NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597542 |
2n50   |
25688 | cing | 4-filtered-FRED | STAR | entry | full | 1465 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n50
# This FRED archive file contains, for PDB entry <2n50>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n50
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n50
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8800.45
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 $Acyl_carrier_protein A . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTREEVLQKVAKIISNHFDIEADQVTDQLNIKDDLNADSISVMEFVLELEDEFGTEISDEDAEKIETVGAAVDYIVSNS
_Entity.Number_of_monomers 79
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 MET . 1 1
2 THR . 1 1
3 ARG . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 SER . 1 1
16 ASN . 1 1
17 HIS . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 THR . 1 1
27 ASP . 1 1
28 GLN . 1 1
29 LEU . 1 1
30 ASN . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 SER . 1 1
40 ILE . 1 1
41 SER . 1 1
42 VAL . 1 1
43 MET . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 PHE . 1 1
54 GLY . 1 1
55 THR . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 SER . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 THR . 1 1
68 VAL . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 VAL . 1 1
77 SER . 1 1
78 ASN . 1 1
79 SER . 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
MET 1 1 1 1
THR 2 2 1 1
ARG 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
HIS 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
GLN 28 28 1 1
LEU 29 29 1 1
ASN 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
ILE 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
MET 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
PHE 53 53 1 1
GLY 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
ASN 78 78 1 1
SER 79 79 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
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11 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 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 2 THR H . 2 THR H 1 1
1 1 2 1 1 2 THR MG . 2 THR QG2 1 1
2 1 1 1 1 2 THR H . 2 THR H 1 1
2 1 2 1 1 4 GLU H . 4 GLU H 1 1
3 1 1 1 1 2 THR H . 2 THR H 1 1
3 1 2 1 1 5 GLU H . 5 GLU H 1 1
4 1 1 1 1 2 THR H . 2 THR H 1 1
4 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
5 1 1 1 1 2 THR H . 2 THR H 1 1
5 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
6 1 1 1 1 2 THR H . 2 THR H 1 1
6 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
7 1 1 1 1 2 THR H . 2 THR H 1 1
7 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
8 1 1 1 1 2 THR H . 2 THR H 1 1
8 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
9 1 1 1 1 2 THR H . 2 THR H 1 1
9 1 2 1 1 6 VAL H . 6 VAL H 1 1
10 1 1 1 1 2 THR H . 2 THR H 1 1
10 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 3 ARG H . 3 ARG H 1 1
12 1 1 1 1 2 THR HA . 2 THR HA 1 1
12 1 2 1 1 5 GLU H . 5 GLU H 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 5 GLU H . 5 GLU H 1 1
14 1 1 1 1 2 THR MG . 2 THR QG2 1 1
14 1 2 1 1 3 ARG H . 3 ARG H 1 1
15 1 1 1 1 2 THR MG . 2 THR QG2 1 1
15 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
16 1 1 1 1 2 THR MG . 2 THR QG2 1 1
16 1 2 1 1 4 GLU H . 4 GLU H 1 1
17 1 1 1 1 2 THR MG . 2 THR QG2 1 1
17 1 2 1 1 5 GLU H . 5 GLU H 1 1
18 1 1 1 1 2 THR MG . 2 THR QG2 1 1
18 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
19 1 1 1 1 2 THR MG . 2 THR QG2 1 1
19 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
20 1 1 1 1 2 THR MG . 2 THR QG2 1 1
20 1 2 1 1 6 VAL H . 6 VAL H 1 1
21 1 1 1 1 3 ARG H . 3 ARG H 1 1
21 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
22 1 1 1 1 3 ARG H . 3 ARG H 1 1
22 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
23 1 1 1 1 3 ARG H . 3 ARG H 1 1
23 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
24 1 1 1 1 3 ARG H . 3 ARG H 1 1
24 1 2 1 1 4 GLU H . 4 GLU H 1 1
25 1 1 1 1 3 ARG H . 3 ARG H 1 1
25 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
26 1 1 1 1 3 ARG H . 3 ARG H 1 1
26 1 2 1 1 5 GLU H . 5 GLU H 1 1
27 1 1 1 1 3 ARG H . 3 ARG H 1 1
27 1 2 1 1 6 VAL H . 6 VAL H 1 1
28 1 1 1 1 3 ARG H . 3 ARG H 1 1
28 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
29 1 1 1 1 3 ARG H . 3 ARG H 1 1
29 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
30 1 1 1 1 3 ARG H . 3 ARG H 1 1
30 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
31 1 1 1 1 3 ARG H . 3 ARG H 1 1
31 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
32 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
32 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
33 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
33 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
34 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
34 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
35 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
35 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
36 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
36 1 2 1 1 6 VAL H . 6 VAL H 1 1
37 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
37 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
38 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
38 1 2 1 1 7 LEU H . 7 LEU H 1 1
39 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
39 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
40 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
40 1 2 1 1 4 GLU H . 4 GLU H 1 1
41 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
41 1 2 1 1 7 LEU H . 7 LEU H 1 1
42 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
42 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
43 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
43 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
44 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
44 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
45 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
45 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
46 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
46 1 2 1 1 4 GLU H . 4 GLU H 1 1
47 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
47 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
48 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
48 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
49 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
49 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
50 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
50 1 2 1 1 4 GLU H . 4 GLU H 1 1
51 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
51 1 2 1 1 5 GLU H . 5 GLU H 1 1
52 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
52 1 2 1 1 7 LEU H . 7 LEU H 1 1
53 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
53 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
54 1 1 1 1 4 GLU H . 4 GLU H 1 1
54 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
55 1 1 1 1 4 GLU H . 4 GLU H 1 1
55 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
56 1 1 1 1 4 GLU H . 4 GLU H 1 1
56 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
57 1 1 1 1 4 GLU H . 4 GLU H 1 1
57 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
58 1 1 1 1 4 GLU H . 4 GLU H 1 1
58 1 2 1 1 5 GLU H . 5 GLU H 1 1
59 1 1 1 1 4 GLU H . 4 GLU H 1 1
59 1 2 1 1 6 VAL H . 6 VAL H 1 1
60 1 1 1 1 4 GLU H . 4 GLU H 1 1
60 1 2 1 1 7 LEU H . 7 LEU H 1 1
61 1 1 1 1 4 GLU H . 4 GLU H 1 1
61 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
62 1 1 1 1 4 GLU H . 4 GLU H 1 1
62 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
63 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
63 1 2 1 1 6 VAL H . 6 VAL H 1 1
64 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
64 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
65 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
65 1 2 1 1 8 GLN H . 8 GLN H 1 1
66 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
66 1 2 1 1 5 GLU H . 5 GLU H 1 1
67 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
67 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
68 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
68 1 2 1 1 5 GLU H . 5 GLU H 1 1
69 1 1 1 1 5 GLU H . 5 GLU H 1 1
69 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
70 1 1 1 1 5 GLU H . 5 GLU H 1 1
70 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
71 1 1 1 1 5 GLU H . 5 GLU H 1 1
71 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
72 1 1 1 1 5 GLU H . 5 GLU H 1 1
72 1 2 1 1 6 VAL H . 6 VAL H 1 1
73 1 1 1 1 5 GLU H . 5 GLU H 1 1
73 1 2 1 1 7 LEU H . 7 LEU H 1 1
74 1 1 1 1 5 GLU H . 5 GLU H 1 1
74 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
75 1 1 1 1 5 GLU H . 5 GLU H 1 1
75 1 2 1 1 8 GLN H . 8 GLN H 1 1
76 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
76 1 2 1 1 7 LEU H . 7 LEU H 1 1
77 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
77 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
78 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
78 1 2 1 1 6 VAL H . 6 VAL H 1 1
79 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
79 1 2 1 1 7 LEU H . 7 LEU H 1 1
80 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
80 1 2 1 1 6 VAL H . 6 VAL H 1 1
81 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
81 1 2 1 1 6 VAL H . 6 VAL H 1 1
82 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
82 1 2 1 1 6 VAL H . 6 VAL H 1 1
83 1 1 1 1 6 VAL H . 6 VAL H 1 1
83 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
84 1 1 1 1 6 VAL H . 6 VAL H 1 1
84 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
85 1 1 1 1 6 VAL H . 6 VAL H 1 1
85 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
86 1 1 1 1 6 VAL H . 6 VAL H 1 1
86 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
87 1 1 1 1 6 VAL H . 6 VAL H 1 1
87 1 2 1 1 7 LEU H . 7 LEU H 1 1
88 1 1 1 1 6 VAL H . 6 VAL H 1 1
88 1 2 1 1 8 GLN H . 8 GLN H 1 1
89 1 1 1 1 6 VAL H . 6 VAL H 1 1
89 1 2 1 1 9 LYS H . 9 LYS H 1 1
90 1 1 1 1 6 VAL H . 6 VAL H 1 1
90 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
91 1 1 1 1 6 VAL H . 6 VAL H 1 1
91 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
92 1 1 1 1 6 VAL H . 6 VAL H 1 1
92 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
93 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
93 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
94 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
94 1 2 1 1 8 GLN H . 8 GLN H 1 1
95 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
95 1 2 1 1 9 LYS H . 9 LYS H 1 1
96 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
96 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
97 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
97 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
98 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
98 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
99 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
99 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
100 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
100 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
101 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
101 1 2 1 1 7 LEU H . 7 LEU H 1 1
102 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
102 1 2 1 1 7 LEU H . 7 LEU H 1 1
103 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
103 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
104 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
104 1 2 1 1 8 GLN H . 8 GLN H 1 1
105 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
105 1 2 1 1 9 LYS H . 9 LYS H 1 1
106 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
106 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
107 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
107 1 2 1 1 10 VAL H . 10 VAL H 1 1
108 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
108 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
109 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
109 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
110 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
110 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
111 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
111 1 2 1 1 75 ILE H . 75 ILE H 1 1
112 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
112 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
113 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
113 1 2 1 1 76 VAL H . 76 VAL H 1 1
114 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
114 1 2 1 1 7 LEU H . 7 LEU H 1 1
115 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
115 1 2 1 1 8 GLN H . 8 GLN H 1 1
116 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
116 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
117 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
117 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
118 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
118 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
119 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
119 1 2 1 1 7 LEU H . 7 LEU H 1 1
120 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
120 1 2 1 1 8 GLN H . 8 GLN H 1 1
121 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
121 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
122 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
122 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
123 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
123 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
124 1 1 1 1 7 LEU H . 7 LEU H 1 1
124 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
125 1 1 1 1 7 LEU H . 7 LEU H 1 1
125 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
126 1 1 1 1 7 LEU H . 7 LEU H 1 1
126 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
127 1 1 1 1 7 LEU H . 7 LEU H 1 1
127 1 2 1 1 8 GLN H . 8 GLN H 1 1
128 1 1 1 1 7 LEU H . 7 LEU H 1 1
128 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
129 1 1 1 1 7 LEU H . 7 LEU H 1 1
129 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
130 1 1 1 1 7 LEU H . 7 LEU H 1 1
130 1 2 1 1 9 LYS H . 9 LYS H 1 1
131 1 1 1 1 7 LEU H . 7 LEU H 1 1
131 1 2 1 1 10 VAL H . 10 VAL H 1 1
132 1 1 1 1 7 LEU H . 7 LEU H 1 1
132 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
133 1 1 1 1 7 LEU H . 7 LEU H 1 1
133 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
134 1 1 1 1 7 LEU H . 7 LEU H 1 1
134 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
135 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
135 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
136 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
136 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
137 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
137 1 2 1 1 10 VAL H . 10 VAL H 1 1
138 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
138 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
139 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
139 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
140 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
140 1 2 1 1 8 GLN H . 8 GLN H 1 1
141 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
141 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
142 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
142 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
143 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
143 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
144 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
144 1 2 1 1 8 GLN H . 8 GLN H 1 1
145 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
145 1 2 1 1 11 ALA H . 11 ALA H 1 1
146 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
146 1 2 1 1 8 GLN H . 8 GLN H 1 1
147 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
147 1 2 1 1 11 ALA H . 11 ALA H 1 1
148 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
148 1 2 1 1 8 GLN H . 8 GLN H 1 1
149 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
149 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
150 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
150 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
151 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
151 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
152 1 1 1 1 8 GLN H . 8 GLN H 1 1
152 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
153 1 1 1 1 8 GLN H . 8 GLN H 1 1
153 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
154 1 1 1 1 8 GLN H . 8 GLN H 1 1
154 1 2 1 1 9 LYS H . 9 LYS H 1 1
155 1 1 1 1 8 GLN H . 8 GLN H 1 1
155 1 2 1 1 10 VAL H . 10 VAL H 1 1
156 1 1 1 1 8 GLN H . 8 GLN H 1 1
156 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
157 1 1 1 1 8 GLN H . 8 GLN H 1 1
157 1 2 1 1 11 ALA H . 11 ALA H 1 1
158 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
158 1 2 1 1 11 ALA H . 11 ALA H 1 1
159 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
159 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
160 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
160 1 2 1 1 9 LYS H . 9 LYS H 1 1
161 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
161 1 2 1 1 11 ALA H . 11 ALA H 1 1
162 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
162 1 2 1 1 12 LYS H . 12 LYS H 1 1
163 1 1 1 1 9 LYS H . 9 LYS H 1 1
163 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
164 1 1 1 1 9 LYS H . 9 LYS H 1 1
164 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
165 1 1 1 1 9 LYS H . 9 LYS H 1 1
165 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
166 1 1 1 1 9 LYS H . 9 LYS H 1 1
166 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
167 1 1 1 1 9 LYS H . 9 LYS H 1 1
167 1 2 1 1 10 VAL H . 10 VAL H 1 1
168 1 1 1 1 9 LYS H . 9 LYS H 1 1
168 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
169 1 1 1 1 9 LYS H . 9 LYS H 1 1
169 1 2 1 1 11 ALA H . 11 ALA H 1 1
170 1 1 1 1 9 LYS H . 9 LYS H 1 1
170 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
171 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
171 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
172 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
172 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
173 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
173 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
174 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
174 1 2 1 1 11 ALA H . 11 ALA H 1 1
175 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
175 1 2 1 1 12 LYS H . 12 LYS H 1 1
176 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
176 1 2 1 1 13 ILE H . 13 ILE H 1 1
177 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
177 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
178 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
178 1 2 1 1 10 VAL H . 10 VAL H 1 1
179 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
179 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
180 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
180 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
181 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
181 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
182 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
182 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
183 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
183 1 2 1 1 10 VAL H . 10 VAL H 1 1
184 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
184 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
185 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
185 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
186 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
186 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
187 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
187 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
188 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
188 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
189 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
189 1 2 1 1 10 VAL H . 10 VAL H 1 1
190 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
190 1 2 1 1 13 ILE H . 13 ILE H 1 1
191 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
191 1 2 1 1 10 VAL H . 10 VAL H 1 1
192 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
192 1 2 1 1 13 ILE H . 13 ILE H 1 1
193 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
193 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
194 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
194 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
195 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
195 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
196 1 1 1 1 10 VAL H . 10 VAL H 1 1
196 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
197 1 1 1 1 10 VAL H . 10 VAL H 1 1
197 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
198 1 1 1 1 10 VAL H . 10 VAL H 1 1
198 1 2 1 1 11 ALA H . 11 ALA H 1 1
199 1 1 1 1 10 VAL H . 10 VAL H 1 1
199 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
200 1 1 1 1 10 VAL H . 10 VAL H 1 1
200 1 2 1 1 12 LYS H . 12 LYS H 1 1
201 1 1 1 1 10 VAL H . 10 VAL H 1 1
201 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
202 1 1 1 1 10 VAL H . 10 VAL H 1 1
202 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
203 1 1 1 1 10 VAL H . 10 VAL H 1 1
203 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
204 1 1 1 1 10 VAL H . 10 VAL H 1 1
204 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
205 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
205 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
206 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
206 1 2 1 1 13 ILE H . 13 ILE H 1 1
207 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
207 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
208 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
208 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
209 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
209 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
210 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
210 1 2 1 1 14 ILE H . 14 ILE H 1 1
211 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
211 1 2 1 1 11 ALA H . 11 ALA H 1 1
212 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
212 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
213 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
213 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
214 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
214 1 2 1 1 11 ALA H . 11 ALA H 1 1
215 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
215 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
216 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
216 1 2 1 1 12 LYS H . 12 LYS H 1 1
217 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
217 1 2 1 1 14 ILE H . 14 ILE H 1 1
218 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
218 1 2 1 1 11 ALA H . 11 ALA H 1 1
219 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
219 1 2 1 1 13 ILE H . 13 ILE H 1 1
220 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
220 1 2 1 1 14 ILE H . 14 ILE H 1 1
221 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
221 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
222 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
222 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
223 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
223 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
224 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
224 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
225 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
225 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
226 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
226 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
227 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
227 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
228 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
228 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
229 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
229 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
230 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
230 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
231 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
231 1 2 1 1 72 VAL H . 72 VAL H 1 1
232 1 1 1 1 11 ALA H . 11 ALA H 1 1
232 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
233 1 1 1 1 11 ALA H . 11 ALA H 1 1
233 1 2 1 1 12 LYS H . 12 LYS H 1 1
234 1 1 1 1 11 ALA H . 11 ALA H 1 1
234 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
235 1 1 1 1 11 ALA H . 11 ALA H 1 1
235 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
236 1 1 1 1 11 ALA H . 11 ALA H 1 1
236 1 2 1 1 13 ILE H . 13 ILE H 1 1
237 1 1 1 1 11 ALA H . 11 ALA H 1 1
237 1 2 1 1 14 ILE H . 14 ILE H 1 1
238 1 1 1 1 11 ALA H . 11 ALA H 1 1
238 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
239 1 1 1 1 11 ALA H . 11 ALA H 1 1
239 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
240 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
240 1 2 1 1 14 ILE H . 14 ILE H 1 1
241 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
241 1 2 1 1 25 VAL MG1 . 25 VAL HG12 1 1
242 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
242 1 2 1 1 12 LYS H . 12 LYS H 1 1
243 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
243 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
244 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
244 1 2 1 1 14 ILE H . 14 ILE H 1 1
245 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
245 1 2 1 1 15 SER H . 15 SER H 1 1
246 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
246 1 2 1 1 22 ALA H . 22 ALA H 1 1
247 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
247 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
248 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
248 1 2 1 1 25 VAL H . 25 VAL H 1 1
249 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
249 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
250 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
250 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
251 1 1 1 1 12 LYS H . 12 LYS H 1 1
251 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
252 1 1 1 1 12 LYS H . 12 LYS H 1 1
252 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
253 1 1 1 1 12 LYS H . 12 LYS H 1 1
253 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
254 1 1 1 1 12 LYS H . 12 LYS H 1 1
254 1 2 1 1 13 ILE H . 13 ILE H 1 1
255 1 1 1 1 12 LYS H . 12 LYS H 1 1
255 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
256 1 1 1 1 12 LYS H . 12 LYS H 1 1
256 1 2 1 1 14 ILE H . 14 ILE H 1 1
257 1 1 1 1 12 LYS H . 12 LYS H 1 1
257 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
258 1 1 1 1 12 LYS H . 12 LYS H 1 1
258 1 2 1 1 15 SER H . 15 SER H 1 1
259 1 1 1 1 12 LYS H . 12 LYS H 1 1
259 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
260 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
260 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
261 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
261 1 2 1 1 14 ILE H . 14 ILE H 1 1
262 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
262 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
263 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
263 1 2 1 1 15 SER H . 15 SER H 1 1
264 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
264 1 2 1 1 13 ILE H . 13 ILE H 1 1
265 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
265 1 2 1 1 14 ILE H . 14 ILE H 1 1
266 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
266 1 2 1 1 13 ILE H . 13 ILE H 1 1
267 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
267 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
268 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
268 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
269 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
269 1 2 1 1 14 ILE H . 14 ILE H 1 1
270 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
270 1 2 1 1 16 ASN H . 16 ASN H 1 1
271 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
271 1 2 1 1 13 ILE H . 13 ILE H 1 1
272 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
272 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
273 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
273 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
274 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
274 1 2 1 1 13 ILE H . 13 ILE H 1 1
275 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
275 1 2 1 1 14 ILE H . 14 ILE H 1 1
276 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
276 1 2 1 1 15 SER H . 15 SER H 1 1
277 1 1 1 1 13 ILE H . 13 ILE H 1 1
277 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
278 1 1 1 1 13 ILE H . 13 ILE H 1 1
278 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
279 1 1 1 1 13 ILE H . 13 ILE H 1 1
279 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
280 1 1 1 1 13 ILE H . 13 ILE H 1 1
280 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
281 1 1 1 1 13 ILE H . 13 ILE H 1 1
281 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
282 1 1 1 1 13 ILE H . 13 ILE H 1 1
282 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
283 1 1 1 1 13 ILE H . 13 ILE H 1 1
283 1 2 1 1 14 ILE H . 14 ILE H 1 1
284 1 1 1 1 13 ILE H . 13 ILE H 1 1
284 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
285 1 1 1 1 13 ILE H . 13 ILE H 1 1
285 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
286 1 1 1 1 13 ILE H . 13 ILE H 1 1
286 1 2 1 1 15 SER H . 15 SER H 1 1
287 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
287 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
288 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
288 1 2 1 1 16 ASN H . 16 ASN H 1 1
289 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
289 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
290 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
290 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
291 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
291 1 2 1 1 14 ILE H . 14 ILE H 1 1
292 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
292 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
293 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
293 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
294 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
294 1 2 1 1 14 ILE H . 14 ILE H 1 1
295 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
295 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
296 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
296 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
297 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
297 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
298 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
298 1 2 1 1 14 ILE H . 14 ILE H 1 1
299 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
299 1 2 1 1 14 ILE H . 14 ILE H 1 1
300 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
300 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
301 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
301 1 2 1 1 16 ASN H . 16 ASN H 1 1
302 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
302 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
303 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
303 1 2 1 1 17 HIS HE1 . 17 HIS HE1 1 1
304 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
304 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
305 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
305 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
306 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
306 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
307 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
307 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
308 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
308 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
309 1 1 1 1 14 ILE H . 14 ILE H 1 1
309 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
310 1 1 1 1 14 ILE H . 14 ILE H 1 1
310 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
311 1 1 1 1 14 ILE H . 14 ILE H 1 1
311 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
312 1 1 1 1 14 ILE H . 14 ILE H 1 1
312 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
313 1 1 1 1 14 ILE H . 14 ILE H 1 1
313 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
314 1 1 1 1 14 ILE H . 14 ILE H 1 1
314 1 2 1 1 15 SER H . 15 SER H 1 1
315 1 1 1 1 14 ILE H . 14 ILE H 1 1
315 1 2 1 1 15 SER HA . 15 SER HA 1 1
316 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
316 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
317 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
317 1 2 1 1 17 HIS H . 17 HIS H 1 1
318 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
318 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
319 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
319 1 2 1 1 18 PHE H . 18 PHE H 1 1
320 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
320 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
321 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
321 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
322 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
322 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
323 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
323 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
324 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
324 1 2 1 1 15 SER H . 15 SER H 1 1
325 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
325 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
326 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
326 1 2 1 1 15 SER H . 15 SER H 1 1
327 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
327 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
328 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
328 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
329 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
329 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
330 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
330 1 2 1 1 25 VAL MG1 . 25 VAL HG12 1 1
331 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
331 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
332 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
332 1 2 1 1 68 VAL H . 68 VAL H 1 1
333 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
333 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
334 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
334 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
335 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
335 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
336 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
336 1 2 1 1 15 SER H . 15 SER H 1 1
337 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
337 1 2 1 1 15 SER H . 15 SER H 1 1
338 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
338 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
339 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
339 1 2 1 1 15 SER H . 15 SER H 1 1
340 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
340 1 2 1 1 15 SER HA . 15 SER HA 1 1
341 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
341 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
342 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
342 1 2 1 1 18 PHE H . 18 PHE H 1 1
343 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
343 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
344 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
344 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
345 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
345 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
346 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
346 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
347 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
347 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
348 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
348 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
349 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
349 1 2 1 1 19 ASP H . 19 ASP H 1 1
350 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
350 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
351 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
351 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
352 1 1 1 1 15 SER H . 15 SER H 1 1
352 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
353 1 1 1 1 15 SER H . 15 SER H 1 1
353 1 2 1 1 15 SER QB . 15 SER QB 1 1
354 1 1 1 1 15 SER H . 15 SER H 1 1
354 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
355 1 1 1 1 15 SER H . 15 SER H 1 1
355 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
356 1 1 1 1 15 SER H . 15 SER H 1 1
356 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
357 1 1 1 1 15 SER H . 15 SER H 1 1
357 1 2 1 1 22 ALA H . 22 ALA H 1 1
358 1 1 1 1 15 SER H . 15 SER H 1 1
358 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
359 1 1 1 1 15 SER H . 15 SER H 1 1
359 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
360 1 1 1 1 15 SER HA . 15 SER HA 1 1
360 1 2 1 1 18 PHE H . 18 PHE H 1 1
361 1 1 1 1 15 SER HA . 15 SER HA 1 1
361 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
362 1 1 1 1 15 SER HA . 15 SER HA 1 1
362 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
363 1 1 1 1 15 SER HA . 15 SER HA 1 1
363 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
364 1 1 1 1 15 SER HA . 15 SER HA 1 1
364 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
365 1 1 1 1 15 SER HA . 15 SER HA 1 1
365 1 2 1 1 22 ALA H . 22 ALA H 1 1
366 1 1 1 1 15 SER QB . 15 SER QB 1 1
366 1 2 1 1 22 ALA H . 22 ALA H 1 1
367 1 1 1 1 15 SER QB . 15 SER QB 1 1
367 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
368 1 1 1 1 15 SER QB . 15 SER QB 1 1
368 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
369 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
369 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
370 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
370 1 2 1 1 22 ALA H . 22 ALA H 1 1
371 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
371 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
372 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
372 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
373 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
373 1 2 1 1 22 ALA H . 22 ALA H 1 1
374 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
374 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
375 1 1 1 1 16 ASN H . 16 ASN H 1 1
375 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
376 1 1 1 1 16 ASN H . 16 ASN H 1 1
376 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
377 1 1 1 1 16 ASN H . 16 ASN H 1 1
377 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
378 1 1 1 1 16 ASN H . 16 ASN H 1 1
378 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
379 1 1 1 1 16 ASN H . 16 ASN H 1 1
379 1 2 1 1 17 HIS H . 17 HIS H 1 1
380 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
380 1 2 1 1 17 HIS H . 17 HIS H 1 1
381 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
381 1 2 1 1 17 HIS H . 17 HIS H 1 1
382 1 1 1 1 17 HIS H . 17 HIS H 1 1
382 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
383 1 1 1 1 17 HIS H . 17 HIS H 1 1
383 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
384 1 1 1 1 17 HIS H . 17 HIS H 1 1
384 1 2 1 1 18 PHE H . 18 PHE H 1 1
385 1 1 1 1 17 HIS H . 17 HIS H 1 1
385 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
386 1 1 1 1 17 HIS H . 17 HIS H 1 1
386 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
387 1 1 1 1 17 HIS H . 17 HIS H 1 1
387 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
388 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
388 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
389 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
389 1 2 1 1 17 HIS HE1 . 17 HIS HE1 1 1
390 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
390 1 2 1 1 18 PHE H . 18 PHE H 1 1
391 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
391 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
392 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
392 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
393 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
393 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
394 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
394 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
395 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
395 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
396 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
396 1 2 1 1 45 PHE HE2 . 45 PHE HE2 1 1
397 1 1 1 1 17 HIS HE1 . 17 HIS HE1 1 1
397 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
398 1 1 1 1 18 PHE H . 18 PHE H 1 1
398 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
399 1 1 1 1 18 PHE H . 18 PHE H 1 1
399 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
400 1 1 1 1 18 PHE H . 18 PHE H 1 1
400 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
401 1 1 1 1 18 PHE H . 18 PHE H 1 1
401 1 2 1 1 19 ASP H . 19 ASP H 1 1
402 1 1 1 1 18 PHE H . 18 PHE H 1 1
402 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
403 1 1 1 1 18 PHE H . 18 PHE H 1 1
403 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
404 1 1 1 1 18 PHE H . 18 PHE H 1 1
404 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
405 1 1 1 1 18 PHE H . 18 PHE H 1 1
405 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
406 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
406 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
407 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
407 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
408 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
408 1 2 1 1 19 ASP H . 19 ASP H 1 1
409 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
409 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
410 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
410 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
411 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
411 1 2 1 1 19 ASP H . 19 ASP H 1 1
412 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
412 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
413 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
413 1 2 1 1 20 ILE H . 20 ILE H 1 1
414 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
414 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
415 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
415 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
416 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
416 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
417 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
417 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
418 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
418 1 2 1 1 19 ASP H . 19 ASP H 1 1
419 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
419 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
420 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
420 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
421 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
421 1 2 1 1 19 ASP H . 19 ASP H 1 1
422 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
422 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
423 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
423 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
424 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
424 1 2 1 1 19 ASP H . 19 ASP H 1 1
425 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
425 1 2 1 1 20 ILE H . 20 ILE H 1 1
426 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
426 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
427 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
427 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
428 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
428 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
429 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
429 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
430 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
430 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
431 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
431 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
432 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
432 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
433 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
433 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
434 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
434 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
435 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
435 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
436 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
436 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
437 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
437 1 2 1 1 38 ASP H . 38 ASP H 1 1
438 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
438 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
439 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
439 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
440 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
440 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
441 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
441 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
442 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
442 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
443 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
443 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
444 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
444 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
445 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
445 1 2 1 1 38 ASP H . 38 ASP H 1 1
446 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
446 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
447 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
447 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
448 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
448 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
449 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
449 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
450 1 1 1 1 19 ASP H . 19 ASP H 1 1
450 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
451 1 1 1 1 19 ASP H . 19 ASP H 1 1
451 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
452 1 1 1 1 19 ASP H . 19 ASP H 1 1
452 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
453 1 1 1 1 19 ASP H . 19 ASP H 1 1
453 1 2 1 1 20 ILE H . 20 ILE H 1 1
454 1 1 1 1 19 ASP H . 19 ASP H 1 1
454 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
455 1 1 1 1 19 ASP H . 19 ASP H 1 1
455 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
456 1 1 1 1 19 ASP H . 19 ASP H 1 1
456 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
457 1 1 1 1 19 ASP H . 19 ASP H 1 1
457 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
458 1 1 1 1 19 ASP H . 19 ASP H 1 1
458 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
459 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
459 1 2 1 1 20 ILE H . 20 ILE H 1 1
460 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
460 1 2 1 1 20 ILE H . 20 ILE H 1 1
461 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
461 1 2 1 1 20 ILE H . 20 ILE H 1 1
462 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
462 1 2 1 1 20 ILE H . 20 ILE H 1 1
463 1 1 1 1 20 ILE H . 20 ILE H 1 1
463 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
464 1 1 1 1 20 ILE H . 20 ILE H 1 1
464 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
465 1 1 1 1 20 ILE H . 20 ILE H 1 1
465 1 2 1 1 21 GLU H . 21 GLU H 1 1
466 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
466 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
467 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
467 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
468 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
468 1 2 1 1 21 GLU H . 21 GLU H 1 1
469 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
469 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
470 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
470 1 2 1 1 21 GLU H . 21 GLU H 1 1
471 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
471 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
472 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
472 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
473 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
473 1 2 1 1 21 GLU H . 21 GLU H 1 1
474 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
474 1 2 1 1 22 ALA H . 22 ALA H 1 1
475 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
475 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
476 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
476 1 2 1 1 24 GLN H . 24 GLN H 1 1
477 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
477 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
478 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
478 1 2 1 1 25 VAL H . 25 VAL H 1 1
479 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
479 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
480 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
480 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
481 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
481 1 2 1 1 26 THR H . 26 THR H 1 1
482 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
482 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
483 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
483 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
484 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
484 1 2 1 1 21 GLU H . 21 GLU H 1 1
485 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
485 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
486 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
486 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
487 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
487 1 2 1 1 21 GLU H . 21 GLU H 1 1
488 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
488 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
489 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
489 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
490 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
490 1 2 1 1 21 GLU H . 21 GLU H 1 1
491 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
491 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
492 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
492 1 2 1 1 22 ALA H . 22 ALA H 1 1
493 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
493 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
494 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
494 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
495 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
495 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
496 1 1 1 1 21 GLU H . 21 GLU H 1 1
496 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
497 1 1 1 1 21 GLU H . 21 GLU H 1 1
497 1 2 1 1 22 ALA H . 22 ALA H 1 1
498 1 1 1 1 21 GLU H . 21 GLU H 1 1
498 1 2 1 1 23 ASP H . 23 ASP H 1 1
499 1 1 1 1 21 GLU H . 21 GLU H 1 1
499 1 2 1 1 24 GLN H . 24 GLN H 1 1
500 1 1 1 1 21 GLU H . 21 GLU H 1 1
500 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
501 1 1 1 1 21 GLU H . 21 GLU H 1 1
501 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
502 1 1 1 1 21 GLU H . 21 GLU H 1 1
502 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
503 1 1 1 1 21 GLU H . 21 GLU H 1 1
503 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
504 1 1 1 1 21 GLU H . 21 GLU H 1 1
504 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
505 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
505 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
506 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
506 1 2 1 1 22 ALA H . 22 ALA H 1 1
507 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
507 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
508 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
508 1 2 1 1 23 ASP H . 23 ASP H 1 1
509 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
509 1 2 1 1 22 ALA H . 22 ALA H 1 1
510 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
510 1 2 1 1 23 ASP H . 23 ASP H 1 1
511 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
511 1 2 1 1 24 GLN H . 24 GLN H 1 1
512 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
512 1 2 1 1 22 ALA H . 22 ALA H 1 1
513 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
513 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
514 1 1 1 1 22 ALA H . 22 ALA H 1 1
514 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
515 1 1 1 1 22 ALA H . 22 ALA H 1 1
515 1 2 1 1 23 ASP H . 23 ASP H 1 1
516 1 1 1 1 22 ALA H . 22 ALA H 1 1
516 1 2 1 1 24 GLN H . 24 GLN H 1 1
517 1 1 1 1 22 ALA H . 22 ALA H 1 1
517 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
518 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
518 1 2 1 1 24 GLN H . 24 GLN H 1 1
519 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
519 1 2 1 1 25 VAL H . 25 VAL H 1 1
520 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
520 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
521 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
521 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
522 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
522 1 2 1 1 23 ASP H . 23 ASP H 1 1
523 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
523 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
524 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
524 1 2 1 1 24 GLN H . 24 GLN H 1 1
525 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
525 1 2 1 1 25 VAL H . 25 VAL H 1 1
526 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
526 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
527 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
527 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
528 1 1 1 1 23 ASP H . 23 ASP H 1 1
528 1 2 1 1 24 GLN H . 24 GLN H 1 1
529 1 1 1 1 23 ASP H . 23 ASP H 1 1
529 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
530 1 1 1 1 23 ASP H . 23 ASP H 1 1
530 1 2 1 1 25 VAL H . 25 VAL H 1 1
531 1 1 1 1 23 ASP H . 23 ASP H 1 1
531 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
532 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
532 1 2 1 1 25 VAL H . 25 VAL H 1 1
533 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
533 1 2 1 1 24 GLN H . 24 GLN H 1 1
534 1 1 1 1 24 GLN H . 24 GLN H 1 1
534 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
535 1 1 1 1 24 GLN H . 24 GLN H 1 1
535 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
536 1 1 1 1 24 GLN H . 24 GLN H 1 1
536 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
537 1 1 1 1 24 GLN H . 24 GLN H 1 1
537 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
538 1 1 1 1 24 GLN H . 24 GLN H 1 1
538 1 2 1 1 25 VAL H . 25 VAL H 1 1
539 1 1 1 1 24 GLN H . 24 GLN H 1 1
539 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
540 1 1 1 1 24 GLN H . 24 GLN H 1 1
540 1 2 1 1 25 VAL MG1 . 25 VAL HG12 1 1
541 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
541 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
542 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
542 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
543 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
543 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
544 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
544 1 2 1 1 25 VAL H . 25 VAL H 1 1
545 1 1 1 1 25 VAL H . 25 VAL H 1 1
545 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
546 1 1 1 1 25 VAL H . 25 VAL H 1 1
546 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 1
547 1 1 1 1 25 VAL H . 25 VAL H 1 1
547 1 2 1 1 26 THR H . 26 THR H 1 1
548 1 1 1 1 25 VAL H . 25 VAL H 1 1
548 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
549 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
549 1 2 1 1 25 VAL MG1 . 25 VAL HG12 1 1
550 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
550 1 2 1 1 26 THR H . 26 THR H 1 1
551 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
551 1 2 1 1 26 THR MG . 26 THR QG2 1 1
552 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
552 1 2 1 1 29 LEU H . 29 LEU H 1 1
553 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
553 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
554 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
554 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
555 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
555 1 2 1 1 26 THR H . 26 THR H 1 1
556 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
556 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
557 1 1 1 1 25 VAL MG1 . 25 VAL HG11 1 1
557 1 2 1 1 26 THR H . 26 THR H 1 1
558 1 1 1 1 26 THR H . 26 THR H 1 1
558 1 2 1 1 26 THR MG . 26 THR QG2 1 1
559 1 1 1 1 26 THR H . 26 THR H 1 1
559 1 2 1 1 27 ASP H . 27 ASP H 1 1
560 1 1 1 1 26 THR H . 26 THR H 1 1
560 1 2 1 1 28 GLN H . 28 GLN H 1 1
561 1 1 1 1 26 THR H . 26 THR H 1 1
561 1 2 1 1 29 LEU H . 29 LEU H 1 1
562 1 1 1 1 26 THR H . 26 THR H 1 1
562 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
563 1 1 1 1 26 THR H . 26 THR H 1 1
563 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
564 1 1 1 1 26 THR H . 26 THR H 1 1
564 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
565 1 1 1 1 26 THR HA . 26 THR HA 1 1
565 1 2 1 1 26 THR MG . 26 THR QG2 1 1
566 1 1 1 1 26 THR HA . 26 THR HA 1 1
566 1 2 1 1 27 ASP H . 27 ASP H 1 1
567 1 1 1 1 26 THR HA . 26 THR HA 1 1
567 1 2 1 1 28 GLN H . 28 GLN H 1 1
568 1 1 1 1 26 THR HA . 26 THR HA 1 1
568 1 2 1 1 29 LEU H . 29 LEU H 1 1
569 1 1 1 1 26 THR HA . 26 THR HA 1 1
569 1 2 1 1 68 VAL H . 68 VAL H 1 1
570 1 1 1 1 26 THR HA . 26 THR HA 1 1
570 1 2 1 1 69 GLY H . 69 GLY H 1 1
571 1 1 1 1 26 THR HB . 26 THR HB 1 1
571 1 2 1 1 27 ASP H . 27 ASP H 1 1
572 1 1 1 1 26 THR HB . 26 THR HB 1 1
572 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
573 1 1 1 1 26 THR HB . 26 THR HB 1 1
573 1 2 1 1 28 GLN H . 28 GLN H 1 1
574 1 1 1 1 26 THR MG . 26 THR QG2 1 1
574 1 2 1 1 27 ASP H . 27 ASP H 1 1
575 1 1 1 1 26 THR MG . 26 THR QG2 1 1
575 1 2 1 1 28 GLN H . 28 GLN H 1 1
576 1 1 1 1 26 THR MG . 26 THR QG2 1 1
576 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
577 1 1 1 1 26 THR MG . 26 THR QG2 1 1
577 1 2 1 1 29 LEU H . 29 LEU H 1 1
578 1 1 1 1 26 THR MG . 26 THR QG2 1 1
578 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
579 1 1 1 1 27 ASP H . 27 ASP H 1 1
579 1 2 1 1 28 GLN H . 28 GLN H 1 1
580 1 1 1 1 27 ASP H . 27 ASP H 1 1
580 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
581 1 1 1 1 27 ASP H . 27 ASP H 1 1
581 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
582 1 1 1 1 27 ASP H . 27 ASP H 1 1
582 1 2 1 1 29 LEU H . 29 LEU H 1 1
583 1 1 1 1 27 ASP H . 27 ASP H 1 1
583 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
584 1 1 1 1 27 ASP H . 27 ASP H 1 1
584 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
585 1 1 1 1 27 ASP H . 27 ASP H 1 1
585 1 2 1 1 69 GLY H . 69 GLY H 1 1
586 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
586 1 2 1 1 29 LEU H . 29 LEU H 1 1
587 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
587 1 2 1 1 68 VAL H . 68 VAL H 1 1
588 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
588 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
589 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
589 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
590 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
590 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
591 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
591 1 2 1 1 69 GLY H . 69 GLY H 1 1
592 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
592 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
593 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
593 1 2 1 1 28 GLN H . 28 GLN H 1 1
594 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
594 1 2 1 1 69 GLY H . 69 GLY H 1 1
595 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
595 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
596 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
596 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
597 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
597 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
598 1 1 1 1 28 GLN H . 28 GLN H 1 1
598 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
599 1 1 1 1 28 GLN H . 28 GLN H 1 1
599 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
600 1 1 1 1 28 GLN H . 28 GLN H 1 1
600 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
601 1 1 1 1 28 GLN H . 28 GLN H 1 1
601 1 2 1 1 29 LEU H . 29 LEU H 1 1
602 1 1 1 1 28 GLN H . 28 GLN H 1 1
602 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
603 1 1 1 1 28 GLN H . 28 GLN H 1 1
603 1 2 1 1 30 ASN H . 30 ASN H 1 1
604 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
604 1 2 1 1 29 LEU H . 29 LEU H 1 1
605 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
605 1 2 1 1 29 LEU H . 29 LEU H 1 1
606 1 1 1 1 29 LEU H . 29 LEU H 1 1
606 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
607 1 1 1 1 29 LEU H . 29 LEU H 1 1
607 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
608 1 1 1 1 29 LEU H . 29 LEU H 1 1
608 1 2 1 1 30 ASN H . 30 ASN H 1 1
609 1 1 1 1 29 LEU H . 29 LEU H 1 1
609 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
610 1 1 1 1 29 LEU H . 29 LEU H 1 1
610 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
611 1 1 1 1 29 LEU H . 29 LEU H 1 1
611 1 2 1 1 67 THR HA . 67 THR HA 1 1
612 1 1 1 1 29 LEU H . 29 LEU H 1 1
612 1 2 1 1 67 THR HB . 67 THR HB 1 1
613 1 1 1 1 29 LEU H . 29 LEU H 1 1
613 1 2 1 1 68 VAL H . 68 VAL H 1 1
614 1 1 1 1 29 LEU H . 29 LEU H 1 1
614 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
615 1 1 1 1 29 LEU H . 29 LEU H 1 1
615 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
616 1 1 1 1 29 LEU H . 29 LEU H 1 1
616 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
617 1 1 1 1 29 LEU H . 29 LEU H 1 1
617 1 2 1 1 69 GLY H . 69 GLY H 1 1
618 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
618 1 2 1 1 30 ASN H . 30 ASN H 1 1
619 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
619 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
620 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
620 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
621 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
621 1 2 1 1 30 ASN H . 30 ASN H 1 1
622 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
622 1 2 1 1 68 VAL H . 68 VAL H 1 1
623 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
623 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
624 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
624 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
625 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
625 1 2 1 1 30 ASN H . 30 ASN H 1 1
626 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
626 1 2 1 1 31 ILE H . 31 ILE H 1 1
627 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
627 1 2 1 1 34 ASP H . 34 ASP H 1 1
628 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
628 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
629 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
629 1 2 1 1 68 VAL H . 68 VAL H 1 1
630 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
630 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
631 1 1 1 1 30 ASN H . 30 ASN H 1 1
631 1 2 1 1 31 ILE H . 31 ILE H 1 1
632 1 1 1 1 30 ASN H . 30 ASN H 1 1
632 1 2 1 1 34 ASP H . 34 ASP H 1 1
633 1 1 1 1 30 ASN H . 30 ASN H 1 1
633 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
634 1 1 1 1 30 ASN H . 30 ASN H 1 1
634 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
635 1 1 1 1 30 ASN H . 30 ASN H 1 1
635 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
636 1 1 1 1 30 ASN H . 30 ASN H 1 1
636 1 2 1 1 67 THR HA . 67 THR HA 1 1
637 1 1 1 1 30 ASN H . 30 ASN H 1 1
637 1 2 1 1 67 THR MG . 67 THR QG2 1 1
638 1 1 1 1 30 ASN H . 30 ASN H 1 1
638 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
639 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
639 1 2 1 1 31 ILE H . 31 ILE H 1 1
640 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
640 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
641 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
641 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
642 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
642 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
643 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
643 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
644 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
644 1 2 1 1 32 LYS H . 32 LYS H 1 1
645 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
645 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
646 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
646 1 2 1 1 67 THR HA . 67 THR HA 1 1
647 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
647 1 2 1 1 67 THR HB . 67 THR HB 1 1
648 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
648 1 2 1 1 67 THR MG . 67 THR QG2 1 1
649 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
649 1 2 1 1 68 VAL H . 68 VAL H 1 1
650 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
650 1 2 1 1 31 ILE H . 31 ILE H 1 1
651 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
651 1 2 1 1 33 ASP H . 33 ASP H 1 1
652 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
652 1 2 1 1 67 THR HA . 67 THR HA 1 1
653 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
653 1 2 1 1 67 THR MG . 67 THR QG2 1 1
654 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
654 1 2 1 1 70 ALA H . 70 ALA H 1 1
655 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
655 1 2 1 1 31 ILE H . 31 ILE H 1 1
656 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
656 1 2 1 1 33 ASP H . 33 ASP H 1 1
657 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
657 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
658 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
658 1 2 1 1 34 ASP H . 34 ASP H 1 1
659 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
659 1 2 1 1 67 THR HA . 67 THR HA 1 1
660 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
660 1 2 1 1 67 THR MG . 67 THR QG2 1 1
661 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
661 1 2 1 1 31 ILE H . 31 ILE H 1 1
662 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
662 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
663 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
663 1 2 1 1 67 THR H . 67 THR H 1 1
664 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
664 1 2 1 1 67 THR HA . 67 THR HA 1 1
665 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
665 1 2 1 1 67 THR MG . 67 THR QG2 1 1
666 1 1 1 1 31 ILE H . 31 ILE H 1 1
666 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
667 1 1 1 1 31 ILE H . 31 ILE H 1 1
667 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
668 1 1 1 1 31 ILE H . 31 ILE H 1 1
668 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
669 1 1 1 1 31 ILE H . 31 ILE H 1 1
669 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
670 1 1 1 1 31 ILE H . 31 ILE H 1 1
670 1 2 1 1 32 LYS H . 32 LYS H 1 1
671 1 1 1 1 31 ILE H . 31 ILE H 1 1
671 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
672 1 1 1 1 31 ILE H . 31 ILE H 1 1
672 1 2 1 1 67 THR H . 67 THR H 1 1
673 1 1 1 1 31 ILE H . 31 ILE H 1 1
673 1 2 1 1 67 THR HA . 67 THR HA 1 1
674 1 1 1 1 31 ILE H . 31 ILE H 1 1
674 1 2 1 1 68 VAL H . 68 VAL H 1 1
675 1 1 1 1 31 ILE H . 31 ILE H 1 1
675 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
676 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
676 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
677 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
677 1 2 1 1 35 LEU H . 35 LEU H 1 1
678 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
678 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
679 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
679 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
680 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
680 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
681 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
681 1 2 1 1 37 ALA H . 37 ALA H 1 1
682 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
682 1 2 1 1 32 LYS H . 32 LYS H 1 1
683 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
683 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
684 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
684 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
685 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
685 1 2 1 1 33 ASP H . 33 ASP H 1 1
686 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
686 1 2 1 1 35 LEU H . 35 LEU H 1 1
687 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
687 1 2 1 1 37 ALA H . 37 ALA H 1 1
688 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
688 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
689 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
689 1 2 1 1 67 THR H . 67 THR H 1 1
690 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
690 1 2 1 1 67 THR HA . 67 THR HA 1 1
691 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
691 1 2 1 1 68 VAL H . 68 VAL H 1 1
692 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
692 1 2 1 1 32 LYS H . 32 LYS H 1 1
693 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
693 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
694 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
694 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
695 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
695 1 2 1 1 67 THR HA . 67 THR HA 1 1
696 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
696 1 2 1 1 32 LYS H . 32 LYS H 1 1
697 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
697 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
698 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
698 1 2 1 1 32 LYS H . 32 LYS H 1 1
699 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
699 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
700 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
700 1 2 1 1 33 ASP H . 33 ASP H 1 1
701 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
701 1 2 1 1 34 ASP H . 34 ASP H 1 1
702 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
702 1 2 1 1 35 LEU H . 35 LEU H 1 1
703 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
703 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
704 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
704 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
705 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
705 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
706 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
706 1 2 1 1 37 ALA H . 37 ALA H 1 1
707 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
707 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
708 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
708 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
709 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
709 1 2 1 1 67 THR HA . 67 THR HA 1 1
710 1 1 1 1 32 LYS H . 32 LYS H 1 1
710 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
711 1 1 1 1 32 LYS H . 32 LYS H 1 1
711 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
712 1 1 1 1 32 LYS H . 32 LYS H 1 1
712 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
713 1 1 1 1 32 LYS H . 32 LYS H 1 1
713 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
714 1 1 1 1 32 LYS H . 32 LYS H 1 1
714 1 2 1 1 33 ASP H . 33 ASP H 1 1
715 1 1 1 1 32 LYS H . 32 LYS H 1 1
715 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
716 1 1 1 1 32 LYS H . 32 LYS H 1 1
716 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
717 1 1 1 1 32 LYS H . 32 LYS H 1 1
717 1 2 1 1 35 LEU H . 35 LEU H 1 1
718 1 1 1 1 32 LYS H . 32 LYS H 1 1
718 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
719 1 1 1 1 32 LYS H . 32 LYS H 1 1
719 1 2 1 1 36 ASN H . 36 ASN H 1 1
720 1 1 1 1 32 LYS H . 32 LYS H 1 1
720 1 2 1 1 37 ALA H . 37 ALA H 1 1
721 1 1 1 1 32 LYS H . 32 LYS H 1 1
721 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
722 1 1 1 1 32 LYS H . 32 LYS H 1 1
722 1 2 1 1 67 THR H . 67 THR H 1 1
723 1 1 1 1 32 LYS H . 32 LYS H 1 1
723 1 2 1 1 67 THR HB . 67 THR HB 1 1
724 1 1 1 1 32 LYS H . 32 LYS H 1 1
724 1 2 1 1 67 THR MG . 67 THR QG2 1 1
725 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
725 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
726 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
726 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
727 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
727 1 2 1 1 36 ASN H . 36 ASN H 1 1
728 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
728 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
729 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
729 1 2 1 1 37 ALA H . 37 ALA H 1 1
730 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
730 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
731 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
731 1 2 1 1 33 ASP H . 33 ASP H 1 1
732 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
732 1 2 1 1 37 ALA H . 37 ALA H 1 1
733 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
733 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
734 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
734 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
735 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
735 1 2 1 1 33 ASP H . 33 ASP H 1 1
736 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
736 1 2 1 1 33 ASP H . 33 ASP H 1 1
737 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
737 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
738 1 1 1 1 33 ASP H . 33 ASP H 1 1
738 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
739 1 1 1 1 33 ASP H . 33 ASP H 1 1
739 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
740 1 1 1 1 33 ASP H . 33 ASP H 1 1
740 1 2 1 1 36 ASN H . 36 ASN H 1 1
741 1 1 1 1 33 ASP H . 33 ASP H 1 1
741 1 2 1 1 67 THR MG . 67 THR QG2 1 1
742 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
742 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
743 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
743 1 2 1 1 36 ASN H . 36 ASN H 1 1
744 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
744 1 2 1 1 37 ALA H . 37 ALA H 1 1
745 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
745 1 2 1 1 34 ASP H . 34 ASP H 1 1
746 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
746 1 2 1 1 34 ASP H . 34 ASP H 1 1
747 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
747 1 2 1 1 34 ASP H . 34 ASP H 1 1
748 1 1 1 1 34 ASP H . 34 ASP H 1 1
748 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
749 1 1 1 1 34 ASP H . 34 ASP H 1 1
749 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
750 1 1 1 1 34 ASP H . 34 ASP H 1 1
750 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
751 1 1 1 1 34 ASP H . 34 ASP H 1 1
751 1 2 1 1 35 LEU H . 35 LEU H 1 1
752 1 1 1 1 34 ASP H . 34 ASP H 1 1
752 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
753 1 1 1 1 34 ASP H . 34 ASP H 1 1
753 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
754 1 1 1 1 34 ASP H . 34 ASP H 1 1
754 1 2 1 1 36 ASN H . 36 ASN H 1 1
755 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
755 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
756 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
756 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
757 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
757 1 2 1 1 36 ASN H . 36 ASN H 1 1
758 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
758 1 2 1 1 35 LEU H . 35 LEU H 1 1
759 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
759 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
760 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
760 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
761 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
761 1 2 1 1 35 LEU H . 35 LEU H 1 1
762 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
762 1 2 1 1 35 LEU H . 35 LEU H 1 1
763 1 1 1 1 35 LEU H . 35 LEU H 1 1
763 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
764 1 1 1 1 35 LEU H . 35 LEU H 1 1
764 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
765 1 1 1 1 35 LEU H . 35 LEU H 1 1
765 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
766 1 1 1 1 35 LEU H . 35 LEU H 1 1
766 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
767 1 1 1 1 35 LEU H . 35 LEU H 1 1
767 1 2 1 1 36 ASN H . 36 ASN H 1 1
768 1 1 1 1 35 LEU H . 35 LEU H 1 1
768 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
769 1 1 1 1 35 LEU H . 35 LEU H 1 1
769 1 2 1 1 37 ALA H . 37 ALA H 1 1
770 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
770 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
771 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
771 1 2 1 1 37 ALA H . 37 ALA H 1 1
772 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
772 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
773 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
773 1 2 1 1 36 ASN H . 36 ASN H 1 1
774 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
774 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
775 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
775 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
776 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
776 1 2 1 1 36 ASN H . 36 ASN H 1 1
777 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
777 1 2 1 1 37 ALA H . 37 ALA H 1 1
778 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
778 1 2 1 1 36 ASN H . 36 ASN H 1 1
779 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
779 1 2 1 1 37 ALA H . 37 ALA H 1 1
780 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
780 1 2 1 1 37 ALA H . 37 ALA H 1 1
781 1 1 1 1 36 ASN H . 36 ASN H 1 1
781 1 2 1 1 37 ALA H . 37 ALA H 1 1
782 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
782 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
783 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
783 1 2 1 1 37 ALA H . 37 ALA H 1 1
784 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
784 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
785 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
785 1 2 1 1 37 ALA H . 37 ALA H 1 1
786 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
786 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
787 1 1 1 1 37 ALA H . 37 ALA H 1 1
787 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
788 1 1 1 1 37 ALA H . 37 ALA H 1 1
788 1 2 1 1 38 ASP H . 38 ASP H 1 1
789 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
789 1 2 1 1 38 ASP H . 38 ASP H 1 1
790 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
790 1 2 1 1 38 ASP H . 38 ASP H 1 1
791 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
791 1 2 1 1 39 SER H . 39 SER H 1 1
792 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
792 1 2 1 1 41 SER HA . 41 SER HA 1 1
793 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
793 1 2 1 1 41 SER QB . 41 SER QB 1 1
794 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
794 1 2 1 1 45 PHE HE2 . 45 PHE HE2 1 1
795 1 1 1 1 38 ASP H . 38 ASP H 1 1
795 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
796 1 1 1 1 38 ASP H . 38 ASP H 1 1
796 1 2 1 1 39 SER H . 39 SER H 1 1
797 1 1 1 1 38 ASP H . 38 ASP H 1 1
797 1 2 1 1 41 SER QB . 41 SER QB 1 1
798 1 1 1 1 38 ASP H . 38 ASP H 1 1
798 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
799 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
799 1 2 1 1 39 SER H . 39 SER H 1 1
800 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
800 1 2 1 1 40 ILE H . 40 ILE H 1 1
801 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
801 1 2 1 1 41 SER H . 41 SER H 1 1
802 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
802 1 2 1 1 42 VAL H . 42 VAL H 1 1
803 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
803 1 2 1 1 39 SER H . 39 SER H 1 1
804 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
804 1 2 1 1 40 ILE H . 40 ILE H 1 1
805 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
805 1 2 1 1 39 SER H . 39 SER H 1 1
806 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
806 1 2 1 1 40 ILE H . 40 ILE H 1 1
807 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
807 1 2 1 1 39 SER H . 39 SER H 1 1
808 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
808 1 2 1 1 40 ILE H . 40 ILE H 1 1
809 1 1 1 1 39 SER H . 39 SER H 1 1
809 1 2 1 1 40 ILE H . 40 ILE H 1 1
810 1 1 1 1 39 SER H . 39 SER H 1 1
810 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
811 1 1 1 1 39 SER H . 39 SER H 1 1
811 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
812 1 1 1 1 39 SER H . 39 SER H 1 1
812 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
813 1 1 1 1 39 SER H . 39 SER H 1 1
813 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
814 1 1 1 1 39 SER H . 39 SER H 1 1
814 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
815 1 1 1 1 39 SER H . 39 SER H 1 1
815 1 2 1 1 41 SER H . 41 SER H 1 1
816 1 1 1 1 39 SER H . 39 SER H 1 1
816 1 2 1 1 42 VAL H . 42 VAL H 1 1
817 1 1 1 1 40 ILE H . 40 ILE H 1 1
817 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
818 1 1 1 1 40 ILE H . 40 ILE H 1 1
818 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
819 1 1 1 1 40 ILE H . 40 ILE H 1 1
819 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
820 1 1 1 1 40 ILE H . 40 ILE H 1 1
820 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
821 1 1 1 1 40 ILE H . 40 ILE H 1 1
821 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
822 1 1 1 1 40 ILE H . 40 ILE H 1 1
822 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
823 1 1 1 1 40 ILE H . 40 ILE H 1 1
823 1 2 1 1 41 SER H . 41 SER H 1 1
824 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
824 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
825 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
825 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
826 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
826 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
827 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
827 1 2 1 1 41 SER H . 41 SER H 1 1
828 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
828 1 2 1 1 41 SER H . 41 SER H 1 1
829 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
829 1 2 1 1 43 MET QG . 43 MET QG 1 1
830 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
830 1 2 1 1 41 SER H . 41 SER H 1 1
831 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
831 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
832 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
832 1 2 1 1 41 SER H . 41 SER H 1 1
833 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
833 1 2 1 1 41 SER HA . 41 SER HA 1 1
834 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
834 1 2 1 1 43 MET QG . 43 MET QG 1 1
835 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
835 1 2 1 1 44 GLU H . 44 GLU H 1 1
836 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
836 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
837 1 1 1 1 41 SER HA . 41 SER HA 1 1
837 1 2 1 1 44 GLU H . 44 GLU H 1 1
838 1 1 1 1 41 SER HA . 41 SER HA 1 1
838 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
839 1 1 1 1 41 SER HA . 41 SER HA 1 1
839 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
840 1 1 1 1 42 VAL H . 42 VAL H 1 1
840 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
841 1 1 1 1 42 VAL H . 42 VAL H 1 1
841 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
842 1 1 1 1 42 VAL H . 42 VAL H 1 1
842 1 2 1 1 43 MET H . 43 MET H 1 1
843 1 1 1 1 42 VAL H . 42 VAL H 1 1
843 1 2 1 1 44 GLU H . 44 GLU H 1 1
844 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
844 1 2 1 1 45 PHE H . 45 PHE H 1 1
845 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
845 1 2 1 1 46 VAL H . 46 VAL H 1 1
846 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
846 1 2 1 1 43 MET H . 43 MET H 1 1
847 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
847 1 2 1 1 43 MET H . 43 MET H 1 1
848 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
848 1 2 1 1 43 MET HA . 43 MET HA 1 1
849 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
849 1 2 1 1 45 PHE H . 45 PHE H 1 1
850 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
850 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
851 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
851 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
852 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
852 1 2 1 1 62 ALA H . 62 ALA H 1 1
853 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
853 1 2 1 1 63 GLU H . 63 GLU H 1 1
854 1 1 1 1 43 MET H . 43 MET H 1 1
854 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
855 1 1 1 1 43 MET H . 43 MET H 1 1
855 1 2 1 1 44 GLU H . 44 GLU H 1 1
856 1 1 1 1 43 MET H . 43 MET H 1 1
856 1 2 1 1 45 PHE H . 45 PHE H 1 1
857 1 1 1 1 43 MET H . 43 MET H 1 1
857 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
858 1 1 1 1 43 MET HA . 43 MET HA 1 1
858 1 2 1 1 45 PHE H . 45 PHE H 1 1
859 1 1 1 1 43 MET HA . 43 MET HA 1 1
859 1 2 1 1 46 VAL H . 46 VAL H 1 1
860 1 1 1 1 43 MET HA . 43 MET HA 1 1
860 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
861 1 1 1 1 43 MET HA . 43 MET HA 1 1
861 1 2 1 1 47 LEU H . 47 LEU H 1 1
862 1 1 1 1 43 MET HA . 43 MET HA 1 1
862 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
863 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
863 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
864 1 1 1 1 43 MET QG . 43 MET QG 1 1
864 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
865 1 1 1 1 43 MET QG . 43 MET QG 1 1
865 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
866 1 1 1 1 44 GLU H . 44 GLU H 1 1
866 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
867 1 1 1 1 44 GLU H . 44 GLU H 1 1
867 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
868 1 1 1 1 44 GLU H . 44 GLU H 1 1
868 1 2 1 1 45 PHE H . 45 PHE H 1 1
869 1 1 1 1 44 GLU H . 44 GLU H 1 1
869 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
870 1 1 1 1 44 GLU H . 44 GLU H 1 1
870 1 2 1 1 46 VAL H . 46 VAL H 1 1
871 1 1 1 1 44 GLU H . 44 GLU H 1 1
871 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
872 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
872 1 2 1 1 47 LEU H . 47 LEU H 1 1
873 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
873 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
874 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
874 1 2 1 1 45 PHE H . 45 PHE H 1 1
875 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
875 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
876 1 1 1 1 45 PHE H . 45 PHE H 1 1
876 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
877 1 1 1 1 45 PHE H . 45 PHE H 1 1
877 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
878 1 1 1 1 45 PHE H . 45 PHE H 1 1
878 1 2 1 1 45 PHE HE1 . 45 PHE HE1 1 1
879 1 1 1 1 45 PHE H . 45 PHE H 1 1
879 1 2 1 1 45 PHE HE2 . 45 PHE HE2 1 1
880 1 1 1 1 45 PHE H . 45 PHE H 1 1
880 1 2 1 1 46 VAL H . 46 VAL H 1 1
881 1 1 1 1 45 PHE H . 45 PHE H 1 1
881 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
882 1 1 1 1 45 PHE H . 45 PHE H 1 1
882 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
883 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
883 1 2 1 1 47 LEU H . 47 LEU H 1 1
884 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
884 1 2 1 1 45 PHE HE2 . 45 PHE HE2 1 1
885 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
885 1 2 1 1 46 VAL H . 46 VAL H 1 1
886 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
886 1 2 1 1 45 PHE HE2 . 45 PHE HE2 1 1
887 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
887 1 2 1 1 46 VAL H . 46 VAL H 1 1
888 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
888 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
889 1 1 1 1 46 VAL H . 46 VAL H 1 1
889 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
890 1 1 1 1 46 VAL H . 46 VAL H 1 1
890 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
891 1 1 1 1 46 VAL H . 46 VAL H 1 1
891 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
892 1 1 1 1 46 VAL H . 46 VAL H 1 1
892 1 2 1 1 47 LEU H . 47 LEU H 1 1
893 1 1 1 1 46 VAL H . 46 VAL H 1 1
893 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
894 1 1 1 1 46 VAL H . 46 VAL H 1 1
894 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
895 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
895 1 2 1 1 48 GLU H . 48 GLU H 1 1
896 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
896 1 2 1 1 49 LEU H . 49 LEU H 1 1
897 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
897 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
898 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
898 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
899 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
899 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
900 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
900 1 2 1 1 50 GLU H . 50 GLU H 1 1
901 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
901 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
902 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
902 1 2 1 1 47 LEU H . 47 LEU H 1 1
903 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
903 1 2 1 1 47 LEU H . 47 LEU H 1 1
904 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
904 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
905 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
905 1 2 1 1 50 GLU H . 50 GLU H 1 1
906 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
906 1 2 1 1 47 LEU H . 47 LEU H 1 1
907 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
907 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
908 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
908 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
909 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
909 1 2 1 1 49 LEU H . 49 LEU H 1 1
910 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
910 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
911 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
911 1 2 1 1 50 GLU H . 50 GLU H 1 1
912 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
912 1 2 1 1 57 ILE H . 57 ILE H 1 1
913 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
913 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
914 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
914 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
915 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
915 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
916 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
916 1 2 1 1 62 ALA H . 62 ALA H 1 1
917 1 1 1 1 47 LEU H . 47 LEU H 1 1
917 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
918 1 1 1 1 47 LEU H . 47 LEU H 1 1
918 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
919 1 1 1 1 47 LEU H . 47 LEU H 1 1
919 1 2 1 1 48 GLU H . 48 GLU H 1 1
920 1 1 1 1 47 LEU H . 47 LEU H 1 1
920 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
921 1 1 1 1 47 LEU H . 47 LEU H 1 1
921 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
922 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
922 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
923 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
923 1 2 1 1 49 LEU H . 49 LEU H 1 1
924 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
924 1 2 1 1 50 GLU H . 50 GLU H 1 1
925 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
925 1 2 1 1 51 ASP H . 51 ASP H 1 1
926 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
926 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
927 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
927 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
928 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
928 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
929 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
929 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
930 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
930 1 2 1 1 48 GLU H . 48 GLU H 1 1
931 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
931 1 2 1 1 48 GLU H . 48 GLU H 1 1
932 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
932 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
933 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
933 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
934 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
934 1 2 1 1 48 GLU H . 48 GLU H 1 1
935 1 1 1 1 48 GLU H . 48 GLU H 1 1
935 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
936 1 1 1 1 48 GLU H . 48 GLU H 1 1
936 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
937 1 1 1 1 48 GLU H . 48 GLU H 1 1
937 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
938 1 1 1 1 48 GLU H . 48 GLU H 1 1
938 1 2 1 1 49 LEU H . 49 LEU H 1 1
939 1 1 1 1 48 GLU H . 48 GLU H 1 1
939 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
940 1 1 1 1 48 GLU H . 48 GLU H 1 1
940 1 2 1 1 50 GLU H . 50 GLU H 1 1
941 1 1 1 1 48 GLU H . 48 GLU H 1 1
941 1 2 1 1 51 ASP H . 51 ASP H 1 1
942 1 1 1 1 48 GLU H . 48 GLU H 1 1
942 1 2 1 1 52 GLU H . 52 GLU H 1 1
943 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
943 1 2 1 1 51 ASP H . 51 ASP H 1 1
944 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
944 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
945 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
945 1 2 1 1 52 GLU H . 52 GLU H 1 1
946 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
946 1 2 1 1 49 LEU H . 49 LEU H 1 1
947 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
947 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
948 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
948 1 2 1 1 49 LEU H . 49 LEU H 1 1
949 1 1 1 1 48 GLU HG2 . 48 GLU HG2 1 1
949 1 2 1 1 49 LEU H . 49 LEU H 1 1
950 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
950 1 2 1 1 49 LEU H . 49 LEU H 1 1
951 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
951 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
952 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
952 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
953 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
953 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
954 1 1 1 1 49 LEU H . 49 LEU H 1 1
954 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
955 1 1 1 1 49 LEU H . 49 LEU H 1 1
955 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
956 1 1 1 1 49 LEU H . 49 LEU H 1 1
956 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
957 1 1 1 1 49 LEU H . 49 LEU H 1 1
957 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
958 1 1 1 1 49 LEU H . 49 LEU H 1 1
958 1 2 1 1 50 GLU H . 50 GLU H 1 1
959 1 1 1 1 49 LEU H . 49 LEU H 1 1
959 1 2 1 1 51 ASP H . 51 ASP H 1 1
960 1 1 1 1 49 LEU H . 49 LEU H 1 1
960 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
961 1 1 1 1 49 LEU H . 49 LEU H 1 1
961 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
962 1 1 1 1 49 LEU H . 49 LEU H 1 1
962 1 2 1 1 52 GLU H . 52 GLU H 1 1
963 1 1 1 1 49 LEU H . 49 LEU H 1 1
963 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
964 1 1 1 1 49 LEU H . 49 LEU H 1 1
964 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
965 1 1 1 1 49 LEU H . 49 LEU H 1 1
965 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
966 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
966 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
967 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
967 1 2 1 1 51 ASP H . 51 ASP H 1 1
968 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
968 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
969 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
969 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
970 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
970 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
971 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
971 1 2 1 1 50 GLU H . 50 GLU H 1 1
972 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
972 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
973 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
973 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
974 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
974 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
975 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
975 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
976 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
976 1 2 1 1 50 GLU H . 50 GLU H 1 1
977 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
977 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
978 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
978 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
979 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
979 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
980 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
980 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
981 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
981 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
982 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
982 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
983 1 1 1 1 50 GLU H . 50 GLU H 1 1
983 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
984 1 1 1 1 50 GLU H . 50 GLU H 1 1
984 1 2 1 1 51 ASP H . 51 ASP H 1 1
985 1 1 1 1 50 GLU H . 50 GLU H 1 1
985 1 2 1 1 55 THR H . 55 THR H 1 1
986 1 1 1 1 50 GLU H . 50 GLU H 1 1
986 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
987 1 1 1 1 50 GLU H . 50 GLU H 1 1
987 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
988 1 1 1 1 50 GLU H . 50 GLU H 1 1
988 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
989 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
989 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
990 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
990 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
991 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
991 1 2 1 1 53 PHE H . 53 PHE H 1 1
992 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
992 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
993 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
993 1 2 1 1 55 THR H . 55 THR H 1 1
994 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
994 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
995 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
995 1 2 1 1 51 ASP H . 51 ASP H 1 1
996 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
996 1 2 1 1 54 GLY H . 54 GLY H 1 1
997 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
997 1 2 1 1 51 ASP H . 51 ASP H 1 1
998 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
998 1 2 1 1 54 GLY H . 54 GLY H 1 1
999 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
999 1 2 1 1 57 ILE H . 57 ILE H 1 1
1000 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1000 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1001 1 1 1 1 51 ASP H . 51 ASP H 1 1
1001 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
1002 1 1 1 1 51 ASP H . 51 ASP H 1 1
1002 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
1003 1 1 1 1 51 ASP H . 51 ASP H 1 1
1003 1 2 1 1 52 GLU H . 52 GLU H 1 1
1004 1 1 1 1 51 ASP H . 51 ASP H 1 1
1004 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1005 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
1005 1 2 1 1 54 GLY H . 54 GLY H 1 1
1006 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1006 1 2 1 1 52 GLU H . 52 GLU H 1 1
1007 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1007 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
1008 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
1008 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
1009 1 1 1 1 52 GLU H . 52 GLU H 1 1
1009 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1010 1 1 1 1 52 GLU H . 52 GLU H 1 1
1010 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
1011 1 1 1 1 52 GLU H . 52 GLU H 1 1
1011 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1012 1 1 1 1 52 GLU H . 52 GLU H 1 1
1012 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1013 1 1 1 1 52 GLU H . 52 GLU H 1 1
1013 1 2 1 1 53 PHE H . 53 PHE H 1 1
1014 1 1 1 1 52 GLU H . 52 GLU H 1 1
1014 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1015 1 1 1 1 52 GLU H . 52 GLU H 1 1
1015 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1016 1 1 1 1 52 GLU H . 52 GLU H 1 1
1016 1 2 1 1 54 GLY H . 54 GLY H 1 1
1017 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
1017 1 2 1 1 53 PHE H . 53 PHE H 1 1
1018 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
1018 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1019 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
1019 1 2 1 1 54 GLY H . 54 GLY H 1 1
1020 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1020 1 2 1 1 53 PHE H . 53 PHE H 1 1
1021 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1021 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1022 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1022 1 2 1 1 53 PHE H . 53 PHE H 1 1
1023 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1023 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1024 1 1 1 1 53 PHE H . 53 PHE H 1 1
1024 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1025 1 1 1 1 53 PHE H . 53 PHE H 1 1
1025 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1026 1 1 1 1 53 PHE H . 53 PHE H 1 1
1026 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1027 1 1 1 1 53 PHE H . 53 PHE H 1 1
1027 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1028 1 1 1 1 53 PHE H . 53 PHE H 1 1
1028 1 2 1 1 54 GLY H . 54 GLY H 1 1
1029 1 1 1 1 53 PHE H . 53 PHE H 1 1
1029 1 2 1 1 55 THR H . 55 THR H 1 1
1030 1 1 1 1 53 PHE H . 53 PHE H 1 1
1030 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1031 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1031 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1032 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1032 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1033 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1033 1 2 1 1 54 GLY H . 54 GLY H 1 1
1034 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1034 1 2 1 1 55 THR H . 55 THR H 1 1
1035 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1035 1 2 1 1 55 THR HB . 55 THR HB 1 1
1036 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1036 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1037 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1037 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1038 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1038 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1039 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1039 1 2 1 1 54 GLY H . 54 GLY H 1 1
1040 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1040 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1041 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1041 1 2 1 1 55 THR H . 55 THR H 1 1
1042 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1042 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1043 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1043 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1044 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1044 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1045 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1045 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1046 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1046 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1047 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1047 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1048 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1048 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1049 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1049 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1050 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1050 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1051 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1051 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1052 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1052 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1053 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1053 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1054 1 1 1 1 54 GLY H . 54 GLY H 1 1
1054 1 2 1 1 55 THR H . 55 THR H 1 1
1055 1 1 1 1 54 GLY H . 54 GLY H 1 1
1055 1 2 1 1 55 THR HB . 55 THR HB 1 1
1056 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
1056 1 2 1 1 55 THR HA . 55 THR HA 1 1
1057 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
1057 1 2 1 1 55 THR HA . 55 THR HA 1 1
1058 1 1 1 1 54 GLY HA3 . 54 GLY HA3 1 1
1058 1 2 1 1 55 THR HA . 55 THR HA 1 1
1059 1 1 1 1 55 THR H . 55 THR H 1 1
1059 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1060 1 1 1 1 55 THR H . 55 THR H 1 1
1060 1 2 1 1 56 GLU H . 56 GLU H 1 1
1061 1 1 1 1 55 THR H . 55 THR H 1 1
1061 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1062 1 1 1 1 55 THR HA . 55 THR HA 1 1
1062 1 2 1 1 56 GLU H . 56 GLU H 1 1
1063 1 1 1 1 55 THR HB . 55 THR HB 1 1
1063 1 2 1 1 56 GLU H . 56 GLU H 1 1
1064 1 1 1 1 55 THR HB . 55 THR HB 1 1
1064 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1065 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1065 1 2 1 1 56 GLU H . 56 GLU H 1 1
1066 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1066 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
1067 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1067 1 2 1 1 57 ILE H . 57 ILE H 1 1
1068 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1068 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1069 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1069 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1070 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1070 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1071 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1071 1 2 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1072 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1072 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1073 1 1 1 1 56 GLU H . 56 GLU H 1 1
1073 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1074 1 1 1 1 56 GLU H . 56 GLU H 1 1
1074 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1075 1 1 1 1 56 GLU H . 56 GLU H 1 1
1075 1 2 1 1 57 ILE H . 57 ILE H 1 1
1076 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1076 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1077 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1077 1 2 1 1 57 ILE H . 57 ILE H 1 1
1078 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1078 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1079 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1079 1 2 1 1 57 ILE H . 57 ILE H 1 1
1080 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1080 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
1081 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1081 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1082 1 1 1 1 57 ILE H . 57 ILE H 1 1
1082 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1083 1 1 1 1 57 ILE H . 57 ILE H 1 1
1083 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1084 1 1 1 1 57 ILE H . 57 ILE H 1 1
1084 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1085 1 1 1 1 57 ILE H . 57 ILE H 1 1
1085 1 2 1 1 58 SER H . 58 SER H 1 1
1086 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1086 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1087 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1087 1 2 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1088 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1088 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1089 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1089 1 2 1 1 58 SER H . 58 SER H 1 1
1090 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1090 1 2 1 1 75 ILE H . 75 ILE H 1 1
1091 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
1091 1 2 1 1 58 SER H . 58 SER H 1 1
1092 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
1092 1 2 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1093 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1093 1 2 1 1 58 SER H . 58 SER H 1 1
1094 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1094 1 2 1 1 58 SER HA . 58 SER HA 1 1
1095 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1095 1 2 1 1 61 ASP H . 61 ASP H 1 1
1096 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1096 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1097 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1097 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1098 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1098 1 2 1 1 62 ALA H . 62 ALA H 1 1
1099 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1099 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1100 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1100 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1101 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1101 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1102 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1102 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1103 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1103 1 2 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1104 1 1 1 1 58 SER H . 58 SER H 1 1
1104 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1105 1 1 1 1 58 SER H . 58 SER H 1 1
1105 1 2 1 1 58 SER QB . 58 SER QB 1 1
1106 1 1 1 1 58 SER H . 58 SER H 1 1
1106 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1107 1 1 1 1 58 SER H . 58 SER H 1 1
1107 1 2 1 1 59 ASP H . 59 ASP H 1 1
1108 1 1 1 1 58 SER H . 58 SER H 1 1
1108 1 2 1 1 60 GLU H . 60 GLU H 1 1
1109 1 1 1 1 58 SER H . 58 SER H 1 1
1109 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1110 1 1 1 1 58 SER H . 58 SER H 1 1
1110 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1111 1 1 1 1 58 SER H . 58 SER H 1 1
1111 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1112 1 1 1 1 58 SER H . 58 SER H 1 1
1112 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1113 1 1 1 1 58 SER HA . 58 SER HA 1 1
1113 1 2 1 1 60 GLU H . 60 GLU H 1 1
1114 1 1 1 1 58 SER HA . 58 SER HA 1 1
1114 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1115 1 1 1 1 58 SER HA . 58 SER HA 1 1
1115 1 2 1 1 62 ALA H . 62 ALA H 1 1
1116 1 1 1 1 58 SER QB . 58 SER QB 1 1
1116 1 2 1 1 59 ASP H . 59 ASP H 1 1
1117 1 1 1 1 58 SER QB . 58 SER QB 1 1
1117 1 2 1 1 60 GLU H . 60 GLU H 1 1
1118 1 1 1 1 58 SER QB . 58 SER QB 1 1
1118 1 2 1 1 61 ASP H . 61 ASP H 1 1
1119 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1119 1 2 1 1 59 ASP H . 59 ASP H 1 1
1120 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1120 1 2 1 1 59 ASP H . 59 ASP H 1 1
1121 1 1 1 1 59 ASP H . 59 ASP H 1 1
1121 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1122 1 1 1 1 59 ASP H . 59 ASP H 1 1
1122 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
1123 1 1 1 1 59 ASP H . 59 ASP H 1 1
1123 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1124 1 1 1 1 59 ASP H . 59 ASP H 1 1
1124 1 2 1 1 60 GLU H . 60 GLU H 1 1
1125 1 1 1 1 59 ASP H . 59 ASP H 1 1
1125 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1126 1 1 1 1 59 ASP H . 59 ASP H 1 1
1126 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1127 1 1 1 1 59 ASP H . 59 ASP H 1 1
1127 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1128 1 1 1 1 59 ASP H . 59 ASP H 1 1
1128 1 2 1 1 61 ASP H . 61 ASP H 1 1
1129 1 1 1 1 59 ASP H . 59 ASP H 1 1
1129 1 2 1 1 62 ALA H . 62 ALA H 1 1
1130 1 1 1 1 59 ASP H . 59 ASP H 1 1
1130 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1131 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1131 1 2 1 1 62 ALA H . 62 ALA H 1 1
1132 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1132 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1133 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1133 1 2 1 1 63 GLU H . 63 GLU H 1 1
1134 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
1134 1 2 1 1 60 GLU H . 60 GLU H 1 1
1135 1 1 1 1 59 ASP HB2 . 59 ASP HB2 1 1
1135 1 2 1 1 60 GLU H . 60 GLU H 1 1
1136 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
1136 1 2 1 1 60 GLU H . 60 GLU H 1 1
1137 1 1 1 1 60 GLU H . 60 GLU H 1 1
1137 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1138 1 1 1 1 60 GLU H . 60 GLU H 1 1
1138 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1139 1 1 1 1 60 GLU H . 60 GLU H 1 1
1139 1 2 1 1 61 ASP H . 61 ASP H 1 1
1140 1 1 1 1 60 GLU H . 60 GLU H 1 1
1140 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1141 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1141 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1142 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1142 1 2 1 1 62 ALA H . 62 ALA H 1 1
1143 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1143 1 2 1 1 61 ASP H . 61 ASP H 1 1
1144 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1144 1 2 1 1 62 ALA H . 62 ALA H 1 1
1145 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1145 1 2 1 1 63 GLU H . 63 GLU H 1 1
1146 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1146 1 2 1 1 61 ASP H . 61 ASP H 1 1
1147 1 1 1 1 61 ASP H . 61 ASP H 1 1
1147 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1148 1 1 1 1 61 ASP H . 61 ASP H 1 1
1148 1 2 1 1 62 ALA H . 62 ALA H 1 1
1149 1 1 1 1 61 ASP H . 61 ASP H 1 1
1149 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1150 1 1 1 1 61 ASP H . 61 ASP H 1 1
1150 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1151 1 1 1 1 61 ASP H . 61 ASP H 1 1
1151 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1152 1 1 1 1 61 ASP H . 61 ASP H 1 1
1152 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1153 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1153 1 2 1 1 64 LYS H . 64 LYS H 1 1
1154 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1154 1 2 1 1 62 ALA H . 62 ALA H 1 1
1155 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1155 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1156 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1156 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1157 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1157 1 2 1 1 63 GLU H . 63 GLU H 1 1
1158 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1158 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1159 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1159 1 2 1 1 62 ALA H . 62 ALA H 1 1
1160 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1160 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1161 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1161 1 2 1 1 62 ALA H . 62 ALA H 1 1
1162 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1162 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1163 1 1 1 1 62 ALA H . 62 ALA H 1 1
1163 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1164 1 1 1 1 62 ALA H . 62 ALA H 1 1
1164 1 2 1 1 63 GLU H . 63 GLU H 1 1
1165 1 1 1 1 62 ALA H . 62 ALA H 1 1
1165 1 2 1 1 64 LYS H . 64 LYS H 1 1
1166 1 1 1 1 62 ALA H . 62 ALA H 1 1
1166 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1167 1 1 1 1 62 ALA H . 62 ALA H 1 1
1167 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1168 1 1 1 1 62 ALA H . 62 ALA H 1 1
1168 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1169 1 1 1 1 62 ALA H . 62 ALA H 1 1
1169 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1170 1 1 1 1 62 ALA H . 62 ALA H 1 1
1170 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1171 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1171 1 2 1 1 64 LYS H . 64 LYS H 1 1
1172 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1172 1 2 1 1 65 ILE H . 65 ILE H 1 1
1173 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1173 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1174 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1174 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1175 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1175 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1176 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1176 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1177 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1177 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1178 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1178 1 2 1 1 66 GLU H . 66 GLU H 1 1
1179 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1179 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1180 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1180 1 2 1 1 63 GLU H . 63 GLU H 1 1
1181 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1181 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1182 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1182 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1183 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1183 1 2 1 1 64 LYS H . 64 LYS H 1 1
1184 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1184 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1185 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1185 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1186 1 1 1 1 63 GLU H . 63 GLU H 1 1
1186 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1187 1 1 1 1 63 GLU H . 63 GLU H 1 1
1187 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1188 1 1 1 1 63 GLU H . 63 GLU H 1 1
1188 1 2 1 1 64 LYS H . 64 LYS H 1 1
1189 1 1 1 1 63 GLU H . 63 GLU H 1 1
1189 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1190 1 1 1 1 63 GLU H . 63 GLU H 1 1
1190 1 2 1 1 65 ILE H . 65 ILE H 1 1
1191 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1191 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1192 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1192 1 2 1 1 64 LYS H . 64 LYS H 1 1
1193 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1193 1 2 1 1 64 LYS H . 64 LYS H 1 1
1194 1 1 1 1 64 LYS H . 64 LYS H 1 1
1194 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1195 1 1 1 1 64 LYS H . 64 LYS H 1 1
1195 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1196 1 1 1 1 64 LYS H . 64 LYS H 1 1
1196 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1197 1 1 1 1 64 LYS H . 64 LYS H 1 1
1197 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1198 1 1 1 1 64 LYS H . 64 LYS H 1 1
1198 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1199 1 1 1 1 64 LYS H . 64 LYS H 1 1
1199 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1200 1 1 1 1 64 LYS H . 64 LYS H 1 1
1200 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1201 1 1 1 1 64 LYS H . 64 LYS H 1 1
1201 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1202 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1202 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1203 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1203 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1204 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1204 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1205 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1205 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1206 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1206 1 2 1 1 65 ILE H . 65 ILE H 1 1
1207 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
1207 1 2 1 1 65 ILE H . 65 ILE H 1 1
1208 1 1 1 1 65 ILE H . 65 ILE H 1 1
1208 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1209 1 1 1 1 65 ILE H . 65 ILE H 1 1
1209 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1210 1 1 1 1 65 ILE H . 65 ILE H 1 1
1210 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1211 1 1 1 1 65 ILE H . 65 ILE H 1 1
1211 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1212 1 1 1 1 65 ILE H . 65 ILE H 1 1
1212 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1213 1 1 1 1 65 ILE H . 65 ILE H 1 1
1213 1 2 1 1 66 GLU H . 66 GLU H 1 1
1214 1 1 1 1 65 ILE H . 65 ILE H 1 1
1214 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1215 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1215 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1216 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1216 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1217 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1217 1 2 1 1 66 GLU H . 66 GLU H 1 1
1218 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1218 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1219 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1219 1 2 1 1 67 THR H . 67 THR H 1 1
1220 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1220 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1221 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1221 1 2 1 1 66 GLU H . 66 GLU H 1 1
1222 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1222 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1223 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1223 1 2 1 1 74 TYR HD1 . 74 TYR HD2 1 1
1224 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1224 1 2 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1225 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1225 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1226 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1226 1 2 1 1 66 GLU H . 66 GLU H 1 1
1227 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1227 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1228 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1228 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1229 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1229 1 2 1 1 71 ALA H . 71 ALA H 1 1
1230 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1230 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1231 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1231 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1232 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1232 1 2 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1233 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1233 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1234 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1234 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
1235 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1235 1 2 1 1 66 GLU H . 66 GLU H 1 1
1236 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1236 1 2 1 1 67 THR H . 67 THR H 1 1
1237 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1237 1 2 1 1 66 GLU H . 66 GLU H 1 1
1238 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1238 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1239 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1239 1 2 1 1 67 THR H . 67 THR H 1 1
1240 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1240 1 2 1 1 70 ALA H . 70 ALA H 1 1
1241 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1241 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1242 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1242 1 2 1 1 71 ALA H . 71 ALA H 1 1
1243 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1243 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1244 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1244 1 2 1 1 74 TYR H . 74 TYR H 1 1
1245 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1245 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1246 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1246 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
1247 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1247 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1248 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1248 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1249 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1249 1 2 1 1 74 TYR HE1 . 74 TYR HE2 1 1
1250 1 1 1 1 66 GLU H . 66 GLU H 1 1
1250 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1251 1 1 1 1 66 GLU H . 66 GLU H 1 1
1251 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1252 1 1 1 1 66 GLU H . 66 GLU H 1 1
1252 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1253 1 1 1 1 66 GLU H . 66 GLU H 1 1
1253 1 2 1 1 67 THR H . 67 THR H 1 1
1254 1 1 1 1 66 GLU H . 66 GLU H 1 1
1254 1 2 1 1 67 THR HA . 67 THR HA 1 1
1255 1 1 1 1 66 GLU H . 66 GLU H 1 1
1255 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1256 1 1 1 1 66 GLU H . 66 GLU H 1 1
1256 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1257 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1257 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1258 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1258 1 2 1 1 67 THR HA . 67 THR HA 1 1
1259 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1259 1 2 1 1 67 THR H . 67 THR H 1 1
1260 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1260 1 2 1 1 67 THR HA . 67 THR HA 1 1
1261 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1261 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1262 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1262 1 2 1 1 67 THR H . 67 THR H 1 1
1263 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1263 1 2 1 1 67 THR HA . 67 THR HA 1 1
1264 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1264 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1265 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1265 1 2 1 1 67 THR H . 67 THR H 1 1
1266 1 1 1 1 67 THR H . 67 THR H 1 1
1266 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1267 1 1 1 1 67 THR H . 67 THR H 1 1
1267 1 2 1 1 68 VAL H . 68 VAL H 1 1
1268 1 1 1 1 67 THR H . 67 THR H 1 1
1268 1 2 1 1 70 ALA H . 70 ALA H 1 1
1269 1 1 1 1 67 THR H . 67 THR H 1 1
1269 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1270 1 1 1 1 67 THR H . 67 THR H 1 1
1270 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1271 1 1 1 1 67 THR HA . 67 THR HA 1 1
1271 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1272 1 1 1 1 67 THR HA . 67 THR HA 1 1
1272 1 2 1 1 68 VAL H . 68 VAL H 1 1
1273 1 1 1 1 67 THR HA . 67 THR HA 1 1
1273 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1274 1 1 1 1 67 THR HA . 67 THR HA 1 1
1274 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1275 1 1 1 1 67 THR HA . 67 THR HA 1 1
1275 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1276 1 1 1 1 67 THR HA . 67 THR HA 1 1
1276 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1277 1 1 1 1 67 THR HA . 67 THR HA 1 1
1277 1 2 1 1 69 GLY H . 69 GLY H 1 1
1278 1 1 1 1 67 THR HA . 67 THR HA 1 1
1278 1 2 1 1 70 ALA H . 70 ALA H 1 1
1279 1 1 1 1 67 THR HA . 67 THR HA 1 1
1279 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1280 1 1 1 1 67 THR HB . 67 THR HB 1 1
1280 1 2 1 1 68 VAL H . 68 VAL H 1 1
1281 1 1 1 1 67 THR HB . 67 THR HB 1 1
1281 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1282 1 1 1 1 67 THR HB . 67 THR HB 1 1
1282 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1283 1 1 1 1 67 THR HB . 67 THR HB 1 1
1283 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1284 1 1 1 1 67 THR HB . 67 THR HB 1 1
1284 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1285 1 1 1 1 67 THR HB . 67 THR HB 1 1
1285 1 2 1 1 69 GLY H . 69 GLY H 1 1
1286 1 1 1 1 67 THR HB . 67 THR HB 1 1
1286 1 2 1 1 70 ALA H . 70 ALA H 1 1
1287 1 1 1 1 67 THR HB . 67 THR HB 1 1
1287 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1288 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1288 1 2 1 1 68 VAL H . 68 VAL H 1 1
1289 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1289 1 2 1 1 69 GLY H . 69 GLY H 1 1
1290 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1290 1 2 1 1 70 ALA H . 70 ALA H 1 1
1291 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1291 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1292 1 1 1 1 68 VAL H . 68 VAL H 1 1
1292 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1293 1 1 1 1 68 VAL H . 68 VAL H 1 1
1293 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1294 1 1 1 1 68 VAL H . 68 VAL H 1 1
1294 1 2 1 1 69 GLY H . 69 GLY H 1 1
1295 1 1 1 1 68 VAL H . 68 VAL H 1 1
1295 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1296 1 1 1 1 68 VAL H . 68 VAL H 1 1
1296 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1297 1 1 1 1 68 VAL H . 68 VAL H 1 1
1297 1 2 1 1 70 ALA H . 70 ALA H 1 1
1298 1 1 1 1 68 VAL H . 68 VAL H 1 1
1298 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1299 1 1 1 1 68 VAL H . 68 VAL H 1 1
1299 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1300 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1300 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1301 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1301 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
1302 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1302 1 2 1 1 70 ALA H . 70 ALA H 1 1
1303 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1303 1 2 1 1 71 ALA H . 71 ALA H 1 1
1304 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1304 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1305 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1305 1 2 1 1 69 GLY H . 69 GLY H 1 1
1306 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1306 1 2 1 1 69 GLY H . 69 GLY H 1 1
1307 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1307 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
1308 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1308 1 2 1 1 72 VAL H . 72 VAL H 1 1
1309 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1309 1 2 1 1 69 GLY H . 69 GLY H 1 1
1310 1 1 1 1 69 GLY H . 69 GLY H 1 1
1310 1 2 1 1 70 ALA H . 70 ALA H 1 1
1311 1 1 1 1 69 GLY H . 69 GLY H 1 1
1311 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1312 1 1 1 1 69 GLY H . 69 GLY H 1 1
1312 1 2 1 1 71 ALA H . 71 ALA H 1 1
1313 1 1 1 1 69 GLY H . 69 GLY H 1 1
1313 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1314 1 1 1 1 69 GLY H . 69 GLY H 1 1
1314 1 2 1 1 72 VAL H . 72 VAL H 1 1
1315 1 1 1 1 69 GLY H . 69 GLY H 1 1
1315 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1316 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1316 1 2 1 1 71 ALA H . 71 ALA H 1 1
1317 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1317 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1318 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1318 1 2 1 1 72 VAL H . 72 VAL H 1 1
1319 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1319 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1320 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1320 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1321 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1321 1 2 1 1 73 ASP H . 73 ASP H 1 1
1322 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1322 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1323 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1323 1 2 1 1 73 ASP H . 73 ASP H 1 1
1324 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1324 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1325 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1325 1 2 1 1 73 ASP H . 73 ASP H 1 1
1326 1 1 1 1 70 ALA H . 70 ALA H 1 1
1326 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1327 1 1 1 1 70 ALA H . 70 ALA H 1 1
1327 1 2 1 1 72 VAL H . 72 VAL H 1 1
1328 1 1 1 1 70 ALA H . 70 ALA H 1 1
1328 1 2 1 1 73 ASP H . 73 ASP H 1 1
1329 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1329 1 2 1 1 71 ALA H . 71 ALA H 1 1
1330 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1330 1 2 1 1 72 VAL H . 72 VAL H 1 1
1331 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1331 1 2 1 1 73 ASP H . 73 ASP H 1 1
1332 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1332 1 2 1 1 74 TYR H . 74 TYR H 1 1
1333 1 1 1 1 71 ALA H . 71 ALA H 1 1
1333 1 2 1 1 72 VAL H . 72 VAL H 1 1
1334 1 1 1 1 71 ALA H . 71 ALA H 1 1
1334 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1335 1 1 1 1 71 ALA H . 71 ALA H 1 1
1335 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1336 1 1 1 1 71 ALA H . 71 ALA H 1 1
1336 1 2 1 1 73 ASP H . 73 ASP H 1 1
1337 1 1 1 1 71 ALA H . 71 ALA H 1 1
1337 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1338 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1338 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
1339 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1339 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1340 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1340 1 2 1 1 72 VAL H . 72 VAL H 1 1
1341 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1341 1 2 1 1 74 TYR H . 74 TYR H 1 1
1342 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1342 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
1343 1 1 1 1 72 VAL H . 72 VAL H 1 1
1343 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1344 1 1 1 1 72 VAL H . 72 VAL H 1 1
1344 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1345 1 1 1 1 72 VAL H . 72 VAL H 1 1
1345 1 2 1 1 73 ASP H . 73 ASP H 1 1
1346 1 1 1 1 72 VAL H . 72 VAL H 1 1
1346 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1347 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1347 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1348 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1348 1 2 1 1 74 TYR H . 74 TYR H 1 1
1349 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1349 1 2 1 1 75 ILE H . 75 ILE H 1 1
1350 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1350 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1351 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1351 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1352 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1352 1 2 1 1 76 VAL H . 76 VAL H 1 1
1353 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1353 1 2 1 1 73 ASP H . 73 ASP H 1 1
1354 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1354 1 2 1 1 73 ASP H . 73 ASP H 1 1
1355 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1355 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1356 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1356 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1357 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1357 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1358 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1358 1 2 1 1 76 VAL H . 76 VAL H 1 1
1359 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1359 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1360 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1360 1 2 1 1 77 SER H . 77 SER H 1 1
1361 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1361 1 2 1 1 73 ASP H . 73 ASP H 1 1
1362 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
1362 1 2 1 1 74 TYR H . 74 TYR H 1 1
1363 1 1 1 1 73 ASP H . 73 ASP H 1 1
1363 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1364 1 1 1 1 73 ASP H . 73 ASP H 1 1
1364 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1365 1 1 1 1 73 ASP H . 73 ASP H 1 1
1365 1 2 1 1 74 TYR H . 74 TYR H 1 1
1366 1 1 1 1 73 ASP H . 73 ASP H 1 1
1366 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1367 1 1 1 1 73 ASP H . 73 ASP H 1 1
1367 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1368 1 1 1 1 73 ASP H . 73 ASP H 1 1
1368 1 2 1 1 74 TYR QB . 74 TYR QB 1 1
1369 1 1 1 1 73 ASP H . 73 ASP H 1 1
1369 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1370 1 1 1 1 73 ASP H . 73 ASP H 1 1
1370 1 2 1 1 75 ILE H . 75 ILE H 1 1
1371 1 1 1 1 73 ASP H . 73 ASP H 1 1
1371 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1372 1 1 1 1 73 ASP H . 73 ASP H 1 1
1372 1 2 1 1 77 SER H . 77 SER H 1 1
1373 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1373 1 2 1 1 75 ILE H . 75 ILE H 1 1
1374 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1374 1 2 1 1 76 VAL H . 76 VAL H 1 1
1375 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1375 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1376 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1376 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1377 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1377 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1378 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1378 1 2 1 1 77 SER H . 77 SER H 1 1
1379 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1379 1 2 1 1 77 SER QB . 77 SER QB 1 1
1380 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1380 1 2 1 1 74 TYR H . 74 TYR H 1 1
1381 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1381 1 2 1 1 75 ILE H . 75 ILE H 1 1
1382 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1382 1 2 1 1 77 SER H . 77 SER H 1 1
1383 1 1 1 1 74 TYR H . 74 TYR H 1 1
1383 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1384 1 1 1 1 74 TYR H . 74 TYR H 1 1
1384 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1385 1 1 1 1 74 TYR H . 74 TYR H 1 1
1385 1 2 1 1 74 TYR HD1 . 74 TYR HD2 1 1
1386 1 1 1 1 74 TYR H . 74 TYR H 1 1
1386 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1387 1 1 1 1 74 TYR H . 74 TYR H 1 1
1387 1 2 1 1 77 SER H . 77 SER H 1 1
1388 1 1 1 1 74 TYR H . 74 TYR H 1 1
1388 1 2 1 1 77 SER QB . 77 SER QB 1 1
1389 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1389 1 2 1 1 74 TYR HD1 . 74 TYR HD2 1 1
1390 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1390 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1391 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1391 1 2 1 1 74 TYR HE1 . 74 TYR HE2 1 1
1392 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1392 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1393 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1393 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1394 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1394 1 2 1 1 76 VAL H . 76 VAL H 1 1
1395 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1395 1 2 1 1 78 ASN H . 78 ASN H 1 1
1396 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1396 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1397 1 1 1 1 74 TYR QB . 74 TYR QB 1 1
1397 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1398 1 1 1 1 74 TYR QB . 74 TYR QB 1 1
1398 1 2 1 1 76 VAL H . 76 VAL H 1 1
1399 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1399 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1400 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1400 1 2 1 1 75 ILE H . 75 ILE H 1 1
1401 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1401 1 2 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1402 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1402 1 2 1 1 75 ILE H . 75 ILE H 1 1
1403 1 1 1 1 74 TYR HD1 . 74 TYR HD2 1 1
1403 1 2 1 1 77 SER QB . 77 SER QB 1 1
1404 1 1 1 1 74 TYR HD1 . 74 TYR HD2 1 1
1404 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1405 1 1 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1405 1 2 1 1 75 ILE H . 75 ILE H 1 1
1406 1 1 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1406 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1407 1 1 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1407 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1408 1 1 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1408 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1409 1 1 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1409 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1410 1 1 1 1 74 TYR HD2 . 74 TYR HD1 1 1
1410 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1411 1 1 1 1 74 TYR HE1 . 74 TYR HE2 1 1
1411 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1412 1 1 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1412 1 2 1 1 75 ILE H . 75 ILE H 1 1
1413 1 1 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1413 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1414 1 1 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1414 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1415 1 1 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1415 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1416 1 1 1 1 74 TYR HE2 . 74 TYR HE1 1 1
1416 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1417 1 1 1 1 75 ILE H . 75 ILE H 1 1
1417 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1418 1 1 1 1 75 ILE H . 75 ILE H 1 1
1418 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1419 1 1 1 1 75 ILE H . 75 ILE H 1 1
1419 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1420 1 1 1 1 75 ILE H . 75 ILE H 1 1
1420 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1421 1 1 1 1 75 ILE H . 75 ILE H 1 1
1421 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1422 1 1 1 1 75 ILE H . 75 ILE H 1 1
1422 1 2 1 1 76 VAL H . 76 VAL H 1 1
1423 1 1 1 1 75 ILE H . 75 ILE H 1 1
1423 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1424 1 1 1 1 75 ILE H . 75 ILE H 1 1
1424 1 2 1 1 77 SER H . 77 SER H 1 1
1425 1 1 1 1 75 ILE H . 75 ILE H 1 1
1425 1 2 1 1 78 ASN H . 78 ASN H 1 1
1426 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1426 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1427 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1427 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1428 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1428 1 2 1 1 77 SER H . 77 SER H 1 1
1429 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1429 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1430 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1430 1 2 1 1 79 SER H . 79 SER H 1 1
1431 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1431 1 2 1 1 76 VAL H . 76 VAL H 1 1
1432 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1432 1 2 1 1 76 VAL H . 76 VAL H 1 1
1433 1 1 1 1 75 ILE QG . 75 ILE QG1 1 1
1433 1 2 1 1 76 VAL H . 76 VAL H 1 1
1434 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1434 1 2 1 1 76 VAL H . 76 VAL H 1 1
1435 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1435 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1436 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1436 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1437 1 1 1 1 76 VAL H . 76 VAL H 1 1
1437 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1438 1 1 1 1 76 VAL H . 76 VAL H 1 1
1438 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1439 1 1 1 1 76 VAL H . 76 VAL H 1 1
1439 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1440 1 1 1 1 76 VAL H . 76 VAL H 1 1
1440 1 2 1 1 77 SER H . 77 SER H 1 1
1441 1 1 1 1 76 VAL H . 76 VAL H 1 1
1441 1 2 1 1 77 SER HA . 77 SER HA 1 1
1442 1 1 1 1 76 VAL H . 76 VAL H 1 1
1442 1 2 1 1 77 SER QB . 77 SER QB 1 1
1443 1 1 1 1 76 VAL H . 76 VAL H 1 1
1443 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1444 1 1 1 1 76 VAL H . 76 VAL H 1 1
1444 1 2 1 1 79 SER H . 79 SER H 1 1
1445 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1445 1 2 1 1 78 ASN H . 78 ASN H 1 1
1446 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1446 1 2 1 1 79 SER H . 79 SER H 1 1
1447 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1447 1 2 1 1 77 SER H . 77 SER H 1 1
1448 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1448 1 2 1 1 77 SER QB . 77 SER QB 1 1
1449 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1449 1 2 1 1 77 SER H . 77 SER H 1 1
1450 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1450 1 2 1 1 77 SER HA . 77 SER HA 1 1
1451 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1451 1 2 1 1 77 SER QB . 77 SER QB 1 1
1452 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1452 1 2 1 1 77 SER H . 77 SER H 1 1
1453 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1453 1 2 1 1 77 SER QB . 77 SER QB 1 1
1454 1 1 1 1 77 SER H . 77 SER H 1 1
1454 1 2 1 1 77 SER QB . 77 SER QB 1 1
1455 1 1 1 1 77 SER H . 77 SER H 1 1
1455 1 2 1 1 78 ASN HA . 78 ASN HA 1 1
1456 1 1 1 1 77 SER H . 77 SER H 1 1
1456 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1457 1 1 1 1 77 SER H . 77 SER H 1 1
1457 1 2 1 1 79 SER H . 79 SER H 1 1
1458 1 1 1 1 77 SER HA . 77 SER HA 1 1
1458 1 2 1 1 79 SER H . 79 SER H 1 1
1459 1 1 1 1 77 SER QB . 77 SER QB 1 1
1459 1 2 1 1 78 ASN HA . 78 ASN HA 1 1
1460 1 1 1 1 77 SER QB . 77 SER QB 1 1
1460 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1461 1 1 1 1 77 SER QB . 77 SER QB 1 1
1461 1 2 1 1 79 SER H . 79 SER H 1 1
1462 1 1 1 1 78 ASN H . 78 ASN H 1 1
1462 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1463 1 1 1 1 78 ASN H . 78 ASN H 1 1
1463 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1464 1 1 1 1 78 ASN H . 78 ASN H 1 1
1464 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1465 1 1 1 1 78 ASN H . 78 ASN H 1 1
1465 1 2 1 1 79 SER H . 79 SER H 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 . . . . . . . 3.66 1 1
2 1 . . . . . . . 5.15 1 1
3 1 . . . . . . . 5.07 1 1
4 1 . . . . . . . 5.49 1 1
5 1 . . . . . . . 4.46 1 1
6 1 . . . . . . . 3.67 1 1
7 1 . . . . . . . 4.46 1 1
8 1 . . . . . . . 4.32 1 1
9 1 . . . . . . . 5.7 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 3.23 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.39 1 1
15 1 . . . . . . . 4.94 1 1
16 1 . . . . . . . 4.3 1 1
17 1 . . . . . . . 5.22 1 1
18 1 . . . . . . . 4.56 1 1
19 1 . . . . . . . 4.24 1 1
20 1 . . . . . . . 3.63 1 1
21 1 . . . . . . . 3.45 1 1
22 1 . . . . . . . 4.97 1 1
23 1 . . . . . . . 3.66 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 5.47 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.86 1 1
28 1 . . . . . . . 5.33 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 5.55 1 1
31 1 . . . . . . . 4.99 1 1
32 1 . . . . . . . 5.35 1 1
33 1 . . . . . . . 4.71 1 1
34 1 . . . . . . . 5.35 1 1
35 1 . . . . . . . 3.85 1 1
36 1 . . . . . . . 4.17 1 1
37 1 . . . . . . . 4.18 1 1
38 1 . . . . . . . 4.6 1 1
39 1 . . . . . . . 3.32 1 1
40 1 . . . . . . . 3.92 1 1
41 1 . . . . . . . 5.18 1 1
42 1 . . . . . . . 3.86 1 1
43 1 . . . . . . . 3.29 1 1
44 1 . . . . . . . 4.59 1 1
45 1 . . . . . . . 4.59 1 1
46 1 . . . . . . . 5.19 1 1
47 1 . . . . . . . 4.32 1 1
48 1 . . . . . . . 4.97 1 1
49 1 . . . . . . . 4.97 1 1
50 1 . . . . . . . 3.83 1 1
51 1 . . . . . . . 5.53 1 1
52 1 . . . . . . . 5.44 1 1
53 1 . . . . . . . 4.05 1 1
54 1 . . . . . . . 3.79 1 1
55 1 . . . . . . . 3.22 1 1
56 1 . . . . . . . 3.79 1 1
57 1 . . . . . . . 3.84 1 1
58 1 . . . . . . . 3.76 1 1
59 1 . . . . . . . 4.91 1 1
60 1 . . . . . . . 5.21 1 1
61 1 . . . . . . . 5.35 1 1
62 1 . . . . . . . 5.92 1 1
63 1 . . . . . . . 4.68 1 1
64 1 . . . . . . . 3.93 1 1
65 1 . . . . . . . 5.08 1 1
66 1 . . . . . . . 4.01 1 1
67 1 . . . . . . . 4.07 1 1
68 1 . . . . . . . 5.36 1 1
69 1 . . . . . . . 3.61 1 1
70 1 . . . . . . . 3.61 1 1
71 1 . . . . . . . 4.43 1 1
72 1 . . . . . . . 3.55 1 1
73 1 . . . . . . . 4.96 1 1
74 1 . . . . . . . 5.46 1 1
75 1 . . . . . . . 4.97 1 1
76 1 . . . . . . . 5.07 1 1
77 1 . . . . . . . 4.13 1 1
78 1 . . . . . . . 3.58 1 1
79 1 . . . . . . . 5.24 1 1
80 1 . . . . . . . 4.17 1 1
81 1 . . . . . . . 4.17 1 1
82 1 . . . . . . . 5.26 1 1
83 1 . . . . . . . 3.24 1 1
84 1 . . . . . . . 4.58 1 1
85 1 . . . . . . . 3.64 1 1
86 1 . . . . . . . 4.58 1 1
87 1 . . . . . . . 3.63 1 1
88 1 . . . . . . . 4.86 1 1
89 1 . . . . . . . 4.93 1 1
90 1 . . . . . . . 5.65 1 1
91 1 . . . . . . . 5.33 1 1
92 1 . . . . . . . 5.59 1 1
93 1 . . . . . . . 5.81 1 1
94 1 . . . . . . . 5.31 1 1
95 1 . . . . . . . 5.03 1 1
96 1 . . . . . . . 4.49 1 1
97 1 . . . . . . . 5.83 1 1
98 1 . . . . . . . 4.41 1 1
99 1 . . . . . . . 5.42 1 1
100 1 . . . . . . . 5.9 1 1
101 1 . . . . . . . 3.55 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 5.56 1 1
104 1 . . . . . . . 5.21 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.63 1 1
107 1 . . . . . . . 5.92 1 1
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111 1 . . . . . . . 4.67 1 1
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114 1 . . . . . . . 4.69 1 1
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118 1 . . . . . . . 3.9 1 1
119 1 . . . . . . . 4.69 1 1
120 1 . . . . . . . 6.0 1 1
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126 1 . . . . . . . 4.15 1 1
127 1 . . . . . . . 3.77 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 5.74 1 1
130 1 . . . . . . . 5.12 1 1
131 1 . . . . . . . 5.52 1 1
132 1 . . . . . . . 5.88 1 1
133 1 . . . . . . . 5.78 1 1
134 1 . . . . . . . 3.89 1 1
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152 1 . . . . . . . 3.21 1 1
153 1 . . . . . . . 3.89 1 1
154 1 . . . . . . . 3.71 1 1
155 1 . . . . . . . 4.97 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 5.31 1 1
158 1 . . . . . . . 4.33 1 1
159 1 . . . . . . . 4.14 1 1
160 1 . . . . . . . 3.7 1 1
161 1 . . . . . . . 6.0 1 1
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163 1 . . . . . . . 3.87 1 1
164 1 . . . . . . . 3.96 1 1
165 1 . . . . . . . 5.68 1 1
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168 1 . . . . . . . 4.85 1 1
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170 1 . . . . . . . 5.95 1 1
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173 1 . . . . . . . 3.91 1 1
174 1 . . . . . . . 5.4 1 1
175 1 . . . . . . . 4.91 1 1
176 1 . . . . . . . 4.88 1 1
177 1 . . . . . . . 6.0 1 1
178 1 . . . . . . . 3.82 1 1
179 1 . . . . . . . 4.69 1 1
180 1 . . . . . . . 5.93 1 1
181 1 . . . . . . . 4.3 1 1
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184 1 . . . . . . . 5.26 1 1
185 1 . . . . . . . 4.94 1 1
186 1 . . . . . . . 5.09 1 1
187 1 . . . . . . . 3.69 1 1
188 1 . . . . . . . 4.45 1 1
189 1 . . . . . . . 5.39 1 1
190 1 . . . . . . . 4.74 1 1
191 1 . . . . . . . 5.37 1 1
192 1 . . . . . . . 5.34 1 1
193 1 . . . . . . . 3.71 1 1
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216 1 . . . . . . . 5.98 1 1
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218 1 . . . . . . . 4.72 1 1
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220 1 . . . . . . . 5.61 1 1
221 1 . . . . . . . 3.9 1 1
222 1 . . . . . . . 4.51 1 1
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225 1 . . . . . . . 3.42 1 1
226 1 . . . . . . . 4.49 1 1
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228 1 . . . . . . . 5.23 1 1
229 1 . . . . . . . 5.28 1 1
230 1 . . . . . . . 4.51 1 1
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232 1 . . . . . . . 3.61 1 1
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237 1 . . . . . . . 5.49 1 1
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241 1 . . . . . . . 3.81 1 1
242 1 . . . . . . . 3.65 1 1
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256 1 . . . . . . . 4.67 1 1
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258 1 . . . . . . . 5.32 1 1
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260 1 . . . . . . . 3.52 1 1
261 1 . . . . . . . 5.21 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 4.23 1 1
264 1 . . . . . . . 3.89 1 1
265 1 . . . . . . . 5.95 1 1
266 1 . . . . . . . 3.78 1 1
267 1 . . . . . . . 5.66 1 1
268 1 . . . . . . . 5.44 1 1
269 1 . . . . . . . 5.24 1 1
270 1 . . . . . . . 6.0 1 1
271 1 . . . . . . . 5.78 1 1
272 1 . . . . . . . 4.41 1 1
273 1 . . . . . . . 5.16 1 1
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275 1 . . . . . . . 5.81 1 1
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277 1 . . . . . . . 3.52 1 1
278 1 . . . . . . . 4.39 1 1
279 1 . . . . . . . 4.25 1 1
280 1 . . . . . . . 3.64 1 1
281 1 . . . . . . . 4.25 1 1
282 1 . . . . . . . 4.26 1 1
283 1 . . . . . . . 3.83 1 1
284 1 . . . . . . . 5.54 1 1
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286 1 . . . . . . . 4.99 1 1
287 1 . . . . . . . 3.67 1 1
288 1 . . . . . . . 4.73 1 1
289 1 . . . . . . . 4.78 1 1
290 1 . . . . . . . 3.59 1 1
291 1 . . . . . . . 3.96 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 3.01 1 1
294 1 . . . . . . . 5.35 1 1
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296 1 . . . . . . . 5.84 1 1
297 1 . . . . . . . 5.03 1 1
298 1 . . . . . . . 5.07 1 1
299 1 . . . . . . . 4.12 1 1
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301 1 . . . . . . . 4.82 1 1
302 1 . . . . . . . 5.37 1 1
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306 1 . . . . . . . 4.52 1 1
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308 1 . . . . . . . 4.81 1 1
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310 1 . . . . . . . 4.99 1 1
311 1 . . . . . . . 4.14 1 1
312 1 . . . . . . . 3.9 1 1
313 1 . . . . . . . 3.95 1 1
314 1 . . . . . . . 3.78 1 1
315 1 . . . . . . . 5.54 1 1
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318 1 . . . . . . . 4.78 1 1
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320 1 . . . . . . . 3.83 1 1
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322 1 . . . . . . . 5.64 1 1
323 1 . . . . . . . 5.35 1 1
324 1 . . . . . . . 3.68 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 5.97 1 1
327 1 . . . . . . . 4.69 1 1
328 1 . . . . . . . 4.04 1 1
329 1 . . . . . . . 5.81 1 1
330 1 . . . . . . . 4.55 1 1
331 1 . . . . . . . 5.42 1 1
332 1 . . . . . . . 5.19 1 1
333 1 . . . . . . . 4.59 1 1
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335 1 . . . . . . . 3.68 1 1
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337 1 . . . . . . . 4.94 1 1
338 1 . . . . . . . 5.74 1 1
339 1 . . . . . . . 3.9 1 1
340 1 . . . . . . . 5.3 1 1
341 1 . . . . . . . 5.19 1 1
342 1 . . . . . . . 4.43 1 1
343 1 . . . . . . . 5.67 1 1
344 1 . . . . . . . 4.97 1 1
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346 1 . . . . . . . 3.67 1 1
347 1 . . . . . . . 4.35 1 1
348 1 . . . . . . . 5.38 1 1
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350 1 . . . . . . . 4.35 1 1
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352 1 . . . . . . . 3.85 1 1
353 1 . . . . . . . 3.24 1 1
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357 1 . . . . . . . 5.91 1 1
358 1 . . . . . . . 5.32 1 1
359 1 . . . . . . . 5.59 1 1
360 1 . . . . . . . 4.67 1 1
361 1 . . . . . . . 5.49 1 1
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364 1 . . . . . . . 4.29 1 1
365 1 . . . . . . . 5.1 1 1
366 1 . . . . . . . 3.85 1 1
367 1 . . . . . . . 4.19 1 1
368 1 . . . . . . . 4.41 1 1
369 1 . . . . . . . 5.74 1 1
370 1 . . . . . . . 4.48 1 1
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379 1 . . . . . . . 3.55 1 1
380 1 . . . . . . . 4.33 1 1
381 1 . . . . . . . 5.07 1 1
382 1 . . . . . . . 3.87 1 1
383 1 . . . . . . . 5.25 1 1
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387 1 . . . . . . . 5.96 1 1
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389 1 . . . . . . . 4.72 1 1
390 1 . . . . . . . 3.98 1 1
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392 1 . . . . . . . 3.99 1 1
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395 1 . . . . . . . 5.33 1 1
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398 1 . . . . . . . 3.66 1 1
399 1 . . . . . . . 3.94 1 1
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532 1 . . . . . . . 4.87 1 1
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534 1 . . . . . . . 3.79 1 1
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611 1 . . . . . . . 6.0 1 1
612 1 . . . . . . . 5.3 1 1
613 1 . . . . . . . 4.94 1 1
614 1 . . . . . . . 4.31 1 1
615 1 . . . . . . . 5.65 1 1
616 1 . . . . . . . 4.22 1 1
617 1 . . . . . . . 5.89 1 1
618 1 . . . . . . . 3.51 1 1
619 1 . . . . . . . 5.17 1 1
620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 5.25 1 1
622 1 . . . . . . . 6.0 1 1
623 1 . . . . . . . 5.66 1 1
624 1 . . . . . . . 4.08 1 1
625 1 . . . . . . . 5.24 1 1
626 1 . . . . . . . 5.7 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 5.18 1 1
629 1 . . . . . . . 6.0 1 1
630 1 . . . . . . . 4.53 1 1
631 1 . . . . . . . 5.02 1 1
632 1 . . . . . . . 4.78 1 1
633 1 . . . . . . . 5.41 1 1
634 1 . . . . . . . 4.55 1 1
635 1 . . . . . . . 5.41 1 1
636 1 . . . . . . . 5.43 1 1
637 1 . . . . . . . 5.57 1 1
638 1 . . . . . . . 5.31 1 1
639 1 . . . . . . . 3.41 1 1
640 1 . . . . . . . 6.0 1 1
641 1 . . . . . . . 5.71 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 5.43 1 1
644 1 . . . . . . . 4.91 1 1
645 1 . . . . . . . 5.81 1 1
646 1 . . . . . . . 3.5 1 1
647 1 . . . . . . . 5.12 1 1
648 1 . . . . . . . 3.66 1 1
649 1 . . . . . . . 4.41 1 1
650 1 . . . . . . . 4.91 1 1
651 1 . . . . . . . 4.69 1 1
652 1 . . . . . . . 5.07 1 1
653 1 . . . . . . . 4.73 1 1
654 1 . . . . . . . 6.0 1 1
655 1 . . . . . . . 4.97 1 1
656 1 . . . . . . . 4.77 1 1
657 1 . . . . . . . 4.27 1 1
658 1 . . . . . . . 5.19 1 1
659 1 . . . . . . . 6.0 1 1
660 1 . . . . . . . 4.54 1 1
661 1 . . . . . . . 5.37 1 1
662 1 . . . . . . . 5.81 1 1
663 1 . . . . . . . 5.3 1 1
664 1 . . . . . . . 5.42 1 1
665 1 . . . . . . . 4.02 1 1
666 1 . . . . . . . 3.72 1 1
667 1 . . . . . . . 4.24 1 1
668 1 . . . . . . . 3.55 1 1
669 1 . . . . . . . 3.86 1 1
670 1 . . . . . . . 3.92 1 1
671 1 . . . . . . . 5.25 1 1
672 1 . . . . . . . 5.41 1 1
673 1 . . . . . . . 3.82 1 1
674 1 . . . . . . . 4.43 1 1
675 1 . . . . . . . 5.25 1 1
676 1 . . . . . . . 3.99 1 1
677 1 . . . . . . . 4.77 1 1
678 1 . . . . . . . 5.16 1 1
679 1 . . . . . . . 5.15 1 1
680 1 . . . . . . . 4.49 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 3.84 1 1
683 1 . . . . . . . 4.72 1 1
684 1 . . . . . . . 5.22 1 1
685 1 . . . . . . . 5.39 1 1
686 1 . . . . . . . 6.0 1 1
687 1 . . . . . . . 6.0 1 1
688 1 . . . . . . . 5.86 1 1
689 1 . . . . . . . 6.0 1 1
690 1 . . . . . . . 6.0 1 1
691 1 . . . . . . . 5.99 1 1
692 1 . . . . . . . 5.88 1 1
693 1 . . . . . . . 5.81 1 1
694 1 . . . . . . . 4.39 1 1
695 1 . . . . . . . 6.0 1 1
696 1 . . . . . . . 5.23 1 1
697 1 . . . . . . . 3.79 1 1
698 1 . . . . . . . 4.75 1 1
699 1 . . . . . . . 5.09 1 1
700 1 . . . . . . . 5.33 1 1
701 1 . . . . . . . 5.81 1 1
702 1 . . . . . . . 4.77 1 1
703 1 . . . . . . . 3.45 1 1
704 1 . . . . . . . 4.57 1 1
705 1 . . . . . . . 3.56 1 1
706 1 . . . . . . . 4.92 1 1
707 1 . . . . . . . 5.72 1 1
708 1 . . . . . . . 3.71 1 1
709 1 . . . . . . . 5.63 1 1
710 1 . . . . . . . 3.74 1 1
711 1 . . . . . . . 3.55 1 1
712 1 . . . . . . . 4.82 1 1
713 1 . . . . . . . 4.05 1 1
714 1 . . . . . . . 3.58 1 1
715 1 . . . . . . . 5.9 1 1
716 1 . . . . . . . 5.81 1 1
717 1 . . . . . . . 5.35 1 1
718 1 . . . . . . . 6.0 1 1
719 1 . . . . . . . 6.0 1 1
720 1 . . . . . . . 5.65 1 1
721 1 . . . . . . . 5.04 1 1
722 1 . . . . . . . 6.0 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 5.43 1 1
725 1 . . . . . . . 4.5 1 1
726 1 . . . . . . . 4.93 1 1
727 1 . . . . . . . 5.18 1 1
728 1 . . . . . . . 5.71 1 1
729 1 . . . . . . . 3.62 1 1
730 1 . . . . . . . 3.93 1 1
731 1 . . . . . . . 3.86 1 1
732 1 . . . . . . . 5.67 1 1
733 1 . . . . . . . 4.29 1 1
734 1 . . . . . . . 3.85 1 1
735 1 . . . . . . . 3.76 1 1
736 1 . . . . . . . 4.96 1 1
737 1 . . . . . . . 3.66 1 1
738 1 . . . . . . . 3.79 1 1
739 1 . . . . . . . 3.79 1 1
740 1 . . . . . . . 5.84 1 1
741 1 . . . . . . . 5.07 1 1
742 1 . . . . . . . 5.1 1 1
743 1 . . . . . . . 4.2 1 1
744 1 . . . . . . . 4.87 1 1
745 1 . . . . . . . 3.71 1 1
746 1 . . . . . . . 4.39 1 1
747 1 . . . . . . . 4.39 1 1
748 1 . . . . . . . 4.0 1 1
749 1 . . . . . . . 3.5 1 1
750 1 . . . . . . . 4.0 1 1
751 1 . . . . . . . 3.68 1 1
752 1 . . . . . . . 5.22 1 1
753 1 . . . . . . . 5.21 1 1
754 1 . . . . . . . 5.63 1 1
755 1 . . . . . . . 5.69 1 1
756 1 . . . . . . . 5.52 1 1
757 1 . . . . . . . 5.29 1 1
758 1 . . . . . . . 4.16 1 1
759 1 . . . . . . . 4.31 1 1
760 1 . . . . . . . 4.5 1 1
761 1 . . . . . . . 4.95 1 1
762 1 . . . . . . . 4.95 1 1
763 1 . . . . . . . 3.91 1 1
764 1 . . . . . . . 4.09 1 1
765 1 . . . . . . . 5.07 1 1
766 1 . . . . . . . 4.36 1 1
767 1 . . . . . . . 3.83 1 1
768 1 . . . . . . . 4.89 1 1
769 1 . . . . . . . 4.98 1 1
770 1 . . . . . . . 3.41 1 1
771 1 . . . . . . . 5.53 1 1
772 1 . . . . . . . 3.35 1 1
773 1 . . . . . . . 4.64 1 1
774 1 . . . . . . . 6.0 1 1
775 1 . . . . . . . 6.0 1 1
776 1 . . . . . . . 4.98 1 1
777 1 . . . . . . . 4.61 1 1
778 1 . . . . . . . 5.68 1 1
779 1 . . . . . . . 6.0 1 1
780 1 . . . . . . . 5.65 1 1
781 1 . . . . . . . 3.96 1 1
782 1 . . . . . . . 6.0 1 1
783 1 . . . . . . . 4.57 1 1
784 1 . . . . . . . 6.0 1 1
785 1 . . . . . . . 5.01 1 1
786 1 . . . . . . . 4.79 1 1
787 1 . . . . . . . 3.57 1 1
788 1 . . . . . . . 4.8 1 1
789 1 . . . . . . . 3.26 1 1
790 1 . . . . . . . 4.07 1 1
791 1 . . . . . . . 6.0 1 1
792 1 . . . . . . . 6.0 1 1
793 1 . . . . . . . 4.85 1 1
794 1 . . . . . . . 5.01 1 1
795 1 . . . . . . . 3.65 1 1
796 1 . . . . . . . 4.8 1 1
797 1 . . . . . . . 4.08 1 1
798 1 . . . . . . . 6.0 1 1
799 1 . . . . . . . 3.44 1 1
800 1 . . . . . . . 5.41 1 1
801 1 . . . . . . . 5.09 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 3.31 1 1
804 1 . . . . . . . 4.72 1 1
805 1 . . . . . . . 3.91 1 1
806 1 . . . . . . . 5.49 1 1
807 1 . . . . . . . 3.91 1 1
808 1 . . . . . . . 5.49 1 1
809 1 . . . . . . . 3.99 1 1
810 1 . . . . . . . 5.55 1 1
811 1 . . . . . . . 5.22 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 5.81 1 1
814 1 . . . . . . . 6.0 1 1
815 1 . . . . . . . 5.44 1 1
816 1 . . . . . . . 5.81 1 1
817 1 . . . . . . . 3.63 1 1
818 1 . . . . . . . 4.56 1 1
819 1 . . . . . . . 4.22 1 1
820 1 . . . . . . . 3.66 1 1
821 1 . . . . . . . 4.22 1 1
822 1 . . . . . . . 4.25 1 1
823 1 . . . . . . . 3.72 1 1
824 1 . . . . . . . 4.02 1 1
825 1 . . . . . . . 3.65 1 1
826 1 . . . . . . . 3.7 1 1
827 1 . . . . . . . 3.86 1 1
828 1 . . . . . . . 5.1 1 1
829 1 . . . . . . . 5.59 1 1
830 1 . . . . . . . 5.14 1 1
831 1 . . . . . . . 5.81 1 1
832 1 . . . . . . . 3.76 1 1
833 1 . . . . . . . 5.01 1 1
834 1 . . . . . . . 5.01 1 1
835 1 . . . . . . . 4.49 1 1
836 1 . . . . . . . 4.28 1 1
837 1 . . . . . . . 4.73 1 1
838 1 . . . . . . . 4.78 1 1
839 1 . . . . . . . 4.97 1 1
840 1 . . . . . . . 3.67 1 1
841 1 . . . . . . . 4.14 1 1
842 1 . . . . . . . 4.03 1 1
843 1 . . . . . . . 5.22 1 1
844 1 . . . . . . . 4.17 1 1
845 1 . . . . . . . 5.54 1 1
846 1 . . . . . . . 3.9 1 1
847 1 . . . . . . . 4.5 1 1
848 1 . . . . . . . 4.96 1 1
849 1 . . . . . . . 5.2 1 1
850 1 . . . . . . . 3.47 1 1
851 1 . . . . . . . 5.63 1 1
852 1 . . . . . . . 5.92 1 1
853 1 . . . . . . . 5.92 1 1
854 1 . . . . . . . 3.64 1 1
855 1 . . . . . . . 3.99 1 1
856 1 . . . . . . . 4.73 1 1
857 1 . . . . . . . 5.01 1 1
858 1 . . . . . . . 5.09 1 1
859 1 . . . . . . . 4.69 1 1
860 1 . . . . . . . 4.08 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 4.95 1 1
863 1 . . . . . . . 3.18 1 1
864 1 . . . . . . . 5.1 1 1
865 1 . . . . . . . 4.37 1 1
866 1 . . . . . . . 3.42 1 1
867 1 . . . . . . . 3.62 1 1
868 1 . . . . . . . 3.69 1 1
869 1 . . . . . . . 4.8 1 1
870 1 . . . . . . . 5.54 1 1
871 1 . . . . . . . 6.0 1 1
872 1 . . . . . . . 4.68 1 1
873 1 . . . . . . . 4.56 1 1
874 1 . . . . . . . 4.04 1 1
875 1 . . . . . . . 6.0 1 1
876 1 . . . . . . . 3.65 1 1
877 1 . . . . . . . 3.62 1 1
878 1 . . . . . . . 5.34 1 1
879 1 . . . . . . . 5.02 1 1
880 1 . . . . . . . 3.88 1 1
881 1 . . . . . . . 5.46 1 1
882 1 . . . . . . . 5.44 1 1
883 1 . . . . . . . 5.21 1 1
884 1 . . . . . . . 4.63 1 1
885 1 . . . . . . . 4.9 1 1
886 1 . . . . . . . 5.24 1 1
887 1 . . . . . . . 4.36 1 1
888 1 . . . . . . . 6.0 1 1
889 1 . . . . . . . 3.56 1 1
890 1 . . . . . . . 3.95 1 1
891 1 . . . . . . . 4.06 1 1
892 1 . . . . . . . 3.98 1 1
893 1 . . . . . . . 6.0 1 1
894 1 . . . . . . . 5.39 1 1
895 1 . . . . . . . 6.0 1 1
896 1 . . . . . . . 4.09 1 1
897 1 . . . . . . . 4.76 1 1
898 1 . . . . . . . 5.69 1 1
899 1 . . . . . . . 4.06 1 1
900 1 . . . . . . . 5.46 1 1
901 1 . . . . . . . 5.71 1 1
902 1 . . . . . . . 4.17 1 1
903 1 . . . . . . . 5.12 1 1
904 1 . . . . . . . 3.68 1 1
905 1 . . . . . . . 5.1 1 1
906 1 . . . . . . . 4.73 1 1
907 1 . . . . . . . 4.44 1 1
908 1 . . . . . . . 5.41 1 1
909 1 . . . . . . . 5.38 1 1
910 1 . . . . . . . 5.72 1 1
911 1 . . . . . . . 4.49 1 1
912 1 . . . . . . . 5.34 1 1
913 1 . . . . . . . 4.63 1 1
914 1 . . . . . . . 3.35 1 1
915 1 . . . . . . . 3.21 1 1
916 1 . . . . . . . 6.0 1 1
917 1 . . . . . . . 3.38 1 1
918 1 . . . . . . . 4.63 1 1
919 1 . . . . . . . 4.12 1 1
920 1 . . . . . . . 5.4 1 1
921 1 . . . . . . . 6.0 1 1
922 1 . . . . . . . 3.46 1 1
923 1 . . . . . . . 4.94 1 1
924 1 . . . . . . . 3.95 1 1
925 1 . . . . . . . 4.31 1 1
926 1 . . . . . . . 5.71 1 1
927 1 . . . . . . . 4.88 1 1
928 1 . . . . . . . 5.71 1 1
929 1 . . . . . . . 5.45 1 1
930 1 . . . . . . . 4.04 1 1
931 1 . . . . . . . 4.27 1 1
932 1 . . . . . . . 5.73 1 1
933 1 . . . . . . . 5.4 1 1
934 1 . . . . . . . 5.28 1 1
935 1 . . . . . . . 3.39 1 1
936 1 . . . . . . . 4.3 1 1
937 1 . . . . . . . 3.41 1 1
938 1 . . . . . . . 3.77 1 1
939 1 . . . . . . . 5.83 1 1
940 1 . . . . . . . 5.83 1 1
941 1 . . . . . . . 5.86 1 1
942 1 . . . . . . . 5.82 1 1
943 1 . . . . . . . 4.65 1 1
944 1 . . . . . . . 3.99 1 1
945 1 . . . . . . . 5.66 1 1
946 1 . . . . . . . 4.38 1 1
947 1 . . . . . . . 4.6 1 1
948 1 . . . . . . . 4.28 1 1
949 1 . . . . . . . 5.04 1 1
950 1 . . . . . . . 4.49 1 1
951 1 . . . . . . . 4.0 1 1
952 1 . . . . . . . 4.6 1 1
953 1 . . . . . . . 4.08 1 1
954 1 . . . . . . . 3.91 1 1
955 1 . . . . . . . 3.71 1 1
956 1 . . . . . . . 4.8 1 1
957 1 . . . . . . . 4.07 1 1
958 1 . . . . . . . 3.76 1 1
959 1 . . . . . . . 5.06 1 1
960 1 . . . . . . . 5.86 1 1
961 1 . . . . . . . 5.86 1 1
962 1 . . . . . . . 5.49 1 1
963 1 . . . . . . . 6.0 1 1
964 1 . . . . . . . 5.84 1 1
965 1 . . . . . . . 5.77 1 1
966 1 . . . . . . . 3.64 1 1
967 1 . . . . . . . 5.43 1 1
968 1 . . . . . . . 5.08 1 1
969 1 . . . . . . . 6.0 1 1
970 1 . . . . . . . 3.74 1 1
971 1 . . . . . . . 4.4 1 1
972 1 . . . . . . . 6.0 1 1
973 1 . . . . . . . 4.46 1 1
974 1 . . . . . . . 6.0 1 1
975 1 . . . . . . . 5.33 1 1
976 1 . . . . . . . 4.0 1 1
977 1 . . . . . . . 6.0 1 1
978 1 . . . . . . . 4.31 1 1
979 1 . . . . . . . 4.27 1 1
980 1 . . . . . . . 3.8 1 1
981 1 . . . . . . . 4.24 1 1
982 1 . . . . . . . 4.44 1 1
983 1 . . . . . . . 3.74 1 1
984 1 . . . . . . . 4.28 1 1
985 1 . . . . . . . 5.77 1 1
986 1 . . . . . . . 5.6 1 1
987 1 . . . . . . . 4.73 1 1
988 1 . . . . . . . 6.0 1 1
989 1 . . . . . . . 3.51 1 1
990 1 . . . . . . . 5.81 1 1
991 1 . . . . . . . 4.63 1 1
992 1 . . . . . . . 6.0 1 1
993 1 . . . . . . . 3.96 1 1
994 1 . . . . . . . 5.41 1 1
995 1 . . . . . . . 3.8 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 3.93 1 1
998 1 . . . . . . . 5.99 1 1
999 1 . . . . . . . 5.26 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 3.38 1 1
1002 1 . . . . . . . 3.38 1 1
1003 1 . . . . . . . 4.07 1 1
1004 1 . . . . . . . 5.69 1 1
1005 1 . . . . . . . 4.79 1 1
1006 1 . . . . . . . 3.75 1 1
1007 1 . . . . . . . 5.81 1 1
1008 1 . . . . . . . 5.17 1 1
1009 1 . . . . . . . 4.17 1 1
1010 1 . . . . . . . 3.65 1 1
1011 1 . . . . . . . 4.17 1 1
1012 1 . . . . . . . 4.15 1 1
1013 1 . . . . . . . 3.94 1 1
1014 1 . . . . . . . 5.46 1 1
1015 1 . . . . . . . 5.9 1 1
1016 1 . . . . . . . 5.55 1 1
1017 1 . . . . . . . 3.96 1 1
1018 1 . . . . . . . 5.12 1 1
1019 1 . . . . . . . 5.28 1 1
1020 1 . . . . . . . 4.83 1 1
1021 1 . . . . . . . 6.0 1 1
1022 1 . . . . . . . 4.83 1 1
1023 1 . . . . . . . 6.0 1 1
1024 1 . . . . . . . 4.09 1 1
1025 1 . . . . . . . 3.96 1 1
1026 1 . . . . . . . 3.9 1 1
1027 1 . . . . . . . 4.25 1 1
1028 1 . . . . . . . 3.71 1 1
1029 1 . . . . . . . 5.3 1 1
1030 1 . . . . . . . 5.54 1 1
1031 1 . . . . . . . 5.0 1 1
1032 1 . . . . . . . 5.81 1 1
1033 1 . . . . . . . 5.07 1 1
1034 1 . . . . . . . 5.44 1 1
1035 1 . . . . . . . 5.66 1 1
1036 1 . . . . . . . 4.72 1 1
1037 1 . . . . . . . 5.27 1 1
1038 1 . . . . . . . 5.07 1 1
1039 1 . . . . . . . 4.76 1 1
1040 1 . . . . . . . 5.81 1 1
1041 1 . . . . . . . 5.45 1 1
1042 1 . . . . . . . 5.2 1 1
1043 1 . . . . . . . 5.02 1 1
1044 1 . . . . . . . 5.49 1 1
1045 1 . . . . . . . 6.0 1 1
1046 1 . . . . . . . 5.73 1 1
1047 1 . . . . . . . 4.64 1 1
1048 1 . . . . . . . 4.86 1 1
1049 1 . . . . . . . 5.95 1 1
1050 1 . . . . . . . 4.24 1 1
1051 1 . . . . . . . 4.77 1 1
1052 1 . . . . . . . 3.82 1 1
1053 1 . . . . . . . 5.81 1 1
1054 1 . . . . . . . 3.87 1 1
1055 1 . . . . . . . 5.1 1 1
1056 1 . . . . . . . 5.25 1 1
1057 1 . . . . . . . 6.0 1 1
1058 1 . . . . . . . 6.0 1 1
1059 1 . . . . . . . 4.16 1 1
1060 1 . . . . . . . 5.1 1 1
1061 1 . . . . . . . 6.0 1 1
1062 1 . . . . . . . 3.28 1 1
1063 1 . . . . . . . 4.47 1 1
1064 1 . . . . . . . 6.0 1 1
1065 1 . . . . . . . 4.15 1 1
1066 1 . . . . . . . 5.18 1 1
1067 1 . . . . . . . 6.0 1 1
1068 1 . . . . . . . 5.0 1 1
1069 1 . . . . . . . 4.2 1 1
1070 1 . . . . . . . 3.37 1 1
1071 1 . . . . . . . 4.96 1 1
1072 1 . . . . . . . 4.27 1 1
1073 1 . . . . . . . 3.49 1 1
1074 1 . . . . . . . 4.12 1 1
1075 1 . . . . . . . 5.46 1 1
1076 1 . . . . . . . 3.54 1 1
1077 1 . . . . . . . 4.99 1 1
1078 1 . . . . . . . 6.0 1 1
1079 1 . . . . . . . 5.27 1 1
1080 1 . . . . . . . 4.41 1 1
1081 1 . . . . . . . 6.0 1 1
1082 1 . . . . . . . 3.97 1 1
1083 1 . . . . . . . 5.34 1 1
1084 1 . . . . . . . 4.88 1 1
1085 1 . . . . . . . 5.42 1 1
1086 1 . . . . . . . 4.69 1 1
1087 1 . . . . . . . 5.32 1 1
1088 1 . . . . . . . 3.31 1 1
1089 1 . . . . . . . 5.23 1 1
1090 1 . . . . . . . 6.0 1 1
1091 1 . . . . . . . 5.56 1 1
1092 1 . . . . . . . 6.0 1 1
1093 1 . . . . . . . 4.34 1 1
1094 1 . . . . . . . 4.86 1 1
1095 1 . . . . . . . 5.01 1 1
1096 1 . . . . . . . 4.2 1 1
1097 1 . . . . . . . 4.2 1 1
1098 1 . . . . . . . 3.93 1 1
1099 1 . . . . . . . 4.16 1 1
1100 1 . . . . . . . 3.53 1 1
1101 1 . . . . . . . 5.34 1 1
1102 1 . . . . . . . 4.06 1 1
1103 1 . . . . . . . 5.21 1 1
1104 1 . . . . . . . 4.14 1 1
1105 1 . . . . . . . 3.5 1 1
1106 1 . . . . . . . 4.14 1 1
1107 1 . . . . . . . 5.4 1 1
1108 1 . . . . . . . 6.0 1 1
1109 1 . . . . . . . 5.18 1 1
1110 1 . . . . . . . 4.35 1 1
1111 1 . . . . . . . 5.18 1 1
1112 1 . . . . . . . 6.0 1 1
1113 1 . . . . . . . 4.68 1 1
1114 1 . . . . . . . 5.25 1 1
1115 1 . . . . . . . 5.59 1 1
1116 1 . . . . . . . 3.49 1 1
1117 1 . . . . . . . 4.32 1 1
1118 1 . . . . . . . 3.67 1 1
1119 1 . . . . . . . 4.3 1 1
1120 1 . . . . . . . 4.3 1 1
1121 1 . . . . . . . 4.15 1 1
1122 1 . . . . . . . 3.49 1 1
1123 1 . . . . . . . 4.15 1 1
1124 1 . . . . . . . 4.18 1 1
1125 1 . . . . . . . 5.38 1 1
1126 1 . . . . . . . 5.69 1 1
1127 1 . . . . . . . 5.87 1 1
1128 1 . . . . . . . 6.0 1 1
1129 1 . . . . . . . 4.95 1 1
1130 1 . . . . . . . 5.76 1 1
1131 1 . . . . . . . 4.55 1 1
1132 1 . . . . . . . 3.83 1 1
1133 1 . . . . . . . 5.6 1 1
1134 1 . . . . . . . 3.69 1 1
1135 1 . . . . . . . 4.27 1 1
1136 1 . . . . . . . 4.27 1 1
1137 1 . . . . . . . 3.8 1 1
1138 1 . . . . . . . 4.24 1 1
1139 1 . . . . . . . 3.95 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 3.9 1 1
1142 1 . . . . . . . 5.15 1 1
1143 1 . . . . . . . 4.11 1 1
1144 1 . . . . . . . 5.32 1 1
1145 1 . . . . . . . 6.0 1 1
1146 1 . . . . . . . 4.13 1 1
1147 1 . . . . . . . 3.57 1 1
1148 1 . . . . . . . 4.04 1 1
1149 1 . . . . . . . 6.0 1 1
1150 1 . . . . . . . 5.42 1 1
1151 1 . . . . . . . 6.0 1 1
1152 1 . . . . . . . 6.0 1 1
1153 1 . . . . . . . 5.38 1 1
1154 1 . . . . . . . 3.88 1 1
1155 1 . . . . . . . 5.27 1 1
1156 1 . . . . . . . 4.58 1 1
1157 1 . . . . . . . 5.58 1 1
1158 1 . . . . . . . 4.87 1 1
1159 1 . . . . . . . 4.63 1 1
1160 1 . . . . . . . 6.0 1 1
1161 1 . . . . . . . 4.63 1 1
1162 1 . . . . . . . 6.0 1 1
1163 1 . . . . . . . 3.54 1 1
1164 1 . . . . . . . 4.1 1 1
1165 1 . . . . . . . 5.59 1 1
1166 1 . . . . . . . 5.69 1 1
1167 1 . . . . . . . 5.0 1 1
1168 1 . . . . . . . 5.62 1 1
1169 1 . . . . . . . 6.0 1 1
1170 1 . . . . . . . 6.0 1 1
1171 1 . . . . . . . 5.39 1 1
1172 1 . . . . . . . 4.95 1 1
1173 1 . . . . . . . 4.97 1 1
1174 1 . . . . . . . 3.93 1 1
1175 1 . . . . . . . 4.48 1 1
1176 1 . . . . . . . 3.18 1 1
1177 1 . . . . . . . 5.96 1 1
1178 1 . . . . . . . 6.0 1 1
1179 1 . . . . . . . 6.0 1 1
1180 1 . . . . . . . 4.23 1 1
1181 1 . . . . . . . 4.88 1 1
1182 1 . . . . . . . 4.31 1 1
1183 1 . . . . . . . 5.59 1 1
1184 1 . . . . . . . 4.48 1 1
1185 1 . . . . . . . 4.08 1 1
1186 1 . . . . . . . 3.47 1 1
1187 1 . . . . . . . 5.04 1 1
1188 1 . . . . . . . 3.85 1 1
1189 1 . . . . . . . 4.99 1 1
1190 1 . . . . . . . 5.46 1 1
1191 1 . . . . . . . 3.78 1 1
1192 1 . . . . . . . 4.05 1 1
1193 1 . . . . . . . 5.52 1 1
1194 1 . . . . . . . 3.56 1 1
1195 1 . . . . . . . 5.98 1 1
1196 1 . . . . . . . 4.35 1 1
1197 1 . . . . . . . 3.68 1 1
1198 1 . . . . . . . 4.35 1 1
1199 1 . . . . . . . 5.32 1 1
1200 1 . . . . . . . 6.0 1 1
1201 1 . . . . . . . 4.25 1 1
1202 1 . . . . . . . 4.13 1 1
1203 1 . . . . . . . 3.59 1 1
1204 1 . . . . . . . 4.13 1 1
1205 1 . . . . . . . 6.0 1 1
1206 1 . . . . . . . 4.23 1 1
1207 1 . . . . . . . 4.86 1 1
1208 1 . . . . . . . 4.04 1 1
1209 1 . . . . . . . 5.79 1 1
1210 1 . . . . . . . 4.44 1 1
1211 1 . . . . . . . 4.76 1 1
1212 1 . . . . . . . 4.59 1 1
1213 1 . . . . . . . 4.45 1 1
1214 1 . . . . . . . 5.75 1 1
1215 1 . . . . . . . 4.04 1 1
1216 1 . . . . . . . 3.55 1 1
1217 1 . . . . . . . 3.41 1 1
1218 1 . . . . . . . 4.6 1 1
1219 1 . . . . . . . 4.71 1 1
1220 1 . . . . . . . 3.63 1 1
1221 1 . . . . . . . 4.69 1 1
1222 1 . . . . . . . 5.13 1 1
1223 1 . . . . . . . 6.0 1 1
1224 1 . . . . . . . 6.0 1 1
1225 1 . . . . . . . 3.83 1 1
1226 1 . . . . . . . 5.11 1 1
1227 1 . . . . . . . 5.46 1 1
1228 1 . . . . . . . 4.95 1 1
1229 1 . . . . . . . 5.72 1 1
1230 1 . . . . . . . 4.83 1 1
1231 1 . . . . . . . 3.12 1 1
1232 1 . . . . . . . 4.41 1 1
1233 1 . . . . . . . 3.32 1 1
1234 1 . . . . . . . 4.74 1 1
1235 1 . . . . . . . 5.06 1 1
1236 1 . . . . . . . 6.0 1 1
1237 1 . . . . . . . 4.79 1 1
1238 1 . . . . . . . 5.84 1 1
1239 1 . . . . . . . 5.64 1 1
1240 1 . . . . . . . 5.8 1 1
1241 1 . . . . . . . 3.77 1 1
1242 1 . . . . . . . 5.17 1 1
1243 1 . . . . . . . 3.7 1 1
1244 1 . . . . . . . 4.17 1 1
1245 1 . . . . . . . 2.85 1 1
1246 1 . . . . . . . 2.28 1 1
1247 1 . . . . . . . 2.85 1 1
1248 1 . . . . . . . 3.69 1 1
1249 1 . . . . . . . 6.0 1 1
1250 1 . . . . . . . 3.88 1 1
1251 1 . . . . . . . 3.97 1 1
1252 1 . . . . . . . 4.24 1 1
1253 1 . . . . . . . 3.58 1 1
1254 1 . . . . . . . 5.93 1 1
1255 1 . . . . . . . 4.88 1 1
1256 1 . . . . . . . 3.72 1 1
1257 1 . . . . . . . 3.73 1 1
1258 1 . . . . . . . 5.9 1 1
1259 1 . . . . . . . 4.59 1 1
1260 1 . . . . . . . 5.52 1 1
1261 1 . . . . . . . 4.9 1 1
1262 1 . . . . . . . 4.6 1 1
1263 1 . . . . . . . 5.88 1 1
1264 1 . . . . . . . 5.16 1 1
1265 1 . . . . . . . 5.49 1 1
1266 1 . . . . . . . 3.99 1 1
1267 1 . . . . . . . 5.63 1 1
1268 1 . . . . . . . 4.61 1 1
1269 1 . . . . . . . 5.09 1 1
1270 1 . . . . . . . 3.76 1 1
1271 1 . . . . . . . 3.28 1 1
1272 1 . . . . . . . 3.42 1 1
1273 1 . . . . . . . 4.78 1 1
1274 1 . . . . . . . 5.15 1 1
1275 1 . . . . . . . 6.0 1 1
1276 1 . . . . . . . 4.71 1 1
1277 1 . . . . . . . 4.76 1 1
1278 1 . . . . . . . 5.65 1 1
1279 1 . . . . . . . 4.67 1 1
1280 1 . . . . . . . 3.53 1 1
1281 1 . . . . . . . 6.0 1 1
1282 1 . . . . . . . 5.96 1 1
1283 1 . . . . . . . 5.77 1 1
1284 1 . . . . . . . 5.01 1 1
1285 1 . . . . . . . 4.35 1 1
1286 1 . . . . . . . 5.83 1 1
1287 1 . . . . . . . 5.22 1 1
1288 1 . . . . . . . 4.07 1 1
1289 1 . . . . . . . 4.92 1 1
1290 1 . . . . . . . 5.16 1 1
1291 1 . . . . . . . 3.65 1 1
1292 1 . . . . . . . 3.54 1 1
1293 1 . . . . . . . 3.89 1 1
1294 1 . . . . . . . 4.06 1 1
1295 1 . . . . . . . 6.0 1 1
1296 1 . . . . . . . 6.0 1 1
1297 1 . . . . . . . 5.42 1 1
1298 1 . . . . . . . 5.18 1 1
1299 1 . . . . . . . 5.52 1 1
1300 1 . . . . . . . 3.75 1 1
1301 1 . . . . . . . 4.9 1 1
1302 1 . . . . . . . 5.92 1 1
1303 1 . . . . . . . 4.43 1 1
1304 1 . . . . . . . 4.99 1 1
1305 1 . . . . . . . 4.12 1 1
1306 1 . . . . . . . 4.84 1 1
1307 1 . . . . . . . 5.0 1 1
1308 1 . . . . . . . 5.49 1 1
1309 1 . . . . . . . 5.44 1 1
1310 1 . . . . . . . 4.29 1 1
1311 1 . . . . . . . 5.47 1 1
1312 1 . . . . . . . 5.68 1 1
1313 1 . . . . . . . 6.0 1 1
1314 1 . . . . . . . 5.52 1 1
1315 1 . . . . . . . 4.56 1 1
1316 1 . . . . . . . 5.76 1 1
1317 1 . . . . . . . 5.81 1 1
1318 1 . . . . . . . 4.68 1 1
1319 1 . . . . . . . 4.44 1 1
1320 1 . . . . . . . 3.87 1 1
1321 1 . . . . . . . 4.23 1 1
1322 1 . . . . . . . 5.56 1 1
1323 1 . . . . . . . 4.81 1 1
1324 1 . . . . . . . 5.56 1 1
1325 1 . . . . . . . 4.81 1 1
1326 1 . . . . . . . 3.15 1 1
1327 1 . . . . . . . 6.0 1 1
1328 1 . . . . . . . 5.63 1 1
1329 1 . . . . . . . 4.33 1 1
1330 1 . . . . . . . 5.54 1 1
1331 1 . . . . . . . 5.63 1 1
1332 1 . . . . . . . 5.77 1 1
1333 1 . . . . . . . 3.86 1 1
1334 1 . . . . . . . 5.35 1 1
1335 1 . . . . . . . 4.72 1 1
1336 1 . . . . . . . 5.16 1 1
1337 1 . . . . . . . 5.85 1 1
1338 1 . . . . . . . 4.55 1 1
1339 1 . . . . . . . 4.52 1 1
1340 1 . . . . . . . 4.23 1 1
1341 1 . . . . . . . 5.98 1 1
1342 1 . . . . . . . 5.66 1 1
1343 1 . . . . . . . 3.61 1 1
1344 1 . . . . . . . 3.27 1 1
1345 1 . . . . . . . 3.62 1 1
1346 1 . . . . . . . 5.97 1 1
1347 1 . . . . . . . 3.5 1 1
1348 1 . . . . . . . 6.0 1 1
1349 1 . . . . . . . 6.0 1 1
1350 1 . . . . . . . 4.51 1 1
1351 1 . . . . . . . 4.41 1 1
1352 1 . . . . . . . 6.0 1 1
1353 1 . . . . . . . 4.58 1 1
1354 1 . . . . . . . 3.76 1 1
1355 1 . . . . . . . 4.64 1 1
1356 1 . . . . . . . 4.85 1 1
1357 1 . . . . . . . 3.8 1 1
1358 1 . . . . . . . 5.35 1 1
1359 1 . . . . . . . 4.82 1 1
1360 1 . . . . . . . 5.26 1 1
1361 1 . . . . . . . 3.85 1 1
1362 1 . . . . . . . 5.1 1 1
1363 1 . . . . . . . 3.56 1 1
1364 1 . . . . . . . 3.57 1 1
1365 1 . . . . . . . 3.68 1 1
1366 1 . . . . . . . 6.0 1 1
1367 1 . . . . . . . 5.42 1 1
1368 1 . . . . . . . 4.63 1 1
1369 1 . . . . . . . 5.42 1 1
1370 1 . . . . . . . 4.55 1 1
1371 1 . . . . . . . 5.14 1 1
1372 1 . . . . . . . 5.67 1 1
1373 1 . . . . . . . 5.2 1 1
1374 1 . . . . . . . 4.19 1 1
1375 1 . . . . . . . 6.0 1 1
1376 1 . . . . . . . 3.97 1 1
1377 1 . . . . . . . 4.17 1 1
1378 1 . . . . . . . 5.15 1 1
1379 1 . . . . . . . 6.0 1 1
1380 1 . . . . . . . 4.1 1 1
1381 1 . . . . . . . 5.54 1 1
1382 1 . . . . . . . 6.0 1 1
1383 1 . . . . . . . 3.65 1 1
1384 1 . . . . . . . 3.65 1 1
1385 1 . . . . . . . 5.25 1 1
1386 1 . . . . . . . 4.76 1 1
1387 1 . . . . . . . 5.0 1 1
1388 1 . . . . . . . 4.95 1 1
1389 1 . . . . . . . 4.35 1 1
1390 1 . . . . . . . 4.61 1 1
1391 1 . . . . . . . 4.75 1 1
1392 1 . . . . . . . 5.95 1 1
1393 1 . . . . . . . 5.53 1 1
1394 1 . . . . . . . 5.05 1 1
1395 1 . . . . . . . 4.07 1 1
1396 1 . . . . . . . 4.29 1 1
1397 1 . . . . . . . 3.19 1 1
1398 1 . . . . . . . 5.76 1 1
1399 1 . . . . . . . 3.65 1 1
1400 1 . . . . . . . 3.85 1 1
1401 1 . . . . . . . 3.65 1 1
1402 1 . . . . . . . 3.85 1 1
1403 1 . . . . . . . 4.52 1 1
1404 1 . . . . . . . 5.81 1 1
1405 1 . . . . . . . 3.78 1 1
1406 1 . . . . . . . 4.08 1 1
1407 1 . . . . . . . 4.18 1 1
1408 1 . . . . . . . 4.21 1 1
1409 1 . . . . . . . 5.15 1 1
1410 1 . . . . . . . 5.46 1 1
1411 1 . . . . . . . 5.67 1 1
1412 1 . . . . . . . 6.0 1 1
1413 1 . . . . . . . 5.32 1 1
1414 1 . . . . . . . 4.85 1 1
1415 1 . . . . . . . 6.0 1 1
1416 1 . . . . . . . 5.66 1 1
1417 1 . . . . . . . 3.69 1 1
1418 1 . . . . . . . 4.4 1 1
1419 1 . . . . . . . 3.82 1 1
1420 1 . . . . . . . 3.82 1 1
1421 1 . . . . . . . 3.85 1 1
1422 1 . . . . . . . 3.66 1 1
1423 1 . . . . . . . 5.33 1 1
1424 1 . . . . . . . 5.33 1 1
1425 1 . . . . . . . 4.79 1 1
1426 1 . . . . . . . 4.65 1 1
1427 1 . . . . . . . 5.98 1 1
1428 1 . . . . . . . 5.25 1 1
1429 1 . . . . . . . 4.9 1 1
1430 1 . . . . . . . 4.94 1 1
1431 1 . . . . . . . 3.79 1 1
1432 1 . . . . . . . 5.29 1 1
1433 1 . . . . . . . 4.89 1 1
1434 1 . . . . . . . 3.97 1 1
1435 1 . . . . . . . 5.17 1 1
1436 1 . . . . . . . 4.65 1 1
1437 1 . . . . . . . 3.68 1 1
1438 1 . . . . . . . 4.32 1 1
1439 1 . . . . . . . 3.43 1 1
1440 1 . . . . . . . 3.63 1 1
1441 1 . . . . . . . 5.85 1 1
1442 1 . . . . . . . 4.8 1 1
1443 1 . . . . . . . 5.81 1 1
1444 1 . . . . . . . 4.93 1 1
1445 1 . . . . . . . 5.42 1 1
1446 1 . . . . . . . 4.6 1 1
1447 1 . . . . . . . 3.77 1 1
1448 1 . . . . . . . 5.6 1 1
1449 1 . . . . . . . 4.82 1 1
1450 1 . . . . . . . 4.53 1 1
1451 1 . . . . . . . 6.0 1 1
1452 1 . . . . . . . 4.77 1 1
1453 1 . . . . . . . 6.0 1 1
1454 1 . . . . . . . 3.26 1 1
1455 1 . . . . . . . 5.47 1 1
1456 1 . . . . . . . 5.06 1 1
1457 1 . . . . . . . 4.35 1 1
1458 1 . . . . . . . 4.59 1 1
1459 1 . . . . . . . 5.73 1 1
1460 1 . . . . . . . 5.81 1 1
1461 1 . . . . . . . 4.89 1 1
1462 1 . . . . . . . 4.16 1 1
1463 1 . . . . . . . 3.53 1 1
1464 1 . . . . . . . 4.16 1 1
1465 1 . . . . . . . 3.94 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.432 0.893 -2.287 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.225 -1.425 -1.784 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.319 -4.567 -1.353 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.895 -2.144 -1.935 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.077 0.386 -1.026 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.702 -1.387 -2.752 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.844 -1.998 -1.109 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.055 -3.788 -1.219 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.753 -5.380 -1.916 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 0.003 -4.929 -0.387 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.324 -2.013 -1.028 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.357 -1.706 -2.762 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.110 1.514 -3.107 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 1.090 -3.910 -2.243 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C -0.834 3.190 -2.670 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C -0.647 1.772 -3.197 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C -2.029 1.159 -3.493 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C -2.911 1.188 -2.254 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H -0.379 0.438 -1.576 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H -0.089 1.812 -4.121 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H -1.893 0.131 -3.796 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H -3.355 1.334 -4.943 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H -3.448 0.255 -2.173 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H -3.614 2.004 -2.332 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H -2.295 1.326 -1.378 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N 0.105 0.955 -2.253 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O -0.482 3.490 -1.529 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O -2.666 1.879 -4.555 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 ARG C C -2.544 5.528 -1.910 1.00 . A A . 3 ARG C 1 1
1 33 1 1 3 ARG CA C -1.625 5.446 -3.126 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 3 ARG CB C -2.236 6.223 -4.293 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 3 ARG CD C -3.825 6.057 -6.233 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 3 ARG CG C -3.541 5.632 -4.801 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 3 ARG CZ C -5.659 5.941 -7.867 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 3 ARG H H -1.651 3.760 -4.404 1.00 . A A . 3 ARG H 1 1
1 39 1 1 3 ARG HA H -0.672 5.885 -2.872 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 3 ARG HB2 H -2.426 7.238 -3.976 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 3 ARG HB3 H -1.530 6.235 -5.110 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 3 ARG HD2 H -3.702 7.127 -6.308 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 3 ARG HD3 H -3.119 5.567 -6.887 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 3 ARG HE H -5.761 5.275 -5.989 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 3 ARG HG2 H -3.477 4.554 -4.763 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 3 ARG HG3 H -4.348 5.969 -4.168 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 3 ARG HH11 H -3.959 6.786 -8.556 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 3 ARG HH12 H -5.259 6.698 -9.697 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 3 ARG HH21 H -7.481 5.154 -7.483 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 3 ARG HH22 H -7.262 5.770 -9.086 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 3 ARG N N -1.391 4.058 -3.508 1.00 . A A . 3 ARG N 1 1
1 52 1 1 3 ARG NE N -5.180 5.707 -6.650 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 3 ARG NH1 N -4.897 6.524 -8.782 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 3 ARG NH2 N -6.903 5.593 -8.170 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 3 ARG O O -2.386 6.402 -1.059 1.00 . A A . 3 ARG O 1 1
1 56 1 1 4 GLU C C -3.732 4.285 0.588 1.00 . A A . 4 GLU C 1 1
1 57 1 1 4 GLU CA C -4.448 4.581 -0.726 1.00 . A A . 4 GLU CA 1 1
1 58 1 1 4 GLU CB C -5.532 3.530 -0.977 1.00 . A A . 4 GLU CB 1 1
1 59 1 1 4 GLU CD C -7.478 4.294 0.440 1.00 . A A . 4 GLU CD 1 1
1 60 1 1 4 GLU CG C -6.942 4.096 -0.964 1.00 . A A . 4 GLU CG 1 1
1 61 1 1 4 GLU H H -3.578 3.939 -2.547 1.00 . A A . 4 GLU H 1 1
1 62 1 1 4 GLU HA H -4.911 5.553 -0.659 1.00 . A A . 4 GLU HA 1 1
1 63 1 1 4 GLU HB2 H -5.357 3.074 -1.941 1.00 . A A . 4 GLU HB2 1 1
1 64 1 1 4 GLU HB3 H -5.464 2.771 -0.212 1.00 . A A . 4 GLU HB3 1 1
1 65 1 1 4 GLU HG2 H -6.938 5.050 -1.469 1.00 . A A . 4 GLU HG2 1 1
1 66 1 1 4 GLU HG3 H -7.594 3.414 -1.490 1.00 . A A . 4 GLU HG3 1 1
1 67 1 1 4 GLU N N -3.503 4.611 -1.837 1.00 . A A . 4 GLU N 1 1
1 68 1 1 4 GLU O O -3.723 5.110 1.501 1.00 . A A . 4 GLU O 1 1
1 69 1 1 4 GLU OE1 O -7.480 3.317 1.218 1.00 . A A . 4 GLU OE1 1 1
1 70 1 1 4 GLU OE2 O -7.895 5.427 0.761 1.00 . A A . 4 GLU OE2 1 1
1 71 1 1 5 GLU C C -1.416 3.766 2.303 1.00 . A A . 5 GLU C 1 1
1 72 1 1 5 GLU CA C -2.417 2.695 1.880 1.00 . A A . 5 GLU CA 1 1
1 73 1 1 5 GLU CB C -1.692 1.368 1.646 1.00 . A A . 5 GLU CB 1 1
1 74 1 1 5 GLU CD C -1.899 -1.123 2.012 1.00 . A A . 5 GLU CD 1 1
1 75 1 1 5 GLU CG C -2.616 0.162 1.644 1.00 . A A . 5 GLU CG 1 1
1 76 1 1 5 GLU H H -3.176 2.486 -0.085 1.00 . A A . 5 GLU H 1 1
1 77 1 1 5 GLU HA H -3.141 2.564 2.669 1.00 . A A . 5 GLU HA 1 1
1 78 1 1 5 GLU HB2 H -1.187 1.411 0.692 1.00 . A A . 5 GLU HB2 1 1
1 79 1 1 5 GLU HB3 H -0.958 1.231 2.425 1.00 . A A . 5 GLU HB3 1 1
1 80 1 1 5 GLU HG2 H -3.409 0.331 2.357 1.00 . A A . 5 GLU HG2 1 1
1 81 1 1 5 GLU HG3 H -3.040 0.051 0.656 1.00 . A A . 5 GLU HG3 1 1
1 82 1 1 5 GLU N N -3.134 3.101 0.676 1.00 . A A . 5 GLU N 1 1
1 83 1 1 5 GLU O O -1.354 4.146 3.473 1.00 . A A . 5 GLU O 1 1
1 84 1 1 5 GLU OE1 O -0.731 -1.287 1.602 1.00 . A A . 5 GLU OE1 1 1
1 85 1 1 5 GLU OE2 O -2.506 -1.963 2.708 1.00 . A A . 5 GLU OE2 1 1
1 86 1 1 6 VAL C C -0.288 6.558 2.120 1.00 . A A . 6 VAL C 1 1
1 87 1 1 6 VAL CA C 0.366 5.276 1.616 1.00 . A A . 6 VAL CA 1 1
1 88 1 1 6 VAL CB C 1.198 5.597 0.361 1.00 . A A . 6 VAL CB 1 1
1 89 1 1 6 VAL CG1 C 2.196 6.708 0.650 1.00 . A A . 6 VAL CG1 1 1
1 90 1 1 6 VAL CG2 C 1.908 4.348 -0.141 1.00 . A A . 6 VAL CG2 1 1
1 91 1 1 6 VAL H H -0.729 3.906 0.431 1.00 . A A . 6 VAL H 1 1
1 92 1 1 6 VAL HA H 1.033 4.900 2.378 1.00 . A A . 6 VAL HA 1 1
1 93 1 1 6 VAL HB H 0.527 5.939 -0.414 1.00 . A A . 6 VAL HB 1 1
1 94 1 1 6 VAL HG11 H 2.121 6.996 1.689 1.00 . A A . 6 VAL HG11 1 1
1 95 1 1 6 VAL HG12 H 3.196 6.356 0.444 1.00 . A A . 6 VAL HG12 1 1
1 96 1 1 6 VAL HG13 H 1.976 7.560 0.025 1.00 . A A . 6 VAL HG13 1 1
1 97 1 1 6 VAL HG21 H 2.121 4.455 -1.194 1.00 . A A . 6 VAL HG21 1 1
1 98 1 1 6 VAL HG22 H 2.833 4.217 0.402 1.00 . A A . 6 VAL HG22 1 1
1 99 1 1 6 VAL HG23 H 1.275 3.487 0.014 1.00 . A A . 6 VAL HG23 1 1
1 100 1 1 6 VAL N N -0.633 4.249 1.344 1.00 . A A . 6 VAL N 1 1
1 101 1 1 6 VAL O O 0.058 7.066 3.187 1.00 . A A . 6 VAL O 1 1
1 102 1 1 7 LEU C C -2.498 8.202 3.130 1.00 . A A . 7 LEU C 1 1
1 103 1 1 7 LEU CA C -1.940 8.299 1.714 1.00 . A A . 7 LEU CA 1 1
1 104 1 1 7 LEU CB C -3.074 8.576 0.725 1.00 . A A . 7 LEU CB 1 1
1 105 1 1 7 LEU CD1 C -4.480 10.525 0.015 1.00 . A A . 7 LEU CD1 1 1
1 106 1 1 7 LEU CD2 C -5.356 8.906 1.709 1.00 . A A . 7 LEU CD2 1 1
1 107 1 1 7 LEU CG C -4.116 9.603 1.168 1.00 . A A . 7 LEU CG 1 1
1 108 1 1 7 LEU H H -1.468 6.626 0.508 1.00 . A A . 7 LEU H 1 1
1 109 1 1 7 LEU HA H -1.232 9.114 1.674 1.00 . A A . 7 LEU HA 1 1
1 110 1 1 7 LEU HB2 H -2.632 8.929 -0.194 1.00 . A A . 7 LEU HB2 1 1
1 111 1 1 7 LEU HB3 H -3.586 7.642 0.541 1.00 . A A . 7 LEU HB3 1 1
1 112 1 1 7 LEU HD11 H -5.025 9.968 -0.732 1.00 . A A . 7 LEU HD11 1 1
1 113 1 1 7 LEU HD12 H -3.579 10.928 -0.422 1.00 . A A . 7 LEU HD12 1 1
1 114 1 1 7 LEU HD13 H -5.095 11.334 0.382 1.00 . A A . 7 LEU HD13 1 1
1 115 1 1 7 LEU HD21 H -5.459 7.940 1.237 1.00 . A A . 7 LEU HD21 1 1
1 116 1 1 7 LEU HD22 H -6.228 9.506 1.495 1.00 . A A . 7 LEU HD22 1 1
1 117 1 1 7 LEU HD23 H -5.259 8.777 2.777 1.00 . A A . 7 LEU HD23 1 1
1 118 1 1 7 LEU HG H -3.699 10.210 1.961 1.00 . A A . 7 LEU HG 1 1
1 119 1 1 7 LEU N N -1.236 7.076 1.346 1.00 . A A . 7 LEU N 1 1
1 120 1 1 7 LEU O O -2.340 9.120 3.934 1.00 . A A . 7 LEU O 1 1
1 121 1 1 8 GLN C C -2.652 6.900 5.829 1.00 . A A . 8 GLN C 1 1
1 122 1 1 8 GLN CA C -3.728 6.864 4.749 1.00 . A A . 8 GLN CA 1 1
1 123 1 1 8 GLN CB C -4.465 5.524 4.791 1.00 . A A . 8 GLN CB 1 1
1 124 1 1 8 GLN CD C -6.931 4.988 4.921 1.00 . A A . 8 GLN CD 1 1
1 125 1 1 8 GLN CG C -5.804 5.543 4.072 1.00 . A A . 8 GLN CG 1 1
1 126 1 1 8 GLN H H -3.241 6.386 2.745 1.00 . A A . 8 GLN H 1 1
1 127 1 1 8 GLN HA H -4.434 7.658 4.935 1.00 . A A . 8 GLN HA 1 1
1 128 1 1 8 GLN HB2 H -3.844 4.770 4.330 1.00 . A A . 8 GLN HB2 1 1
1 129 1 1 8 GLN HB3 H -4.639 5.255 5.822 1.00 . A A . 8 GLN HB3 1 1
1 130 1 1 8 GLN HE21 H -7.101 6.725 5.873 1.00 . A A . 8 GLN HE21 1 1
1 131 1 1 8 GLN HE22 H -8.191 5.483 6.376 1.00 . A A . 8 GLN HE22 1 1
1 132 1 1 8 GLN HG2 H -6.042 6.563 3.808 1.00 . A A . 8 GLN HG2 1 1
1 133 1 1 8 GLN HG3 H -5.724 4.949 3.173 1.00 . A A . 8 GLN HG3 1 1
1 134 1 1 8 GLN N N -3.148 7.082 3.429 1.00 . A A . 8 GLN N 1 1
1 135 1 1 8 GLN NE2 N -7.461 5.815 5.814 1.00 . A A . 8 GLN NE2 1 1
1 136 1 1 8 GLN O O -2.688 7.739 6.729 1.00 . A A . 8 GLN O 1 1
1 137 1 1 8 GLN OE1 O -7.320 3.829 4.776 1.00 . A A . 8 GLN OE1 1 1
1 138 1 1 9 LYS C C -0.006 7.290 6.951 1.00 . A A . 9 LYS C 1 1
1 139 1 1 9 LYS CA C -0.606 5.910 6.701 1.00 . A A . 9 LYS CA 1 1
1 140 1 1 9 LYS CB C 0.480 4.952 6.206 1.00 . A A . 9 LYS CB 1 1
1 141 1 1 9 LYS CD C -0.367 2.789 7.160 1.00 . A A . 9 LYS CD 1 1
1 142 1 1 9 LYS CE C -1.267 2.953 8.375 1.00 . A A . 9 LYS CE 1 1
1 143 1 1 9 LYS CG C 0.762 3.806 7.162 1.00 . A A . 9 LYS CG 1 1
1 144 1 1 9 LYS H H -1.720 5.341 4.993 1.00 . A A . 9 LYS H 1 1
1 145 1 1 9 LYS HA H -1.011 5.533 7.628 1.00 . A A . 9 LYS HA 1 1
1 146 1 1 9 LYS HB2 H 0.172 4.536 5.258 1.00 . A A . 9 LYS HB2 1 1
1 147 1 1 9 LYS HB3 H 1.396 5.508 6.064 1.00 . A A . 9 LYS HB3 1 1
1 148 1 1 9 LYS HD2 H -0.960 2.922 6.267 1.00 . A A . 9 LYS HD2 1 1
1 149 1 1 9 LYS HD3 H 0.056 1.794 7.168 1.00 . A A . 9 LYS HD3 1 1
1 150 1 1 9 LYS HE2 H -0.651 3.155 9.238 1.00 . A A . 9 LYS HE2 1 1
1 151 1 1 9 LYS HE3 H -1.932 3.787 8.204 1.00 . A A . 9 LYS HE3 1 1
1 152 1 1 9 LYS HG2 H 1.675 3.314 6.861 1.00 . A A . 9 LYS HG2 1 1
1 153 1 1 9 LYS HG3 H 0.876 4.202 8.161 1.00 . A A . 9 LYS HG3 1 1
1 154 1 1 9 LYS HZ1 H -3.018 1.996 8.994 1.00 . A A . 9 LYS HZ1 1 1
1 155 1 1 9 LYS HZ2 H -1.606 1.131 9.339 1.00 . A A . 9 LYS HZ2 1 1
1 156 1 1 9 LYS HZ3 H -2.197 1.188 7.755 1.00 . A A . 9 LYS HZ3 1 1
1 157 1 1 9 LYS N N -1.694 5.984 5.733 1.00 . A A . 9 LYS N 1 1
1 158 1 1 9 LYS NZ N -2.079 1.731 8.633 1.00 . A A . 9 LYS NZ 1 1
1 159 1 1 9 LYS O O -0.009 7.784 8.079 1.00 . A A . 9 LYS O 1 1
1 160 1 1 10 VAL C C 0.186 10.198 6.734 1.00 . A A . 10 VAL C 1 1
1 161 1 1 10 VAL CA C 1.107 9.233 5.997 1.00 . A A . 10 VAL CA 1 1
1 162 1 1 10 VAL CB C 1.434 9.812 4.608 1.00 . A A . 10 VAL CB 1 1
1 163 1 1 10 VAL CG1 C 1.913 11.251 4.729 1.00 . A A . 10 VAL CG1 1 1
1 164 1 1 10 VAL CG2 C 2.474 8.953 3.904 1.00 . A A . 10 VAL CG2 1 1
1 165 1 1 10 VAL H H 0.480 7.464 5.020 1.00 . A A . 10 VAL H 1 1
1 166 1 1 10 VAL HA H 2.030 9.138 6.551 1.00 . A A . 10 VAL HA 1 1
1 167 1 1 10 VAL HB H 0.531 9.805 4.016 1.00 . A A . 10 VAL HB 1 1
1 168 1 1 10 VAL HG11 H 1.114 11.864 5.122 1.00 . A A . 10 VAL HG11 1 1
1 169 1 1 10 VAL HG12 H 2.763 11.294 5.394 1.00 . A A . 10 VAL HG12 1 1
1 170 1 1 10 VAL HG13 H 2.199 11.618 3.754 1.00 . A A . 10 VAL HG13 1 1
1 171 1 1 10 VAL HG21 H 3.190 9.591 3.407 1.00 . A A . 10 VAL HG21 1 1
1 172 1 1 10 VAL HG22 H 2.984 8.337 4.630 1.00 . A A . 10 VAL HG22 1 1
1 173 1 1 10 VAL HG23 H 1.987 8.322 3.176 1.00 . A A . 10 VAL HG23 1 1
1 174 1 1 10 VAL N N 0.507 7.908 5.892 1.00 . A A . 10 VAL N 1 1
1 175 1 1 10 VAL O O 0.616 10.917 7.636 1.00 . A A . 10 VAL O 1 1
1 176 1 1 11 ALA C C -2.242 10.746 8.447 1.00 . A A . 11 ALA C 1 1
1 177 1 1 11 ALA CA C -2.069 11.082 6.970 1.00 . A A . 11 ALA CA 1 1
1 178 1 1 11 ALA CB C -3.402 10.981 6.244 1.00 . A A . 11 ALA CB 1 1
1 179 1 1 11 ALA H H -1.367 9.611 5.620 1.00 . A A . 11 ALA H 1 1
1 180 1 1 11 ALA HA H -1.715 12.099 6.882 1.00 . A A . 11 ALA HA 1 1
1 181 1 1 11 ALA HB1 H -3.965 10.149 6.641 1.00 . A A . 11 ALA HB1 1 1
1 182 1 1 11 ALA HB2 H -3.960 11.894 6.387 1.00 . A A . 11 ALA HB2 1 1
1 183 1 1 11 ALA HB3 H -3.227 10.828 5.190 1.00 . A A . 11 ALA HB3 1 1
1 184 1 1 11 ALA N N -1.085 10.207 6.345 1.00 . A A . 11 ALA N 1 1
1 185 1 1 11 ALA O O -2.474 11.629 9.273 1.00 . A A . 11 ALA O 1 1
1 186 1 1 12 LYS C C -1.040 9.369 10.975 1.00 . A A . 12 LYS C 1 1
1 187 1 1 12 LYS CA C -2.273 9.009 10.152 1.00 . A A . 12 LYS CA 1 1
1 188 1 1 12 LYS CB C -2.501 7.496 10.191 1.00 . A A . 12 LYS CB 1 1
1 189 1 1 12 LYS CD C -2.677 5.469 11.665 1.00 . A A . 12 LYS CD 1 1
1 190 1 1 12 LYS CE C -1.258 5.120 12.089 1.00 . A A . 12 LYS CE 1 1
1 191 1 1 12 LYS CG C -2.875 6.972 11.567 1.00 . A A . 12 LYS CG 1 1
1 192 1 1 12 LYS H H -1.944 8.805 8.071 1.00 . A A . 12 LYS H 1 1
1 193 1 1 12 LYS HA H -3.132 9.505 10.578 1.00 . A A . 12 LYS HA 1 1
1 194 1 1 12 LYS HB2 H -3.297 7.246 9.506 1.00 . A A . 12 LYS HB2 1 1
1 195 1 1 12 LYS HB3 H -1.596 6.999 9.874 1.00 . A A . 12 LYS HB3 1 1
1 196 1 1 12 LYS HD2 H -3.367 5.070 12.393 1.00 . A A . 12 LYS HD2 1 1
1 197 1 1 12 LYS HD3 H -2.874 5.026 10.699 1.00 . A A . 12 LYS HD3 1 1
1 198 1 1 12 LYS HE2 H -0.987 4.174 11.647 1.00 . A A . 12 LYS HE2 1 1
1 199 1 1 12 LYS HE3 H -0.590 5.889 11.731 1.00 . A A . 12 LYS HE3 1 1
1 200 1 1 12 LYS HG2 H -2.254 7.455 12.307 1.00 . A A . 12 LYS HG2 1 1
1 201 1 1 12 LYS HG3 H -3.913 7.203 11.760 1.00 . A A . 12 LYS HG3 1 1
1 202 1 1 12 LYS HZ1 H -1.726 4.243 13.926 1.00 . A A . 12 LYS HZ1 1 1
1 203 1 1 12 LYS HZ2 H -1.435 5.907 14.016 1.00 . A A . 12 LYS HZ2 1 1
1 204 1 1 12 LYS HZ3 H -0.143 4.831 13.831 1.00 . A A . 12 LYS HZ3 1 1
1 205 1 1 12 LYS N N -2.130 9.463 8.774 1.00 . A A . 12 LYS N 1 1
1 206 1 1 12 LYS NZ N -1.132 5.018 13.569 1.00 . A A . 12 LYS NZ 1 1
1 207 1 1 12 LYS O O -1.129 10.119 11.947 1.00 . A A . 12 LYS O 1 1
1 208 1 1 13 ILE C C 1.583 10.597 11.450 1.00 . A A . 13 ILE C 1 1
1 209 1 1 13 ILE CA C 1.358 9.098 11.278 1.00 . A A . 13 ILE CA 1 1
1 210 1 1 13 ILE CB C 2.562 8.492 10.532 1.00 . A A . 13 ILE CB 1 1
1 211 1 1 13 ILE CD1 C 3.497 6.321 9.588 1.00 . A A . 13 ILE CD1 1 1
1 212 1 1 13 ILE CG1 C 2.354 6.992 10.319 1.00 . A A . 13 ILE CG1 1 1
1 213 1 1 13 ILE CG2 C 3.848 8.750 11.303 1.00 . A A . 13 ILE CG2 1 1
1 214 1 1 13 ILE H H 0.115 8.241 9.797 1.00 . A A . 13 ILE H 1 1
1 215 1 1 13 ILE HA H 1.298 8.640 12.255 1.00 . A A . 13 ILE HA 1 1
1 216 1 1 13 ILE HB H 2.643 8.978 9.572 1.00 . A A . 13 ILE HB 1 1
1 217 1 1 13 ILE HD11 H 3.107 5.732 8.772 1.00 . A A . 13 ILE HD11 1 1
1 218 1 1 13 ILE HD12 H 4.168 7.073 9.202 1.00 . A A . 13 ILE HD12 1 1
1 219 1 1 13 ILE HD13 H 4.033 5.678 10.272 1.00 . A A . 13 ILE HD13 1 1
1 220 1 1 13 ILE HG12 H 2.246 6.509 11.277 1.00 . A A . 13 ILE HG12 1 1
1 221 1 1 13 ILE HG13 H 1.455 6.839 9.740 1.00 . A A . 13 ILE HG13 1 1
1 222 1 1 13 ILE HG21 H 3.773 8.309 12.286 1.00 . A A . 13 ILE HG21 1 1
1 223 1 1 13 ILE HG22 H 4.679 8.309 10.774 1.00 . A A . 13 ILE HG22 1 1
1 224 1 1 13 ILE HG23 H 4.004 9.814 11.397 1.00 . A A . 13 ILE HG23 1 1
1 225 1 1 13 ILE N N 0.108 8.831 10.579 1.00 . A A . 13 ILE N 1 1
1 226 1 1 13 ILE O O 2.099 11.044 12.474 1.00 . A A . 13 ILE O 1 1
1 227 1 1 14 ILE C C 0.325 13.453 11.419 1.00 . A A . 14 ILE C 1 1
1 228 1 1 14 ILE CA C 1.346 12.816 10.481 1.00 . A A . 14 ILE CA 1 1
1 229 1 1 14 ILE CB C 1.196 13.438 9.080 1.00 . A A . 14 ILE CB 1 1
1 230 1 1 14 ILE CD1 C 2.318 13.634 6.804 1.00 . A A . 14 ILE CD1 1 1
1 231 1 1 14 ILE CG1 C 2.415 13.104 8.218 1.00 . A A . 14 ILE CG1 1 1
1 232 1 1 14 ILE CG2 C 1.012 14.944 9.186 1.00 . A A . 14 ILE CG2 1 1
1 233 1 1 14 ILE H H 0.785 10.952 9.651 1.00 . A A . 14 ILE H 1 1
1 234 1 1 14 ILE HA H 2.339 13.034 10.846 1.00 . A A . 14 ILE HA 1 1
1 235 1 1 14 ILE HB H 0.313 13.023 8.619 1.00 . A A . 14 ILE HB 1 1
1 236 1 1 14 ILE HD11 H 1.317 13.480 6.429 1.00 . A A . 14 ILE HD11 1 1
1 237 1 1 14 ILE HD12 H 2.548 14.689 6.798 1.00 . A A . 14 ILE HD12 1 1
1 238 1 1 14 ILE HD13 H 3.022 13.109 6.174 1.00 . A A . 14 ILE HD13 1 1
1 239 1 1 14 ILE HG12 H 3.296 13.528 8.671 1.00 . A A . 14 ILE HG12 1 1
1 240 1 1 14 ILE HG13 H 2.525 12.030 8.163 1.00 . A A . 14 ILE HG13 1 1
1 241 1 1 14 ILE HG21 H 1.020 15.378 8.197 1.00 . A A . 14 ILE HG21 1 1
1 242 1 1 14 ILE HG22 H 0.068 15.158 9.665 1.00 . A A . 14 ILE HG22 1 1
1 243 1 1 14 ILE HG23 H 1.816 15.365 9.770 1.00 . A A . 14 ILE HG23 1 1
1 244 1 1 14 ILE N N 1.190 11.367 10.441 1.00 . A A . 14 ILE N 1 1
1 245 1 1 14 ILE O O 0.674 14.272 12.269 1.00 . A A . 14 ILE O 1 1
1 246 1 1 15 SER C C -1.859 13.139 13.537 1.00 . A A . 15 SER C 1 1
1 247 1 1 15 SER CA C -2.009 13.603 12.091 1.00 . A A . 15 SER CA 1 1
1 248 1 1 15 SER CB C -3.371 13.171 11.544 1.00 . A A . 15 SER CB 1 1
1 249 1 1 15 SER H H -1.153 12.412 10.565 1.00 . A A . 15 SER H 1 1
1 250 1 1 15 SER HA H -1.945 14.681 12.063 1.00 . A A . 15 SER HA 1 1
1 251 1 1 15 SER HB2 H -4.153 13.665 12.100 1.00 . A A . 15 SER HB2 1 1
1 252 1 1 15 SER HB3 H -3.441 13.448 10.501 1.00 . A A . 15 SER HB3 1 1
1 253 1 1 15 SER HG H -4.275 11.584 12.253 1.00 . A A . 15 SER HG 1 1
1 254 1 1 15 SER N N -0.937 13.069 11.260 1.00 . A A . 15 SER N 1 1
1 255 1 1 15 SER O O -2.503 13.669 14.440 1.00 . A A . 15 SER O 1 1
1 256 1 1 15 SER OG O -3.545 11.769 11.657 1.00 . A A . 15 SER OG 1 1
1 257 1 1 16 ASN C C 0.445 12.268 15.728 1.00 . A A . 16 ASN C 1 1
1 258 1 1 16 ASN CA C -0.768 11.606 15.081 1.00 . A A . 16 ASN CA 1 1
1 259 1 1 16 ASN CB C -0.561 10.092 15.014 1.00 . A A . 16 ASN CB 1 1
1 260 1 1 16 ASN CG C -1.860 9.323 15.163 1.00 . A A . 16 ASN CG 1 1
1 261 1 1 16 ASN H H -0.519 11.761 12.985 1.00 . A A . 16 ASN H 1 1
1 262 1 1 16 ASN HA H -1.641 11.815 15.681 1.00 . A A . 16 ASN HA 1 1
1 263 1 1 16 ASN HB2 H -0.121 9.836 14.061 1.00 . A A . 16 ASN HB2 1 1
1 264 1 1 16 ASN HB3 H 0.107 9.790 15.807 1.00 . A A . 16 ASN HB3 1 1
1 265 1 1 16 ASN HD21 H -2.398 9.827 13.316 1.00 . A A . 16 ASN HD21 1 1
1 266 1 1 16 ASN HD22 H -3.523 8.845 14.185 1.00 . A A . 16 ASN HD22 1 1
1 267 1 1 16 ASN N N -1.003 12.144 13.746 1.00 . A A . 16 ASN N 1 1
1 268 1 1 16 ASN ND2 N -2.676 9.333 14.116 1.00 . A A . 16 ASN ND2 1 1
1 269 1 1 16 ASN O O 0.424 12.606 16.912 1.00 . A A . 16 ASN O 1 1
1 270 1 1 16 ASN OD1 O -2.126 8.729 16.208 1.00 . A A . 16 ASN OD1 1 1
1 271 1 1 17 HIS C C 2.492 14.550 15.753 1.00 . A A . 17 HIS C 1 1
1 272 1 1 17 HIS CA C 2.723 13.075 15.438 1.00 . A A . 17 HIS CA 1 1
1 273 1 1 17 HIS CB C 3.847 12.931 14.411 1.00 . A A . 17 HIS CB 1 1
1 274 1 1 17 HIS CD2 C 5.621 14.639 15.226 1.00 . A A . 17 HIS CD2 1 1
1 275 1 1 17 HIS CE1 C 7.274 13.241 15.575 1.00 . A A . 17 HIS CE1 1 1
1 276 1 1 17 HIS CG C 5.179 13.399 14.911 1.00 . A A . 17 HIS CG 1 1
1 277 1 1 17 HIS H H 1.458 12.162 14.007 1.00 . A A . 17 HIS H 1 1
1 278 1 1 17 HIS HA H 3.010 12.567 16.346 1.00 . A A . 17 HIS HA 1 1
1 279 1 1 17 HIS HB2 H 3.943 11.891 14.136 1.00 . A A . 17 HIS HB2 1 1
1 280 1 1 17 HIS HB3 H 3.600 13.510 13.533 1.00 . A A . 17 HIS HB3 1 1
1 281 1 1 17 HIS HD1 H 6.231 11.576 15.005 1.00 . A A . 17 HIS HD1 1 1
1 282 1 1 17 HIS HD2 H 5.054 15.557 15.166 1.00 . A A . 17 HIS HD2 1 1
1 283 1 1 17 HIS HE1 H 8.241 12.838 15.836 1.00 . A A . 17 HIS HE1 1 1
1 284 1 1 17 HIS N N 1.501 12.452 14.942 1.00 . A A . 17 HIS N 1 1
1 285 1 1 17 HIS ND1 N 6.238 12.546 15.140 1.00 . A A . 17 HIS ND1 1 1
1 286 1 1 17 HIS NE2 N 6.926 14.514 15.636 1.00 . A A . 17 HIS NE2 1 1
1 287 1 1 17 HIS O O 2.881 15.037 16.814 1.00 . A A . 17 HIS O 1 1
1 288 1 1 18 PHE C C 0.153 16.889 15.511 1.00 . A A . 18 PHE C 1 1
1 289 1 1 18 PHE CA C 1.575 16.676 15.001 1.00 . A A . 18 PHE CA 1 1
1 290 1 1 18 PHE CB C 1.773 17.426 13.682 1.00 . A A . 18 PHE CB 1 1
1 291 1 1 18 PHE CD1 C 4.243 17.812 13.468 1.00 . A A . 18 PHE CD1 1 1
1 292 1 1 18 PHE CD2 C 3.208 16.254 11.989 1.00 . A A . 18 PHE CD2 1 1
1 293 1 1 18 PHE CE1 C 5.467 17.569 12.874 1.00 . A A . 18 PHE CE1 1 1
1 294 1 1 18 PHE CE2 C 4.429 16.006 11.392 1.00 . A A . 18 PHE CE2 1 1
1 295 1 1 18 PHE CG C 3.101 17.159 13.033 1.00 . A A . 18 PHE CG 1 1
1 296 1 1 18 PHE CZ C 5.560 16.665 11.834 1.00 . A A . 18 PHE CZ 1 1
1 297 1 1 18 PHE H H 1.571 14.812 13.997 1.00 . A A . 18 PHE H 1 1
1 298 1 1 18 PHE HA H 2.269 17.062 15.732 1.00 . A A . 18 PHE HA 1 1
1 299 1 1 18 PHE HB2 H 1.000 17.129 12.988 1.00 . A A . 18 PHE HB2 1 1
1 300 1 1 18 PHE HB3 H 1.699 18.487 13.865 1.00 . A A . 18 PHE HB3 1 1
1 301 1 1 18 PHE HD1 H 4.171 18.520 14.282 1.00 . A A . 18 PHE HD1 1 1
1 302 1 1 18 PHE HD2 H 2.325 15.739 11.642 1.00 . A A . 18 PHE HD2 1 1
1 303 1 1 18 PHE HE1 H 6.349 18.086 13.222 1.00 . A A . 18 PHE HE1 1 1
1 304 1 1 18 PHE HE2 H 4.499 15.299 10.578 1.00 . A A . 18 PHE HE2 1 1
1 305 1 1 18 PHE HZ H 6.515 16.472 11.368 1.00 . A A . 18 PHE HZ 1 1
1 306 1 1 18 PHE N N 1.857 15.256 14.823 1.00 . A A . 18 PHE N 1 1
1 307 1 1 18 PHE O O -0.551 15.932 15.834 1.00 . A A . 18 PHE O 1 1
1 308 1 1 19 ASP C C -2.516 18.832 14.884 1.00 . A A . 19 ASP C 1 1
1 309 1 1 19 ASP CA C -1.599 18.488 16.053 1.00 . A A . 19 ASP CA 1 1
1 310 1 1 19 ASP CB C -1.536 19.663 17.030 1.00 . A A . 19 ASP CB 1 1
1 311 1 1 19 ASP CG C -0.335 19.586 17.952 1.00 . A A . 19 ASP CG 1 1
1 312 1 1 19 ASP H H 0.347 18.868 15.311 1.00 . A A . 19 ASP H 1 1
1 313 1 1 19 ASP HA H -1.999 17.627 16.566 1.00 . A A . 19 ASP HA 1 1
1 314 1 1 19 ASP HB2 H -1.477 20.586 16.471 1.00 . A A . 19 ASP HB2 1 1
1 315 1 1 19 ASP HB3 H -2.431 19.669 17.634 1.00 . A A . 19 ASP HB3 1 1
1 316 1 1 19 ASP N N -0.261 18.149 15.582 1.00 . A A . 19 ASP N 1 1
1 317 1 1 19 ASP O O -3.520 19.524 15.052 1.00 . A A . 19 ASP O 1 1
1 318 1 1 19 ASP OD1 O -0.037 18.478 18.446 1.00 . A A . 19 ASP OD1 1 1
1 319 1 1 19 ASP OD2 O 0.307 20.632 18.180 1.00 . A A . 19 ASP OD2 1 1
1 320 1 1 20 ILE C C -4.137 17.645 12.410 1.00 . A A . 20 ILE C 1 1
1 321 1 1 20 ILE CA C -2.953 18.602 12.502 1.00 . A A . 20 ILE CA 1 1
1 322 1 1 20 ILE CB C -2.102 18.471 11.225 1.00 . A A . 20 ILE CB 1 1
1 323 1 1 20 ILE CD1 C -1.949 19.263 8.811 1.00 . A A . 20 ILE CD1 1 1
1 324 1 1 20 ILE CG1 C -2.822 19.113 10.037 1.00 . A A . 20 ILE CG1 1 1
1 325 1 1 20 ILE CG2 C -1.796 17.008 10.940 1.00 . A A . 20 ILE CG2 1 1
1 326 1 1 20 ILE H H -1.351 17.801 13.628 1.00 . A A . 20 ILE H 1 1
1 327 1 1 20 ILE HA H -3.326 19.615 12.559 1.00 . A A . 20 ILE HA 1 1
1 328 1 1 20 ILE HB H -1.166 18.984 11.389 1.00 . A A . 20 ILE HB 1 1
1 329 1 1 20 ILE HD11 H -2.572 19.367 7.935 1.00 . A A . 20 ILE HD11 1 1
1 330 1 1 20 ILE HD12 H -1.326 20.139 8.917 1.00 . A A . 20 ILE HD12 1 1
1 331 1 1 20 ILE HD13 H -1.324 18.388 8.705 1.00 . A A . 20 ILE HD13 1 1
1 332 1 1 20 ILE HG12 H -3.670 18.504 9.767 1.00 . A A . 20 ILE HG12 1 1
1 333 1 1 20 ILE HG13 H -3.166 20.096 10.323 1.00 . A A . 20 ILE HG13 1 1
1 334 1 1 20 ILE HG21 H -1.330 16.562 11.806 1.00 . A A . 20 ILE HG21 1 1
1 335 1 1 20 ILE HG22 H -2.715 16.486 10.718 1.00 . A A . 20 ILE HG22 1 1
1 336 1 1 20 ILE HG23 H -1.129 16.938 10.094 1.00 . A A . 20 ILE HG23 1 1
1 337 1 1 20 ILE N N -2.162 18.346 13.699 1.00 . A A . 20 ILE N 1 1
1 338 1 1 20 ILE O O -4.140 16.585 13.035 1.00 . A A . 20 ILE O 1 1
1 339 1 1 21 GLU C C -6.148 16.223 10.292 1.00 . A A . 21 GLU C 1 1
1 340 1 1 21 GLU CA C -6.329 17.200 11.450 1.00 . A A . 21 GLU CA 1 1
1 341 1 1 21 GLU CB C -7.556 18.080 11.202 1.00 . A A . 21 GLU CB 1 1
1 342 1 1 21 GLU CD C -8.894 19.773 12.514 1.00 . A A . 21 GLU CD 1 1
1 343 1 1 21 GLU CG C -8.374 18.350 12.453 1.00 . A A . 21 GLU CG 1 1
1 344 1 1 21 GLU H H -5.078 18.882 11.152 1.00 . A A . 21 GLU H 1 1
1 345 1 1 21 GLU HA H -6.478 16.638 12.359 1.00 . A A . 21 GLU HA 1 1
1 346 1 1 21 GLU HB2 H -7.229 19.027 10.798 1.00 . A A . 21 GLU HB2 1 1
1 347 1 1 21 GLU HB3 H -8.193 17.592 10.479 1.00 . A A . 21 GLU HB3 1 1
1 348 1 1 21 GLU HG2 H -9.216 17.675 12.470 1.00 . A A . 21 GLU HG2 1 1
1 349 1 1 21 GLU HG3 H -7.754 18.172 13.319 1.00 . A A . 21 GLU HG3 1 1
1 350 1 1 21 GLU N N -5.140 18.026 11.624 1.00 . A A . 21 GLU N 1 1
1 351 1 1 21 GLU O O -5.852 16.625 9.167 1.00 . A A . 21 GLU O 1 1
1 352 1 1 21 GLU OE1 O -8.121 20.702 12.202 1.00 . A A . 21 GLU OE1 1 1
1 353 1 1 21 GLU OE2 O -10.076 19.957 12.874 1.00 . A A . 21 GLU OE2 1 1
1 354 1 1 22 ALA C C -7.151 14.133 8.404 1.00 . A A . 22 ALA C 1 1
1 355 1 1 22 ALA CA C -6.184 13.902 9.560 1.00 . A A . 22 ALA CA 1 1
1 356 1 1 22 ALA CB C -6.407 12.527 10.172 1.00 . A A . 22 ALA CB 1 1
1 357 1 1 22 ALA H H -6.560 14.679 11.493 1.00 . A A . 22 ALA H 1 1
1 358 1 1 22 ALA HA H -5.172 13.941 9.184 1.00 . A A . 22 ALA HA 1 1
1 359 1 1 22 ALA HB1 H -7.427 12.217 9.994 1.00 . A A . 22 ALA HB1 1 1
1 360 1 1 22 ALA HB2 H -5.730 11.818 9.720 1.00 . A A . 22 ALA HB2 1 1
1 361 1 1 22 ALA HB3 H -6.225 12.573 11.235 1.00 . A A . 22 ALA HB3 1 1
1 362 1 1 22 ALA N N -6.326 14.937 10.577 1.00 . A A . 22 ALA N 1 1
1 363 1 1 22 ALA O O -6.967 13.593 7.313 1.00 . A A . 22 ALA O 1 1
1 364 1 1 23 ASP C C -8.852 16.552 6.925 1.00 . A A . 23 ASP C 1 1
1 365 1 1 23 ASP CA C -9.176 15.237 7.629 1.00 . A A . 23 ASP CA 1 1
1 366 1 1 23 ASP CB C -10.571 15.308 8.251 1.00 . A A . 23 ASP CB 1 1
1 367 1 1 23 ASP CG C -11.349 14.019 8.077 1.00 . A A . 23 ASP CG 1 1
1 368 1 1 23 ASP H H -8.271 15.336 9.540 1.00 . A A . 23 ASP H 1 1
1 369 1 1 23 ASP HA H -9.157 14.440 6.901 1.00 . A A . 23 ASP HA 1 1
1 370 1 1 23 ASP HB2 H -10.476 15.509 9.309 1.00 . A A . 23 ASP HB2 1 1
1 371 1 1 23 ASP HB3 H -11.126 16.109 7.785 1.00 . A A . 23 ASP HB3 1 1
1 372 1 1 23 ASP N N -8.180 14.936 8.650 1.00 . A A . 23 ASP N 1 1
1 373 1 1 23 ASP O O -9.183 16.738 5.755 1.00 . A A . 23 ASP O 1 1
1 374 1 1 23 ASP OD1 O -10.943 12.997 8.667 1.00 . A A . 23 ASP OD1 1 1
1 375 1 1 23 ASP OD2 O -12.364 14.032 7.348 1.00 . A A . 23 ASP OD2 1 1
1 376 1 1 24 GLN C C -6.580 18.647 6.235 1.00 . A A . 24 GLN C 1 1
1 377 1 1 24 GLN CA C -7.837 18.757 7.093 1.00 . A A . 24 GLN CA 1 1
1 378 1 1 24 GLN CB C -7.615 19.772 8.216 1.00 . A A . 24 GLN CB 1 1
1 379 1 1 24 GLN CD C -9.952 20.730 8.245 1.00 . A A . 24 GLN CD 1 1
1 380 1 1 24 GLN CG C -8.860 20.045 9.043 1.00 . A A . 24 GLN CG 1 1
1 381 1 1 24 GLN H H -7.967 17.252 8.575 1.00 . A A . 24 GLN H 1 1
1 382 1 1 24 GLN HA H -8.653 19.094 6.472 1.00 . A A . 24 GLN HA 1 1
1 383 1 1 24 GLN HB2 H -6.845 19.399 8.875 1.00 . A A . 24 GLN HB2 1 1
1 384 1 1 24 GLN HB3 H -7.285 20.704 7.782 1.00 . A A . 24 GLN HB3 1 1
1 385 1 1 24 GLN HE21 H -11.070 19.087 8.317 1.00 . A A . 24 GLN HE21 1 1
1 386 1 1 24 GLN HE22 H -11.757 20.427 7.471 1.00 . A A . 24 GLN HE22 1 1
1 387 1 1 24 GLN HG2 H -9.243 19.107 9.416 1.00 . A A . 24 GLN HG2 1 1
1 388 1 1 24 GLN HG3 H -8.592 20.679 9.876 1.00 . A A . 24 GLN HG3 1 1
1 389 1 1 24 GLN N N -8.204 17.460 7.648 1.00 . A A . 24 GLN N 1 1
1 390 1 1 24 GLN NE2 N -11.036 20.009 7.984 1.00 . A A . 24 GLN NE2 1 1
1 391 1 1 24 GLN O O -6.415 19.381 5.261 1.00 . A A . 24 GLN O 1 1
1 392 1 1 24 GLN OE1 O -9.824 21.895 7.868 1.00 . A A . 24 GLN OE1 1 1
1 393 1 1 25 VAL C C -4.708 17.467 4.367 1.00 . A A . 25 VAL C 1 1
1 394 1 1 25 VAL CA C -4.455 17.519 5.869 1.00 . A A . 25 VAL CA 1 1
1 395 1 1 25 VAL CB C -3.754 16.218 6.306 1.00 . A A . 25 VAL CB 1 1
1 396 1 1 25 VAL CG1 C -3.008 16.427 7.615 1.00 . A A . 25 VAL CG1 1 1
1 397 1 1 25 VAL CG2 C -4.762 15.086 6.432 1.00 . A A . 25 VAL CG2 1 1
1 398 1 1 25 VAL H H -5.885 17.171 7.391 1.00 . A A . 25 VAL H 1 1
1 399 1 1 25 VAL HA H -3.797 18.348 6.085 1.00 . A A . 25 VAL HA 1 1
1 400 1 1 25 VAL HB H -3.035 15.949 5.547 1.00 . A A . 25 VAL HB 1 1
1 401 1 1 25 VAL HG11 H -3.668 16.890 8.335 1.00 . A A . 25 VAL HG11 1 1
1 402 1 1 25 VAL HG12 H -2.671 15.473 7.994 1.00 . A A . 25 VAL HG12 1 1
1 403 1 1 25 VAL HG13 H -2.156 17.069 7.445 1.00 . A A . 25 VAL HG13 1 1
1 404 1 1 25 VAL HG21 H -4.351 14.189 5.995 1.00 . A A . 25 VAL HG21 1 1
1 405 1 1 25 VAL HG22 H -4.980 14.912 7.476 1.00 . A A . 25 VAL HG22 1 1
1 406 1 1 25 VAL HG23 H -5.672 15.355 5.915 1.00 . A A . 25 VAL HG23 1 1
1 407 1 1 25 VAL N N -5.697 17.725 6.605 1.00 . A A . 25 VAL N 1 1
1 408 1 1 25 VAL O O -5.221 16.475 3.846 1.00 . A A . 25 VAL O 1 1
1 409 1 1 26 THR C C -3.215 18.898 1.518 1.00 . A A . 26 THR C 1 1
1 410 1 1 26 THR CA C -4.533 18.619 2.230 1.00 . A A . 26 THR CA 1 1
1 411 1 1 26 THR CB C -5.549 19.715 1.855 1.00 . A A . 26 THR CB 1 1
1 412 1 1 26 THR CG2 C -5.122 21.063 2.416 1.00 . A A . 26 THR CG2 1 1
1 413 1 1 26 THR H H -3.942 19.299 4.145 1.00 . A A . 26 THR H 1 1
1 414 1 1 26 THR HA H -4.920 17.668 1.892 1.00 . A A . 26 THR HA 1 1
1 415 1 1 26 THR HB H -6.509 19.454 2.275 1.00 . A A . 26 THR HB 1 1
1 416 1 1 26 THR HG1 H -6.199 19.068 0.109 1.00 . A A . 26 THR HG1 1 1
1 417 1 1 26 THR HG21 H -5.912 21.783 2.262 1.00 . A A . 26 THR HG21 1 1
1 418 1 1 26 THR HG22 H -4.228 21.396 1.912 1.00 . A A . 26 THR HG22 1 1
1 419 1 1 26 THR HG23 H -4.925 20.966 3.473 1.00 . A A . 26 THR HG23 1 1
1 420 1 1 26 THR N N -4.345 18.541 3.673 1.00 . A A . 26 THR N 1 1
1 421 1 1 26 THR O O -2.245 19.336 2.137 1.00 . A A . 26 THR O 1 1
1 422 1 1 26 THR OG1 O -5.670 19.803 0.430 1.00 . A A . 26 THR OG1 1 1
1 423 1 1 27 ASP C C -1.617 20.349 -0.601 1.00 . A A . 27 ASP C 1 1
1 424 1 1 27 ASP CA C -1.987 18.869 -0.583 1.00 . A A . 27 ASP CA 1 1
1 425 1 1 27 ASP CB C -2.195 18.365 -2.011 1.00 . A A . 27 ASP CB 1 1
1 426 1 1 27 ASP CG C -2.769 16.962 -2.052 1.00 . A A . 27 ASP CG 1 1
1 427 1 1 27 ASP H H -3.992 18.295 -0.222 1.00 . A A . 27 ASP H 1 1
1 428 1 1 27 ASP HA H -1.178 18.314 -0.130 1.00 . A A . 27 ASP HA 1 1
1 429 1 1 27 ASP HB2 H -2.877 19.027 -2.524 1.00 . A A . 27 ASP HB2 1 1
1 430 1 1 27 ASP HB3 H -1.247 18.362 -2.527 1.00 . A A . 27 ASP HB3 1 1
1 431 1 1 27 ASP N N -3.187 18.643 0.215 1.00 . A A . 27 ASP N 1 1
1 432 1 1 27 ASP O O -0.489 20.712 -0.935 1.00 . A A . 27 ASP O 1 1
1 433 1 1 27 ASP OD1 O -2.558 16.207 -1.081 1.00 . A A . 27 ASP OD1 1 1
1 434 1 1 27 ASP OD2 O -3.428 16.619 -3.056 1.00 . A A . 27 ASP OD2 1 1
1 435 1 1 28 GLN C C -2.035 23.117 1.194 1.00 . A A . 28 GLN C 1 1
1 436 1 1 28 GLN CA C -2.349 22.638 -0.220 1.00 . A A . 28 GLN CA 1 1
1 437 1 1 28 GLN CB C -3.575 23.375 -0.761 1.00 . A A . 28 GLN CB 1 1
1 438 1 1 28 GLN CD C -3.339 22.476 -3.110 1.00 . A A . 28 GLN CD 1 1
1 439 1 1 28 GLN CG C -3.479 23.710 -2.241 1.00 . A A . 28 GLN CG 1 1
1 440 1 1 28 GLN H H -3.453 20.847 0.013 1.00 . A A . 28 GLN H 1 1
1 441 1 1 28 GLN HA H -1.503 22.851 -0.855 1.00 . A A . 28 GLN HA 1 1
1 442 1 1 28 GLN HB2 H -4.448 22.758 -0.609 1.00 . A A . 28 GLN HB2 1 1
1 443 1 1 28 GLN HB3 H -3.696 24.298 -0.213 1.00 . A A . 28 GLN HB3 1 1
1 444 1 1 28 GLN HE21 H -1.945 23.377 -4.205 1.00 . A A . 28 GLN HE21 1 1
1 445 1 1 28 GLN HE22 H -2.341 21.762 -4.674 1.00 . A A . 28 GLN HE22 1 1
1 446 1 1 28 GLN HG2 H -4.373 24.239 -2.536 1.00 . A A . 28 GLN HG2 1 1
1 447 1 1 28 GLN HG3 H -2.619 24.344 -2.398 1.00 . A A . 28 GLN HG3 1 1
1 448 1 1 28 GLN N N -2.575 21.197 -0.242 1.00 . A A . 28 GLN N 1 1
1 449 1 1 28 GLN NE2 N -2.453 22.545 -4.097 1.00 . A A . 28 GLN NE2 1 1
1 450 1 1 28 GLN O O -2.092 24.314 1.481 1.00 . A A . 28 GLN O 1 1
1 451 1 1 28 GLN OE1 O -4.019 21.472 -2.898 1.00 . A A . 28 GLN OE1 1 1
1 452 1 1 29 LEU C C -0.143 21.745 3.921 1.00 . A A . 29 LEU C 1 1
1 453 1 1 29 LEU CA C -1.382 22.504 3.457 1.00 . A A . 29 LEU CA 1 1
1 454 1 1 29 LEU CB C -2.566 22.177 4.368 1.00 . A A . 29 LEU CB 1 1
1 455 1 1 29 LEU CD1 C -4.798 22.765 5.345 1.00 . A A . 29 LEU CD1 1 1
1 456 1 1 29 LEU CD2 C -3.097 24.556 4.953 1.00 . A A . 29 LEU CD2 1 1
1 457 1 1 29 LEU CG C -3.664 23.237 4.448 1.00 . A A . 29 LEU CG 1 1
1 458 1 1 29 LEU H H -1.677 21.242 1.784 1.00 . A A . 29 LEU H 1 1
1 459 1 1 29 LEU HA H -1.180 23.564 3.509 1.00 . A A . 29 LEU HA 1 1
1 460 1 1 29 LEU HB2 H -3.015 21.263 4.012 1.00 . A A . 29 LEU HB2 1 1
1 461 1 1 29 LEU HB3 H -2.181 22.022 5.366 1.00 . A A . 29 LEU HB3 1 1
1 462 1 1 29 LEU HD11 H -4.802 23.344 6.256 1.00 . A A . 29 LEU HD11 1 1
1 463 1 1 29 LEU HD12 H -4.658 21.721 5.583 1.00 . A A . 29 LEU HD12 1 1
1 464 1 1 29 LEU HD13 H -5.740 22.893 4.832 1.00 . A A . 29 LEU HD13 1 1
1 465 1 1 29 LEU HD21 H -2.517 24.379 5.847 1.00 . A A . 29 LEU HD21 1 1
1 466 1 1 29 LEU HD22 H -3.908 25.234 5.179 1.00 . A A . 29 LEU HD22 1 1
1 467 1 1 29 LEU HD23 H -2.465 24.990 4.193 1.00 . A A . 29 LEU HD23 1 1
1 468 1 1 29 LEU HG H -4.069 23.403 3.459 1.00 . A A . 29 LEU HG 1 1
1 469 1 1 29 LEU N N -1.705 22.178 2.072 1.00 . A A . 29 LEU N 1 1
1 470 1 1 29 LEU O O -0.242 20.775 4.672 1.00 . A A . 29 LEU O 1 1
1 471 1 1 30 ASN C C 2.430 21.486 5.357 1.00 . A A . 30 ASN C 1 1
1 472 1 1 30 ASN CA C 2.283 21.558 3.840 1.00 . A A . 30 ASN CA 1 1
1 473 1 1 30 ASN CB C 3.462 22.324 3.238 1.00 . A A . 30 ASN CB 1 1
1 474 1 1 30 ASN CG C 4.784 21.946 3.877 1.00 . A A . 30 ASN CG 1 1
1 475 1 1 30 ASN H H 1.039 22.972 2.874 1.00 . A A . 30 ASN H 1 1
1 476 1 1 30 ASN HA H 2.276 20.554 3.443 1.00 . A A . 30 ASN HA 1 1
1 477 1 1 30 ASN HB2 H 3.521 22.109 2.181 1.00 . A A . 30 ASN HB2 1 1
1 478 1 1 30 ASN HB3 H 3.305 23.383 3.377 1.00 . A A . 30 ASN HB3 1 1
1 479 1 1 30 ASN HD21 H 4.287 20.021 3.826 1.00 . A A . 30 ASN HD21 1 1
1 480 1 1 30 ASN HD22 H 5.836 20.379 4.502 1.00 . A A . 30 ASN HD22 1 1
1 481 1 1 30 ASN N N 1.024 22.194 3.470 1.00 . A A . 30 ASN N 1 1
1 482 1 1 30 ASN ND2 N 4.990 20.651 4.090 1.00 . A A . 30 ASN ND2 1 1
1 483 1 1 30 ASN O O 2.326 22.499 6.050 1.00 . A A . 30 ASN O 1 1
1 484 1 1 30 ASN OD1 O 5.611 22.808 4.176 1.00 . A A . 30 ASN OD1 1 1
1 485 1 1 31 ILE C C 4.112 20.743 7.808 1.00 . A A . 31 ILE C 1 1
1 486 1 1 31 ILE CA C 2.837 20.079 7.300 1.00 . A A . 31 ILE CA 1 1
1 487 1 1 31 ILE CB C 2.876 18.581 7.655 1.00 . A A . 31 ILE CB 1 1
1 488 1 1 31 ILE CD1 C 1.569 16.999 6.149 1.00 . A A . 31 ILE CD1 1 1
1 489 1 1 31 ILE CG1 C 1.529 17.926 7.344 1.00 . A A . 31 ILE CG1 1 1
1 490 1 1 31 ILE CG2 C 3.237 18.393 9.121 1.00 . A A . 31 ILE CG2 1 1
1 491 1 1 31 ILE H H 2.746 19.514 5.263 1.00 . A A . 31 ILE H 1 1
1 492 1 1 31 ILE HA H 1.989 20.525 7.798 1.00 . A A . 31 ILE HA 1 1
1 493 1 1 31 ILE HB H 3.643 18.112 7.058 1.00 . A A . 31 ILE HB 1 1
1 494 1 1 31 ILE HD11 H 2.558 16.577 6.053 1.00 . A A . 31 ILE HD11 1 1
1 495 1 1 31 ILE HD12 H 0.850 16.205 6.285 1.00 . A A . 31 ILE HD12 1 1
1 496 1 1 31 ILE HD13 H 1.327 17.555 5.255 1.00 . A A . 31 ILE HD13 1 1
1 497 1 1 31 ILE HG12 H 1.209 17.351 8.199 1.00 . A A . 31 ILE HG12 1 1
1 498 1 1 31 ILE HG13 H 0.800 18.698 7.142 1.00 . A A . 31 ILE HG13 1 1
1 499 1 1 31 ILE HG21 H 2.825 17.460 9.476 1.00 . A A . 31 ILE HG21 1 1
1 500 1 1 31 ILE HG22 H 4.311 18.375 9.227 1.00 . A A . 31 ILE HG22 1 1
1 501 1 1 31 ILE HG23 H 2.831 19.209 9.699 1.00 . A A . 31 ILE HG23 1 1
1 502 1 1 31 ILE N N 2.674 20.283 5.866 1.00 . A A . 31 ILE N 1 1
1 503 1 1 31 ILE O O 4.114 21.393 8.854 1.00 . A A . 31 ILE O 1 1
1 504 1 1 32 LYS C C 6.318 22.631 7.814 1.00 . A A . 32 LYS C 1 1
1 505 1 1 32 LYS CA C 6.480 21.164 7.429 1.00 . A A . 32 LYS CA 1 1
1 506 1 1 32 LYS CB C 7.476 21.036 6.274 1.00 . A A . 32 LYS CB 1 1
1 507 1 1 32 LYS CD C 9.160 22.894 6.134 1.00 . A A . 32 LYS CD 1 1
1 508 1 1 32 LYS CE C 10.627 23.079 5.775 1.00 . A A . 32 LYS CE 1 1
1 509 1 1 32 LYS CG C 8.882 21.485 6.631 1.00 . A A . 32 LYS CG 1 1
1 510 1 1 32 LYS H H 5.134 20.050 6.235 1.00 . A A . 32 LYS H 1 1
1 511 1 1 32 LYS HA H 6.859 20.621 8.282 1.00 . A A . 32 LYS HA 1 1
1 512 1 1 32 LYS HB2 H 7.518 20.002 5.965 1.00 . A A . 32 LYS HB2 1 1
1 513 1 1 32 LYS HB3 H 7.128 21.636 5.446 1.00 . A A . 32 LYS HB3 1 1
1 514 1 1 32 LYS HD2 H 8.561 23.082 5.256 1.00 . A A . 32 LYS HD2 1 1
1 515 1 1 32 LYS HD3 H 8.897 23.599 6.910 1.00 . A A . 32 LYS HD3 1 1
1 516 1 1 32 LYS HE2 H 11.157 22.166 6.000 1.00 . A A . 32 LYS HE2 1 1
1 517 1 1 32 LYS HE3 H 10.702 23.288 4.718 1.00 . A A . 32 LYS HE3 1 1
1 518 1 1 32 LYS HG2 H 8.996 21.465 7.705 1.00 . A A . 32 LYS HG2 1 1
1 519 1 1 32 LYS HG3 H 9.592 20.807 6.179 1.00 . A A . 32 LYS HG3 1 1
1 520 1 1 32 LYS HZ1 H 11.173 24.020 7.558 1.00 . A A . 32 LYS HZ1 1 1
1 521 1 1 32 LYS HZ2 H 10.761 25.092 6.316 1.00 . A A . 32 LYS HZ2 1 1
1 522 1 1 32 LYS HZ3 H 12.251 24.291 6.282 1.00 . A A . 32 LYS HZ3 1 1
1 523 1 1 32 LYS N N 5.197 20.578 7.059 1.00 . A A . 32 LYS N 1 1
1 524 1 1 32 LYS NZ N 11.247 24.199 6.536 1.00 . A A . 32 LYS NZ 1 1
1 525 1 1 32 LYS O O 6.882 23.089 8.808 1.00 . A A . 32 LYS O 1 1
1 526 1 1 33 ASP C C 4.121 24.966 8.224 1.00 . A A . 33 ASP C 1 1
1 527 1 1 33 ASP CA C 5.304 24.778 7.280 1.00 . A A . 33 ASP CA 1 1
1 528 1 1 33 ASP CB C 5.048 25.522 5.968 1.00 . A A . 33 ASP CB 1 1
1 529 1 1 33 ASP CG C 5.077 27.028 6.141 1.00 . A A . 33 ASP CG 1 1
1 530 1 1 33 ASP H H 5.120 22.941 6.243 1.00 . A A . 33 ASP H 1 1
1 531 1 1 33 ASP HA H 6.188 25.184 7.746 1.00 . A A . 33 ASP HA 1 1
1 532 1 1 33 ASP HB2 H 5.807 25.247 5.251 1.00 . A A . 33 ASP HB2 1 1
1 533 1 1 33 ASP HB3 H 4.078 25.241 5.585 1.00 . A A . 33 ASP HB3 1 1
1 534 1 1 33 ASP N N 5.543 23.363 7.021 1.00 . A A . 33 ASP N 1 1
1 535 1 1 33 ASP O O 4.253 25.571 9.288 1.00 . A A . 33 ASP O 1 1
1 536 1 1 33 ASP OD1 O 4.178 27.565 6.823 1.00 . A A . 33 ASP OD1 1 1
1 537 1 1 33 ASP OD2 O 5.999 27.670 5.597 1.00 . A A . 33 ASP OD2 1 1
1 538 1 1 34 ASP C C 2.052 24.220 10.099 1.00 . A A . 34 ASP C 1 1
1 539 1 1 34 ASP CA C 1.758 24.554 8.639 1.00 . A A . 34 ASP CA 1 1
1 540 1 1 34 ASP CB C 0.670 23.624 8.100 1.00 . A A . 34 ASP CB 1 1
1 541 1 1 34 ASP CG C -0.649 23.794 8.829 1.00 . A A . 34 ASP CG 1 1
1 542 1 1 34 ASP H H 2.923 23.973 6.969 1.00 . A A . 34 ASP H 1 1
1 543 1 1 34 ASP HA H 1.410 25.574 8.580 1.00 . A A . 34 ASP HA 1 1
1 544 1 1 34 ASP HB2 H 0.511 23.836 7.053 1.00 . A A . 34 ASP HB2 1 1
1 545 1 1 34 ASP HB3 H 0.993 22.600 8.211 1.00 . A A . 34 ASP HB3 1 1
1 546 1 1 34 ASP N N 2.965 24.444 7.828 1.00 . A A . 34 ASP N 1 1
1 547 1 1 34 ASP O O 1.811 25.032 10.993 1.00 . A A . 34 ASP O 1 1
1 548 1 1 34 ASP OD1 O -1.035 24.952 9.095 1.00 . A A . 34 ASP OD1 1 1
1 549 1 1 34 ASP OD2 O -1.295 22.770 9.133 1.00 . A A . 34 ASP OD2 1 1
1 550 1 1 35 LEU C C 4.238 23.154 12.137 1.00 . A A . 35 LEU C 1 1
1 551 1 1 35 LEU CA C 2.900 22.579 11.684 1.00 . A A . 35 LEU CA 1 1
1 552 1 1 35 LEU CB C 2.941 21.051 11.746 1.00 . A A . 35 LEU CB 1 1
1 553 1 1 35 LEU CD1 C 0.795 20.805 13.017 1.00 . A A . 35 LEU CD1 1 1
1 554 1 1 35 LEU CD2 C 0.800 20.597 10.524 1.00 . A A . 35 LEU CD2 1 1
1 555 1 1 35 LEU CG C 1.586 20.345 11.803 1.00 . A A . 35 LEU CG 1 1
1 556 1 1 35 LEU H H 2.744 22.418 9.580 1.00 . A A . 35 LEU H 1 1
1 557 1 1 35 LEU HA H 2.126 22.937 12.346 1.00 . A A . 35 LEU HA 1 1
1 558 1 1 35 LEU HB2 H 3.461 20.699 10.869 1.00 . A A . 35 LEU HB2 1 1
1 559 1 1 35 LEU HB3 H 3.498 20.772 12.629 1.00 . A A . 35 LEU HB3 1 1
1 560 1 1 35 LEU HD11 H 1.466 20.950 13.850 1.00 . A A . 35 LEU HD11 1 1
1 561 1 1 35 LEU HD12 H 0.060 20.056 13.273 1.00 . A A . 35 LEU HD12 1 1
1 562 1 1 35 LEU HD13 H 0.296 21.736 12.790 1.00 . A A . 35 LEU HD13 1 1
1 563 1 1 35 LEU HD21 H 0.299 19.688 10.226 1.00 . A A . 35 LEU HD21 1 1
1 564 1 1 35 LEU HD22 H 1.476 20.909 9.742 1.00 . A A . 35 LEU HD22 1 1
1 565 1 1 35 LEU HD23 H 0.068 21.371 10.699 1.00 . A A . 35 LEU HD23 1 1
1 566 1 1 35 LEU HG H 1.746 19.279 11.893 1.00 . A A . 35 LEU HG 1 1
1 567 1 1 35 LEU N N 2.574 23.021 10.333 1.00 . A A . 35 LEU N 1 1
1 568 1 1 35 LEU O O 4.535 23.196 13.330 1.00 . A A . 35 LEU O 1 1
1 569 1 1 36 ASN C C 7.289 23.115 12.046 1.00 . A A . 36 ASN C 1 1
1 570 1 1 36 ASN CA C 6.348 24.172 11.475 1.00 . A A . 36 ASN CA 1 1
1 571 1 1 36 ASN CB C 6.204 25.330 12.465 1.00 . A A . 36 ASN CB 1 1
1 572 1 1 36 ASN CG C 7.064 26.521 12.089 1.00 . A A . 36 ASN CG 1 1
1 573 1 1 36 ASN H H 4.749 23.537 10.242 1.00 . A A . 36 ASN H 1 1
1 574 1 1 36 ASN HA H 6.765 24.548 10.553 1.00 . A A . 36 ASN HA 1 1
1 575 1 1 36 ASN HB2 H 5.172 25.649 12.488 1.00 . A A . 36 ASN HB2 1 1
1 576 1 1 36 ASN HB3 H 6.496 24.994 13.448 1.00 . A A . 36 ASN HB3 1 1
1 577 1 1 36 ASN HD21 H 6.105 27.660 13.407 1.00 . A A . 36 ASN HD21 1 1
1 578 1 1 36 ASN HD22 H 7.358 28.442 12.511 1.00 . A A . 36 ASN HD22 1 1
1 579 1 1 36 ASN N N 5.042 23.597 11.175 1.00 . A A . 36 ASN N 1 1
1 580 1 1 36 ASN ND2 N 6.818 27.656 12.735 1.00 . A A . 36 ASN ND2 1 1
1 581 1 1 36 ASN O O 8.200 23.429 12.811 1.00 . A A . 36 ASN O 1 1
1 582 1 1 36 ASN OD1 O 7.940 26.423 11.230 1.00 . A A . 36 ASN OD1 1 1
1 583 1 1 37 ALA C C 9.373 21.083 11.986 1.00 . A A . 37 ALA C 1 1
1 584 1 1 37 ALA CA C 7.891 20.759 12.137 1.00 . A A . 37 ALA CA 1 1
1 585 1 1 37 ALA CB C 7.548 19.482 11.384 1.00 . A A . 37 ALA CB 1 1
1 586 1 1 37 ALA H H 6.321 21.675 11.053 1.00 . A A . 37 ALA H 1 1
1 587 1 1 37 ALA HA H 7.672 20.600 13.183 1.00 . A A . 37 ALA HA 1 1
1 588 1 1 37 ALA HB1 H 8.011 19.506 10.408 1.00 . A A . 37 ALA HB1 1 1
1 589 1 1 37 ALA HB2 H 7.915 18.630 11.936 1.00 . A A . 37 ALA HB2 1 1
1 590 1 1 37 ALA HB3 H 6.477 19.407 11.273 1.00 . A A . 37 ALA HB3 1 1
1 591 1 1 37 ALA N N 7.062 21.862 11.666 1.00 . A A . 37 ALA N 1 1
1 592 1 1 37 ALA O O 9.783 21.723 11.018 1.00 . A A . 37 ALA O 1 1
1 593 1 1 38 ASP C C 12.247 20.237 11.695 1.00 . A A . 38 ASP C 1 1
1 594 1 1 38 ASP CA C 11.610 20.880 12.923 1.00 . A A . 38 ASP CA 1 1
1 595 1 1 38 ASP CB C 12.263 20.337 14.195 1.00 . A A . 38 ASP CB 1 1
1 596 1 1 38 ASP CG C 12.677 21.439 15.150 1.00 . A A . 38 ASP CG 1 1
1 597 1 1 38 ASP H H 9.786 20.133 13.696 1.00 . A A . 38 ASP H 1 1
1 598 1 1 38 ASP HA H 11.766 21.947 12.877 1.00 . A A . 38 ASP HA 1 1
1 599 1 1 38 ASP HB2 H 11.563 19.689 14.704 1.00 . A A . 38 ASP HB2 1 1
1 600 1 1 38 ASP HB3 H 13.142 19.769 13.927 1.00 . A A . 38 ASP HB3 1 1
1 601 1 1 38 ASP N N 10.172 20.637 12.949 1.00 . A A . 38 ASP N 1 1
1 602 1 1 38 ASP O O 11.588 19.514 10.949 1.00 . A A . 38 ASP O 1 1
1 603 1 1 38 ASP OD1 O 11.798 21.965 15.864 1.00 . A A . 38 ASP OD1 1 1
1 604 1 1 38 ASP OD2 O 13.879 21.777 15.183 1.00 . A A . 38 ASP OD2 1 1
1 605 1 1 39 SER C C 14.693 18.524 10.623 1.00 . A A . 39 SER C 1 1
1 606 1 1 39 SER CA C 14.258 19.960 10.351 1.00 . A A . 39 SER CA 1 1
1 607 1 1 39 SER CB C 15.480 20.824 10.035 1.00 . A A . 39 SER CB 1 1
1 608 1 1 39 SER H H 14.003 21.092 12.123 1.00 . A A . 39 SER H 1 1
1 609 1 1 39 SER HA H 13.592 19.968 9.501 1.00 . A A . 39 SER HA 1 1
1 610 1 1 39 SER HB2 H 16.350 20.403 10.516 1.00 . A A . 39 SER HB2 1 1
1 611 1 1 39 SER HB3 H 15.635 20.846 8.966 1.00 . A A . 39 SER HB3 1 1
1 612 1 1 39 SER HG H 15.651 22.767 9.850 1.00 . A A . 39 SER HG 1 1
1 613 1 1 39 SER N N 13.533 20.508 11.492 1.00 . A A . 39 SER N 1 1
1 614 1 1 39 SER O O 14.469 17.631 9.805 1.00 . A A . 39 SER O 1 1
1 615 1 1 39 SER OG O 15.301 22.151 10.498 1.00 . A A . 39 SER OG 1 1
1 616 1 1 40 ILE C C 14.673 15.944 12.000 1.00 . A A . 40 ILE C 1 1
1 617 1 1 40 ILE CA C 15.780 16.981 12.158 1.00 . A A . 40 ILE CA 1 1
1 618 1 1 40 ILE CB C 16.287 16.958 13.612 1.00 . A A . 40 ILE CB 1 1
1 619 1 1 40 ILE CD1 C 18.657 17.614 12.957 1.00 . A A . 40 ILE CD1 1 1
1 620 1 1 40 ILE CG1 C 17.439 17.948 13.790 1.00 . A A . 40 ILE CG1 1 1
1 621 1 1 40 ILE CG2 C 16.725 15.553 13.998 1.00 . A A . 40 ILE CG2 1 1
1 622 1 1 40 ILE H H 15.464 19.061 12.387 1.00 . A A . 40 ILE H 1 1
1 623 1 1 40 ILE HA H 16.602 16.717 11.507 1.00 . A A . 40 ILE HA 1 1
1 624 1 1 40 ILE HB H 15.472 17.245 14.258 1.00 . A A . 40 ILE HB 1 1
1 625 1 1 40 ILE HD11 H 19.441 18.328 13.163 1.00 . A A . 40 ILE HD11 1 1
1 626 1 1 40 ILE HD12 H 19.000 16.620 13.203 1.00 . A A . 40 ILE HD12 1 1
1 627 1 1 40 ILE HD13 H 18.399 17.657 11.909 1.00 . A A . 40 ILE HD13 1 1
1 628 1 1 40 ILE HG12 H 17.105 18.934 13.507 1.00 . A A . 40 ILE HG12 1 1
1 629 1 1 40 ILE HG13 H 17.738 17.958 14.828 1.00 . A A . 40 ILE HG13 1 1
1 630 1 1 40 ILE HG21 H 15.890 14.875 13.895 1.00 . A A . 40 ILE HG21 1 1
1 631 1 1 40 ILE HG22 H 17.527 15.235 13.349 1.00 . A A . 40 ILE HG22 1 1
1 632 1 1 40 ILE HG23 H 17.067 15.550 15.022 1.00 . A A . 40 ILE HG23 1 1
1 633 1 1 40 ILE N N 15.315 18.309 11.777 1.00 . A A . 40 ILE N 1 1
1 634 1 1 40 ILE O O 14.898 14.858 11.467 1.00 . A A . 40 ILE O 1 1
1 635 1 1 41 SER C C 12.164 14.861 10.957 1.00 . A A . 41 SER C 1 1
1 636 1 1 41 SER CA C 12.334 15.386 12.379 1.00 . A A . 41 SER CA 1 1
1 637 1 1 41 SER CB C 11.058 16.101 12.827 1.00 . A A . 41 SER CB 1 1
1 638 1 1 41 SER H H 13.361 17.169 12.882 1.00 . A A . 41 SER H 1 1
1 639 1 1 41 SER HA H 12.520 14.552 13.039 1.00 . A A . 41 SER HA 1 1
1 640 1 1 41 SER HB2 H 10.622 16.616 11.984 1.00 . A A . 41 SER HB2 1 1
1 641 1 1 41 SER HB3 H 10.356 15.374 13.208 1.00 . A A . 41 SER HB3 1 1
1 642 1 1 41 SER HG H 11.736 16.602 14.596 1.00 . A A . 41 SER HG 1 1
1 643 1 1 41 SER N N 13.477 16.288 12.467 1.00 . A A . 41 SER N 1 1
1 644 1 1 41 SER O O 11.787 13.708 10.750 1.00 . A A . 41 SER O 1 1
1 645 1 1 41 SER OG O 11.334 17.047 13.846 1.00 . A A . 41 SER OG 1 1
1 646 1 1 42 VAL C C 13.133 14.083 8.273 1.00 . A A . 42 VAL C 1 1
1 647 1 1 42 VAL CA C 12.325 15.340 8.576 1.00 . A A . 42 VAL CA 1 1
1 648 1 1 42 VAL CB C 12.796 16.476 7.648 1.00 . A A . 42 VAL CB 1 1
1 649 1 1 42 VAL CG1 C 12.577 16.100 6.190 1.00 . A A . 42 VAL CG1 1 1
1 650 1 1 42 VAL CG2 C 12.078 17.773 7.987 1.00 . A A . 42 VAL CG2 1 1
1 651 1 1 42 VAL H H 12.742 16.623 10.208 1.00 . A A . 42 VAL H 1 1
1 652 1 1 42 VAL HA H 11.283 15.145 8.371 1.00 . A A . 42 VAL HA 1 1
1 653 1 1 42 VAL HB H 13.855 16.624 7.803 1.00 . A A . 42 VAL HB 1 1
1 654 1 1 42 VAL HG11 H 13.510 15.768 5.760 1.00 . A A . 42 VAL HG11 1 1
1 655 1 1 42 VAL HG12 H 11.848 15.305 6.129 1.00 . A A . 42 VAL HG12 1 1
1 656 1 1 42 VAL HG13 H 12.217 16.962 5.647 1.00 . A A . 42 VAL HG13 1 1
1 657 1 1 42 VAL HG21 H 11.011 17.606 7.976 1.00 . A A . 42 VAL HG21 1 1
1 658 1 1 42 VAL HG22 H 12.379 18.107 8.969 1.00 . A A . 42 VAL HG22 1 1
1 659 1 1 42 VAL HG23 H 12.332 18.527 7.257 1.00 . A A . 42 VAL HG23 1 1
1 660 1 1 42 VAL N N 12.446 15.717 9.979 1.00 . A A . 42 VAL N 1 1
1 661 1 1 42 VAL O O 12.702 13.228 7.500 1.00 . A A . 42 VAL O 1 1
1 662 1 1 43 MET C C 14.495 11.543 9.164 1.00 . A A . 43 MET C 1 1
1 663 1 1 43 MET CA C 15.173 12.823 8.686 1.00 . A A . 43 MET CA 1 1
1 664 1 1 43 MET CB C 16.499 13.018 9.424 1.00 . A A . 43 MET CB 1 1
1 665 1 1 43 MET CE C 20.159 13.587 9.067 1.00 . A A . 43 MET CE 1 1
1 666 1 1 43 MET CG C 17.687 12.385 8.718 1.00 . A A . 43 MET CG 1 1
1 667 1 1 43 MET H H 14.595 14.692 9.494 1.00 . A A . 43 MET H 1 1
1 668 1 1 43 MET HA H 15.370 12.738 7.627 1.00 . A A . 43 MET HA 1 1
1 669 1 1 43 MET HB2 H 16.689 14.076 9.524 1.00 . A A . 43 MET HB2 1 1
1 670 1 1 43 MET HB3 H 16.418 12.581 10.408 1.00 . A A . 43 MET HB3 1 1
1 671 1 1 43 MET HE1 H 20.165 14.498 9.648 1.00 . A A . 43 MET HE1 1 1
1 672 1 1 43 MET HE2 H 20.076 12.739 9.730 1.00 . A A . 43 MET HE2 1 1
1 673 1 1 43 MET HE3 H 21.077 13.515 8.501 1.00 . A A . 43 MET HE3 1 1
1 674 1 1 43 MET HG2 H 18.262 11.825 9.440 1.00 . A A . 43 MET HG2 1 1
1 675 1 1 43 MET HG3 H 17.319 11.714 7.956 1.00 . A A . 43 MET HG3 1 1
1 676 1 1 43 MET N N 14.306 13.977 8.888 1.00 . A A . 43 MET N 1 1
1 677 1 1 43 MET O O 14.811 10.450 8.694 1.00 . A A . 43 MET O 1 1
1 678 1 1 43 MET SD S 18.765 13.605 7.943 1.00 . A A . 43 MET SD 1 1
1 679 1 1 44 GLU C C 11.634 10.199 9.777 1.00 . A A . 44 GLU C 1 1
1 680 1 1 44 GLU CA C 12.843 10.540 10.643 1.00 . A A . 44 GLU CA 1 1
1 681 1 1 44 GLU CB C 12.392 10.824 12.077 1.00 . A A . 44 GLU CB 1 1
1 682 1 1 44 GLU CD C 13.149 11.892 14.238 1.00 . A A . 44 GLU CD 1 1
1 683 1 1 44 GLU CG C 13.543 11.044 13.044 1.00 . A A . 44 GLU CG 1 1
1 684 1 1 44 GLU H H 13.356 12.584 10.436 1.00 . A A . 44 GLU H 1 1
1 685 1 1 44 GLU HA H 13.516 9.697 10.647 1.00 . A A . 44 GLU HA 1 1
1 686 1 1 44 GLU HB2 H 11.774 11.710 12.079 1.00 . A A . 44 GLU HB2 1 1
1 687 1 1 44 GLU HB3 H 11.808 9.988 12.430 1.00 . A A . 44 GLU HB3 1 1
1 688 1 1 44 GLU HG2 H 13.884 10.084 13.402 1.00 . A A . 44 GLU HG2 1 1
1 689 1 1 44 GLU HG3 H 14.348 11.538 12.520 1.00 . A A . 44 GLU HG3 1 1
1 690 1 1 44 GLU N N 13.563 11.686 10.101 1.00 . A A . 44 GLU N 1 1
1 691 1 1 44 GLU O O 11.451 9.051 9.371 1.00 . A A . 44 GLU O 1 1
1 692 1 1 44 GLU OE1 O 11.949 12.210 14.368 1.00 . A A . 44 GLU OE1 1 1
1 693 1 1 44 GLU OE2 O 14.041 12.238 15.041 1.00 . A A . 44 GLU OE2 1 1
1 694 1 1 45 PHE C C 9.984 10.469 7.303 1.00 . A A . 45 PHE C 1 1
1 695 1 1 45 PHE CA C 9.618 11.011 8.681 1.00 . A A . 45 PHE CA 1 1
1 696 1 1 45 PHE CB C 8.854 12.329 8.536 1.00 . A A . 45 PHE CB 1 1
1 697 1 1 45 PHE CD1 C 7.792 12.246 10.808 1.00 . A A . 45 PHE CD1 1 1
1 698 1 1 45 PHE CD2 C 8.856 14.269 10.129 1.00 . A A . 45 PHE CD2 1 1
1 699 1 1 45 PHE CE1 C 7.458 12.824 12.019 1.00 . A A . 45 PHE CE1 1 1
1 700 1 1 45 PHE CE2 C 8.526 14.851 11.338 1.00 . A A . 45 PHE CE2 1 1
1 701 1 1 45 PHE CG C 8.493 12.961 9.851 1.00 . A A . 45 PHE CG 1 1
1 702 1 1 45 PHE CZ C 7.825 14.129 12.283 1.00 . A A . 45 PHE CZ 1 1
1 703 1 1 45 PHE H H 11.010 12.097 9.850 1.00 . A A . 45 PHE H 1 1
1 704 1 1 45 PHE HA H 8.987 10.293 9.182 1.00 . A A . 45 PHE HA 1 1
1 705 1 1 45 PHE HB2 H 9.463 13.032 7.988 1.00 . A A . 45 PHE HB2 1 1
1 706 1 1 45 PHE HB3 H 7.940 12.149 7.991 1.00 . A A . 45 PHE HB3 1 1
1 707 1 1 45 PHE HD1 H 7.504 11.225 10.602 1.00 . A A . 45 PHE HD1 1 1
1 708 1 1 45 PHE HD2 H 9.403 14.836 9.390 1.00 . A A . 45 PHE HD2 1 1
1 709 1 1 45 PHE HE1 H 6.910 12.255 12.756 1.00 . A A . 45 PHE HE1 1 1
1 710 1 1 45 PHE HE2 H 8.814 15.872 11.542 1.00 . A A . 45 PHE HE2 1 1
1 711 1 1 45 PHE HZ H 7.567 14.581 13.229 1.00 . A A . 45 PHE HZ 1 1
1 712 1 1 45 PHE N N 10.810 11.204 9.497 1.00 . A A . 45 PHE N 1 1
1 713 1 1 45 PHE O O 9.323 9.571 6.781 1.00 . A A . 45 PHE O 1 1
1 714 1 1 46 VAL C C 11.998 9.155 5.433 1.00 . A A . 46 VAL C 1 1
1 715 1 1 46 VAL CA C 11.497 10.594 5.400 1.00 . A A . 46 VAL CA 1 1
1 716 1 1 46 VAL CB C 12.621 11.505 4.872 1.00 . A A . 46 VAL CB 1 1
1 717 1 1 46 VAL CG1 C 13.892 11.312 5.684 1.00 . A A . 46 VAL CG1 1 1
1 718 1 1 46 VAL CG2 C 12.874 11.237 3.396 1.00 . A A . 46 VAL CG2 1 1
1 719 1 1 46 VAL H H 11.528 11.734 7.184 1.00 . A A . 46 VAL H 1 1
1 720 1 1 46 VAL HA H 10.660 10.658 4.720 1.00 . A A . 46 VAL HA 1 1
1 721 1 1 46 VAL HB H 12.304 12.532 4.980 1.00 . A A . 46 VAL HB 1 1
1 722 1 1 46 VAL HG11 H 13.646 11.278 6.735 1.00 . A A . 46 VAL HG11 1 1
1 723 1 1 46 VAL HG12 H 14.367 10.386 5.394 1.00 . A A . 46 VAL HG12 1 1
1 724 1 1 46 VAL HG13 H 14.566 12.136 5.499 1.00 . A A . 46 VAL HG13 1 1
1 725 1 1 46 VAL HG21 H 11.932 11.199 2.871 1.00 . A A . 46 VAL HG21 1 1
1 726 1 1 46 VAL HG22 H 13.484 12.028 2.985 1.00 . A A . 46 VAL HG22 1 1
1 727 1 1 46 VAL HG23 H 13.388 10.293 3.285 1.00 . A A . 46 VAL HG23 1 1
1 728 1 1 46 VAL N N 11.042 11.022 6.718 1.00 . A A . 46 VAL N 1 1
1 729 1 1 46 VAL O O 12.051 8.480 4.403 1.00 . A A . 46 VAL O 1 1
1 730 1 1 47 LEU C C 11.709 6.333 6.871 1.00 . A A . 47 LEU C 1 1
1 731 1 1 47 LEU CA C 12.863 7.327 6.789 1.00 . A A . 47 LEU CA 1 1
1 732 1 1 47 LEU CB C 13.726 7.230 8.048 1.00 . A A . 47 LEU CB 1 1
1 733 1 1 47 LEU CD1 C 15.931 6.366 7.227 1.00 . A A . 47 LEU CD1 1 1
1 734 1 1 47 LEU CD2 C 15.142 5.784 9.528 1.00 . A A . 47 LEU CD2 1 1
1 735 1 1 47 LEU CG C 14.718 6.067 8.094 1.00 . A A . 47 LEU CG 1 1
1 736 1 1 47 LEU H H 12.301 9.273 7.405 1.00 . A A . 47 LEU H 1 1
1 737 1 1 47 LEU HA H 13.469 7.087 5.928 1.00 . A A . 47 LEU HA 1 1
1 738 1 1 47 LEU HB2 H 14.288 8.147 8.135 1.00 . A A . 47 LEU HB2 1 1
1 739 1 1 47 LEU HB3 H 13.063 7.134 8.896 1.00 . A A . 47 LEU HB3 1 1
1 740 1 1 47 LEU HD11 H 15.640 6.361 6.187 1.00 . A A . 47 LEU HD11 1 1
1 741 1 1 47 LEU HD12 H 16.686 5.612 7.393 1.00 . A A . 47 LEU HD12 1 1
1 742 1 1 47 LEU HD13 H 16.328 7.336 7.486 1.00 . A A . 47 LEU HD13 1 1
1 743 1 1 47 LEU HD21 H 16.022 6.364 9.763 1.00 . A A . 47 LEU HD21 1 1
1 744 1 1 47 LEU HD22 H 15.364 4.732 9.636 1.00 . A A . 47 LEU HD22 1 1
1 745 1 1 47 LEU HD23 H 14.341 6.055 10.200 1.00 . A A . 47 LEU HD23 1 1
1 746 1 1 47 LEU HG H 14.240 5.179 7.704 1.00 . A A . 47 LEU HG 1 1
1 747 1 1 47 LEU N N 12.366 8.689 6.621 1.00 . A A . 47 LEU N 1 1
1 748 1 1 47 LEU O O 11.641 5.382 6.093 1.00 . A A . 47 LEU O 1 1
1 749 1 1 48 GLU C C 8.923 5.463 6.679 1.00 . A A . 48 GLU C 1 1
1 750 1 1 48 GLU CA C 9.653 5.684 8.000 1.00 . A A . 48 GLU CA 1 1
1 751 1 1 48 GLU CB C 8.692 6.276 9.033 1.00 . A A . 48 GLU CB 1 1
1 752 1 1 48 GLU CD C 7.501 8.335 9.884 1.00 . A A . 48 GLU CD 1 1
1 753 1 1 48 GLU CG C 8.345 7.733 8.777 1.00 . A A . 48 GLU CG 1 1
1 754 1 1 48 GLU H H 10.914 7.335 8.408 1.00 . A A . 48 GLU H 1 1
1 755 1 1 48 GLU HA H 10.014 4.733 8.362 1.00 . A A . 48 GLU HA 1 1
1 756 1 1 48 GLU HB2 H 7.777 5.702 9.027 1.00 . A A . 48 GLU HB2 1 1
1 757 1 1 48 GLU HB3 H 9.145 6.203 10.011 1.00 . A A . 48 GLU HB3 1 1
1 758 1 1 48 GLU HG2 H 9.260 8.299 8.694 1.00 . A A . 48 GLU HG2 1 1
1 759 1 1 48 GLU HG3 H 7.796 7.801 7.849 1.00 . A A . 48 GLU HG3 1 1
1 760 1 1 48 GLU N N 10.805 6.561 7.818 1.00 . A A . 48 GLU N 1 1
1 761 1 1 48 GLU O O 8.585 4.333 6.325 1.00 . A A . 48 GLU O 1 1
1 762 1 1 48 GLU OE1 O 7.746 8.003 11.063 1.00 . A A . 48 GLU OE1 1 1
1 763 1 1 48 GLU OE2 O 6.597 9.138 9.572 1.00 . A A . 48 GLU OE2 1 1
1 764 1 1 49 LEU C C 8.795 5.653 3.667 1.00 . A A . 49 LEU C 1 1
1 765 1 1 49 LEU CA C 7.993 6.476 4.670 1.00 . A A . 49 LEU CA 1 1
1 766 1 1 49 LEU CB C 7.752 7.882 4.117 1.00 . A A . 49 LEU CB 1 1
1 767 1 1 49 LEU CD1 C 7.426 10.294 4.717 1.00 . A A . 49 LEU CD1 1 1
1 768 1 1 49 LEU CD2 C 5.538 8.676 4.984 1.00 . A A . 49 LEU CD2 1 1
1 769 1 1 49 LEU CG C 7.047 8.861 5.056 1.00 . A A . 49 LEU CG 1 1
1 770 1 1 49 LEU H H 8.977 7.423 6.287 1.00 . A A . 49 LEU H 1 1
1 771 1 1 49 LEU HA H 7.041 5.995 4.834 1.00 . A A . 49 LEU HA 1 1
1 772 1 1 49 LEU HB2 H 8.711 8.305 3.859 1.00 . A A . 49 LEU HB2 1 1
1 773 1 1 49 LEU HB3 H 7.151 7.787 3.224 1.00 . A A . 49 LEU HB3 1 1
1 774 1 1 49 LEU HD11 H 8.489 10.351 4.533 1.00 . A A . 49 LEU HD11 1 1
1 775 1 1 49 LEU HD12 H 7.169 10.940 5.543 1.00 . A A . 49 LEU HD12 1 1
1 776 1 1 49 LEU HD13 H 6.890 10.609 3.833 1.00 . A A . 49 LEU HD13 1 1
1 777 1 1 49 LEU HD21 H 5.174 9.053 4.040 1.00 . A A . 49 LEU HD21 1 1
1 778 1 1 49 LEU HD22 H 5.070 9.219 5.793 1.00 . A A . 49 LEU HD22 1 1
1 779 1 1 49 LEU HD23 H 5.300 7.626 5.069 1.00 . A A . 49 LEU HD23 1 1
1 780 1 1 49 LEU HG H 7.360 8.665 6.072 1.00 . A A . 49 LEU HG 1 1
1 781 1 1 49 LEU N N 8.683 6.550 5.953 1.00 . A A . 49 LEU N 1 1
1 782 1 1 49 LEU O O 8.228 4.904 2.872 1.00 . A A . 49 LEU O 1 1
1 783 1 1 50 GLU C C 11.058 3.588 3.187 1.00 . A A . 50 GLU C 1 1
1 784 1 1 50 GLU CA C 10.994 5.065 2.808 1.00 . A A . 50 GLU CA 1 1
1 785 1 1 50 GLU CB C 12.400 5.669 2.827 1.00 . A A . 50 GLU CB 1 1
1 786 1 1 50 GLU CD C 14.774 5.298 2.049 1.00 . A A . 50 GLU CD 1 1
1 787 1 1 50 GLU CG C 13.501 4.655 2.564 1.00 . A A . 50 GLU CG 1 1
1 788 1 1 50 GLU H H 10.508 6.409 4.369 1.00 . A A . 50 GLU H 1 1
1 789 1 1 50 GLU HA H 10.590 5.151 1.811 1.00 . A A . 50 GLU HA 1 1
1 790 1 1 50 GLU HB2 H 12.459 6.438 2.072 1.00 . A A . 50 GLU HB2 1 1
1 791 1 1 50 GLU HB3 H 12.574 6.114 3.796 1.00 . A A . 50 GLU HB3 1 1
1 792 1 1 50 GLU HG2 H 13.725 4.138 3.485 1.00 . A A . 50 GLU HG2 1 1
1 793 1 1 50 GLU HG3 H 13.151 3.945 1.830 1.00 . A A . 50 GLU HG3 1 1
1 794 1 1 50 GLU N N 10.115 5.797 3.712 1.00 . A A . 50 GLU N 1 1
1 795 1 1 50 GLU O O 11.280 2.727 2.337 1.00 . A A . 50 GLU O 1 1
1 796 1 1 50 GLU OE1 O 14.865 6.543 2.077 1.00 . A A . 50 GLU OE1 1 1
1 797 1 1 50 GLU OE2 O 15.680 4.555 1.616 1.00 . A A . 50 GLU OE2 1 1
1 798 1 1 51 ASP C C 9.553 1.242 4.743 1.00 . A A . 51 ASP C 1 1
1 799 1 1 51 ASP CA C 10.896 1.932 4.964 1.00 . A A . 51 ASP CA 1 1
1 800 1 1 51 ASP CB C 11.256 1.911 6.450 1.00 . A A . 51 ASP CB 1 1
1 801 1 1 51 ASP CG C 11.502 0.507 6.966 1.00 . A A . 51 ASP CG 1 1
1 802 1 1 51 ASP H H 10.689 4.035 5.100 1.00 . A A . 51 ASP H 1 1
1 803 1 1 51 ASP HA H 11.655 1.400 4.411 1.00 . A A . 51 ASP HA 1 1
1 804 1 1 51 ASP HB2 H 12.153 2.494 6.605 1.00 . A A . 51 ASP HB2 1 1
1 805 1 1 51 ASP HB3 H 10.446 2.347 7.016 1.00 . A A . 51 ASP HB3 1 1
1 806 1 1 51 ASP N N 10.861 3.304 4.470 1.00 . A A . 51 ASP N 1 1
1 807 1 1 51 ASP O O 9.471 0.237 4.038 1.00 . A A . 51 ASP O 1 1
1 808 1 1 51 ASP OD1 O 12.581 -0.052 6.675 1.00 . A A . 51 ASP OD1 1 1
1 809 1 1 51 ASP OD2 O 10.617 -0.032 7.662 1.00 . A A . 51 ASP OD2 1 1
1 810 1 1 52 GLU C C 6.814 0.992 3.756 1.00 . A A . 52 GLU C 1 1
1 811 1 1 52 GLU CA C 7.168 1.223 5.223 1.00 . A A . 52 GLU CA 1 1
1 812 1 1 52 GLU CB C 6.134 2.149 5.868 1.00 . A A . 52 GLU CB 1 1
1 813 1 1 52 GLU CD C 5.103 0.514 7.495 1.00 . A A . 52 GLU CD 1 1
1 814 1 1 52 GLU CG C 5.850 1.822 7.325 1.00 . A A . 52 GLU CG 1 1
1 815 1 1 52 GLU H H 8.635 2.590 5.900 1.00 . A A . 52 GLU H 1 1
1 816 1 1 52 GLU HA H 7.158 0.274 5.737 1.00 . A A . 52 GLU HA 1 1
1 817 1 1 52 GLU HB2 H 6.494 3.165 5.812 1.00 . A A . 52 GLU HB2 1 1
1 818 1 1 52 GLU HB3 H 5.208 2.073 5.317 1.00 . A A . 52 GLU HB3 1 1
1 819 1 1 52 GLU HG2 H 6.789 1.754 7.855 1.00 . A A . 52 GLU HG2 1 1
1 820 1 1 52 GLU HG3 H 5.255 2.617 7.749 1.00 . A A . 52 GLU HG3 1 1
1 821 1 1 52 GLU N N 8.505 1.788 5.352 1.00 . A A . 52 GLU N 1 1
1 822 1 1 52 GLU O O 6.547 -0.136 3.341 1.00 . A A . 52 GLU O 1 1
1 823 1 1 52 GLU OE1 O 4.223 0.221 6.658 1.00 . A A . 52 GLU OE1 1 1
1 824 1 1 52 GLU OE2 O 5.398 -0.218 8.463 1.00 . A A . 52 GLU OE2 1 1
1 825 1 1 53 PHE C C 7.604 1.279 0.788 1.00 . A A . 53 PHE C 1 1
1 826 1 1 53 PHE CA C 6.491 1.984 1.557 1.00 . A A . 53 PHE CA 1 1
1 827 1 1 53 PHE CB C 6.262 3.382 0.981 1.00 . A A . 53 PHE CB 1 1
1 828 1 1 53 PHE CD1 C 4.293 3.681 2.507 1.00 . A A . 53 PHE CD1 1 1
1 829 1 1 53 PHE CD2 C 5.583 5.602 1.933 1.00 . A A . 53 PHE CD2 1 1
1 830 1 1 53 PHE CE1 C 3.462 4.466 3.284 1.00 . A A . 53 PHE CE1 1 1
1 831 1 1 53 PHE CE2 C 4.756 6.392 2.709 1.00 . A A . 53 PHE CE2 1 1
1 832 1 1 53 PHE CG C 5.362 4.239 1.824 1.00 . A A . 53 PHE CG 1 1
1 833 1 1 53 PHE CZ C 3.694 5.824 3.384 1.00 . A A . 53 PHE CZ 1 1
1 834 1 1 53 PHE H H 7.034 2.940 3.367 1.00 . A A . 53 PHE H 1 1
1 835 1 1 53 PHE HA H 5.582 1.410 1.458 1.00 . A A . 53 PHE HA 1 1
1 836 1 1 53 PHE HB2 H 7.213 3.887 0.893 1.00 . A A . 53 PHE HB2 1 1
1 837 1 1 53 PHE HB3 H 5.816 3.292 0.002 1.00 . A A . 53 PHE HB3 1 1
1 838 1 1 53 PHE HD1 H 4.111 2.618 2.428 1.00 . A A . 53 PHE HD1 1 1
1 839 1 1 53 PHE HD2 H 6.413 6.049 1.405 1.00 . A A . 53 PHE HD2 1 1
1 840 1 1 53 PHE HE1 H 2.633 4.018 3.810 1.00 . A A . 53 PHE HE1 1 1
1 841 1 1 53 PHE HE2 H 4.939 7.454 2.786 1.00 . A A . 53 PHE HE2 1 1
1 842 1 1 53 PHE HZ H 3.047 6.439 3.992 1.00 . A A . 53 PHE HZ 1 1
1 843 1 1 53 PHE N N 6.813 2.068 2.977 1.00 . A A . 53 PHE N 1 1
1 844 1 1 53 PHE O O 7.363 0.663 -0.249 1.00 . A A . 53 PHE O 1 1
1 845 1 1 54 GLY C C 10.390 1.480 -0.600 1.00 . A A . 54 GLY C 1 1
1 846 1 1 54 GLY CA C 9.959 0.745 0.653 1.00 . A A . 54 GLY CA 1 1
1 847 1 1 54 GLY H H 8.958 1.881 2.134 1.00 . A A . 54 GLY H 1 1
1 848 1 1 54 GLY HA2 H 10.787 0.717 1.345 1.00 . A A . 54 GLY HA2 1 1
1 849 1 1 54 GLY HA3 H 9.689 -0.266 0.388 1.00 . A A . 54 GLY HA3 1 1
1 850 1 1 54 GLY N N 8.826 1.377 1.304 1.00 . A A . 54 GLY N 1 1
1 851 1 1 54 GLY O O 10.442 0.899 -1.685 1.00 . A A . 54 GLY O 1 1
1 852 1 1 55 THR C C 12.285 4.494 -1.196 1.00 . A A . 55 THR C 1 1
1 853 1 1 55 THR CA C 11.127 3.581 -1.583 1.00 . A A . 55 THR CA 1 1
1 854 1 1 55 THR CB C 9.969 4.441 -2.124 1.00 . A A . 55 THR CB 1 1
1 855 1 1 55 THR CG2 C 9.422 5.357 -1.039 1.00 . A A . 55 THR CG2 1 1
1 856 1 1 55 THR H H 10.640 3.172 0.435 1.00 . A A . 55 THR H 1 1
1 857 1 1 55 THR HA H 11.453 2.918 -2.371 1.00 . A A . 55 THR HA 1 1
1 858 1 1 55 THR HB H 9.177 3.784 -2.454 1.00 . A A . 55 THR HB 1 1
1 859 1 1 55 THR HG1 H 9.719 5.824 -3.508 1.00 . A A . 55 THR HG1 1 1
1 860 1 1 55 THR HG21 H 9.788 6.361 -1.197 1.00 . A A . 55 THR HG21 1 1
1 861 1 1 55 THR HG22 H 9.747 5.003 -0.072 1.00 . A A . 55 THR HG22 1 1
1 862 1 1 55 THR HG23 H 8.344 5.357 -1.079 1.00 . A A . 55 THR HG23 1 1
1 863 1 1 55 THR N N 10.701 2.765 -0.454 1.00 . A A . 55 THR N 1 1
1 864 1 1 55 THR O O 12.363 4.963 -0.061 1.00 . A A . 55 THR O 1 1
1 865 1 1 55 THR OG1 O 10.418 5.225 -3.235 1.00 . A A . 55 THR OG1 1 1
1 866 1 1 56 GLU C C 13.977 7.068 -2.121 1.00 . A A . 56 GLU C 1 1
1 867 1 1 56 GLU CA C 14.334 5.601 -1.902 1.00 . A A . 56 GLU CA 1 1
1 868 1 1 56 GLU CB C 15.495 5.204 -2.816 1.00 . A A . 56 GLU CB 1 1
1 869 1 1 56 GLU CD C 17.702 4.743 -1.677 1.00 . A A . 56 GLU CD 1 1
1 870 1 1 56 GLU CG C 16.835 5.770 -2.378 1.00 . A A . 56 GLU CG 1 1
1 871 1 1 56 GLU H H 13.063 4.340 -3.031 1.00 . A A . 56 GLU H 1 1
1 872 1 1 56 GLU HA H 14.636 5.466 -0.874 1.00 . A A . 56 GLU HA 1 1
1 873 1 1 56 GLU HB2 H 15.571 4.127 -2.835 1.00 . A A . 56 GLU HB2 1 1
1 874 1 1 56 GLU HB3 H 15.287 5.559 -3.815 1.00 . A A . 56 GLU HB3 1 1
1 875 1 1 56 GLU HG2 H 17.363 6.128 -3.250 1.00 . A A . 56 GLU HG2 1 1
1 876 1 1 56 GLU HG3 H 16.660 6.594 -1.702 1.00 . A A . 56 GLU HG3 1 1
1 877 1 1 56 GLU N N 13.180 4.743 -2.146 1.00 . A A . 56 GLU N 1 1
1 878 1 1 56 GLU O O 13.522 7.452 -3.199 1.00 . A A . 56 GLU O 1 1
1 879 1 1 56 GLU OE1 O 17.887 3.641 -2.235 1.00 . A A . 56 GLU OE1 1 1
1 880 1 1 56 GLU OE2 O 18.195 5.041 -0.569 1.00 . A A . 56 GLU OE2 1 1
1 881 1 1 57 ILE C C 15.168 10.132 -1.261 1.00 . A A . 57 ILE C 1 1
1 882 1 1 57 ILE CA C 13.889 9.307 -1.173 1.00 . A A . 57 ILE CA 1 1
1 883 1 1 57 ILE CB C 13.069 9.779 0.042 1.00 . A A . 57 ILE CB 1 1
1 884 1 1 57 ILE CD1 C 11.306 8.700 1.527 1.00 . A A . 57 ILE CD1 1 1
1 885 1 1 57 ILE CG1 C 11.742 9.023 0.115 1.00 . A A . 57 ILE CG1 1 1
1 886 1 1 57 ILE CG2 C 12.827 11.279 -0.034 1.00 . A A . 57 ILE CG2 1 1
1 887 1 1 57 ILE H H 14.553 7.517 -0.260 1.00 . A A . 57 ILE H 1 1
1 888 1 1 57 ILE HA H 13.303 9.474 -2.065 1.00 . A A . 57 ILE HA 1 1
1 889 1 1 57 ILE HB H 13.641 9.576 0.935 1.00 . A A . 57 ILE HB 1 1
1 890 1 1 57 ILE HD11 H 10.595 7.888 1.509 1.00 . A A . 57 ILE HD11 1 1
1 891 1 1 57 ILE HD12 H 12.166 8.413 2.113 1.00 . A A . 57 ILE HD12 1 1
1 892 1 1 57 ILE HD13 H 10.845 9.572 1.969 1.00 . A A . 57 ILE HD13 1 1
1 893 1 1 57 ILE HG12 H 10.968 9.620 -0.341 1.00 . A A . 57 ILE HG12 1 1
1 894 1 1 57 ILE HG13 H 11.837 8.091 -0.425 1.00 . A A . 57 ILE HG13 1 1
1 895 1 1 57 ILE HG21 H 12.230 11.591 0.811 1.00 . A A . 57 ILE HG21 1 1
1 896 1 1 57 ILE HG22 H 13.774 11.798 -0.015 1.00 . A A . 57 ILE HG22 1 1
1 897 1 1 57 ILE HG23 H 12.305 11.514 -0.949 1.00 . A A . 57 ILE HG23 1 1
1 898 1 1 57 ILE N N 14.188 7.882 -1.092 1.00 . A A . 57 ILE N 1 1
1 899 1 1 57 ILE O O 16.006 10.096 -0.360 1.00 . A A . 57 ILE O 1 1
1 900 1 1 58 SER C C 16.702 12.653 -1.379 1.00 . A A . 58 SER C 1 1
1 901 1 1 58 SER CA C 16.488 11.712 -2.560 1.00 . A A . 58 SER CA 1 1
1 902 1 1 58 SER CB C 16.346 12.519 -3.852 1.00 . A A . 58 SER CB 1 1
1 903 1 1 58 SER H H 14.607 10.864 -3.035 1.00 . A A . 58 SER H 1 1
1 904 1 1 58 SER HA H 17.345 11.060 -2.646 1.00 . A A . 58 SER HA 1 1
1 905 1 1 58 SER HB2 H 15.893 11.902 -4.612 1.00 . A A . 58 SER HB2 1 1
1 906 1 1 58 SER HB3 H 15.721 13.381 -3.667 1.00 . A A . 58 SER HB3 1 1
1 907 1 1 58 SER HG H 17.896 12.407 -5.045 1.00 . A A . 58 SER HG 1 1
1 908 1 1 58 SER N N 15.310 10.878 -2.353 1.00 . A A . 58 SER N 1 1
1 909 1 1 58 SER O O 15.800 12.865 -0.568 1.00 . A A . 58 SER O 1 1
1 910 1 1 58 SER OG O 17.609 12.963 -4.317 1.00 . A A . 58 SER OG 1 1
1 911 1 1 59 ASP C C 17.707 15.536 -0.504 1.00 . A A . 59 ASP C 1 1
1 912 1 1 59 ASP CA C 18.237 14.136 -0.208 1.00 . A A . 59 ASP CA 1 1
1 913 1 1 59 ASP CB C 19.751 14.183 0.000 1.00 . A A . 59 ASP CB 1 1
1 914 1 1 59 ASP CG C 20.229 13.155 1.006 1.00 . A A . 59 ASP CG 1 1
1 915 1 1 59 ASP H H 18.580 13.008 -1.967 1.00 . A A . 59 ASP H 1 1
1 916 1 1 59 ASP HA H 17.769 13.772 0.694 1.00 . A A . 59 ASP HA 1 1
1 917 1 1 59 ASP HB2 H 20.244 13.993 -0.942 1.00 . A A . 59 ASP HB2 1 1
1 918 1 1 59 ASP HB3 H 20.028 15.165 0.355 1.00 . A A . 59 ASP HB3 1 1
1 919 1 1 59 ASP N N 17.903 13.216 -1.289 1.00 . A A . 59 ASP N 1 1
1 920 1 1 59 ASP O O 17.399 16.299 0.411 1.00 . A A . 59 ASP O 1 1
1 921 1 1 59 ASP OD1 O 19.557 12.113 1.156 1.00 . A A . 59 ASP OD1 1 1
1 922 1 1 59 ASP OD2 O 21.276 13.392 1.644 1.00 . A A . 59 ASP OD2 1 1
1 923 1 1 60 GLU C C 15.591 17.213 -2.194 1.00 . A A . 60 GLU C 1 1
1 924 1 1 60 GLU CA C 17.116 17.176 -2.202 1.00 . A A . 60 GLU CA 1 1
1 925 1 1 60 GLU CB C 17.639 17.522 -3.598 1.00 . A A . 60 GLU CB 1 1
1 926 1 1 60 GLU CD C 19.659 17.714 -5.102 1.00 . A A . 60 GLU CD 1 1
1 927 1 1 60 GLU CG C 19.096 17.149 -3.812 1.00 . A A . 60 GLU CG 1 1
1 928 1 1 60 GLU H H 17.868 15.215 -2.471 1.00 . A A . 60 GLU H 1 1
1 929 1 1 60 GLU HA H 17.486 17.906 -1.499 1.00 . A A . 60 GLU HA 1 1
1 930 1 1 60 GLU HB2 H 17.043 16.999 -4.332 1.00 . A A . 60 GLU HB2 1 1
1 931 1 1 60 GLU HB3 H 17.534 18.585 -3.755 1.00 . A A . 60 GLU HB3 1 1
1 932 1 1 60 GLU HG2 H 19.677 17.531 -2.986 1.00 . A A . 60 GLU HG2 1 1
1 933 1 1 60 GLU HG3 H 19.179 16.073 -3.842 1.00 . A A . 60 GLU HG3 1 1
1 934 1 1 60 GLU N N 17.606 15.867 -1.787 1.00 . A A . 60 GLU N 1 1
1 935 1 1 60 GLU O O 14.982 17.993 -1.460 1.00 . A A . 60 GLU O 1 1
1 936 1 1 60 GLU OE1 O 18.950 18.502 -5.763 1.00 . A A . 60 GLU OE1 1 1
1 937 1 1 60 GLU OE2 O 20.808 17.370 -5.450 1.00 . A A . 60 GLU OE2 1 1
1 938 1 1 61 ASP C C 12.907 16.091 -1.725 1.00 . A A . 61 ASP C 1 1
1 939 1 1 61 ASP CA C 13.526 16.302 -3.104 1.00 . A A . 61 ASP CA 1 1
1 940 1 1 61 ASP CB C 13.100 15.174 -4.045 1.00 . A A . 61 ASP CB 1 1
1 941 1 1 61 ASP CG C 12.990 15.633 -5.486 1.00 . A A . 61 ASP CG 1 1
1 942 1 1 61 ASP H H 15.520 15.770 -3.576 1.00 . A A . 61 ASP H 1 1
1 943 1 1 61 ASP HA H 13.175 17.242 -3.502 1.00 . A A . 61 ASP HA 1 1
1 944 1 1 61 ASP HB2 H 13.829 14.378 -3.996 1.00 . A A . 61 ASP HB2 1 1
1 945 1 1 61 ASP HB3 H 12.138 14.796 -3.732 1.00 . A A . 61 ASP HB3 1 1
1 946 1 1 61 ASP N N 14.980 16.367 -3.016 1.00 . A A . 61 ASP N 1 1
1 947 1 1 61 ASP O O 11.779 16.513 -1.470 1.00 . A A . 61 ASP O 1 1
1 948 1 1 61 ASP OD1 O 14.043 15.836 -6.126 1.00 . A A . 61 ASP OD1 1 1
1 949 1 1 61 ASP OD2 O 11.851 15.791 -5.973 1.00 . A A . 61 ASP OD2 1 1
1 950 1 1 62 ALA C C 12.813 16.464 1.229 1.00 . A A . 62 ALA C 1 1
1 951 1 1 62 ALA CA C 13.177 15.170 0.510 1.00 . A A . 62 ALA CA 1 1
1 952 1 1 62 ALA CB C 14.229 14.404 1.299 1.00 . A A . 62 ALA CB 1 1
1 953 1 1 62 ALA H H 14.543 15.124 -1.105 1.00 . A A . 62 ALA H 1 1
1 954 1 1 62 ALA HA H 12.294 14.550 0.438 1.00 . A A . 62 ALA HA 1 1
1 955 1 1 62 ALA HB1 H 14.190 14.705 2.336 1.00 . A A . 62 ALA HB1 1 1
1 956 1 1 62 ALA HB2 H 14.034 13.344 1.223 1.00 . A A . 62 ALA HB2 1 1
1 957 1 1 62 ALA HB3 H 15.207 14.620 0.897 1.00 . A A . 62 ALA HB3 1 1
1 958 1 1 62 ALA N N 13.652 15.435 -0.842 1.00 . A A . 62 ALA N 1 1
1 959 1 1 62 ALA O O 12.095 16.449 2.228 1.00 . A A . 62 ALA O 1 1
1 960 1 1 63 GLU C C 11.741 19.470 0.768 1.00 . A A . 63 GLU C 1 1
1 961 1 1 63 GLU CA C 13.043 18.886 1.309 1.00 . A A . 63 GLU CA 1 1
1 962 1 1 63 GLU CB C 14.200 19.849 1.033 1.00 . A A . 63 GLU CB 1 1
1 963 1 1 63 GLU CD C 15.406 21.312 2.701 1.00 . A A . 63 GLU CD 1 1
1 964 1 1 63 GLU CG C 14.152 21.114 1.872 1.00 . A A . 63 GLU CG 1 1
1 965 1 1 63 GLU H H 13.880 17.530 -0.084 1.00 . A A . 63 GLU H 1 1
1 966 1 1 63 GLU HA H 12.947 18.750 2.375 1.00 . A A . 63 GLU HA 1 1
1 967 1 1 63 GLU HB2 H 15.131 19.341 1.236 1.00 . A A . 63 GLU HB2 1 1
1 968 1 1 63 GLU HB3 H 14.175 20.132 -0.009 1.00 . A A . 63 GLU HB3 1 1
1 969 1 1 63 GLU HG2 H 14.036 21.963 1.215 1.00 . A A . 63 GLU HG2 1 1
1 970 1 1 63 GLU HG3 H 13.304 21.058 2.538 1.00 . A A . 63 GLU HG3 1 1
1 971 1 1 63 GLU N N 13.314 17.583 0.714 1.00 . A A . 63 GLU N 1 1
1 972 1 1 63 GLU O O 11.113 20.315 1.408 1.00 . A A . 63 GLU O 1 1
1 973 1 1 63 GLU OE1 O 16.366 21.925 2.189 1.00 . A A . 63 GLU OE1 1 1
1 974 1 1 63 GLU OE2 O 15.427 20.854 3.863 1.00 . A A . 63 GLU OE2 1 1
1 975 1 1 64 LYS C C 8.951 18.547 -0.748 1.00 . A A . 64 LYS C 1 1
1 976 1 1 64 LYS CA C 10.114 19.489 -1.042 1.00 . A A . 64 LYS CA 1 1
1 977 1 1 64 LYS CB C 10.308 19.620 -2.554 1.00 . A A . 64 LYS CB 1 1
1 978 1 1 64 LYS CD C 11.797 21.639 -2.447 1.00 . A A . 64 LYS CD 1 1
1 979 1 1 64 LYS CE C 13.189 21.894 -1.889 1.00 . A A . 64 LYS CE 1 1
1 980 1 1 64 LYS CG C 11.651 20.212 -2.946 1.00 . A A . 64 LYS CG 1 1
1 981 1 1 64 LYS H H 11.884 18.341 -0.875 1.00 . A A . 64 LYS H 1 1
1 982 1 1 64 LYS HA H 9.886 20.462 -0.632 1.00 . A A . 64 LYS HA 1 1
1 983 1 1 64 LYS HB2 H 10.226 18.640 -3.001 1.00 . A A . 64 LYS HB2 1 1
1 984 1 1 64 LYS HB3 H 9.529 20.254 -2.952 1.00 . A A . 64 LYS HB3 1 1
1 985 1 1 64 LYS HD2 H 11.621 22.319 -3.268 1.00 . A A . 64 LYS HD2 1 1
1 986 1 1 64 LYS HD3 H 11.069 21.816 -1.668 1.00 . A A . 64 LYS HD3 1 1
1 987 1 1 64 LYS HE2 H 13.098 22.222 -0.865 1.00 . A A . 64 LYS HE2 1 1
1 988 1 1 64 LYS HE3 H 13.751 20.972 -1.923 1.00 . A A . 64 LYS HE3 1 1
1 989 1 1 64 LYS HG2 H 12.438 19.610 -2.519 1.00 . A A . 64 LYS HG2 1 1
1 990 1 1 64 LYS HG3 H 11.735 20.206 -4.024 1.00 . A A . 64 LYS HG3 1 1
1 991 1 1 64 LYS HZ1 H 14.928 22.921 -2.423 1.00 . A A . 64 LYS HZ1 1 1
1 992 1 1 64 LYS HZ2 H 13.532 23.876 -2.455 1.00 . A A . 64 LYS HZ2 1 1
1 993 1 1 64 LYS HZ3 H 13.816 22.753 -3.688 1.00 . A A . 64 LYS HZ3 1 1
1 994 1 1 64 LYS N N 11.341 19.014 -0.414 1.00 . A A . 64 LYS N 1 1
1 995 1 1 64 LYS NZ N 13.917 22.934 -2.669 1.00 . A A . 64 LYS NZ 1 1
1 996 1 1 64 LYS O O 7.846 18.989 -0.432 1.00 . A A . 64 LYS O 1 1
1 997 1 1 65 ILE C C 7.907 16.111 0.900 1.00 . A A . 65 ILE C 1 1
1 998 1 1 65 ILE CA C 8.184 16.243 -0.594 1.00 . A A . 65 ILE CA 1 1
1 999 1 1 65 ILE CB C 8.591 14.867 -1.152 1.00 . A A . 65 ILE CB 1 1
1 1000 1 1 65 ILE CD1 C 9.992 13.049 -0.053 1.00 . A A . 65 ILE CD1 1 1
1 1001 1 1 65 ILE CG1 C 9.960 14.456 -0.607 1.00 . A A . 65 ILE CG1 1 1
1 1002 1 1 65 ILE CG2 C 8.607 14.896 -2.673 1.00 . A A . 65 ILE CG2 1 1
1 1003 1 1 65 ILE H H 10.108 16.957 -1.107 1.00 . A A . 65 ILE H 1 1
1 1004 1 1 65 ILE HA H 7.277 16.557 -1.091 1.00 . A A . 65 ILE HA 1 1
1 1005 1 1 65 ILE HB H 7.854 14.143 -0.838 1.00 . A A . 65 ILE HB 1 1
1 1006 1 1 65 ILE HD11 H 10.319 12.365 -0.823 1.00 . A A . 65 ILE HD11 1 1
1 1007 1 1 65 ILE HD12 H 10.676 13.006 0.781 1.00 . A A . 65 ILE HD12 1 1
1 1008 1 1 65 ILE HD13 H 9.002 12.770 0.278 1.00 . A A . 65 ILE HD13 1 1
1 1009 1 1 65 ILE HG12 H 10.689 14.516 -1.400 1.00 . A A . 65 ILE HG12 1 1
1 1010 1 1 65 ILE HG13 H 10.241 15.133 0.186 1.00 . A A . 65 ILE HG13 1 1
1 1011 1 1 65 ILE HG21 H 9.465 15.457 -3.013 1.00 . A A . 65 ILE HG21 1 1
1 1012 1 1 65 ILE HG22 H 8.665 13.887 -3.052 1.00 . A A . 65 ILE HG22 1 1
1 1013 1 1 65 ILE HG23 H 7.704 15.365 -3.034 1.00 . A A . 65 ILE HG23 1 1
1 1014 1 1 65 ILE N N 9.208 17.247 -0.852 1.00 . A A . 65 ILE N 1 1
1 1015 1 1 65 ILE O O 8.096 15.045 1.484 1.00 . A A . 65 ILE O 1 1
1 1016 1 1 66 GLU C C 5.698 17.603 3.182 1.00 . A A . 66 GLU C 1 1
1 1017 1 1 66 GLU CA C 7.151 17.208 2.937 1.00 . A A . 66 GLU CA 1 1
1 1018 1 1 66 GLU CB C 8.084 18.169 3.677 1.00 . A A . 66 GLU CB 1 1
1 1019 1 1 66 GLU CD C 10.422 18.408 4.603 1.00 . A A . 66 GLU CD 1 1
1 1020 1 1 66 GLU CG C 9.558 17.854 3.486 1.00 . A A . 66 GLU CG 1 1
1 1021 1 1 66 GLU H H 7.325 18.023 0.991 1.00 . A A . 66 GLU H 1 1
1 1022 1 1 66 GLU HA H 7.308 16.208 3.314 1.00 . A A . 66 GLU HA 1 1
1 1023 1 1 66 GLU HB2 H 7.903 19.173 3.321 1.00 . A A . 66 GLU HB2 1 1
1 1024 1 1 66 GLU HB3 H 7.862 18.125 4.733 1.00 . A A . 66 GLU HB3 1 1
1 1025 1 1 66 GLU HG2 H 9.683 16.782 3.454 1.00 . A A . 66 GLU HG2 1 1
1 1026 1 1 66 GLU HG3 H 9.887 18.281 2.551 1.00 . A A . 66 GLU HG3 1 1
1 1027 1 1 66 GLU N N 7.456 17.202 1.511 1.00 . A A . 66 GLU N 1 1
1 1028 1 1 66 GLU O O 5.313 17.934 4.304 1.00 . A A . 66 GLU O 1 1
1 1029 1 1 66 GLU OE1 O 10.128 18.116 5.781 1.00 . A A . 66 GLU OE1 1 1
1 1030 1 1 66 GLU OE2 O 11.392 19.134 4.299 1.00 . A A . 66 GLU OE2 1 1
1 1031 1 1 67 THR C C 2.593 16.713 1.958 1.00 . A A . 67 THR C 1 1
1 1032 1 1 67 THR CA C 3.484 17.921 2.222 1.00 . A A . 67 THR CA 1 1
1 1033 1 1 67 THR CB C 3.117 19.041 1.231 1.00 . A A . 67 THR CB 1 1
1 1034 1 1 67 THR CG2 C 4.329 19.905 0.917 1.00 . A A . 67 THR CG2 1 1
1 1035 1 1 67 THR H H 5.260 17.293 1.257 1.00 . A A . 67 THR H 1 1
1 1036 1 1 67 THR HA H 3.300 18.280 3.224 1.00 . A A . 67 THR HA 1 1
1 1037 1 1 67 THR HB H 2.356 19.664 1.680 1.00 . A A . 67 THR HB 1 1
1 1038 1 1 67 THR HG1 H 2.570 19.152 -0.661 1.00 . A A . 67 THR HG1 1 1
1 1039 1 1 67 THR HG21 H 4.003 20.900 0.650 1.00 . A A . 67 THR HG21 1 1
1 1040 1 1 67 THR HG22 H 4.876 19.472 0.093 1.00 . A A . 67 THR HG22 1 1
1 1041 1 1 67 THR HG23 H 4.968 19.957 1.786 1.00 . A A . 67 THR HG23 1 1
1 1042 1 1 67 THR N N 4.894 17.566 2.124 1.00 . A A . 67 THR N 1 1
1 1043 1 1 67 THR O O 3.041 15.707 1.408 1.00 . A A . 67 THR O 1 1
1 1044 1 1 67 THR OG1 O 2.602 18.476 0.020 1.00 . A A . 67 THR OG1 1 1
1 1045 1 1 68 VAL C C 0.410 15.221 0.723 1.00 . A A . 68 VAL C 1 1
1 1046 1 1 68 VAL CA C 0.373 15.734 2.158 1.00 . A A . 68 VAL CA 1 1
1 1047 1 1 68 VAL CB C -1.061 16.183 2.494 1.00 . A A . 68 VAL CB 1 1
1 1048 1 1 68 VAL CG1 C -2.038 15.031 2.312 1.00 . A A . 68 VAL CG1 1 1
1 1049 1 1 68 VAL CG2 C -1.130 16.731 3.912 1.00 . A A . 68 VAL CG2 1 1
1 1050 1 1 68 VAL H H 1.031 17.645 2.787 1.00 . A A . 68 VAL H 1 1
1 1051 1 1 68 VAL HA H 0.641 14.928 2.826 1.00 . A A . 68 VAL HA 1 1
1 1052 1 1 68 VAL HB H -1.339 16.972 1.812 1.00 . A A . 68 VAL HB 1 1
1 1053 1 1 68 VAL HG11 H -1.960 14.649 1.305 1.00 . A A . 68 VAL HG11 1 1
1 1054 1 1 68 VAL HG12 H -1.804 14.245 3.015 1.00 . A A . 68 VAL HG12 1 1
1 1055 1 1 68 VAL HG13 H -3.045 15.382 2.486 1.00 . A A . 68 VAL HG13 1 1
1 1056 1 1 68 VAL HG21 H -2.143 17.032 4.132 1.00 . A A . 68 VAL HG21 1 1
1 1057 1 1 68 VAL HG22 H -0.822 15.966 4.610 1.00 . A A . 68 VAL HG22 1 1
1 1058 1 1 68 VAL HG23 H -0.473 17.583 4.001 1.00 . A A . 68 VAL HG23 1 1
1 1059 1 1 68 VAL N N 1.328 16.818 2.354 1.00 . A A . 68 VAL N 1 1
1 1060 1 1 68 VAL O O 0.493 14.017 0.486 1.00 . A A . 68 VAL O 1 1
1 1061 1 1 69 GLY C C 1.786 15.524 -2.139 1.00 . A A . 69 GLY C 1 1
1 1062 1 1 69 GLY CA C 0.378 15.766 -1.632 1.00 . A A . 69 GLY CA 1 1
1 1063 1 1 69 GLY H H 0.284 17.090 0.017 1.00 . A A . 69 GLY H 1 1
1 1064 1 1 69 GLY HA2 H -0.200 14.863 -1.762 1.00 . A A . 69 GLY HA2 1 1
1 1065 1 1 69 GLY HA3 H -0.072 16.556 -2.216 1.00 . A A . 69 GLY HA3 1 1
1 1066 1 1 69 GLY N N 0.349 16.144 -0.231 1.00 . A A . 69 GLY N 1 1
1 1067 1 1 69 GLY O O 2.033 14.566 -2.871 1.00 . A A . 69 GLY O 1 1
1 1068 1 1 70 ALA C C 4.700 14.952 -1.702 1.00 . A A . 70 ALA C 1 1
1 1069 1 1 70 ALA CA C 4.101 16.273 -2.170 1.00 . A A . 70 ALA CA 1 1
1 1070 1 1 70 ALA CB C 4.917 17.443 -1.641 1.00 . A A . 70 ALA CB 1 1
1 1071 1 1 70 ALA H H 2.451 17.140 -1.167 1.00 . A A . 70 ALA H 1 1
1 1072 1 1 70 ALA HA H 4.128 16.307 -3.250 1.00 . A A . 70 ALA HA 1 1
1 1073 1 1 70 ALA HB1 H 4.279 18.308 -1.534 1.00 . A A . 70 ALA HB1 1 1
1 1074 1 1 70 ALA HB2 H 5.336 17.184 -0.680 1.00 . A A . 70 ALA HB2 1 1
1 1075 1 1 70 ALA HB3 H 5.715 17.667 -2.333 1.00 . A A . 70 ALA HB3 1 1
1 1076 1 1 70 ALA N N 2.710 16.397 -1.751 1.00 . A A . 70 ALA N 1 1
1 1077 1 1 70 ALA O O 5.735 14.516 -2.206 1.00 . A A . 70 ALA O 1 1
1 1078 1 1 71 ALA C C 3.974 11.877 -1.016 1.00 . A A . 71 ALA C 1 1
1 1079 1 1 71 ALA CA C 4.512 13.047 -0.200 1.00 . A A . 71 ALA CA 1 1
1 1080 1 1 71 ALA CB C 4.106 12.907 1.260 1.00 . A A . 71 ALA CB 1 1
1 1081 1 1 71 ALA H H 3.225 14.717 -0.374 1.00 . A A . 71 ALA H 1 1
1 1082 1 1 71 ALA HA H 5.592 13.041 -0.249 1.00 . A A . 71 ALA HA 1 1
1 1083 1 1 71 ALA HB1 H 4.687 13.591 1.862 1.00 . A A . 71 ALA HB1 1 1
1 1084 1 1 71 ALA HB2 H 3.056 13.136 1.365 1.00 . A A . 71 ALA HB2 1 1
1 1085 1 1 71 ALA HB3 H 4.288 11.894 1.588 1.00 . A A . 71 ALA HB3 1 1
1 1086 1 1 71 ALA N N 4.044 14.319 -0.735 1.00 . A A . 71 ALA N 1 1
1 1087 1 1 71 ALA O O 4.733 11.160 -1.668 1.00 . A A . 71 ALA O 1 1
1 1088 1 1 72 VAL C C 2.359 10.672 -3.194 1.00 . A A . 72 VAL C 1 1
1 1089 1 1 72 VAL CA C 2.018 10.604 -1.710 1.00 . A A . 72 VAL CA 1 1
1 1090 1 1 72 VAL CB C 0.488 10.640 -1.543 1.00 . A A . 72 VAL CB 1 1
1 1091 1 1 72 VAL CG1 C -0.061 12.001 -1.946 1.00 . A A . 72 VAL CG1 1 1
1 1092 1 1 72 VAL CG2 C -0.163 9.532 -2.357 1.00 . A A . 72 VAL CG2 1 1
1 1093 1 1 72 VAL H H 2.106 12.292 -0.436 1.00 . A A . 72 VAL H 1 1
1 1094 1 1 72 VAL HA H 2.381 9.668 -1.309 1.00 . A A . 72 VAL HA 1 1
1 1095 1 1 72 VAL HB H 0.255 10.477 -0.501 1.00 . A A . 72 VAL HB 1 1
1 1096 1 1 72 VAL HG11 H 0.568 12.778 -1.537 1.00 . A A . 72 VAL HG11 1 1
1 1097 1 1 72 VAL HG12 H -0.077 12.078 -3.023 1.00 . A A . 72 VAL HG12 1 1
1 1098 1 1 72 VAL HG13 H -1.065 12.112 -1.562 1.00 . A A . 72 VAL HG13 1 1
1 1099 1 1 72 VAL HG21 H -0.128 9.788 -3.405 1.00 . A A . 72 VAL HG21 1 1
1 1100 1 1 72 VAL HG22 H 0.370 8.606 -2.195 1.00 . A A . 72 VAL HG22 1 1
1 1101 1 1 72 VAL HG23 H -1.191 9.414 -2.048 1.00 . A A . 72 VAL HG23 1 1
1 1102 1 1 72 VAL N N 2.659 11.688 -0.974 1.00 . A A . 72 VAL N 1 1
1 1103 1 1 72 VAL O O 2.605 9.648 -3.832 1.00 . A A . 72 VAL O 1 1
1 1104 1 1 73 ASP C C 4.083 11.573 -5.474 1.00 . A A . 73 ASP C 1 1
1 1105 1 1 73 ASP CA C 2.684 12.086 -5.148 1.00 . A A . 73 ASP CA 1 1
1 1106 1 1 73 ASP CB C 2.573 13.568 -5.509 1.00 . A A . 73 ASP CB 1 1
1 1107 1 1 73 ASP CG C 2.714 13.813 -6.999 1.00 . A A . 73 ASP CG 1 1
1 1108 1 1 73 ASP H H 2.167 12.661 -3.177 1.00 . A A . 73 ASP H 1 1
1 1109 1 1 73 ASP HA H 1.966 11.528 -5.730 1.00 . A A . 73 ASP HA 1 1
1 1110 1 1 73 ASP HB2 H 1.608 13.938 -5.193 1.00 . A A . 73 ASP HB2 1 1
1 1111 1 1 73 ASP HB3 H 3.350 14.116 -4.997 1.00 . A A . 73 ASP HB3 1 1
1 1112 1 1 73 ASP N N 2.372 11.884 -3.738 1.00 . A A . 73 ASP N 1 1
1 1113 1 1 73 ASP O O 4.380 11.235 -6.620 1.00 . A A . 73 ASP O 1 1
1 1114 1 1 73 ASP OD1 O 1.758 13.512 -7.743 1.00 . A A . 73 ASP OD1 1 1
1 1115 1 1 73 ASP OD2 O 3.782 14.304 -7.421 1.00 . A A . 73 ASP OD2 1 1
1 1116 1 1 74 TYR C C 6.399 9.543 -4.439 1.00 . A A . 74 TYR C 1 1
1 1117 1 1 74 TYR CA C 6.308 11.053 -4.638 1.00 . A A . 74 TYR CA 1 1
1 1118 1 1 74 TYR CB C 7.244 11.764 -3.659 1.00 . A A . 74 TYR CB 1 1
1 1119 1 1 74 TYR CD1 C 9.367 11.778 -5.027 1.00 . A A . 74 TYR CD1 1 1
1 1120 1 1 74 TYR CD2 C 9.419 10.743 -2.881 1.00 . A A . 74 TYR CD2 1 1
1 1121 1 1 74 TYR CE1 C 10.700 11.467 -5.214 1.00 . A A . 74 TYR CE1 1 1
1 1122 1 1 74 TYR CE2 C 10.752 10.428 -3.059 1.00 . A A . 74 TYR CE2 1 1
1 1123 1 1 74 TYR CG C 8.703 11.422 -3.860 1.00 . A A . 74 TYR CG 1 1
1 1124 1 1 74 TYR CZ C 11.388 10.792 -4.228 1.00 . A A . 74 TYR CZ 1 1
1 1125 1 1 74 TYR H H 4.644 11.804 -3.569 1.00 . A A . 74 TYR H 1 1
1 1126 1 1 74 TYR HA H 6.611 11.290 -5.647 1.00 . A A . 74 TYR HA 1 1
1 1127 1 1 74 TYR HB2 H 7.135 12.831 -3.779 1.00 . A A . 74 TYR HB2 1 1
1 1128 1 1 74 TYR HB3 H 6.975 11.490 -2.650 1.00 . A A . 74 TYR HB3 1 1
1 1129 1 1 74 TYR HD1 H 8.825 12.307 -5.798 1.00 . A A . 74 TYR HD1 1 1
1 1130 1 1 74 TYR HD2 H 8.918 10.459 -1.967 1.00 . A A . 74 TYR HD2 1 1
1 1131 1 1 74 TYR HE1 H 11.198 11.752 -6.129 1.00 . A A . 74 TYR HE1 1 1
1 1132 1 1 74 TYR HE2 H 11.291 9.900 -2.287 1.00 . A A . 74 TYR HE2 1 1
1 1133 1 1 74 TYR HH H 12.889 9.601 -4.068 1.00 . A A . 74 TYR HH 1 1
1 1134 1 1 74 TYR N N 4.939 11.520 -4.459 1.00 . A A . 74 TYR N 1 1
1 1135 1 1 74 TYR O O 6.899 8.821 -5.302 1.00 . A A . 74 TYR O 1 1
1 1136 1 1 74 TYR OH O 12.716 10.481 -4.410 1.00 . A A . 74 TYR OH 1 1
1 1137 1 1 75 ILE C C 5.203 6.840 -4.050 1.00 . A A . 75 ILE C 1 1
1 1138 1 1 75 ILE CA C 5.934 7.649 -2.984 1.00 . A A . 75 ILE CA 1 1
1 1139 1 1 75 ILE CB C 5.296 7.363 -1.612 1.00 . A A . 75 ILE CB 1 1
1 1140 1 1 75 ILE CD1 C 7.423 8.121 -0.437 1.00 . A A . 75 ILE CD1 1 1
1 1141 1 1 75 ILE CG1 C 5.920 8.258 -0.539 1.00 . A A . 75 ILE CG1 1 1
1 1142 1 1 75 ILE CG2 C 5.461 5.896 -1.247 1.00 . A A . 75 ILE CG2 1 1
1 1143 1 1 75 ILE H H 5.525 9.698 -2.648 1.00 . A A . 75 ILE H 1 1
1 1144 1 1 75 ILE HA H 6.967 7.332 -2.952 1.00 . A A . 75 ILE HA 1 1
1 1145 1 1 75 ILE HB H 4.241 7.577 -1.679 1.00 . A A . 75 ILE HB 1 1
1 1146 1 1 75 ILE HD11 H 7.763 7.355 -1.118 1.00 . A A . 75 ILE HD11 1 1
1 1147 1 1 75 ILE HD12 H 7.889 9.061 -0.690 1.00 . A A . 75 ILE HD12 1 1
1 1148 1 1 75 ILE HD13 H 7.692 7.847 0.574 1.00 . A A . 75 ILE HD13 1 1
1 1149 1 1 75 ILE HG12 H 5.696 9.289 -0.763 1.00 . A A . 75 ILE HG12 1 1
1 1150 1 1 75 ILE HG13 H 5.497 8.003 0.422 1.00 . A A . 75 ILE HG13 1 1
1 1151 1 1 75 ILE HG21 H 4.559 5.540 -0.771 1.00 . A A . 75 ILE HG21 1 1
1 1152 1 1 75 ILE HG22 H 5.646 5.321 -2.142 1.00 . A A . 75 ILE HG22 1 1
1 1153 1 1 75 ILE HG23 H 6.294 5.784 -0.568 1.00 . A A . 75 ILE HG23 1 1
1 1154 1 1 75 ILE N N 5.911 9.073 -3.296 1.00 . A A . 75 ILE N 1 1
1 1155 1 1 75 ILE O O 5.670 5.782 -4.471 1.00 . A A . 75 ILE O 1 1
1 1156 1 1 76 VAL C C 3.948 6.725 -6.863 1.00 . A A . 76 VAL C 1 1
1 1157 1 1 76 VAL CA C 3.258 6.673 -5.504 1.00 . A A . 76 VAL CA 1 1
1 1158 1 1 76 VAL CB C 1.857 7.301 -5.629 1.00 . A A . 76 VAL CB 1 1
1 1159 1 1 76 VAL CG1 C 1.076 6.644 -6.757 1.00 . A A . 76 VAL CG1 1 1
1 1160 1 1 76 VAL CG2 C 1.104 7.188 -4.311 1.00 . A A . 76 VAL CG2 1 1
1 1161 1 1 76 VAL H H 3.733 8.194 -4.111 1.00 . A A . 76 VAL H 1 1
1 1162 1 1 76 VAL HA H 3.142 5.640 -5.209 1.00 . A A . 76 VAL HA 1 1
1 1163 1 1 76 VAL HB H 1.973 8.349 -5.864 1.00 . A A . 76 VAL HB 1 1
1 1164 1 1 76 VAL HG11 H 1.404 7.047 -7.703 1.00 . A A . 76 VAL HG11 1 1
1 1165 1 1 76 VAL HG12 H 1.246 5.578 -6.739 1.00 . A A . 76 VAL HG12 1 1
1 1166 1 1 76 VAL HG13 H 0.022 6.843 -6.628 1.00 . A A . 76 VAL HG13 1 1
1 1167 1 1 76 VAL HG21 H 1.728 7.551 -3.509 1.00 . A A . 76 VAL HG21 1 1
1 1168 1 1 76 VAL HG22 H 0.201 7.778 -4.361 1.00 . A A . 76 VAL HG22 1 1
1 1169 1 1 76 VAL HG23 H 0.849 6.154 -4.130 1.00 . A A . 76 VAL HG23 1 1
1 1170 1 1 76 VAL N N 4.053 7.347 -4.485 1.00 . A A . 76 VAL N 1 1
1 1171 1 1 76 VAL O O 4.273 5.691 -7.445 1.00 . A A . 76 VAL O 1 1
1 1172 1 1 77 SER C C 6.129 7.343 -8.722 1.00 . A A . 77 SER C 1 1
1 1173 1 1 77 SER CA C 4.820 8.124 -8.654 1.00 . A A . 77 SER CA 1 1
1 1174 1 1 77 SER CB C 5.085 9.610 -8.904 1.00 . A A . 77 SER CB 1 1
1 1175 1 1 77 SER H H 3.888 8.724 -6.849 1.00 . A A . 77 SER H 1 1
1 1176 1 1 77 SER HA H 4.152 7.753 -9.417 1.00 . A A . 77 SER HA 1 1
1 1177 1 1 77 SER HB2 H 4.150 10.148 -8.887 1.00 . A A . 77 SER HB2 1 1
1 1178 1 1 77 SER HB3 H 5.735 9.992 -8.130 1.00 . A A . 77 SER HB3 1 1
1 1179 1 1 77 SER HG H 6.584 9.424 -10.152 1.00 . A A . 77 SER HG 1 1
1 1180 1 1 77 SER N N 4.170 7.937 -7.362 1.00 . A A . 77 SER N 1 1
1 1181 1 1 77 SER O O 6.551 6.911 -9.794 1.00 . A A . 77 SER O 1 1
1 1182 1 1 77 SER OG O 5.706 9.812 -10.162 1.00 . A A . 77 SER OG 1 1
1 1183 1 1 78 ASN C C 7.784 4.935 -7.420 1.00 . A A . 78 ASN C 1 1
1 1184 1 1 78 ASN CA C 8.028 6.439 -7.497 1.00 . A A . 78 ASN CA 1 1
1 1185 1 1 78 ASN CB C 8.837 6.899 -6.283 1.00 . A A . 78 ASN CB 1 1
1 1186 1 1 78 ASN CG C 10.228 6.295 -6.254 1.00 . A A . 78 ASN CG 1 1
1 1187 1 1 78 ASN H H 6.379 7.535 -6.748 1.00 . A A . 78 ASN H 1 1
1 1188 1 1 78 ASN HA H 8.587 6.655 -8.395 1.00 . A A . 78 ASN HA 1 1
1 1189 1 1 78 ASN HB2 H 8.933 7.974 -6.309 1.00 . A A . 78 ASN HB2 1 1
1 1190 1 1 78 ASN HB3 H 8.319 6.609 -5.382 1.00 . A A . 78 ASN HB3 1 1
1 1191 1 1 78 ASN HD21 H 11.035 8.076 -6.616 1.00 . A A . 78 ASN HD21 1 1
1 1192 1 1 78 ASN HD22 H 12.150 6.767 -6.446 1.00 . A A . 78 ASN HD22 1 1
1 1193 1 1 78 ASN N N 6.766 7.167 -7.570 1.00 . A A . 78 ASN N 1 1
1 1194 1 1 78 ASN ND2 N 11.240 7.131 -6.459 1.00 . A A . 78 ASN ND2 1 1
1 1195 1 1 78 ASN O O 8.533 4.144 -7.993 1.00 . A A . 78 ASN O 1 1
1 1196 1 1 78 ASN OD1 O 10.391 5.092 -6.048 1.00 . A A . 78 ASN OD1 1 1
1 1197 1 1 79 SER C C 7.501 2.387 -5.826 1.00 . A A . 79 SER C 1 1
1 1198 1 1 79 SER CA C 6.389 3.138 -6.553 1.00 . A A . 79 SER CA 1 1
1 1199 1 1 79 SER CB C 6.135 2.499 -7.920 1.00 . A A . 79 SER CB 1 1
1 1200 1 1 79 SER H H 6.171 5.226 -6.275 1.00 . A A . 79 SER H 1 1
1 1201 1 1 79 SER HA H 5.486 3.079 -5.964 1.00 . A A . 79 SER HA 1 1
1 1202 1 1 79 SER HB2 H 5.793 3.256 -8.610 1.00 . A A . 79 SER HB2 1 1
1 1203 1 1 79 SER HB3 H 7.054 2.065 -8.287 1.00 . A A . 79 SER HB3 1 1
1 1204 1 1 79 SER HG H 4.979 1.129 -8.708 1.00 . A A . 79 SER HG 1 1
1 1205 1 1 79 SER N N 6.731 4.547 -6.708 1.00 . A A . 79 SER N 1 1
1 1206 1 1 79 SER O O 8.503 2.042 -6.450 1.00 . A A . 79 SER O 1 1
1 1207 1 1 79 SER OG O 5.152 1.482 -7.833 1.00 . A A . 79 SER OG 1 1
2 1208 1 1 1 MET C C 1.995 0.660 -1.704 1.00 . A A . 1 MET C 1 1
2 1209 1 1 1 MET CA C 2.719 -0.095 -0.594 1.00 . A A . 1 MET CA 1 1
2 1210 1 1 1 MET CB C 2.626 -1.602 -0.841 1.00 . A A . 1 MET CB 1 1
2 1211 1 1 1 MET CE C 2.832 -4.337 2.303 1.00 . A A . 1 MET CE 1 1
2 1212 1 1 1 MET CG C 3.160 -2.440 0.309 1.00 . A A . 1 MET CG 1 1
2 1213 1 1 1 MET H1 H 2.755 0.580 1.412 1.00 . A A . 1 MET H1 1 1
2 1214 1 1 1 MET HA H 3.758 0.197 -0.594 1.00 . A A . 1 MET HA 1 1
2 1215 1 1 1 MET HB2 H 1.591 -1.866 -1.000 1.00 . A A . 1 MET HB2 1 1
2 1216 1 1 1 MET HB3 H 3.191 -1.845 -1.728 1.00 . A A . 1 MET HB3 1 1
2 1217 1 1 1 MET HE1 H 2.173 -4.874 2.968 1.00 . A A . 1 MET HE1 1 1
2 1218 1 1 1 MET HE2 H 3.428 -5.040 1.740 1.00 . A A . 1 MET HE2 1 1
2 1219 1 1 1 MET HE3 H 3.481 -3.695 2.881 1.00 . A A . 1 MET HE3 1 1
2 1220 1 1 1 MET HG2 H 3.872 -3.152 -0.082 1.00 . A A . 1 MET HG2 1 1
2 1221 1 1 1 MET HG3 H 3.656 -1.787 1.012 1.00 . A A . 1 MET HG3 1 1
2 1222 1 1 1 MET N N 2.160 0.240 0.711 1.00 . A A . 1 MET N 1 1
2 1223 1 1 1 MET O O 2.626 1.269 -2.569 1.00 . A A . 1 MET O 1 1
2 1224 1 1 1 MET SD S 1.860 -3.341 1.174 1.00 . A A . 1 MET SD 1 1
2 1225 1 1 2 THR C C -0.450 2.727 -2.263 1.00 . A A . 2 THR C 1 1
2 1226 1 1 2 THR CA C -0.142 1.294 -2.680 1.00 . A A . 2 THR CA 1 1
2 1227 1 1 2 THR CB C -1.467 0.549 -2.931 1.00 . A A . 2 THR CB 1 1
2 1228 1 1 2 THR CG2 C -2.351 0.584 -1.693 1.00 . A A . 2 THR CG2 1 1
2 1229 1 1 2 THR H H 0.222 0.114 -0.961 1.00 . A A . 2 THR H 1 1
2 1230 1 1 2 THR HA H 0.418 1.310 -3.604 1.00 . A A . 2 THR HA 1 1
2 1231 1 1 2 THR HB H -1.244 -0.482 -3.167 1.00 . A A . 2 THR HB 1 1
2 1232 1 1 2 THR HG1 H -1.662 0.994 -4.842 1.00 . A A . 2 THR HG1 1 1
2 1233 1 1 2 THR HG21 H -2.824 -0.377 -1.561 1.00 . A A . 2 THR HG21 1 1
2 1234 1 1 2 THR HG22 H -3.108 1.345 -1.813 1.00 . A A . 2 THR HG22 1 1
2 1235 1 1 2 THR HG23 H -1.747 0.811 -0.827 1.00 . A A . 2 THR HG23 1 1
2 1236 1 1 2 THR N N 0.667 0.616 -1.676 1.00 . A A . 2 THR N 1 1
2 1237 1 1 2 THR O O -0.154 3.134 -1.139 1.00 . A A . 2 THR O 1 1
2 1238 1 1 2 THR OG1 O -2.161 1.141 -4.035 1.00 . A A . 2 THR OG1 1 1
2 1239 1 1 3 ARG C C -2.311 4.980 -1.686 1.00 . A A . 3 ARG C 1 1
2 1240 1 1 3 ARG CA C -1.392 4.879 -2.900 1.00 . A A . 3 ARG CA 1 1
2 1241 1 1 3 ARG CB C -2.069 5.508 -4.119 1.00 . A A . 3 ARG CB 1 1
2 1242 1 1 3 ARG CD C -3.947 5.428 -5.788 1.00 . A A . 3 ARG CD 1 1
2 1243 1 1 3 ARG CG C -3.342 4.795 -4.545 1.00 . A A . 3 ARG CG 1 1
2 1244 1 1 3 ARG CZ C -6.165 6.029 -6.661 1.00 . A A . 3 ARG CZ 1 1
2 1245 1 1 3 ARG H H -1.256 3.109 -4.053 1.00 . A A . 3 ARG H 1 1
2 1246 1 1 3 ARG HA H -0.478 5.414 -2.691 1.00 . A A . 3 ARG HA 1 1
2 1247 1 1 3 ARG HB2 H -2.317 6.534 -3.890 1.00 . A A . 3 ARG HB2 1 1
2 1248 1 1 3 ARG HB3 H -1.378 5.490 -4.948 1.00 . A A . 3 ARG HB3 1 1
2 1249 1 1 3 ARG HD2 H -3.505 6.403 -5.930 1.00 . A A . 3 ARG HD2 1 1
2 1250 1 1 3 ARG HD3 H -3.722 4.804 -6.640 1.00 . A A . 3 ARG HD3 1 1
2 1251 1 1 3 ARG HE H -5.813 5.327 -4.828 1.00 . A A . 3 ARG HE 1 1
2 1252 1 1 3 ARG HG2 H -3.111 3.761 -4.757 1.00 . A A . 3 ARG HG2 1 1
2 1253 1 1 3 ARG HG3 H -4.059 4.847 -3.739 1.00 . A A . 3 ARG HG3 1 1
2 1254 1 1 3 ARG HH11 H -4.640 6.294 -7.959 1.00 . A A . 3 ARG HH11 1 1
2 1255 1 1 3 ARG HH12 H -6.209 6.713 -8.563 1.00 . A A . 3 ARG HH12 1 1
2 1256 1 1 3 ARG HH21 H -7.885 5.875 -5.610 1.00 . A A . 3 ARG HH21 1 1
2 1257 1 1 3 ARG HH22 H -8.054 6.475 -7.225 1.00 . A A . 3 ARG HH22 1 1
2 1258 1 1 3 ARG N N -1.045 3.489 -3.174 1.00 . A A . 3 ARG N 1 1
2 1259 1 1 3 ARG NE N -5.395 5.577 -5.678 1.00 . A A . 3 ARG NE 1 1
2 1260 1 1 3 ARG NH1 N -5.627 6.374 -7.823 1.00 . A A . 3 ARG NH1 1 1
2 1261 1 1 3 ARG NH2 N -7.476 6.135 -6.485 1.00 . A A . 3 ARG NH2 1 1
2 1262 1 1 3 ARG O O -2.230 5.934 -0.913 1.00 . A A . 3 ARG O 1 1
2 1263 1 1 4 GLU C C -3.377 3.830 0.919 1.00 . A A . 4 GLU C 1 1
2 1264 1 1 4 GLU CA C -4.119 3.970 -0.408 1.00 . A A . 4 GLU CA 1 1
2 1265 1 1 4 GLU CB C -5.118 2.822 -0.569 1.00 . A A . 4 GLU CB 1 1
2 1266 1 1 4 GLU CD C -7.152 3.707 0.638 1.00 . A A . 4 GLU CD 1 1
2 1267 1 1 4 GLU CG C -6.560 3.284 -0.692 1.00 . A A . 4 GLU CG 1 1
2 1268 1 1 4 GLU H H -3.200 3.257 -2.177 1.00 . A A . 4 GLU H 1 1
2 1269 1 1 4 GLU HA H -4.657 4.906 -0.408 1.00 . A A . 4 GLU HA 1 1
2 1270 1 1 4 GLU HB2 H -4.863 2.262 -1.457 1.00 . A A . 4 GLU HB2 1 1
2 1271 1 1 4 GLU HB3 H -5.042 2.172 0.289 1.00 . A A . 4 GLU HB3 1 1
2 1272 1 1 4 GLU HG2 H -6.600 4.123 -1.369 1.00 . A A . 4 GLU HG2 1 1
2 1273 1 1 4 GLU HG3 H -7.152 2.473 -1.091 1.00 . A A . 4 GLU HG3 1 1
2 1274 1 1 4 GLU N N -3.184 3.990 -1.527 1.00 . A A . 4 GLU N 1 1
2 1275 1 1 4 GLU O O -3.435 4.715 1.771 1.00 . A A . 4 GLU O 1 1
2 1276 1 1 4 GLU OE1 O -6.380 4.123 1.527 1.00 . A A . 4 GLU OE1 1 1
2 1277 1 1 4 GLU OE2 O -8.389 3.623 0.790 1.00 . A A . 4 GLU OE2 1 1
2 1278 1 1 5 GLU C C -1.026 3.635 2.649 1.00 . A A . 5 GLU C 1 1
2 1279 1 1 5 GLU CA C -1.928 2.453 2.307 1.00 . A A . 5 GLU CA 1 1
2 1280 1 1 5 GLU CB C -1.088 1.183 2.158 1.00 . A A . 5 GLU CB 1 1
2 1281 1 1 5 GLU CD C -1.054 -1.108 3.222 1.00 . A A . 5 GLU CD 1 1
2 1282 1 1 5 GLU CG C -1.862 -0.095 2.435 1.00 . A A . 5 GLU CG 1 1
2 1283 1 1 5 GLU H H -2.672 2.041 0.368 1.00 . A A . 5 GLU H 1 1
2 1284 1 1 5 GLU HA H -2.636 2.312 3.109 1.00 . A A . 5 GLU HA 1 1
2 1285 1 1 5 GLU HB2 H -0.703 1.136 1.150 1.00 . A A . 5 GLU HB2 1 1
2 1286 1 1 5 GLU HB3 H -0.258 1.232 2.848 1.00 . A A . 5 GLU HB3 1 1
2 1287 1 1 5 GLU HG2 H -2.749 0.151 2.999 1.00 . A A . 5 GLU HG2 1 1
2 1288 1 1 5 GLU HG3 H -2.148 -0.539 1.492 1.00 . A A . 5 GLU HG3 1 1
2 1289 1 1 5 GLU N N -2.680 2.710 1.084 1.00 . A A . 5 GLU N 1 1
2 1290 1 1 5 GLU O O -0.935 4.047 3.806 1.00 . A A . 5 GLU O 1 1
2 1291 1 1 5 GLU OE1 O 0.170 -1.201 2.989 1.00 . A A . 5 GLU OE1 1 1
2 1292 1 1 5 GLU OE2 O -1.644 -1.808 4.071 1.00 . A A . 5 GLU OE2 1 1
2 1293 1 1 6 VAL C C -0.225 6.532 2.334 1.00 . A A . 6 VAL C 1 1
2 1294 1 1 6 VAL CA C 0.535 5.312 1.827 1.00 . A A . 6 VAL CA 1 1
2 1295 1 1 6 VAL CB C 1.262 5.681 0.520 1.00 . A A . 6 VAL CB 1 1
2 1296 1 1 6 VAL CG1 C 2.121 6.921 0.718 1.00 . A A . 6 VAL CG1 1 1
2 1297 1 1 6 VAL CG2 C 2.103 4.512 0.030 1.00 . A A . 6 VAL CG2 1 1
2 1298 1 1 6 VAL H H -0.473 3.805 0.735 1.00 . A A . 6 VAL H 1 1
2 1299 1 1 6 VAL HA H 1.278 5.032 2.560 1.00 . A A . 6 VAL HA 1 1
2 1300 1 1 6 VAL HB H 0.519 5.902 -0.232 1.00 . A A . 6 VAL HB 1 1
2 1301 1 1 6 VAL HG11 H 3.137 6.706 0.420 1.00 . A A . 6 VAL HG11 1 1
2 1302 1 1 6 VAL HG12 H 1.732 7.729 0.117 1.00 . A A . 6 VAL HG12 1 1
2 1303 1 1 6 VAL HG13 H 2.105 7.207 1.760 1.00 . A A . 6 VAL HG13 1 1
2 1304 1 1 6 VAL HG21 H 2.024 4.438 -1.044 1.00 . A A . 6 VAL HG21 1 1
2 1305 1 1 6 VAL HG22 H 3.136 4.672 0.304 1.00 . A A . 6 VAL HG22 1 1
2 1306 1 1 6 VAL HG23 H 1.748 3.598 0.482 1.00 . A A . 6 VAL HG23 1 1
2 1307 1 1 6 VAL N N -0.359 4.177 1.635 1.00 . A A . 6 VAL N 1 1
2 1308 1 1 6 VAL O O 0.134 7.121 3.355 1.00 . A A . 6 VAL O 1 1
2 1309 1 1 7 LEU C C -2.550 7.947 3.445 1.00 . A A . 7 LEU C 1 1
2 1310 1 1 7 LEU CA C -2.092 8.057 1.994 1.00 . A A . 7 LEU CA 1 1
2 1311 1 1 7 LEU CB C -3.306 8.173 1.071 1.00 . A A . 7 LEU CB 1 1
2 1312 1 1 7 LEU CD1 C -3.918 10.465 1.878 1.00 . A A . 7 LEU CD1 1 1
2 1313 1 1 7 LEU CD2 C -5.556 9.139 0.531 1.00 . A A . 7 LEU CD2 1 1
2 1314 1 1 7 LEU CG C -4.440 9.072 1.564 1.00 . A A . 7 LEU CG 1 1
2 1315 1 1 7 LEU H H -1.515 6.398 0.813 1.00 . A A . 7 LEU H 1 1
2 1316 1 1 7 LEU HA H -1.483 8.942 1.887 1.00 . A A . 7 LEU HA 1 1
2 1317 1 1 7 LEU HB2 H -2.966 8.560 0.123 1.00 . A A . 7 LEU HB2 1 1
2 1318 1 1 7 LEU HB3 H -3.708 7.179 0.929 1.00 . A A . 7 LEU HB3 1 1
2 1319 1 1 7 LEU HD11 H -4.657 11.199 1.594 1.00 . A A . 7 LEU HD11 1 1
2 1320 1 1 7 LEU HD12 H -3.006 10.641 1.327 1.00 . A A . 7 LEU HD12 1 1
2 1321 1 1 7 LEU HD13 H -3.719 10.545 2.937 1.00 . A A . 7 LEU HD13 1 1
2 1322 1 1 7 LEU HD21 H -5.206 9.672 -0.341 1.00 . A A . 7 LEU HD21 1 1
2 1323 1 1 7 LEU HD22 H -6.406 9.655 0.952 1.00 . A A . 7 LEU HD22 1 1
2 1324 1 1 7 LEU HD23 H -5.845 8.138 0.248 1.00 . A A . 7 LEU HD23 1 1
2 1325 1 1 7 LEU HG H -4.851 8.657 2.474 1.00 . A A . 7 LEU HG 1 1
2 1326 1 1 7 LEU N N -1.278 6.906 1.616 1.00 . A A . 7 LEU N 1 1
2 1327 1 1 7 LEU O O -2.452 8.906 4.210 1.00 . A A . 7 LEU O 1 1
2 1328 1 1 8 GLN C C -2.392 6.731 6.183 1.00 . A A . 8 GLN C 1 1
2 1329 1 1 8 GLN CA C -3.519 6.537 5.175 1.00 . A A . 8 GLN CA 1 1
2 1330 1 1 8 GLN CB C -4.095 5.126 5.301 1.00 . A A . 8 GLN CB 1 1
2 1331 1 1 8 GLN CD C -6.076 3.613 4.888 1.00 . A A . 8 GLN CD 1 1
2 1332 1 1 8 GLN CG C -5.578 5.042 4.976 1.00 . A A . 8 GLN CG 1 1
2 1333 1 1 8 GLN H H -3.100 6.047 3.160 1.00 . A A . 8 GLN H 1 1
2 1334 1 1 8 GLN HA H -4.299 7.254 5.384 1.00 . A A . 8 GLN HA 1 1
2 1335 1 1 8 GLN HB2 H -3.563 4.471 4.628 1.00 . A A . 8 GLN HB2 1 1
2 1336 1 1 8 GLN HB3 H -3.951 4.781 6.315 1.00 . A A . 8 GLN HB3 1 1
2 1337 1 1 8 GLN HE21 H -7.024 3.811 6.625 1.00 . A A . 8 GLN HE21 1 1
2 1338 1 1 8 GLN HE22 H -7.168 2.268 5.862 1.00 . A A . 8 GLN HE22 1 1
2 1339 1 1 8 GLN HG2 H -6.132 5.553 5.749 1.00 . A A . 8 GLN HG2 1 1
2 1340 1 1 8 GLN HG3 H -5.752 5.528 4.027 1.00 . A A . 8 GLN HG3 1 1
2 1341 1 1 8 GLN N N -3.048 6.772 3.815 1.00 . A A . 8 GLN N 1 1
2 1342 1 1 8 GLN NE2 N -6.832 3.187 5.893 1.00 . A A . 8 GLN NE2 1 1
2 1343 1 1 8 GLN O O -2.471 7.590 7.062 1.00 . A A . 8 GLN O 1 1
2 1344 1 1 8 GLN OE1 O -5.785 2.900 3.928 1.00 . A A . 8 GLN OE1 1 1
2 1345 1 1 9 LYS C C 0.254 7.458 7.125 1.00 . A A . 9 LYS C 1 1
2 1346 1 1 9 LYS CA C -0.196 6.011 6.949 1.00 . A A . 9 LYS CA 1 1
2 1347 1 1 9 LYS CB C 0.962 5.168 6.411 1.00 . A A . 9 LYS CB 1 1
2 1348 1 1 9 LYS CD C 0.162 2.922 7.203 1.00 . A A . 9 LYS CD 1 1
2 1349 1 1 9 LYS CE C -0.762 3.027 8.407 1.00 . A A . 9 LYS CE 1 1
2 1350 1 1 9 LYS CG C 1.277 3.952 7.265 1.00 . A A . 9 LYS CG 1 1
2 1351 1 1 9 LYS H H -1.337 5.263 5.330 1.00 . A A . 9 LYS H 1 1
2 1352 1 1 9 LYS HA H -0.498 5.621 7.909 1.00 . A A . 9 LYS HA 1 1
2 1353 1 1 9 LYS HB2 H 0.713 4.828 5.417 1.00 . A A . 9 LYS HB2 1 1
2 1354 1 1 9 LYS HB3 H 1.847 5.785 6.360 1.00 . A A . 9 LYS HB3 1 1
2 1355 1 1 9 LYS HD2 H -0.416 3.083 6.305 1.00 . A A . 9 LYS HD2 1 1
2 1356 1 1 9 LYS HD3 H 0.598 1.933 7.180 1.00 . A A . 9 LYS HD3 1 1
2 1357 1 1 9 LYS HE2 H -0.281 3.632 9.161 1.00 . A A . 9 LYS HE2 1 1
2 1358 1 1 9 LYS HE3 H -1.681 3.502 8.098 1.00 . A A . 9 LYS HE3 1 1
2 1359 1 1 9 LYS HG2 H 2.191 3.500 6.909 1.00 . A A . 9 LYS HG2 1 1
2 1360 1 1 9 LYS HG3 H 1.407 4.268 8.291 1.00 . A A . 9 LYS HG3 1 1
2 1361 1 1 9 LYS HZ1 H -0.336 1.412 9.660 1.00 . A A . 9 LYS HZ1 1 1
2 1362 1 1 9 LYS HZ2 H -1.125 0.978 8.228 1.00 . A A . 9 LYS HZ2 1 1
2 1363 1 1 9 LYS HZ3 H -1.990 1.721 9.479 1.00 . A A . 9 LYS HZ3 1 1
2 1364 1 1 9 LYS N N -1.342 5.928 6.051 1.00 . A A . 9 LYS N 1 1
2 1365 1 1 9 LYS NZ N -1.076 1.691 8.984 1.00 . A A . 9 LYS NZ 1 1
2 1366 1 1 9 LYS O O 0.252 7.988 8.236 1.00 . A A . 9 LYS O 1 1
2 1367 1 1 10 VAL C C 0.101 10.358 6.816 1.00 . A A . 10 VAL C 1 1
2 1368 1 1 10 VAL CA C 1.086 9.479 6.054 1.00 . A A . 10 VAL CA 1 1
2 1369 1 1 10 VAL CB C 1.268 10.043 4.633 1.00 . A A . 10 VAL CB 1 1
2 1370 1 1 10 VAL CG1 C 1.599 11.527 4.685 1.00 . A A . 10 VAL CG1 1 1
2 1371 1 1 10 VAL CG2 C 2.349 9.273 3.889 1.00 . A A . 10 VAL CG2 1 1
2 1372 1 1 10 VAL H H 0.615 7.617 5.165 1.00 . A A . 10 VAL H 1 1
2 1373 1 1 10 VAL HA H 2.043 9.508 6.556 1.00 . A A . 10 VAL HA 1 1
2 1374 1 1 10 VAL HB H 0.337 9.924 4.098 1.00 . A A . 10 VAL HB 1 1
2 1375 1 1 10 VAL HG11 H 1.782 11.890 3.685 1.00 . A A . 10 VAL HG11 1 1
2 1376 1 1 10 VAL HG12 H 0.770 12.066 5.120 1.00 . A A . 10 VAL HG12 1 1
2 1377 1 1 10 VAL HG13 H 2.483 11.677 5.289 1.00 . A A . 10 VAL HG13 1 1
2 1378 1 1 10 VAL HG21 H 1.890 8.638 3.146 1.00 . A A . 10 VAL HG21 1 1
2 1379 1 1 10 VAL HG22 H 3.018 9.969 3.403 1.00 . A A . 10 VAL HG22 1 1
2 1380 1 1 10 VAL HG23 H 2.906 8.668 4.588 1.00 . A A . 10 VAL HG23 1 1
2 1381 1 1 10 VAL N N 0.636 8.092 6.022 1.00 . A A . 10 VAL N 1 1
2 1382 1 1 10 VAL O O 0.496 11.171 7.651 1.00 . A A . 10 VAL O 1 1
2 1383 1 1 11 ALA C C -2.261 10.680 8.679 1.00 . A A . 11 ALA C 1 1
2 1384 1 1 11 ALA CA C -2.227 10.966 7.182 1.00 . A A . 11 ALA CA 1 1
2 1385 1 1 11 ALA CB C -3.581 10.670 6.555 1.00 . A A . 11 ALA CB 1 1
2 1386 1 1 11 ALA H H -1.437 9.525 5.848 1.00 . A A . 11 ALA H 1 1
2 1387 1 1 11 ALA HA H -2.009 12.013 7.030 1.00 . A A . 11 ALA HA 1 1
2 1388 1 1 11 ALA HB1 H -3.875 9.659 6.797 1.00 . A A . 11 ALA HB1 1 1
2 1389 1 1 11 ALA HB2 H -4.315 11.361 6.941 1.00 . A A . 11 ALA HB2 1 1
2 1390 1 1 11 ALA HB3 H -3.513 10.778 5.483 1.00 . A A . 11 ALA HB3 1 1
2 1391 1 1 11 ALA N N -1.184 10.189 6.523 1.00 . A A . 11 ALA N 1 1
2 1392 1 1 11 ALA O O -2.512 11.574 9.487 1.00 . A A . 11 ALA O 1 1
2 1393 1 1 12 LYS C C -0.765 9.541 11.161 1.00 . A A . 12 LYS C 1 1
2 1394 1 1 12 LYS CA C -2.008 9.023 10.444 1.00 . A A . 12 LYS CA 1 1
2 1395 1 1 12 LYS CB C -2.075 7.498 10.556 1.00 . A A . 12 LYS CB 1 1
2 1396 1 1 12 LYS CD C -2.779 5.586 12.025 1.00 . A A . 12 LYS CD 1 1
2 1397 1 1 12 LYS CE C -1.586 5.541 12.967 1.00 . A A . 12 LYS CE 1 1
2 1398 1 1 12 LYS CG C -3.083 7.007 11.580 1.00 . A A . 12 LYS CG 1 1
2 1399 1 1 12 LYS H H -1.814 8.759 8.353 1.00 . A A . 12 LYS H 1 1
2 1400 1 1 12 LYS HA H -2.882 9.448 10.912 1.00 . A A . 12 LYS HA 1 1
2 1401 1 1 12 LYS HB2 H -2.343 7.090 9.592 1.00 . A A . 12 LYS HB2 1 1
2 1402 1 1 12 LYS HB3 H -1.099 7.126 10.835 1.00 . A A . 12 LYS HB3 1 1
2 1403 1 1 12 LYS HD2 H -3.642 5.185 12.535 1.00 . A A . 12 LYS HD2 1 1
2 1404 1 1 12 LYS HD3 H -2.562 4.984 11.154 1.00 . A A . 12 LYS HD3 1 1
2 1405 1 1 12 LYS HE2 H -0.958 4.707 12.693 1.00 . A A . 12 LYS HE2 1 1
2 1406 1 1 12 LYS HE3 H -1.028 6.460 12.865 1.00 . A A . 12 LYS HE3 1 1
2 1407 1 1 12 LYS HG2 H -3.053 7.656 12.441 1.00 . A A . 12 LYS HG2 1 1
2 1408 1 1 12 LYS HG3 H -4.070 7.033 11.140 1.00 . A A . 12 LYS HG3 1 1
2 1409 1 1 12 LYS HZ1 H -2.470 6.254 14.720 1.00 . A A . 12 LYS HZ1 1 1
2 1410 1 1 12 LYS HZ2 H -1.178 5.195 14.986 1.00 . A A . 12 LYS HZ2 1 1
2 1411 1 1 12 LYS HZ3 H -2.674 4.592 14.477 1.00 . A A . 12 LYS HZ3 1 1
2 1412 1 1 12 LYS N N -2.007 9.428 9.043 1.00 . A A . 12 LYS N 1 1
2 1413 1 1 12 LYS NZ N -2.007 5.384 14.387 1.00 . A A . 12 LYS NZ 1 1
2 1414 1 1 12 LYS O O -0.864 10.318 12.111 1.00 . A A . 12 LYS O 1 1
2 1415 1 1 13 ILE C C 1.729 11.050 11.424 1.00 . A A . 13 ILE C 1 1
2 1416 1 1 13 ILE CA C 1.664 9.532 11.295 1.00 . A A . 13 ILE CA 1 1
2 1417 1 1 13 ILE CB C 2.869 9.047 10.467 1.00 . A A . 13 ILE CB 1 1
2 1418 1 1 13 ILE CD1 C 3.978 6.970 9.498 1.00 . A A . 13 ILE CD1 1 1
2 1419 1 1 13 ILE CG1 C 2.826 7.525 10.307 1.00 . A A . 13 ILE CG1 1 1
2 1420 1 1 13 ILE CG2 C 4.171 9.480 11.123 1.00 . A A . 13 ILE CG2 1 1
2 1421 1 1 13 ILE H H 0.417 8.491 9.938 1.00 . A A . 13 ILE H 1 1
2 1422 1 1 13 ILE HA H 1.730 9.094 12.280 1.00 . A A . 13 ILE HA 1 1
2 1423 1 1 13 ILE HB H 2.815 9.506 9.491 1.00 . A A . 13 ILE HB 1 1
2 1424 1 1 13 ILE HD11 H 4.216 7.652 8.695 1.00 . A A . 13 ILE HD11 1 1
2 1425 1 1 13 ILE HD12 H 4.840 6.849 10.135 1.00 . A A . 13 ILE HD12 1 1
2 1426 1 1 13 ILE HD13 H 3.698 6.012 9.084 1.00 . A A . 13 ILE HD13 1 1
2 1427 1 1 13 ILE HG12 H 2.855 7.066 11.282 1.00 . A A . 13 ILE HG12 1 1
2 1428 1 1 13 ILE HG13 H 1.907 7.249 9.810 1.00 . A A . 13 ILE HG13 1 1
2 1429 1 1 13 ILE HG21 H 4.225 9.070 12.121 1.00 . A A . 13 ILE HG21 1 1
2 1430 1 1 13 ILE HG22 H 5.005 9.117 10.541 1.00 . A A . 13 ILE HG22 1 1
2 1431 1 1 13 ILE HG23 H 4.208 10.557 11.174 1.00 . A A . 13 ILE HG23 1 1
2 1432 1 1 13 ILE N N 0.403 9.108 10.699 1.00 . A A . 13 ILE N 1 1
2 1433 1 1 13 ILE O O 2.226 11.577 12.420 1.00 . A A . 13 ILE O 1 1
2 1434 1 1 14 ILE C C 0.192 13.750 11.402 1.00 . A A . 14 ILE C 1 1
2 1435 1 1 14 ILE CA C 1.219 13.204 10.416 1.00 . A A . 14 ILE CA 1 1
2 1436 1 1 14 ILE CB C 0.920 13.769 9.014 1.00 . A A . 14 ILE CB 1 1
2 1437 1 1 14 ILE CD1 C 1.873 14.017 6.668 1.00 . A A . 14 ILE CD1 1 1
2 1438 1 1 14 ILE CG1 C 2.110 13.534 8.082 1.00 . A A . 14 ILE CG1 1 1
2 1439 1 1 14 ILE CG2 C 0.591 15.252 9.100 1.00 . A A . 14 ILE CG2 1 1
2 1440 1 1 14 ILE H H 0.839 11.269 9.648 1.00 . A A . 14 ILE H 1 1
2 1441 1 1 14 ILE HA H 2.202 13.538 10.714 1.00 . A A . 14 ILE HA 1 1
2 1442 1 1 14 ILE HB H 0.056 13.256 8.621 1.00 . A A . 14 ILE HB 1 1
2 1443 1 1 14 ILE HD11 H 2.576 13.540 6.001 1.00 . A A . 14 ILE HD11 1 1
2 1444 1 1 14 ILE HD12 H 0.866 13.772 6.366 1.00 . A A . 14 ILE HD12 1 1
2 1445 1 1 14 ILE HD13 H 2.010 15.089 6.626 1.00 . A A . 14 ILE HD13 1 1
2 1446 1 1 14 ILE HG12 H 2.971 14.054 8.469 1.00 . A A . 14 ILE HG12 1 1
2 1447 1 1 14 ILE HG13 H 2.322 12.476 8.040 1.00 . A A . 14 ILE HG13 1 1
2 1448 1 1 14 ILE HG21 H 1.382 15.766 9.628 1.00 . A A . 14 ILE HG21 1 1
2 1449 1 1 14 ILE HG22 H 0.501 15.658 8.104 1.00 . A A . 14 ILE HG22 1 1
2 1450 1 1 14 ILE HG23 H -0.340 15.385 9.629 1.00 . A A . 14 ILE HG23 1 1
2 1451 1 1 14 ILE N N 1.221 11.746 10.413 1.00 . A A . 14 ILE N 1 1
2 1452 1 1 14 ILE O O 0.492 14.640 12.197 1.00 . A A . 14 ILE O 1 1
2 1453 1 1 15 SER C C -1.776 13.295 13.681 1.00 . A A . 15 SER C 1 1
2 1454 1 1 15 SER CA C -2.094 13.644 12.231 1.00 . A A . 15 SER CA 1 1
2 1455 1 1 15 SER CB C -3.418 12.998 11.818 1.00 . A A . 15 SER CB 1 1
2 1456 1 1 15 SER H H -1.199 12.504 10.688 1.00 . A A . 15 SER H 1 1
2 1457 1 1 15 SER HA H -2.184 14.717 12.143 1.00 . A A . 15 SER HA 1 1
2 1458 1 1 15 SER HB2 H -4.215 13.393 12.431 1.00 . A A . 15 SER HB2 1 1
2 1459 1 1 15 SER HB3 H -3.617 13.224 10.780 1.00 . A A . 15 SER HB3 1 1
2 1460 1 1 15 SER HG H -3.226 11.380 12.905 1.00 . A A . 15 SER HG 1 1
2 1461 1 1 15 SER N N -1.021 13.210 11.344 1.00 . A A . 15 SER N 1 1
2 1462 1 1 15 SER O O -2.384 13.828 14.608 1.00 . A A . 15 SER O 1 1
2 1463 1 1 15 SER OG O -3.372 11.591 11.980 1.00 . A A . 15 SER OG 1 1
2 1464 1 1 16 ASN C C 0.770 12.793 15.704 1.00 . A A . 16 ASN C 1 1
2 1465 1 1 16 ASN CA C -0.416 11.972 15.207 1.00 . A A . 16 ASN CA 1 1
2 1466 1 1 16 ASN CB C -0.057 10.484 15.208 1.00 . A A . 16 ASN CB 1 1
2 1467 1 1 16 ASN CG C -1.265 9.598 14.975 1.00 . A A . 16 ASN CG 1 1
2 1468 1 1 16 ASN H H -0.367 12.004 13.091 1.00 . A A . 16 ASN H 1 1
2 1469 1 1 16 ASN HA H -1.253 12.132 15.869 1.00 . A A . 16 ASN HA 1 1
2 1470 1 1 16 ASN HB2 H 0.662 10.293 14.425 1.00 . A A . 16 ASN HB2 1 1
2 1471 1 1 16 ASN HB3 H 0.378 10.226 16.162 1.00 . A A . 16 ASN HB3 1 1
2 1472 1 1 16 ASN HD21 H -2.273 10.556 16.397 1.00 . A A . 16 ASN HD21 1 1
2 1473 1 1 16 ASN HD22 H -3.122 9.275 15.607 1.00 . A A . 16 ASN HD22 1 1
2 1474 1 1 16 ASN N N -0.816 12.394 13.869 1.00 . A A . 16 ASN N 1 1
2 1475 1 1 16 ASN ND2 N -2.327 9.833 15.736 1.00 . A A . 16 ASN ND2 1 1
2 1476 1 1 16 ASN O O 0.786 13.250 16.848 1.00 . A A . 16 ASN O 1 1
2 1477 1 1 16 ASN OD1 O -1.243 8.712 14.120 1.00 . A A . 16 ASN OD1 1 1
2 1478 1 1 17 HIS C C 2.609 15.219 15.379 1.00 . A A . 17 HIS C 1 1
2 1479 1 1 17 HIS CA C 2.950 13.744 15.188 1.00 . A A . 17 HIS CA 1 1
2 1480 1 1 17 HIS CB C 4.019 13.592 14.105 1.00 . A A . 17 HIS CB 1 1
2 1481 1 1 17 HIS CD2 C 5.622 15.553 14.663 1.00 . A A . 17 HIS CD2 1 1
2 1482 1 1 17 HIS CE1 C 7.469 14.398 14.906 1.00 . A A . 17 HIS CE1 1 1
2 1483 1 1 17 HIS CG C 5.319 14.252 14.449 1.00 . A A . 17 HIS CG 1 1
2 1484 1 1 17 HIS H H 1.690 12.588 13.941 1.00 . A A . 17 HIS H 1 1
2 1485 1 1 17 HIS HA H 3.335 13.354 16.118 1.00 . A A . 17 HIS HA 1 1
2 1486 1 1 17 HIS HB2 H 4.212 12.542 13.944 1.00 . A A . 17 HIS HB2 1 1
2 1487 1 1 17 HIS HB3 H 3.656 14.031 13.186 1.00 . A A . 17 HIS HB3 1 1
2 1488 1 1 17 HIS HD1 H 6.606 12.585 14.516 1.00 . A A . 17 HIS HD1 1 1
2 1489 1 1 17 HIS HD2 H 4.936 16.387 14.621 1.00 . A A . 17 HIS HD2 1 1
2 1490 1 1 17 HIS HE1 H 8.501 14.136 15.086 1.00 . A A . 17 HIS HE1 1 1
2 1491 1 1 17 HIS N N 1.761 12.977 14.837 1.00 . A A . 17 HIS N 1 1
2 1492 1 1 17 HIS ND1 N 6.498 13.554 14.607 1.00 . A A . 17 HIS ND1 1 1
2 1493 1 1 17 HIS NE2 N 6.964 15.618 14.946 1.00 . A A . 17 HIS NE2 1 1
2 1494 1 1 17 HIS O O 3.019 15.840 16.360 1.00 . A A . 17 HIS O 1 1
2 1495 1 1 18 PHE C C 0.078 17.324 15.124 1.00 . A A . 18 PHE C 1 1
2 1496 1 1 18 PHE CA C 1.462 17.177 14.498 1.00 . A A . 18 PHE CA 1 1
2 1497 1 1 18 PHE CB C 1.468 17.794 13.098 1.00 . A A . 18 PHE CB 1 1
2 1498 1 1 18 PHE CD1 C 3.775 18.651 12.606 1.00 . A A . 18 PHE CD1 1 1
2 1499 1 1 18 PHE CD2 C 3.066 16.635 11.548 1.00 . A A . 18 PHE CD2 1 1
2 1500 1 1 18 PHE CE1 C 4.998 18.560 11.969 1.00 . A A . 18 PHE CE1 1 1
2 1501 1 1 18 PHE CE2 C 4.288 16.538 10.909 1.00 . A A . 18 PHE CE2 1 1
2 1502 1 1 18 PHE CG C 2.796 17.691 12.404 1.00 . A A . 18 PHE CG 1 1
2 1503 1 1 18 PHE CZ C 5.254 17.502 11.119 1.00 . A A . 18 PHE CZ 1 1
2 1504 1 1 18 PHE H H 1.560 15.228 13.676 1.00 . A A . 18 PHE H 1 1
2 1505 1 1 18 PHE HA H 2.180 17.695 15.114 1.00 . A A . 18 PHE HA 1 1
2 1506 1 1 18 PHE HB2 H 0.735 17.290 12.486 1.00 . A A . 18 PHE HB2 1 1
2 1507 1 1 18 PHE HB3 H 1.211 18.840 13.172 1.00 . A A . 18 PHE HB3 1 1
2 1508 1 1 18 PHE HD1 H 3.575 19.480 13.271 1.00 . A A . 18 PHE HD1 1 1
2 1509 1 1 18 PHE HD2 H 2.311 15.881 11.383 1.00 . A A . 18 PHE HD2 1 1
2 1510 1 1 18 PHE HE1 H 5.751 19.316 12.135 1.00 . A A . 18 PHE HE1 1 1
2 1511 1 1 18 PHE HE2 H 4.485 15.710 10.245 1.00 . A A . 18 PHE HE2 1 1
2 1512 1 1 18 PHE HZ H 6.209 17.428 10.621 1.00 . A A . 18 PHE HZ 1 1
2 1513 1 1 18 PHE N N 1.857 15.774 14.434 1.00 . A A . 18 PHE N 1 1
2 1514 1 1 18 PHE O O -0.526 16.344 15.560 1.00 . A A . 18 PHE O 1 1
2 1515 1 1 19 ASP C C -2.774 19.013 14.642 1.00 . A A . 19 ASP C 1 1
2 1516 1 1 19 ASP CA C -1.729 18.834 15.739 1.00 . A A . 19 ASP CA 1 1
2 1517 1 1 19 ASP CB C -1.672 20.085 16.616 1.00 . A A . 19 ASP CB 1 1
2 1518 1 1 19 ASP CG C -2.188 19.833 18.019 1.00 . A A . 19 ASP CG 1 1
2 1519 1 1 19 ASP H H 0.112 19.297 14.803 1.00 . A A . 19 ASP H 1 1
2 1520 1 1 19 ASP HA H -2.009 17.989 16.351 1.00 . A A . 19 ASP HA 1 1
2 1521 1 1 19 ASP HB2 H -0.648 20.423 16.684 1.00 . A A . 19 ASP HB2 1 1
2 1522 1 1 19 ASP HB3 H -2.274 20.861 16.164 1.00 . A A . 19 ASP HB3 1 1
2 1523 1 1 19 ASP N N -0.417 18.556 15.167 1.00 . A A . 19 ASP N 1 1
2 1524 1 1 19 ASP O O -3.817 19.631 14.860 1.00 . A A . 19 ASP O 1 1
2 1525 1 1 19 ASP OD1 O -3.422 19.745 18.191 1.00 . A A . 19 ASP OD1 1 1
2 1526 1 1 19 ASP OD2 O -1.358 19.725 18.946 1.00 . A A . 19 ASP OD2 1 1
2 1527 1 1 20 ILE C C -4.496 17.512 12.417 1.00 . A A . 20 ILE C 1 1
2 1528 1 1 20 ILE CA C -3.401 18.570 12.334 1.00 . A A . 20 ILE CA 1 1
2 1529 1 1 20 ILE CB C -2.658 18.419 10.993 1.00 . A A . 20 ILE CB 1 1
2 1530 1 1 20 ILE CD1 C -2.790 19.050 8.531 1.00 . A A . 20 ILE CD1 1 1
2 1531 1 1 20 ILE CG1 C -3.534 18.915 9.841 1.00 . A A . 20 ILE CG1 1 1
2 1532 1 1 20 ILE CG2 C -2.254 16.969 10.772 1.00 . A A . 20 ILE CG2 1 1
2 1533 1 1 20 ILE H H -1.640 17.990 13.353 1.00 . A A . 20 ILE H 1 1
2 1534 1 1 20 ILE HA H -3.858 19.549 12.361 1.00 . A A . 20 ILE HA 1 1
2 1535 1 1 20 ILE HB H -1.760 19.015 11.036 1.00 . A A . 20 ILE HB 1 1
2 1536 1 1 20 ILE HD11 H -2.641 20.096 8.307 1.00 . A A . 20 ILE HD11 1 1
2 1537 1 1 20 ILE HD12 H -1.833 18.557 8.608 1.00 . A A . 20 ILE HD12 1 1
2 1538 1 1 20 ILE HD13 H -3.368 18.593 7.740 1.00 . A A . 20 ILE HD13 1 1
2 1539 1 1 20 ILE HG12 H -4.347 18.222 9.690 1.00 . A A . 20 ILE HG12 1 1
2 1540 1 1 20 ILE HG13 H -3.936 19.885 10.096 1.00 . A A . 20 ILE HG13 1 1
2 1541 1 1 20 ILE HG21 H -3.137 16.371 10.601 1.00 . A A . 20 ILE HG21 1 1
2 1542 1 1 20 ILE HG22 H -1.604 16.904 9.912 1.00 . A A . 20 ILE HG22 1 1
2 1543 1 1 20 ILE HG23 H -1.735 16.602 11.645 1.00 . A A . 20 ILE HG23 1 1
2 1544 1 1 20 ILE N N -2.487 18.470 13.464 1.00 . A A . 20 ILE N 1 1
2 1545 1 1 20 ILE O O -4.349 16.507 13.111 1.00 . A A . 20 ILE O 1 1
2 1546 1 1 21 GLU C C -6.547 15.772 10.592 1.00 . A A . 21 GLU C 1 1
2 1547 1 1 21 GLU CA C -6.713 16.812 11.697 1.00 . A A . 21 GLU CA 1 1
2 1548 1 1 21 GLU CB C -8.032 17.564 11.510 1.00 . A A . 21 GLU CB 1 1
2 1549 1 1 21 GLU CD C -9.570 19.148 12.738 1.00 . A A . 21 GLU CD 1 1
2 1550 1 1 21 GLU CG C -8.743 17.880 12.816 1.00 . A A . 21 GLU CG 1 1
2 1551 1 1 21 GLU H H -5.651 18.566 11.170 1.00 . A A . 21 GLU H 1 1
2 1552 1 1 21 GLU HA H -6.729 16.307 12.651 1.00 . A A . 21 GLU HA 1 1
2 1553 1 1 21 GLU HB2 H -7.834 18.494 10.998 1.00 . A A . 21 GLU HB2 1 1
2 1554 1 1 21 GLU HB3 H -8.692 16.963 10.902 1.00 . A A . 21 GLU HB3 1 1
2 1555 1 1 21 GLU HG2 H -9.397 17.057 13.063 1.00 . A A . 21 GLU HG2 1 1
2 1556 1 1 21 GLU HG3 H -8.004 17.997 13.594 1.00 . A A . 21 GLU HG3 1 1
2 1557 1 1 21 GLU N N -5.593 17.746 11.704 1.00 . A A . 21 GLU N 1 1
2 1558 1 1 21 GLU O O -6.388 16.115 9.421 1.00 . A A . 21 GLU O 1 1
2 1559 1 1 21 GLU OE1 O -10.645 19.117 12.102 1.00 . A A . 21 GLU OE1 1 1
2 1560 1 1 21 GLU OE2 O -9.144 20.172 13.312 1.00 . A A . 21 GLU OE2 1 1
2 1561 1 1 22 ALA C C -7.502 13.493 8.927 1.00 . A A . 22 ALA C 1 1
2 1562 1 1 22 ALA CA C -6.441 13.410 10.019 1.00 . A A . 22 ALA CA 1 1
2 1563 1 1 22 ALA CB C -6.519 12.068 10.732 1.00 . A A . 22 ALA CB 1 1
2 1564 1 1 22 ALA H H -6.715 14.290 11.923 1.00 . A A . 22 ALA H 1 1
2 1565 1 1 22 ALA HA H -5.464 13.492 9.564 1.00 . A A . 22 ALA HA 1 1
2 1566 1 1 22 ALA HB1 H -6.897 12.215 11.733 1.00 . A A . 22 ALA HB1 1 1
2 1567 1 1 22 ALA HB2 H -7.181 11.410 10.189 1.00 . A A . 22 ALA HB2 1 1
2 1568 1 1 22 ALA HB3 H -5.534 11.629 10.780 1.00 . A A . 22 ALA HB3 1 1
2 1569 1 1 22 ALA N N -6.585 14.500 10.975 1.00 . A A . 22 ALA N 1 1
2 1570 1 1 22 ALA O O -7.356 12.898 7.859 1.00 . A A . 22 ALA O 1 1
2 1571 1 1 23 ASP C C -9.476 15.669 7.426 1.00 . A A . 23 ASP C 1 1
2 1572 1 1 23 ASP CA C -9.657 14.394 8.243 1.00 . A A . 23 ASP CA 1 1
2 1573 1 1 23 ASP CB C -11.004 14.425 8.967 1.00 . A A . 23 ASP CB 1 1
2 1574 1 1 23 ASP CG C -11.716 13.087 8.922 1.00 . A A . 23 ASP CG 1 1
2 1575 1 1 23 ASP H H -8.629 14.683 10.072 1.00 . A A . 23 ASP H 1 1
2 1576 1 1 23 ASP HA H -9.637 13.547 7.574 1.00 . A A . 23 ASP HA 1 1
2 1577 1 1 23 ASP HB2 H -10.844 14.692 10.001 1.00 . A A . 23 ASP HB2 1 1
2 1578 1 1 23 ASP HB3 H -11.638 15.166 8.502 1.00 . A A . 23 ASP HB3 1 1
2 1579 1 1 23 ASP N N -8.571 14.233 9.202 1.00 . A A . 23 ASP N 1 1
2 1580 1 1 23 ASP O O -9.894 15.742 6.271 1.00 . A A . 23 ASP O 1 1
2 1581 1 1 23 ASP OD1 O -11.818 12.507 7.821 1.00 . A A . 23 ASP OD1 1 1
2 1582 1 1 23 ASP OD2 O -12.173 12.622 9.987 1.00 . A A . 23 ASP OD2 1 1
2 1583 1 1 24 GLN C C -7.397 17.862 6.449 1.00 . A A . 24 GLN C 1 1
2 1584 1 1 24 GLN CA C -8.616 17.945 7.362 1.00 . A A . 24 GLN CA 1 1
2 1585 1 1 24 GLN CB C -8.422 19.061 8.391 1.00 . A A . 24 GLN CB 1 1
2 1586 1 1 24 GLN CD C -10.842 19.779 8.507 1.00 . A A . 24 GLN CD 1 1
2 1587 1 1 24 GLN CG C -9.634 19.285 9.280 1.00 . A A . 24 GLN CG 1 1
2 1588 1 1 24 GLN H H -8.540 16.554 8.955 1.00 . A A . 24 GLN H 1 1
2 1589 1 1 24 GLN HA H -9.485 18.168 6.762 1.00 . A A . 24 GLN HA 1 1
2 1590 1 1 24 GLN HB2 H -7.581 18.811 9.021 1.00 . A A . 24 GLN HB2 1 1
2 1591 1 1 24 GLN HB3 H -8.210 19.982 7.869 1.00 . A A . 24 GLN HB3 1 1
2 1592 1 1 24 GLN HE21 H -9.873 21.442 8.008 1.00 . A A . 24 GLN HE21 1 1
2 1593 1 1 24 GLN HE22 H -11.487 21.304 7.409 1.00 . A A . 24 GLN HE22 1 1
2 1594 1 1 24 GLN HG2 H -9.891 18.352 9.760 1.00 . A A . 24 GLN HG2 1 1
2 1595 1 1 24 GLN HG3 H -9.382 20.018 10.032 1.00 . A A . 24 GLN HG3 1 1
2 1596 1 1 24 GLN N N -8.850 16.672 8.034 1.00 . A A . 24 GLN N 1 1
2 1597 1 1 24 GLN NE2 N -10.723 20.961 7.915 1.00 . A A . 24 GLN NE2 1 1
2 1598 1 1 24 GLN O O -7.341 18.520 5.410 1.00 . A A . 24 GLN O 1 1
2 1599 1 1 24 GLN OE1 O -11.870 19.104 8.443 1.00 . A A . 24 GLN OE1 1 1
2 1600 1 1 25 VAL C C -5.523 16.683 4.584 1.00 . A A . 25 VAL C 1 1
2 1601 1 1 25 VAL CA C -5.203 16.880 6.062 1.00 . A A . 25 VAL CA 1 1
2 1602 1 1 25 VAL CB C -4.377 15.680 6.562 1.00 . A A . 25 VAL CB 1 1
2 1603 1 1 25 VAL CG1 C -3.686 16.018 7.874 1.00 . A A . 25 VAL CG1 1 1
2 1604 1 1 25 VAL CG2 C -5.262 14.452 6.716 1.00 . A A . 25 VAL CG2 1 1
2 1605 1 1 25 VAL H H -6.524 16.552 7.683 1.00 . A A . 25 VAL H 1 1
2 1606 1 1 25 VAL HA H -4.606 17.774 6.175 1.00 . A A . 25 VAL HA 1 1
2 1607 1 1 25 VAL HB H -3.617 15.461 5.826 1.00 . A A . 25 VAL HB 1 1
2 1608 1 1 25 VAL HG11 H -4.356 16.593 8.496 1.00 . A A . 25 VAL HG11 1 1
2 1609 1 1 25 VAL HG12 H -3.414 15.105 8.383 1.00 . A A . 25 VAL HG12 1 1
2 1610 1 1 25 VAL HG13 H -2.796 16.597 7.673 1.00 . A A . 25 VAL HG13 1 1
2 1611 1 1 25 VAL HG21 H -4.735 13.699 7.283 1.00 . A A . 25 VAL HG21 1 1
2 1612 1 1 25 VAL HG22 H -6.169 14.725 7.235 1.00 . A A . 25 VAL HG22 1 1
2 1613 1 1 25 VAL HG23 H -5.509 14.061 5.741 1.00 . A A . 25 VAL HG23 1 1
2 1614 1 1 25 VAL N N -6.421 17.050 6.845 1.00 . A A . 25 VAL N 1 1
2 1615 1 1 25 VAL O O -6.013 15.629 4.178 1.00 . A A . 25 VAL O 1 1
2 1616 1 1 26 THR C C -4.273 18.075 1.551 1.00 . A A . 26 THR C 1 1
2 1617 1 1 26 THR CA C -5.498 17.644 2.348 1.00 . A A . 26 THR CA 1 1
2 1618 1 1 26 THR CB C -6.692 18.535 1.954 1.00 . A A . 26 THR CB 1 1
2 1619 1 1 26 THR CG2 C -6.434 19.985 2.337 1.00 . A A . 26 THR CG2 1 1
2 1620 1 1 26 THR H H -4.851 18.518 4.164 1.00 . A A . 26 THR H 1 1
2 1621 1 1 26 THR HA H -5.740 16.622 2.096 1.00 . A A . 26 THR HA 1 1
2 1622 1 1 26 THR HB H -7.569 18.189 2.482 1.00 . A A . 26 THR HB 1 1
2 1623 1 1 26 THR HG1 H -7.768 18.857 0.333 1.00 . A A . 26 THR HG1 1 1
2 1624 1 1 26 THR HG21 H -7.110 20.627 1.790 1.00 . A A . 26 THR HG21 1 1
2 1625 1 1 26 THR HG22 H -5.415 20.245 2.094 1.00 . A A . 26 THR HG22 1 1
2 1626 1 1 26 THR HG23 H -6.596 20.111 3.396 1.00 . A A . 26 THR HG23 1 1
2 1627 1 1 26 THR N N -5.241 17.705 3.782 1.00 . A A . 26 THR N 1 1
2 1628 1 1 26 THR O O -3.339 18.662 2.098 1.00 . A A . 26 THR O 1 1
2 1629 1 1 26 THR OG1 O -6.927 18.443 0.545 1.00 . A A . 26 THR OG1 1 1
2 1630 1 1 27 ASP C C -3.011 19.652 -0.702 1.00 . A A . 27 ASP C 1 1
2 1631 1 1 27 ASP CA C -3.170 18.137 -0.618 1.00 . A A . 27 ASP CA 1 1
2 1632 1 1 27 ASP CB C -3.385 17.556 -2.016 1.00 . A A . 27 ASP CB 1 1
2 1633 1 1 27 ASP CG C -4.577 18.172 -2.722 1.00 . A A . 27 ASP CG 1 1
2 1634 1 1 27 ASP H H -5.054 17.309 -0.122 1.00 . A A . 27 ASP H 1 1
2 1635 1 1 27 ASP HA H -2.269 17.716 -0.198 1.00 . A A . 27 ASP HA 1 1
2 1636 1 1 27 ASP HB2 H -2.503 17.736 -2.614 1.00 . A A . 27 ASP HB2 1 1
2 1637 1 1 27 ASP HB3 H -3.548 16.491 -1.935 1.00 . A A . 27 ASP HB3 1 1
2 1638 1 1 27 ASP N N -4.281 17.779 0.256 1.00 . A A . 27 ASP N 1 1
2 1639 1 1 27 ASP O O -1.977 20.153 -1.142 1.00 . A A . 27 ASP O 1 1
2 1640 1 1 27 ASP OD1 O -5.713 17.997 -2.233 1.00 . A A . 27 ASP OD1 1 1
2 1641 1 1 27 ASP OD2 O -4.373 18.831 -3.764 1.00 . A A . 27 ASP OD2 1 1
2 1642 1 1 28 GLN C C -3.634 22.397 1.055 1.00 . A A . 28 GLN C 1 1
2 1643 1 1 28 GLN CA C -4.018 21.832 -0.308 1.00 . A A . 28 GLN CA 1 1
2 1644 1 1 28 GLN CB C -5.382 22.378 -0.733 1.00 . A A . 28 GLN CB 1 1
2 1645 1 1 28 GLN CD C -7.080 22.475 -2.602 1.00 . A A . 28 GLN CD 1 1
2 1646 1 1 28 GLN CG C -5.616 22.327 -2.235 1.00 . A A . 28 GLN CG 1 1
2 1647 1 1 28 GLN H H -4.840 19.917 0.061 1.00 . A A . 28 GLN H 1 1
2 1648 1 1 28 GLN HA H -3.277 22.136 -1.031 1.00 . A A . 28 GLN HA 1 1
2 1649 1 1 28 GLN HB2 H -6.155 21.800 -0.250 1.00 . A A . 28 GLN HB2 1 1
2 1650 1 1 28 GLN HB3 H -5.460 23.407 -0.414 1.00 . A A . 28 GLN HB3 1 1
2 1651 1 1 28 GLN HE21 H -6.931 24.455 -2.500 1.00 . A A . 28 GLN HE21 1 1
2 1652 1 1 28 GLN HE22 H -8.490 23.839 -2.917 1.00 . A A . 28 GLN HE22 1 1
2 1653 1 1 28 GLN HG2 H -5.062 23.128 -2.700 1.00 . A A . 28 GLN HG2 1 1
2 1654 1 1 28 GLN HG3 H -5.260 21.379 -2.609 1.00 . A A . 28 GLN HG3 1 1
2 1655 1 1 28 GLN N N -4.043 20.374 -0.278 1.00 . A A . 28 GLN N 1 1
2 1656 1 1 28 GLN NE2 N -7.548 23.715 -2.681 1.00 . A A . 28 GLN NE2 1 1
2 1657 1 1 28 GLN O O -3.820 23.586 1.321 1.00 . A A . 28 GLN O 1 1
2 1658 1 1 28 GLN OE1 O -7.782 21.485 -2.813 1.00 . A A . 28 GLN OE1 1 1
2 1659 1 1 29 LEU C C -1.303 21.406 3.592 1.00 . A A . 29 LEU C 1 1
2 1660 1 1 29 LEU CA C -2.686 21.953 3.253 1.00 . A A . 29 LEU CA 1 1
2 1661 1 1 29 LEU CB C -3.704 21.477 4.291 1.00 . A A . 29 LEU CB 1 1
2 1662 1 1 29 LEU CD1 C -5.535 23.035 3.581 1.00 . A A . 29 LEU CD1 1 1
2 1663 1 1 29 LEU CD2 C -5.638 21.927 5.822 1.00 . A A . 29 LEU CD2 1 1
2 1664 1 1 29 LEU CG C -4.723 22.517 4.758 1.00 . A A . 29 LEU CG 1 1
2 1665 1 1 29 LEU H H -2.974 20.606 1.647 1.00 . A A . 29 LEU H 1 1
2 1666 1 1 29 LEU HA H -2.647 23.032 3.269 1.00 . A A . 29 LEU HA 1 1
2 1667 1 1 29 LEU HB2 H -4.249 20.649 3.864 1.00 . A A . 29 LEU HB2 1 1
2 1668 1 1 29 LEU HB3 H -3.156 21.137 5.158 1.00 . A A . 29 LEU HB3 1 1
2 1669 1 1 29 LEU HD11 H -5.454 22.344 2.756 1.00 . A A . 29 LEU HD11 1 1
2 1670 1 1 29 LEU HD12 H -5.158 24.001 3.280 1.00 . A A . 29 LEU HD12 1 1
2 1671 1 1 29 LEU HD13 H -6.571 23.129 3.873 1.00 . A A . 29 LEU HD13 1 1
2 1672 1 1 29 LEU HD21 H -5.311 20.927 6.063 1.00 . A A . 29 LEU HD21 1 1
2 1673 1 1 29 LEU HD22 H -6.651 21.894 5.447 1.00 . A A . 29 LEU HD22 1 1
2 1674 1 1 29 LEU HD23 H -5.602 22.542 6.709 1.00 . A A . 29 LEU HD23 1 1
2 1675 1 1 29 LEU HG H -4.198 23.356 5.195 1.00 . A A . 29 LEU HG 1 1
2 1676 1 1 29 LEU N N -3.097 21.540 1.916 1.00 . A A . 29 LEU N 1 1
2 1677 1 1 29 LEU O O -1.174 20.448 4.353 1.00 . A A . 29 LEU O 1 1
2 1678 1 1 30 ASN C C 1.449 21.704 4.747 1.00 . A A . 30 ASN C 1 1
2 1679 1 1 30 ASN CA C 1.101 21.598 3.266 1.00 . A A . 30 ASN CA 1 1
2 1680 1 1 30 ASN CB C 2.072 22.444 2.440 1.00 . A A . 30 ASN CB 1 1
2 1681 1 1 30 ASN CG C 3.521 22.075 2.693 1.00 . A A . 30 ASN CG 1 1
2 1682 1 1 30 ASN H H -0.440 22.781 2.425 1.00 . A A . 30 ASN H 1 1
2 1683 1 1 30 ASN HA H 1.188 20.566 2.960 1.00 . A A . 30 ASN HA 1 1
2 1684 1 1 30 ASN HB2 H 1.862 22.300 1.390 1.00 . A A . 30 ASN HB2 1 1
2 1685 1 1 30 ASN HB3 H 1.936 23.486 2.690 1.00 . A A . 30 ASN HB3 1 1
2 1686 1 1 30 ASN HD21 H 4.131 23.579 1.544 1.00 . A A . 30 ASN HD21 1 1
2 1687 1 1 30 ASN HD22 H 5.381 22.616 2.249 1.00 . A A . 30 ASN HD22 1 1
2 1688 1 1 30 ASN N N -0.273 22.023 3.023 1.00 . A A . 30 ASN N 1 1
2 1689 1 1 30 ASN ND2 N 4.437 22.833 2.103 1.00 . A A . 30 ASN ND2 1 1
2 1690 1 1 30 ASN O O 1.428 22.792 5.324 1.00 . A A . 30 ASN O 1 1
2 1691 1 1 30 ASN OD1 O 3.812 21.118 3.412 1.00 . A A . 30 ASN OD1 1 1
2 1692 1 1 31 ILE C C 3.367 21.374 7.046 1.00 . A A . 31 ILE C 1 1
2 1693 1 1 31 ILE CA C 2.125 20.534 6.770 1.00 . A A . 31 ILE CA 1 1
2 1694 1 1 31 ILE CB C 2.376 19.093 7.253 1.00 . A A . 31 ILE CB 1 1
2 1695 1 1 31 ILE CD1 C 1.193 17.393 5.772 1.00 . A A . 31 ILE CD1 1 1
2 1696 1 1 31 ILE CG1 C 1.130 18.233 7.029 1.00 . A A . 31 ILE CG1 1 1
2 1697 1 1 31 ILE CG2 C 2.773 19.088 8.722 1.00 . A A . 31 ILE CG2 1 1
2 1698 1 1 31 ILE H H 1.769 19.733 4.844 1.00 . A A . 31 ILE H 1 1
2 1699 1 1 31 ILE HA H 1.296 20.941 7.331 1.00 . A A . 31 ILE HA 1 1
2 1700 1 1 31 ILE HB H 3.195 18.683 6.682 1.00 . A A . 31 ILE HB 1 1
2 1701 1 1 31 ILE HD11 H 0.618 16.490 5.913 1.00 . A A . 31 ILE HD11 1 1
2 1702 1 1 31 ILE HD12 H 0.789 17.954 4.944 1.00 . A A . 31 ILE HD12 1 1
2 1703 1 1 31 ILE HD13 H 2.222 17.135 5.564 1.00 . A A . 31 ILE HD13 1 1
2 1704 1 1 31 ILE HG12 H 1.006 17.565 7.867 1.00 . A A . 31 ILE HG12 1 1
2 1705 1 1 31 ILE HG13 H 0.266 18.877 6.956 1.00 . A A . 31 ILE HG13 1 1
2 1706 1 1 31 ILE HG21 H 1.942 19.432 9.320 1.00 . A A . 31 ILE HG21 1 1
2 1707 1 1 31 ILE HG22 H 3.038 18.084 9.019 1.00 . A A . 31 ILE HG22 1 1
2 1708 1 1 31 ILE HG23 H 3.618 19.743 8.868 1.00 . A A . 31 ILE HG23 1 1
2 1709 1 1 31 ILE N N 1.770 20.568 5.357 1.00 . A A . 31 ILE N 1 1
2 1710 1 1 31 ILE O O 3.476 22.018 8.089 1.00 . A A . 31 ILE O 1 1
2 1711 1 1 32 LYS C C 5.243 23.573 6.627 1.00 . A A . 32 LYS C 1 1
2 1712 1 1 32 LYS CA C 5.537 22.127 6.240 1.00 . A A . 32 LYS CA 1 1
2 1713 1 1 32 LYS CB C 6.333 22.090 4.934 1.00 . A A . 32 LYS CB 1 1
2 1714 1 1 32 LYS CD C 7.480 24.276 4.469 1.00 . A A . 32 LYS CD 1 1
2 1715 1 1 32 LYS CE C 7.934 25.306 5.492 1.00 . A A . 32 LYS CE 1 1
2 1716 1 1 32 LYS CG C 7.641 22.859 4.996 1.00 . A A . 32 LYS CG 1 1
2 1717 1 1 32 LYS H H 4.158 20.831 5.292 1.00 . A A . 32 LYS H 1 1
2 1718 1 1 32 LYS HA H 6.124 21.670 7.023 1.00 . A A . 32 LYS HA 1 1
2 1719 1 1 32 LYS HB2 H 6.556 21.061 4.691 1.00 . A A . 32 LYS HB2 1 1
2 1720 1 1 32 LYS HB3 H 5.727 22.513 4.145 1.00 . A A . 32 LYS HB3 1 1
2 1721 1 1 32 LYS HD2 H 8.074 24.388 3.574 1.00 . A A . 32 LYS HD2 1 1
2 1722 1 1 32 LYS HD3 H 6.438 24.447 4.236 1.00 . A A . 32 LYS HD3 1 1
2 1723 1 1 32 LYS HE2 H 7.100 25.550 6.132 1.00 . A A . 32 LYS HE2 1 1
2 1724 1 1 32 LYS HE3 H 8.730 24.878 6.084 1.00 . A A . 32 LYS HE3 1 1
2 1725 1 1 32 LYS HG2 H 7.973 22.904 6.022 1.00 . A A . 32 LYS HG2 1 1
2 1726 1 1 32 LYS HG3 H 8.380 22.344 4.398 1.00 . A A . 32 LYS HG3 1 1
2 1727 1 1 32 LYS HZ1 H 9.391 26.768 5.171 1.00 . A A . 32 LYS HZ1 1 1
2 1728 1 1 32 LYS HZ2 H 7.806 27.350 5.081 1.00 . A A . 32 LYS HZ2 1 1
2 1729 1 1 32 LYS HZ3 H 8.444 26.434 3.809 1.00 . A A . 32 LYS HZ3 1 1
2 1730 1 1 32 LYS N N 4.302 21.364 6.102 1.00 . A A . 32 LYS N 1 1
2 1731 1 1 32 LYS NZ N 8.428 26.551 4.843 1.00 . A A . 32 LYS NZ 1 1
2 1732 1 1 32 LYS O O 5.785 24.086 7.606 1.00 . A A . 32 LYS O 1 1
2 1733 1 1 33 ASP C C 2.852 25.685 7.105 1.00 . A A . 33 ASP C 1 1
2 1734 1 1 33 ASP CA C 4.012 25.610 6.117 1.00 . A A . 33 ASP CA 1 1
2 1735 1 1 33 ASP CB C 3.635 26.316 4.814 1.00 . A A . 33 ASP CB 1 1
2 1736 1 1 33 ASP CG C 3.731 27.825 4.925 1.00 . A A . 33 ASP CG 1 1
2 1737 1 1 33 ASP H H 3.981 23.760 5.088 1.00 . A A . 33 ASP H 1 1
2 1738 1 1 33 ASP HA H 4.869 26.104 6.549 1.00 . A A . 33 ASP HA 1 1
2 1739 1 1 33 ASP HB2 H 4.301 25.989 4.029 1.00 . A A . 33 ASP HB2 1 1
2 1740 1 1 33 ASP HB3 H 2.620 26.056 4.552 1.00 . A A . 33 ASP HB3 1 1
2 1741 1 1 33 ASP N N 4.380 24.224 5.854 1.00 . A A . 33 ASP N 1 1
2 1742 1 1 33 ASP O O 2.960 26.315 8.157 1.00 . A A . 33 ASP O 1 1
2 1743 1 1 33 ASP OD1 O 4.855 28.336 5.115 1.00 . A A . 33 ASP OD1 1 1
2 1744 1 1 33 ASP OD2 O 2.683 28.495 4.820 1.00 . A A . 33 ASP OD2 1 1
2 1745 1 1 34 ASP C C 0.946 24.768 9.067 1.00 . A A . 34 ASP C 1 1
2 1746 1 1 34 ASP CA C 0.563 25.034 7.614 1.00 . A A . 34 ASP CA 1 1
2 1747 1 1 34 ASP CB C -0.435 23.979 7.136 1.00 . A A . 34 ASP CB 1 1
2 1748 1 1 34 ASP CG C -1.836 24.227 7.658 1.00 . A A . 34 ASP CG 1 1
2 1749 1 1 34 ASP H H 1.719 24.556 5.906 1.00 . A A . 34 ASP H 1 1
2 1750 1 1 34 ASP HA H 0.101 26.008 7.550 1.00 . A A . 34 ASP HA 1 1
2 1751 1 1 34 ASP HB2 H -0.467 23.987 6.056 1.00 . A A . 34 ASP HB2 1 1
2 1752 1 1 34 ASP HB3 H -0.111 23.006 7.475 1.00 . A A . 34 ASP HB3 1 1
2 1753 1 1 34 ASP N N 1.744 25.040 6.758 1.00 . A A . 34 ASP N 1 1
2 1754 1 1 34 ASP O O 0.632 25.559 9.958 1.00 . A A . 34 ASP O 1 1
2 1755 1 1 34 ASP OD1 O -2.175 25.402 7.914 1.00 . A A . 34 ASP OD1 1 1
2 1756 1 1 34 ASP OD2 O -2.594 23.247 7.812 1.00 . A A . 34 ASP OD2 1 1
2 1757 1 1 35 LEU C C 3.350 23.983 11.018 1.00 . A A . 35 LEU C 1 1
2 1758 1 1 35 LEU CA C 2.051 23.278 10.644 1.00 . A A . 35 LEU CA 1 1
2 1759 1 1 35 LEU CB C 2.233 21.763 10.741 1.00 . A A . 35 LEU CB 1 1
2 1760 1 1 35 LEU CD1 C 1.396 21.427 13.080 1.00 . A A . 35 LEU CD1 1 1
2 1761 1 1 35 LEU CD2 C -0.194 21.290 11.154 1.00 . A A . 35 LEU CD2 1 1
2 1762 1 1 35 LEU CG C 1.228 21.021 11.624 1.00 . A A . 35 LEU CG 1 1
2 1763 1 1 35 LEU H H 1.846 23.060 8.549 1.00 . A A . 35 LEU H 1 1
2 1764 1 1 35 LEU HA H 1.277 23.585 11.332 1.00 . A A . 35 LEU HA 1 1
2 1765 1 1 35 LEU HB2 H 2.160 21.356 9.745 1.00 . A A . 35 LEU HB2 1 1
2 1766 1 1 35 LEU HB3 H 3.222 21.574 11.134 1.00 . A A . 35 LEU HB3 1 1
2 1767 1 1 35 LEU HD11 H 2.322 21.024 13.461 1.00 . A A . 35 LEU HD11 1 1
2 1768 1 1 35 LEU HD12 H 0.570 21.040 13.659 1.00 . A A . 35 LEU HD12 1 1
2 1769 1 1 35 LEU HD13 H 1.413 22.504 13.154 1.00 . A A . 35 LEU HD13 1 1
2 1770 1 1 35 LEU HD21 H -0.276 21.055 10.103 1.00 . A A . 35 LEU HD21 1 1
2 1771 1 1 35 LEU HD22 H -0.434 22.332 11.310 1.00 . A A . 35 LEU HD22 1 1
2 1772 1 1 35 LEU HD23 H -0.881 20.674 11.715 1.00 . A A . 35 LEU HD23 1 1
2 1773 1 1 35 LEU HG H 1.410 19.958 11.551 1.00 . A A . 35 LEU HG 1 1
2 1774 1 1 35 LEU N N 1.625 23.650 9.299 1.00 . A A . 35 LEU N 1 1
2 1775 1 1 35 LEU O O 3.711 24.059 12.192 1.00 . A A . 35 LEU O 1 1
2 1776 1 1 36 ASN C C 6.376 24.245 10.758 1.00 . A A . 36 ASN C 1 1
2 1777 1 1 36 ASN CA C 5.308 25.200 10.235 1.00 . A A . 36 ASN CA 1 1
2 1778 1 1 36 ASN CB C 5.107 26.350 11.225 1.00 . A A . 36 ASN CB 1 1
2 1779 1 1 36 ASN CG C 6.090 27.483 11.002 1.00 . A A . 36 ASN CG 1 1
2 1780 1 1 36 ASN H H 3.709 24.407 9.097 1.00 . A A . 36 ASN H 1 1
2 1781 1 1 36 ASN HA H 5.635 25.604 9.289 1.00 . A A . 36 ASN HA 1 1
2 1782 1 1 36 ASN HB2 H 4.106 26.741 11.114 1.00 . A A . 36 ASN HB2 1 1
2 1783 1 1 36 ASN HB3 H 5.234 25.979 12.230 1.00 . A A . 36 ASN HB3 1 1
2 1784 1 1 36 ASN HD21 H 6.274 27.741 12.965 1.00 . A A . 36 ASN HD21 1 1
2 1785 1 1 36 ASN HD22 H 7.211 28.804 11.977 1.00 . A A . 36 ASN HD22 1 1
2 1786 1 1 36 ASN N N 4.048 24.499 10.012 1.00 . A A . 36 ASN N 1 1
2 1787 1 1 36 ASN ND2 N 6.574 28.068 12.092 1.00 . A A . 36 ASN ND2 1 1
2 1788 1 1 36 ASN O O 7.319 24.661 11.432 1.00 . A A . 36 ASN O 1 1
2 1789 1 1 36 ASN OD1 O 6.411 27.827 9.865 1.00 . A A . 36 ASN OD1 1 1
2 1790 1 1 37 ALA C C 8.608 22.385 10.595 1.00 . A A . 37 ALA C 1 1
2 1791 1 1 37 ALA CA C 7.175 21.950 10.879 1.00 . A A . 37 ALA CA 1 1
2 1792 1 1 37 ALA CB C 6.880 20.621 10.197 1.00 . A A . 37 ALA CB 1 1
2 1793 1 1 37 ALA H H 5.450 22.694 9.903 1.00 . A A . 37 ALA H 1 1
2 1794 1 1 37 ALA HA H 7.054 21.814 11.944 1.00 . A A . 37 ALA HA 1 1
2 1795 1 1 37 ALA HB1 H 7.132 20.692 9.149 1.00 . A A . 37 ALA HB1 1 1
2 1796 1 1 37 ALA HB2 H 7.469 19.843 10.658 1.00 . A A . 37 ALA HB2 1 1
2 1797 1 1 37 ALA HB3 H 5.831 20.389 10.301 1.00 . A A . 37 ALA HB3 1 1
2 1798 1 1 37 ALA N N 6.222 22.963 10.443 1.00 . A A . 37 ALA N 1 1
2 1799 1 1 37 ALA O O 8.878 23.055 9.597 1.00 . A A . 37 ALA O 1 1
2 1800 1 1 38 ASP C C 11.518 21.702 10.074 1.00 . A A . 38 ASP C 1 1
2 1801 1 1 38 ASP CA C 10.930 22.354 11.322 1.00 . A A . 38 ASP CA 1 1
2 1802 1 1 38 ASP CB C 11.725 21.927 12.558 1.00 . A A . 38 ASP CB 1 1
2 1803 1 1 38 ASP CG C 11.031 22.306 13.851 1.00 . A A . 38 ASP CG 1 1
2 1804 1 1 38 ASP H H 9.247 21.470 12.253 1.00 . A A . 38 ASP H 1 1
2 1805 1 1 38 ASP HA H 10.995 23.426 11.217 1.00 . A A . 38 ASP HA 1 1
2 1806 1 1 38 ASP HB2 H 11.855 20.854 12.542 1.00 . A A . 38 ASP HB2 1 1
2 1807 1 1 38 ASP HB3 H 12.694 22.403 12.537 1.00 . A A . 38 ASP HB3 1 1
2 1808 1 1 38 ASP N N 9.524 22.002 11.478 1.00 . A A . 38 ASP N 1 1
2 1809 1 1 38 ASP O O 10.895 20.833 9.464 1.00 . A A . 38 ASP O 1 1
2 1810 1 1 38 ASP OD1 O 10.449 23.409 13.911 1.00 . A A . 38 ASP OD1 1 1
2 1811 1 1 38 ASP OD2 O 11.070 21.500 14.804 1.00 . A A . 38 ASP OD2 1 1
2 1812 1 1 39 SER C C 14.022 20.235 8.829 1.00 . A A . 39 SER C 1 1
2 1813 1 1 39 SER CA C 13.390 21.589 8.523 1.00 . A A . 39 SER CA 1 1
2 1814 1 1 39 SER CB C 14.461 22.564 8.028 1.00 . A A . 39 SER CB 1 1
2 1815 1 1 39 SER H H 13.166 22.823 10.228 1.00 . A A . 39 SER H 1 1
2 1816 1 1 39 SER HA H 12.648 21.460 7.749 1.00 . A A . 39 SER HA 1 1
2 1817 1 1 39 SER HB2 H 14.959 23.008 8.876 1.00 . A A . 39 SER HB2 1 1
2 1818 1 1 39 SER HB3 H 15.181 22.029 7.426 1.00 . A A . 39 SER HB3 1 1
2 1819 1 1 39 SER HG H 13.523 23.222 6.439 1.00 . A A . 39 SER HG 1 1
2 1820 1 1 39 SER N N 12.720 22.128 9.701 1.00 . A A . 39 SER N 1 1
2 1821 1 1 39 SER O O 13.827 19.266 8.094 1.00 . A A . 39 SER O 1 1
2 1822 1 1 39 SER OG O 13.887 23.596 7.244 1.00 . A A . 39 SER OG 1 1
2 1823 1 1 40 ILE C C 14.454 17.778 10.365 1.00 . A A . 40 ILE C 1 1
2 1824 1 1 40 ILE CA C 15.441 18.941 10.323 1.00 . A A . 40 ILE CA 1 1
2 1825 1 1 40 ILE CB C 16.106 19.085 11.705 1.00 . A A . 40 ILE CB 1 1
2 1826 1 1 40 ILE CD1 C 18.267 19.979 10.701 1.00 . A A . 40 ILE CD1 1 1
2 1827 1 1 40 ILE CG1 C 17.139 20.212 11.682 1.00 . A A . 40 ILE CG1 1 1
2 1828 1 1 40 ILE CG2 C 16.754 17.772 12.119 1.00 . A A . 40 ILE CG2 1 1
2 1829 1 1 40 ILE H H 14.898 20.981 10.463 1.00 . A A . 40 ILE H 1 1
2 1830 1 1 40 ILE HA H 16.210 18.721 9.597 1.00 . A A . 40 ILE HA 1 1
2 1831 1 1 40 ILE HB H 15.339 19.323 12.426 1.00 . A A . 40 ILE HB 1 1
2 1832 1 1 40 ILE HD11 H 19.209 19.974 11.229 1.00 . A A . 40 ILE HD11 1 1
2 1833 1 1 40 ILE HD12 H 18.124 19.031 10.206 1.00 . A A . 40 ILE HD12 1 1
2 1834 1 1 40 ILE HD13 H 18.273 20.771 9.965 1.00 . A A . 40 ILE HD13 1 1
2 1835 1 1 40 ILE HG12 H 16.651 21.135 11.412 1.00 . A A . 40 ILE HG12 1 1
2 1836 1 1 40 ILE HG13 H 17.572 20.314 12.667 1.00 . A A . 40 ILE HG13 1 1
2 1837 1 1 40 ILE HG21 H 16.006 16.994 12.149 1.00 . A A . 40 ILE HG21 1 1
2 1838 1 1 40 ILE HG22 H 17.519 17.508 11.405 1.00 . A A . 40 ILE HG22 1 1
2 1839 1 1 40 ILE HG23 H 17.198 17.883 13.098 1.00 . A A . 40 ILE HG23 1 1
2 1840 1 1 40 ILE N N 14.780 20.176 9.918 1.00 . A A . 40 ILE N 1 1
2 1841 1 1 40 ILE O O 14.756 16.678 9.902 1.00 . A A . 40 ILE O 1 1
2 1842 1 1 41 SER C C 12.005 16.334 9.675 1.00 . A A . 41 SER C 1 1
2 1843 1 1 41 SER CA C 12.243 17.005 11.025 1.00 . A A . 41 SER CA 1 1
2 1844 1 1 41 SER CB C 10.938 17.613 11.542 1.00 . A A . 41 SER CB 1 1
2 1845 1 1 41 SER H H 13.093 18.928 11.273 1.00 . A A . 41 SER H 1 1
2 1846 1 1 41 SER HA H 12.586 16.260 11.728 1.00 . A A . 41 SER HA 1 1
2 1847 1 1 41 SER HB2 H 10.379 18.018 10.712 1.00 . A A . 41 SER HB2 1 1
2 1848 1 1 41 SER HB3 H 10.354 16.846 12.030 1.00 . A A . 41 SER HB3 1 1
2 1849 1 1 41 SER HG H 10.691 18.496 13.273 1.00 . A A . 41 SER HG 1 1
2 1850 1 1 41 SER N N 13.274 18.031 10.921 1.00 . A A . 41 SER N 1 1
2 1851 1 1 41 SER O O 11.745 15.134 9.603 1.00 . A A . 41 SER O 1 1
2 1852 1 1 41 SER OG O 11.193 18.653 12.470 1.00 . A A . 41 SER OG 1 1
2 1853 1 1 42 VAL C C 12.797 15.407 6.986 1.00 . A A . 42 VAL C 1 1
2 1854 1 1 42 VAL CA C 11.894 16.605 7.259 1.00 . A A . 42 VAL CA 1 1
2 1855 1 1 42 VAL CB C 12.162 17.688 6.197 1.00 . A A . 42 VAL CB 1 1
2 1856 1 1 42 VAL CG1 C 11.943 17.131 4.799 1.00 . A A . 42 VAL CG1 1 1
2 1857 1 1 42 VAL CG2 C 11.280 18.902 6.441 1.00 . A A . 42 VAL CG2 1 1
2 1858 1 1 42 VAL H H 12.308 18.070 8.729 1.00 . A A . 42 VAL H 1 1
2 1859 1 1 42 VAL HA H 10.863 16.293 7.172 1.00 . A A . 42 VAL HA 1 1
2 1860 1 1 42 VAL HB H 13.194 17.996 6.280 1.00 . A A . 42 VAL HB 1 1
2 1861 1 1 42 VAL HG11 H 11.475 17.884 4.181 1.00 . A A . 42 VAL HG11 1 1
2 1862 1 1 42 VAL HG12 H 12.894 16.851 4.369 1.00 . A A . 42 VAL HG12 1 1
2 1863 1 1 42 VAL HG13 H 11.303 16.263 4.854 1.00 . A A . 42 VAL HG13 1 1
2 1864 1 1 42 VAL HG21 H 11.194 19.473 5.528 1.00 . A A . 42 VAL HG21 1 1
2 1865 1 1 42 VAL HG22 H 10.298 18.578 6.755 1.00 . A A . 42 VAL HG22 1 1
2 1866 1 1 42 VAL HG23 H 11.718 19.518 7.212 1.00 . A A . 42 VAL HG23 1 1
2 1867 1 1 42 VAL N N 12.098 17.120 8.607 1.00 . A A . 42 VAL N 1 1
2 1868 1 1 42 VAL O O 12.393 14.449 6.327 1.00 . A A . 42 VAL O 1 1
2 1869 1 1 43 MET C C 14.472 13.092 7.938 1.00 . A A . 43 MET C 1 1
2 1870 1 1 43 MET CA C 14.982 14.386 7.312 1.00 . A A . 43 MET CA 1 1
2 1871 1 1 43 MET CB C 16.333 14.764 7.923 1.00 . A A . 43 MET CB 1 1
2 1872 1 1 43 MET CE C 19.684 14.878 5.502 1.00 . A A . 43 MET CE 1 1
2 1873 1 1 43 MET CG C 17.524 14.260 7.124 1.00 . A A . 43 MET CG 1 1
2 1874 1 1 43 MET H H 14.286 16.257 8.016 1.00 . A A . 43 MET H 1 1
2 1875 1 1 43 MET HA H 15.107 14.234 6.251 1.00 . A A . 43 MET HA 1 1
2 1876 1 1 43 MET HB2 H 16.398 15.839 7.986 1.00 . A A . 43 MET HB2 1 1
2 1877 1 1 43 MET HB3 H 16.394 14.348 8.918 1.00 . A A . 43 MET HB3 1 1
2 1878 1 1 43 MET HE1 H 20.345 15.462 6.126 1.00 . A A . 43 MET HE1 1 1
2 1879 1 1 43 MET HE2 H 19.794 13.831 5.742 1.00 . A A . 43 MET HE2 1 1
2 1880 1 1 43 MET HE3 H 19.935 15.039 4.464 1.00 . A A . 43 MET HE3 1 1
2 1881 1 1 43 MET HG2 H 18.366 14.146 7.790 1.00 . A A . 43 MET HG2 1 1
2 1882 1 1 43 MET HG3 H 17.273 13.300 6.697 1.00 . A A . 43 MET HG3 1 1
2 1883 1 1 43 MET N N 14.022 15.467 7.499 1.00 . A A . 43 MET N 1 1
2 1884 1 1 43 MET O O 14.837 11.998 7.508 1.00 . A A . 43 MET O 1 1
2 1885 1 1 43 MET SD S 17.990 15.382 5.791 1.00 . A A . 43 MET SD 1 1
2 1886 1 1 44 GLU C C 11.815 11.563 8.927 1.00 . A A . 44 GLU C 1 1
2 1887 1 1 44 GLU CA C 13.068 12.064 9.640 1.00 . A A . 44 GLU CA 1 1
2 1888 1 1 44 GLU CB C 12.736 12.412 11.092 1.00 . A A . 44 GLU CB 1 1
2 1889 1 1 44 GLU CD C 13.530 13.424 13.267 1.00 . A A . 44 GLU CD 1 1
2 1890 1 1 44 GLU CG C 13.848 13.162 11.807 1.00 . A A . 44 GLU CG 1 1
2 1891 1 1 44 GLU H H 13.373 14.123 9.252 1.00 . A A . 44 GLU H 1 1
2 1892 1 1 44 GLU HA H 13.812 11.282 9.627 1.00 . A A . 44 GLU HA 1 1
2 1893 1 1 44 GLU HB2 H 11.847 13.025 11.109 1.00 . A A . 44 GLU HB2 1 1
2 1894 1 1 44 GLU HB3 H 12.543 11.497 11.633 1.00 . A A . 44 GLU HB3 1 1
2 1895 1 1 44 GLU HG2 H 14.753 12.577 11.752 1.00 . A A . 44 GLU HG2 1 1
2 1896 1 1 44 GLU HG3 H 14.001 14.110 11.312 1.00 . A A . 44 GLU HG3 1 1
2 1897 1 1 44 GLU N N 13.626 13.224 8.955 1.00 . A A . 44 GLU N 1 1
2 1898 1 1 44 GLU O O 11.706 10.381 8.597 1.00 . A A . 44 GLU O 1 1
2 1899 1 1 44 GLU OE1 O 12.335 13.391 13.629 1.00 . A A . 44 GLU OE1 1 1
2 1900 1 1 44 GLU OE2 O 14.476 13.661 14.046 1.00 . A A . 44 GLU OE2 1 1
2 1901 1 1 45 PHE C C 9.901 11.496 6.654 1.00 . A A . 45 PHE C 1 1
2 1902 1 1 45 PHE CA C 9.626 12.120 8.020 1.00 . A A . 45 PHE CA 1 1
2 1903 1 1 45 PHE CB C 8.744 13.359 7.859 1.00 . A A . 45 PHE CB 1 1
2 1904 1 1 45 PHE CD1 C 7.805 13.300 10.186 1.00 . A A . 45 PHE CD1 1 1
2 1905 1 1 45 PHE CD2 C 8.664 15.367 9.362 1.00 . A A . 45 PHE CD2 1 1
2 1906 1 1 45 PHE CE1 C 7.486 13.907 11.386 1.00 . A A . 45 PHE CE1 1 1
2 1907 1 1 45 PHE CE2 C 8.348 15.979 10.560 1.00 . A A . 45 PHE CE2 1 1
2 1908 1 1 45 PHE CG C 8.398 14.022 9.162 1.00 . A A . 45 PHE CG 1 1
2 1909 1 1 45 PHE CZ C 7.757 15.248 11.573 1.00 . A A . 45 PHE CZ 1 1
2 1910 1 1 45 PHE H H 11.018 13.395 8.979 1.00 . A A . 45 PHE H 1 1
2 1911 1 1 45 PHE HA H 9.110 11.398 8.634 1.00 . A A . 45 PHE HA 1 1
2 1912 1 1 45 PHE HB2 H 9.260 14.083 7.246 1.00 . A A . 45 PHE HB2 1 1
2 1913 1 1 45 PHE HB3 H 7.822 13.075 7.375 1.00 . A A . 45 PHE HB3 1 1
2 1914 1 1 45 PHE HD1 H 7.593 12.250 10.040 1.00 . A A . 45 PHE HD1 1 1
2 1915 1 1 45 PHE HD2 H 9.126 15.940 8.571 1.00 . A A . 45 PHE HD2 1 1
2 1916 1 1 45 PHE HE1 H 7.024 13.333 12.175 1.00 . A A . 45 PHE HE1 1 1
2 1917 1 1 45 PHE HE2 H 8.560 17.028 10.704 1.00 . A A . 45 PHE HE2 1 1
2 1918 1 1 45 PHE HZ H 7.509 15.724 12.510 1.00 . A A . 45 PHE HZ 1 1
2 1919 1 1 45 PHE N N 10.872 12.469 8.692 1.00 . A A . 45 PHE N 1 1
2 1920 1 1 45 PHE O O 9.208 10.571 6.231 1.00 . A A . 45 PHE O 1 1
2 1921 1 1 46 VAL C C 11.900 10.113 4.750 1.00 . A A . 46 VAL C 1 1
2 1922 1 1 46 VAL CA C 11.286 11.505 4.653 1.00 . A A . 46 VAL CA 1 1
2 1923 1 1 46 VAL CB C 12.282 12.446 3.949 1.00 . A A . 46 VAL CB 1 1
2 1924 1 1 46 VAL CG1 C 13.626 12.430 4.661 1.00 . A A . 46 VAL CG1 1 1
2 1925 1 1 46 VAL CG2 C 12.440 12.057 2.487 1.00 . A A . 46 VAL CG2 1 1
2 1926 1 1 46 VAL H H 11.433 12.747 6.360 1.00 . A A . 46 VAL H 1 1
2 1927 1 1 46 VAL HA H 10.389 11.452 4.053 1.00 . A A . 46 VAL HA 1 1
2 1928 1 1 46 VAL HB H 11.889 13.451 3.992 1.00 . A A . 46 VAL HB 1 1
2 1929 1 1 46 VAL HG11 H 14.148 11.514 4.424 1.00 . A A . 46 VAL HG11 1 1
2 1930 1 1 46 VAL HG12 H 14.215 13.275 4.338 1.00 . A A . 46 VAL HG12 1 1
2 1931 1 1 46 VAL HG13 H 13.468 12.487 5.728 1.00 . A A . 46 VAL HG13 1 1
2 1932 1 1 46 VAL HG21 H 12.716 12.928 1.911 1.00 . A A . 46 VAL HG21 1 1
2 1933 1 1 46 VAL HG22 H 13.210 11.305 2.395 1.00 . A A . 46 VAL HG22 1 1
2 1934 1 1 46 VAL HG23 H 11.506 11.661 2.116 1.00 . A A . 46 VAL HG23 1 1
2 1935 1 1 46 VAL N N 10.918 12.011 5.970 1.00 . A A . 46 VAL N 1 1
2 1936 1 1 46 VAL O O 11.909 9.358 3.777 1.00 . A A . 46 VAL O 1 1
2 1937 1 1 47 LEU C C 11.968 7.415 6.436 1.00 . A A . 47 LEU C 1 1
2 1938 1 1 47 LEU CA C 13.027 8.476 6.155 1.00 . A A . 47 LEU CA 1 1
2 1939 1 1 47 LEU CB C 14.012 8.552 7.323 1.00 . A A . 47 LEU CB 1 1
2 1940 1 1 47 LEU CD1 C 16.461 8.281 6.862 1.00 . A A . 47 LEU CD1 1 1
2 1941 1 1 47 LEU CD2 C 15.363 6.891 8.627 1.00 . A A . 47 LEU CD2 1 1
2 1942 1 1 47 LEU CG C 15.183 7.569 7.277 1.00 . A A . 47 LEU CG 1 1
2 1943 1 1 47 LEU H H 12.373 10.423 6.667 1.00 . A A . 47 LEU H 1 1
2 1944 1 1 47 LEU HA H 13.564 8.204 5.259 1.00 . A A . 47 LEU HA 1 1
2 1945 1 1 47 LEU HB2 H 14.420 9.551 7.347 1.00 . A A . 47 LEU HB2 1 1
2 1946 1 1 47 LEU HB3 H 13.460 8.368 8.233 1.00 . A A . 47 LEU HB3 1 1
2 1947 1 1 47 LEU HD11 H 17.307 7.813 7.343 1.00 . A A . 47 LEU HD11 1 1
2 1948 1 1 47 LEU HD12 H 16.408 9.318 7.157 1.00 . A A . 47 LEU HD12 1 1
2 1949 1 1 47 LEU HD13 H 16.576 8.218 5.790 1.00 . A A . 47 LEU HD13 1 1
2 1950 1 1 47 LEU HD21 H 14.451 6.378 8.896 1.00 . A A . 47 LEU HD21 1 1
2 1951 1 1 47 LEU HD22 H 15.591 7.635 9.377 1.00 . A A . 47 LEU HD22 1 1
2 1952 1 1 47 LEU HD23 H 16.173 6.179 8.568 1.00 . A A . 47 LEU HD23 1 1
2 1953 1 1 47 LEU HG H 14.974 6.804 6.542 1.00 . A A . 47 LEU HG 1 1
2 1954 1 1 47 LEU N N 12.411 9.779 5.929 1.00 . A A . 47 LEU N 1 1
2 1955 1 1 47 LEU O O 11.970 6.347 5.825 1.00 . A A . 47 LEU O 1 1
2 1956 1 1 48 GLU C C 9.164 6.420 6.501 1.00 . A A . 48 GLU C 1 1
2 1957 1 1 48 GLU CA C 10.000 6.789 7.723 1.00 . A A . 48 GLU CA 1 1
2 1958 1 1 48 GLU CB C 9.103 7.401 8.802 1.00 . A A . 48 GLU CB 1 1
2 1959 1 1 48 GLU CD C 7.668 9.359 9.500 1.00 . A A . 48 GLU CD 1 1
2 1960 1 1 48 GLU CG C 8.688 8.832 8.508 1.00 . A A . 48 GLU CG 1 1
2 1961 1 1 48 GLU H H 11.116 8.585 7.816 1.00 . A A . 48 GLU H 1 1
2 1962 1 1 48 GLU HA H 10.459 5.894 8.115 1.00 . A A . 48 GLU HA 1 1
2 1963 1 1 48 GLU HB2 H 8.210 6.800 8.894 1.00 . A A . 48 GLU HB2 1 1
2 1964 1 1 48 GLU HB3 H 9.633 7.388 9.743 1.00 . A A . 48 GLU HB3 1 1
2 1965 1 1 48 GLU HG2 H 9.563 9.463 8.547 1.00 . A A . 48 GLU HG2 1 1
2 1966 1 1 48 GLU HG3 H 8.259 8.874 7.518 1.00 . A A . 48 GLU HG3 1 1
2 1967 1 1 48 GLU N N 11.065 7.718 7.363 1.00 . A A . 48 GLU N 1 1
2 1968 1 1 48 GLU O O 8.803 5.257 6.310 1.00 . A A . 48 GLU O 1 1
2 1969 1 1 48 GLU OE1 O 7.848 9.127 10.714 1.00 . A A . 48 GLU OE1 1 1
2 1970 1 1 48 GLU OE2 O 6.691 10.002 9.062 1.00 . A A . 48 GLU OE2 1 1
2 1971 1 1 49 LEU C C 8.826 6.337 3.468 1.00 . A A . 49 LEU C 1 1
2 1972 1 1 49 LEU CA C 8.066 7.197 4.473 1.00 . A A . 49 LEU CA 1 1
2 1973 1 1 49 LEU CB C 7.691 8.536 3.834 1.00 . A A . 49 LEU CB 1 1
2 1974 1 1 49 LEU CD1 C 7.129 10.942 4.254 1.00 . A A . 49 LEU CD1 1 1
2 1975 1 1 49 LEU CD2 C 5.438 9.163 4.736 1.00 . A A . 49 LEU CD2 1 1
2 1976 1 1 49 LEU CG C 6.919 9.511 4.724 1.00 . A A . 49 LEU CG 1 1
2 1977 1 1 49 LEU H H 9.175 8.320 5.882 1.00 . A A . 49 LEU H 1 1
2 1978 1 1 49 LEU HA H 7.162 6.680 4.761 1.00 . A A . 49 LEU HA 1 1
2 1979 1 1 49 LEU HB2 H 8.604 9.022 3.526 1.00 . A A . 49 LEU HB2 1 1
2 1980 1 1 49 LEU HB3 H 7.085 8.328 2.964 1.00 . A A . 49 LEU HB3 1 1
2 1981 1 1 49 LEU HD11 H 8.033 11.000 3.667 1.00 . A A . 49 LEU HD11 1 1
2 1982 1 1 49 LEU HD12 H 7.214 11.594 5.111 1.00 . A A . 49 LEU HD12 1 1
2 1983 1 1 49 LEU HD13 H 6.287 11.250 3.651 1.00 . A A . 49 LEU HD13 1 1
2 1984 1 1 49 LEU HD21 H 4.945 9.720 5.519 1.00 . A A . 49 LEU HD21 1 1
2 1985 1 1 49 LEU HD22 H 5.319 8.105 4.918 1.00 . A A . 49 LEU HD22 1 1
2 1986 1 1 49 LEU HD23 H 5.001 9.417 3.782 1.00 . A A . 49 LEU HD23 1 1
2 1987 1 1 49 LEU HG H 7.290 9.435 5.737 1.00 . A A . 49 LEU HG 1 1
2 1988 1 1 49 LEU N N 8.859 7.416 5.677 1.00 . A A . 49 LEU N 1 1
2 1989 1 1 49 LEU O O 8.352 5.276 3.062 1.00 . A A . 49 LEU O 1 1
2 1990 1 1 50 GLU C C 11.185 4.685 2.650 1.00 . A A . 50 GLU C 1 1
2 1991 1 1 50 GLU CA C 10.833 6.072 2.119 1.00 . A A . 50 GLU CA 1 1
2 1992 1 1 50 GLU CB C 12.113 6.854 1.816 1.00 . A A . 50 GLU CB 1 1
2 1993 1 1 50 GLU CD C 14.223 5.549 2.293 1.00 . A A . 50 GLU CD 1 1
2 1994 1 1 50 GLU CG C 13.238 6.584 2.801 1.00 . A A . 50 GLU CG 1 1
2 1995 1 1 50 GLU H H 10.331 7.652 3.434 1.00 . A A . 50 GLU H 1 1
2 1996 1 1 50 GLU HA H 10.266 5.961 1.207 1.00 . A A . 50 GLU HA 1 1
2 1997 1 1 50 GLU HB2 H 12.457 6.590 0.827 1.00 . A A . 50 GLU HB2 1 1
2 1998 1 1 50 GLU HB3 H 11.888 7.910 1.839 1.00 . A A . 50 GLU HB3 1 1
2 1999 1 1 50 GLU HG2 H 13.771 7.506 2.981 1.00 . A A . 50 GLU HG2 1 1
2 2000 1 1 50 GLU HG3 H 12.811 6.230 3.728 1.00 . A A . 50 GLU HG3 1 1
2 2001 1 1 50 GLU N N 10.008 6.800 3.074 1.00 . A A . 50 GLU N 1 1
2 2002 1 1 50 GLU O O 11.535 3.786 1.885 1.00 . A A . 50 GLU O 1 1
2 2003 1 1 50 GLU OE1 O 14.834 5.782 1.229 1.00 . A A . 50 GLU OE1 1 1
2 2004 1 1 50 GLU OE2 O 14.382 4.505 2.960 1.00 . A A . 50 GLU OE2 1 1
2 2005 1 1 51 ASP C C 10.189 2.315 4.566 1.00 . A A . 51 ASP C 1 1
2 2006 1 1 51 ASP CA C 11.398 3.244 4.599 1.00 . A A . 51 ASP CA 1 1
2 2007 1 1 51 ASP CB C 11.849 3.464 6.044 1.00 . A A . 51 ASP CB 1 1
2 2008 1 1 51 ASP CG C 12.142 2.162 6.764 1.00 . A A . 51 ASP CG 1 1
2 2009 1 1 51 ASP H H 10.807 5.275 4.522 1.00 . A A . 51 ASP H 1 1
2 2010 1 1 51 ASP HA H 12.204 2.785 4.047 1.00 . A A . 51 ASP HA 1 1
2 2011 1 1 51 ASP HB2 H 12.747 4.065 6.047 1.00 . A A . 51 ASP HB2 1 1
2 2012 1 1 51 ASP HB3 H 11.070 3.985 6.582 1.00 . A A . 51 ASP HB3 1 1
2 2013 1 1 51 ASP N N 11.091 4.520 3.965 1.00 . A A . 51 ASP N 1 1
2 2014 1 1 51 ASP O O 10.225 1.256 3.942 1.00 . A A . 51 ASP O 1 1
2 2015 1 1 51 ASP OD1 O 12.738 1.261 6.139 1.00 . A A . 51 ASP OD1 1 1
2 2016 1 1 51 ASP OD2 O 11.775 2.045 7.952 1.00 . A A . 51 ASP OD2 1 1
2 2017 1 1 52 GLU C C 7.439 1.545 3.889 1.00 . A A . 52 GLU C 1 1
2 2018 1 1 52 GLU CA C 7.899 1.923 5.294 1.00 . A A . 52 GLU CA 1 1
2 2019 1 1 52 GLU CB C 6.790 2.691 6.016 1.00 . A A . 52 GLU CB 1 1
2 2020 1 1 52 GLU CD C 7.323 2.499 8.478 1.00 . A A . 52 GLU CD 1 1
2 2021 1 1 52 GLU CG C 6.398 2.081 7.351 1.00 . A A . 52 GLU CG 1 1
2 2022 1 1 52 GLU H H 9.151 3.575 5.722 1.00 . A A . 52 GLU H 1 1
2 2023 1 1 52 GLU HA H 8.116 1.020 5.843 1.00 . A A . 52 GLU HA 1 1
2 2024 1 1 52 GLU HB2 H 7.124 3.703 6.190 1.00 . A A . 52 GLU HB2 1 1
2 2025 1 1 52 GLU HB3 H 5.915 2.714 5.384 1.00 . A A . 52 GLU HB3 1 1
2 2026 1 1 52 GLU HG2 H 5.395 2.395 7.595 1.00 . A A . 52 GLU HG2 1 1
2 2027 1 1 52 GLU HG3 H 6.426 1.005 7.263 1.00 . A A . 52 GLU HG3 1 1
2 2028 1 1 52 GLU N N 9.119 2.721 5.244 1.00 . A A . 52 GLU N 1 1
2 2029 1 1 52 GLU O O 7.251 0.368 3.580 1.00 . A A . 52 GLU O 1 1
2 2030 1 1 52 GLU OE1 O 8.367 1.839 8.665 1.00 . A A . 52 GLU OE1 1 1
2 2031 1 1 52 GLU OE2 O 7.003 3.487 9.172 1.00 . A A . 52 GLU OE2 1 1
2 2032 1 1 53 PHE C C 7.876 1.558 0.878 1.00 . A A . 53 PHE C 1 1
2 2033 1 1 53 PHE CA C 6.820 2.327 1.668 1.00 . A A . 53 PHE CA 1 1
2 2034 1 1 53 PHE CB C 6.523 3.661 0.980 1.00 . A A . 53 PHE CB 1 1
2 2035 1 1 53 PHE CD1 C 4.588 4.042 2.531 1.00 . A A . 53 PHE CD1 1 1
2 2036 1 1 53 PHE CD2 C 5.835 5.934 1.789 1.00 . A A . 53 PHE CD2 1 1
2 2037 1 1 53 PHE CE1 C 3.765 4.870 3.272 1.00 . A A . 53 PHE CE1 1 1
2 2038 1 1 53 PHE CE2 C 5.016 6.767 2.528 1.00 . A A . 53 PHE CE2 1 1
2 2039 1 1 53 PHE CG C 5.631 4.564 1.783 1.00 . A A . 53 PHE CG 1 1
2 2040 1 1 53 PHE CZ C 3.979 6.235 3.269 1.00 . A A . 53 PHE CZ 1 1
2 2041 1 1 53 PHE H H 7.426 3.469 3.345 1.00 . A A . 53 PHE H 1 1
2 2042 1 1 53 PHE HA H 5.916 1.740 1.703 1.00 . A A . 53 PHE HA 1 1
2 2043 1 1 53 PHE HB2 H 7.452 4.183 0.805 1.00 . A A . 53 PHE HB2 1 1
2 2044 1 1 53 PHE HB3 H 6.039 3.469 0.034 1.00 . A A . 53 PHE HB3 1 1
2 2045 1 1 53 PHE HD1 H 4.419 2.974 2.534 1.00 . A A . 53 PHE HD1 1 1
2 2046 1 1 53 PHE HD2 H 6.645 6.352 1.209 1.00 . A A . 53 PHE HD2 1 1
2 2047 1 1 53 PHE HE1 H 2.955 4.451 3.850 1.00 . A A . 53 PHE HE1 1 1
2 2048 1 1 53 PHE HE2 H 5.185 7.834 2.524 1.00 . A A . 53 PHE HE2 1 1
2 2049 1 1 53 PHE HZ H 3.338 6.883 3.847 1.00 . A A . 53 PHE HZ 1 1
2 2050 1 1 53 PHE N N 7.260 2.552 3.040 1.00 . A A . 53 PHE N 1 1
2 2051 1 1 53 PHE O O 7.558 0.845 -0.072 1.00 . A A . 53 PHE O 1 1
2 2052 1 1 54 GLY C C 10.523 1.629 -0.758 1.00 . A A . 54 GLY C 1 1
2 2053 1 1 54 GLY CA C 10.218 1.026 0.599 1.00 . A A . 54 GLY CA 1 1
2 2054 1 1 54 GLY H H 9.328 2.292 2.044 1.00 . A A . 54 GLY H 1 1
2 2055 1 1 54 GLY HA2 H 11.104 1.079 1.212 1.00 . A A . 54 GLY HA2 1 1
2 2056 1 1 54 GLY HA3 H 9.946 -0.011 0.466 1.00 . A A . 54 GLY HA3 1 1
2 2057 1 1 54 GLY N N 9.134 1.711 1.279 1.00 . A A . 54 GLY N 1 1
2 2058 1 1 54 GLY O O 10.490 0.937 -1.776 1.00 . A A . 54 GLY O 1 1
2 2059 1 1 55 THR C C 12.278 4.604 -1.825 1.00 . A A . 55 THR C 1 1
2 2060 1 1 55 THR CA C 11.128 3.622 -2.017 1.00 . A A . 55 THR CA 1 1
2 2061 1 1 55 THR CB C 9.901 4.385 -2.553 1.00 . A A . 55 THR CB 1 1
2 2062 1 1 55 THR CG2 C 9.493 5.495 -1.596 1.00 . A A . 55 THR CG2 1 1
2 2063 1 1 55 THR H H 10.828 3.423 0.069 1.00 . A A . 55 THR H 1 1
2 2064 1 1 55 THR HA H 11.415 2.884 -2.752 1.00 . A A . 55 THR HA 1 1
2 2065 1 1 55 THR HB H 9.078 3.691 -2.649 1.00 . A A . 55 THR HB 1 1
2 2066 1 1 55 THR HG1 H 10.565 5.821 -3.731 1.00 . A A . 55 THR HG1 1 1
2 2067 1 1 55 THR HG21 H 10.003 6.408 -1.865 1.00 . A A . 55 THR HG21 1 1
2 2068 1 1 55 THR HG22 H 9.761 5.216 -0.588 1.00 . A A . 55 THR HG22 1 1
2 2069 1 1 55 THR HG23 H 8.426 5.647 -1.657 1.00 . A A . 55 THR HG23 1 1
2 2070 1 1 55 THR N N 10.819 2.925 -0.775 1.00 . A A . 55 THR N 1 1
2 2071 1 1 55 THR O O 12.660 4.913 -0.697 1.00 . A A . 55 THR O 1 1
2 2072 1 1 55 THR OG1 O 10.195 4.942 -3.840 1.00 . A A . 55 THR OG1 1 1
2 2073 1 1 56 GLU C C 13.441 7.464 -3.106 1.00 . A A . 56 GLU C 1 1
2 2074 1 1 56 GLU CA C 13.935 6.037 -2.887 1.00 . A A . 56 GLU CA 1 1
2 2075 1 1 56 GLU CB C 14.985 5.681 -3.941 1.00 . A A . 56 GLU CB 1 1
2 2076 1 1 56 GLU CD C 17.415 5.799 -4.619 1.00 . A A . 56 GLU CD 1 1
2 2077 1 1 56 GLU CG C 16.334 6.337 -3.702 1.00 . A A . 56 GLU CG 1 1
2 2078 1 1 56 GLU H H 12.478 4.805 -3.805 1.00 . A A . 56 GLU H 1 1
2 2079 1 1 56 GLU HA H 14.385 5.971 -1.908 1.00 . A A . 56 GLU HA 1 1
2 2080 1 1 56 GLU HB2 H 15.124 4.610 -3.946 1.00 . A A . 56 GLU HB2 1 1
2 2081 1 1 56 GLU HB3 H 14.623 5.992 -4.910 1.00 . A A . 56 GLU HB3 1 1
2 2082 1 1 56 GLU HG2 H 16.238 7.399 -3.870 1.00 . A A . 56 GLU HG2 1 1
2 2083 1 1 56 GLU HG3 H 16.630 6.161 -2.678 1.00 . A A . 56 GLU HG3 1 1
2 2084 1 1 56 GLU N N 12.827 5.090 -2.935 1.00 . A A . 56 GLU N 1 1
2 2085 1 1 56 GLU O O 12.834 7.771 -4.133 1.00 . A A . 56 GLU O 1 1
2 2086 1 1 56 GLU OE1 O 17.539 6.306 -5.753 1.00 . A A . 56 GLU OE1 1 1
2 2087 1 1 56 GLU OE2 O 18.138 4.869 -4.201 1.00 . A A . 56 GLU OE2 1 1
2 2088 1 1 57 ILE C C 14.475 10.637 -2.508 1.00 . A A . 57 ILE C 1 1
2 2089 1 1 57 ILE CA C 13.287 9.725 -2.221 1.00 . A A . 57 ILE CA 1 1
2 2090 1 1 57 ILE CB C 12.599 10.188 -0.924 1.00 . A A . 57 ILE CB 1 1
2 2091 1 1 57 ILE CD1 C 10.592 9.772 0.585 1.00 . A A . 57 ILE CD1 1 1
2 2092 1 1 57 ILE CG1 C 11.337 9.363 -0.666 1.00 . A A . 57 ILE CG1 1 1
2 2093 1 1 57 ILE CG2 C 12.262 11.670 -1.003 1.00 . A A . 57 ILE CG2 1 1
2 2094 1 1 57 ILE H H 14.190 8.026 -1.341 1.00 . A A . 57 ILE H 1 1
2 2095 1 1 57 ILE HA H 12.577 9.810 -3.031 1.00 . A A . 57 ILE HA 1 1
2 2096 1 1 57 ILE HB H 13.289 10.044 -0.106 1.00 . A A . 57 ILE HB 1 1
2 2097 1 1 57 ILE HD11 H 10.185 10.764 0.454 1.00 . A A . 57 ILE HD11 1 1
2 2098 1 1 57 ILE HD12 H 9.790 9.074 0.772 1.00 . A A . 57 ILE HD12 1 1
2 2099 1 1 57 ILE HD13 H 11.272 9.771 1.425 1.00 . A A . 57 ILE HD13 1 1
2 2100 1 1 57 ILE HG12 H 10.665 9.473 -1.502 1.00 . A A . 57 ILE HG12 1 1
2 2101 1 1 57 ILE HG13 H 11.611 8.322 -0.565 1.00 . A A . 57 ILE HG13 1 1
2 2102 1 1 57 ILE HG21 H 11.602 11.844 -1.840 1.00 . A A . 57 ILE HG21 1 1
2 2103 1 1 57 ILE HG22 H 11.774 11.977 -0.090 1.00 . A A . 57 ILE HG22 1 1
2 2104 1 1 57 ILE HG23 H 13.170 12.239 -1.136 1.00 . A A . 57 ILE HG23 1 1
2 2105 1 1 57 ILE N N 13.704 8.331 -2.134 1.00 . A A . 57 ILE N 1 1
2 2106 1 1 57 ILE O O 15.393 10.751 -1.696 1.00 . A A . 57 ILE O 1 1
2 2107 1 1 58 SER C C 15.757 13.255 -2.999 1.00 . A A . 58 SER C 1 1
2 2108 1 1 58 SER CA C 15.524 12.187 -4.063 1.00 . A A . 58 SER CA 1 1
2 2109 1 1 58 SER CB C 15.197 12.849 -5.403 1.00 . A A . 58 SER CB 1 1
2 2110 1 1 58 SER H H 13.689 11.153 -4.273 1.00 . A A . 58 SER H 1 1
2 2111 1 1 58 SER HA H 16.425 11.601 -4.171 1.00 . A A . 58 SER HA 1 1
2 2112 1 1 58 SER HB2 H 14.418 13.582 -5.259 1.00 . A A . 58 SER HB2 1 1
2 2113 1 1 58 SER HB3 H 16.082 13.335 -5.787 1.00 . A A . 58 SER HB3 1 1
2 2114 1 1 58 SER HG H 15.248 11.998 -7.167 1.00 . A A . 58 SER HG 1 1
2 2115 1 1 58 SER N N 14.449 11.286 -3.668 1.00 . A A . 58 SER N 1 1
2 2116 1 1 58 SER O O 14.906 13.488 -2.140 1.00 . A A . 58 SER O 1 1
2 2117 1 1 58 SER OG O 14.755 11.892 -6.350 1.00 . A A . 58 SER OG 1 1
2 2118 1 1 59 ASP C C 16.624 16.276 -2.498 1.00 . A A . 59 ASP C 1 1
2 2119 1 1 59 ASP CA C 17.262 14.947 -2.105 1.00 . A A . 59 ASP CA 1 1
2 2120 1 1 59 ASP CB C 18.781 15.102 -2.015 1.00 . A A . 59 ASP CB 1 1
2 2121 1 1 59 ASP CG C 19.328 14.674 -0.668 1.00 . A A . 59 ASP CG 1 1
2 2122 1 1 59 ASP H H 17.554 13.672 -3.770 1.00 . A A . 59 ASP H 1 1
2 2123 1 1 59 ASP HA H 16.882 14.651 -1.139 1.00 . A A . 59 ASP HA 1 1
2 2124 1 1 59 ASP HB2 H 19.245 14.497 -2.780 1.00 . A A . 59 ASP HB2 1 1
2 2125 1 1 59 ASP HB3 H 19.040 16.138 -2.176 1.00 . A A . 59 ASP HB3 1 1
2 2126 1 1 59 ASP N N 16.916 13.902 -3.062 1.00 . A A . 59 ASP N 1 1
2 2127 1 1 59 ASP O O 16.485 17.176 -1.670 1.00 . A A . 59 ASP O 1 1
2 2128 1 1 59 ASP OD1 O 18.776 13.720 -0.080 1.00 . A A . 59 ASP OD1 1 1
2 2129 1 1 59 ASP OD2 O 20.307 15.292 -0.200 1.00 . A A . 59 ASP OD2 1 1
2 2130 1 1 60 GLU C C 14.114 17.598 -4.016 1.00 . A A . 60 GLU C 1 1
2 2131 1 1 60 GLU CA C 15.619 17.611 -4.266 1.00 . A A . 60 GLU CA 1 1
2 2132 1 1 60 GLU CB C 15.897 17.774 -5.762 1.00 . A A . 60 GLU CB 1 1
2 2133 1 1 60 GLU CD C 18.295 18.528 -5.516 1.00 . A A . 60 GLU CD 1 1
2 2134 1 1 60 GLU CG C 17.347 17.525 -6.142 1.00 . A A . 60 GLU CG 1 1
2 2135 1 1 60 GLU H H 16.378 15.638 -4.377 1.00 . A A . 60 GLU H 1 1
2 2136 1 1 60 GLU HA H 16.052 18.446 -3.736 1.00 . A A . 60 GLU HA 1 1
2 2137 1 1 60 GLU HB2 H 15.278 17.078 -6.309 1.00 . A A . 60 GLU HB2 1 1
2 2138 1 1 60 GLU HB3 H 15.638 18.780 -6.056 1.00 . A A . 60 GLU HB3 1 1
2 2139 1 1 60 GLU HG2 H 17.627 16.535 -5.814 1.00 . A A . 60 GLU HG2 1 1
2 2140 1 1 60 GLU HG3 H 17.440 17.585 -7.217 1.00 . A A . 60 GLU HG3 1 1
2 2141 1 1 60 GLU N N 16.240 16.391 -3.765 1.00 . A A . 60 GLU N 1 1
2 2142 1 1 60 GLU O O 13.585 18.450 -3.302 1.00 . A A . 60 GLU O 1 1
2 2143 1 1 60 GLU OE1 O 18.240 19.716 -5.897 1.00 . A A . 60 GLU OE1 1 1
2 2144 1 1 60 GLU OE2 O 19.093 18.125 -4.644 1.00 . A A . 60 GLU OE2 1 1
2 2145 1 1 61 ASP C C 11.610 16.359 -2.981 1.00 . A A . 61 ASP C 1 1
2 2146 1 1 61 ASP CA C 11.986 16.501 -4.452 1.00 . A A . 61 ASP CA 1 1
2 2147 1 1 61 ASP CB C 11.467 15.297 -5.241 1.00 . A A . 61 ASP CB 1 1
2 2148 1 1 61 ASP CG C 11.353 15.584 -6.726 1.00 . A A . 61 ASP CG 1 1
2 2149 1 1 61 ASP H H 13.908 15.977 -5.168 1.00 . A A . 61 ASP H 1 1
2 2150 1 1 61 ASP HA H 11.530 17.398 -4.842 1.00 . A A . 61 ASP HA 1 1
2 2151 1 1 61 ASP HB2 H 12.145 14.467 -5.106 1.00 . A A . 61 ASP HB2 1 1
2 2152 1 1 61 ASP HB3 H 10.491 15.024 -4.869 1.00 . A A . 61 ASP HB3 1 1
2 2153 1 1 61 ASP N N 13.430 16.626 -4.610 1.00 . A A . 61 ASP N 1 1
2 2154 1 1 61 ASP O O 10.485 16.662 -2.585 1.00 . A A . 61 ASP O 1 1
2 2155 1 1 61 ASP OD1 O 12.296 16.177 -7.290 1.00 . A A . 61 ASP OD1 1 1
2 2156 1 1 61 ASP OD2 O 10.320 15.215 -7.323 1.00 . A A . 61 ASP OD2 1 1
2 2157 1 1 62 ALA C C 11.759 16.983 -0.118 1.00 . A A . 62 ALA C 1 1
2 2158 1 1 62 ALA CA C 12.329 15.716 -0.747 1.00 . A A . 62 ALA CA 1 1
2 2159 1 1 62 ALA CB C 13.621 15.314 -0.050 1.00 . A A . 62 ALA CB 1 1
2 2160 1 1 62 ALA H H 13.437 15.672 -2.549 1.00 . A A . 62 ALA H 1 1
2 2161 1 1 62 ALA HA H 11.617 14.912 -0.623 1.00 . A A . 62 ALA HA 1 1
2 2162 1 1 62 ALA HB1 H 13.713 15.860 0.878 1.00 . A A . 62 ALA HB1 1 1
2 2163 1 1 62 ALA HB2 H 13.604 14.254 0.156 1.00 . A A . 62 ALA HB2 1 1
2 2164 1 1 62 ALA HB3 H 14.460 15.544 -0.689 1.00 . A A . 62 ALA HB3 1 1
2 2165 1 1 62 ALA N N 12.560 15.896 -2.175 1.00 . A A . 62 ALA N 1 1
2 2166 1 1 62 ALA O O 11.123 16.932 0.934 1.00 . A A . 62 ALA O 1 1
2 2167 1 1 63 GLU C C 10.089 19.675 -0.784 1.00 . A A . 63 GLU C 1 1
2 2168 1 1 63 GLU CA C 11.500 19.398 -0.273 1.00 . A A . 63 GLU CA 1 1
2 2169 1 1 63 GLU CB C 12.440 20.528 -0.697 1.00 . A A . 63 GLU CB 1 1
2 2170 1 1 63 GLU CD C 13.800 22.537 0.008 1.00 . A A . 63 GLU CD 1 1
2 2171 1 1 63 GLU CG C 12.846 21.443 0.446 1.00 . A A . 63 GLU CG 1 1
2 2172 1 1 63 GLU H H 12.504 18.094 -1.605 1.00 . A A . 63 GLU H 1 1
2 2173 1 1 63 GLU HA H 11.476 19.347 0.805 1.00 . A A . 63 GLU HA 1 1
2 2174 1 1 63 GLU HB2 H 13.334 20.097 -1.121 1.00 . A A . 63 GLU HB2 1 1
2 2175 1 1 63 GLU HB3 H 11.947 21.126 -1.450 1.00 . A A . 63 GLU HB3 1 1
2 2176 1 1 63 GLU HG2 H 11.959 21.903 0.855 1.00 . A A . 63 GLU HG2 1 1
2 2177 1 1 63 GLU HG3 H 13.327 20.851 1.211 1.00 . A A . 63 GLU HG3 1 1
2 2178 1 1 63 GLU N N 11.991 18.118 -0.770 1.00 . A A . 63 GLU N 1 1
2 2179 1 1 63 GLU O O 9.289 20.324 -0.110 1.00 . A A . 63 GLU O 1 1
2 2180 1 1 63 GLU OE1 O 14.028 22.672 -1.213 1.00 . A A . 63 GLU OE1 1 1
2 2181 1 1 63 GLU OE2 O 14.319 23.258 0.886 1.00 . A A . 63 GLU OE2 1 1
2 2182 1 1 64 LYS C C 7.627 18.113 -2.449 1.00 . A A . 64 LYS C 1 1
2 2183 1 1 64 LYS CA C 8.478 19.372 -2.583 1.00 . A A . 64 LYS CA 1 1
2 2184 1 1 64 LYS CB C 8.622 19.748 -4.060 1.00 . A A . 64 LYS CB 1 1
2 2185 1 1 64 LYS CD C 9.972 19.100 -6.076 1.00 . A A . 64 LYS CD 1 1
2 2186 1 1 64 LYS CE C 9.829 18.221 -7.310 1.00 . A A . 64 LYS CE 1 1
2 2187 1 1 64 LYS CG C 9.102 18.602 -4.934 1.00 . A A . 64 LYS CG 1 1
2 2188 1 1 64 LYS H H 10.472 18.671 -2.469 1.00 . A A . 64 LYS H 1 1
2 2189 1 1 64 LYS HA H 7.989 20.181 -2.061 1.00 . A A . 64 LYS HA 1 1
2 2190 1 1 64 LYS HB2 H 7.663 20.079 -4.430 1.00 . A A . 64 LYS HB2 1 1
2 2191 1 1 64 LYS HB3 H 9.331 20.559 -4.145 1.00 . A A . 64 LYS HB3 1 1
2 2192 1 1 64 LYS HD2 H 9.678 20.107 -6.330 1.00 . A A . 64 LYS HD2 1 1
2 2193 1 1 64 LYS HD3 H 11.006 19.094 -5.759 1.00 . A A . 64 LYS HD3 1 1
2 2194 1 1 64 LYS HE2 H 10.813 17.963 -7.668 1.00 . A A . 64 LYS HE2 1 1
2 2195 1 1 64 LYS HE3 H 9.298 17.322 -7.035 1.00 . A A . 64 LYS HE3 1 1
2 2196 1 1 64 LYS HG2 H 9.677 17.916 -4.330 1.00 . A A . 64 LYS HG2 1 1
2 2197 1 1 64 LYS HG3 H 8.243 18.091 -5.345 1.00 . A A . 64 LYS HG3 1 1
2 2198 1 1 64 LYS HZ1 H 9.446 19.877 -8.524 1.00 . A A . 64 LYS HZ1 1 1
2 2199 1 1 64 LYS HZ2 H 8.071 18.962 -8.161 1.00 . A A . 64 LYS HZ2 1 1
2 2200 1 1 64 LYS HZ3 H 9.192 18.392 -9.292 1.00 . A A . 64 LYS HZ3 1 1
2 2201 1 1 64 LYS N N 9.791 19.180 -1.980 1.00 . A A . 64 LYS N 1 1
2 2202 1 1 64 LYS NZ N 9.082 18.911 -8.398 1.00 . A A . 64 LYS NZ 1 1
2 2203 1 1 64 LYS O O 6.833 17.793 -3.333 1.00 . A A . 64 LYS O 1 1
2 2204 1 1 65 ILE C C 6.774 16.000 0.403 1.00 . A A . 65 ILE C 1 1
2 2205 1 1 65 ILE CA C 7.044 16.184 -1.087 1.00 . A A . 65 ILE CA 1 1
2 2206 1 1 65 ILE CB C 7.788 14.944 -1.619 1.00 . A A . 65 ILE CB 1 1
2 2207 1 1 65 ILE CD1 C 9.237 13.520 -0.086 1.00 . A A . 65 ILE CD1 1 1
2 2208 1 1 65 ILE CG1 C 9.133 14.786 -0.908 1.00 . A A . 65 ILE CG1 1 1
2 2209 1 1 65 ILE CG2 C 7.986 15.051 -3.123 1.00 . A A . 65 ILE CG2 1 1
2 2210 1 1 65 ILE H H 8.446 17.713 -0.670 1.00 . A A . 65 ILE H 1 1
2 2211 1 1 65 ILE HA H 6.100 16.263 -1.606 1.00 . A A . 65 ILE HA 1 1
2 2212 1 1 65 ILE HB H 7.179 14.075 -1.421 1.00 . A A . 65 ILE HB 1 1
2 2213 1 1 65 ILE HD11 H 9.418 13.775 0.947 1.00 . A A . 65 ILE HD11 1 1
2 2214 1 1 65 ILE HD12 H 8.316 12.962 -0.165 1.00 . A A . 65 ILE HD12 1 1
2 2215 1 1 65 ILE HD13 H 10.055 12.917 -0.455 1.00 . A A . 65 ILE HD13 1 1
2 2216 1 1 65 ILE HG12 H 9.922 14.768 -1.644 1.00 . A A . 65 ILE HG12 1 1
2 2217 1 1 65 ILE HG13 H 9.283 15.626 -0.246 1.00 . A A . 65 ILE HG13 1 1
2 2218 1 1 65 ILE HG21 H 8.462 15.992 -3.358 1.00 . A A . 65 ILE HG21 1 1
2 2219 1 1 65 ILE HG22 H 8.612 14.239 -3.462 1.00 . A A . 65 ILE HG22 1 1
2 2220 1 1 65 ILE HG23 H 7.028 14.999 -3.618 1.00 . A A . 65 ILE HG23 1 1
2 2221 1 1 65 ILE N N 7.798 17.405 -1.337 1.00 . A A . 65 ILE N 1 1
2 2222 1 1 65 ILE O O 6.779 14.879 0.910 1.00 . A A . 65 ILE O 1 1
2 2223 1 1 66 GLU C C 4.778 17.291 2.805 1.00 . A A . 66 GLU C 1 1
2 2224 1 1 66 GLU CA C 6.263 17.069 2.528 1.00 . A A . 66 GLU CA 1 1
2 2225 1 1 66 GLU CB C 7.092 18.127 3.258 1.00 . A A . 66 GLU CB 1 1
2 2226 1 1 66 GLU CD C 9.348 19.227 3.543 1.00 . A A . 66 GLU CD 1 1
2 2227 1 1 66 GLU CG C 8.568 18.099 2.898 1.00 . A A . 66 GLU CG 1 1
2 2228 1 1 66 GLU H H 6.546 17.973 0.635 1.00 . A A . 66 GLU H 1 1
2 2229 1 1 66 GLU HA H 6.542 16.092 2.892 1.00 . A A . 66 GLU HA 1 1
2 2230 1 1 66 GLU HB2 H 6.702 19.104 3.015 1.00 . A A . 66 GLU HB2 1 1
2 2231 1 1 66 GLU HB3 H 7.001 17.967 4.323 1.00 . A A . 66 GLU HB3 1 1
2 2232 1 1 66 GLU HG2 H 8.988 17.159 3.225 1.00 . A A . 66 GLU HG2 1 1
2 2233 1 1 66 GLU HG3 H 8.665 18.181 1.825 1.00 . A A . 66 GLU HG3 1 1
2 2234 1 1 66 GLU N N 6.536 17.109 1.097 1.00 . A A . 66 GLU N 1 1
2 2235 1 1 66 GLU O O 4.328 17.205 3.948 1.00 . A A . 66 GLU O 1 1
2 2236 1 1 66 GLU OE1 O 8.922 19.707 4.615 1.00 . A A . 66 GLU OE1 1 1
2 2237 1 1 66 GLU OE2 O 10.385 19.631 2.976 1.00 . A A . 66 GLU OE2 1 1
2 2238 1 1 67 THR C C 1.798 16.533 1.642 1.00 . A A . 67 THR C 1 1
2 2239 1 1 67 THR CA C 2.590 17.814 1.878 1.00 . A A . 67 THR CA 1 1
2 2240 1 1 67 THR CB C 2.107 18.891 0.888 1.00 . A A . 67 THR CB 1 1
2 2241 1 1 67 THR CG2 C 3.229 19.865 0.559 1.00 . A A . 67 THR CG2 1 1
2 2242 1 1 67 THR H H 4.439 17.632 0.865 1.00 . A A . 67 THR H 1 1
2 2243 1 1 67 THR HA H 2.398 18.165 2.881 1.00 . A A . 67 THR HA 1 1
2 2244 1 1 67 THR HB H 1.297 19.441 1.345 1.00 . A A . 67 THR HB 1 1
2 2245 1 1 67 THR HG1 H 0.800 18.674 -0.573 1.00 . A A . 67 THR HG1 1 1
2 2246 1 1 67 THR HG21 H 2.808 20.824 0.297 1.00 . A A . 67 THR HG21 1 1
2 2247 1 1 67 THR HG22 H 3.803 19.484 -0.273 1.00 . A A . 67 THR HG22 1 1
2 2248 1 1 67 THR HG23 H 3.872 19.976 1.419 1.00 . A A . 67 THR HG23 1 1
2 2249 1 1 67 THR N N 4.022 17.578 1.750 1.00 . A A . 67 THR N 1 1
2 2250 1 1 67 THR O O 2.304 15.577 1.054 1.00 . A A . 67 THR O 1 1
2 2251 1 1 67 THR OG1 O 1.635 18.275 -0.315 1.00 . A A . 67 THR OG1 1 1
2 2252 1 1 68 VAL C C -0.320 14.875 0.495 1.00 . A A . 68 VAL C 1 1
2 2253 1 1 68 VAL CA C -0.311 15.355 1.942 1.00 . A A . 68 VAL CA 1 1
2 2254 1 1 68 VAL CB C -1.756 15.663 2.378 1.00 . A A . 68 VAL CB 1 1
2 2255 1 1 68 VAL CG1 C -2.603 14.400 2.348 1.00 . A A . 68 VAL CG1 1 1
2 2256 1 1 68 VAL CG2 C -1.772 16.293 3.762 1.00 . A A . 68 VAL CG2 1 1
2 2257 1 1 68 VAL H H 0.204 17.311 2.565 1.00 . A A . 68 VAL H 1 1
2 2258 1 1 68 VAL HA H 0.072 14.565 2.571 1.00 . A A . 68 VAL HA 1 1
2 2259 1 1 68 VAL HB H -2.179 16.369 1.679 1.00 . A A . 68 VAL HB 1 1
2 2260 1 1 68 VAL HG11 H -2.099 13.616 2.894 1.00 . A A . 68 VAL HG11 1 1
2 2261 1 1 68 VAL HG12 H -3.562 14.598 2.804 1.00 . A A . 68 VAL HG12 1 1
2 2262 1 1 68 VAL HG13 H -2.748 14.088 1.324 1.00 . A A . 68 VAL HG13 1 1
2 2263 1 1 68 VAL HG21 H -2.764 16.213 4.182 1.00 . A A . 68 VAL HG21 1 1
2 2264 1 1 68 VAL HG22 H -1.069 15.778 4.401 1.00 . A A . 68 VAL HG22 1 1
2 2265 1 1 68 VAL HG23 H -1.495 17.334 3.688 1.00 . A A . 68 VAL HG23 1 1
2 2266 1 1 68 VAL N N 0.552 16.519 2.104 1.00 . A A . 68 VAL N 1 1
2 2267 1 1 68 VAL O O -0.171 13.684 0.224 1.00 . A A . 68 VAL O 1 1
2 2268 1 1 69 GLY C C 0.872 15.313 -2.426 1.00 . A A . 69 GLY C 1 1
2 2269 1 1 69 GLY CA C -0.519 15.465 -1.842 1.00 . A A . 69 GLY CA 1 1
2 2270 1 1 69 GLY H H -0.608 16.746 -0.158 1.00 . A A . 69 GLY H 1 1
2 2271 1 1 69 GLY HA2 H -1.053 14.534 -1.963 1.00 . A A . 69 GLY HA2 1 1
2 2272 1 1 69 GLY HA3 H -1.041 16.240 -2.383 1.00 . A A . 69 GLY HA3 1 1
2 2273 1 1 69 GLY N N -0.495 15.812 -0.433 1.00 . A A . 69 GLY N 1 1
2 2274 1 1 69 GLY O O 1.152 14.348 -3.136 1.00 . A A . 69 GLY O 1 1
2 2275 1 1 70 ALA C C 3.834 14.973 -2.175 1.00 . A A . 70 ALA C 1 1
2 2276 1 1 70 ALA CA C 3.113 16.238 -2.627 1.00 . A A . 70 ALA CA 1 1
2 2277 1 1 70 ALA CB C 3.872 17.474 -2.166 1.00 . A A . 70 ALA CB 1 1
2 2278 1 1 70 ALA H H 1.461 17.014 -1.556 1.00 . A A . 70 ALA H 1 1
2 2279 1 1 70 ALA HA H 3.074 16.252 -3.707 1.00 . A A . 70 ALA HA 1 1
2 2280 1 1 70 ALA HB1 H 4.388 17.254 -1.243 1.00 . A A . 70 ALA HB1 1 1
2 2281 1 1 70 ALA HB2 H 4.590 17.758 -2.921 1.00 . A A . 70 ALA HB2 1 1
2 2282 1 1 70 ALA HB3 H 3.177 18.284 -2.006 1.00 . A A . 70 ALA HB3 1 1
2 2283 1 1 70 ALA N N 1.744 16.270 -2.127 1.00 . A A . 70 ALA N 1 1
2 2284 1 1 70 ALA O O 4.861 14.598 -2.739 1.00 . A A . 70 ALA O 1 1
2 2285 1 1 71 ALA C C 3.376 11.872 -1.388 1.00 . A A . 71 ALA C 1 1
2 2286 1 1 71 ALA CA C 3.879 13.095 -0.628 1.00 . A A . 71 ALA CA 1 1
2 2287 1 1 71 ALA CB C 3.574 12.958 0.856 1.00 . A A . 71 ALA CB 1 1
2 2288 1 1 71 ALA H H 2.468 14.668 -0.747 1.00 . A A . 71 ALA H 1 1
2 2289 1 1 71 ALA HA H 4.950 13.164 -0.746 1.00 . A A . 71 ALA HA 1 1
2 2290 1 1 71 ALA HB1 H 4.081 12.088 1.248 1.00 . A A . 71 ALA HB1 1 1
2 2291 1 1 71 ALA HB2 H 3.916 13.840 1.376 1.00 . A A . 71 ALA HB2 1 1
2 2292 1 1 71 ALA HB3 H 2.509 12.847 0.996 1.00 . A A . 71 ALA HB3 1 1
2 2293 1 1 71 ALA N N 3.288 14.319 -1.155 1.00 . A A . 71 ALA N 1 1
2 2294 1 1 71 ALA O O 4.141 11.202 -2.081 1.00 . A A . 71 ALA O 1 1
2 2295 1 1 72 VAL C C 1.716 10.506 -3.433 1.00 . A A . 72 VAL C 1 1
2 2296 1 1 72 VAL CA C 1.480 10.444 -1.928 1.00 . A A . 72 VAL CA 1 1
2 2297 1 1 72 VAL CB C -0.035 10.371 -1.659 1.00 . A A . 72 VAL CB 1 1
2 2298 1 1 72 VAL CG1 C -0.715 11.663 -2.084 1.00 . A A . 72 VAL CG1 1 1
2 2299 1 1 72 VAL CG2 C -0.646 9.176 -2.376 1.00 . A A . 72 VAL CG2 1 1
2 2300 1 1 72 VAL H H 1.526 12.158 -0.687 1.00 . A A . 72 VAL H 1 1
2 2301 1 1 72 VAL HA H 1.937 9.546 -1.538 1.00 . A A . 72 VAL HA 1 1
2 2302 1 1 72 VAL HB H -0.186 10.243 -0.598 1.00 . A A . 72 VAL HB 1 1
2 2303 1 1 72 VAL HG11 H -0.087 12.503 -1.825 1.00 . A A . 72 VAL HG11 1 1
2 2304 1 1 72 VAL HG12 H -0.879 11.651 -3.152 1.00 . A A . 72 VAL HG12 1 1
2 2305 1 1 72 VAL HG13 H -1.664 11.754 -1.576 1.00 . A A . 72 VAL HG13 1 1
2 2306 1 1 72 VAL HG21 H -0.974 9.477 -3.360 1.00 . A A . 72 VAL HG21 1 1
2 2307 1 1 72 VAL HG22 H 0.094 8.394 -2.467 1.00 . A A . 72 VAL HG22 1 1
2 2308 1 1 72 VAL HG23 H -1.489 8.810 -1.811 1.00 . A A . 72 VAL HG23 1 1
2 2309 1 1 72 VAL N N 2.085 11.586 -1.253 1.00 . A A . 72 VAL N 1 1
2 2310 1 1 72 VAL O O 1.968 9.486 -4.075 1.00 . A A . 72 VAL O 1 1
2 2311 1 1 73 ASP C C 3.264 11.538 -5.819 1.00 . A A . 73 ASP C 1 1
2 2312 1 1 73 ASP CA C 1.839 11.906 -5.420 1.00 . A A . 73 ASP CA 1 1
2 2313 1 1 73 ASP CB C 1.547 13.357 -5.804 1.00 . A A . 73 ASP CB 1 1
2 2314 1 1 73 ASP CG C 1.710 13.606 -7.291 1.00 . A A . 73 ASP CG 1 1
2 2315 1 1 73 ASP H H 1.429 12.484 -3.425 1.00 . A A . 73 ASP H 1 1
2 2316 1 1 73 ASP HA H 1.153 11.259 -5.946 1.00 . A A . 73 ASP HA 1 1
2 2317 1 1 73 ASP HB2 H 0.531 13.599 -5.527 1.00 . A A . 73 ASP HB2 1 1
2 2318 1 1 73 ASP HB3 H 2.225 14.007 -5.271 1.00 . A A . 73 ASP HB3 1 1
2 2319 1 1 73 ASP N N 1.633 11.709 -3.990 1.00 . A A . 73 ASP N 1 1
2 2320 1 1 73 ASP O O 3.527 11.190 -6.970 1.00 . A A . 73 ASP O 1 1
2 2321 1 1 73 ASP OD1 O 0.927 13.035 -8.078 1.00 . A A . 73 ASP OD1 1 1
2 2322 1 1 73 ASP OD2 O 2.621 14.373 -7.667 1.00 . A A . 73 ASP OD2 1 1
2 2323 1 1 74 TYR C C 5.852 9.816 -4.872 1.00 . A A . 74 TYR C 1 1
2 2324 1 1 74 TYR CA C 5.581 11.298 -5.113 1.00 . A A . 74 TYR CA 1 1
2 2325 1 1 74 TYR CB C 6.489 12.145 -4.221 1.00 . A A . 74 TYR CB 1 1
2 2326 1 1 74 TYR CD1 C 8.532 12.449 -5.674 1.00 . A A . 74 TYR CD1 1 1
2 2327 1 1 74 TYR CD2 C 8.785 11.294 -3.605 1.00 . A A . 74 TYR CD2 1 1
2 2328 1 1 74 TYR CE1 C 9.877 12.280 -5.938 1.00 . A A . 74 TYR CE1 1 1
2 2329 1 1 74 TYR CE2 C 10.132 11.122 -3.860 1.00 . A A . 74 TYR CE2 1 1
2 2330 1 1 74 TYR CG C 7.962 11.959 -4.506 1.00 . A A . 74 TYR CG 1 1
2 2331 1 1 74 TYR CZ C 10.673 11.616 -5.028 1.00 . A A . 74 TYR CZ 1 1
2 2332 1 1 74 TYR H H 3.910 11.902 -3.963 1.00 . A A . 74 TYR H 1 1
2 2333 1 1 74 TYR HA H 5.792 11.527 -6.147 1.00 . A A . 74 TYR HA 1 1
2 2334 1 1 74 TYR HB2 H 6.253 13.188 -4.366 1.00 . A A . 74 TYR HB2 1 1
2 2335 1 1 74 TYR HB3 H 6.314 11.882 -3.188 1.00 . A A . 74 TYR HB3 1 1
2 2336 1 1 74 TYR HD1 H 7.906 12.969 -6.385 1.00 . A A . 74 TYR HD1 1 1
2 2337 1 1 74 TYR HD2 H 8.358 10.907 -2.690 1.00 . A A . 74 TYR HD2 1 1
2 2338 1 1 74 TYR HE1 H 10.301 12.668 -6.853 1.00 . A A . 74 TYR HE1 1 1
2 2339 1 1 74 TYR HE2 H 10.755 10.601 -3.148 1.00 . A A . 74 TYR HE2 1 1
2 2340 1 1 74 TYR HH H 12.183 10.530 -5.514 1.00 . A A . 74 TYR HH 1 1
2 2341 1 1 74 TYR N N 4.181 11.619 -4.861 1.00 . A A . 74 TYR N 1 1
2 2342 1 1 74 TYR O O 6.394 9.125 -5.735 1.00 . A A . 74 TYR O 1 1
2 2343 1 1 74 TYR OH O 12.014 11.447 -5.287 1.00 . A A . 74 TYR OH 1 1
2 2344 1 1 75 ILE C C 4.986 7.011 -4.342 1.00 . A A . 75 ILE C 1 1
2 2345 1 1 75 ILE CA C 5.669 7.935 -3.340 1.00 . A A . 75 ILE CA 1 1
2 2346 1 1 75 ILE CB C 5.133 7.630 -1.928 1.00 . A A . 75 ILE CB 1 1
2 2347 1 1 75 ILE CD1 C 7.265 8.502 -0.844 1.00 . A A . 75 ILE CD1 1 1
2 2348 1 1 75 ILE CG1 C 5.756 8.583 -0.906 1.00 . A A . 75 ILE CG1 1 1
2 2349 1 1 75 ILE CG2 C 5.419 6.183 -1.555 1.00 . A A . 75 ILE CG2 1 1
2 2350 1 1 75 ILE H H 5.043 9.936 -3.049 1.00 . A A . 75 ILE H 1 1
2 2351 1 1 75 ILE HA H 6.732 7.738 -3.350 1.00 . A A . 75 ILE HA 1 1
2 2352 1 1 75 ILE HB H 4.063 7.770 -1.936 1.00 . A A . 75 ILE HB 1 1
2 2353 1 1 75 ILE HD11 H 7.575 8.318 0.174 1.00 . A A . 75 ILE HD11 1 1
2 2354 1 1 75 ILE HD12 H 7.609 7.697 -1.477 1.00 . A A . 75 ILE HD12 1 1
2 2355 1 1 75 ILE HD13 H 7.690 9.435 -1.186 1.00 . A A . 75 ILE HD13 1 1
2 2356 1 1 75 ILE HG12 H 5.489 9.597 -1.158 1.00 . A A . 75 ILE HG12 1 1
2 2357 1 1 75 ILE HG13 H 5.370 8.348 0.076 1.00 . A A . 75 ILE HG13 1 1
2 2358 1 1 75 ILE HG21 H 6.161 6.154 -0.771 1.00 . A A . 75 ILE HG21 1 1
2 2359 1 1 75 ILE HG22 H 4.510 5.716 -1.207 1.00 . A A . 75 ILE HG22 1 1
2 2360 1 1 75 ILE HG23 H 5.788 5.654 -2.420 1.00 . A A . 75 ILE HG23 1 1
2 2361 1 1 75 ILE N N 5.470 9.335 -3.694 1.00 . A A . 75 ILE N 1 1
2 2362 1 1 75 ILE O O 5.546 5.992 -4.745 1.00 . A A . 75 ILE O 1 1
2 2363 1 1 76 VAL C C 3.619 6.674 -7.095 1.00 . A A . 76 VAL C 1 1
2 2364 1 1 76 VAL CA C 3.012 6.582 -5.699 1.00 . A A . 76 VAL CA 1 1
2 2365 1 1 76 VAL CB C 1.540 7.033 -5.761 1.00 . A A . 76 VAL CB 1 1
2 2366 1 1 76 VAL CG1 C 0.795 6.279 -6.852 1.00 . A A . 76 VAL CG1 1 1
2 2367 1 1 76 VAL CG2 C 0.867 6.838 -4.411 1.00 . A A . 76 VAL CG2 1 1
2 2368 1 1 76 VAL H H 3.378 8.199 -4.384 1.00 . A A . 76 VAL H 1 1
2 2369 1 1 76 VAL HA H 3.037 5.552 -5.374 1.00 . A A . 76 VAL HA 1 1
2 2370 1 1 76 VAL HB H 1.518 8.086 -6.002 1.00 . A A . 76 VAL HB 1 1
2 2371 1 1 76 VAL HG11 H 1.126 5.251 -6.868 1.00 . A A . 76 VAL HG11 1 1
2 2372 1 1 76 VAL HG12 H -0.266 6.315 -6.654 1.00 . A A . 76 VAL HG12 1 1
2 2373 1 1 76 VAL HG13 H 0.999 6.737 -7.809 1.00 . A A . 76 VAL HG13 1 1
2 2374 1 1 76 VAL HG21 H 0.749 5.782 -4.218 1.00 . A A . 76 VAL HG21 1 1
2 2375 1 1 76 VAL HG22 H 1.476 7.280 -3.636 1.00 . A A . 76 VAL HG22 1 1
2 2376 1 1 76 VAL HG23 H -0.103 7.313 -4.420 1.00 . A A . 76 VAL HG23 1 1
2 2377 1 1 76 VAL N N 3.771 7.376 -4.742 1.00 . A A . 76 VAL N 1 1
2 2378 1 1 76 VAL O O 4.037 5.669 -7.669 1.00 . A A . 76 VAL O 1 1
2 2379 1 1 77 SER C C 5.601 7.479 -9.092 1.00 . A A . 77 SER C 1 1
2 2380 1 1 77 SER CA C 4.219 8.112 -8.965 1.00 . A A . 77 SER CA 1 1
2 2381 1 1 77 SER CB C 4.303 9.611 -9.259 1.00 . A A . 77 SER CB 1 1
2 2382 1 1 77 SER H H 3.316 8.650 -7.127 1.00 . A A . 77 SER H 1 1
2 2383 1 1 77 SER HA H 3.557 7.649 -9.682 1.00 . A A . 77 SER HA 1 1
2 2384 1 1 77 SER HB2 H 3.349 10.070 -9.049 1.00 . A A . 77 SER HB2 1 1
2 2385 1 1 77 SER HB3 H 5.063 10.056 -8.634 1.00 . A A . 77 SER HB3 1 1
2 2386 1 1 77 SER HG H 4.901 10.762 -10.728 1.00 . A A . 77 SER HG 1 1
2 2387 1 1 77 SER N N 3.665 7.888 -7.635 1.00 . A A . 77 SER N 1 1
2 2388 1 1 77 SER O O 6.004 7.054 -10.173 1.00 . A A . 77 SER O 1 1
2 2389 1 1 77 SER OG O 4.634 9.846 -10.617 1.00 . A A . 77 SER OG 1 1
2 2390 1 1 78 ASN C C 7.595 5.325 -7.806 1.00 . A A . 78 ASN C 1 1
2 2391 1 1 78 ASN CA C 7.661 6.841 -7.962 1.00 . A A . 78 ASN CA 1 1
2 2392 1 1 78 ASN CB C 8.489 7.447 -6.827 1.00 . A A . 78 ASN CB 1 1
2 2393 1 1 78 ASN CG C 9.952 7.056 -6.907 1.00 . A A . 78 ASN CG 1 1
2 2394 1 1 78 ASN H H 5.948 7.777 -7.145 1.00 . A A . 78 ASN H 1 1
2 2395 1 1 78 ASN HA H 8.134 7.074 -8.905 1.00 . A A . 78 ASN HA 1 1
2 2396 1 1 78 ASN HB2 H 8.422 8.524 -6.875 1.00 . A A . 78 ASN HB2 1 1
2 2397 1 1 78 ASN HB3 H 8.096 7.107 -5.881 1.00 . A A . 78 ASN HB3 1 1
2 2398 1 1 78 ASN HD21 H 9.529 5.237 -6.223 1.00 . A A . 78 ASN HD21 1 1
2 2399 1 1 78 ASN HD22 H 11.194 5.541 -6.570 1.00 . A A . 78 ASN HD22 1 1
2 2400 1 1 78 ASN N N 6.323 7.421 -7.977 1.00 . A A . 78 ASN N 1 1
2 2401 1 1 78 ASN ND2 N 10.256 5.820 -6.529 1.00 . A A . 78 ASN ND2 1 1
2 2402 1 1 78 ASN O O 8.416 4.597 -8.364 1.00 . A A . 78 ASN O 1 1
2 2403 1 1 78 ASN OD1 O 10.799 7.856 -7.305 1.00 . A A . 78 ASN OD1 1 1
2 2404 1 1 79 SER C C 7.701 2.820 -6.207 1.00 . A A . 79 SER C 1 1
2 2405 1 1 79 SER CA C 6.440 3.427 -6.812 1.00 . A A . 79 SER CA 1 1
2 2406 1 1 79 SER CB C 6.094 2.714 -8.121 1.00 . A A . 79 SER CB 1 1
2 2407 1 1 79 SER H H 5.989 5.488 -6.627 1.00 . A A . 79 SER H 1 1
2 2408 1 1 79 SER HA H 5.624 3.300 -6.117 1.00 . A A . 79 SER HA 1 1
2 2409 1 1 79 SER HB2 H 6.998 2.542 -8.684 1.00 . A A . 79 SER HB2 1 1
2 2410 1 1 79 SER HB3 H 5.623 1.768 -7.898 1.00 . A A . 79 SER HB3 1 1
2 2411 1 1 79 SER HG H 4.423 3.699 -8.394 1.00 . A A . 79 SER HG 1 1
2 2412 1 1 79 SER N N 6.612 4.856 -7.045 1.00 . A A . 79 SER N 1 1
2 2413 1 1 79 SER O O 8.015 1.666 -6.497 1.00 . A A . 79 SER O 1 1
2 2414 1 1 79 SER OG O 5.207 3.492 -8.907 1.00 . A A . 79 SER OG 1 1
3 2415 1 1 1 MET C C 2.153 1.289 -2.092 1.00 . A A . 1 MET C 1 1
3 2416 1 1 1 MET CA C 2.882 0.484 -1.021 1.00 . A A . 1 MET CA 1 1
3 2417 1 1 1 MET CB C 3.008 -0.976 -1.461 1.00 . A A . 1 MET CB 1 1
3 2418 1 1 1 MET CE C 1.198 -4.014 -3.022 1.00 . A A . 1 MET CE 1 1
3 2419 1 1 1 MET CG C 1.671 -1.688 -1.592 1.00 . A A . 1 MET CG 1 1
3 2420 1 1 1 MET H1 H 2.708 0.673 1.080 1.00 . A A . 1 MET H1 1 1
3 2421 1 1 1 MET HA H 3.870 0.897 -0.888 1.00 . A A . 1 MET HA 1 1
3 2422 1 1 1 MET HB2 H 3.505 -1.009 -2.419 1.00 . A A . 1 MET HB2 1 1
3 2423 1 1 1 MET HB3 H 3.605 -1.508 -0.736 1.00 . A A . 1 MET HB3 1 1
3 2424 1 1 1 MET HE1 H 1.609 -3.387 -3.799 1.00 . A A . 1 MET HE1 1 1
3 2425 1 1 1 MET HE2 H 1.489 -5.040 -3.195 1.00 . A A . 1 MET HE2 1 1
3 2426 1 1 1 MET HE3 H 0.120 -3.939 -3.031 1.00 . A A . 1 MET HE3 1 1
3 2427 1 1 1 MET HG2 H 1.008 -1.326 -0.822 1.00 . A A . 1 MET HG2 1 1
3 2428 1 1 1 MET HG3 H 1.252 -1.461 -2.561 1.00 . A A . 1 MET HG3 1 1
3 2429 1 1 1 MET N N 2.185 0.569 0.258 1.00 . A A . 1 MET N 1 1
3 2430 1 1 1 MET O O 2.779 1.940 -2.929 1.00 . A A . 1 MET O 1 1
3 2431 1 1 1 MET SD S 1.820 -3.478 -1.431 1.00 . A A . 1 MET SD 1 1
3 2432 1 1 2 THR C C -0.291 3.378 -2.547 1.00 . A A . 2 THR C 1 1
3 2433 1 1 2 THR CA C 0.010 1.964 -3.029 1.00 . A A . 2 THR CA 1 1
3 2434 1 1 2 THR CB C -1.318 1.233 -3.304 1.00 . A A . 2 THR CB 1 1
3 2435 1 1 2 THR CG2 C -2.196 1.223 -2.063 1.00 . A A . 2 THR CG2 1 1
3 2436 1 1 2 THR H H 0.383 0.705 -1.369 1.00 . A A . 2 THR H 1 1
3 2437 1 1 2 THR HA H 0.565 2.020 -3.955 1.00 . A A . 2 THR HA 1 1
3 2438 1 1 2 THR HB H -1.098 0.212 -3.581 1.00 . A A . 2 THR HB 1 1
3 2439 1 1 2 THR HG1 H -2.042 1.279 -5.138 1.00 . A A . 2 THR HG1 1 1
3 2440 1 1 2 THR HG21 H -2.955 1.987 -2.152 1.00 . A A . 2 THR HG21 1 1
3 2441 1 1 2 THR HG22 H -1.590 1.417 -1.191 1.00 . A A . 2 THR HG22 1 1
3 2442 1 1 2 THR HG23 H -2.669 0.257 -1.965 1.00 . A A . 2 THR HG23 1 1
3 2443 1 1 2 THR N N 0.824 1.241 -2.061 1.00 . A A . 2 THR N 1 1
3 2444 1 1 2 THR O O 0.022 3.737 -1.412 1.00 . A A . 2 THR O 1 1
3 2445 1 1 2 THR OG1 O -2.013 1.870 -4.382 1.00 . A A . 2 THR OG1 1 1
3 2446 1 1 3 ARG C C -2.164 5.601 -1.860 1.00 . A A . 3 ARG C 1 1
3 2447 1 1 3 ARG CA C -1.246 5.553 -3.078 1.00 . A A . 3 ARG CA 1 1
3 2448 1 1 3 ARG CB C -1.921 6.239 -4.267 1.00 . A A . 3 ARG CB 1 1
3 2449 1 1 3 ARG CD C -3.709 6.130 -6.029 1.00 . A A . 3 ARG CD 1 1
3 2450 1 1 3 ARG CG C -3.207 5.562 -4.711 1.00 . A A . 3 ARG CG 1 1
3 2451 1 1 3 ARG CZ C -5.251 4.403 -6.858 1.00 . A A . 3 ARG CZ 1 1
3 2452 1 1 3 ARG H H -1.126 3.834 -4.306 1.00 . A A . 3 ARG H 1 1
3 2453 1 1 3 ARG HA H -0.330 6.076 -2.844 1.00 . A A . 3 ARG HA 1 1
3 2454 1 1 3 ARG HB2 H -2.153 7.259 -3.995 1.00 . A A . 3 ARG HB2 1 1
3 2455 1 1 3 ARG HB3 H -1.236 6.244 -5.101 1.00 . A A . 3 ARG HB3 1 1
3 2456 1 1 3 ARG HD2 H -4.559 6.766 -5.831 1.00 . A A . 3 ARG HD2 1 1
3 2457 1 1 3 ARG HD3 H -2.919 6.713 -6.478 1.00 . A A . 3 ARG HD3 1 1
3 2458 1 1 3 ARG HE H -3.502 4.867 -7.697 1.00 . A A . 3 ARG HE 1 1
3 2459 1 1 3 ARG HG2 H -3.022 4.505 -4.834 1.00 . A A . 3 ARG HG2 1 1
3 2460 1 1 3 ARG HG3 H -3.962 5.711 -3.953 1.00 . A A . 3 ARG HG3 1 1
3 2461 1 1 3 ARG HH11 H -5.877 5.378 -5.203 1.00 . A A . 3 ARG HH11 1 1
3 2462 1 1 3 ARG HH12 H -6.954 4.159 -5.798 1.00 . A A . 3 ARG HH12 1 1
3 2463 1 1 3 ARG HH21 H -4.912 3.259 -8.489 1.00 . A A . 3 ARG HH21 1 1
3 2464 1 1 3 ARG HH22 H -6.404 2.953 -7.667 1.00 . A A . 3 ARG HH22 1 1
3 2465 1 1 3 ARG N N -0.902 4.177 -3.416 1.00 . A A . 3 ARG N 1 1
3 2466 1 1 3 ARG NE N -4.112 5.079 -6.960 1.00 . A A . 3 ARG NE 1 1
3 2467 1 1 3 ARG NH1 N -6.096 4.668 -5.872 1.00 . A A . 3 ARG NH1 1 1
3 2468 1 1 3 ARG NH2 N -5.547 3.461 -7.744 1.00 . A A . 3 ARG NH2 1 1
3 2469 1 1 3 ARG O O -2.078 6.515 -1.042 1.00 . A A . 3 ARG O 1 1
3 2470 1 1 4 GLU C C -3.236 4.341 0.687 1.00 . A A . 4 GLU C 1 1
3 2471 1 1 4 GLU CA C -3.978 4.540 -0.632 1.00 . A A . 4 GLU CA 1 1
3 2472 1 1 4 GLU CB C -4.977 3.401 -0.845 1.00 . A A . 4 GLU CB 1 1
3 2473 1 1 4 GLU CD C -7.379 2.739 -1.258 1.00 . A A . 4 GLU CD 1 1
3 2474 1 1 4 GLU CG C -6.422 3.863 -0.913 1.00 . A A . 4 GLU CG 1 1
3 2475 1 1 4 GLU H H -3.063 3.909 -2.434 1.00 . A A . 4 GLU H 1 1
3 2476 1 1 4 GLU HA H -4.516 5.475 -0.592 1.00 . A A . 4 GLU HA 1 1
3 2477 1 1 4 GLU HB2 H -4.737 2.895 -1.769 1.00 . A A . 4 GLU HB2 1 1
3 2478 1 1 4 GLU HB3 H -4.884 2.700 -0.028 1.00 . A A . 4 GLU HB3 1 1
3 2479 1 1 4 GLU HG2 H -6.702 4.272 0.046 1.00 . A A . 4 GLU HG2 1 1
3 2480 1 1 4 GLU HG3 H -6.506 4.631 -1.669 1.00 . A A . 4 GLU HG3 1 1
3 2481 1 1 4 GLU N N -3.043 4.609 -1.749 1.00 . A A . 4 GLU N 1 1
3 2482 1 1 4 GLU O O -3.293 5.190 1.576 1.00 . A A . 4 GLU O 1 1
3 2483 1 1 4 GLU OE1 O -7.504 2.414 -2.457 1.00 . A A . 4 GLU OE1 1 1
3 2484 1 1 4 GLU OE2 O -8.003 2.184 -0.329 1.00 . A A . 4 GLU OE2 1 1
3 2485 1 1 5 GLU C C -0.887 4.069 2.408 1.00 . A A . 5 GLU C 1 1
3 2486 1 1 5 GLU CA C -1.790 2.904 2.015 1.00 . A A . 5 GLU CA 1 1
3 2487 1 1 5 GLU CB C -0.952 1.640 1.811 1.00 . A A . 5 GLU CB 1 1
3 2488 1 1 5 GLU CD C -1.183 -0.123 3.606 1.00 . A A . 5 GLU CD 1 1
3 2489 1 1 5 GLU CG C -1.655 0.366 2.250 1.00 . A A . 5 GLU CG 1 1
3 2490 1 1 5 GLU H H -2.535 2.576 0.060 1.00 . A A . 5 GLU H 1 1
3 2491 1 1 5 GLU HA H -2.499 2.730 2.810 1.00 . A A . 5 GLU HA 1 1
3 2492 1 1 5 GLU HB2 H -0.707 1.549 0.763 1.00 . A A . 5 GLU HB2 1 1
3 2493 1 1 5 GLU HB3 H -0.037 1.734 2.378 1.00 . A A . 5 GLU HB3 1 1
3 2494 1 1 5 GLU HG2 H -2.716 0.556 2.303 1.00 . A A . 5 GLU HG2 1 1
3 2495 1 1 5 GLU HG3 H -1.464 -0.405 1.519 1.00 . A A . 5 GLU HG3 1 1
3 2496 1 1 5 GLU N N -2.542 3.214 0.804 1.00 . A A . 5 GLU N 1 1
3 2497 1 1 5 GLU O O -0.822 4.452 3.576 1.00 . A A . 5 GLU O 1 1
3 2498 1 1 5 GLU OE1 O 0.042 -0.109 3.849 1.00 . A A . 5 GLU OE1 1 1
3 2499 1 1 5 GLU OE2 O -2.040 -0.521 4.423 1.00 . A A . 5 GLU OE2 1 1
3 2500 1 1 6 VAL C C -0.050 6.960 2.194 1.00 . A A . 6 VAL C 1 1
3 2501 1 1 6 VAL CA C 0.710 5.749 1.665 1.00 . A A . 6 VAL CA 1 1
3 2502 1 1 6 VAL CB C 1.464 6.150 0.384 1.00 . A A . 6 VAL CB 1 1
3 2503 1 1 6 VAL CG1 C 2.339 7.369 0.637 1.00 . A A . 6 VAL CG1 1 1
3 2504 1 1 6 VAL CG2 C 2.295 4.985 -0.132 1.00 . A A . 6 VAL CG2 1 1
3 2505 1 1 6 VAL H H -0.284 4.278 0.513 1.00 . A A . 6 VAL H 1 1
3 2506 1 1 6 VAL HA H 1.436 5.442 2.404 1.00 . A A . 6 VAL HA 1 1
3 2507 1 1 6 VAL HB H 0.737 6.408 -0.372 1.00 . A A . 6 VAL HB 1 1
3 2508 1 1 6 VAL HG11 H 1.990 8.193 0.033 1.00 . A A . 6 VAL HG11 1 1
3 2509 1 1 6 VAL HG12 H 2.286 7.639 1.682 1.00 . A A . 6 VAL HG12 1 1
3 2510 1 1 6 VAL HG13 H 3.361 7.138 0.375 1.00 . A A . 6 VAL HG13 1 1
3 2511 1 1 6 VAL HG21 H 3.312 5.086 0.219 1.00 . A A . 6 VAL HG21 1 1
3 2512 1 1 6 VAL HG22 H 1.880 4.057 0.233 1.00 . A A . 6 VAL HG22 1 1
3 2513 1 1 6 VAL HG23 H 2.285 4.984 -1.211 1.00 . A A . 6 VAL HG23 1 1
3 2514 1 1 6 VAL N N -0.190 4.628 1.424 1.00 . A A . 6 VAL N 1 1
3 2515 1 1 6 VAL O O 0.302 7.524 3.231 1.00 . A A . 6 VAL O 1 1
3 2516 1 1 7 LEU C C -2.399 8.348 3.309 1.00 . A A . 7 LEU C 1 1
3 2517 1 1 7 LEU CA C -1.908 8.500 1.873 1.00 . A A . 7 LEU CA 1 1
3 2518 1 1 7 LEU CB C -3.101 8.656 0.928 1.00 . A A . 7 LEU CB 1 1
3 2519 1 1 7 LEU CD1 C -4.730 10.446 0.277 1.00 . A A . 7 LEU CD1 1 1
3 2520 1 1 7 LEU CD2 C -5.365 8.748 2.000 1.00 . A A . 7 LEU CD2 1 1
3 2521 1 1 7 LEU CG C -4.227 9.570 1.413 1.00 . A A . 7 LEU CG 1 1
3 2522 1 1 7 LEU H H -1.327 6.867 0.659 1.00 . A A . 7 LEU H 1 1
3 2523 1 1 7 LEU HA H -1.290 9.383 1.808 1.00 . A A . 7 LEU HA 1 1
3 2524 1 1 7 LEU HB2 H -2.733 9.053 -0.006 1.00 . A A . 7 LEU HB2 1 1
3 2525 1 1 7 LEU HB3 H -3.519 7.674 0.760 1.00 . A A . 7 LEU HB3 1 1
3 2526 1 1 7 LEU HD11 H -5.595 11.002 0.607 1.00 . A A . 7 LEU HD11 1 1
3 2527 1 1 7 LEU HD12 H -5.000 9.825 -0.564 1.00 . A A . 7 LEU HD12 1 1
3 2528 1 1 7 LEU HD13 H -3.951 11.134 -0.019 1.00 . A A . 7 LEU HD13 1 1
3 2529 1 1 7 LEU HD21 H -5.025 7.738 2.176 1.00 . A A . 7 LEU HD21 1 1
3 2530 1 1 7 LEU HD22 H -6.193 8.733 1.306 1.00 . A A . 7 LEU HD22 1 1
3 2531 1 1 7 LEU HD23 H -5.684 9.189 2.932 1.00 . A A . 7 LEU HD23 1 1
3 2532 1 1 7 LEU HG H -3.846 10.218 2.190 1.00 . A A . 7 LEU HG 1 1
3 2533 1 1 7 LEU N N -1.095 7.355 1.476 1.00 . A A . 7 LEU N 1 1
3 2534 1 1 7 LEU O O -2.318 9.283 4.104 1.00 . A A . 7 LEU O 1 1
3 2535 1 1 8 GLN C C -2.305 7.056 6.013 1.00 . A A . 8 GLN C 1 1
3 2536 1 1 8 GLN CA C -3.409 6.888 4.974 1.00 . A A . 8 GLN CA 1 1
3 2537 1 1 8 GLN CB C -3.983 5.472 5.046 1.00 . A A . 8 GLN CB 1 1
3 2538 1 1 8 GLN CD C -5.987 3.973 4.704 1.00 . A A . 8 GLN CD 1 1
3 2539 1 1 8 GLN CG C -5.431 5.378 4.593 1.00 . A A . 8 GLN CG 1 1
3 2540 1 1 8 GLN H H -2.944 6.457 2.954 1.00 . A A . 8 GLN H 1 1
3 2541 1 1 8 GLN HA H -4.195 7.596 5.184 1.00 . A A . 8 GLN HA 1 1
3 2542 1 1 8 GLN HB2 H -3.389 4.823 4.419 1.00 . A A . 8 GLN HB2 1 1
3 2543 1 1 8 GLN HB3 H -3.924 5.124 6.067 1.00 . A A . 8 GLN HB3 1 1
3 2544 1 1 8 GLN HE21 H -7.247 4.557 6.127 1.00 . A A . 8 GLN HE21 1 1
3 2545 1 1 8 GLN HE22 H -7.330 2.888 5.689 1.00 . A A . 8 GLN HE22 1 1
3 2546 1 1 8 GLN HG2 H -6.030 6.035 5.207 1.00 . A A . 8 GLN HG2 1 1
3 2547 1 1 8 GLN HG3 H -5.493 5.695 3.563 1.00 . A A . 8 GLN HG3 1 1
3 2548 1 1 8 GLN N N -2.906 7.163 3.633 1.00 . A A . 8 GLN N 1 1
3 2549 1 1 8 GLN NE2 N -6.952 3.786 5.597 1.00 . A A . 8 GLN NE2 1 1
3 2550 1 1 8 GLN O O -2.407 7.889 6.913 1.00 . A A . 8 GLN O 1 1
3 2551 1 1 8 GLN OE1 O -5.555 3.064 3.994 1.00 . A A . 8 GLN OE1 1 1
3 2552 1 1 9 LYS C C 0.316 7.760 7.036 1.00 . A A . 9 LYS C 1 1
3 2553 1 1 9 LYS CA C -0.127 6.318 6.811 1.00 . A A . 9 LYS CA 1 1
3 2554 1 1 9 LYS CB C 1.045 5.490 6.278 1.00 . A A . 9 LYS CB 1 1
3 2555 1 1 9 LYS CD C 0.035 3.314 7.022 1.00 . A A . 9 LYS CD 1 1
3 2556 1 1 9 LYS CE C -0.570 3.175 8.411 1.00 . A A . 9 LYS CE 1 1
3 2557 1 1 9 LYS CG C 1.272 4.196 7.040 1.00 . A A . 9 LYS CG 1 1
3 2558 1 1 9 LYS H H -1.227 5.613 5.145 1.00 . A A . 9 LYS H 1 1
3 2559 1 1 9 LYS HA H -0.451 5.902 7.753 1.00 . A A . 9 LYS HA 1 1
3 2560 1 1 9 LYS HB2 H 0.856 5.246 5.243 1.00 . A A . 9 LYS HB2 1 1
3 2561 1 1 9 LYS HB3 H 1.946 6.083 6.341 1.00 . A A . 9 LYS HB3 1 1
3 2562 1 1 9 LYS HD2 H -0.701 3.753 6.364 1.00 . A A . 9 LYS HD2 1 1
3 2563 1 1 9 LYS HD3 H 0.307 2.334 6.657 1.00 . A A . 9 LYS HD3 1 1
3 2564 1 1 9 LYS HE2 H -0.170 2.287 8.876 1.00 . A A . 9 LYS HE2 1 1
3 2565 1 1 9 LYS HE3 H -0.299 4.041 8.996 1.00 . A A . 9 LYS HE3 1 1
3 2566 1 1 9 LYS HG2 H 2.090 3.659 6.584 1.00 . A A . 9 LYS HG2 1 1
3 2567 1 1 9 LYS HG3 H 1.520 4.432 8.065 1.00 . A A . 9 LYS HG3 1 1
3 2568 1 1 9 LYS HZ1 H -2.475 4.009 8.219 1.00 . A A . 9 LYS HZ1 1 1
3 2569 1 1 9 LYS HZ2 H -2.415 2.672 9.252 1.00 . A A . 9 LYS HZ2 1 1
3 2570 1 1 9 LYS HZ3 H -2.343 2.449 7.577 1.00 . A A . 9 LYS HZ3 1 1
3 2571 1 1 9 LYS N N -1.251 6.258 5.884 1.00 . A A . 9 LYS N 1 1
3 2572 1 1 9 LYS NZ N -2.055 3.069 8.361 1.00 . A A . 9 LYS NZ 1 1
3 2573 1 1 9 LYS O O 0.293 8.258 8.162 1.00 . A A . 9 LYS O 1 1
3 2574 1 1 10 VAL C C 0.163 10.668 6.806 1.00 . A A . 10 VAL C 1 1
3 2575 1 1 10 VAL CA C 1.165 9.812 6.039 1.00 . A A . 10 VAL CA 1 1
3 2576 1 1 10 VAL CB C 1.372 10.417 4.637 1.00 . A A . 10 VAL CB 1 1
3 2577 1 1 10 VAL CG1 C 1.696 11.899 4.738 1.00 . A A . 10 VAL CG1 1 1
3 2578 1 1 10 VAL CG2 C 2.470 9.672 3.893 1.00 . A A . 10 VAL CG2 1 1
3 2579 1 1 10 VAL H H 0.715 7.975 5.089 1.00 . A A . 10 VAL H 1 1
3 2580 1 1 10 VAL HA H 2.111 9.829 6.559 1.00 . A A . 10 VAL HA 1 1
3 2581 1 1 10 VAL HB H 0.452 10.309 4.081 1.00 . A A . 10 VAL HB 1 1
3 2582 1 1 10 VAL HG11 H 0.854 12.423 5.166 1.00 . A A . 10 VAL HG11 1 1
3 2583 1 1 10 VAL HG12 H 2.564 12.036 5.366 1.00 . A A . 10 VAL HG12 1 1
3 2584 1 1 10 VAL HG13 H 1.899 12.291 3.752 1.00 . A A . 10 VAL HG13 1 1
3 2585 1 1 10 VAL HG21 H 3.027 9.064 4.590 1.00 . A A . 10 VAL HG21 1 1
3 2586 1 1 10 VAL HG22 H 2.028 9.039 3.137 1.00 . A A . 10 VAL HG22 1 1
3 2587 1 1 10 VAL HG23 H 3.133 10.382 3.424 1.00 . A A . 10 VAL HG23 1 1
3 2588 1 1 10 VAL N N 0.719 8.426 5.959 1.00 . A A . 10 VAL N 1 1
3 2589 1 1 10 VAL O O 0.541 11.456 7.673 1.00 . A A . 10 VAL O 1 1
3 2590 1 1 11 ALA C C -2.240 10.927 8.629 1.00 . A A . 11 ALA C 1 1
3 2591 1 1 11 ALA CA C -2.172 11.263 7.143 1.00 . A A . 11 ALA CA 1 1
3 2592 1 1 11 ALA CB C -3.512 10.991 6.476 1.00 . A A . 11 ALA CB 1 1
3 2593 1 1 11 ALA H H -1.354 9.863 5.783 1.00 . A A . 11 ALA H 1 1
3 2594 1 1 11 ALA HA H -1.949 12.315 7.032 1.00 . A A . 11 ALA HA 1 1
3 2595 1 1 11 ALA HB1 H -4.283 10.933 7.231 1.00 . A A . 11 ALA HB1 1 1
3 2596 1 1 11 ALA HB2 H -3.740 11.790 5.787 1.00 . A A . 11 ALA HB2 1 1
3 2597 1 1 11 ALA HB3 H -3.463 10.055 5.940 1.00 . A A . 11 ALA HB3 1 1
3 2598 1 1 11 ALA N N -1.115 10.507 6.482 1.00 . A A . 11 ALA N 1 1
3 2599 1 1 11 ALA O O -2.511 11.794 9.461 1.00 . A A . 11 ALA O 1 1
3 2600 1 1 12 LYS C C -0.807 9.716 11.108 1.00 . A A . 12 LYS C 1 1
3 2601 1 1 12 LYS CA C -2.026 9.212 10.343 1.00 . A A . 12 LYS CA 1 1
3 2602 1 1 12 LYS CB C -2.083 7.683 10.402 1.00 . A A . 12 LYS CB 1 1
3 2603 1 1 12 LYS CD C -2.811 5.778 11.868 1.00 . A A . 12 LYS CD 1 1
3 2604 1 1 12 LYS CE C -1.709 5.864 12.912 1.00 . A A . 12 LYS CE 1 1
3 2605 1 1 12 LYS CG C -3.168 7.150 11.321 1.00 . A A . 12 LYS CG 1 1
3 2606 1 1 12 LYS H H -1.783 9.018 8.249 1.00 . A A . 12 LYS H 1 1
3 2607 1 1 12 LYS HA H -2.916 9.614 10.802 1.00 . A A . 12 LYS HA 1 1
3 2608 1 1 12 LYS HB2 H -2.263 7.303 9.407 1.00 . A A . 12 LYS HB2 1 1
3 2609 1 1 12 LYS HB3 H -1.130 7.313 10.752 1.00 . A A . 12 LYS HB3 1 1
3 2610 1 1 12 LYS HD2 H -3.688 5.341 12.322 1.00 . A A . 12 LYS HD2 1 1
3 2611 1 1 12 LYS HD3 H -2.475 5.152 11.053 1.00 . A A . 12 LYS HD3 1 1
3 2612 1 1 12 LYS HE2 H -1.096 4.978 12.844 1.00 . A A . 12 LYS HE2 1 1
3 2613 1 1 12 LYS HE3 H -1.105 6.736 12.708 1.00 . A A . 12 LYS HE3 1 1
3 2614 1 1 12 LYS HG2 H -3.295 7.833 12.147 1.00 . A A . 12 LYS HG2 1 1
3 2615 1 1 12 LYS HG3 H -4.093 7.077 10.766 1.00 . A A . 12 LYS HG3 1 1
3 2616 1 1 12 LYS HZ1 H -1.826 6.772 14.789 1.00 . A A . 12 LYS HZ1 1 1
3 2617 1 1 12 LYS HZ2 H -2.057 5.097 14.824 1.00 . A A . 12 LYS HZ2 1 1
3 2618 1 1 12 LYS HZ3 H -3.289 6.109 14.257 1.00 . A A . 12 LYS HZ3 1 1
3 2619 1 1 12 LYS N N -1.994 9.663 8.957 1.00 . A A . 12 LYS N 1 1
3 2620 1 1 12 LYS NZ N -2.259 5.968 14.292 1.00 . A A . 12 LYS NZ 1 1
3 2621 1 1 12 LYS O O -0.937 10.461 12.080 1.00 . A A . 12 LYS O 1 1
3 2622 1 1 13 ILE C C 1.675 11.233 11.470 1.00 . A A . 13 ILE C 1 1
3 2623 1 1 13 ILE CA C 1.618 9.718 11.306 1.00 . A A . 13 ILE CA 1 1
3 2624 1 1 13 ILE CB C 2.848 9.254 10.503 1.00 . A A . 13 ILE CB 1 1
3 2625 1 1 13 ILE CD1 C 3.016 7.309 8.870 1.00 . A A . 13 ILE CD1 1 1
3 2626 1 1 13 ILE CG1 C 2.812 7.737 10.306 1.00 . A A . 13 ILE CG1 1 1
3 2627 1 1 13 ILE CG2 C 4.129 9.672 11.209 1.00 . A A . 13 ILE CG2 1 1
3 2628 1 1 13 ILE H H 0.415 8.712 9.885 1.00 . A A . 13 ILE H 1 1
3 2629 1 1 13 ILE HA H 1.656 9.259 12.283 1.00 . A A . 13 ILE HA 1 1
3 2630 1 1 13 ILE HB H 2.823 9.736 9.538 1.00 . A A . 13 ILE HB 1 1
3 2631 1 1 13 ILE HD11 H 2.538 6.355 8.706 1.00 . A A . 13 ILE HD11 1 1
3 2632 1 1 13 ILE HD12 H 2.585 8.046 8.209 1.00 . A A . 13 ILE HD12 1 1
3 2633 1 1 13 ILE HD13 H 4.074 7.220 8.667 1.00 . A A . 13 ILE HD13 1 1
3 2634 1 1 13 ILE HG12 H 3.591 7.284 10.900 1.00 . A A . 13 ILE HG12 1 1
3 2635 1 1 13 ILE HG13 H 1.853 7.361 10.632 1.00 . A A . 13 ILE HG13 1 1
3 2636 1 1 13 ILE HG21 H 4.289 10.731 11.068 1.00 . A A . 13 ILE HG21 1 1
3 2637 1 1 13 ILE HG22 H 4.045 9.459 12.264 1.00 . A A . 13 ILE HG22 1 1
3 2638 1 1 13 ILE HG23 H 4.963 9.124 10.797 1.00 . A A . 13 ILE HG23 1 1
3 2639 1 1 13 ILE N N 0.376 9.305 10.664 1.00 . A A . 13 ILE N 1 1
3 2640 1 1 13 ILE O O 2.145 11.739 12.490 1.00 . A A . 13 ILE O 1 1
3 2641 1 1 14 ILE C C 0.137 13.929 11.475 1.00 . A A . 14 ILE C 1 1
3 2642 1 1 14 ILE CA C 1.184 13.408 10.497 1.00 . A A . 14 ILE CA 1 1
3 2643 1 1 14 ILE CB C 0.910 14.003 9.103 1.00 . A A . 14 ILE CB 1 1
3 2644 1 1 14 ILE CD1 C 1.920 14.335 6.791 1.00 . A A . 14 ILE CD1 1 1
3 2645 1 1 14 ILE CG1 C 2.127 13.813 8.195 1.00 . A A . 14 ILE CG1 1 1
3 2646 1 1 14 ILE CG2 C 0.552 15.477 9.217 1.00 . A A . 14 ILE CG2 1 1
3 2647 1 1 14 ILE H H 0.830 11.489 9.677 1.00 . A A . 14 ILE H 1 1
3 2648 1 1 14 ILE HA H 2.161 13.738 10.821 1.00 . A A . 14 ILE HA 1 1
3 2649 1 1 14 ILE HB H 0.066 13.484 8.675 1.00 . A A . 14 ILE HB 1 1
3 2650 1 1 14 ILE HD11 H 0.923 14.089 6.457 1.00 . A A . 14 ILE HD11 1 1
3 2651 1 1 14 ILE HD12 H 2.049 15.407 6.782 1.00 . A A . 14 ILE HD12 1 1
3 2652 1 1 14 ILE HD13 H 2.642 13.881 6.128 1.00 . A A . 14 ILE HD13 1 1
3 2653 1 1 14 ILE HG12 H 2.970 14.333 8.621 1.00 . A A . 14 ILE HG12 1 1
3 2654 1 1 14 ILE HG13 H 2.355 12.759 8.128 1.00 . A A . 14 ILE HG13 1 1
3 2655 1 1 14 ILE HG21 H 1.323 15.992 9.771 1.00 . A A . 14 ILE HG21 1 1
3 2656 1 1 14 ILE HG22 H 0.473 15.905 8.230 1.00 . A A . 14 ILE HG22 1 1
3 2657 1 1 14 ILE HG23 H -0.391 15.580 9.732 1.00 . A A . 14 ILE HG23 1 1
3 2658 1 1 14 ILE N N 1.191 11.951 10.462 1.00 . A A . 14 ILE N 1 1
3 2659 1 1 14 ILE O O 0.415 14.816 12.283 1.00 . A A . 14 ILE O 1 1
3 2660 1 1 15 SER C C -1.866 13.393 13.721 1.00 . A A . 15 SER C 1 1
3 2661 1 1 15 SER CA C -2.157 13.782 12.275 1.00 . A A . 15 SER CA 1 1
3 2662 1 1 15 SER CB C -3.473 13.148 11.819 1.00 . A A . 15 SER CB 1 1
3 2663 1 1 15 SER H H -1.226 12.670 10.732 1.00 . A A . 15 SER H 1 1
3 2664 1 1 15 SER HA H -2.245 14.857 12.214 1.00 . A A . 15 SER HA 1 1
3 2665 1 1 15 SER HB2 H -3.636 13.374 10.776 1.00 . A A . 15 SER HB2 1 1
3 2666 1 1 15 SER HB3 H -3.417 12.077 11.951 1.00 . A A . 15 SER HB3 1 1
3 2667 1 1 15 SER HG H -4.667 14.585 12.406 1.00 . A A . 15 SER HG 1 1
3 2668 1 1 15 SER N N -1.067 13.372 11.397 1.00 . A A . 15 SER N 1 1
3 2669 1 1 15 SER O O -2.490 13.904 14.650 1.00 . A A . 15 SER O 1 1
3 2670 1 1 15 SER OG O -4.566 13.645 12.571 1.00 . A A . 15 SER OG 1 1
3 2671 1 1 16 ASN C C 0.662 12.805 15.762 1.00 . A A . 16 ASN C 1 1
3 2672 1 1 16 ASN CA C -0.539 12.026 15.235 1.00 . A A . 16 ASN CA 1 1
3 2673 1 1 16 ASN CB C -0.219 10.530 15.211 1.00 . A A . 16 ASN CB 1 1
3 2674 1 1 16 ASN CG C -1.443 9.681 14.925 1.00 . A A . 16 ASN CG 1 1
3 2675 1 1 16 ASN H H -0.451 12.114 13.122 1.00 . A A . 16 ASN H 1 1
3 2676 1 1 16 ASN HA H -1.379 12.195 15.892 1.00 . A A . 16 ASN HA 1 1
3 2677 1 1 16 ASN HB2 H 0.516 10.337 14.443 1.00 . A A . 16 ASN HB2 1 1
3 2678 1 1 16 ASN HB3 H 0.184 10.238 16.169 1.00 . A A . 16 ASN HB3 1 1
3 2679 1 1 16 ASN HD21 H -2.457 10.619 16.356 1.00 . A A . 16 ASN HD21 1 1
3 2680 1 1 16 ASN HD22 H -3.320 9.385 15.509 1.00 . A A . 16 ASN HD22 1 1
3 2681 1 1 16 ASN N N -0.913 12.485 13.903 1.00 . A A . 16 ASN N 1 1
3 2682 1 1 16 ASN ND2 N -2.515 9.919 15.672 1.00 . A A . 16 ASN ND2 1 1
3 2683 1 1 16 ASN O O 0.684 13.227 16.919 1.00 . A A . 16 ASN O 1 1
3 2684 1 1 16 ASN OD1 O -1.425 8.823 14.043 1.00 . A A . 16 ASN OD1 1 1
3 2685 1 1 17 HIS C C 2.556 15.201 15.510 1.00 . A A . 17 HIS C 1 1
3 2686 1 1 17 HIS CA C 2.865 13.725 15.282 1.00 . A A . 17 HIS CA 1 1
3 2687 1 1 17 HIS CB C 3.937 13.577 14.201 1.00 . A A . 17 HIS CB 1 1
3 2688 1 1 17 HIS CD2 C 5.633 15.400 14.925 1.00 . A A . 17 HIS CD2 1 1
3 2689 1 1 17 HIS CE1 C 7.423 14.140 15.053 1.00 . A A . 17 HIS CE1 1 1
3 2690 1 1 17 HIS CG C 5.267 14.139 14.596 1.00 . A A . 17 HIS CG 1 1
3 2691 1 1 17 HIS H H 1.584 12.635 13.996 1.00 . A A . 17 HIS H 1 1
3 2692 1 1 17 HIS HA H 3.235 13.301 16.203 1.00 . A A . 17 HIS HA 1 1
3 2693 1 1 17 HIS HB2 H 4.073 12.529 13.980 1.00 . A A . 17 HIS HB2 1 1
3 2694 1 1 17 HIS HB3 H 3.611 14.089 13.307 1.00 . A A . 17 HIS HB3 1 1
3 2695 1 1 17 HIS HD1 H 6.472 12.413 14.507 1.00 . A A . 17 HIS HD1 1 1
3 2696 1 1 17 HIS HD2 H 4.988 16.267 14.961 1.00 . A A . 17 HIS HD2 1 1
3 2697 1 1 17 HIS HE1 H 8.441 13.814 15.204 1.00 . A A . 17 HIS HE1 1 1
3 2698 1 1 17 HIS N N 1.660 12.994 14.904 1.00 . A A . 17 HIS N 1 1
3 2699 1 1 17 HIS ND1 N 6.411 13.374 14.685 1.00 . A A . 17 HIS ND1 1 1
3 2700 1 1 17 HIS NE2 N 6.977 15.374 15.205 1.00 . A A . 17 HIS NE2 1 1
3 2701 1 1 17 HIS O O 2.973 15.786 16.510 1.00 . A A . 17 HIS O 1 1
3 2702 1 1 18 PHE C C 0.063 17.369 15.264 1.00 . A A . 18 PHE C 1 1
3 2703 1 1 18 PHE CA C 1.461 17.208 14.674 1.00 . A A . 18 PHE CA 1 1
3 2704 1 1 18 PHE CB C 1.525 17.870 13.296 1.00 . A A . 18 PHE CB 1 1
3 2705 1 1 18 PHE CD1 C 3.878 18.674 12.961 1.00 . A A . 18 PHE CD1 1 1
3 2706 1 1 18 PHE CD2 C 3.141 16.777 11.719 1.00 . A A . 18 PHE CD2 1 1
3 2707 1 1 18 PHE CE1 C 5.122 18.586 12.365 1.00 . A A . 18 PHE CE1 1 1
3 2708 1 1 18 PHE CE2 C 4.383 16.684 11.119 1.00 . A A . 18 PHE CE2 1 1
3 2709 1 1 18 PHE CG C 2.875 17.772 12.646 1.00 . A A . 18 PHE CG 1 1
3 2710 1 1 18 PHE CZ C 5.374 17.590 11.442 1.00 . A A . 18 PHE CZ 1 1
3 2711 1 1 18 PHE H H 1.521 15.280 13.801 1.00 . A A . 18 PHE H 1 1
3 2712 1 1 18 PHE HA H 2.172 17.688 15.328 1.00 . A A . 18 PHE HA 1 1
3 2713 1 1 18 PHE HB2 H 0.807 17.396 12.643 1.00 . A A . 18 PHE HB2 1 1
3 2714 1 1 18 PHE HB3 H 1.278 18.916 13.396 1.00 . A A . 18 PHE HB3 1 1
3 2715 1 1 18 PHE HD1 H 3.681 19.454 13.683 1.00 . A A . 18 PHE HD1 1 1
3 2716 1 1 18 PHE HD2 H 2.367 16.068 11.464 1.00 . A A . 18 PHE HD2 1 1
3 2717 1 1 18 PHE HE1 H 5.894 19.297 12.620 1.00 . A A . 18 PHE HE1 1 1
3 2718 1 1 18 PHE HE2 H 4.578 15.904 10.398 1.00 . A A . 18 PHE HE2 1 1
3 2719 1 1 18 PHE HZ H 6.345 17.519 10.976 1.00 . A A . 18 PHE HZ 1 1
3 2720 1 1 18 PHE N N 1.824 15.799 14.576 1.00 . A A . 18 PHE N 1 1
3 2721 1 1 18 PHE O O -0.572 16.392 15.660 1.00 . A A . 18 PHE O 1 1
3 2722 1 1 19 ASP C C -2.734 19.158 14.737 1.00 . A A . 19 ASP C 1 1
3 2723 1 1 19 ASP CA C -1.733 18.900 15.859 1.00 . A A . 19 ASP CA 1 1
3 2724 1 1 19 ASP CB C -1.671 20.111 16.792 1.00 . A A . 19 ASP CB 1 1
3 2725 1 1 19 ASP CG C -2.192 19.798 18.181 1.00 . A A . 19 ASP CG 1 1
3 2726 1 1 19 ASP H H 0.144 19.347 14.986 1.00 . A A . 19 ASP H 1 1
3 2727 1 1 19 ASP HA H -2.057 18.039 16.423 1.00 . A A . 19 ASP HA 1 1
3 2728 1 1 19 ASP HB2 H -0.645 20.439 16.878 1.00 . A A . 19 ASP HB2 1 1
3 2729 1 1 19 ASP HB3 H -2.266 20.909 16.375 1.00 . A A . 19 ASP HB3 1 1
3 2730 1 1 19 ASP N N -0.410 18.609 15.318 1.00 . A A . 19 ASP N 1 1
3 2731 1 1 19 ASP O O -3.767 19.794 14.948 1.00 . A A . 19 ASP O 1 1
3 2732 1 1 19 ASP OD1 O -1.779 18.767 18.751 1.00 . A A . 19 ASP OD1 1 1
3 2733 1 1 19 ASP OD2 O -3.013 20.585 18.698 1.00 . A A . 19 ASP OD2 1 1
3 2734 1 1 20 ILE C C -4.418 17.811 12.391 1.00 . A A . 20 ILE C 1 1
3 2735 1 1 20 ILE CA C -3.292 18.839 12.391 1.00 . A A . 20 ILE CA 1 1
3 2736 1 1 20 ILE CB C -2.507 18.725 11.070 1.00 . A A . 20 ILE CB 1 1
3 2737 1 1 20 ILE CD1 C -2.523 19.474 8.638 1.00 . A A . 20 ILE CD1 1 1
3 2738 1 1 20 ILE CG1 C -3.314 19.330 9.919 1.00 . A A . 20 ILE CG1 1 1
3 2739 1 1 20 ILE CG2 C -2.169 17.270 10.780 1.00 . A A . 20 ILE CG2 1 1
3 2740 1 1 20 ILE H H -1.582 18.165 13.440 1.00 . A A . 20 ILE H 1 1
3 2741 1 1 20 ILE HA H -3.722 19.828 12.447 1.00 . A A . 20 ILE HA 1 1
3 2742 1 1 20 ILE HB H -1.583 19.270 11.179 1.00 . A A . 20 ILE HB 1 1
3 2743 1 1 20 ILE HD11 H -1.603 18.913 8.717 1.00 . A A . 20 ILE HD11 1 1
3 2744 1 1 20 ILE HD12 H -3.105 19.097 7.811 1.00 . A A . 20 ILE HD12 1 1
3 2745 1 1 20 ILE HD13 H -2.294 20.517 8.472 1.00 . A A . 20 ILE HD13 1 1
3 2746 1 1 20 ILE HG12 H -4.165 18.701 9.714 1.00 . A A . 20 ILE HG12 1 1
3 2747 1 1 20 ILE HG13 H -3.659 20.312 10.209 1.00 . A A . 20 ILE HG13 1 1
3 2748 1 1 20 ILE HG21 H -1.663 16.841 11.632 1.00 . A A . 20 ILE HG21 1 1
3 2749 1 1 20 ILE HG22 H -3.078 16.721 10.587 1.00 . A A . 20 ILE HG22 1 1
3 2750 1 1 20 ILE HG23 H -1.525 17.216 9.915 1.00 . A A . 20 ILE HG23 1 1
3 2751 1 1 20 ILE N N -2.420 18.662 13.546 1.00 . A A . 20 ILE N 1 1
3 2752 1 1 20 ILE O O -4.330 16.779 13.056 1.00 . A A . 20 ILE O 1 1
3 2753 1 1 21 GLU C C -6.443 16.206 10.406 1.00 . A A . 21 GLU C 1 1
3 2754 1 1 21 GLU CA C -6.619 17.200 11.550 1.00 . A A . 21 GLU CA 1 1
3 2755 1 1 21 GLU CB C -7.910 17.997 11.355 1.00 . A A . 21 GLU CB 1 1
3 2756 1 1 21 GLU CD C -9.859 17.219 12.761 1.00 . A A . 21 GLU CD 1 1
3 2757 1 1 21 GLU CG C -8.704 18.194 12.635 1.00 . A A . 21 GLU CG 1 1
3 2758 1 1 21 GLU H H -5.487 18.938 11.131 1.00 . A A . 21 GLU H 1 1
3 2759 1 1 21 GLU HA H -6.682 16.653 12.479 1.00 . A A . 21 GLU HA 1 1
3 2760 1 1 21 GLU HB2 H -7.662 18.969 10.956 1.00 . A A . 21 GLU HB2 1 1
3 2761 1 1 21 GLU HB3 H -8.536 17.476 10.645 1.00 . A A . 21 GLU HB3 1 1
3 2762 1 1 21 GLU HG2 H -8.044 18.057 13.478 1.00 . A A . 21 GLU HG2 1 1
3 2763 1 1 21 GLU HG3 H -9.098 19.200 12.648 1.00 . A A . 21 GLU HG3 1 1
3 2764 1 1 21 GLU N N -5.475 18.100 11.638 1.00 . A A . 21 GLU N 1 1
3 2765 1 1 21 GLU O O -6.214 16.596 9.261 1.00 . A A . 21 GLU O 1 1
3 2766 1 1 21 GLU OE1 O -10.907 17.455 12.125 1.00 . A A . 21 GLU OE1 1 1
3 2767 1 1 21 GLU OE2 O -9.713 16.220 13.497 1.00 . A A . 21 GLU OE2 1 1
3 2768 1 1 22 ALA C C -7.408 14.052 8.587 1.00 . A A . 22 ALA C 1 1
3 2769 1 1 22 ALA CA C -6.406 13.871 9.723 1.00 . A A . 22 ALA CA 1 1
3 2770 1 1 22 ALA CB C -6.575 12.502 10.365 1.00 . A A . 22 ALA CB 1 1
3 2771 1 1 22 ALA H H -6.735 14.672 11.653 1.00 . A A . 22 ALA H 1 1
3 2772 1 1 22 ALA HA H -5.405 13.931 9.319 1.00 . A A . 22 ALA HA 1 1
3 2773 1 1 22 ALA HB1 H -5.675 11.923 10.218 1.00 . A A . 22 ALA HB1 1 1
3 2774 1 1 22 ALA HB2 H -6.759 12.621 11.422 1.00 . A A . 22 ALA HB2 1 1
3 2775 1 1 22 ALA HB3 H -7.411 11.992 9.909 1.00 . A A . 22 ALA HB3 1 1
3 2776 1 1 22 ALA N N -6.551 14.920 10.724 1.00 . A A . 22 ALA N 1 1
3 2777 1 1 22 ALA O O -7.228 13.512 7.496 1.00 . A A . 22 ALA O 1 1
3 2778 1 1 23 ASP C C -9.238 16.386 7.129 1.00 . A A . 23 ASP C 1 1
3 2779 1 1 23 ASP CA C -9.494 15.068 7.852 1.00 . A A . 23 ASP CA 1 1
3 2780 1 1 23 ASP CB C -10.875 15.091 8.507 1.00 . A A . 23 ASP CB 1 1
3 2781 1 1 23 ASP CG C -11.963 14.577 7.584 1.00 . A A . 23 ASP CG 1 1
3 2782 1 1 23 ASP H H -8.550 15.218 9.741 1.00 . A A . 23 ASP H 1 1
3 2783 1 1 23 ASP HA H -9.461 14.264 7.131 1.00 . A A . 23 ASP HA 1 1
3 2784 1 1 23 ASP HB2 H -10.858 14.471 9.392 1.00 . A A . 23 ASP HB2 1 1
3 2785 1 1 23 ASP HB3 H -11.116 16.105 8.788 1.00 . A A . 23 ASP HB3 1 1
3 2786 1 1 23 ASP N N -8.463 14.815 8.852 1.00 . A A . 23 ASP N 1 1
3 2787 1 1 23 ASP O O -9.617 16.553 5.970 1.00 . A A . 23 ASP O 1 1
3 2788 1 1 23 ASP OD1 O -11.949 13.369 7.265 1.00 . A A . 23 ASP OD1 1 1
3 2789 1 1 23 ASP OD2 O -12.828 15.382 7.181 1.00 . A A . 23 ASP OD2 1 1
3 2790 1 1 24 GLN C C -7.056 18.549 6.351 1.00 . A A . 24 GLN C 1 1
3 2791 1 1 24 GLN CA C -8.288 18.624 7.246 1.00 . A A . 24 GLN CA 1 1
3 2792 1 1 24 GLN CB C -8.067 19.655 8.354 1.00 . A A . 24 GLN CB 1 1
3 2793 1 1 24 GLN CD C -10.448 20.498 8.359 1.00 . A A . 24 GLN CD 1 1
3 2794 1 1 24 GLN CG C -9.309 19.932 9.185 1.00 . A A . 24 GLN CG 1 1
3 2795 1 1 24 GLN H H -8.316 17.127 8.742 1.00 . A A . 24 GLN H 1 1
3 2796 1 1 24 GLN HA H -9.134 18.928 6.648 1.00 . A A . 24 GLN HA 1 1
3 2797 1 1 24 GLN HB2 H -7.291 19.296 9.014 1.00 . A A . 24 GLN HB2 1 1
3 2798 1 1 24 GLN HB3 H -7.745 20.584 7.906 1.00 . A A . 24 GLN HB3 1 1
3 2799 1 1 24 GLN HE21 H -11.760 19.949 9.749 1.00 . A A . 24 GLN HE21 1 1
3 2800 1 1 24 GLN HE22 H -12.421 20.742 8.364 1.00 . A A . 24 GLN HE22 1 1
3 2801 1 1 24 GLN HG2 H -9.638 19.009 9.637 1.00 . A A . 24 GLN HG2 1 1
3 2802 1 1 24 GLN HG3 H -9.058 20.642 9.959 1.00 . A A . 24 GLN HG3 1 1
3 2803 1 1 24 GLN N N -8.593 17.320 7.822 1.00 . A A . 24 GLN N 1 1
3 2804 1 1 24 GLN NE2 N -11.667 20.385 8.876 1.00 . A A . 24 GLN NE2 1 1
3 2805 1 1 24 GLN O O -6.949 19.276 5.363 1.00 . A A . 24 GLN O 1 1
3 2806 1 1 24 GLN OE1 O -10.236 21.031 7.270 1.00 . A A . 24 GLN OE1 1 1
3 2807 1 1 25 VAL C C -5.201 17.407 4.439 1.00 . A A . 25 VAL C 1 1
3 2808 1 1 25 VAL CA C -4.902 17.496 5.931 1.00 . A A . 25 VAL CA 1 1
3 2809 1 1 25 VAL CB C -4.135 16.233 6.366 1.00 . A A . 25 VAL CB 1 1
3 2810 1 1 25 VAL CG1 C -3.342 16.501 7.636 1.00 . A A . 25 VAL CG1 1 1
3 2811 1 1 25 VAL CG2 C -5.095 15.069 6.562 1.00 . A A . 25 VAL CG2 1 1
3 2812 1 1 25 VAL H H -6.269 17.116 7.501 1.00 . A A . 25 VAL H 1 1
3 2813 1 1 25 VAL HA H -4.271 18.355 6.112 1.00 . A A . 25 VAL HA 1 1
3 2814 1 1 25 VAL HB H -3.440 15.971 5.582 1.00 . A A . 25 VAL HB 1 1
3 2815 1 1 25 VAL HG11 H -3.991 16.937 8.380 1.00 . A A . 25 VAL HG11 1 1
3 2816 1 1 25 VAL HG12 H -2.936 15.572 8.010 1.00 . A A . 25 VAL HG12 1 1
3 2817 1 1 25 VAL HG13 H -2.535 17.185 7.418 1.00 . A A . 25 VAL HG13 1 1
3 2818 1 1 25 VAL HG21 H -5.301 14.948 7.615 1.00 . A A . 25 VAL HG21 1 1
3 2819 1 1 25 VAL HG22 H -6.017 15.269 6.036 1.00 . A A . 25 VAL HG22 1 1
3 2820 1 1 25 VAL HG23 H -4.649 14.165 6.176 1.00 . A A . 25 VAL HG23 1 1
3 2821 1 1 25 VAL N N -6.127 17.666 6.703 1.00 . A A . 25 VAL N 1 1
3 2822 1 1 25 VAL O O -5.694 16.389 3.952 1.00 . A A . 25 VAL O 1 1
3 2823 1 1 26 THR C C -3.866 18.906 1.523 1.00 . A A . 26 THR C 1 1
3 2824 1 1 26 THR CA C -5.135 18.525 2.278 1.00 . A A . 26 THR CA 1 1
3 2825 1 1 26 THR CB C -6.250 19.527 1.922 1.00 . A A . 26 THR CB 1 1
3 2826 1 1 26 THR CG2 C -5.892 20.926 2.399 1.00 . A A . 26 THR CG2 1 1
3 2827 1 1 26 THR H H -4.507 19.261 4.160 1.00 . A A . 26 THR H 1 1
3 2828 1 1 26 THR HA H -5.449 17.541 1.961 1.00 . A A . 26 THR HA 1 1
3 2829 1 1 26 THR HB H -7.161 19.217 2.414 1.00 . A A . 26 THR HB 1 1
3 2830 1 1 26 THR HG1 H -7.325 19.919 0.317 1.00 . A A . 26 THR HG1 1 1
3 2831 1 1 26 THR HG21 H -4.827 21.078 2.304 1.00 . A A . 26 THR HG21 1 1
3 2832 1 1 26 THR HG22 H -6.181 21.039 3.433 1.00 . A A . 26 THR HG22 1 1
3 2833 1 1 26 THR HG23 H -6.414 21.655 1.797 1.00 . A A . 26 THR HG23 1 1
3 2834 1 1 26 THR N N -4.898 18.481 3.715 1.00 . A A . 26 THR N 1 1
3 2835 1 1 26 THR O O -2.918 19.430 2.108 1.00 . A A . 26 THR O 1 1
3 2836 1 1 26 THR OG1 O -6.464 19.539 0.507 1.00 . A A . 26 THR OG1 1 1
3 2837 1 1 27 ASP C C -2.461 20.463 -0.657 1.00 . A A . 27 ASP C 1 1
3 2838 1 1 27 ASP CA C -2.703 18.957 -0.614 1.00 . A A . 27 ASP CA 1 1
3 2839 1 1 27 ASP CB C -2.910 18.420 -2.031 1.00 . A A . 27 ASP CB 1 1
3 2840 1 1 27 ASP CG C -4.062 19.100 -2.745 1.00 . A A . 27 ASP CG 1 1
3 2841 1 1 27 ASP H H -4.642 18.222 -0.187 1.00 . A A . 27 ASP H 1 1
3 2842 1 1 27 ASP HA H -1.837 18.479 -0.180 1.00 . A A . 27 ASP HA 1 1
3 2843 1 1 27 ASP HB2 H -2.009 18.582 -2.605 1.00 . A A . 27 ASP HB2 1 1
3 2844 1 1 27 ASP HB3 H -3.115 17.361 -1.981 1.00 . A A . 27 ASP HB3 1 1
3 2845 1 1 27 ASP N N -3.855 18.640 0.222 1.00 . A A . 27 ASP N 1 1
3 2846 1 1 27 ASP O O -1.384 20.916 -1.044 1.00 . A A . 27 ASP O 1 1
3 2847 1 1 27 ASP OD1 O -3.830 20.151 -3.377 1.00 . A A . 27 ASP OD1 1 1
3 2848 1 1 27 ASP OD2 O -5.195 18.581 -2.671 1.00 . A A . 27 ASP OD2 1 1
3 2849 1 1 28 GLN C C -3.035 23.204 1.141 1.00 . A A . 28 GLN C 1 1
3 2850 1 1 28 GLN CA C -3.366 22.685 -0.255 1.00 . A A . 28 GLN CA 1 1
3 2851 1 1 28 GLN CB C -4.672 23.312 -0.748 1.00 . A A . 28 GLN CB 1 1
3 2852 1 1 28 GLN CD C -5.560 25.490 -1.670 1.00 . A A . 28 GLN CD 1 1
3 2853 1 1 28 GLN CG C -4.466 24.444 -1.742 1.00 . A A . 28 GLN CG 1 1
3 2854 1 1 28 GLN H H -4.303 20.810 0.038 1.00 . A A . 28 GLN H 1 1
3 2855 1 1 28 GLN HA H -2.569 22.963 -0.927 1.00 . A A . 28 GLN HA 1 1
3 2856 1 1 28 GLN HB2 H -5.267 22.547 -1.224 1.00 . A A . 28 GLN HB2 1 1
3 2857 1 1 28 GLN HB3 H -5.213 23.702 0.101 1.00 . A A . 28 GLN HB3 1 1
3 2858 1 1 28 GLN HE21 H -5.164 26.069 -3.530 1.00 . A A . 28 GLN HE21 1 1
3 2859 1 1 28 GLN HE22 H -6.441 26.919 -2.735 1.00 . A A . 28 GLN HE22 1 1
3 2860 1 1 28 GLN HG2 H -3.520 24.920 -1.535 1.00 . A A . 28 GLN HG2 1 1
3 2861 1 1 28 GLN HG3 H -4.449 24.030 -2.740 1.00 . A A . 28 GLN HG3 1 1
3 2862 1 1 28 GLN N N -3.470 21.231 -0.259 1.00 . A A . 28 GLN N 1 1
3 2863 1 1 28 GLN NE2 N -5.740 26.236 -2.754 1.00 . A A . 28 GLN NE2 1 1
3 2864 1 1 28 GLN O O -3.188 24.392 1.425 1.00 . A A . 28 GLN O 1 1
3 2865 1 1 28 GLN OE1 O -6.237 25.628 -0.650 1.00 . A A . 28 GLN OE1 1 1
3 2866 1 1 29 LEU C C -0.907 22.030 3.786 1.00 . A A . 29 LEU C 1 1
3 2867 1 1 29 LEU CA C -2.229 22.671 3.375 1.00 . A A . 29 LEU CA 1 1
3 2868 1 1 29 LEU CB C -3.337 22.246 4.340 1.00 . A A . 29 LEU CB 1 1
3 2869 1 1 29 LEU CD1 C -5.576 22.633 5.398 1.00 . A A . 29 LEU CD1 1 1
3 2870 1 1 29 LEU CD2 C -4.034 24.562 5.001 1.00 . A A . 29 LEU CD2 1 1
3 2871 1 1 29 LEU CG C -4.512 23.214 4.480 1.00 . A A . 29 LEU CG 1 1
3 2872 1 1 29 LEU H H -2.481 21.373 1.723 1.00 . A A . 29 LEU H 1 1
3 2873 1 1 29 LEU HA H -2.122 23.745 3.413 1.00 . A A . 29 LEU HA 1 1
3 2874 1 1 29 LEU HB2 H -3.727 21.300 3.999 1.00 . A A . 29 LEU HB2 1 1
3 2875 1 1 29 LEU HB3 H -2.893 22.120 5.317 1.00 . A A . 29 LEU HB3 1 1
3 2876 1 1 29 LEU HD11 H -5.346 21.599 5.606 1.00 . A A . 29 LEU HD11 1 1
3 2877 1 1 29 LEU HD12 H -6.541 22.697 4.917 1.00 . A A . 29 LEU HD12 1 1
3 2878 1 1 29 LEU HD13 H -5.597 23.191 6.323 1.00 . A A . 29 LEU HD13 1 1
3 2879 1 1 29 LEU HD21 H -4.715 24.915 5.762 1.00 . A A . 29 LEU HD21 1 1
3 2880 1 1 29 LEU HD22 H -4.004 25.272 4.188 1.00 . A A . 29 LEU HD22 1 1
3 2881 1 1 29 LEU HD23 H -3.046 24.454 5.423 1.00 . A A . 29 LEU HD23 1 1
3 2882 1 1 29 LEU HG H -4.960 23.370 3.508 1.00 . A A . 29 LEU HG 1 1
3 2883 1 1 29 LEU N N -2.582 22.305 2.007 1.00 . A A . 29 LEU N 1 1
3 2884 1 1 29 LEU O O -0.886 21.061 4.543 1.00 . A A . 29 LEU O 1 1
3 2885 1 1 30 ASN C C 1.750 22.043 5.108 1.00 . A A . 30 ASN C 1 1
3 2886 1 1 30 ASN CA C 1.520 22.064 3.600 1.00 . A A . 30 ASN CA 1 1
3 2887 1 1 30 ASN CB C 2.596 22.912 2.920 1.00 . A A . 30 ASN CB 1 1
3 2888 1 1 30 ASN CG C 3.979 22.656 3.489 1.00 . A A . 30 ASN CG 1 1
3 2889 1 1 30 ASN H H 0.112 23.352 2.685 1.00 . A A . 30 ASN H 1 1
3 2890 1 1 30 ASN HA H 1.580 21.053 3.225 1.00 . A A . 30 ASN HA 1 1
3 2891 1 1 30 ASN HB2 H 2.614 22.681 1.865 1.00 . A A . 30 ASN HB2 1 1
3 2892 1 1 30 ASN HB3 H 2.360 23.957 3.052 1.00 . A A . 30 ASN HB3 1 1
3 2893 1 1 30 ASN HD21 H 3.634 20.698 3.512 1.00 . A A . 30 ASN HD21 1 1
3 2894 1 1 30 ASN HD22 H 5.185 21.194 4.087 1.00 . A A . 30 ASN HD22 1 1
3 2895 1 1 30 ASN N N 0.193 22.581 3.284 1.00 . A A . 30 ASN N 1 1
3 2896 1 1 30 ASN ND2 N 4.298 21.388 3.719 1.00 . A A . 30 ASN ND2 1 1
3 2897 1 1 30 ASN O O 1.590 23.060 5.784 1.00 . A A . 30 ASN O 1 1
3 2898 1 1 30 ASN OD1 O 4.750 23.588 3.719 1.00 . A A . 30 ASN OD1 1 1
3 2899 1 1 31 ILE C C 3.624 21.501 7.478 1.00 . A A . 31 ILE C 1 1
3 2900 1 1 31 ILE CA C 2.379 20.728 7.056 1.00 . A A . 31 ILE CA 1 1
3 2901 1 1 31 ILE CB C 2.552 19.247 7.442 1.00 . A A . 31 ILE CB 1 1
3 2902 1 1 31 ILE CD1 C 1.283 17.707 5.862 1.00 . A A . 31 ILE CD1 1 1
3 2903 1 1 31 ILE CG1 C 1.262 18.471 7.167 1.00 . A A . 31 ILE CG1 1 1
3 2904 1 1 31 ILE CG2 C 2.948 19.125 8.906 1.00 . A A . 31 ILE CG2 1 1
3 2905 1 1 31 ILE H H 2.235 20.106 5.038 1.00 . A A . 31 ILE H 1 1
3 2906 1 1 31 ILE HA H 1.525 21.121 7.589 1.00 . A A . 31 ILE HA 1 1
3 2907 1 1 31 ILE HB H 3.348 18.832 6.843 1.00 . A A . 31 ILE HB 1 1
3 2908 1 1 31 ILE HD11 H 2.306 17.499 5.583 1.00 . A A . 31 ILE HD11 1 1
3 2909 1 1 31 ILE HD12 H 0.745 16.779 5.979 1.00 . A A . 31 ILE HD12 1 1
3 2910 1 1 31 ILE HD13 H 0.814 18.301 5.090 1.00 . A A . 31 ILE HD13 1 1
3 2911 1 1 31 ILE HG12 H 1.099 17.762 7.963 1.00 . A A . 31 ILE HG12 1 1
3 2912 1 1 31 ILE HG13 H 0.434 19.165 7.133 1.00 . A A . 31 ILE HG13 1 1
3 2913 1 1 31 ILE HG21 H 2.633 18.163 9.285 1.00 . A A . 31 ILE HG21 1 1
3 2914 1 1 31 ILE HG22 H 4.021 19.212 8.997 1.00 . A A . 31 ILE HG22 1 1
3 2915 1 1 31 ILE HG23 H 2.473 19.909 9.475 1.00 . A A . 31 ILE HG23 1 1
3 2916 1 1 31 ILE N N 2.125 20.880 5.628 1.00 . A A . 31 ILE N 1 1
3 2917 1 1 31 ILE O O 3.632 22.170 8.512 1.00 . A A . 31 ILE O 1 1
3 2918 1 1 32 LYS C C 5.668 23.555 7.326 1.00 . A A . 32 LYS C 1 1
3 2919 1 1 32 LYS CA C 5.926 22.098 6.958 1.00 . A A . 32 LYS CA 1 1
3 2920 1 1 32 LYS CB C 6.862 22.023 5.750 1.00 . A A . 32 LYS CB 1 1
3 2921 1 1 32 LYS CD C 8.629 23.631 4.973 1.00 . A A . 32 LYS CD 1 1
3 2922 1 1 32 LYS CE C 9.936 24.323 5.329 1.00 . A A . 32 LYS CE 1 1
3 2923 1 1 32 LYS CG C 8.244 22.596 6.016 1.00 . A A . 32 LYS CG 1 1
3 2924 1 1 32 LYS H H 4.607 20.856 5.861 1.00 . A A . 32 LYS H 1 1
3 2925 1 1 32 LYS HA H 6.393 21.604 7.796 1.00 . A A . 32 LYS HA 1 1
3 2926 1 1 32 LYS HB2 H 6.973 20.989 5.459 1.00 . A A . 32 LYS HB2 1 1
3 2927 1 1 32 LYS HB3 H 6.419 22.573 4.932 1.00 . A A . 32 LYS HB3 1 1
3 2928 1 1 32 LYS HD2 H 8.743 23.142 4.017 1.00 . A A . 32 LYS HD2 1 1
3 2929 1 1 32 LYS HD3 H 7.845 24.373 4.908 1.00 . A A . 32 LYS HD3 1 1
3 2930 1 1 32 LYS HE2 H 9.720 25.163 5.972 1.00 . A A . 32 LYS HE2 1 1
3 2931 1 1 32 LYS HE3 H 10.567 23.621 5.854 1.00 . A A . 32 LYS HE3 1 1
3 2932 1 1 32 LYS HG2 H 8.250 23.062 6.990 1.00 . A A . 32 LYS HG2 1 1
3 2933 1 1 32 LYS HG3 H 8.966 21.792 5.995 1.00 . A A . 32 LYS HG3 1 1
3 2934 1 1 32 LYS HZ1 H 11.130 25.712 4.326 1.00 . A A . 32 LYS HZ1 1 1
3 2935 1 1 32 LYS HZ2 H 9.981 24.958 3.340 1.00 . A A . 32 LYS HZ2 1 1
3 2936 1 1 32 LYS HZ3 H 11.366 24.114 3.821 1.00 . A A . 32 LYS HZ3 1 1
3 2937 1 1 32 LYS N N 4.675 21.406 6.671 1.00 . A A . 32 LYS N 1 1
3 2938 1 1 32 LYS NZ N 10.654 24.810 4.119 1.00 . A A . 32 LYS NZ 1 1
3 2939 1 1 32 LYS O O 6.252 24.078 8.277 1.00 . A A . 32 LYS O 1 1
3 2940 1 1 33 ASP C C 3.314 25.717 7.825 1.00 . A A . 33 ASP C 1 1
3 2941 1 1 33 ASP CA C 4.455 25.603 6.819 1.00 . A A . 33 ASP CA 1 1
3 2942 1 1 33 ASP CB C 4.070 26.298 5.512 1.00 . A A . 33 ASP CB 1 1
3 2943 1 1 33 ASP CG C 4.185 27.807 5.602 1.00 . A A . 33 ASP CG 1 1
3 2944 1 1 33 ASP H H 4.359 23.735 5.827 1.00 . A A . 33 ASP H 1 1
3 2945 1 1 33 ASP HA H 5.329 26.087 7.229 1.00 . A A . 33 ASP HA 1 1
3 2946 1 1 33 ASP HB2 H 4.723 25.953 4.722 1.00 . A A . 33 ASP HB2 1 1
3 2947 1 1 33 ASP HB3 H 3.049 26.046 5.265 1.00 . A A . 33 ASP HB3 1 1
3 2948 1 1 33 ASP N N 4.792 24.206 6.570 1.00 . A A . 33 ASP N 1 1
3 2949 1 1 33 ASP O O 3.454 26.357 8.867 1.00 . A A . 33 ASP O 1 1
3 2950 1 1 33 ASP OD1 O 5.319 28.322 5.517 1.00 . A A . 33 ASP OD1 1 1
3 2951 1 1 33 ASP OD2 O 3.140 28.472 5.758 1.00 . A A . 33 ASP OD2 1 1
3 2952 1 1 34 ASP C C 1.420 24.844 9.826 1.00 . A A . 34 ASP C 1 1
3 2953 1 1 34 ASP CA C 1.021 25.123 8.381 1.00 . A A . 34 ASP CA 1 1
3 2954 1 1 34 ASP CB C -0.018 24.100 7.918 1.00 . A A . 34 ASP CB 1 1
3 2955 1 1 34 ASP CG C -1.219 24.037 8.842 1.00 . A A . 34 ASP CG 1 1
3 2956 1 1 34 ASP H H 2.137 24.598 6.660 1.00 . A A . 34 ASP H 1 1
3 2957 1 1 34 ASP HA H 0.589 26.111 8.324 1.00 . A A . 34 ASP HA 1 1
3 2958 1 1 34 ASP HB2 H -0.362 24.367 6.930 1.00 . A A . 34 ASP HB2 1 1
3 2959 1 1 34 ASP HB3 H 0.439 23.122 7.884 1.00 . A A . 34 ASP HB3 1 1
3 2960 1 1 34 ASP N N 2.186 25.092 7.505 1.00 . A A . 34 ASP N 1 1
3 2961 1 1 34 ASP O O 1.161 25.651 10.720 1.00 . A A . 34 ASP O 1 1
3 2962 1 1 34 ASP OD1 O -1.464 25.025 9.565 1.00 . A A . 34 ASP OD1 1 1
3 2963 1 1 34 ASP OD2 O -1.914 22.999 8.842 1.00 . A A . 34 ASP OD2 1 1
3 2964 1 1 35 LEU C C 3.798 23.992 11.752 1.00 . A A . 35 LEU C 1 1
3 2965 1 1 35 LEU CA C 2.484 23.308 11.387 1.00 . A A . 35 LEU CA 1 1
3 2966 1 1 35 LEU CB C 2.644 21.790 11.473 1.00 . A A . 35 LEU CB 1 1
3 2967 1 1 35 LEU CD1 C 0.652 21.394 12.942 1.00 . A A . 35 LEU CD1 1 1
3 2968 1 1 35 LEU CD2 C 0.434 21.177 10.460 1.00 . A A . 35 LEU CD2 1 1
3 2969 1 1 35 LEU CG C 1.355 20.988 11.657 1.00 . A A . 35 LEU CG 1 1
3 2970 1 1 35 LEU H H 2.227 23.093 9.298 1.00 . A A . 35 LEU H 1 1
3 2971 1 1 35 LEU HA H 1.722 23.622 12.086 1.00 . A A . 35 LEU HA 1 1
3 2972 1 1 35 LEU HB2 H 3.115 21.455 10.561 1.00 . A A . 35 LEU HB2 1 1
3 2973 1 1 35 LEU HB3 H 3.292 21.573 12.311 1.00 . A A . 35 LEU HB3 1 1
3 2974 1 1 35 LEU HD11 H 1.385 21.553 13.719 1.00 . A A . 35 LEU HD11 1 1
3 2975 1 1 35 LEU HD12 H -0.028 20.611 13.244 1.00 . A A . 35 LEU HD12 1 1
3 2976 1 1 35 LEU HD13 H 0.098 22.307 12.777 1.00 . A A . 35 LEU HD13 1 1
3 2977 1 1 35 LEU HD21 H -0.052 20.241 10.229 1.00 . A A . 35 LEU HD21 1 1
3 2978 1 1 35 LEU HD22 H 1.014 21.501 9.608 1.00 . A A . 35 LEU HD22 1 1
3 2979 1 1 35 LEU HD23 H -0.311 21.923 10.694 1.00 . A A . 35 LEU HD23 1 1
3 2980 1 1 35 LEU HG H 1.600 19.937 11.729 1.00 . A A . 35 LEU HG 1 1
3 2981 1 1 35 LEU N N 2.049 23.696 10.049 1.00 . A A . 35 LEU N 1 1
3 2982 1 1 35 LEU O O 4.160 24.076 12.925 1.00 . A A . 35 LEU O 1 1
3 2983 1 1 36 ASN C C 6.832 24.185 11.477 1.00 . A A . 36 ASN C 1 1
3 2984 1 1 36 ASN CA C 5.780 25.157 10.954 1.00 . A A . 36 ASN CA 1 1
3 2985 1 1 36 ASN CB C 5.605 26.316 11.938 1.00 . A A . 36 ASN CB 1 1
3 2986 1 1 36 ASN CG C 6.262 27.593 11.451 1.00 . A A . 36 ASN CG 1 1
3 2987 1 1 36 ASN H H 4.165 24.382 9.826 1.00 . A A . 36 ASN H 1 1
3 2988 1 1 36 ASN HA H 6.110 25.550 10.004 1.00 . A A . 36 ASN HA 1 1
3 2989 1 1 36 ASN HB2 H 4.551 26.507 12.077 1.00 . A A . 36 ASN HB2 1 1
3 2990 1 1 36 ASN HB3 H 6.045 26.045 12.886 1.00 . A A . 36 ASN HB3 1 1
3 2991 1 1 36 ASN HD21 H 4.628 28.634 11.899 1.00 . A A . 36 ASN HD21 1 1
3 2992 1 1 36 ASN HD22 H 5.935 29.540 11.224 1.00 . A A . 36 ASN HD22 1 1
3 2993 1 1 36 ASN N N 4.506 24.480 10.739 1.00 . A A . 36 ASN N 1 1
3 2994 1 1 36 ASN ND2 N 5.535 28.701 11.533 1.00 . A A . 36 ASN ND2 1 1
3 2995 1 1 36 ASN O O 7.767 24.581 12.173 1.00 . A A . 36 ASN O 1 1
3 2996 1 1 36 ASN OD1 O 7.410 27.582 11.006 1.00 . A A . 36 ASN OD1 1 1
3 2997 1 1 37 ALA C C 9.051 22.312 11.322 1.00 . A A . 37 ALA C 1 1
3 2998 1 1 37 ALA CA C 7.610 21.881 11.571 1.00 . A A . 37 ALA CA 1 1
3 2999 1 1 37 ALA CB C 7.319 20.568 10.858 1.00 . A A . 37 ALA CB 1 1
3 3000 1 1 37 ALA H H 5.907 22.656 10.581 1.00 . A A . 37 ALA H 1 1
3 3001 1 1 37 ALA HA H 7.469 21.726 12.631 1.00 . A A . 37 ALA HA 1 1
3 3002 1 1 37 ALA HB1 H 7.815 20.563 9.899 1.00 . A A . 37 ALA HB1 1 1
3 3003 1 1 37 ALA HB2 H 7.682 19.746 11.457 1.00 . A A . 37 ALA HB2 1 1
3 3004 1 1 37 ALA HB3 H 6.254 20.466 10.713 1.00 . A A . 37 ALA HB3 1 1
3 3005 1 1 37 ALA N N 6.673 22.910 11.138 1.00 . A A . 37 ALA N 1 1
3 3006 1 1 37 ALA O O 9.340 23.020 10.357 1.00 . A A . 37 ALA O 1 1
3 3007 1 1 38 ASP C C 11.956 21.631 10.797 1.00 . A A . 38 ASP C 1 1
3 3008 1 1 38 ASP CA C 11.365 22.222 12.073 1.00 . A A . 38 ASP CA 1 1
3 3009 1 1 38 ASP CB C 12.142 21.720 13.291 1.00 . A A . 38 ASP CB 1 1
3 3010 1 1 38 ASP CG C 11.749 22.440 14.566 1.00 . A A . 38 ASP CG 1 1
3 3011 1 1 38 ASP H H 9.660 21.320 12.947 1.00 . A A . 38 ASP H 1 1
3 3012 1 1 38 ASP HA H 11.443 23.298 12.026 1.00 . A A . 38 ASP HA 1 1
3 3013 1 1 38 ASP HB2 H 11.951 20.665 13.422 1.00 . A A . 38 ASP HB2 1 1
3 3014 1 1 38 ASP HB3 H 13.198 21.872 13.123 1.00 . A A . 38 ASP HB3 1 1
3 3015 1 1 38 ASP N N 9.952 21.881 12.198 1.00 . A A . 38 ASP N 1 1
3 3016 1 1 38 ASP O O 11.383 20.718 10.201 1.00 . A A . 38 ASP O 1 1
3 3017 1 1 38 ASP OD1 O 10.808 23.259 14.519 1.00 . A A . 38 ASP OD1 1 1
3 3018 1 1 38 ASP OD2 O 12.383 22.183 15.611 1.00 . A A . 38 ASP OD2 1 1
3 3019 1 1 39 SER C C 14.374 20.300 9.394 1.00 . A A . 39 SER C 1 1
3 3020 1 1 39 SER CA C 13.770 21.684 9.176 1.00 . A A . 39 SER CA 1 1
3 3021 1 1 39 SER CB C 14.862 22.668 8.752 1.00 . A A . 39 SER CB 1 1
3 3022 1 1 39 SER H H 13.511 22.882 10.902 1.00 . A A . 39 SER H 1 1
3 3023 1 1 39 SER HA H 13.030 21.622 8.392 1.00 . A A . 39 SER HA 1 1
3 3024 1 1 39 SER HB2 H 15.827 22.195 8.849 1.00 . A A . 39 SER HB2 1 1
3 3025 1 1 39 SER HB3 H 14.704 22.956 7.723 1.00 . A A . 39 SER HB3 1 1
3 3026 1 1 39 SER HG H 15.732 24.031 9.859 1.00 . A A . 39 SER HG 1 1
3 3027 1 1 39 SER N N 13.104 22.157 10.384 1.00 . A A . 39 SER N 1 1
3 3028 1 1 39 SER O O 14.148 19.382 8.606 1.00 . A A . 39 SER O 1 1
3 3029 1 1 39 SER OG O 14.841 23.832 9.560 1.00 . A A . 39 SER OG 1 1
3 3030 1 1 40 ILE C C 14.760 17.752 10.800 1.00 . A A . 40 ILE C 1 1
3 3031 1 1 40 ILE CA C 15.777 18.888 10.793 1.00 . A A . 40 ILE CA 1 1
3 3032 1 1 40 ILE CB C 16.480 18.943 12.162 1.00 . A A . 40 ILE CB 1 1
3 3033 1 1 40 ILE CD1 C 18.608 19.868 11.117 1.00 . A A . 40 ILE CD1 1 1
3 3034 1 1 40 ILE CG1 C 17.539 20.046 12.172 1.00 . A A . 40 ILE CG1 1 1
3 3035 1 1 40 ILE CG2 C 17.107 17.596 12.489 1.00 . A A . 40 ILE CG2 1 1
3 3036 1 1 40 ILE H H 15.283 20.929 11.059 1.00 . A A . 40 ILE H 1 1
3 3037 1 1 40 ILE HA H 16.521 18.686 10.036 1.00 . A A . 40 ILE HA 1 1
3 3038 1 1 40 ILE HB H 15.737 19.159 12.915 1.00 . A A . 40 ILE HB 1 1
3 3039 1 1 40 ILE HD11 H 19.099 18.916 11.258 1.00 . A A . 40 ILE HD11 1 1
3 3040 1 1 40 ILE HD12 H 18.157 19.900 10.137 1.00 . A A . 40 ILE HD12 1 1
3 3041 1 1 40 ILE HD13 H 19.336 20.662 11.204 1.00 . A A . 40 ILE HD13 1 1
3 3042 1 1 40 ILE HG12 H 17.061 20.998 12.001 1.00 . A A . 40 ILE HG12 1 1
3 3043 1 1 40 ILE HG13 H 18.024 20.060 13.138 1.00 . A A . 40 ILE HG13 1 1
3 3044 1 1 40 ILE HG21 H 17.852 17.355 11.745 1.00 . A A . 40 ILE HG21 1 1
3 3045 1 1 40 ILE HG22 H 17.573 17.643 13.462 1.00 . A A . 40 ILE HG22 1 1
3 3046 1 1 40 ILE HG23 H 16.342 16.834 12.492 1.00 . A A . 40 ILE HG23 1 1
3 3047 1 1 40 ILE N N 15.142 20.160 10.469 1.00 . A A . 40 ILE N 1 1
3 3048 1 1 40 ILE O O 15.041 16.651 10.327 1.00 . A A . 40 ILE O 1 1
3 3049 1 1 41 SER C C 12.283 16.387 10.046 1.00 . A A . 41 SER C 1 1
3 3050 1 1 41 SER CA C 12.518 17.028 11.411 1.00 . A A . 41 SER CA 1 1
3 3051 1 1 41 SER CB C 11.222 17.662 11.920 1.00 . A A . 41 SER CB 1 1
3 3052 1 1 41 SER H H 13.414 18.924 11.701 1.00 . A A . 41 SER H 1 1
3 3053 1 1 41 SER HA H 12.831 16.262 12.105 1.00 . A A . 41 SER HA 1 1
3 3054 1 1 41 SER HB2 H 11.452 18.583 12.433 1.00 . A A . 41 SER HB2 1 1
3 3055 1 1 41 SER HB3 H 10.573 17.870 11.081 1.00 . A A . 41 SER HB3 1 1
3 3056 1 1 41 SER HG H 11.187 16.367 13.389 1.00 . A A . 41 SER HG 1 1
3 3057 1 1 41 SER N N 13.577 18.028 11.340 1.00 . A A . 41 SER N 1 1
3 3058 1 1 41 SER O O 11.988 15.196 9.949 1.00 . A A . 41 SER O 1 1
3 3059 1 1 41 SER OG O 10.548 16.796 12.816 1.00 . A A . 41 SER OG 1 1
3 3060 1 1 42 VAL C C 13.080 15.473 7.359 1.00 . A A . 42 VAL C 1 1
3 3061 1 1 42 VAL CA C 12.219 16.701 7.633 1.00 . A A . 42 VAL CA 1 1
3 3062 1 1 42 VAL CB C 12.549 17.789 6.594 1.00 . A A . 42 VAL CB 1 1
3 3063 1 1 42 VAL CG1 C 12.388 17.245 5.183 1.00 . A A . 42 VAL CG1 1 1
3 3064 1 1 42 VAL CG2 C 11.670 19.012 6.807 1.00 . A A . 42 VAL CG2 1 1
3 3065 1 1 42 VAL H H 12.652 18.128 9.135 1.00 . A A . 42 VAL H 1 1
3 3066 1 1 42 VAL HA H 11.178 16.431 7.522 1.00 . A A . 42 VAL HA 1 1
3 3067 1 1 42 VAL HB H 13.579 18.084 6.727 1.00 . A A . 42 VAL HB 1 1
3 3068 1 1 42 VAL HG11 H 13.351 16.928 4.808 1.00 . A A . 42 VAL HG11 1 1
3 3069 1 1 42 VAL HG12 H 11.710 16.405 5.195 1.00 . A A . 42 VAL HG12 1 1
3 3070 1 1 42 VAL HG13 H 11.991 18.020 4.542 1.00 . A A . 42 VAL HG13 1 1
3 3071 1 1 42 VAL HG21 H 11.624 19.584 5.892 1.00 . A A . 42 VAL HG21 1 1
3 3072 1 1 42 VAL HG22 H 10.675 18.697 7.085 1.00 . A A . 42 VAL HG22 1 1
3 3073 1 1 42 VAL HG23 H 12.087 19.623 7.593 1.00 . A A . 42 VAL HG23 1 1
3 3074 1 1 42 VAL N N 12.415 17.188 8.993 1.00 . A A . 42 VAL N 1 1
3 3075 1 1 42 VAL O O 12.652 14.542 6.678 1.00 . A A . 42 VAL O 1 1
3 3076 1 1 43 MET C C 14.642 13.079 8.296 1.00 . A A . 43 MET C 1 1
3 3077 1 1 43 MET CA C 15.218 14.364 7.709 1.00 . A A . 43 MET CA 1 1
3 3078 1 1 43 MET CB C 16.567 14.676 8.360 1.00 . A A . 43 MET CB 1 1
3 3079 1 1 43 MET CE C 17.908 16.266 5.398 1.00 . A A . 43 MET CE 1 1
3 3080 1 1 43 MET CG C 17.756 14.411 7.451 1.00 . A A . 43 MET CG 1 1
3 3081 1 1 43 MET H H 14.581 16.250 8.429 1.00 . A A . 43 MET H 1 1
3 3082 1 1 43 MET HA H 15.363 14.228 6.648 1.00 . A A . 43 MET HA 1 1
3 3083 1 1 43 MET HB2 H 16.584 15.718 8.645 1.00 . A A . 43 MET HB2 1 1
3 3084 1 1 43 MET HB3 H 16.676 14.067 9.246 1.00 . A A . 43 MET HB3 1 1
3 3085 1 1 43 MET HE1 H 18.375 17.143 4.973 1.00 . A A . 43 MET HE1 1 1
3 3086 1 1 43 MET HE2 H 18.063 15.422 4.743 1.00 . A A . 43 MET HE2 1 1
3 3087 1 1 43 MET HE3 H 16.849 16.443 5.514 1.00 . A A . 43 MET HE3 1 1
3 3088 1 1 43 MET HG2 H 18.443 13.752 7.961 1.00 . A A . 43 MET HG2 1 1
3 3089 1 1 43 MET HG3 H 17.402 13.932 6.550 1.00 . A A . 43 MET HG3 1 1
3 3090 1 1 43 MET N N 14.296 15.479 7.895 1.00 . A A . 43 MET N 1 1
3 3091 1 1 43 MET O O 14.972 11.981 7.850 1.00 . A A . 43 MET O 1 1
3 3092 1 1 43 MET SD S 18.634 15.920 6.998 1.00 . A A . 43 MET SD 1 1
3 3093 1 1 44 GLU C C 11.905 11.640 9.196 1.00 . A A . 44 GLU C 1 1
3 3094 1 1 44 GLU CA C 13.161 12.075 9.946 1.00 . A A . 44 GLU CA 1 1
3 3095 1 1 44 GLU CB C 12.813 12.406 11.399 1.00 . A A . 44 GLU CB 1 1
3 3096 1 1 44 GLU CD C 14.183 12.311 13.519 1.00 . A A . 44 GLU CD 1 1
3 3097 1 1 44 GLU CG C 13.972 12.997 12.183 1.00 . A A . 44 GLU CG 1 1
3 3098 1 1 44 GLU H H 13.558 14.127 9.610 1.00 . A A . 44 GLU H 1 1
3 3099 1 1 44 GLU HA H 13.873 11.263 9.932 1.00 . A A . 44 GLU HA 1 1
3 3100 1 1 44 GLU HB2 H 11.999 13.115 11.409 1.00 . A A . 44 GLU HB2 1 1
3 3101 1 1 44 GLU HB3 H 12.495 11.500 11.894 1.00 . A A . 44 GLU HB3 1 1
3 3102 1 1 44 GLU HG2 H 14.875 12.896 11.598 1.00 . A A . 44 GLU HG2 1 1
3 3103 1 1 44 GLU HG3 H 13.774 14.044 12.359 1.00 . A A . 44 GLU HG3 1 1
3 3104 1 1 44 GLU N N 13.781 13.225 9.298 1.00 . A A . 44 GLU N 1 1
3 3105 1 1 44 GLU O O 11.756 10.472 8.837 1.00 . A A . 44 GLU O 1 1
3 3106 1 1 44 GLU OE1 O 14.351 11.074 13.532 1.00 . A A . 44 GLU OE1 1 1
3 3107 1 1 44 GLU OE2 O 14.179 13.013 14.552 1.00 . A A . 44 GLU OE2 1 1
3 3108 1 1 45 PHE C C 10.037 11.694 6.890 1.00 . A A . 45 PHE C 1 1
3 3109 1 1 45 PHE CA C 9.759 12.305 8.261 1.00 . A A . 45 PHE CA 1 1
3 3110 1 1 45 PHE CB C 8.934 13.584 8.103 1.00 . A A . 45 PHE CB 1 1
3 3111 1 1 45 PHE CD1 C 7.755 13.456 10.315 1.00 . A A . 45 PHE CD1 1 1
3 3112 1 1 45 PHE CD2 C 8.863 15.487 9.737 1.00 . A A . 45 PHE CD2 1 1
3 3113 1 1 45 PHE CE1 C 7.363 14.009 11.520 1.00 . A A . 45 PHE CE1 1 1
3 3114 1 1 45 PHE CE2 C 8.474 16.045 10.940 1.00 . A A . 45 PHE CE2 1 1
3 3115 1 1 45 PHE CG C 8.509 14.188 9.411 1.00 . A A . 45 PHE CG 1 1
3 3116 1 1 45 PHE CZ C 7.722 15.305 11.832 1.00 . A A . 45 PHE CZ 1 1
3 3117 1 1 45 PHE H H 11.179 13.502 9.277 1.00 . A A . 45 PHE H 1 1
3 3118 1 1 45 PHE HA H 9.199 11.596 8.851 1.00 . A A . 45 PHE HA 1 1
3 3119 1 1 45 PHE HB2 H 9.520 14.319 7.574 1.00 . A A . 45 PHE HB2 1 1
3 3120 1 1 45 PHE HB3 H 8.044 13.362 7.534 1.00 . A A . 45 PHE HB3 1 1
3 3121 1 1 45 PHE HD1 H 7.473 12.442 10.071 1.00 . A A . 45 PHE HD1 1 1
3 3122 1 1 45 PHE HD2 H 9.450 16.067 9.040 1.00 . A A . 45 PHE HD2 1 1
3 3123 1 1 45 PHE HE1 H 6.775 13.428 12.215 1.00 . A A . 45 PHE HE1 1 1
3 3124 1 1 45 PHE HE2 H 8.756 17.059 11.182 1.00 . A A . 45 PHE HE2 1 1
3 3125 1 1 45 PHE HZ H 7.417 15.739 12.773 1.00 . A A . 45 PHE HZ 1 1
3 3126 1 1 45 PHE N N 11.003 12.589 8.965 1.00 . A A . 45 PHE N 1 1
3 3127 1 1 45 PHE O O 9.295 10.830 6.421 1.00 . A A . 45 PHE O 1 1
3 3128 1 1 46 VAL C C 12.078 10.246 5.031 1.00 . A A . 46 VAL C 1 1
3 3129 1 1 46 VAL CA C 11.488 11.649 4.937 1.00 . A A . 46 VAL CA 1 1
3 3130 1 1 46 VAL CB C 12.509 12.578 4.254 1.00 . A A . 46 VAL CB 1 1
3 3131 1 1 46 VAL CG1 C 13.846 12.527 4.977 1.00 . A A . 46 VAL CG1 1 1
3 3132 1 1 46 VAL CG2 C 12.672 12.205 2.788 1.00 . A A . 46 VAL CG2 1 1
3 3133 1 1 46 VAL H H 11.662 12.838 6.678 1.00 . A A . 46 VAL H 1 1
3 3134 1 1 46 VAL HA H 10.598 11.614 4.325 1.00 . A A . 46 VAL HA 1 1
3 3135 1 1 46 VAL HB H 12.135 13.590 4.306 1.00 . A A . 46 VAL HB 1 1
3 3136 1 1 46 VAL HG11 H 13.679 12.576 6.044 1.00 . A A . 46 VAL HG11 1 1
3 3137 1 1 46 VAL HG12 H 14.353 11.605 4.733 1.00 . A A . 46 VAL HG12 1 1
3 3138 1 1 46 VAL HG13 H 14.453 13.365 4.670 1.00 . A A . 46 VAL HG13 1 1
3 3139 1 1 46 VAL HG21 H 13.255 12.963 2.287 1.00 . A A . 46 VAL HG21 1 1
3 3140 1 1 46 VAL HG22 H 13.178 11.253 2.713 1.00 . A A . 46 VAL HG22 1 1
3 3141 1 1 46 VAL HG23 H 11.699 12.132 2.324 1.00 . A A . 46 VAL HG23 1 1
3 3142 1 1 46 VAL N N 11.110 12.150 6.253 1.00 . A A . 46 VAL N 1 1
3 3143 1 1 46 VAL O O 12.095 9.500 4.051 1.00 . A A . 46 VAL O 1 1
3 3144 1 1 47 LEU C C 12.072 7.529 6.686 1.00 . A A . 47 LEU C 1 1
3 3145 1 1 47 LEU CA C 13.153 8.578 6.441 1.00 . A A . 47 LEU CA 1 1
3 3146 1 1 47 LEU CB C 14.114 8.625 7.630 1.00 . A A . 47 LEU CB 1 1
3 3147 1 1 47 LEU CD1 C 16.572 8.264 7.964 1.00 . A A . 47 LEU CD1 1 1
3 3148 1 1 47 LEU CD2 C 14.951 6.462 8.582 1.00 . A A . 47 LEU CD2 1 1
3 3149 1 1 47 LEU CG C 15.249 7.600 7.617 1.00 . A A . 47 LEU CG 1 1
3 3150 1 1 47 LEU H H 12.520 10.529 6.960 1.00 . A A . 47 LEU H 1 1
3 3151 1 1 47 LEU HA H 13.705 8.307 5.553 1.00 . A A . 47 LEU HA 1 1
3 3152 1 1 47 LEU HB2 H 14.557 9.608 7.658 1.00 . A A . 47 LEU HB2 1 1
3 3153 1 1 47 LEU HB3 H 13.534 8.467 8.528 1.00 . A A . 47 LEU HB3 1 1
3 3154 1 1 47 LEU HD11 H 16.876 8.907 7.153 1.00 . A A . 47 LEU HD11 1 1
3 3155 1 1 47 LEU HD12 H 17.324 7.506 8.124 1.00 . A A . 47 LEU HD12 1 1
3 3156 1 1 47 LEU HD13 H 16.455 8.850 8.864 1.00 . A A . 47 LEU HD13 1 1
3 3157 1 1 47 LEU HD21 H 14.077 5.924 8.246 1.00 . A A . 47 LEU HD21 1 1
3 3158 1 1 47 LEU HD22 H 14.768 6.865 9.568 1.00 . A A . 47 LEU HD22 1 1
3 3159 1 1 47 LEU HD23 H 15.796 5.790 8.618 1.00 . A A . 47 LEU HD23 1 1
3 3160 1 1 47 LEU HG H 15.337 7.182 6.623 1.00 . A A . 47 LEU HG 1 1
3 3161 1 1 47 LEU N N 12.561 9.892 6.217 1.00 . A A . 47 LEU N 1 1
3 3162 1 1 47 LEU O O 12.130 6.426 6.144 1.00 . A A . 47 LEU O 1 1
3 3163 1 1 48 GLU C C 9.179 6.645 6.573 1.00 . A A . 48 GLU C 1 1
3 3164 1 1 48 GLU CA C 9.993 6.972 7.822 1.00 . A A . 48 GLU CA 1 1
3 3165 1 1 48 GLU CB C 9.084 7.583 8.890 1.00 . A A . 48 GLU CB 1 1
3 3166 1 1 48 GLU CD C 7.630 9.534 9.568 1.00 . A A . 48 GLU CD 1 1
3 3167 1 1 48 GLU CG C 8.660 9.010 8.586 1.00 . A A . 48 GLU CG 1 1
3 3168 1 1 48 GLU H H 11.097 8.777 7.907 1.00 . A A . 48 GLU H 1 1
3 3169 1 1 48 GLU HA H 10.422 6.059 8.206 1.00 . A A . 48 GLU HA 1 1
3 3170 1 1 48 GLU HB2 H 8.195 6.975 8.980 1.00 . A A . 48 GLU HB2 1 1
3 3171 1 1 48 GLU HB3 H 9.608 7.579 9.835 1.00 . A A . 48 GLU HB3 1 1
3 3172 1 1 48 GLU HG2 H 9.530 9.647 8.627 1.00 . A A . 48 GLU HG2 1 1
3 3173 1 1 48 GLU HG3 H 8.238 9.042 7.592 1.00 . A A . 48 GLU HG3 1 1
3 3174 1 1 48 GLU N N 11.087 7.883 7.506 1.00 . A A . 48 GLU N 1 1
3 3175 1 1 48 GLU O O 8.755 5.506 6.374 1.00 . A A . 48 GLU O 1 1
3 3176 1 1 48 GLU OE1 O 7.913 9.526 10.784 1.00 . A A . 48 GLU OE1 1 1
3 3177 1 1 48 GLU OE2 O 6.542 9.952 9.120 1.00 . A A . 48 GLU OE2 1 1
3 3178 1 1 49 LEU C C 8.987 6.649 3.490 1.00 . A A . 49 LEU C 1 1
3 3179 1 1 49 LEU CA C 8.201 7.474 4.503 1.00 . A A . 49 LEU CA 1 1
3 3180 1 1 49 LEU CB C 7.841 8.834 3.901 1.00 . A A . 49 LEU CB 1 1
3 3181 1 1 49 LEU CD1 C 7.278 11.228 4.383 1.00 . A A . 49 LEU CD1 1 1
3 3182 1 1 49 LEU CD2 C 5.579 9.439 4.797 1.00 . A A . 49 LEU CD2 1 1
3 3183 1 1 49 LEU CG C 7.061 9.785 4.810 1.00 . A A . 49 LEU CG 1 1
3 3184 1 1 49 LEU H H 9.328 8.538 5.945 1.00 . A A . 49 LEU H 1 1
3 3185 1 1 49 LEU HA H 7.292 6.947 4.751 1.00 . A A . 49 LEU HA 1 1
3 3186 1 1 49 LEU HB2 H 8.760 9.324 3.620 1.00 . A A . 49 LEU HB2 1 1
3 3187 1 1 49 LEU HB3 H 7.245 8.656 3.017 1.00 . A A . 49 LEU HB3 1 1
3 3188 1 1 49 LEU HD11 H 8.217 11.311 3.858 1.00 . A A . 49 LEU HD11 1 1
3 3189 1 1 49 LEU HD12 H 7.297 11.863 5.257 1.00 . A A . 49 LEU HD12 1 1
3 3190 1 1 49 LEU HD13 H 6.472 11.536 3.733 1.00 . A A . 49 LEU HD13 1 1
3 3191 1 1 49 LEU HD21 H 5.081 9.964 5.598 1.00 . A A . 49 LEU HD21 1 1
3 3192 1 1 49 LEU HD22 H 5.457 8.374 4.932 1.00 . A A . 49 LEU HD22 1 1
3 3193 1 1 49 LEU HD23 H 5.150 9.734 3.851 1.00 . A A . 49 LEU HD23 1 1
3 3194 1 1 49 LEU HG H 7.421 9.679 5.824 1.00 . A A . 49 LEU HG 1 1
3 3195 1 1 49 LEU N N 8.965 7.653 5.734 1.00 . A A . 49 LEU N 1 1
3 3196 1 1 49 LEU O O 8.493 5.646 2.976 1.00 . A A . 49 LEU O 1 1
3 3197 1 1 50 GLU C C 11.352 4.952 2.729 1.00 . A A . 50 GLU C 1 1
3 3198 1 1 50 GLU CA C 11.069 6.376 2.258 1.00 . A A . 50 GLU CA 1 1
3 3199 1 1 50 GLU CB C 12.384 7.133 2.066 1.00 . A A . 50 GLU CB 1 1
3 3200 1 1 50 GLU CD C 14.410 5.760 2.692 1.00 . A A . 50 GLU CD 1 1
3 3201 1 1 50 GLU CG C 13.424 6.825 3.130 1.00 . A A . 50 GLU CG 1 1
3 3202 1 1 50 GLU H H 10.552 7.883 3.652 1.00 . A A . 50 GLU H 1 1
3 3203 1 1 50 GLU HA H 10.548 6.332 1.314 1.00 . A A . 50 GLU HA 1 1
3 3204 1 1 50 GLU HB2 H 12.797 6.874 1.102 1.00 . A A . 50 GLU HB2 1 1
3 3205 1 1 50 GLU HB3 H 12.181 8.193 2.087 1.00 . A A . 50 GLU HB3 1 1
3 3206 1 1 50 GLU HG2 H 13.971 7.729 3.353 1.00 . A A . 50 GLU HG2 1 1
3 3207 1 1 50 GLU HG3 H 12.919 6.483 4.021 1.00 . A A . 50 GLU HG3 1 1
3 3208 1 1 50 GLU N N 10.214 7.077 3.209 1.00 . A A . 50 GLU N 1 1
3 3209 1 1 50 GLU O O 11.674 4.074 1.927 1.00 . A A . 50 GLU O 1 1
3 3210 1 1 50 GLU OE1 O 15.168 6.010 1.732 1.00 . A A . 50 GLU OE1 1 1
3 3211 1 1 50 GLU OE2 O 14.423 4.674 3.310 1.00 . A A . 50 GLU OE2 1 1
3 3212 1 1 51 ASP C C 10.226 2.543 4.522 1.00 . A A . 51 ASP C 1 1
3 3213 1 1 51 ASP CA C 11.475 3.415 4.612 1.00 . A A . 51 ASP CA 1 1
3 3214 1 1 51 ASP CB C 11.915 3.548 6.070 1.00 . A A . 51 ASP CB 1 1
3 3215 1 1 51 ASP CG C 12.172 2.204 6.723 1.00 . A A . 51 ASP CG 1 1
3 3216 1 1 51 ASP H H 10.973 5.472 4.621 1.00 . A A . 51 ASP H 1 1
3 3217 1 1 51 ASP HA H 12.267 2.946 4.048 1.00 . A A . 51 ASP HA 1 1
3 3218 1 1 51 ASP HB2 H 12.826 4.128 6.113 1.00 . A A . 51 ASP HB2 1 1
3 3219 1 1 51 ASP HB3 H 11.143 4.058 6.627 1.00 . A A . 51 ASP HB3 1 1
3 3220 1 1 51 ASP N N 11.232 4.731 4.033 1.00 . A A . 51 ASP N 1 1
3 3221 1 1 51 ASP O O 10.228 1.507 3.859 1.00 . A A . 51 ASP O 1 1
3 3222 1 1 51 ASP OD1 O 13.287 1.667 6.557 1.00 . A A . 51 ASP OD1 1 1
3 3223 1 1 51 ASP OD2 O 11.258 1.690 7.401 1.00 . A A . 51 ASP OD2 1 1
3 3224 1 1 52 GLU C C 7.477 1.893 3.767 1.00 . A A . 52 GLU C 1 1
3 3225 1 1 52 GLU CA C 7.908 2.228 5.192 1.00 . A A . 52 GLU CA 1 1
3 3226 1 1 52 GLU CB C 6.811 3.033 5.892 1.00 . A A . 52 GLU CB 1 1
3 3227 1 1 52 GLU CD C 8.024 2.607 8.066 1.00 . A A . 52 GLU CD 1 1
3 3228 1 1 52 GLU CG C 6.680 2.723 7.374 1.00 . A A . 52 GLU CG 1 1
3 3229 1 1 52 GLU H H 9.223 3.806 5.705 1.00 . A A . 52 GLU H 1 1
3 3230 1 1 52 GLU HA H 8.066 1.307 5.733 1.00 . A A . 52 GLU HA 1 1
3 3231 1 1 52 GLU HB2 H 7.028 4.085 5.783 1.00 . A A . 52 GLU HB2 1 1
3 3232 1 1 52 GLU HB3 H 5.865 2.819 5.416 1.00 . A A . 52 GLU HB3 1 1
3 3233 1 1 52 GLU HG2 H 6.116 3.514 7.846 1.00 . A A . 52 GLU HG2 1 1
3 3234 1 1 52 GLU HG3 H 6.151 1.788 7.488 1.00 . A A . 52 GLU HG3 1 1
3 3235 1 1 52 GLU N N 9.162 2.971 5.195 1.00 . A A . 52 GLU N 1 1
3 3236 1 1 52 GLU O O 7.285 0.727 3.423 1.00 . A A . 52 GLU O 1 1
3 3237 1 1 52 GLU OE1 O 8.714 3.639 8.200 1.00 . A A . 52 GLU OE1 1 1
3 3238 1 1 52 GLU OE2 O 8.385 1.484 8.476 1.00 . A A . 52 GLU OE2 1 1
3 3239 1 1 53 PHE C C 7.985 1.986 0.768 1.00 . A A . 53 PHE C 1 1
3 3240 1 1 53 PHE CA C 6.917 2.741 1.555 1.00 . A A . 53 PHE CA 1 1
3 3241 1 1 53 PHE CB C 6.646 4.096 0.898 1.00 . A A . 53 PHE CB 1 1
3 3242 1 1 53 PHE CD1 C 4.713 4.466 2.455 1.00 . A A . 53 PHE CD1 1 1
3 3243 1 1 53 PHE CD2 C 5.974 6.361 1.744 1.00 . A A . 53 PHE CD2 1 1
3 3244 1 1 53 PHE CE1 C 3.897 5.288 3.208 1.00 . A A . 53 PHE CE1 1 1
3 3245 1 1 53 PHE CE2 C 5.161 7.187 2.496 1.00 . A A . 53 PHE CE2 1 1
3 3246 1 1 53 PHE CG C 5.760 4.992 1.715 1.00 . A A . 53 PHE CG 1 1
3 3247 1 1 53 PHE CZ C 4.121 6.651 3.228 1.00 . A A . 53 PHE CZ 1 1
3 3248 1 1 53 PHE H H 7.495 3.831 3.276 1.00 . A A . 53 PHE H 1 1
3 3249 1 1 53 PHE HA H 6.007 2.161 1.553 1.00 . A A . 53 PHE HA 1 1
3 3250 1 1 53 PHE HB2 H 7.584 4.608 0.744 1.00 . A A . 53 PHE HB2 1 1
3 3251 1 1 53 PHE HB3 H 6.167 3.935 -0.057 1.00 . A A . 53 PHE HB3 1 1
3 3252 1 1 53 PHE HD1 H 4.537 3.399 2.440 1.00 . A A . 53 PHE HD1 1 1
3 3253 1 1 53 PHE HD2 H 6.787 6.782 1.171 1.00 . A A . 53 PHE HD2 1 1
3 3254 1 1 53 PHE HE1 H 3.084 4.865 3.780 1.00 . A A . 53 PHE HE1 1 1
3 3255 1 1 53 PHE HE2 H 5.338 8.252 2.509 1.00 . A A . 53 PHE HE2 1 1
3 3256 1 1 53 PHE HZ H 3.484 7.294 3.817 1.00 . A A . 53 PHE HZ 1 1
3 3257 1 1 53 PHE N N 7.327 2.924 2.942 1.00 . A A . 53 PHE N 1 1
3 3258 1 1 53 PHE O O 7.683 1.300 -0.208 1.00 . A A . 53 PHE O 1 1
3 3259 1 1 54 GLY C C 10.666 2.079 -0.809 1.00 . A A . 54 GLY C 1 1
3 3260 1 1 54 GLY CA C 10.329 1.444 0.526 1.00 . A A . 54 GLY CA 1 1
3 3261 1 1 54 GLY H H 9.416 2.679 1.984 1.00 . A A . 54 GLY H 1 1
3 3262 1 1 54 GLY HA2 H 11.203 1.476 1.159 1.00 . A A . 54 GLY HA2 1 1
3 3263 1 1 54 GLY HA3 H 10.054 0.413 0.361 1.00 . A A . 54 GLY HA3 1 1
3 3264 1 1 54 GLY N N 9.235 2.118 1.201 1.00 . A A . 54 GLY N 1 1
3 3265 1 1 54 GLY O O 10.651 1.413 -1.844 1.00 . A A . 54 GLY O 1 1
3 3266 1 1 55 THR C C 12.462 5.067 -1.763 1.00 . A A . 55 THR C 1 1
3 3267 1 1 55 THR CA C 11.309 4.100 -2.004 1.00 . A A . 55 THR CA 1 1
3 3268 1 1 55 THR CB C 10.100 4.884 -2.545 1.00 . A A . 55 THR CB 1 1
3 3269 1 1 55 THR CG2 C 9.687 5.980 -1.574 1.00 . A A . 55 THR CG2 1 1
3 3270 1 1 55 THR H H 10.965 3.850 0.070 1.00 . A A . 55 THR H 1 1
3 3271 1 1 55 THR HA H 11.607 3.378 -2.750 1.00 . A A . 55 THR HA 1 1
3 3272 1 1 55 THR HB H 9.272 4.201 -2.667 1.00 . A A . 55 THR HB 1 1
3 3273 1 1 55 THR HG1 H 10.589 4.763 -4.452 1.00 . A A . 55 THR HG1 1 1
3 3274 1 1 55 THR HG21 H 8.664 6.268 -1.769 1.00 . A A . 55 THR HG21 1 1
3 3275 1 1 55 THR HG22 H 10.332 6.836 -1.702 1.00 . A A . 55 THR HG22 1 1
3 3276 1 1 55 THR HG23 H 9.770 5.614 -0.562 1.00 . A A . 55 THR HG23 1 1
3 3277 1 1 55 THR N N 10.970 3.373 -0.787 1.00 . A A . 55 THR N 1 1
3 3278 1 1 55 THR O O 12.792 5.381 -0.620 1.00 . A A . 55 THR O 1 1
3 3279 1 1 55 THR OG1 O 10.420 5.462 -3.816 1.00 . A A . 55 THR OG1 1 1
3 3280 1 1 56 GLU C C 13.711 7.909 -2.928 1.00 . A A . 56 GLU C 1 1
3 3281 1 1 56 GLU CA C 14.188 6.470 -2.753 1.00 . A A . 56 GLU CA 1 1
3 3282 1 1 56 GLU CB C 15.247 6.140 -3.806 1.00 . A A . 56 GLU CB 1 1
3 3283 1 1 56 GLU CD C 16.859 7.601 -5.091 1.00 . A A . 56 GLU CD 1 1
3 3284 1 1 56 GLU CG C 16.473 7.035 -3.738 1.00 . A A . 56 GLU CG 1 1
3 3285 1 1 56 GLU H H 12.762 5.249 -3.732 1.00 . A A . 56 GLU H 1 1
3 3286 1 1 56 GLU HA H 14.624 6.365 -1.771 1.00 . A A . 56 GLU HA 1 1
3 3287 1 1 56 GLU HB2 H 15.566 5.117 -3.671 1.00 . A A . 56 GLU HB2 1 1
3 3288 1 1 56 GLU HB3 H 14.807 6.243 -4.787 1.00 . A A . 56 GLU HB3 1 1
3 3289 1 1 56 GLU HG2 H 16.266 7.856 -3.068 1.00 . A A . 56 GLU HG2 1 1
3 3290 1 1 56 GLU HG3 H 17.303 6.460 -3.354 1.00 . A A . 56 GLU HG3 1 1
3 3291 1 1 56 GLU N N 13.071 5.537 -2.848 1.00 . A A . 56 GLU N 1 1
3 3292 1 1 56 GLU O O 13.138 8.262 -3.959 1.00 . A A . 56 GLU O 1 1
3 3293 1 1 56 GLU OE1 O 16.007 8.262 -5.721 1.00 . A A . 56 GLU OE1 1 1
3 3294 1 1 56 GLU OE2 O 18.011 7.382 -5.519 1.00 . A A . 56 GLU OE2 1 1
3 3295 1 1 57 ILE C C 14.744 11.042 -2.221 1.00 . A A . 57 ILE C 1 1
3 3296 1 1 57 ILE CA C 13.548 10.133 -1.956 1.00 . A A . 57 ILE CA 1 1
3 3297 1 1 57 ILE CB C 12.872 10.563 -0.641 1.00 . A A . 57 ILE CB 1 1
3 3298 1 1 57 ILE CD1 C 10.889 10.095 0.885 1.00 . A A . 57 ILE CD1 1 1
3 3299 1 1 57 ILE CG1 C 11.611 9.733 -0.395 1.00 . A A . 57 ILE CG1 1 1
3 3300 1 1 57 ILE CG2 C 12.538 12.047 -0.678 1.00 . A A . 57 ILE CG2 1 1
3 3301 1 1 57 ILE H H 14.412 8.392 -1.120 1.00 . A A . 57 ILE H 1 1
3 3302 1 1 57 ILE HA H 12.835 10.250 -2.759 1.00 . A A . 57 ILE HA 1 1
3 3303 1 1 57 ILE HB H 13.568 10.396 0.167 1.00 . A A . 57 ILE HB 1 1
3 3304 1 1 57 ILE HD11 H 10.445 11.074 0.784 1.00 . A A . 57 ILE HD11 1 1
3 3305 1 1 57 ILE HD12 H 10.118 9.366 1.082 1.00 . A A . 57 ILE HD12 1 1
3 3306 1 1 57 ILE HD13 H 11.594 10.103 1.704 1.00 . A A . 57 ILE HD13 1 1
3 3307 1 1 57 ILE HG12 H 10.925 9.881 -1.214 1.00 . A A . 57 ILE HG12 1 1
3 3308 1 1 57 ILE HG13 H 11.881 8.689 -0.341 1.00 . A A . 57 ILE HG13 1 1
3 3309 1 1 57 ILE HG21 H 13.447 12.619 -0.789 1.00 . A A . 57 ILE HG21 1 1
3 3310 1 1 57 ILE HG22 H 11.885 12.247 -1.515 1.00 . A A . 57 ILE HG22 1 1
3 3311 1 1 57 ILE HG23 H 12.045 12.329 0.240 1.00 . A A . 57 ILE HG23 1 1
3 3312 1 1 57 ILE N N 13.952 8.733 -1.914 1.00 . A A . 57 ILE N 1 1
3 3313 1 1 57 ILE O O 15.648 11.153 -1.393 1.00 . A A . 57 ILE O 1 1
3 3314 1 1 58 SER C C 16.042 13.657 -2.688 1.00 . A A . 58 SER C 1 1
3 3315 1 1 58 SER CA C 15.825 12.590 -3.757 1.00 . A A . 58 SER CA 1 1
3 3316 1 1 58 SER CB C 15.523 13.254 -5.102 1.00 . A A . 58 SER CB 1 1
3 3317 1 1 58 SER H H 13.991 11.561 -3.999 1.00 . A A . 58 SER H 1 1
3 3318 1 1 58 SER HA H 16.726 12.002 -3.850 1.00 . A A . 58 SER HA 1 1
3 3319 1 1 58 SER HB2 H 14.563 13.744 -5.051 1.00 . A A . 58 SER HB2 1 1
3 3320 1 1 58 SER HB3 H 16.289 13.984 -5.320 1.00 . A A . 58 SER HB3 1 1
3 3321 1 1 58 SER HG H 14.756 11.697 -6.011 1.00 . A A . 58 SER HG 1 1
3 3322 1 1 58 SER N N 14.740 11.692 -3.381 1.00 . A A . 58 SER N 1 1
3 3323 1 1 58 SER O O 15.181 13.883 -1.837 1.00 . A A . 58 SER O 1 1
3 3324 1 1 58 SER OG O 15.493 12.297 -6.147 1.00 . A A . 58 SER OG 1 1
3 3325 1 1 59 ASP C C 16.888 16.680 -2.171 1.00 . A A . 59 ASP C 1 1
3 3326 1 1 59 ASP CA C 17.530 15.354 -1.776 1.00 . A A . 59 ASP CA 1 1
3 3327 1 1 59 ASP CB C 19.047 15.518 -1.672 1.00 . A A . 59 ASP CB 1 1
3 3328 1 1 59 ASP CG C 19.458 16.343 -0.469 1.00 . A A . 59 ASP CG 1 1
3 3329 1 1 59 ASP H H 17.844 14.084 -3.441 1.00 . A A . 59 ASP H 1 1
3 3330 1 1 59 ASP HA H 17.143 15.053 -0.814 1.00 . A A . 59 ASP HA 1 1
3 3331 1 1 59 ASP HB2 H 19.503 14.542 -1.589 1.00 . A A . 59 ASP HB2 1 1
3 3332 1 1 59 ASP HB3 H 19.411 16.007 -2.563 1.00 . A A . 59 ASP HB3 1 1
3 3333 1 1 59 ASP N N 17.198 14.309 -2.739 1.00 . A A . 59 ASP N 1 1
3 3334 1 1 59 ASP O O 16.639 17.536 -1.322 1.00 . A A . 59 ASP O 1 1
3 3335 1 1 59 ASP OD1 O 18.712 16.346 0.533 1.00 . A A . 59 ASP OD1 1 1
3 3336 1 1 59 ASP OD2 O 20.527 16.986 -0.528 1.00 . A A . 59 ASP OD2 1 1
3 3337 1 1 60 GLU C C 14.506 18.062 -3.728 1.00 . A A . 60 GLU C 1 1
3 3338 1 1 60 GLU CA C 16.013 18.066 -3.969 1.00 . A A . 60 GLU CA 1 1
3 3339 1 1 60 GLU CB C 16.300 18.226 -5.464 1.00 . A A . 60 GLU CB 1 1
3 3340 1 1 60 GLU CD C 18.048 18.272 -7.287 1.00 . A A . 60 GLU CD 1 1
3 3341 1 1 60 GLU CG C 17.743 17.933 -5.841 1.00 . A A . 60 GLU CG 1 1
3 3342 1 1 60 GLU H H 16.846 16.124 -4.091 1.00 . A A . 60 GLU H 1 1
3 3343 1 1 60 GLU HA H 16.448 18.899 -3.438 1.00 . A A . 60 GLU HA 1 1
3 3344 1 1 60 GLU HB2 H 15.661 17.552 -6.015 1.00 . A A . 60 GLU HB2 1 1
3 3345 1 1 60 GLU HB3 H 16.074 19.241 -5.755 1.00 . A A . 60 GLU HB3 1 1
3 3346 1 1 60 GLU HG2 H 18.393 18.515 -5.205 1.00 . A A . 60 GLU HG2 1 1
3 3347 1 1 60 GLU HG3 H 17.936 16.881 -5.684 1.00 . A A . 60 GLU HG3 1 1
3 3348 1 1 60 GLU N N 16.624 16.843 -3.463 1.00 . A A . 60 GLU N 1 1
3 3349 1 1 60 GLU O O 13.978 18.917 -3.017 1.00 . A A . 60 GLU O 1 1
3 3350 1 1 60 GLU OE1 O 17.771 17.428 -8.165 1.00 . A A . 60 GLU OE1 1 1
3 3351 1 1 60 GLU OE2 O 18.565 19.380 -7.540 1.00 . A A . 60 GLU OE2 1 1
3 3352 1 1 61 ASP C C 11.989 16.850 -2.704 1.00 . A A . 61 ASP C 1 1
3 3353 1 1 61 ASP CA C 12.374 16.976 -4.175 1.00 . A A . 61 ASP CA 1 1
3 3354 1 1 61 ASP CB C 11.855 15.769 -4.957 1.00 . A A . 61 ASP CB 1 1
3 3355 1 1 61 ASP CG C 11.583 16.094 -6.412 1.00 . A A . 61 ASP CG 1 1
3 3356 1 1 61 ASP H H 14.298 16.441 -4.879 1.00 . A A . 61 ASP H 1 1
3 3357 1 1 61 ASP HA H 11.926 17.873 -4.576 1.00 . A A . 61 ASP HA 1 1
3 3358 1 1 61 ASP HB2 H 12.591 14.978 -4.916 1.00 . A A . 61 ASP HB2 1 1
3 3359 1 1 61 ASP HB3 H 10.936 15.424 -4.505 1.00 . A A . 61 ASP HB3 1 1
3 3360 1 1 61 ASP N N 13.820 17.093 -4.325 1.00 . A A . 61 ASP N 1 1
3 3361 1 1 61 ASP O O 10.861 17.158 -2.320 1.00 . A A . 61 ASP O 1 1
3 3362 1 1 61 ASP OD1 O 12.219 17.030 -6.940 1.00 . A A . 61 ASP OD1 1 1
3 3363 1 1 61 ASP OD2 O 10.734 15.413 -7.023 1.00 . A A . 61 ASP OD2 1 1
3 3364 1 1 62 ALA C C 12.098 17.495 0.148 1.00 . A A . 62 ALA C 1 1
3 3365 1 1 62 ALA CA C 12.692 16.229 -0.459 1.00 . A A . 62 ALA CA 1 1
3 3366 1 1 62 ALA CB C 13.984 15.855 0.253 1.00 . A A . 62 ALA CB 1 1
3 3367 1 1 62 ALA H H 13.812 16.167 -2.254 1.00 . A A . 62 ALA H 1 1
3 3368 1 1 62 ALA HA H 11.991 15.416 -0.331 1.00 . A A . 62 ALA HA 1 1
3 3369 1 1 62 ALA HB1 H 14.049 16.397 1.186 1.00 . A A . 62 ALA HB1 1 1
3 3370 1 1 62 ALA HB2 H 13.991 14.794 0.452 1.00 . A A . 62 ALA HB2 1 1
3 3371 1 1 62 ALA HB3 H 14.826 16.111 -0.371 1.00 . A A . 62 ALA HB3 1 1
3 3372 1 1 62 ALA N N 12.933 16.395 -1.887 1.00 . A A . 62 ALA N 1 1
3 3373 1 1 62 ALA O O 11.439 17.445 1.186 1.00 . A A . 62 ALA O 1 1
3 3374 1 1 63 GLU C C 10.418 20.165 -0.564 1.00 . A A . 63 GLU C 1 1
3 3375 1 1 63 GLU CA C 11.823 19.906 -0.028 1.00 . A A . 63 GLU CA 1 1
3 3376 1 1 63 GLU CB C 12.758 21.043 -0.446 1.00 . A A . 63 GLU CB 1 1
3 3377 1 1 63 GLU CD C 13.220 23.516 -0.219 1.00 . A A . 63 GLU CD 1 1
3 3378 1 1 63 GLU CG C 12.657 22.273 0.441 1.00 . A A . 63 GLU CG 1 1
3 3379 1 1 63 GLU H H 12.867 18.602 -1.328 1.00 . A A . 63 GLU H 1 1
3 3380 1 1 63 GLU HA H 11.783 19.865 1.050 1.00 . A A . 63 GLU HA 1 1
3 3381 1 1 63 GLU HB2 H 13.777 20.686 -0.417 1.00 . A A . 63 GLU HB2 1 1
3 3382 1 1 63 GLU HB3 H 12.518 21.336 -1.458 1.00 . A A . 63 GLU HB3 1 1
3 3383 1 1 63 GLU HG2 H 11.617 22.447 0.675 1.00 . A A . 63 GLU HG2 1 1
3 3384 1 1 63 GLU HG3 H 13.204 22.088 1.354 1.00 . A A . 63 GLU HG3 1 1
3 3385 1 1 63 GLU N N 12.335 18.627 -0.506 1.00 . A A . 63 GLU N 1 1
3 3386 1 1 63 GLU O O 9.592 20.789 0.103 1.00 . A A . 63 GLU O 1 1
3 3387 1 1 63 GLU OE1 O 14.432 23.531 -0.519 1.00 . A A . 63 GLU OE1 1 1
3 3388 1 1 63 GLU OE2 O 12.449 24.475 -0.434 1.00 . A A . 63 GLU OE2 1 1
3 3389 1 1 64 LYS C C 8.002 18.598 -2.256 1.00 . A A . 64 LYS C 1 1
3 3390 1 1 64 LYS CA C 8.850 19.858 -2.400 1.00 . A A . 64 LYS CA 1 1
3 3391 1 1 64 LYS CB C 9.016 20.207 -3.880 1.00 . A A . 64 LYS CB 1 1
3 3392 1 1 64 LYS CD C 8.517 18.669 -5.803 1.00 . A A . 64 LYS CD 1 1
3 3393 1 1 64 LYS CE C 8.422 17.160 -5.966 1.00 . A A . 64 LYS CE 1 1
3 3394 1 1 64 LYS CG C 9.519 19.050 -4.726 1.00 . A A . 64 LYS CG 1 1
3 3395 1 1 64 LYS H H 10.854 19.192 -2.255 1.00 . A A . 64 LYS H 1 1
3 3396 1 1 64 LYS HA H 8.349 20.673 -1.900 1.00 . A A . 64 LYS HA 1 1
3 3397 1 1 64 LYS HB2 H 8.061 20.524 -4.273 1.00 . A A . 64 LYS HB2 1 1
3 3398 1 1 64 LYS HB3 H 9.720 21.022 -3.968 1.00 . A A . 64 LYS HB3 1 1
3 3399 1 1 64 LYS HD2 H 7.545 19.052 -5.529 1.00 . A A . 64 LYS HD2 1 1
3 3400 1 1 64 LYS HD3 H 8.827 19.106 -6.742 1.00 . A A . 64 LYS HD3 1 1
3 3401 1 1 64 LYS HE2 H 8.638 16.908 -6.993 1.00 . A A . 64 LYS HE2 1 1
3 3402 1 1 64 LYS HE3 H 9.152 16.694 -5.321 1.00 . A A . 64 LYS HE3 1 1
3 3403 1 1 64 LYS HG2 H 10.447 19.338 -5.198 1.00 . A A . 64 LYS HG2 1 1
3 3404 1 1 64 LYS HG3 H 9.689 18.196 -4.086 1.00 . A A . 64 LYS HG3 1 1
3 3405 1 1 64 LYS HZ1 H 7.116 15.633 -5.396 1.00 . A A . 64 LYS HZ1 1 1
3 3406 1 1 64 LYS HZ2 H 6.416 16.788 -6.414 1.00 . A A . 64 LYS HZ2 1 1
3 3407 1 1 64 LYS HZ3 H 6.698 17.155 -4.786 1.00 . A A . 64 LYS HZ3 1 1
3 3408 1 1 64 LYS N N 10.154 19.681 -1.773 1.00 . A A . 64 LYS N 1 1
3 3409 1 1 64 LYS NZ N 7.068 16.648 -5.616 1.00 . A A . 64 LYS NZ 1 1
3 3410 1 1 64 LYS O O 7.222 18.259 -3.147 1.00 . A A . 64 LYS O 1 1
3 3411 1 1 65 ILE C C 7.113 16.530 0.617 1.00 . A A . 65 ILE C 1 1
3 3412 1 1 65 ILE CA C 7.406 16.689 -0.871 1.00 . A A . 65 ILE CA 1 1
3 3413 1 1 65 ILE CB C 8.163 15.443 -1.369 1.00 . A A . 65 ILE CB 1 1
3 3414 1 1 65 ILE CD1 C 9.593 14.057 0.215 1.00 . A A . 65 ILE CD1 1 1
3 3415 1 1 65 ILE CG1 C 9.498 15.304 -0.636 1.00 . A A . 65 ILE CG1 1 1
3 3416 1 1 65 ILE CG2 C 8.383 15.524 -2.873 1.00 . A A . 65 ILE CG2 1 1
3 3417 1 1 65 ILE H H 8.796 18.230 -0.459 1.00 . A A . 65 ILE H 1 1
3 3418 1 1 65 ILE HA H 6.470 16.755 -1.407 1.00 . A A . 65 ILE HA 1 1
3 3419 1 1 65 ILE HB H 7.555 14.575 -1.165 1.00 . A A . 65 ILE HB 1 1
3 3420 1 1 65 ILE HD11 H 9.709 14.336 1.252 1.00 . A A . 65 ILE HD11 1 1
3 3421 1 1 65 ILE HD12 H 8.694 13.471 0.097 1.00 . A A . 65 ILE HD12 1 1
3 3422 1 1 65 ILE HD13 H 10.447 13.472 -0.097 1.00 . A A . 65 ILE HD13 1 1
3 3423 1 1 65 ILE HG12 H 10.298 15.272 -1.360 1.00 . A A . 65 ILE HG12 1 1
3 3424 1 1 65 ILE HG13 H 9.637 16.159 0.010 1.00 . A A . 65 ILE HG13 1 1
3 3425 1 1 65 ILE HG21 H 7.433 15.453 -3.380 1.00 . A A . 65 ILE HG21 1 1
3 3426 1 1 65 ILE HG22 H 8.852 16.465 -3.117 1.00 . A A . 65 ILE HG22 1 1
3 3427 1 1 65 ILE HG23 H 9.021 14.711 -3.187 1.00 . A A . 65 ILE HG23 1 1
3 3428 1 1 65 ILE N N 8.159 17.909 -1.131 1.00 . A A . 65 ILE N 1 1
3 3429 1 1 65 ILE O O 7.096 15.416 1.140 1.00 . A A . 65 ILE O 1 1
3 3430 1 1 66 GLU C C 5.107 17.906 2.974 1.00 . A A . 66 GLU C 1 1
3 3431 1 1 66 GLU CA C 6.588 17.636 2.720 1.00 . A A . 66 GLU CA 1 1
3 3432 1 1 66 GLU CB C 7.440 18.676 3.450 1.00 . A A . 66 GLU CB 1 1
3 3433 1 1 66 GLU CD C 9.536 17.353 3.936 1.00 . A A . 66 GLU CD 1 1
3 3434 1 1 66 GLU CG C 8.930 18.530 3.195 1.00 . A A . 66 GLU CG 1 1
3 3435 1 1 66 GLU H H 6.909 18.509 0.819 1.00 . A A . 66 GLU H 1 1
3 3436 1 1 66 GLU HA H 6.832 16.655 3.098 1.00 . A A . 66 GLU HA 1 1
3 3437 1 1 66 GLU HB2 H 7.136 19.662 3.130 1.00 . A A . 66 GLU HB2 1 1
3 3438 1 1 66 GLU HB3 H 7.267 18.584 4.512 1.00 . A A . 66 GLU HB3 1 1
3 3439 1 1 66 GLU HG2 H 9.089 18.388 2.136 1.00 . A A . 66 GLU HG2 1 1
3 3440 1 1 66 GLU HG3 H 9.428 19.433 3.515 1.00 . A A . 66 GLU HG3 1 1
3 3441 1 1 66 GLU N N 6.881 17.652 1.292 1.00 . A A . 66 GLU N 1 1
3 3442 1 1 66 GLU O O 4.652 17.912 4.118 1.00 . A A . 66 GLU O 1 1
3 3443 1 1 66 GLU OE1 O 9.349 17.269 5.168 1.00 . A A . 66 GLU OE1 1 1
3 3444 1 1 66 GLU OE2 O 10.197 16.518 3.284 1.00 . A A . 66 GLU OE2 1 1
3 3445 1 1 67 THR C C 2.111 17.145 1.749 1.00 . A A . 67 THR C 1 1
3 3446 1 1 67 THR CA C 2.932 18.404 2.003 1.00 . A A . 67 THR CA 1 1
3 3447 1 1 67 THR CB C 2.494 19.497 1.009 1.00 . A A . 67 THR CB 1 1
3 3448 1 1 67 THR CG2 C 3.671 20.381 0.624 1.00 . A A . 67 THR CG2 1 1
3 3449 1 1 67 THR H H 4.780 18.113 1.013 1.00 . A A . 67 THR H 1 1
3 3450 1 1 67 THR HA H 2.732 18.757 3.004 1.00 . A A . 67 THR HA 1 1
3 3451 1 1 67 THR HB H 1.741 20.111 1.481 1.00 . A A . 67 THR HB 1 1
3 3452 1 1 67 THR HG1 H 1.407 19.544 -0.636 1.00 . A A . 67 THR HG1 1 1
3 3453 1 1 67 THR HG21 H 4.316 20.515 1.480 1.00 . A A . 67 THR HG21 1 1
3 3454 1 1 67 THR HG22 H 3.306 21.342 0.295 1.00 . A A . 67 THR HG22 1 1
3 3455 1 1 67 THR HG23 H 4.226 19.913 -0.174 1.00 . A A . 67 THR HG23 1 1
3 3456 1 1 67 THR N N 4.360 18.131 1.898 1.00 . A A . 67 THR N 1 1
3 3457 1 1 67 THR O O 2.601 16.180 1.161 1.00 . A A . 67 THR O 1 1
3 3458 1 1 67 THR OG1 O 1.938 18.896 -0.166 1.00 . A A . 67 THR OG1 1 1
3 3459 1 1 68 VAL C C -0.016 15.534 0.571 1.00 . A A . 68 VAL C 1 1
3 3460 1 1 68 VAL CA C -0.030 16.019 2.016 1.00 . A A . 68 VAL CA 1 1
3 3461 1 1 68 VAL CB C -1.476 16.366 2.416 1.00 . A A . 68 VAL CB 1 1
3 3462 1 1 68 VAL CG1 C -2.370 15.140 2.308 1.00 . A A . 68 VAL CG1 1 1
3 3463 1 1 68 VAL CG2 C -1.516 16.942 3.823 1.00 . A A . 68 VAL CG2 1 1
3 3464 1 1 68 VAL H H 0.526 17.957 2.658 1.00 . A A . 68 VAL H 1 1
3 3465 1 1 68 VAL HA H 0.316 15.221 2.657 1.00 . A A . 68 VAL HA 1 1
3 3466 1 1 68 VAL HB H -1.847 17.115 1.732 1.00 . A A . 68 VAL HB 1 1
3 3467 1 1 68 VAL HG11 H -2.958 15.043 3.209 1.00 . A A . 68 VAL HG11 1 1
3 3468 1 1 68 VAL HG12 H -3.027 15.247 1.457 1.00 . A A . 68 VAL HG12 1 1
3 3469 1 1 68 VAL HG13 H -1.758 14.259 2.182 1.00 . A A . 68 VAL HG13 1 1
3 3470 1 1 68 VAL HG21 H -2.543 17.036 4.144 1.00 . A A . 68 VAL HG21 1 1
3 3471 1 1 68 VAL HG22 H -0.987 16.284 4.497 1.00 . A A . 68 VAL HG22 1 1
3 3472 1 1 68 VAL HG23 H -1.047 17.915 3.828 1.00 . A A . 68 VAL HG23 1 1
3 3473 1 1 68 VAL N N 0.860 17.159 2.197 1.00 . A A . 68 VAL N 1 1
3 3474 1 1 68 VAL O O 0.120 14.340 0.307 1.00 . A A . 68 VAL O 1 1
3 3475 1 1 69 GLY C C 1.242 15.951 -2.327 1.00 . A A . 69 GLY C 1 1
3 3476 1 1 69 GLY CA C -0.158 16.118 -1.771 1.00 . A A . 69 GLY CA 1 1
3 3477 1 1 69 GLY H H -0.262 17.406 -0.094 1.00 . A A . 69 GLY H 1 1
3 3478 1 1 69 GLY HA2 H -0.698 15.192 -1.899 1.00 . A A . 69 GLY HA2 1 1
3 3479 1 1 69 GLY HA3 H -0.662 16.897 -2.324 1.00 . A A . 69 GLY HA3 1 1
3 3480 1 1 69 GLY N N -0.158 16.469 -0.363 1.00 . A A . 69 GLY N 1 1
3 3481 1 1 69 GLY O O 1.518 14.999 -3.057 1.00 . A A . 69 GLY O 1 1
3 3482 1 1 70 ALA C C 4.193 15.545 -2.009 1.00 . A A . 70 ALA C 1 1
3 3483 1 1 70 ALA CA C 3.507 16.831 -2.455 1.00 . A A . 70 ALA CA 1 1
3 3484 1 1 70 ALA CB C 4.278 18.044 -1.954 1.00 . A A . 70 ALA CB 1 1
3 3485 1 1 70 ALA H H 1.848 17.615 -1.400 1.00 . A A . 70 ALA H 1 1
3 3486 1 1 70 ALA HA H 3.493 16.865 -3.535 1.00 . A A . 70 ALA HA 1 1
3 3487 1 1 70 ALA HB1 H 4.803 17.786 -1.046 1.00 . A A . 70 ALA HB1 1 1
3 3488 1 1 70 ALA HB2 H 4.989 18.353 -2.706 1.00 . A A . 70 ALA HB2 1 1
3 3489 1 1 70 ALA HB3 H 3.589 18.851 -1.755 1.00 . A A . 70 ALA HB3 1 1
3 3490 1 1 70 ALA N N 2.128 16.880 -1.984 1.00 . A A . 70 ALA N 1 1
3 3491 1 1 70 ALA O O 5.228 15.162 -2.554 1.00 . A A . 70 ALA O 1 1
3 3492 1 1 71 ALA C C 3.662 12.439 -1.295 1.00 . A A . 71 ALA C 1 1
3 3493 1 1 71 ALA CA C 4.166 13.637 -0.498 1.00 . A A . 71 ALA CA 1 1
3 3494 1 1 71 ALA CB C 3.821 13.478 0.975 1.00 . A A . 71 ALA CB 1 1
3 3495 1 1 71 ALA H H 2.787 15.238 -0.622 1.00 . A A . 71 ALA H 1 1
3 3496 1 1 71 ALA HA H 5.242 13.690 -0.587 1.00 . A A . 71 ALA HA 1 1
3 3497 1 1 71 ALA HB1 H 2.808 13.812 1.145 1.00 . A A . 71 ALA HB1 1 1
3 3498 1 1 71 ALA HB2 H 3.909 12.438 1.254 1.00 . A A . 71 ALA HB2 1 1
3 3499 1 1 71 ALA HB3 H 4.500 14.070 1.570 1.00 . A A . 71 ALA HB3 1 1
3 3500 1 1 71 ALA N N 3.611 14.882 -1.016 1.00 . A A . 71 ALA N 1 1
3 3501 1 1 71 ALA O O 4.434 11.766 -1.979 1.00 . A A . 71 ALA O 1 1
3 3502 1 1 72 VAL C C 2.029 11.145 -3.410 1.00 . A A . 72 VAL C 1 1
3 3503 1 1 72 VAL CA C 1.756 11.057 -1.913 1.00 . A A . 72 VAL CA 1 1
3 3504 1 1 72 VAL CB C 0.234 11.005 -1.682 1.00 . A A . 72 VAL CB 1 1
3 3505 1 1 72 VAL CG1 C -0.412 12.324 -2.078 1.00 . A A . 72 VAL CG1 1 1
3 3506 1 1 72 VAL CG2 C -0.382 9.848 -2.455 1.00 . A A . 72 VAL CG2 1 1
3 3507 1 1 72 VAL H H 1.799 12.747 -0.639 1.00 . A A . 72 VAL H 1 1
3 3508 1 1 72 VAL HA H 2.188 10.143 -1.531 1.00 . A A . 72 VAL HA 1 1
3 3509 1 1 72 VAL HB H 0.055 10.843 -0.630 1.00 . A A . 72 VAL HB 1 1
3 3510 1 1 72 VAL HG11 H 0.203 13.142 -1.733 1.00 . A A . 72 VAL HG11 1 1
3 3511 1 1 72 VAL HG12 H -0.507 12.371 -3.152 1.00 . A A . 72 VAL HG12 1 1
3 3512 1 1 72 VAL HG13 H -1.391 12.395 -1.626 1.00 . A A . 72 VAL HG13 1 1
3 3513 1 1 72 VAL HG21 H -0.645 10.179 -3.448 1.00 . A A . 72 VAL HG21 1 1
3 3514 1 1 72 VAL HG22 H 0.332 9.039 -2.523 1.00 . A A . 72 VAL HG22 1 1
3 3515 1 1 72 VAL HG23 H -1.268 9.503 -1.943 1.00 . A A . 72 VAL HG23 1 1
3 3516 1 1 72 VAL N N 2.363 12.175 -1.201 1.00 . A A . 72 VAL N 1 1
3 3517 1 1 72 VAL O O 2.297 10.137 -4.063 1.00 . A A . 72 VAL O 1 1
3 3518 1 1 73 ASP C C 3.632 12.201 -5.742 1.00 . A A . 73 ASP C 1 1
3 3519 1 1 73 ASP CA C 2.203 12.580 -5.368 1.00 . A A . 73 ASP CA 1 1
3 3520 1 1 73 ASP CB C 1.938 14.042 -5.731 1.00 . A A . 73 ASP CB 1 1
3 3521 1 1 73 ASP CG C 1.806 14.253 -7.226 1.00 . A A . 73 ASP CG 1 1
3 3522 1 1 73 ASP H H 1.743 13.123 -3.375 1.00 . A A . 73 ASP H 1 1
3 3523 1 1 73 ASP HA H 1.521 11.952 -5.923 1.00 . A A . 73 ASP HA 1 1
3 3524 1 1 73 ASP HB2 H 1.022 14.363 -5.258 1.00 . A A . 73 ASP HB2 1 1
3 3525 1 1 73 ASP HB3 H 2.756 14.649 -5.371 1.00 . A A . 73 ASP HB3 1 1
3 3526 1 1 73 ASP N N 1.961 12.358 -3.947 1.00 . A A . 73 ASP N 1 1
3 3527 1 1 73 ASP O O 3.921 11.890 -6.898 1.00 . A A . 73 ASP O 1 1
3 3528 1 1 73 ASP OD1 O 0.787 13.814 -7.800 1.00 . A A . 73 ASP OD1 1 1
3 3529 1 1 73 ASP OD2 O 2.720 14.858 -7.823 1.00 . A A . 73 ASP OD2 1 1
3 3530 1 1 74 TYR C C 6.163 10.398 -4.785 1.00 . A A . 74 TYR C 1 1
3 3531 1 1 74 TYR CA C 5.923 11.892 -4.982 1.00 . A A . 74 TYR CA 1 1
3 3532 1 1 74 TYR CB C 6.821 12.692 -4.037 1.00 . A A . 74 TYR CB 1 1
3 3533 1 1 74 TYR CD1 C 8.917 12.963 -5.419 1.00 . A A . 74 TYR CD1 1 1
3 3534 1 1 74 TYR CD2 C 9.075 11.781 -3.356 1.00 . A A . 74 TYR CD2 1 1
3 3535 1 1 74 TYR CE1 C 10.266 12.765 -5.641 1.00 . A A . 74 TYR CE1 1 1
3 3536 1 1 74 TYR CE2 C 10.425 11.579 -3.569 1.00 . A A . 74 TYR CE2 1 1
3 3537 1 1 74 TYR CG C 8.298 12.474 -4.275 1.00 . A A . 74 TYR CG 1 1
3 3538 1 1 74 TYR CZ C 11.016 12.073 -4.713 1.00 . A A . 74 TYR CZ 1 1
3 3539 1 1 74 TYR H H 4.232 12.485 -3.856 1.00 . A A . 74 TYR H 1 1
3 3540 1 1 74 TYR HA H 6.167 12.153 -6.001 1.00 . A A . 74 TYR HA 1 1
3 3541 1 1 74 TYR HB2 H 6.617 13.745 -4.163 1.00 . A A . 74 TYR HB2 1 1
3 3542 1 1 74 TYR HB3 H 6.603 12.408 -3.018 1.00 . A A . 74 TYR HB3 1 1
3 3543 1 1 74 TYR HD1 H 8.327 13.505 -6.144 1.00 . A A . 74 TYR HD1 1 1
3 3544 1 1 74 TYR HD2 H 8.609 11.395 -2.460 1.00 . A A . 74 TYR HD2 1 1
3 3545 1 1 74 TYR HE1 H 10.729 13.152 -6.537 1.00 . A A . 74 TYR HE1 1 1
3 3546 1 1 74 TYR HE2 H 11.013 11.037 -2.842 1.00 . A A . 74 TYR HE2 1 1
3 3547 1 1 74 TYR HH H 12.489 11.054 -5.410 1.00 . A A . 74 TYR HH 1 1
3 3548 1 1 74 TYR N N 4.523 12.229 -4.757 1.00 . A A . 74 TYR N 1 1
3 3549 1 1 74 TYR O O 6.708 9.725 -5.660 1.00 . A A . 74 TYR O 1 1
3 3550 1 1 74 TYR OH O 12.360 11.875 -4.930 1.00 . A A . 74 TYR OH 1 1
3 3551 1 1 75 ILE C C 5.231 7.595 -4.360 1.00 . A A . 75 ILE C 1 1
3 3552 1 1 75 ILE CA C 5.917 8.473 -3.319 1.00 . A A . 75 ILE CA 1 1
3 3553 1 1 75 ILE CB C 5.353 8.133 -1.926 1.00 . A A . 75 ILE CB 1 1
3 3554 1 1 75 ILE CD1 C 7.472 8.972 -0.793 1.00 . A A . 75 ILE CD1 1 1
3 3555 1 1 75 ILE CG1 C 5.964 9.053 -0.867 1.00 . A A . 75 ILE CG1 1 1
3 3556 1 1 75 ILE CG2 C 5.622 6.674 -1.588 1.00 . A A . 75 ILE CG2 1 1
3 3557 1 1 75 ILE H H 5.322 10.474 -2.973 1.00 . A A . 75 ILE H 1 1
3 3558 1 1 75 ILE HA H 6.975 8.254 -3.320 1.00 . A A . 75 ILE HA 1 1
3 3559 1 1 75 ILE HB H 4.284 8.281 -1.949 1.00 . A A . 75 ILE HB 1 1
3 3560 1 1 75 ILE HD11 H 7.773 8.755 0.221 1.00 . A A . 75 ILE HD11 1 1
3 3561 1 1 75 ILE HD12 H 7.824 8.190 -1.449 1.00 . A A . 75 ILE HD12 1 1
3 3562 1 1 75 ILE HD13 H 7.898 9.917 -1.099 1.00 . A A . 75 ILE HD13 1 1
3 3563 1 1 75 ILE HG12 H 5.697 10.074 -1.088 1.00 . A A . 75 ILE HG12 1 1
3 3564 1 1 75 ILE HG13 H 5.569 8.784 0.103 1.00 . A A . 75 ILE HG13 1 1
3 3565 1 1 75 ILE HG21 H 4.708 6.210 -1.248 1.00 . A A . 75 ILE HG21 1 1
3 3566 1 1 75 ILE HG22 H 5.980 6.161 -2.467 1.00 . A A . 75 ILE HG22 1 1
3 3567 1 1 75 ILE HG23 H 6.366 6.616 -0.808 1.00 . A A . 75 ILE HG23 1 1
3 3568 1 1 75 ILE N N 5.750 9.887 -3.631 1.00 . A A . 75 ILE N 1 1
3 3569 1 1 75 ILE O O 5.781 6.582 -4.794 1.00 . A A . 75 ILE O 1 1
3 3570 1 1 76 VAL C C 3.903 7.359 -7.134 1.00 . A A . 76 VAL C 1 1
3 3571 1 1 76 VAL CA C 3.266 7.243 -5.753 1.00 . A A . 76 VAL CA 1 1
3 3572 1 1 76 VAL CB C 1.808 7.733 -5.830 1.00 . A A . 76 VAL CB 1 1
3 3573 1 1 76 VAL CG1 C 1.061 7.014 -6.943 1.00 . A A . 76 VAL CG1 1 1
3 3574 1 1 76 VAL CG2 C 1.109 7.535 -4.493 1.00 . A A . 76 VAL CG2 1 1
3 3575 1 1 76 VAL H H 3.641 8.807 -4.378 1.00 . A A . 76 VAL H 1 1
3 3576 1 1 76 VAL HA H 3.260 6.204 -5.456 1.00 . A A . 76 VAL HA 1 1
3 3577 1 1 76 VAL HB H 1.816 8.789 -6.055 1.00 . A A . 76 VAL HB 1 1
3 3578 1 1 76 VAL HG11 H 1.328 5.968 -6.938 1.00 . A A . 76 VAL HG11 1 1
3 3579 1 1 76 VAL HG12 H -0.003 7.117 -6.787 1.00 . A A . 76 VAL HG12 1 1
3 3580 1 1 76 VAL HG13 H 1.329 7.448 -7.895 1.00 . A A . 76 VAL HG13 1 1
3 3581 1 1 76 VAL HG21 H 0.157 8.044 -4.507 1.00 . A A . 76 VAL HG21 1 1
3 3582 1 1 76 VAL HG22 H 0.951 6.480 -4.322 1.00 . A A . 76 VAL HG22 1 1
3 3583 1 1 76 VAL HG23 H 1.723 7.939 -3.702 1.00 . A A . 76 VAL HG23 1 1
3 3584 1 1 76 VAL N N 4.027 7.992 -4.760 1.00 . A A . 76 VAL N 1 1
3 3585 1 1 76 VAL O O 4.307 6.359 -7.728 1.00 . A A . 76 VAL O 1 1
3 3586 1 1 77 SER C C 5.945 8.176 -9.068 1.00 . A A . 77 SER C 1 1
3 3587 1 1 77 SER CA C 4.573 8.832 -8.952 1.00 . A A . 77 SER CA 1 1
3 3588 1 1 77 SER CB C 4.691 10.336 -9.207 1.00 . A A . 77 SER CB 1 1
3 3589 1 1 77 SER H H 3.648 9.342 -7.117 1.00 . A A . 77 SER H 1 1
3 3590 1 1 77 SER HA H 3.917 8.400 -9.693 1.00 . A A . 77 SER HA 1 1
3 3591 1 1 77 SER HB2 H 3.742 10.808 -9.004 1.00 . A A . 77 SER HB2 1 1
3 3592 1 1 77 SER HB3 H 5.447 10.750 -8.555 1.00 . A A . 77 SER HB3 1 1
3 3593 1 1 77 SER HG H 5.727 11.282 -10.574 1.00 . A A . 77 SER HG 1 1
3 3594 1 1 77 SER N N 3.988 8.585 -7.639 1.00 . A A . 77 SER N 1 1
3 3595 1 1 77 SER O O 6.365 7.777 -10.153 1.00 . A A . 77 SER O 1 1
3 3596 1 1 77 SER OG O 5.053 10.598 -10.552 1.00 . A A . 77 SER OG 1 1
3 3597 1 1 78 ASN C C 7.866 5.943 -7.793 1.00 . A A . 78 ASN C 1 1
3 3598 1 1 78 ASN CA C 7.965 7.461 -7.913 1.00 . A A . 78 ASN CA 1 1
3 3599 1 1 78 ASN CB C 8.784 8.023 -6.749 1.00 . A A . 78 ASN CB 1 1
3 3600 1 1 78 ASN CG C 10.247 7.632 -6.829 1.00 . A A . 78 ASN CG 1 1
3 3601 1 1 78 ASN H H 6.252 8.405 -7.105 1.00 . A A . 78 ASN H 1 1
3 3602 1 1 78 ASN HA H 8.460 7.705 -8.841 1.00 . A A . 78 ASN HA 1 1
3 3603 1 1 78 ASN HB2 H 8.718 9.102 -6.760 1.00 . A A . 78 ASN HB2 1 1
3 3604 1 1 78 ASN HB3 H 8.380 7.651 -5.820 1.00 . A A . 78 ASN HB3 1 1
3 3605 1 1 78 ASN HD21 H 10.706 9.411 -7.590 1.00 . A A . 78 ASN HD21 1 1
3 3606 1 1 78 ASN HD22 H 12.029 8.321 -7.377 1.00 . A A . 78 ASN HD22 1 1
3 3607 1 1 78 ASN N N 6.639 8.068 -7.940 1.00 . A A . 78 ASN N 1 1
3 3608 1 1 78 ASN ND2 N 11.078 8.547 -7.314 1.00 . A A . 78 ASN ND2 1 1
3 3609 1 1 78 ASN O O 8.701 5.212 -8.326 1.00 . A A . 78 ASN O 1 1
3 3610 1 1 78 ASN OD1 O 10.625 6.521 -6.458 1.00 . A A . 78 ASN OD1 1 1
3 3611 1 1 79 SER C C 6.615 3.314 -8.234 1.00 . A A . 79 SER C 1 1
3 3612 1 1 79 SER CA C 6.633 4.046 -6.896 1.00 . A A . 79 SER CA 1 1
3 3613 1 1 79 SER CB C 5.323 3.795 -6.147 1.00 . A A . 79 SER CB 1 1
3 3614 1 1 79 SER H H 6.208 6.110 -6.688 1.00 . A A . 79 SER H 1 1
3 3615 1 1 79 SER HA H 7.454 3.669 -6.304 1.00 . A A . 79 SER HA 1 1
3 3616 1 1 79 SER HB2 H 5.388 4.224 -5.158 1.00 . A A . 79 SER HB2 1 1
3 3617 1 1 79 SER HB3 H 4.509 4.258 -6.687 1.00 . A A . 79 SER HB3 1 1
3 3618 1 1 79 SER HG H 4.397 2.264 -5.349 1.00 . A A . 79 SER HG 1 1
3 3619 1 1 79 SER N N 6.840 5.476 -7.089 1.00 . A A . 79 SER N 1 1
3 3620 1 1 79 SER O O 6.138 3.872 -9.221 1.00 . A A . 79 SER O 1 1
3 3621 1 1 79 SER OG O 5.061 2.408 -6.027 1.00 . A A . 79 SER OG 1 1
4 3622 1 1 1 MET C C 1.706 1.003 -2.053 1.00 . A A . 1 MET C 1 1
4 3623 1 1 1 MET CA C 2.472 0.148 -1.048 1.00 . A A . 1 MET CA 1 1
4 3624 1 1 1 MET CB C 3.846 -0.216 -1.614 1.00 . A A . 1 MET CB 1 1
4 3625 1 1 1 MET CE C 5.401 -3.225 -3.701 1.00 . A A . 1 MET CE 1 1
4 3626 1 1 1 MET CG C 3.783 -1.163 -2.801 1.00 . A A . 1 MET CG 1 1
4 3627 1 1 1 MET H1 H 2.002 -1.915 -1.105 1.00 . A A . 1 MET H1 1 1
4 3628 1 1 1 MET HA H 2.606 0.715 -0.139 1.00 . A A . 1 MET HA 1 1
4 3629 1 1 1 MET HB2 H 4.344 0.688 -1.928 1.00 . A A . 1 MET HB2 1 1
4 3630 1 1 1 MET HB3 H 4.429 -0.688 -0.836 1.00 . A A . 1 MET HB3 1 1
4 3631 1 1 1 MET HE1 H 4.948 -2.970 -4.648 1.00 . A A . 1 MET HE1 1 1
4 3632 1 1 1 MET HE2 H 6.307 -2.653 -3.570 1.00 . A A . 1 MET HE2 1 1
4 3633 1 1 1 MET HE3 H 5.634 -4.280 -3.686 1.00 . A A . 1 MET HE3 1 1
4 3634 1 1 1 MET HG2 H 2.772 -1.177 -3.181 1.00 . A A . 1 MET HG2 1 1
4 3635 1 1 1 MET HG3 H 4.448 -0.799 -3.570 1.00 . A A . 1 MET HG3 1 1
4 3636 1 1 1 MET N N 1.724 -1.059 -0.716 1.00 . A A . 1 MET N 1 1
4 3637 1 1 1 MET O O 2.303 1.686 -2.885 1.00 . A A . 1 MET O 1 1
4 3638 1 1 1 MET SD S 4.260 -2.848 -2.373 1.00 . A A . 1 MET SD 1 1
4 3639 1 1 2 THR C C -0.727 3.128 -2.325 1.00 . A A . 2 THR C 1 1
4 3640 1 1 2 THR CA C -0.467 1.730 -2.873 1.00 . A A . 2 THR CA 1 1
4 3641 1 1 2 THR CB C -1.816 1.026 -3.114 1.00 . A A . 2 THR CB 1 1
4 3642 1 1 2 THR CG2 C -2.652 1.009 -1.843 1.00 . A A . 2 THR CG2 1 1
4 3643 1 1 2 THR H H -0.037 0.397 -1.286 1.00 . A A . 2 THR H 1 1
4 3644 1 1 2 THR HA H 0.045 1.814 -3.820 1.00 . A A . 2 THR HA 1 1
4 3645 1 1 2 THR HB H -1.624 0.006 -3.415 1.00 . A A . 2 THR HB 1 1
4 3646 1 1 2 THR HG1 H -2.714 1.074 -4.869 1.00 . A A . 2 THR HG1 1 1
4 3647 1 1 2 THR HG21 H -3.146 0.053 -1.749 1.00 . A A . 2 THR HG21 1 1
4 3648 1 1 2 THR HG22 H -3.392 1.794 -1.888 1.00 . A A . 2 THR HG22 1 1
4 3649 1 1 2 THR HG23 H -2.011 1.167 -0.989 1.00 . A A . 2 THR HG23 1 1
4 3650 1 1 2 THR N N 0.380 0.960 -1.970 1.00 . A A . 2 THR N 1 1
4 3651 1 1 2 THR O O -0.330 3.450 -1.205 1.00 . A A . 2 THR O 1 1
4 3652 1 1 2 THR OG1 O -2.537 1.693 -4.156 1.00 . A A . 2 THR OG1 1 1
4 3653 1 1 3 ARG C C -2.551 5.330 -1.442 1.00 . A A . 3 ARG C 1 1
4 3654 1 1 3 ARG CA C -1.709 5.320 -2.715 1.00 . A A . 3 ARG CA 1 1
4 3655 1 1 3 ARG CB C -2.451 6.051 -3.835 1.00 . A A . 3 ARG CB 1 1
4 3656 1 1 3 ARG CD C -4.209 5.893 -5.624 1.00 . A A . 3 ARG CD 1 1
4 3657 1 1 3 ARG CG C -3.708 5.335 -4.301 1.00 . A A . 3 ARG CG 1 1
4 3658 1 1 3 ARG CZ C -5.135 5.002 -7.720 1.00 . A A . 3 ARG CZ 1 1
4 3659 1 1 3 ARG H H -1.687 3.641 -4.002 1.00 . A A . 3 ARG H 1 1
4 3660 1 1 3 ARG HA H -0.778 5.830 -2.520 1.00 . A A . 3 ARG HA 1 1
4 3661 1 1 3 ARG HB2 H -2.732 7.034 -3.484 1.00 . A A . 3 ARG HB2 1 1
4 3662 1 1 3 ARG HB3 H -1.788 6.156 -4.681 1.00 . A A . 3 ARG HB3 1 1
4 3663 1 1 3 ARG HD2 H -4.890 6.707 -5.422 1.00 . A A . 3 ARG HD2 1 1
4 3664 1 1 3 ARG HD3 H -3.365 6.263 -6.186 1.00 . A A . 3 ARG HD3 1 1
4 3665 1 1 3 ARG HE H -5.208 4.074 -5.956 1.00 . A A . 3 ARG HE 1 1
4 3666 1 1 3 ARG HG2 H -3.488 4.285 -4.426 1.00 . A A . 3 ARG HG2 1 1
4 3667 1 1 3 ARG HG3 H -4.478 5.457 -3.554 1.00 . A A . 3 ARG HG3 1 1
4 3668 1 1 3 ARG HH11 H -4.251 6.811 -7.883 1.00 . A A . 3 ARG HH11 1 1
4 3669 1 1 3 ARG HH12 H -4.907 6.171 -9.353 1.00 . A A . 3 ARG HH12 1 1
4 3670 1 1 3 ARG HH21 H -6.076 3.221 -7.885 1.00 . A A . 3 ARG HH21 1 1
4 3671 1 1 3 ARG HH22 H -5.946 4.129 -9.353 1.00 . A A . 3 ARG HH22 1 1
4 3672 1 1 3 ARG N N -1.397 3.955 -3.121 1.00 . A A . 3 ARG N 1 1
4 3673 1 1 3 ARG NE N -4.902 4.882 -6.418 1.00 . A A . 3 ARG NE 1 1
4 3674 1 1 3 ARG NH1 N -4.732 6.084 -8.372 1.00 . A A . 3 ARG NH1 1 1
4 3675 1 1 3 ARG NH2 N -5.771 4.038 -8.373 1.00 . A A . 3 ARG NH2 1 1
4 3676 1 1 3 ARG O O -2.370 6.182 -0.574 1.00 . A A . 3 ARG O 1 1
4 3677 1 1 4 GLU C C -3.529 4.012 1.090 1.00 . A A . 4 GLU C 1 1
4 3678 1 1 4 GLU CA C -4.342 4.276 -0.175 1.00 . A A . 4 GLU CA 1 1
4 3679 1 1 4 GLU CB C -5.372 3.163 -0.374 1.00 . A A . 4 GLU CB 1 1
4 3680 1 1 4 GLU CD C -7.547 2.561 -1.510 1.00 . A A . 4 GLU CD 1 1
4 3681 1 1 4 GLU CG C -6.267 3.371 -1.584 1.00 . A A . 4 GLU CG 1 1
4 3682 1 1 4 GLU H H -3.568 3.725 -2.066 1.00 . A A . 4 GLU H 1 1
4 3683 1 1 4 GLU HA H -4.859 5.217 -0.065 1.00 . A A . 4 GLU HA 1 1
4 3684 1 1 4 GLU HB2 H -4.852 2.224 -0.493 1.00 . A A . 4 GLU HB2 1 1
4 3685 1 1 4 GLU HB3 H -5.998 3.108 0.505 1.00 . A A . 4 GLU HB3 1 1
4 3686 1 1 4 GLU HG2 H -6.525 4.417 -1.650 1.00 . A A . 4 GLU HG2 1 1
4 3687 1 1 4 GLU HG3 H -5.724 3.079 -2.471 1.00 . A A . 4 GLU HG3 1 1
4 3688 1 1 4 GLU N N -3.472 4.376 -1.340 1.00 . A A . 4 GLU N 1 1
4 3689 1 1 4 GLU O O -3.519 4.825 2.014 1.00 . A A . 4 GLU O 1 1
4 3690 1 1 4 GLU OE1 O -7.895 2.100 -0.403 1.00 . A A . 4 GLU OE1 1 1
4 3691 1 1 4 GLU OE2 O -8.200 2.388 -2.560 1.00 . A A . 4 GLU OE2 1 1
4 3692 1 1 5 GLU C C -1.099 3.635 2.667 1.00 . A A . 5 GLU C 1 1
4 3693 1 1 5 GLU CA C -2.037 2.498 2.274 1.00 . A A . 5 GLU CA 1 1
4 3694 1 1 5 GLU CB C -1.226 1.237 1.967 1.00 . A A . 5 GLU CB 1 1
4 3695 1 1 5 GLU CD C -1.441 -1.227 1.452 1.00 . A A . 5 GLU CD 1 1
4 3696 1 1 5 GLU CG C -1.977 -0.053 2.249 1.00 . A A . 5 GLU CG 1 1
4 3697 1 1 5 GLU H H -2.899 2.262 0.355 1.00 . A A . 5 GLU H 1 1
4 3698 1 1 5 GLU HA H -2.702 2.294 3.099 1.00 . A A . 5 GLU HA 1 1
4 3699 1 1 5 GLU HB2 H -0.948 1.247 0.923 1.00 . A A . 5 GLU HB2 1 1
4 3700 1 1 5 GLU HB3 H -0.329 1.245 2.569 1.00 . A A . 5 GLU HB3 1 1
4 3701 1 1 5 GLU HG2 H -1.891 -0.283 3.301 1.00 . A A . 5 GLU HG2 1 1
4 3702 1 1 5 GLU HG3 H -3.018 0.088 1.997 1.00 . A A . 5 GLU HG3 1 1
4 3703 1 1 5 GLU N N -2.851 2.870 1.122 1.00 . A A . 5 GLU N 1 1
4 3704 1 1 5 GLU O O -1.003 3.999 3.840 1.00 . A A . 5 GLU O 1 1
4 3705 1 1 5 GLU OE1 O -1.036 -1.018 0.290 1.00 . A A . 5 GLU OE1 1 1
4 3706 1 1 5 GLU OE2 O -1.427 -2.353 1.990 1.00 . A A . 5 GLU OE2 1 1
4 3707 1 1 6 VAL C C -0.197 6.503 2.500 1.00 . A A . 6 VAL C 1 1
4 3708 1 1 6 VAL CA C 0.522 5.291 1.920 1.00 . A A . 6 VAL CA 1 1
4 3709 1 1 6 VAL CB C 1.246 5.707 0.626 1.00 . A A . 6 VAL CB 1 1
4 3710 1 1 6 VAL CG1 C 2.155 6.900 0.883 1.00 . A A . 6 VAL CG1 1 1
4 3711 1 1 6 VAL CG2 C 2.035 4.538 0.057 1.00 . A A . 6 VAL CG2 1 1
4 3712 1 1 6 VAL H H -0.527 3.861 0.764 1.00 . A A . 6 VAL H 1 1
4 3713 1 1 6 VAL HA H 1.263 4.950 2.629 1.00 . A A . 6 VAL HA 1 1
4 3714 1 1 6 VAL HB H 0.503 6.000 -0.101 1.00 . A A . 6 VAL HB 1 1
4 3715 1 1 6 VAL HG11 H 2.138 7.145 1.935 1.00 . A A . 6 VAL HG11 1 1
4 3716 1 1 6 VAL HG12 H 3.164 6.654 0.586 1.00 . A A . 6 VAL HG12 1 1
4 3717 1 1 6 VAL HG13 H 1.807 7.747 0.311 1.00 . A A . 6 VAL HG13 1 1
4 3718 1 1 6 VAL HG21 H 1.656 3.615 0.469 1.00 . A A . 6 VAL HG21 1 1
4 3719 1 1 6 VAL HG22 H 1.931 4.522 -1.018 1.00 . A A . 6 VAL HG22 1 1
4 3720 1 1 6 VAL HG23 H 3.078 4.646 0.316 1.00 . A A . 6 VAL HG23 1 1
4 3721 1 1 6 VAL N N -0.408 4.194 1.678 1.00 . A A . 6 VAL N 1 1
4 3722 1 1 6 VAL O O 0.179 7.016 3.555 1.00 . A A . 6 VAL O 1 1
4 3723 1 1 7 LEU C C -2.491 7.921 3.685 1.00 . A A . 7 LEU C 1 1
4 3724 1 1 7 LEU CA C -2.008 8.111 2.251 1.00 . A A . 7 LEU CA 1 1
4 3725 1 1 7 LEU CB C -3.203 8.338 1.324 1.00 . A A . 7 LEU CB 1 1
4 3726 1 1 7 LEU CD1 C -4.800 10.189 0.771 1.00 . A A . 7 LEU CD1 1 1
4 3727 1 1 7 LEU CD2 C -5.455 8.427 2.421 1.00 . A A . 7 LEU CD2 1 1
4 3728 1 1 7 LEU CG C -4.305 9.251 1.861 1.00 . A A . 7 LEU CG 1 1
4 3729 1 1 7 LEU H H -1.486 6.508 0.972 1.00 . A A . 7 LEU H 1 1
4 3730 1 1 7 LEU HA H -1.363 8.977 2.213 1.00 . A A . 7 LEU HA 1 1
4 3731 1 1 7 LEU HB2 H -2.833 8.770 0.407 1.00 . A A . 7 LEU HB2 1 1
4 3732 1 1 7 LEU HB3 H -3.644 7.374 1.113 1.00 . A A . 7 LEU HB3 1 1
4 3733 1 1 7 LEU HD11 H -4.602 9.752 -0.197 1.00 . A A . 7 LEU HD11 1 1
4 3734 1 1 7 LEU HD12 H -4.288 11.136 0.850 1.00 . A A . 7 LEU HD12 1 1
4 3735 1 1 7 LEU HD13 H -5.863 10.344 0.885 1.00 . A A . 7 LEU HD13 1 1
4 3736 1 1 7 LEU HD21 H -5.224 8.126 3.432 1.00 . A A . 7 LEU HD21 1 1
4 3737 1 1 7 LEU HD22 H -5.600 7.548 1.809 1.00 . A A . 7 LEU HD22 1 1
4 3738 1 1 7 LEU HD23 H -6.358 9.020 2.419 1.00 . A A . 7 LEU HD23 1 1
4 3739 1 1 7 LEU HG H -3.904 9.855 2.663 1.00 . A A . 7 LEU HG 1 1
4 3740 1 1 7 LEU N N -1.234 6.958 1.805 1.00 . A A . 7 LEU N 1 1
4 3741 1 1 7 LEU O O -2.388 8.828 4.510 1.00 . A A . 7 LEU O 1 1
4 3742 1 1 8 GLN C C -2.404 6.554 6.348 1.00 . A A . 8 GLN C 1 1
4 3743 1 1 8 GLN CA C -3.514 6.426 5.310 1.00 . A A . 8 GLN CA 1 1
4 3744 1 1 8 GLN CB C -4.099 5.013 5.345 1.00 . A A . 8 GLN CB 1 1
4 3745 1 1 8 GLN CD C -6.462 4.371 5.969 1.00 . A A . 8 GLN CD 1 1
4 3746 1 1 8 GLN CG C -5.551 4.945 4.901 1.00 . A A . 8 GLN CG 1 1
4 3747 1 1 8 GLN H H -3.071 6.052 3.274 1.00 . A A . 8 GLN H 1 1
4 3748 1 1 8 GLN HA H -4.293 7.134 5.545 1.00 . A A . 8 GLN HA 1 1
4 3749 1 1 8 GLN HB2 H -3.516 4.378 4.694 1.00 . A A . 8 GLN HB2 1 1
4 3750 1 1 8 GLN HB3 H -4.036 4.635 6.354 1.00 . A A . 8 GLN HB3 1 1
4 3751 1 1 8 GLN HE21 H -7.565 6.025 5.951 1.00 . A A . 8 GLN HE21 1 1
4 3752 1 1 8 GLN HE22 H -8.072 4.795 7.054 1.00 . A A . 8 GLN HE22 1 1
4 3753 1 1 8 GLN HG2 H -5.888 5.943 4.661 1.00 . A A . 8 GLN HG2 1 1
4 3754 1 1 8 GLN HG3 H -5.616 4.323 4.020 1.00 . A A . 8 GLN HG3 1 1
4 3755 1 1 8 GLN N N -3.016 6.735 3.975 1.00 . A A . 8 GLN N 1 1
4 3756 1 1 8 GLN NE2 N -7.468 5.141 6.366 1.00 . A A . 8 GLN NE2 1 1
4 3757 1 1 8 GLN O O -2.494 7.362 7.273 1.00 . A A . 8 GLN O 1 1
4 3758 1 1 8 GLN OE1 O -6.263 3.248 6.432 1.00 . A A . 8 GLN OE1 1 1
4 3759 1 1 9 LYS C C 0.220 7.209 7.387 1.00 . A A . 9 LYS C 1 1
4 3760 1 1 9 LYS CA C -0.226 5.777 7.111 1.00 . A A . 9 LYS CA 1 1
4 3761 1 1 9 LYS CB C 0.941 4.969 6.540 1.00 . A A . 9 LYS CB 1 1
4 3762 1 1 9 LYS CD C -0.007 2.766 7.286 1.00 . A A . 9 LYS CD 1 1
4 3763 1 1 9 LYS CE C -0.654 2.693 8.661 1.00 . A A . 9 LYS CE 1 1
4 3764 1 1 9 LYS CG C 1.210 3.676 7.291 1.00 . A A . 9 LYS CG 1 1
4 3765 1 1 9 LYS H H -1.341 5.131 5.431 1.00 . A A . 9 LYS H 1 1
4 3766 1 1 9 LYS HA H -0.546 5.327 8.038 1.00 . A A . 9 LYS HA 1 1
4 3767 1 1 9 LYS HB2 H 0.726 4.725 5.510 1.00 . A A . 9 LYS HB2 1 1
4 3768 1 1 9 LYS HB3 H 1.835 5.575 6.578 1.00 . A A . 9 LYS HB3 1 1
4 3769 1 1 9 LYS HD2 H -0.730 3.148 6.580 1.00 . A A . 9 LYS HD2 1 1
4 3770 1 1 9 LYS HD3 H 0.298 1.772 6.988 1.00 . A A . 9 LYS HD3 1 1
4 3771 1 1 9 LYS HE2 H 0.115 2.786 9.411 1.00 . A A . 9 LYS HE2 1 1
4 3772 1 1 9 LYS HE3 H -1.354 3.510 8.758 1.00 . A A . 9 LYS HE3 1 1
4 3773 1 1 9 LYS HG2 H 2.033 3.160 6.819 1.00 . A A . 9 LYS HG2 1 1
4 3774 1 1 9 LYS HG3 H 1.468 3.911 8.313 1.00 . A A . 9 LYS HG3 1 1
4 3775 1 1 9 LYS HZ1 H -2.150 1.538 9.550 1.00 . A A . 9 LYS HZ1 1 1
4 3776 1 1 9 LYS HZ2 H -0.726 0.685 9.230 1.00 . A A . 9 LYS HZ2 1 1
4 3777 1 1 9 LYS HZ3 H -1.779 1.075 7.966 1.00 . A A . 9 LYS HZ3 1 1
4 3778 1 1 9 LYS N N -1.356 5.753 6.189 1.00 . A A . 9 LYS N 1 1
4 3779 1 1 9 LYS NZ N -1.378 1.408 8.866 1.00 . A A . 9 LYS NZ 1 1
4 3780 1 1 9 LYS O O 0.207 7.664 8.531 1.00 . A A . 9 LYS O 1 1
4 3781 1 1 10 VAL C C 0.069 10.123 7.272 1.00 . A A . 10 VAL C 1 1
4 3782 1 1 10 VAL CA C 1.061 9.297 6.461 1.00 . A A . 10 VAL CA 1 1
4 3783 1 1 10 VAL CB C 1.253 9.956 5.082 1.00 . A A . 10 VAL CB 1 1
4 3784 1 1 10 VAL CG1 C 1.582 11.433 5.237 1.00 . A A . 10 VAL CG1 1 1
4 3785 1 1 10 VAL CG2 C 2.341 9.239 4.297 1.00 . A A . 10 VAL CG2 1 1
4 3786 1 1 10 VAL H H 0.601 7.498 5.446 1.00 . A A . 10 VAL H 1 1
4 3787 1 1 10 VAL HA H 2.014 9.294 6.971 1.00 . A A . 10 VAL HA 1 1
4 3788 1 1 10 VAL HB H 0.327 9.872 4.533 1.00 . A A . 10 VAL HB 1 1
4 3789 1 1 10 VAL HG11 H 1.778 11.862 4.265 1.00 . A A . 10 VAL HG11 1 1
4 3790 1 1 10 VAL HG12 H 0.747 11.942 5.695 1.00 . A A . 10 VAL HG12 1 1
4 3791 1 1 10 VAL HG13 H 2.457 11.543 5.861 1.00 . A A . 10 VAL HG13 1 1
4 3792 1 1 10 VAL HG21 H 1.886 8.596 3.558 1.00 . A A . 10 VAL HG21 1 1
4 3793 1 1 10 VAL HG22 H 2.968 9.967 3.802 1.00 . A A . 10 VAL HG22 1 1
4 3794 1 1 10 VAL HG23 H 2.941 8.646 4.971 1.00 . A A . 10 VAL HG23 1 1
4 3795 1 1 10 VAL N N 0.613 7.916 6.332 1.00 . A A . 10 VAL N 1 1
4 3796 1 1 10 VAL O O 0.456 10.867 8.173 1.00 . A A . 10 VAL O 1 1
4 3797 1 1 11 ALA C C -2.324 10.314 9.116 1.00 . A A . 11 ALA C 1 1
4 3798 1 1 11 ALA CA C -2.261 10.718 7.647 1.00 . A A . 11 ALA CA 1 1
4 3799 1 1 11 ALA CB C -3.606 10.485 6.975 1.00 . A A . 11 ALA CB 1 1
4 3800 1 1 11 ALA H H -1.458 9.378 6.220 1.00 . A A . 11 ALA H 1 1
4 3801 1 1 11 ALA HA H -2.032 11.772 7.584 1.00 . A A . 11 ALA HA 1 1
4 3802 1 1 11 ALA HB1 H -3.542 9.617 6.335 1.00 . A A . 11 ALA HB1 1 1
4 3803 1 1 11 ALA HB2 H -4.361 10.322 7.729 1.00 . A A . 11 ALA HB2 1 1
4 3804 1 1 11 ALA HB3 H -3.867 11.350 6.384 1.00 . A A . 11 ALA HB3 1 1
4 3805 1 1 11 ALA N N -1.212 9.986 6.947 1.00 . A A . 11 ALA N 1 1
4 3806 1 1 11 ALA O O -2.618 11.135 9.985 1.00 . A A . 11 ALA O 1 1
4 3807 1 1 12 LYS C C -0.850 8.999 11.533 1.00 . A A . 12 LYS C 1 1
4 3808 1 1 12 LYS CA C -2.073 8.529 10.753 1.00 . A A . 12 LYS CA 1 1
4 3809 1 1 12 LYS CB C -2.128 6.999 10.742 1.00 . A A . 12 LYS CB 1 1
4 3810 1 1 12 LYS CD C -1.586 5.363 12.569 1.00 . A A . 12 LYS CD 1 1
4 3811 1 1 12 LYS CE C -1.521 5.350 14.089 1.00 . A A . 12 LYS CE 1 1
4 3812 1 1 12 LYS CG C -2.577 6.398 12.063 1.00 . A A . 12 LYS CG 1 1
4 3813 1 1 12 LYS H H -1.821 8.435 8.653 1.00 . A A . 12 LYS H 1 1
4 3814 1 1 12 LYS HA H -2.961 8.909 11.234 1.00 . A A . 12 LYS HA 1 1
4 3815 1 1 12 LYS HB2 H -2.817 6.681 9.974 1.00 . A A . 12 LYS HB2 1 1
4 3816 1 1 12 LYS HB3 H -1.144 6.617 10.512 1.00 . A A . 12 LYS HB3 1 1
4 3817 1 1 12 LYS HD2 H -1.891 4.386 12.225 1.00 . A A . 12 LYS HD2 1 1
4 3818 1 1 12 LYS HD3 H -0.605 5.595 12.178 1.00 . A A . 12 LYS HD3 1 1
4 3819 1 1 12 LYS HE2 H -0.489 5.435 14.393 1.00 . A A . 12 LYS HE2 1 1
4 3820 1 1 12 LYS HE3 H -2.078 6.195 14.467 1.00 . A A . 12 LYS HE3 1 1
4 3821 1 1 12 LYS HG2 H -2.663 7.186 12.796 1.00 . A A . 12 LYS HG2 1 1
4 3822 1 1 12 LYS HG3 H -3.538 5.925 11.925 1.00 . A A . 12 LYS HG3 1 1
4 3823 1 1 12 LYS HZ1 H -2.389 3.461 13.891 1.00 . A A . 12 LYS HZ1 1 1
4 3824 1 1 12 LYS HZ2 H -2.920 4.319 15.248 1.00 . A A . 12 LYS HZ2 1 1
4 3825 1 1 12 LYS HZ3 H -1.382 3.614 15.242 1.00 . A A . 12 LYS HZ3 1 1
4 3826 1 1 12 LYS N N -2.048 9.043 9.388 1.00 . A A . 12 LYS N 1 1
4 3827 1 1 12 LYS NZ N -2.093 4.098 14.658 1.00 . A A . 12 LYS NZ 1 1
4 3828 1 1 12 LYS O O -0.975 9.703 12.536 1.00 . A A . 12 LYS O 1 1
4 3829 1 1 13 ILE C C 1.641 10.497 11.937 1.00 . A A . 13 ILE C 1 1
4 3830 1 1 13 ILE CA C 1.576 8.989 11.721 1.00 . A A . 13 ILE CA 1 1
4 3831 1 1 13 ILE CB C 2.802 8.546 10.902 1.00 . A A . 13 ILE CB 1 1
4 3832 1 1 13 ILE CD1 C 3.927 6.524 9.841 1.00 . A A . 13 ILE CD1 1 1
4 3833 1 1 13 ILE CG1 C 2.753 7.038 10.645 1.00 . A A . 13 ILE CG1 1 1
4 3834 1 1 13 ILE CG2 C 4.086 8.924 11.623 1.00 . A A . 13 ILE CG2 1 1
4 3835 1 1 13 ILE H H 0.365 8.045 10.264 1.00 . A A . 13 ILE H 1 1
4 3836 1 1 13 ILE HA H 1.613 8.496 12.682 1.00 . A A . 13 ILE HA 1 1
4 3837 1 1 13 ILE HB H 2.782 9.066 9.956 1.00 . A A . 13 ILE HB 1 1
4 3838 1 1 13 ILE HD11 H 4.581 5.953 10.484 1.00 . A A . 13 ILE HD11 1 1
4 3839 1 1 13 ILE HD12 H 3.568 5.895 9.041 1.00 . A A . 13 ILE HD12 1 1
4 3840 1 1 13 ILE HD13 H 4.472 7.359 9.426 1.00 . A A . 13 ILE HD13 1 1
4 3841 1 1 13 ILE HG12 H 2.746 6.518 11.590 1.00 . A A . 13 ILE HG12 1 1
4 3842 1 1 13 ILE HG13 H 1.849 6.802 10.102 1.00 . A A . 13 ILE HG13 1 1
4 3843 1 1 13 ILE HG21 H 4.936 8.593 11.044 1.00 . A A . 13 ILE HG21 1 1
4 3844 1 1 13 ILE HG22 H 4.130 9.997 11.742 1.00 . A A . 13 ILE HG22 1 1
4 3845 1 1 13 ILE HG23 H 4.107 8.453 12.594 1.00 . A A . 13 ILE HG23 1 1
4 3846 1 1 13 ILE N N 0.331 8.606 11.067 1.00 . A A . 13 ILE N 1 1
4 3847 1 1 13 ILE O O 2.148 10.967 12.957 1.00 . A A . 13 ILE O 1 1
4 3848 1 1 14 ILE C C 0.087 13.194 12.068 1.00 . A A . 14 ILE C 1 1
4 3849 1 1 14 ILE CA C 1.121 12.706 11.059 1.00 . A A . 14 ILE CA 1 1
4 3850 1 1 14 ILE CB C 0.831 13.350 9.691 1.00 . A A . 14 ILE CB 1 1
4 3851 1 1 14 ILE CD1 C 1.820 13.779 7.385 1.00 . A A . 14 ILE CD1 1 1
4 3852 1 1 14 ILE CG1 C 2.041 13.204 8.767 1.00 . A A . 14 ILE CG1 1 1
4 3853 1 1 14 ILE CG2 C 0.463 14.817 9.864 1.00 . A A . 14 ILE CG2 1 1
4 3854 1 1 14 ILE H H 0.734 10.818 10.185 1.00 . A A . 14 ILE H 1 1
4 3855 1 1 14 ILE HA H 2.102 13.022 11.383 1.00 . A A . 14 ILE HA 1 1
4 3856 1 1 14 ILE HB H -0.013 12.842 9.250 1.00 . A A . 14 ILE HB 1 1
4 3857 1 1 14 ILE HD11 H 2.540 13.357 6.700 1.00 . A A . 14 ILE HD11 1 1
4 3858 1 1 14 ILE HD12 H 0.821 13.540 7.052 1.00 . A A . 14 ILE HD12 1 1
4 3859 1 1 14 ILE HD13 H 1.941 14.852 7.418 1.00 . A A . 14 ILE HD13 1 1
4 3860 1 1 14 ILE HG12 H 2.885 13.714 9.206 1.00 . A A . 14 ILE HG12 1 1
4 3861 1 1 14 ILE HG13 H 2.277 12.156 8.658 1.00 . A A . 14 ILE HG13 1 1
4 3862 1 1 14 ILE HG21 H 1.233 15.316 10.432 1.00 . A A . 14 ILE HG21 1 1
4 3863 1 1 14 ILE HG22 H 0.374 15.282 8.893 1.00 . A A . 14 ILE HG22 1 1
4 3864 1 1 14 ILE HG23 H -0.478 14.893 10.388 1.00 . A A . 14 ILE HG23 1 1
4 3865 1 1 14 ILE N N 1.124 11.251 10.973 1.00 . A A . 14 ILE N 1 1
4 3866 1 1 14 ILE O O 0.404 13.969 12.971 1.00 . A A . 14 ILE O 1 1
4 3867 1 1 15 SER C C -1.944 12.674 14.235 1.00 . A A . 15 SER C 1 1
4 3868 1 1 15 SER CA C -2.231 13.126 12.806 1.00 . A A . 15 SER CA 1 1
4 3869 1 1 15 SER CB C -3.558 12.533 12.328 1.00 . A A . 15 SER CB 1 1
4 3870 1 1 15 SER H H -1.340 12.119 11.171 1.00 . A A . 15 SER H 1 1
4 3871 1 1 15 SER HA H -2.302 14.203 12.789 1.00 . A A . 15 SER HA 1 1
4 3872 1 1 15 SER HB2 H -3.749 12.853 11.315 1.00 . A A . 15 SER HB2 1 1
4 3873 1 1 15 SER HB3 H -3.499 11.454 12.360 1.00 . A A . 15 SER HB3 1 1
4 3874 1 1 15 SER HG H -5.023 12.194 13.584 1.00 . A A . 15 SER HG 1 1
4 3875 1 1 15 SER N N -1.150 12.734 11.910 1.00 . A A . 15 SER N 1 1
4 3876 1 1 15 SER O O -2.542 13.172 15.187 1.00 . A A . 15 SER O 1 1
4 3877 1 1 15 SER OG O -4.632 12.956 13.151 1.00 . A A . 15 SER OG 1 1
4 3878 1 1 16 ASN C C 0.566 11.931 16.237 1.00 . A A . 16 ASN C 1 1
4 3879 1 1 16 ASN CA C -0.656 11.204 15.686 1.00 . A A . 16 ASN CA 1 1
4 3880 1 1 16 ASN CB C -0.375 9.703 15.601 1.00 . A A . 16 ASN CB 1 1
4 3881 1 1 16 ASN CG C -1.628 8.868 15.787 1.00 . A A . 16 ASN CG 1 1
4 3882 1 1 16 ASN H H -0.581 11.367 13.577 1.00 . A A . 16 ASN H 1 1
4 3883 1 1 16 ASN HA H -1.489 11.368 16.353 1.00 . A A . 16 ASN HA 1 1
4 3884 1 1 16 ASN HB2 H 0.044 9.476 14.632 1.00 . A A . 16 ASN HB2 1 1
4 3885 1 1 16 ASN HB3 H 0.334 9.431 16.368 1.00 . A A . 16 ASN HB3 1 1
4 3886 1 1 16 ASN HD21 H -2.449 9.699 14.177 1.00 . A A . 16 ASN HD21 1 1
4 3887 1 1 16 ASN HD22 H -3.417 8.522 14.992 1.00 . A A . 16 ASN HD22 1 1
4 3888 1 1 16 ASN N N -1.024 11.725 14.374 1.00 . A A . 16 ASN N 1 1
4 3889 1 1 16 ASN ND2 N -2.596 9.048 14.895 1.00 . A A . 16 ASN ND2 1 1
4 3890 1 1 16 ASN O O 0.596 12.322 17.405 1.00 . A A . 16 ASN O 1 1
4 3891 1 1 16 ASN OD1 O -1.724 8.072 16.721 1.00 . A A . 16 ASN OD1 1 1
4 3892 1 1 17 HIS C C 2.536 14.271 16.057 1.00 . A A . 17 HIS C 1 1
4 3893 1 1 17 HIS CA C 2.800 12.792 15.791 1.00 . A A . 17 HIS CA 1 1
4 3894 1 1 17 HIS CB C 3.871 12.639 14.710 1.00 . A A . 17 HIS CB 1 1
4 3895 1 1 17 HIS CD2 C 5.556 14.491 15.384 1.00 . A A . 17 HIS CD2 1 1
4 3896 1 1 17 HIS CE1 C 7.349 13.243 15.567 1.00 . A A . 17 HIS CE1 1 1
4 3897 1 1 17 HIS CG C 5.197 13.219 15.095 1.00 . A A . 17 HIS CG 1 1
4 3898 1 1 17 HIS H H 1.491 11.777 14.472 1.00 . A A . 17 HIS H 1 1
4 3899 1 1 17 HIS HA H 3.151 12.332 16.702 1.00 . A A . 17 HIS HA 1 1
4 3900 1 1 17 HIS HB2 H 4.016 11.589 14.503 1.00 . A A . 17 HIS HB2 1 1
4 3901 1 1 17 HIS HB3 H 3.539 13.136 13.810 1.00 . A A . 17 HIS HB3 1 1
4 3902 1 1 17 HIS HD1 H 6.408 11.495 15.072 1.00 . A A . 17 HIS HD1 1 1
4 3903 1 1 17 HIS HD2 H 4.908 15.357 15.387 1.00 . A A . 17 HIS HD2 1 1
4 3904 1 1 17 HIS HE1 H 8.367 12.925 15.736 1.00 . A A . 17 HIS HE1 1 1
4 3905 1 1 17 HIS N N 1.574 12.110 15.389 1.00 . A A . 17 HIS N 1 1
4 3906 1 1 17 HIS ND1 N 6.343 12.461 15.218 1.00 . A A . 17 HIS ND1 1 1
4 3907 1 1 17 HIS NE2 N 6.899 14.480 15.674 1.00 . A A . 17 HIS NE2 1 1
4 3908 1 1 17 HIS O O 2.968 14.816 17.073 1.00 . A A . 17 HIS O 1 1
4 3909 1 1 18 PHE C C 0.129 16.522 15.896 1.00 . A A . 18 PHE C 1 1
4 3910 1 1 18 PHE CA C 1.508 16.332 15.271 1.00 . A A . 18 PHE CA 1 1
4 3911 1 1 18 PHE CB C 1.560 17.020 13.906 1.00 . A A . 18 PHE CB 1 1
4 3912 1 1 18 PHE CD1 C 3.906 17.843 13.564 1.00 . A A . 18 PHE CD1 1 1
4 3913 1 1 18 PHE CD2 C 3.172 15.957 12.304 1.00 . A A . 18 PHE CD2 1 1
4 3914 1 1 18 PHE CE1 C 5.145 17.771 12.957 1.00 . A A . 18 PHE CE1 1 1
4 3915 1 1 18 PHE CE2 C 4.410 15.879 11.693 1.00 . A A . 18 PHE CE2 1 1
4 3916 1 1 18 PHE CG C 2.906 16.939 13.244 1.00 . A A . 18 PHE CG 1 1
4 3917 1 1 18 PHE CZ C 5.398 16.787 12.021 1.00 . A A . 18 PHE CZ 1 1
4 3918 1 1 18 PHE H H 1.511 14.427 14.348 1.00 . A A . 18 PHE H 1 1
4 3919 1 1 18 PHE HA H 2.248 16.778 15.918 1.00 . A A . 18 PHE HA 1 1
4 3920 1 1 18 PHE HB2 H 0.840 16.557 13.249 1.00 . A A . 18 PHE HB2 1 1
4 3921 1 1 18 PHE HB3 H 1.311 18.064 14.027 1.00 . A A . 18 PHE HB3 1 1
4 3922 1 1 18 PHE HD1 H 3.710 18.613 14.297 1.00 . A A . 18 PHE HD1 1 1
4 3923 1 1 18 PHE HD2 H 2.399 15.246 12.046 1.00 . A A . 18 PHE HD2 1 1
4 3924 1 1 18 PHE HE1 H 5.916 18.481 13.215 1.00 . A A . 18 PHE HE1 1 1
4 3925 1 1 18 PHE HE2 H 4.604 15.109 10.962 1.00 . A A . 18 PHE HE2 1 1
4 3926 1 1 18 PHE HZ H 6.365 16.728 11.545 1.00 . A A . 18 PHE HZ 1 1
4 3927 1 1 18 PHE N N 1.827 14.916 15.137 1.00 . A A . 18 PHE N 1 1
4 3928 1 1 18 PHE O O -0.525 15.556 16.290 1.00 . A A . 18 PHE O 1 1
4 3929 1 1 19 ASP C C -2.625 18.405 15.468 1.00 . A A . 19 ASP C 1 1
4 3930 1 1 19 ASP CA C -1.608 18.092 16.561 1.00 . A A . 19 ASP CA 1 1
4 3931 1 1 19 ASP CB C -1.489 19.279 17.519 1.00 . A A . 19 ASP CB 1 1
4 3932 1 1 19 ASP CG C -2.536 19.246 18.615 1.00 . A A . 19 ASP CG 1 1
4 3933 1 1 19 ASP H H 0.260 18.502 15.653 1.00 . A A . 19 ASP H 1 1
4 3934 1 1 19 ASP HA H -1.946 17.228 17.113 1.00 . A A . 19 ASP HA 1 1
4 3935 1 1 19 ASP HB2 H -0.512 19.264 17.980 1.00 . A A . 19 ASP HB2 1 1
4 3936 1 1 19 ASP HB3 H -1.605 20.196 16.961 1.00 . A A . 19 ASP HB3 1 1
4 3937 1 1 19 ASP N N -0.307 17.774 15.984 1.00 . A A . 19 ASP N 1 1
4 3938 1 1 19 ASP O O -3.634 19.065 15.717 1.00 . A A . 19 ASP O 1 1
4 3939 1 1 19 ASP OD1 O -3.041 18.145 18.920 1.00 . A A . 19 ASP OD1 1 1
4 3940 1 1 19 ASP OD2 O -2.850 20.321 19.167 1.00 . A A . 19 ASP OD2 1 1
4 3941 1 1 20 ILE C C -4.396 17.161 13.127 1.00 . A A . 20 ILE C 1 1
4 3942 1 1 20 ILE CA C -3.242 18.158 13.128 1.00 . A A . 20 ILE CA 1 1
4 3943 1 1 20 ILE CB C -2.490 18.056 11.788 1.00 . A A . 20 ILE CB 1 1
4 3944 1 1 20 ILE CD1 C -2.546 18.857 9.373 1.00 . A A . 20 ILE CD1 1 1
4 3945 1 1 20 ILE CG1 C -3.313 18.691 10.666 1.00 . A A . 20 ILE CG1 1 1
4 3946 1 1 20 ILE CG2 C -2.176 16.603 11.466 1.00 . A A . 20 ILE CG2 1 1
4 3947 1 1 20 ILE H H -1.531 17.410 14.123 1.00 . A A . 20 ILE H 1 1
4 3948 1 1 20 ILE HA H -3.643 19.157 13.217 1.00 . A A . 20 ILE HA 1 1
4 3949 1 1 20 ILE HB H -1.555 18.588 11.884 1.00 . A A . 20 ILE HB 1 1
4 3950 1 1 20 ILE HD11 H -1.622 18.302 9.428 1.00 . A A . 20 ILE HD11 1 1
4 3951 1 1 20 ILE HD12 H -3.140 18.488 8.551 1.00 . A A . 20 ILE HD12 1 1
4 3952 1 1 20 ILE HD13 H -2.327 19.904 9.217 1.00 . A A . 20 ILE HD13 1 1
4 3953 1 1 20 ILE HG12 H -4.172 18.071 10.463 1.00 . A A . 20 ILE HG12 1 1
4 3954 1 1 20 ILE HG13 H -3.647 19.668 10.983 1.00 . A A . 20 ILE HG13 1 1
4 3955 1 1 20 ILE HG21 H -3.097 16.065 11.296 1.00 . A A . 20 ILE HG21 1 1
4 3956 1 1 20 ILE HG22 H -1.564 16.555 10.578 1.00 . A A . 20 ILE HG22 1 1
4 3957 1 1 20 ILE HG23 H -1.646 16.156 12.293 1.00 . A A . 20 ILE HG23 1 1
4 3958 1 1 20 ILE N N -2.351 17.929 14.258 1.00 . A A . 20 ILE N 1 1
4 3959 1 1 20 ILE O O -4.319 16.107 13.756 1.00 . A A . 20 ILE O 1 1
4 3960 1 1 21 GLU C C -6.511 15.665 11.161 1.00 . A A . 21 GLU C 1 1
4 3961 1 1 21 GLU CA C -6.636 16.637 12.331 1.00 . A A . 21 GLU CA 1 1
4 3962 1 1 21 GLU CB C -7.908 17.474 12.180 1.00 . A A . 21 GLU CB 1 1
4 3963 1 1 21 GLU CD C -9.067 16.400 14.150 1.00 . A A . 21 GLU CD 1 1
4 3964 1 1 21 GLU CG C -8.648 17.698 13.488 1.00 . A A . 21 GLU CG 1 1
4 3965 1 1 21 GLU H H -5.468 18.357 11.934 1.00 . A A . 21 GLU H 1 1
4 3966 1 1 21 GLU HA H -6.695 16.071 13.248 1.00 . A A . 21 GLU HA 1 1
4 3967 1 1 21 GLU HB2 H -7.643 18.437 11.769 1.00 . A A . 21 GLU HB2 1 1
4 3968 1 1 21 GLU HB3 H -8.575 16.972 11.494 1.00 . A A . 21 GLU HB3 1 1
4 3969 1 1 21 GLU HG2 H -8.002 18.237 14.164 1.00 . A A . 21 GLU HG2 1 1
4 3970 1 1 21 GLU HG3 H -9.532 18.286 13.290 1.00 . A A . 21 GLU HG3 1 1
4 3971 1 1 21 GLU N N -5.466 17.503 12.414 1.00 . A A . 21 GLU N 1 1
4 3972 1 1 21 GLU O O -6.311 16.076 10.018 1.00 . A A . 21 GLU O 1 1
4 3973 1 1 21 GLU OE1 O -9.320 15.416 13.423 1.00 . A A . 21 GLU OE1 1 1
4 3974 1 1 21 GLU OE2 O -9.141 16.368 15.397 1.00 . A A . 21 GLU OE2 1 1
4 3975 1 1 22 ALA C C -7.562 13.568 9.327 1.00 . A A . 22 ALA C 1 1
4 3976 1 1 22 ALA CA C -6.532 13.345 10.429 1.00 . A A . 22 ALA CA 1 1
4 3977 1 1 22 ALA CB C -6.708 11.965 11.047 1.00 . A A . 22 ALA CB 1 1
4 3978 1 1 22 ALA H H -6.788 14.110 12.385 1.00 . A A . 22 ALA H 1 1
4 3979 1 1 22 ALA HA H -5.542 13.396 9.998 1.00 . A A . 22 ALA HA 1 1
4 3980 1 1 22 ALA HB1 H -7.592 11.499 10.638 1.00 . A A . 22 ALA HB1 1 1
4 3981 1 1 22 ALA HB2 H -5.843 11.358 10.823 1.00 . A A . 22 ALA HB2 1 1
4 3982 1 1 22 ALA HB3 H -6.813 12.062 12.117 1.00 . A A . 22 ALA HB3 1 1
4 3983 1 1 22 ALA N N -6.630 14.375 11.455 1.00 . A A . 22 ALA N 1 1
4 3984 1 1 22 ALA O O -7.426 13.044 8.222 1.00 . A A . 22 ALA O 1 1
4 3985 1 1 23 ASP C C -9.377 15.962 7.957 1.00 . A A . 23 ASP C 1 1
4 3986 1 1 23 ASP CA C -9.646 14.641 8.672 1.00 . A A . 23 ASP CA 1 1
4 3987 1 1 23 ASP CB C -11.006 14.692 9.370 1.00 . A A . 23 ASP CB 1 1
4 3988 1 1 23 ASP CG C -11.177 13.580 10.386 1.00 . A A . 23 ASP CG 1 1
4 3989 1 1 23 ASP H H -8.644 14.737 10.534 1.00 . A A . 23 ASP H 1 1
4 3990 1 1 23 ASP HA H -9.656 13.847 7.941 1.00 . A A . 23 ASP HA 1 1
4 3991 1 1 23 ASP HB2 H -11.106 15.639 9.880 1.00 . A A . 23 ASP HB2 1 1
4 3992 1 1 23 ASP HB3 H -11.787 14.602 8.629 1.00 . A A . 23 ASP HB3 1 1
4 3993 1 1 23 ASP N N -8.592 14.348 9.636 1.00 . A A . 23 ASP N 1 1
4 3994 1 1 23 ASP O O -9.764 16.144 6.803 1.00 . A A . 23 ASP O 1 1
4 3995 1 1 23 ASP OD1 O -11.454 12.435 9.972 1.00 . A A . 23 ASP OD1 1 1
4 3996 1 1 23 ASP OD2 O -11.033 13.855 11.595 1.00 . A A . 23 ASP OD2 1 1
4 3997 1 1 24 GLN C C -7.170 18.099 7.177 1.00 . A A . 24 GLN C 1 1
4 3998 1 1 24 GLN CA C -8.394 18.184 8.084 1.00 . A A . 24 GLN CA 1 1
4 3999 1 1 24 GLN CB C -8.147 19.203 9.198 1.00 . A A . 24 GLN CB 1 1
4 4000 1 1 24 GLN CD C -10.526 20.047 9.305 1.00 . A A . 24 GLN CD 1 1
4 4001 1 1 24 GLN CG C -9.364 19.452 10.075 1.00 . A A . 24 GLN CG 1 1
4 4002 1 1 24 GLN H H -8.430 16.675 9.567 1.00 . A A . 24 GLN H 1 1
4 4003 1 1 24 GLN HA H -9.240 18.505 7.496 1.00 . A A . 24 GLN HA 1 1
4 4004 1 1 24 GLN HB2 H -7.345 18.845 9.826 1.00 . A A . 24 GLN HB2 1 1
4 4005 1 1 24 GLN HB3 H -7.854 20.142 8.752 1.00 . A A . 24 GLN HB3 1 1
4 4006 1 1 24 GLN HE21 H -9.488 21.711 8.976 1.00 . A A . 24 GLN HE21 1 1
4 4007 1 1 24 GLN HE22 H -11.083 21.678 8.313 1.00 . A A . 24 GLN HE22 1 1
4 4008 1 1 24 GLN HG2 H -9.681 18.513 10.504 1.00 . A A . 24 GLN HG2 1 1
4 4009 1 1 24 GLN HG3 H -9.088 20.133 10.866 1.00 . A A . 24 GLN HG3 1 1
4 4010 1 1 24 GLN N N -8.712 16.880 8.652 1.00 . A A . 24 GLN N 1 1
4 4011 1 1 24 GLN NE2 N -10.348 21.269 8.815 1.00 . A A . 24 GLN NE2 1 1
4 4012 1 1 24 GLN O O -7.063 18.829 6.192 1.00 . A A . 24 GLN O 1 1
4 4013 1 1 24 GLN OE1 O -11.573 19.417 9.151 1.00 . A A . 24 GLN OE1 1 1
4 4014 1 1 25 VAL C C -5.345 16.962 5.242 1.00 . A A . 25 VAL C 1 1
4 4015 1 1 25 VAL CA C -5.033 17.021 6.733 1.00 . A A . 25 VAL CA 1 1
4 4016 1 1 25 VAL CB C -4.288 15.737 7.142 1.00 . A A . 25 VAL CB 1 1
4 4017 1 1 25 VAL CG1 C -3.591 15.928 8.481 1.00 . A A . 25 VAL CG1 1 1
4 4018 1 1 25 VAL CG2 C -5.248 14.558 7.195 1.00 . A A . 25 VAL CG2 1 1
4 4019 1 1 25 VAL H H -6.391 16.650 8.313 1.00 . A A . 25 VAL H 1 1
4 4020 1 1 25 VAL HA H -4.385 17.865 6.922 1.00 . A A . 25 VAL HA 1 1
4 4021 1 1 25 VAL HB H -3.535 15.529 6.396 1.00 . A A . 25 VAL HB 1 1
4 4022 1 1 25 VAL HG11 H -4.237 16.481 9.147 1.00 . A A . 25 VAL HG11 1 1
4 4023 1 1 25 VAL HG12 H -3.367 14.963 8.911 1.00 . A A . 25 VAL HG12 1 1
4 4024 1 1 25 VAL HG13 H -2.673 16.479 8.333 1.00 . A A . 25 VAL HG13 1 1
4 4025 1 1 25 VAL HG21 H -4.765 13.724 7.682 1.00 . A A . 25 VAL HG21 1 1
4 4026 1 1 25 VAL HG22 H -6.131 14.837 7.752 1.00 . A A . 25 VAL HG22 1 1
4 4027 1 1 25 VAL HG23 H -5.529 14.278 6.192 1.00 . A A . 25 VAL HG23 1 1
4 4028 1 1 25 VAL N N -6.249 17.203 7.517 1.00 . A A . 25 VAL N 1 1
4 4029 1 1 25 VAL O O -5.926 15.991 4.755 1.00 . A A . 25 VAL O 1 1
4 4030 1 1 26 THR C C -3.927 18.485 2.335 1.00 . A A . 26 THR C 1 1
4 4031 1 1 26 THR CA C -5.190 18.074 3.082 1.00 . A A . 26 THR CA 1 1
4 4032 1 1 26 THR CB C -6.319 19.066 2.745 1.00 . A A . 26 THR CB 1 1
4 4033 1 1 26 THR CG2 C -5.991 20.457 3.268 1.00 . A A . 26 THR CG2 1 1
4 4034 1 1 26 THR H H -4.494 18.749 4.963 1.00 . A A . 26 THR H 1 1
4 4035 1 1 26 THR HA H -5.491 17.091 2.747 1.00 . A A . 26 THR HA 1 1
4 4036 1 1 26 THR HB H -7.230 18.726 3.217 1.00 . A A . 26 THR HB 1 1
4 4037 1 1 26 THR HG1 H -7.032 18.356 1.049 1.00 . A A . 26 THR HG1 1 1
4 4038 1 1 26 THR HG21 H -4.948 20.671 3.089 1.00 . A A . 26 THR HG21 1 1
4 4039 1 1 26 THR HG22 H -6.191 20.499 4.328 1.00 . A A . 26 THR HG22 1 1
4 4040 1 1 26 THR HG23 H -6.600 21.186 2.756 1.00 . A A . 26 THR HG23 1 1
4 4041 1 1 26 THR N N -4.953 18.006 4.518 1.00 . A A . 26 THR N 1 1
4 4042 1 1 26 THR O O -2.987 19.012 2.929 1.00 . A A . 26 THR O 1 1
4 4043 1 1 26 THR OG1 O -6.519 19.118 1.328 1.00 . A A . 26 THR OG1 1 1
4 4044 1 1 27 ASP C C -2.535 20.098 0.193 1.00 . A A . 27 ASP C 1 1
4 4045 1 1 27 ASP CA C -2.764 18.590 0.199 1.00 . A A . 27 ASP CA 1 1
4 4046 1 1 27 ASP CB C -2.970 18.087 -1.230 1.00 . A A . 27 ASP CB 1 1
4 4047 1 1 27 ASP CG C -1.999 18.715 -2.211 1.00 . A A . 27 ASP CG 1 1
4 4048 1 1 27 ASP H H -4.693 17.820 0.612 1.00 . A A . 27 ASP H 1 1
4 4049 1 1 27 ASP HA H -1.894 18.108 0.619 1.00 . A A . 27 ASP HA 1 1
4 4050 1 1 27 ASP HB2 H -2.831 17.016 -1.251 1.00 . A A . 27 ASP HB2 1 1
4 4051 1 1 27 ASP HB3 H -3.976 18.321 -1.546 1.00 . A A . 27 ASP HB3 1 1
4 4052 1 1 27 ASP N N -3.912 18.242 1.029 1.00 . A A . 27 ASP N 1 1
4 4053 1 1 27 ASP O O -1.458 20.570 -0.170 1.00 . A A . 27 ASP O 1 1
4 4054 1 1 27 ASP OD1 O -0.787 18.740 -1.912 1.00 . A A . 27 ASP OD1 1 1
4 4055 1 1 27 ASP OD2 O -2.452 19.182 -3.276 1.00 . A A . 27 ASP OD2 1 1
4 4056 1 1 28 GLN C C -3.097 22.789 2.032 1.00 . A A . 28 GLN C 1 1
4 4057 1 1 28 GLN CA C -3.466 22.303 0.634 1.00 . A A . 28 GLN CA 1 1
4 4058 1 1 28 GLN CB C -4.791 22.929 0.197 1.00 . A A . 28 GLN CB 1 1
4 4059 1 1 28 GLN CD C -6.200 23.806 -1.707 1.00 . A A . 28 GLN CD 1 1
4 4060 1 1 28 GLN CG C -4.873 23.199 -1.296 1.00 . A A . 28 GLN CG 1 1
4 4061 1 1 28 GLN H H -4.389 20.414 0.873 1.00 . A A . 28 GLN H 1 1
4 4062 1 1 28 GLN HA H -2.691 22.605 -0.054 1.00 . A A . 28 GLN HA 1 1
4 4063 1 1 28 GLN HB2 H -5.597 22.262 0.466 1.00 . A A . 28 GLN HB2 1 1
4 4064 1 1 28 GLN HB3 H -4.922 23.866 0.718 1.00 . A A . 28 GLN HB3 1 1
4 4065 1 1 28 GLN HE21 H -6.041 22.991 -3.514 1.00 . A A . 28 GLN HE21 1 1
4 4066 1 1 28 GLN HE22 H -7.465 23.929 -3.236 1.00 . A A . 28 GLN HE22 1 1
4 4067 1 1 28 GLN HG2 H -4.083 23.883 -1.570 1.00 . A A . 28 GLN HG2 1 1
4 4068 1 1 28 GLN HG3 H -4.741 22.267 -1.825 1.00 . A A . 28 GLN HG3 1 1
4 4069 1 1 28 GLN N N -3.556 20.848 0.596 1.00 . A A . 28 GLN N 1 1
4 4070 1 1 28 GLN NE2 N -6.610 23.551 -2.944 1.00 . A A . 28 GLN NE2 1 1
4 4071 1 1 28 GLN O O -3.229 23.973 2.344 1.00 . A A . 28 GLN O 1 1
4 4072 1 1 28 GLN OE1 O -6.850 24.497 -0.922 1.00 . A A . 28 GLN OE1 1 1
4 4073 1 1 29 LEU C C -0.923 21.536 4.604 1.00 . A A . 29 LEU C 1 1
4 4074 1 1 29 LEU CA C -2.245 22.202 4.236 1.00 . A A . 29 LEU CA 1 1
4 4075 1 1 29 LEU CB C -3.337 21.771 5.217 1.00 . A A . 29 LEU CB 1 1
4 4076 1 1 29 LEU CD1 C -5.534 22.175 6.355 1.00 . A A . 29 LEU CD1 1 1
4 4077 1 1 29 LEU CD2 C -3.986 24.090 5.914 1.00 . A A . 29 LEU CD2 1 1
4 4078 1 1 29 LEU CG C -4.496 22.751 5.403 1.00 . A A . 29 LEU CG 1 1
4 4079 1 1 29 LEU H H -2.551 20.941 2.564 1.00 . A A . 29 LEU H 1 1
4 4080 1 1 29 LEU HA H -2.123 23.273 4.293 1.00 . A A . 29 LEU HA 1 1
4 4081 1 1 29 LEU HB2 H -3.747 20.837 4.866 1.00 . A A . 29 LEU HB2 1 1
4 4082 1 1 29 LEU HB3 H -2.873 21.620 6.181 1.00 . A A . 29 LEU HB3 1 1
4 4083 1 1 29 LEU HD11 H -5.365 22.562 7.348 1.00 . A A . 29 LEU HD11 1 1
4 4084 1 1 29 LEU HD12 H -5.451 21.098 6.369 1.00 . A A . 29 LEU HD12 1 1
4 4085 1 1 29 LEU HD13 H -6.523 22.455 6.021 1.00 . A A . 29 LEU HD13 1 1
4 4086 1 1 29 LEU HD21 H -4.125 24.842 5.151 1.00 . A A . 29 LEU HD21 1 1
4 4087 1 1 29 LEU HD22 H -2.936 24.008 6.152 1.00 . A A . 29 LEU HD22 1 1
4 4088 1 1 29 LEU HD23 H -4.536 24.370 6.800 1.00 . A A . 29 LEU HD23 1 1
4 4089 1 1 29 LEU HG H -4.976 22.916 4.448 1.00 . A A . 29 LEU HG 1 1
4 4090 1 1 29 LEU N N -2.634 21.868 2.870 1.00 . A A . 29 LEU N 1 1
4 4091 1 1 29 LEU O O -0.897 20.553 5.342 1.00 . A A . 29 LEU O 1 1
4 4092 1 1 30 ASN C C 1.755 21.470 5.864 1.00 . A A . 30 ASN C 1 1
4 4093 1 1 30 ASN CA C 1.499 21.542 4.362 1.00 . A A . 30 ASN CA 1 1
4 4094 1 1 30 ASN CB C 2.572 22.401 3.691 1.00 . A A . 30 ASN CB 1 1
4 4095 1 1 30 ASN CG C 3.960 22.119 4.231 1.00 . A A . 30 ASN CG 1 1
4 4096 1 1 30 ASN H H 0.087 22.866 3.504 1.00 . A A . 30 ASN H 1 1
4 4097 1 1 30 ASN HA H 1.542 20.544 3.953 1.00 . A A . 30 ASN HA 1 1
4 4098 1 1 30 ASN HB2 H 2.573 22.201 2.629 1.00 . A A . 30 ASN HB2 1 1
4 4099 1 1 30 ASN HB3 H 2.346 23.444 3.856 1.00 . A A . 30 ASN HB3 1 1
4 4100 1 1 30 ASN HD21 H 3.602 20.163 4.199 1.00 . A A . 30 ASN HD21 1 1
4 4101 1 1 30 ASN HD22 H 5.165 20.632 4.767 1.00 . A A . 30 ASN HD22 1 1
4 4102 1 1 30 ASN N N 0.172 22.082 4.086 1.00 . A A . 30 ASN N 1 1
4 4103 1 1 30 ASN ND2 N 4.274 20.843 4.418 1.00 . A A . 30 ASN ND2 1 1
4 4104 1 1 30 ASN O O 1.623 22.467 6.575 1.00 . A A . 30 ASN O 1 1
4 4105 1 1 30 ASN OD1 O 4.741 23.039 4.478 1.00 . A A . 30 ASN OD1 1 1
4 4106 1 1 31 ILE C C 3.653 20.839 8.185 1.00 . A A . 31 ILE C 1 1
4 4107 1 1 31 ILE CA C 2.399 20.084 7.757 1.00 . A A . 31 ILE CA 1 1
4 4108 1 1 31 ILE CB C 2.575 18.591 8.090 1.00 . A A . 31 ILE CB 1 1
4 4109 1 1 31 ILE CD1 C 1.253 17.160 6.452 1.00 . A A . 31 ILE CD1 1 1
4 4110 1 1 31 ILE CG1 C 1.278 17.828 7.809 1.00 . A A . 31 ILE CG1 1 1
4 4111 1 1 31 ILE CG2 C 2.993 18.417 9.542 1.00 . A A . 31 ILE CG2 1 1
4 4112 1 1 31 ILE H H 2.211 19.529 5.724 1.00 . A A . 31 ILE H 1 1
4 4113 1 1 31 ILE HA H 1.556 20.461 8.318 1.00 . A A . 31 ILE HA 1 1
4 4114 1 1 31 ILE HB H 3.360 18.195 7.464 1.00 . A A . 31 ILE HB 1 1
4 4115 1 1 31 ILE HD11 H 0.782 17.816 5.736 1.00 . A A . 31 ILE HD11 1 1
4 4116 1 1 31 ILE HD12 H 2.263 16.946 6.136 1.00 . A A . 31 ILE HD12 1 1
4 4117 1 1 31 ILE HD13 H 0.693 16.237 6.516 1.00 . A A . 31 ILE HD13 1 1
4 4118 1 1 31 ILE HG12 H 1.149 17.062 8.558 1.00 . A A . 31 ILE HG12 1 1
4 4119 1 1 31 ILE HG13 H 0.447 18.516 7.857 1.00 . A A . 31 ILE HG13 1 1
4 4120 1 1 31 ILE HG21 H 4.065 18.523 9.623 1.00 . A A . 31 ILE HG21 1 1
4 4121 1 1 31 ILE HG22 H 2.512 19.171 10.148 1.00 . A A . 31 ILE HG22 1 1
4 4122 1 1 31 ILE HG23 H 2.701 17.437 9.887 1.00 . A A . 31 ILE HG23 1 1
4 4123 1 1 31 ILE N N 2.123 20.285 6.340 1.00 . A A . 31 ILE N 1 1
4 4124 1 1 31 ILE O O 3.678 21.479 9.236 1.00 . A A . 31 ILE O 1 1
4 4125 1 1 32 LYS C C 5.705 22.886 8.073 1.00 . A A . 32 LYS C 1 1
4 4126 1 1 32 LYS CA C 5.951 21.440 7.652 1.00 . A A . 32 LYS CA 1 1
4 4127 1 1 32 LYS CB C 6.868 21.403 6.428 1.00 . A A . 32 LYS CB 1 1
4 4128 1 1 32 LYS CD C 8.619 23.072 5.749 1.00 . A A . 32 LYS CD 1 1
4 4129 1 1 32 LYS CE C 9.767 23.911 6.290 1.00 . A A . 32 LYS CE 1 1
4 4130 1 1 32 LYS CG C 8.264 21.939 6.697 1.00 . A A . 32 LYS CG 1 1
4 4131 1 1 32 LYS H H 4.613 20.236 6.538 1.00 . A A . 32 LYS H 1 1
4 4132 1 1 32 LYS HA H 6.430 20.917 8.466 1.00 . A A . 32 LYS HA 1 1
4 4133 1 1 32 LYS HB2 H 6.956 20.382 6.089 1.00 . A A . 32 LYS HB2 1 1
4 4134 1 1 32 LYS HB3 H 6.424 21.997 5.642 1.00 . A A . 32 LYS HB3 1 1
4 4135 1 1 32 LYS HD2 H 8.910 22.656 4.796 1.00 . A A . 32 LYS HD2 1 1
4 4136 1 1 32 LYS HD3 H 7.753 23.705 5.619 1.00 . A A . 32 LYS HD3 1 1
4 4137 1 1 32 LYS HE2 H 10.416 23.277 6.874 1.00 . A A . 32 LYS HE2 1 1
4 4138 1 1 32 LYS HE3 H 10.320 24.320 5.456 1.00 . A A . 32 LYS HE3 1 1
4 4139 1 1 32 LYS HG2 H 8.310 22.304 7.712 1.00 . A A . 32 LYS HG2 1 1
4 4140 1 1 32 LYS HG3 H 8.978 21.137 6.568 1.00 . A A . 32 LYS HG3 1 1
4 4141 1 1 32 LYS HZ1 H 9.178 25.894 6.578 1.00 . A A . 32 LYS HZ1 1 1
4 4142 1 1 32 LYS HZ2 H 9.961 25.212 7.912 1.00 . A A . 32 LYS HZ2 1 1
4 4143 1 1 32 LYS HZ3 H 8.361 24.787 7.563 1.00 . A A . 32 LYS HZ3 1 1
4 4144 1 1 32 LYS N N 4.694 20.762 7.362 1.00 . A A . 32 LYS N 1 1
4 4145 1 1 32 LYS NZ N 9.283 25.029 7.146 1.00 . A A . 32 LYS NZ 1 1
4 4146 1 1 32 LYS O O 6.302 23.372 9.033 1.00 . A A . 32 LYS O 1 1
4 4147 1 1 33 ASP C C 3.367 25.039 8.672 1.00 . A A . 33 ASP C 1 1
4 4148 1 1 33 ASP CA C 4.496 24.955 7.650 1.00 . A A . 33 ASP CA 1 1
4 4149 1 1 33 ASP CB C 4.101 25.696 6.372 1.00 . A A . 33 ASP CB 1 1
4 4150 1 1 33 ASP CG C 5.273 26.412 5.731 1.00 . A A . 33 ASP CG 1 1
4 4151 1 1 33 ASP H H 4.380 23.122 6.596 1.00 . A A . 33 ASP H 1 1
4 4152 1 1 33 ASP HA H 5.377 25.420 8.066 1.00 . A A . 33 ASP HA 1 1
4 4153 1 1 33 ASP HB2 H 3.704 24.986 5.660 1.00 . A A . 33 ASP HB2 1 1
4 4154 1 1 33 ASP HB3 H 3.341 26.426 6.607 1.00 . A A . 33 ASP HB3 1 1
4 4155 1 1 33 ASP N N 4.823 23.566 7.349 1.00 . A A . 33 ASP N 1 1
4 4156 1 1 33 ASP O O 3.523 25.637 9.736 1.00 . A A . 33 ASP O 1 1
4 4157 1 1 33 ASP OD1 O 6.170 25.724 5.199 1.00 . A A . 33 ASP OD1 1 1
4 4158 1 1 33 ASP OD2 O 5.296 27.660 5.761 1.00 . A A . 33 ASP OD2 1 1
4 4159 1 1 34 ASP C C 1.486 24.114 10.659 1.00 . A A . 34 ASP C 1 1
4 4160 1 1 34 ASP CA C 1.074 24.444 9.228 1.00 . A A . 34 ASP CA 1 1
4 4161 1 1 34 ASP CB C 0.025 23.442 8.743 1.00 . A A . 34 ASP CB 1 1
4 4162 1 1 34 ASP CG C -1.241 23.480 9.576 1.00 . A A . 34 ASP CG 1 1
4 4163 1 1 34 ASP H H 2.167 23.977 7.476 1.00 . A A . 34 ASP H 1 1
4 4164 1 1 34 ASP HA H 0.647 25.435 9.210 1.00 . A A . 34 ASP HA 1 1
4 4165 1 1 34 ASP HB2 H -0.234 23.669 7.718 1.00 . A A . 34 ASP HB2 1 1
4 4166 1 1 34 ASP HB3 H 0.438 22.445 8.793 1.00 . A A . 34 ASP HB3 1 1
4 4167 1 1 34 ASP N N 2.230 24.437 8.340 1.00 . A A . 34 ASP N 1 1
4 4168 1 1 34 ASP O O 1.246 24.894 11.582 1.00 . A A . 34 ASP O 1 1
4 4169 1 1 34 ASP OD1 O -1.421 24.452 10.339 1.00 . A A . 34 ASP OD1 1 1
4 4170 1 1 34 ASP OD2 O -2.053 22.538 9.464 1.00 . A A . 34 ASP OD2 1 1
4 4171 1 1 35 LEU C C 3.872 23.184 12.533 1.00 . A A . 35 LEU C 1 1
4 4172 1 1 35 LEU CA C 2.552 22.518 12.157 1.00 . A A . 35 LEU CA 1 1
4 4173 1 1 35 LEU CB C 2.708 20.997 12.189 1.00 . A A . 35 LEU CB 1 1
4 4174 1 1 35 LEU CD1 C 0.728 20.561 13.664 1.00 . A A . 35 LEU CD1 1 1
4 4175 1 1 35 LEU CD2 C 0.487 20.422 11.178 1.00 . A A . 35 LEU CD2 1 1
4 4176 1 1 35 LEU CG C 1.419 20.193 12.359 1.00 . A A . 35 LEU CG 1 1
4 4177 1 1 35 LEU H H 2.270 22.373 10.065 1.00 . A A . 35 LEU H 1 1
4 4178 1 1 35 LEU HA H 1.798 22.810 12.874 1.00 . A A . 35 LEU HA 1 1
4 4179 1 1 35 LEU HB2 H 3.167 20.692 11.261 1.00 . A A . 35 LEU HB2 1 1
4 4180 1 1 35 LEU HB3 H 3.364 20.750 13.011 1.00 . A A . 35 LEU HB3 1 1
4 4181 1 1 35 LEU HD11 H 1.456 20.587 14.461 1.00 . A A . 35 LEU HD11 1 1
4 4182 1 1 35 LEU HD12 H -0.028 19.825 13.891 1.00 . A A . 35 LEU HD12 1 1
4 4183 1 1 35 LEU HD13 H 0.267 21.533 13.565 1.00 . A A . 35 LEU HD13 1 1
4 4184 1 1 35 LEU HD21 H 0.016 19.489 10.906 1.00 . A A . 35 LEU HD21 1 1
4 4185 1 1 35 LEU HD22 H 1.056 20.796 10.339 1.00 . A A . 35 LEU HD22 1 1
4 4186 1 1 35 LEU HD23 H -0.270 21.142 11.451 1.00 . A A . 35 LEU HD23 1 1
4 4187 1 1 35 LEU HG H 1.661 19.140 12.396 1.00 . A A . 35 LEU HG 1 1
4 4188 1 1 35 LEU N N 2.107 22.953 10.838 1.00 . A A . 35 LEU N 1 1
4 4189 1 1 35 LEU O O 4.241 23.234 13.706 1.00 . A A . 35 LEU O 1 1
4 4190 1 1 36 ASN C C 6.904 23.370 12.251 1.00 . A A . 36 ASN C 1 1
4 4191 1 1 36 ASN CA C 5.855 24.361 11.756 1.00 . A A . 36 ASN CA 1 1
4 4192 1 1 36 ASN CB C 5.691 25.497 12.768 1.00 . A A . 36 ASN CB 1 1
4 4193 1 1 36 ASN CG C 6.559 26.696 12.438 1.00 . A A . 36 ASN CG 1 1
4 4194 1 1 36 ASN H H 4.230 23.625 10.616 1.00 . A A . 36 ASN H 1 1
4 4195 1 1 36 ASN HA H 6.184 24.775 10.814 1.00 . A A . 36 ASN HA 1 1
4 4196 1 1 36 ASN HB2 H 4.659 25.816 12.778 1.00 . A A . 36 ASN HB2 1 1
4 4197 1 1 36 ASN HB3 H 5.963 25.138 13.749 1.00 . A A . 36 ASN HB3 1 1
4 4198 1 1 36 ASN HD21 H 5.269 27.910 13.341 1.00 . A A . 36 ASN HD21 1 1
4 4199 1 1 36 ASN HD22 H 6.659 28.670 12.651 1.00 . A A . 36 ASN HD22 1 1
4 4200 1 1 36 ASN N N 4.577 23.696 11.530 1.00 . A A . 36 ASN N 1 1
4 4201 1 1 36 ASN ND2 N 6.118 27.878 12.852 1.00 . A A . 36 ASN ND2 1 1
4 4202 1 1 36 ASN O O 7.837 23.742 12.962 1.00 . A A . 36 ASN O 1 1
4 4203 1 1 36 ASN OD1 O 7.614 26.560 11.817 1.00 . A A . 36 ASN OD1 1 1
4 4204 1 1 37 ALA C C 9.120 21.500 12.047 1.00 . A A . 37 ALA C 1 1
4 4205 1 1 37 ALA CA C 7.677 21.063 12.273 1.00 . A A . 37 ALA CA 1 1
4 4206 1 1 37 ALA CB C 7.388 19.775 11.516 1.00 . A A . 37 ALA CB 1 1
4 4207 1 1 37 ALA H H 5.980 21.872 11.304 1.00 . A A . 37 ALA H 1 1
4 4208 1 1 37 ALA HA H 7.531 20.873 13.327 1.00 . A A . 37 ALA HA 1 1
4 4209 1 1 37 ALA HB1 H 6.324 19.684 11.356 1.00 . A A . 37 ALA HB1 1 1
4 4210 1 1 37 ALA HB2 H 7.895 19.797 10.563 1.00 . A A . 37 ALA HB2 1 1
4 4211 1 1 37 ALA HB3 H 7.739 18.933 12.093 1.00 . A A . 37 ALA HB3 1 1
4 4212 1 1 37 ALA N N 6.743 22.107 11.870 1.00 . A A . 37 ALA N 1 1
4 4213 1 1 37 ALA O O 9.423 22.200 11.080 1.00 . A A . 37 ALA O 1 1
4 4214 1 1 38 ASP C C 12.040 20.821 11.587 1.00 . A A . 38 ASP C 1 1
4 4215 1 1 38 ASP CA C 11.420 21.431 12.840 1.00 . A A . 38 ASP CA 1 1
4 4216 1 1 38 ASP CB C 12.176 20.956 14.082 1.00 . A A . 38 ASP CB 1 1
4 4217 1 1 38 ASP CG C 11.436 21.273 15.367 1.00 . A A . 38 ASP CG 1 1
4 4218 1 1 38 ASP H H 9.705 20.527 13.692 1.00 . A A . 38 ASP H 1 1
4 4219 1 1 38 ASP HA H 11.493 22.506 12.775 1.00 . A A . 38 ASP HA 1 1
4 4220 1 1 38 ASP HB2 H 12.316 19.887 14.024 1.00 . A A . 38 ASP HB2 1 1
4 4221 1 1 38 ASP HB3 H 13.141 21.440 14.115 1.00 . A A . 38 ASP HB3 1 1
4 4222 1 1 38 ASP N N 10.008 21.083 12.943 1.00 . A A . 38 ASP N 1 1
4 4223 1 1 38 ASP O O 11.390 20.064 10.866 1.00 . A A . 38 ASP O 1 1
4 4224 1 1 38 ASP OD1 O 10.851 22.373 15.459 1.00 . A A . 38 ASP OD1 1 1
4 4225 1 1 38 ASP OD2 O 11.442 20.422 16.281 1.00 . A A . 38 ASP OD2 1 1
4 4226 1 1 39 SER C C 14.507 19.223 10.411 1.00 . A A . 39 SER C 1 1
4 4227 1 1 39 SER CA C 14.008 20.644 10.166 1.00 . A A . 39 SER CA 1 1
4 4228 1 1 39 SER CB C 15.186 21.557 9.816 1.00 . A A . 39 SER CB 1 1
4 4229 1 1 39 SER H H 13.767 21.763 11.947 1.00 . A A . 39 SER H 1 1
4 4230 1 1 39 SER HA H 13.315 20.632 9.338 1.00 . A A . 39 SER HA 1 1
4 4231 1 1 39 SER HB2 H 15.887 21.566 10.636 1.00 . A A . 39 SER HB2 1 1
4 4232 1 1 39 SER HB3 H 15.675 21.184 8.928 1.00 . A A . 39 SER HB3 1 1
4 4233 1 1 39 SER HG H 15.122 23.197 8.748 1.00 . A A . 39 SER HG 1 1
4 4234 1 1 39 SER N N 13.302 21.156 11.334 1.00 . A A . 39 SER N 1 1
4 4235 1 1 39 SER O O 14.275 18.325 9.602 1.00 . A A . 39 SER O 1 1
4 4236 1 1 39 SER OG O 14.749 22.883 9.574 1.00 . A A . 39 SER OG 1 1
4 4237 1 1 40 ILE C C 14.644 16.644 11.788 1.00 . A A . 40 ILE C 1 1
4 4238 1 1 40 ILE CA C 15.722 17.718 11.886 1.00 . A A . 40 ILE CA 1 1
4 4239 1 1 40 ILE CB C 16.308 17.713 13.310 1.00 . A A . 40 ILE CB 1 1
4 4240 1 1 40 ILE CD1 C 18.564 18.525 12.456 1.00 . A A . 40 ILE CD1 1 1
4 4241 1 1 40 ILE CG1 C 17.428 18.749 13.428 1.00 . A A . 40 ILE CG1 1 1
4 4242 1 1 40 ILE CG2 C 16.824 16.326 13.665 1.00 . A A . 40 ILE CG2 1 1
4 4243 1 1 40 ILE H H 15.344 19.785 12.137 1.00 . A A . 40 ILE H 1 1
4 4244 1 1 40 ILE HA H 16.515 17.481 11.191 1.00 . A A . 40 ILE HA 1 1
4 4245 1 1 40 ILE HB H 15.519 17.965 14.001 1.00 . A A . 40 ILE HB 1 1
4 4246 1 1 40 ILE HD11 H 19.318 19.284 12.601 1.00 . A A . 40 ILE HD11 1 1
4 4247 1 1 40 ILE HD12 H 18.996 17.550 12.625 1.00 . A A . 40 ILE HD12 1 1
4 4248 1 1 40 ILE HD13 H 18.189 18.581 11.444 1.00 . A A . 40 ILE HD13 1 1
4 4249 1 1 40 ILE HG12 H 17.022 19.731 13.242 1.00 . A A . 40 ILE HG12 1 1
4 4250 1 1 40 ILE HG13 H 17.834 18.716 14.429 1.00 . A A . 40 ILE HG13 1 1
4 4251 1 1 40 ILE HG21 H 17.212 16.334 14.673 1.00 . A A . 40 ILE HG21 1 1
4 4252 1 1 40 ILE HG22 H 16.015 15.614 13.598 1.00 . A A . 40 ILE HG22 1 1
4 4253 1 1 40 ILE HG23 H 17.609 16.046 12.979 1.00 . A A . 40 ILE HG23 1 1
4 4254 1 1 40 ILE N N 15.192 19.029 11.533 1.00 . A A . 40 ILE N 1 1
4 4255 1 1 40 ILE O O 14.878 15.562 11.251 1.00 . A A . 40 ILE O 1 1
4 4256 1 1 41 SER C C 12.130 15.466 10.875 1.00 . A A . 41 SER C 1 1
4 4257 1 1 41 SER CA C 12.346 16.013 12.283 1.00 . A A . 41 SER CA 1 1
4 4258 1 1 41 SER CB C 11.068 16.691 12.780 1.00 . A A . 41 SER CB 1 1
4 4259 1 1 41 SER H H 13.336 17.832 12.724 1.00 . A A . 41 SER H 1 1
4 4260 1 1 41 SER HA H 12.588 15.192 12.942 1.00 . A A . 41 SER HA 1 1
4 4261 1 1 41 SER HB2 H 10.627 17.258 11.974 1.00 . A A . 41 SER HB2 1 1
4 4262 1 1 41 SER HB3 H 10.370 15.937 13.114 1.00 . A A . 41 SER HB3 1 1
4 4263 1 1 41 SER HG H 10.577 17.617 14.436 1.00 . A A . 41 SER HG 1 1
4 4264 1 1 41 SER N N 13.461 16.952 12.309 1.00 . A A . 41 SER N 1 1
4 4265 1 1 41 SER O O 11.778 14.300 10.697 1.00 . A A . 41 SER O 1 1
4 4266 1 1 41 SER OG O 11.343 17.569 13.859 1.00 . A A . 41 SER OG 1 1
4 4267 1 1 42 VAL C C 13.009 14.688 8.158 1.00 . A A . 42 VAL C 1 1
4 4268 1 1 42 VAL CA C 12.173 15.921 8.484 1.00 . A A . 42 VAL CA 1 1
4 4269 1 1 42 VAL CB C 12.563 17.060 7.524 1.00 . A A . 42 VAL CB 1 1
4 4270 1 1 42 VAL CG1 C 12.338 16.642 6.079 1.00 . A A . 42 VAL CG1 1 1
4 4271 1 1 42 VAL CG2 C 11.780 18.323 7.851 1.00 . A A . 42 VAL CG2 1 1
4 4272 1 1 42 VAL H H 12.622 17.234 10.082 1.00 . A A . 42 VAL H 1 1
4 4273 1 1 42 VAL HA H 11.130 15.688 8.328 1.00 . A A . 42 VAL HA 1 1
4 4274 1 1 42 VAL HB H 13.614 17.270 7.655 1.00 . A A . 42 VAL HB 1 1
4 4275 1 1 42 VAL HG11 H 13.274 16.317 5.649 1.00 . A A . 42 VAL HG11 1 1
4 4276 1 1 42 VAL HG12 H 11.624 15.833 6.046 1.00 . A A . 42 VAL HG12 1 1
4 4277 1 1 42 VAL HG13 H 11.957 17.483 5.517 1.00 . A A . 42 VAL HG13 1 1
4 4278 1 1 42 VAL HG21 H 11.837 19.007 7.018 1.00 . A A . 42 VAL HG21 1 1
4 4279 1 1 42 VAL HG22 H 10.746 18.068 8.037 1.00 . A A . 42 VAL HG22 1 1
4 4280 1 1 42 VAL HG23 H 12.199 18.790 8.730 1.00 . A A . 42 VAL HG23 1 1
4 4281 1 1 42 VAL N N 12.343 16.317 9.877 1.00 . A A . 42 VAL N 1 1
4 4282 1 1 42 VAL O O 12.569 13.803 7.425 1.00 . A A . 42 VAL O 1 1
4 4283 1 1 43 MET C C 14.508 12.214 9.001 1.00 . A A . 43 MET C 1 1
4 4284 1 1 43 MET CA C 15.116 13.511 8.477 1.00 . A A . 43 MET CA 1 1
4 4285 1 1 43 MET CB C 16.467 13.763 9.148 1.00 . A A . 43 MET CB 1 1
4 4286 1 1 43 MET CE C 19.458 13.597 6.241 1.00 . A A . 43 MET CE 1 1
4 4287 1 1 43 MET CG C 17.653 13.293 8.322 1.00 . A A . 43 MET CG 1 1
4 4288 1 1 43 MET H H 14.514 15.373 9.284 1.00 . A A . 43 MET H 1 1
4 4289 1 1 43 MET HA H 15.265 13.420 7.411 1.00 . A A . 43 MET HA 1 1
4 4290 1 1 43 MET HB2 H 16.576 14.822 9.325 1.00 . A A . 43 MET HB2 1 1
4 4291 1 1 43 MET HB3 H 16.488 13.244 10.095 1.00 . A A . 43 MET HB3 1 1
4 4292 1 1 43 MET HE1 H 19.928 12.994 7.003 1.00 . A A . 43 MET HE1 1 1
4 4293 1 1 43 MET HE2 H 19.189 12.973 5.402 1.00 . A A . 43 MET HE2 1 1
4 4294 1 1 43 MET HE3 H 20.146 14.364 5.914 1.00 . A A . 43 MET HE3 1 1
4 4295 1 1 43 MET HG2 H 18.529 13.272 8.952 1.00 . A A . 43 MET HG2 1 1
4 4296 1 1 43 MET HG3 H 17.449 12.296 7.960 1.00 . A A . 43 MET HG3 1 1
4 4297 1 1 43 MET N N 14.218 14.637 8.708 1.00 . A A . 43 MET N 1 1
4 4298 1 1 43 MET O O 14.849 11.127 8.537 1.00 . A A . 43 MET O 1 1
4 4299 1 1 43 MET SD S 17.984 14.364 6.910 1.00 . A A . 43 MET SD 1 1
4 4300 1 1 44 GLU C C 11.727 10.770 9.743 1.00 . A A . 44 GLU C 1 1
4 4301 1 1 44 GLU CA C 12.953 11.175 10.558 1.00 . A A . 44 GLU CA 1 1
4 4302 1 1 44 GLU CB C 12.544 11.467 12.003 1.00 . A A . 44 GLU CB 1 1
4 4303 1 1 44 GLU CD C 13.221 12.439 14.234 1.00 . A A . 44 GLU CD 1 1
4 4304 1 1 44 GLU CG C 13.686 11.971 12.869 1.00 . A A . 44 GLU CG 1 1
4 4305 1 1 44 GLU H H 13.376 13.232 10.299 1.00 . A A . 44 GLU H 1 1
4 4306 1 1 44 GLU HA H 13.659 10.359 10.552 1.00 . A A . 44 GLU HA 1 1
4 4307 1 1 44 GLU HB2 H 11.764 12.214 12.000 1.00 . A A . 44 GLU HB2 1 1
4 4308 1 1 44 GLU HB3 H 12.158 10.560 12.446 1.00 . A A . 44 GLU HB3 1 1
4 4309 1 1 44 GLU HG2 H 14.399 11.171 13.003 1.00 . A A . 44 GLU HG2 1 1
4 4310 1 1 44 GLU HG3 H 14.165 12.797 12.365 1.00 . A A . 44 GLU HG3 1 1
4 4311 1 1 44 GLU N N 13.606 12.338 9.971 1.00 . A A . 44 GLU N 1 1
4 4312 1 1 44 GLU O O 11.585 9.612 9.349 1.00 . A A . 44 GLU O 1 1
4 4313 1 1 44 GLU OE1 O 12.128 13.037 14.316 1.00 . A A . 44 GLU OE1 1 1
4 4314 1 1 44 GLU OE2 O 13.951 12.207 15.221 1.00 . A A . 44 GLU OE2 1 1
4 4315 1 1 45 PHE C C 9.966 10.921 7.348 1.00 . A A . 45 PHE C 1 1
4 4316 1 1 45 PHE CA C 9.631 11.477 8.729 1.00 . A A . 45 PHE CA 1 1
4 4317 1 1 45 PHE CB C 8.811 12.761 8.589 1.00 . A A . 45 PHE CB 1 1
4 4318 1 1 45 PHE CD1 C 7.693 12.664 10.833 1.00 . A A . 45 PHE CD1 1 1
4 4319 1 1 45 PHE CD2 C 8.820 14.672 10.216 1.00 . A A . 45 PHE CD2 1 1
4 4320 1 1 45 PHE CE1 C 7.344 13.228 12.046 1.00 . A A . 45 PHE CE1 1 1
4 4321 1 1 45 PHE CE2 C 8.475 15.241 11.427 1.00 . A A . 45 PHE CE2 1 1
4 4322 1 1 45 PHE CG C 8.434 13.378 9.906 1.00 . A A . 45 PHE CG 1 1
4 4323 1 1 45 PHE CZ C 7.735 14.519 12.343 1.00 . A A . 45 PHE CZ 1 1
4 4324 1 1 45 PHE H H 11.014 12.636 9.836 1.00 . A A . 45 PHE H 1 1
4 4325 1 1 45 PHE HA H 9.048 10.745 9.267 1.00 . A A . 45 PHE HA 1 1
4 4326 1 1 45 PHE HB2 H 9.386 13.488 8.036 1.00 . A A . 45 PHE HB2 1 1
4 4327 1 1 45 PHE HB3 H 7.901 12.542 8.051 1.00 . A A . 45 PHE HB3 1 1
4 4328 1 1 45 PHE HD1 H 7.386 11.653 10.602 1.00 . A A . 45 PHE HD1 1 1
4 4329 1 1 45 PHE HD2 H 9.398 15.239 9.500 1.00 . A A . 45 PHE HD2 1 1
4 4330 1 1 45 PHE HE1 H 6.765 12.660 12.760 1.00 . A A . 45 PHE HE1 1 1
4 4331 1 1 45 PHE HE2 H 8.782 16.251 11.656 1.00 . A A . 45 PHE HE2 1 1
4 4332 1 1 45 PHE HZ H 7.465 14.962 13.290 1.00 . A A . 45 PHE HZ 1 1
4 4333 1 1 45 PHE N N 10.845 11.732 9.495 1.00 . A A . 45 PHE N 1 1
4 4334 1 1 45 PHE O O 9.335 9.975 6.877 1.00 . A A . 45 PHE O 1 1
4 4335 1 1 46 VAL C C 11.956 9.670 5.416 1.00 . A A . 46 VAL C 1 1
4 4336 1 1 46 VAL CA C 11.384 11.083 5.376 1.00 . A A . 46 VAL CA 1 1
4 4337 1 1 46 VAL CB C 12.438 12.035 4.781 1.00 . A A . 46 VAL CB 1 1
4 4338 1 1 46 VAL CG1 C 13.744 11.935 5.554 1.00 . A A . 46 VAL CG1 1 1
4 4339 1 1 46 VAL CG2 C 12.656 11.733 3.306 1.00 . A A . 46 VAL CG2 1 1
4 4340 1 1 46 VAL H H 11.428 12.267 7.130 1.00 . A A . 46 VAL H 1 1
4 4341 1 1 46 VAL HA H 10.517 11.092 4.731 1.00 . A A . 46 VAL HA 1 1
4 4342 1 1 46 VAL HB H 12.070 13.047 4.869 1.00 . A A . 46 VAL HB 1 1
4 4343 1 1 46 VAL HG11 H 14.301 12.854 5.439 1.00 . A A . 46 VAL HG11 1 1
4 4344 1 1 46 VAL HG12 H 13.533 11.768 6.600 1.00 . A A . 46 VAL HG12 1 1
4 4345 1 1 46 VAL HG13 H 14.328 11.112 5.168 1.00 . A A . 46 VAL HG13 1 1
4 4346 1 1 46 VAL HG21 H 13.216 10.815 3.207 1.00 . A A . 46 VAL HG21 1 1
4 4347 1 1 46 VAL HG22 H 11.700 11.627 2.815 1.00 . A A . 46 VAL HG22 1 1
4 4348 1 1 46 VAL HG23 H 13.207 12.543 2.851 1.00 . A A . 46 VAL HG23 1 1
4 4349 1 1 46 VAL N N 10.963 11.517 6.703 1.00 . A A . 46 VAL N 1 1
4 4350 1 1 46 VAL O O 12.001 8.978 4.398 1.00 . A A . 46 VAL O 1 1
4 4351 1 1 47 LEU C C 11.862 6.868 6.917 1.00 . A A . 47 LEU C 1 1
4 4352 1 1 47 LEU CA C 12.961 7.916 6.771 1.00 . A A . 47 LEU CA 1 1
4 4353 1 1 47 LEU CB C 13.874 7.886 7.998 1.00 . A A . 47 LEU CB 1 1
4 4354 1 1 47 LEU CD1 C 16.194 7.180 7.364 1.00 . A A . 47 LEU CD1 1 1
4 4355 1 1 47 LEU CD2 C 15.167 6.332 9.481 1.00 . A A . 47 LEU CD2 1 1
4 4356 1 1 47 LEU CG C 14.902 6.755 8.043 1.00 . A A . 47 LEU CG 1 1
4 4357 1 1 47 LEU H H 12.329 9.844 7.372 1.00 . A A . 47 LEU H 1 1
4 4358 1 1 47 LEU HA H 13.545 7.688 5.892 1.00 . A A . 47 LEU HA 1 1
4 4359 1 1 47 LEU HB2 H 14.411 8.822 8.033 1.00 . A A . 47 LEU HB2 1 1
4 4360 1 1 47 LEU HB3 H 13.247 7.800 8.874 1.00 . A A . 47 LEU HB3 1 1
4 4361 1 1 47 LEU HD11 H 17.015 6.600 7.756 1.00 . A A . 47 LEU HD11 1 1
4 4362 1 1 47 LEU HD12 H 16.372 8.229 7.552 1.00 . A A . 47 LEU HD12 1 1
4 4363 1 1 47 LEU HD13 H 16.112 7.015 6.299 1.00 . A A . 47 LEU HD13 1 1
4 4364 1 1 47 LEU HD21 H 14.374 5.679 9.815 1.00 . A A . 47 LEU HD21 1 1
4 4365 1 1 47 LEU HD22 H 15.203 7.208 10.112 1.00 . A A . 47 LEU HD22 1 1
4 4366 1 1 47 LEU HD23 H 16.110 5.809 9.534 1.00 . A A . 47 LEU HD23 1 1
4 4367 1 1 47 LEU HG H 14.510 5.900 7.509 1.00 . A A . 47 LEU HG 1 1
4 4368 1 1 47 LEU N N 12.391 9.248 6.598 1.00 . A A . 47 LEU N 1 1
4 4369 1 1 47 LEU O O 11.851 5.865 6.205 1.00 . A A . 47 LEU O 1 1
4 4370 1 1 48 GLU C C 9.026 5.968 6.802 1.00 . A A . 48 GLU C 1 1
4 4371 1 1 48 GLU CA C 9.834 6.189 8.078 1.00 . A A . 48 GLU CA 1 1
4 4372 1 1 48 GLU CB C 8.923 6.722 9.186 1.00 . A A . 48 GLU CB 1 1
4 4373 1 1 48 GLU CD C 7.501 8.641 10.009 1.00 . A A . 48 GLU CD 1 1
4 4374 1 1 48 GLU CG C 8.560 8.188 9.022 1.00 . A A . 48 GLU CG 1 1
4 4375 1 1 48 GLU H H 11.001 7.929 8.377 1.00 . A A . 48 GLU H 1 1
4 4376 1 1 48 GLU HA H 10.252 5.244 8.392 1.00 . A A . 48 GLU HA 1 1
4 4377 1 1 48 GLU HB2 H 8.010 6.145 9.194 1.00 . A A . 48 GLU HB2 1 1
4 4378 1 1 48 GLU HB3 H 9.423 6.601 10.135 1.00 . A A . 48 GLU HB3 1 1
4 4379 1 1 48 GLU HG2 H 9.447 8.785 9.171 1.00 . A A . 48 GLU HG2 1 1
4 4380 1 1 48 GLU HG3 H 8.187 8.344 8.020 1.00 . A A . 48 GLU HG3 1 1
4 4381 1 1 48 GLU N N 10.938 7.111 7.841 1.00 . A A . 48 GLU N 1 1
4 4382 1 1 48 GLU O O 8.611 4.848 6.502 1.00 . A A . 48 GLU O 1 1
4 4383 1 1 48 GLU OE1 O 7.580 8.237 11.188 1.00 . A A . 48 GLU OE1 1 1
4 4384 1 1 48 GLU OE2 O 6.595 9.398 9.603 1.00 . A A . 48 GLU OE2 1 1
4 4385 1 1 49 LEU C C 8.814 6.184 3.752 1.00 . A A . 49 LEU C 1 1
4 4386 1 1 49 LEU CA C 8.048 6.971 4.811 1.00 . A A . 49 LEU CA 1 1
4 4387 1 1 49 LEU CB C 7.740 8.377 4.294 1.00 . A A . 49 LEU CB 1 1
4 4388 1 1 49 LEU CD1 C 7.307 10.756 4.957 1.00 . A A . 49 LEU CD1 1 1
4 4389 1 1 49 LEU CD2 C 5.496 9.046 5.190 1.00 . A A . 49 LEU CD2 1 1
4 4390 1 1 49 LEU CG C 6.995 9.299 5.261 1.00 . A A . 49 LEU CG 1 1
4 4391 1 1 49 LEU H H 9.163 7.910 6.345 1.00 . A A . 49 LEU H 1 1
4 4392 1 1 49 LEU HA H 7.119 6.461 5.019 1.00 . A A . 49 LEU HA 1 1
4 4393 1 1 49 LEU HB2 H 8.676 8.850 4.043 1.00 . A A . 49 LEU HB2 1 1
4 4394 1 1 49 LEU HB3 H 7.138 8.276 3.402 1.00 . A A . 49 LEU HB3 1 1
4 4395 1 1 49 LEU HD11 H 8.323 10.840 4.603 1.00 . A A . 49 LEU HD11 1 1
4 4396 1 1 49 LEU HD12 H 7.188 11.344 5.854 1.00 . A A . 49 LEU HD12 1 1
4 4397 1 1 49 LEU HD13 H 6.629 11.118 4.197 1.00 . A A . 49 LEU HD13 1 1
4 4398 1 1 49 LEU HD21 H 4.999 9.609 5.967 1.00 . A A . 49 LEU HD21 1 1
4 4399 1 1 49 LEU HD22 H 5.301 7.993 5.329 1.00 . A A . 49 LEU HD22 1 1
4 4400 1 1 49 LEU HD23 H 5.124 9.358 4.225 1.00 . A A . 49 LEU HD23 1 1
4 4401 1 1 49 LEU HG H 7.322 9.091 6.270 1.00 . A A . 49 LEU HG 1 1
4 4402 1 1 49 LEU N N 8.807 7.045 6.055 1.00 . A A . 49 LEU N 1 1
4 4403 1 1 49 LEU O O 8.322 5.183 3.232 1.00 . A A . 49 LEU O 1 1
4 4404 1 1 50 GLU C C 11.146 4.540 2.848 1.00 . A A . 50 GLU C 1 1
4 4405 1 1 50 GLU CA C 10.856 5.982 2.443 1.00 . A A . 50 GLU CA 1 1
4 4406 1 1 50 GLU CB C 12.169 6.745 2.256 1.00 . A A . 50 GLU CB 1 1
4 4407 1 1 50 GLU CD C 14.229 5.358 2.717 1.00 . A A . 50 GLU CD 1 1
4 4408 1 1 50 GLU CG C 13.240 6.369 3.266 1.00 . A A . 50 GLU CG 1 1
4 4409 1 1 50 GLU H H 10.359 7.447 3.888 1.00 . A A . 50 GLU H 1 1
4 4410 1 1 50 GLU HA H 10.316 5.979 1.508 1.00 . A A . 50 GLU HA 1 1
4 4411 1 1 50 GLU HB2 H 12.550 6.545 1.265 1.00 . A A . 50 GLU HB2 1 1
4 4412 1 1 50 GLU HB3 H 11.972 7.803 2.349 1.00 . A A . 50 GLU HB3 1 1
4 4413 1 1 50 GLU HG2 H 13.780 7.261 3.548 1.00 . A A . 50 GLU HG2 1 1
4 4414 1 1 50 GLU HG3 H 12.763 5.947 4.138 1.00 . A A . 50 GLU HG3 1 1
4 4415 1 1 50 GLU N N 10.022 6.644 3.439 1.00 . A A . 50 GLU N 1 1
4 4416 1 1 50 GLU O O 11.477 3.702 2.008 1.00 . A A . 50 GLU O 1 1
4 4417 1 1 50 GLU OE1 O 14.867 5.651 1.685 1.00 . A A . 50 GLU OE1 1 1
4 4418 1 1 50 GLU OE2 O 14.364 4.274 3.322 1.00 . A A . 50 GLU OE2 1 1
4 4419 1 1 51 ASP C C 10.025 2.046 4.528 1.00 . A A . 51 ASP C 1 1
4 4420 1 1 51 ASP CA C 11.270 2.918 4.658 1.00 . A A . 51 ASP CA 1 1
4 4421 1 1 51 ASP CB C 11.708 2.987 6.122 1.00 . A A . 51 ASP CB 1 1
4 4422 1 1 51 ASP CG C 11.937 1.614 6.723 1.00 . A A . 51 ASP CG 1 1
4 4423 1 1 51 ASP H H 10.755 4.969 4.761 1.00 . A A . 51 ASP H 1 1
4 4424 1 1 51 ASP HA H 12.064 2.479 4.074 1.00 . A A . 51 ASP HA 1 1
4 4425 1 1 51 ASP HB2 H 12.630 3.546 6.189 1.00 . A A . 51 ASP HB2 1 1
4 4426 1 1 51 ASP HB3 H 10.944 3.489 6.696 1.00 . A A . 51 ASP HB3 1 1
4 4427 1 1 51 ASP N N 11.021 4.258 4.140 1.00 . A A . 51 ASP N 1 1
4 4428 1 1 51 ASP O O 10.029 1.046 3.810 1.00 . A A . 51 ASP O 1 1
4 4429 1 1 51 ASP OD1 O 12.103 0.647 5.949 1.00 . A A . 51 ASP OD1 1 1
4 4430 1 1 51 ASP OD2 O 11.950 1.506 7.967 1.00 . A A . 51 ASP OD2 1 1
4 4431 1 1 52 GLU C C 7.270 1.431 3.752 1.00 . A A . 52 GLU C 1 1
4 4432 1 1 52 GLU CA C 7.712 1.683 5.191 1.00 . A A . 52 GLU CA 1 1
4 4433 1 1 52 GLU CB C 6.617 2.438 5.947 1.00 . A A . 52 GLU CB 1 1
4 4434 1 1 52 GLU CD C 5.439 2.792 8.153 1.00 . A A . 52 GLU CD 1 1
4 4435 1 1 52 GLU CG C 6.655 2.222 7.450 1.00 . A A . 52 GLU CG 1 1
4 4436 1 1 52 GLU H H 9.021 3.237 5.782 1.00 . A A . 52 GLU H 1 1
4 4437 1 1 52 GLU HA H 7.880 0.732 5.674 1.00 . A A . 52 GLU HA 1 1
4 4438 1 1 52 GLU HB2 H 6.725 3.495 5.753 1.00 . A A . 52 GLU HB2 1 1
4 4439 1 1 52 GLU HB3 H 5.654 2.112 5.582 1.00 . A A . 52 GLU HB3 1 1
4 4440 1 1 52 GLU HG2 H 6.701 1.161 7.648 1.00 . A A . 52 GLU HG2 1 1
4 4441 1 1 52 GLU HG3 H 7.539 2.699 7.848 1.00 . A A . 52 GLU HG3 1 1
4 4442 1 1 52 GLU N N 8.962 2.431 5.228 1.00 . A A . 52 GLU N 1 1
4 4443 1 1 52 GLU O O 7.064 0.287 3.345 1.00 . A A . 52 GLU O 1 1
4 4444 1 1 52 GLU OE1 O 5.233 4.022 8.079 1.00 . A A . 52 GLU OE1 1 1
4 4445 1 1 52 GLU OE2 O 4.692 2.010 8.778 1.00 . A A . 52 GLU OE2 1 1
4 4446 1 1 53 PHE C C 7.763 1.682 0.760 1.00 . A A . 53 PHE C 1 1
4 4447 1 1 53 PHE CA C 6.709 2.405 1.593 1.00 . A A . 53 PHE CA 1 1
4 4448 1 1 53 PHE CB C 6.450 3.797 1.012 1.00 . A A . 53 PHE CB 1 1
4 4449 1 1 53 PHE CD1 C 4.533 4.116 2.600 1.00 . A A . 53 PHE CD1 1 1
4 4450 1 1 53 PHE CD2 C 5.838 6.020 2.002 1.00 . A A . 53 PHE CD2 1 1
4 4451 1 1 53 PHE CE1 C 3.740 4.909 3.407 1.00 . A A . 53 PHE CE1 1 1
4 4452 1 1 53 PHE CE2 C 5.048 6.819 2.808 1.00 . A A . 53 PHE CE2 1 1
4 4453 1 1 53 PHE CG C 5.590 4.661 1.889 1.00 . A A . 53 PHE CG 1 1
4 4454 1 1 53 PHE CZ C 3.998 6.262 3.512 1.00 . A A . 53 PHE CZ 1 1
4 4455 1 1 53 PHE H H 7.307 3.393 3.368 1.00 . A A . 53 PHE H 1 1
4 4456 1 1 53 PHE HA H 5.792 1.836 1.564 1.00 . A A . 53 PHE HA 1 1
4 4457 1 1 53 PHE HB2 H 7.393 4.302 0.873 1.00 . A A . 53 PHE HB2 1 1
4 4458 1 1 53 PHE HB3 H 5.956 3.694 0.058 1.00 . A A . 53 PHE HB3 1 1
4 4459 1 1 53 PHE HD1 H 4.330 3.058 2.521 1.00 . A A . 53 PHE HD1 1 1
4 4460 1 1 53 PHE HD2 H 6.659 6.456 1.452 1.00 . A A . 53 PHE HD2 1 1
4 4461 1 1 53 PHE HE1 H 2.920 4.472 3.957 1.00 . A A . 53 PHE HE1 1 1
4 4462 1 1 53 PHE HE2 H 5.253 7.876 2.887 1.00 . A A . 53 PHE HE2 1 1
4 4463 1 1 53 PHE HZ H 3.380 6.884 4.141 1.00 . A A . 53 PHE HZ 1 1
4 4464 1 1 53 PHE N N 7.127 2.508 2.986 1.00 . A A . 53 PHE N 1 1
4 4465 1 1 53 PHE O O 7.450 1.056 -0.251 1.00 . A A . 53 PHE O 1 1
4 4466 1 1 54 GLY C C 10.435 1.828 -0.825 1.00 . A A . 54 GLY C 1 1
4 4467 1 1 54 GLY CA C 10.100 1.127 0.477 1.00 . A A . 54 GLY CA 1 1
4 4468 1 1 54 GLY H H 9.208 2.289 2.006 1.00 . A A . 54 GLY H 1 1
4 4469 1 1 54 GLY HA2 H 10.978 1.118 1.105 1.00 . A A . 54 GLY HA2 1 1
4 4470 1 1 54 GLY HA3 H 9.813 0.109 0.260 1.00 . A A . 54 GLY HA3 1 1
4 4471 1 1 54 GLY N N 9.017 1.776 1.194 1.00 . A A . 54 GLY N 1 1
4 4472 1 1 54 GLY O O 10.407 1.217 -1.893 1.00 . A A . 54 GLY O 1 1
4 4473 1 1 55 THR C C 12.271 4.828 -1.640 1.00 . A A . 55 THR C 1 1
4 4474 1 1 55 THR CA C 11.092 3.902 -1.916 1.00 . A A . 55 THR CA 1 1
4 4475 1 1 55 THR CB C 9.894 4.744 -2.394 1.00 . A A . 55 THR CB 1 1
4 4476 1 1 55 THR CG2 C 9.522 5.793 -1.358 1.00 . A A . 55 THR CG2 1 1
4 4477 1 1 55 THR H H 10.757 3.547 0.143 1.00 . A A . 55 THR H 1 1
4 4478 1 1 55 THR HA H 11.362 3.217 -2.707 1.00 . A A . 55 THR HA 1 1
4 4479 1 1 55 THR HB H 9.047 4.088 -2.540 1.00 . A A . 55 THR HB 1 1
4 4480 1 1 55 THR HG1 H 9.396 5.633 -4.083 1.00 . A A . 55 THR HG1 1 1
4 4481 1 1 55 THR HG21 H 10.346 6.479 -1.228 1.00 . A A . 55 THR HG21 1 1
4 4482 1 1 55 THR HG22 H 9.305 5.309 -0.417 1.00 . A A . 55 THR HG22 1 1
4 4483 1 1 55 THR HG23 H 8.651 6.337 -1.692 1.00 . A A . 55 THR HG23 1 1
4 4484 1 1 55 THR N N 10.753 3.116 -0.737 1.00 . A A . 55 THR N 1 1
4 4485 1 1 55 THR O O 12.607 5.091 -0.486 1.00 . A A . 55 THR O 1 1
4 4486 1 1 55 THR OG1 O 10.208 5.383 -3.636 1.00 . A A . 55 THR OG1 1 1
4 4487 1 1 56 GLU C C 13.601 7.674 -2.706 1.00 . A A . 56 GLU C 1 1
4 4488 1 1 56 GLU CA C 14.036 6.217 -2.576 1.00 . A A . 56 GLU CA 1 1
4 4489 1 1 56 GLU CB C 15.092 5.892 -3.635 1.00 . A A . 56 GLU CB 1 1
4 4490 1 1 56 GLU CD C 17.353 6.451 -4.611 1.00 . A A . 56 GLU CD 1 1
4 4491 1 1 56 GLU CG C 16.385 6.670 -3.465 1.00 . A A . 56 GLU CG 1 1
4 4492 1 1 56 GLU H H 12.579 5.073 -3.600 1.00 . A A . 56 GLU H 1 1
4 4493 1 1 56 GLU HA H 14.465 6.068 -1.597 1.00 . A A . 56 GLU HA 1 1
4 4494 1 1 56 GLU HB2 H 15.320 4.837 -3.587 1.00 . A A . 56 GLU HB2 1 1
4 4495 1 1 56 GLU HB3 H 14.686 6.118 -4.611 1.00 . A A . 56 GLU HB3 1 1
4 4496 1 1 56 GLU HG2 H 16.152 7.723 -3.407 1.00 . A A . 56 GLU HG2 1 1
4 4497 1 1 56 GLU HG3 H 16.860 6.357 -2.547 1.00 . A A . 56 GLU HG3 1 1
4 4498 1 1 56 GLU N N 12.894 5.320 -2.706 1.00 . A A . 56 GLU N 1 1
4 4499 1 1 56 GLU O O 13.067 8.083 -3.737 1.00 . A A . 56 GLU O 1 1
4 4500 1 1 56 GLU OE1 O 17.041 6.876 -5.742 1.00 . A A . 56 GLU OE1 1 1
4 4501 1 1 56 GLU OE2 O 18.425 5.854 -4.376 1.00 . A A . 56 GLU OE2 1 1
4 4502 1 1 57 ILE C C 14.702 10.751 -1.752 1.00 . A A . 57 ILE C 1 1
4 4503 1 1 57 ILE CA C 13.467 9.861 -1.650 1.00 . A A . 57 ILE CA 1 1
4 4504 1 1 57 ILE CB C 12.682 10.236 -0.379 1.00 . A A . 57 ILE CB 1 1
4 4505 1 1 57 ILE CD1 C 10.656 9.609 1.028 1.00 . A A . 57 ILE CD1 1 1
4 4506 1 1 57 ILE CG1 C 11.484 9.301 -0.200 1.00 . A A . 57 ILE CG1 1 1
4 4507 1 1 57 ILE CG2 C 12.225 11.685 -0.447 1.00 . A A . 57 ILE CG2 1 1
4 4508 1 1 57 ILE H H 14.263 8.066 -0.861 1.00 . A A . 57 ILE H 1 1
4 4509 1 1 57 ILE HA H 12.834 10.043 -2.507 1.00 . A A . 57 ILE HA 1 1
4 4510 1 1 57 ILE HB H 13.342 10.130 0.468 1.00 . A A . 57 ILE HB 1 1
4 4511 1 1 57 ILE HD11 H 11.299 9.655 1.894 1.00 . A A . 57 ILE HD11 1 1
4 4512 1 1 57 ILE HD12 H 10.157 10.558 0.898 1.00 . A A . 57 ILE HD12 1 1
4 4513 1 1 57 ILE HD13 H 9.919 8.832 1.169 1.00 . A A . 57 ILE HD13 1 1
4 4514 1 1 57 ILE HG12 H 10.840 9.382 -1.062 1.00 . A A . 57 ILE HG12 1 1
4 4515 1 1 57 ILE HG13 H 11.839 8.285 -0.115 1.00 . A A . 57 ILE HG13 1 1
4 4516 1 1 57 ILE HG21 H 12.498 12.191 0.468 1.00 . A A . 57 ILE HG21 1 1
4 4517 1 1 57 ILE HG22 H 12.702 12.174 -1.283 1.00 . A A . 57 ILE HG22 1 1
4 4518 1 1 57 ILE HG23 H 11.153 11.720 -0.571 1.00 . A A . 57 ILE HG23 1 1
4 4519 1 1 57 ILE N N 13.834 8.451 -1.654 1.00 . A A . 57 ILE N 1 1
4 4520 1 1 57 ILE O O 15.582 10.710 -0.892 1.00 . A A . 57 ILE O 1 1
4 4521 1 1 58 SER C C 16.107 13.351 -1.809 1.00 . A A . 58 SER C 1 1
4 4522 1 1 58 SER CA C 15.887 12.455 -3.024 1.00 . A A . 58 SER CA 1 1
4 4523 1 1 58 SER CB C 15.651 13.312 -4.269 1.00 . A A . 58 SER CB 1 1
4 4524 1 1 58 SER H H 14.026 11.542 -3.459 1.00 . A A . 58 SER H 1 1
4 4525 1 1 58 SER HA H 16.768 11.850 -3.175 1.00 . A A . 58 SER HA 1 1
4 4526 1 1 58 SER HB2 H 14.703 13.819 -4.180 1.00 . A A . 58 SER HB2 1 1
4 4527 1 1 58 SER HB3 H 16.444 14.042 -4.355 1.00 . A A . 58 SER HB3 1 1
4 4528 1 1 58 SER HG H 15.693 13.083 -6.214 1.00 . A A . 58 SER HG 1 1
4 4529 1 1 58 SER N N 14.759 11.556 -2.808 1.00 . A A . 58 SER N 1 1
4 4530 1 1 58 SER O O 15.227 13.492 -0.961 1.00 . A A . 58 SER O 1 1
4 4531 1 1 58 SER OG O 15.635 12.516 -5.441 1.00 . A A . 58 SER OG 1 1
4 4532 1 1 59 ASP C C 17.043 16.230 -0.842 1.00 . A A . 59 ASP C 1 1
4 4533 1 1 59 ASP CA C 17.626 14.837 -0.624 1.00 . A A . 59 ASP CA 1 1
4 4534 1 1 59 ASP CB C 19.144 14.927 -0.459 1.00 . A A . 59 ASP CB 1 1
4 4535 1 1 59 ASP CG C 19.646 14.125 0.726 1.00 . A A . 59 ASP CG 1 1
4 4536 1 1 59 ASP H H 17.949 13.801 -2.442 1.00 . A A . 59 ASP H 1 1
4 4537 1 1 59 ASP HA H 17.200 14.419 0.275 1.00 . A A . 59 ASP HA 1 1
4 4538 1 1 59 ASP HB2 H 19.620 14.549 -1.352 1.00 . A A . 59 ASP HB2 1 1
4 4539 1 1 59 ASP HB3 H 19.424 15.960 -0.316 1.00 . A A . 59 ASP HB3 1 1
4 4540 1 1 59 ASP N N 17.288 13.954 -1.734 1.00 . A A . 59 ASP N 1 1
4 4541 1 1 59 ASP O O 16.765 16.953 0.114 1.00 . A A . 59 ASP O 1 1
4 4542 1 1 59 ASP OD1 O 19.146 13.000 0.935 1.00 . A A . 59 ASP OD1 1 1
4 4543 1 1 59 ASP OD2 O 20.537 14.623 1.445 1.00 . A A . 59 ASP OD2 1 1
4 4544 1 1 60 GLU C C 14.790 17.895 -2.371 1.00 . A A . 60 GLU C 1 1
4 4545 1 1 60 GLU CA C 16.314 17.907 -2.448 1.00 . A A . 60 GLU CA 1 1
4 4546 1 1 60 GLU CB C 16.761 18.320 -3.852 1.00 . A A . 60 GLU CB 1 1
4 4547 1 1 60 GLU CD C 19.157 18.839 -3.242 1.00 . A A . 60 GLU CD 1 1
4 4548 1 1 60 GLU CG C 18.227 18.037 -4.132 1.00 . A A . 60 GLU CG 1 1
4 4549 1 1 60 GLU H H 17.104 15.979 -2.825 1.00 . A A . 60 GLU H 1 1
4 4550 1 1 60 GLU HA H 16.693 18.622 -1.734 1.00 . A A . 60 GLU HA 1 1
4 4551 1 1 60 GLU HB2 H 16.167 17.786 -4.578 1.00 . A A . 60 GLU HB2 1 1
4 4552 1 1 60 GLU HB3 H 16.592 19.380 -3.972 1.00 . A A . 60 GLU HB3 1 1
4 4553 1 1 60 GLU HG2 H 18.416 16.986 -3.968 1.00 . A A . 60 GLU HG2 1 1
4 4554 1 1 60 GLU HG3 H 18.438 18.282 -5.162 1.00 . A A . 60 GLU HG3 1 1
4 4555 1 1 60 GLU N N 16.862 16.600 -2.106 1.00 . A A . 60 GLU N 1 1
4 4556 1 1 60 GLU O O 14.192 18.627 -1.582 1.00 . A A . 60 GLU O 1 1
4 4557 1 1 60 GLU OE1 O 18.925 20.057 -3.088 1.00 . A A . 60 GLU OE1 1 1
4 4558 1 1 60 GLU OE2 O 20.117 18.251 -2.702 1.00 . A A . 60 GLU OE2 1 1
4 4559 1 1 61 ASP C C 12.165 16.677 -1.824 1.00 . A A . 61 ASP C 1 1
4 4560 1 1 61 ASP CA C 12.714 16.950 -3.221 1.00 . A A . 61 ASP CA 1 1
4 4561 1 1 61 ASP CB C 12.282 15.840 -4.179 1.00 . A A . 61 ASP CB 1 1
4 4562 1 1 61 ASP CG C 11.733 16.382 -5.484 1.00 . A A . 61 ASP CG 1 1
4 4563 1 1 61 ASP H H 14.700 16.501 -3.801 1.00 . A A . 61 ASP H 1 1
4 4564 1 1 61 ASP HA H 12.318 17.891 -3.573 1.00 . A A . 61 ASP HA 1 1
4 4565 1 1 61 ASP HB2 H 13.133 15.212 -4.401 1.00 . A A . 61 ASP HB2 1 1
4 4566 1 1 61 ASP HB3 H 11.514 15.244 -3.706 1.00 . A A . 61 ASP HB3 1 1
4 4567 1 1 61 ASP N N 14.168 17.059 -3.196 1.00 . A A . 61 ASP N 1 1
4 4568 1 1 61 ASP O O 11.055 17.092 -1.491 1.00 . A A . 61 ASP O 1 1
4 4569 1 1 61 ASP OD1 O 10.840 17.253 -5.437 1.00 . A A . 61 ASP OD1 1 1
4 4570 1 1 61 ASP OD2 O 12.198 15.935 -6.554 1.00 . A A . 61 ASP OD2 1 1
4 4571 1 1 62 ALA C C 12.231 16.911 1.147 1.00 . A A . 62 ALA C 1 1
4 4572 1 1 62 ALA CA C 12.542 15.649 0.349 1.00 . A A . 62 ALA CA 1 1
4 4573 1 1 62 ALA CB C 13.625 14.837 1.043 1.00 . A A . 62 ALA CB 1 1
4 4574 1 1 62 ALA H H 13.824 15.674 -1.335 1.00 . A A . 62 ALA H 1 1
4 4575 1 1 62 ALA HA H 11.651 15.041 0.293 1.00 . A A . 62 ALA HA 1 1
4 4576 1 1 62 ALA HB1 H 13.431 14.813 2.105 1.00 . A A . 62 ALA HB1 1 1
4 4577 1 1 62 ALA HB2 H 13.624 13.830 0.654 1.00 . A A . 62 ALA HB2 1 1
4 4578 1 1 62 ALA HB3 H 14.588 15.292 0.862 1.00 . A A . 62 ALA HB3 1 1
4 4579 1 1 62 ALA N N 12.950 15.977 -1.012 1.00 . A A . 62 ALA N 1 1
4 4580 1 1 62 ALA O O 11.571 16.852 2.184 1.00 . A A . 62 ALA O 1 1
4 4581 1 1 63 GLU C C 11.162 19.943 0.887 1.00 . A A . 63 GLU C 1 1
4 4582 1 1 63 GLU CA C 12.485 19.324 1.328 1.00 . A A . 63 GLU CA 1 1
4 4583 1 1 63 GLU CB C 13.635 20.291 1.036 1.00 . A A . 63 GLU CB 1 1
4 4584 1 1 63 GLU CD C 14.838 20.401 3.254 1.00 . A A . 63 GLU CD 1 1
4 4585 1 1 63 GLU CG C 14.020 21.155 2.225 1.00 . A A . 63 GLU CG 1 1
4 4586 1 1 63 GLU H H 13.231 18.031 -0.173 1.00 . A A . 63 GLU H 1 1
4 4587 1 1 63 GLU HA H 12.445 19.138 2.390 1.00 . A A . 63 GLU HA 1 1
4 4588 1 1 63 GLU HB2 H 14.501 19.720 0.736 1.00 . A A . 63 GLU HB2 1 1
4 4589 1 1 63 GLU HB3 H 13.344 20.941 0.224 1.00 . A A . 63 GLU HB3 1 1
4 4590 1 1 63 GLU HG2 H 14.600 21.994 1.871 1.00 . A A . 63 GLU HG2 1 1
4 4591 1 1 63 GLU HG3 H 13.118 21.517 2.698 1.00 . A A . 63 GLU HG3 1 1
4 4592 1 1 63 GLU N N 12.712 18.049 0.657 1.00 . A A . 63 GLU N 1 1
4 4593 1 1 63 GLU O O 10.587 20.776 1.589 1.00 . A A . 63 GLU O 1 1
4 4594 1 1 63 GLU OE1 O 15.589 19.484 2.860 1.00 . A A . 63 GLU OE1 1 1
4 4595 1 1 63 GLU OE2 O 14.728 20.728 4.454 1.00 . A A . 63 GLU OE2 1 1
4 4596 1 1 64 LYS C C 8.277 19.086 -0.518 1.00 . A A . 64 LYS C 1 1
4 4597 1 1 64 LYS CA C 9.427 20.042 -0.818 1.00 . A A . 64 LYS CA 1 1
4 4598 1 1 64 LYS CB C 9.544 20.257 -2.329 1.00 . A A . 64 LYS CB 1 1
4 4599 1 1 64 LYS CD C 10.761 21.478 -4.156 1.00 . A A . 64 LYS CD 1 1
4 4600 1 1 64 LYS CE C 11.969 21.091 -4.995 1.00 . A A . 64 LYS CE 1 1
4 4601 1 1 64 LYS CG C 10.852 20.903 -2.752 1.00 . A A . 64 LYS CG 1 1
4 4602 1 1 64 LYS H H 11.186 18.864 -0.796 1.00 . A A . 64 LYS H 1 1
4 4603 1 1 64 LYS HA H 9.225 20.990 -0.343 1.00 . A A . 64 LYS HA 1 1
4 4604 1 1 64 LYS HB2 H 9.463 19.300 -2.824 1.00 . A A . 64 LYS HB2 1 1
4 4605 1 1 64 LYS HB3 H 8.732 20.891 -2.654 1.00 . A A . 64 LYS HB3 1 1
4 4606 1 1 64 LYS HD2 H 9.869 21.101 -4.633 1.00 . A A . 64 LYS HD2 1 1
4 4607 1 1 64 LYS HD3 H 10.709 22.556 -4.092 1.00 . A A . 64 LYS HD3 1 1
4 4608 1 1 64 LYS HE2 H 12.712 21.870 -4.915 1.00 . A A . 64 LYS HE2 1 1
4 4609 1 1 64 LYS HE3 H 12.375 20.166 -4.613 1.00 . A A . 64 LYS HE3 1 1
4 4610 1 1 64 LYS HG2 H 11.088 21.700 -2.063 1.00 . A A . 64 LYS HG2 1 1
4 4611 1 1 64 LYS HG3 H 11.635 20.159 -2.727 1.00 . A A . 64 LYS HG3 1 1
4 4612 1 1 64 LYS HZ1 H 12.304 20.283 -6.893 1.00 . A A . 64 LYS HZ1 1 1
4 4613 1 1 64 LYS HZ2 H 11.609 21.825 -6.917 1.00 . A A . 64 LYS HZ2 1 1
4 4614 1 1 64 LYS HZ3 H 10.667 20.481 -6.511 1.00 . A A . 64 LYS HZ3 1 1
4 4615 1 1 64 LYS N N 10.683 19.530 -0.282 1.00 . A A . 64 LYS N 1 1
4 4616 1 1 64 LYS NZ N 11.612 20.907 -6.429 1.00 . A A . 64 LYS NZ 1 1
4 4617 1 1 64 LYS O O 7.192 19.511 -0.120 1.00 . A A . 64 LYS O 1 1
4 4618 1 1 65 ILE C C 7.300 16.571 1.040 1.00 . A A . 65 ILE C 1 1
4 4619 1 1 65 ILE CA C 7.508 16.779 -0.456 1.00 . A A . 65 ILE CA 1 1
4 4620 1 1 65 ILE CB C 7.885 15.433 -1.102 1.00 . A A . 65 ILE CB 1 1
4 4621 1 1 65 ILE CD1 C 9.338 13.567 -0.160 1.00 . A A . 65 ILE CD1 1 1
4 4622 1 1 65 ILE CG1 C 9.280 14.997 -0.649 1.00 . A A . 65 ILE CG1 1 1
4 4623 1 1 65 ILE CG2 C 7.823 15.538 -2.619 1.00 . A A . 65 ILE CG2 1 1
4 4624 1 1 65 ILE H H 9.407 17.517 -1.028 1.00 . A A . 65 ILE H 1 1
4 4625 1 1 65 ILE HA H 6.580 17.118 -0.894 1.00 . A A . 65 ILE HA 1 1
4 4626 1 1 65 ILE HB H 7.165 14.693 -0.787 1.00 . A A . 65 ILE HB 1 1
4 4627 1 1 65 ILE HD11 H 9.614 12.917 -0.977 1.00 . A A . 65 ILE HD11 1 1
4 4628 1 1 65 ILE HD12 H 10.069 13.485 0.630 1.00 . A A . 65 ILE HD12 1 1
4 4629 1 1 65 ILE HD13 H 8.367 13.277 0.217 1.00 . A A . 65 ILE HD13 1 1
4 4630 1 1 65 ILE HG12 H 9.966 15.092 -1.476 1.00 . A A . 65 ILE HG12 1 1
4 4631 1 1 65 ILE HG13 H 9.604 15.638 0.158 1.00 . A A . 65 ILE HG13 1 1
4 4632 1 1 65 ILE HG21 H 8.614 16.186 -2.967 1.00 . A A . 65 ILE HG21 1 1
4 4633 1 1 65 ILE HG22 H 7.946 14.557 -3.053 1.00 . A A . 65 ILE HG22 1 1
4 4634 1 1 65 ILE HG23 H 6.868 15.945 -2.913 1.00 . A A . 65 ILE HG23 1 1
4 4635 1 1 65 ILE N N 8.522 17.794 -0.709 1.00 . A A . 65 ILE N 1 1
4 4636 1 1 65 ILE O O 7.531 15.481 1.563 1.00 . A A . 65 ILE O 1 1
4 4637 1 1 66 GLU C C 5.156 17.843 3.481 1.00 . A A . 66 GLU C 1 1
4 4638 1 1 66 GLU CA C 6.620 17.555 3.160 1.00 . A A . 66 GLU CA 1 1
4 4639 1 1 66 GLU CB C 7.520 18.548 3.898 1.00 . A A . 66 GLU CB 1 1
4 4640 1 1 66 GLU CD C 9.851 18.670 4.865 1.00 . A A . 66 GLU CD 1 1
4 4641 1 1 66 GLU CG C 9.003 18.320 3.657 1.00 . A A . 66 GLU CG 1 1
4 4642 1 1 66 GLU H H 6.694 18.465 1.250 1.00 . A A . 66 GLU H 1 1
4 4643 1 1 66 GLU HA H 6.858 16.555 3.488 1.00 . A A . 66 GLU HA 1 1
4 4644 1 1 66 GLU HB2 H 7.273 19.548 3.574 1.00 . A A . 66 GLU HB2 1 1
4 4645 1 1 66 GLU HB3 H 7.332 18.466 4.958 1.00 . A A . 66 GLU HB3 1 1
4 4646 1 1 66 GLU HG2 H 9.160 17.279 3.417 1.00 . A A . 66 GLU HG2 1 1
4 4647 1 1 66 GLU HG3 H 9.318 18.932 2.825 1.00 . A A . 66 GLU HG3 1 1
4 4648 1 1 66 GLU N N 6.860 17.623 1.723 1.00 . A A . 66 GLU N 1 1
4 4649 1 1 66 GLU O O 4.808 18.155 4.620 1.00 . A A . 66 GLU O 1 1
4 4650 1 1 66 GLU OE1 O 9.591 18.114 5.953 1.00 . A A . 66 GLU OE1 1 1
4 4651 1 1 66 GLU OE2 O 10.773 19.500 4.722 1.00 . A A . 66 GLU OE2 1 1
4 4652 1 1 67 THR C C 2.064 16.718 2.408 1.00 . A A . 67 THR C 1 1
4 4653 1 1 67 THR CA C 2.877 17.987 2.640 1.00 . A A . 67 THR CA 1 1
4 4654 1 1 67 THR CB C 2.379 19.085 1.681 1.00 . A A . 67 THR CB 1 1
4 4655 1 1 67 THR CG2 C 3.517 20.014 1.285 1.00 . A A . 67 THR CG2 1 1
4 4656 1 1 67 THR H H 4.640 17.485 1.583 1.00 . A A . 67 THR H 1 1
4 4657 1 1 67 THR HA H 2.718 18.325 3.654 1.00 . A A . 67 THR HA 1 1
4 4658 1 1 67 THR HB H 1.619 19.665 2.185 1.00 . A A . 67 THR HB 1 1
4 4659 1 1 67 THR HG1 H 1.257 19.133 0.060 1.00 . A A . 67 THR HG1 1 1
4 4660 1 1 67 THR HG21 H 3.115 20.977 1.009 1.00 . A A . 67 THR HG21 1 1
4 4661 1 1 67 THR HG22 H 4.050 19.592 0.446 1.00 . A A . 67 THR HG22 1 1
4 4662 1 1 67 THR HG23 H 4.192 20.131 2.119 1.00 . A A . 67 THR HG23 1 1
4 4663 1 1 67 THR N N 4.302 17.737 2.468 1.00 . A A . 67 THR N 1 1
4 4664 1 1 67 THR O O 2.548 15.760 1.806 1.00 . A A . 67 THR O 1 1
4 4665 1 1 67 THR OG1 O 1.811 18.490 0.509 1.00 . A A . 67 THR OG1 1 1
4 4666 1 1 68 VAL C C -0.069 15.078 1.289 1.00 . A A . 68 VAL C 1 1
4 4667 1 1 68 VAL CA C -0.057 15.569 2.732 1.00 . A A . 68 VAL CA 1 1
4 4668 1 1 68 VAL CB C -1.498 15.903 3.160 1.00 . A A . 68 VAL CB 1 1
4 4669 1 1 68 VAL CG1 C -2.390 14.676 3.040 1.00 . A A . 68 VAL CG1 1 1
4 4670 1 1 68 VAL CG2 C -1.519 16.450 4.580 1.00 . A A . 68 VAL CG2 1 1
4 4671 1 1 68 VAL H H 0.495 17.513 3.359 1.00 . A A . 68 VAL H 1 1
4 4672 1 1 68 VAL HA H 0.311 14.777 3.368 1.00 . A A . 68 VAL HA 1 1
4 4673 1 1 68 VAL HB H -1.882 16.665 2.498 1.00 . A A . 68 VAL HB 1 1
4 4674 1 1 68 VAL HG11 H -2.069 13.928 3.750 1.00 . A A . 68 VAL HG11 1 1
4 4675 1 1 68 VAL HG12 H -3.413 14.953 3.245 1.00 . A A . 68 VAL HG12 1 1
4 4676 1 1 68 VAL HG13 H -2.318 14.276 2.039 1.00 . A A . 68 VAL HG13 1 1
4 4677 1 1 68 VAL HG21 H -0.994 17.393 4.609 1.00 . A A . 68 VAL HG21 1 1
4 4678 1 1 68 VAL HG22 H -2.542 16.597 4.895 1.00 . A A . 68 VAL HG22 1 1
4 4679 1 1 68 VAL HG23 H -1.035 15.748 5.243 1.00 . A A . 68 VAL HG23 1 1
4 4680 1 1 68 VAL N N 0.824 16.719 2.889 1.00 . A A . 68 VAL N 1 1
4 4681 1 1 68 VAL O O 0.098 13.888 1.025 1.00 . A A . 68 VAL O 1 1
4 4682 1 1 69 GLY C C 1.093 15.524 -1.646 1.00 . A A . 69 GLY C 1 1
4 4683 1 1 69 GLY CA C -0.295 15.647 -1.051 1.00 . A A . 69 GLY CA 1 1
4 4684 1 1 69 GLY H H -0.393 16.938 0.624 1.00 . A A . 69 GLY H 1 1
4 4685 1 1 69 GLY HA2 H -0.808 14.702 -1.160 1.00 . A A . 69 GLY HA2 1 1
4 4686 1 1 69 GLY HA3 H -0.841 16.406 -1.592 1.00 . A A . 69 GLY HA3 1 1
4 4687 1 1 69 GLY N N -0.266 16.004 0.356 1.00 . A A . 69 GLY N 1 1
4 4688 1 1 69 GLY O O 1.369 14.597 -2.408 1.00 . A A . 69 GLY O 1 1
4 4689 1 1 70 ALA C C 4.061 15.173 -1.409 1.00 . A A . 70 ALA C 1 1
4 4690 1 1 70 ALA CA C 3.336 16.454 -1.807 1.00 . A A . 70 ALA CA 1 1
4 4691 1 1 70 ALA CB C 4.093 17.672 -1.298 1.00 . A A . 70 ALA CB 1 1
4 4692 1 1 70 ALA H H 1.689 17.175 -0.690 1.00 . A A . 70 ALA H 1 1
4 4693 1 1 70 ALA HA H 3.293 16.512 -2.885 1.00 . A A . 70 ALA HA 1 1
4 4694 1 1 70 ALA HB1 H 4.842 17.957 -2.023 1.00 . A A . 70 ALA HB1 1 1
4 4695 1 1 70 ALA HB2 H 3.403 18.490 -1.152 1.00 . A A . 70 ALA HB2 1 1
4 4696 1 1 70 ALA HB3 H 4.572 17.432 -0.361 1.00 . A A . 70 ALA HB3 1 1
4 4697 1 1 70 ALA N N 1.969 16.462 -1.301 1.00 . A A . 70 ALA N 1 1
4 4698 1 1 70 ALA O O 5.090 14.826 -1.988 1.00 . A A . 70 ALA O 1 1
4 4699 1 1 71 ALA C C 3.613 12.041 -0.750 1.00 . A A . 71 ALA C 1 1
4 4700 1 1 71 ALA CA C 4.114 13.232 0.058 1.00 . A A . 71 ALA CA 1 1
4 4701 1 1 71 ALA CB C 3.814 13.034 1.536 1.00 . A A . 71 ALA CB 1 1
4 4702 1 1 71 ALA H H 2.698 14.804 0.006 1.00 . A A . 71 ALA H 1 1
4 4703 1 1 71 ALA HA H 5.186 13.310 -0.059 1.00 . A A . 71 ALA HA 1 1
4 4704 1 1 71 ALA HB1 H 2.760 12.831 1.665 1.00 . A A . 71 ALA HB1 1 1
4 4705 1 1 71 ALA HB2 H 4.389 12.201 1.911 1.00 . A A . 71 ALA HB2 1 1
4 4706 1 1 71 ALA HB3 H 4.078 13.928 2.080 1.00 . A A . 71 ALA HB3 1 1
4 4707 1 1 71 ALA N N 3.519 14.476 -0.416 1.00 . A A . 71 ALA N 1 1
4 4708 1 1 71 ALA O O 4.380 11.398 -1.469 1.00 . A A . 71 ALA O 1 1
4 4709 1 1 72 VAL C C 1.954 10.757 -2.850 1.00 . A A . 72 VAL C 1 1
4 4710 1 1 72 VAL CA C 1.719 10.634 -1.349 1.00 . A A . 72 VAL CA 1 1
4 4711 1 1 72 VAL CB C 0.204 10.548 -1.083 1.00 . A A . 72 VAL CB 1 1
4 4712 1 1 72 VAL CG1 C -0.472 11.870 -1.415 1.00 . A A . 72 VAL CG1 1 1
4 4713 1 1 72 VAL CG2 C -0.413 9.409 -1.880 1.00 . A A . 72 VAL CG2 1 1
4 4714 1 1 72 VAL H H 1.762 12.298 -0.041 1.00 . A A . 72 VAL H 1 1
4 4715 1 1 72 VAL HA H 2.177 9.722 -0.996 1.00 . A A . 72 VAL HA 1 1
4 4716 1 1 72 VAL HB H 0.054 10.347 -0.032 1.00 . A A . 72 VAL HB 1 1
4 4717 1 1 72 VAL HG11 H 0.121 12.685 -1.028 1.00 . A A . 72 VAL HG11 1 1
4 4718 1 1 72 VAL HG12 H -0.564 11.968 -2.487 1.00 . A A . 72 VAL HG12 1 1
4 4719 1 1 72 VAL HG13 H -1.454 11.895 -0.965 1.00 . A A . 72 VAL HG13 1 1
4 4720 1 1 72 VAL HG21 H 0.216 8.535 -1.802 1.00 . A A . 72 VAL HG21 1 1
4 4721 1 1 72 VAL HG22 H -1.393 9.183 -1.487 1.00 . A A . 72 VAL HG22 1 1
4 4722 1 1 72 VAL HG23 H -0.499 9.700 -2.917 1.00 . A A . 72 VAL HG23 1 1
4 4723 1 1 72 VAL N N 2.322 11.749 -0.629 1.00 . A A . 72 VAL N 1 1
4 4724 1 1 72 VAL O O 2.237 9.769 -3.527 1.00 . A A . 72 VAL O 1 1
4 4725 1 1 73 ASP C C 3.453 11.853 -5.209 1.00 . A A . 73 ASP C 1 1
4 4726 1 1 73 ASP CA C 2.037 12.231 -4.785 1.00 . A A . 73 ASP CA 1 1
4 4727 1 1 73 ASP CB C 1.771 13.702 -5.105 1.00 . A A . 73 ASP CB 1 1
4 4728 1 1 73 ASP CG C 1.763 13.979 -6.596 1.00 . A A . 73 ASP CG 1 1
4 4729 1 1 73 ASP H H 1.608 12.725 -2.772 1.00 . A A . 73 ASP H 1 1
4 4730 1 1 73 ASP HA H 1.336 11.620 -5.334 1.00 . A A . 73 ASP HA 1 1
4 4731 1 1 73 ASP HB2 H 0.809 13.984 -4.701 1.00 . A A . 73 ASP HB2 1 1
4 4732 1 1 73 ASP HB3 H 2.540 14.308 -4.649 1.00 . A A . 73 ASP HB3 1 1
4 4733 1 1 73 ASP N N 1.836 11.977 -3.363 1.00 . A A . 73 ASP N 1 1
4 4734 1 1 73 ASP O O 3.705 11.561 -6.378 1.00 . A A . 73 ASP O 1 1
4 4735 1 1 73 ASP OD1 O 0.757 13.644 -7.255 1.00 . A A . 73 ASP OD1 1 1
4 4736 1 1 73 ASP OD2 O 2.763 14.529 -7.103 1.00 . A A . 73 ASP OD2 1 1
4 4737 1 1 74 TYR C C 6.004 10.026 -4.366 1.00 . A A . 74 TYR C 1 1
4 4738 1 1 74 TYR CA C 5.766 11.525 -4.526 1.00 . A A . 74 TYR CA 1 1
4 4739 1 1 74 TYR CB C 6.695 12.303 -3.594 1.00 . A A . 74 TYR CB 1 1
4 4740 1 1 74 TYR CD1 C 8.729 12.574 -5.066 1.00 . A A . 74 TYR CD1 1 1
4 4741 1 1 74 TYR CD2 C 8.985 11.422 -2.995 1.00 . A A . 74 TYR CD2 1 1
4 4742 1 1 74 TYR CE1 C 10.069 12.386 -5.341 1.00 . A A . 74 TYR CE1 1 1
4 4743 1 1 74 TYR CE2 C 10.327 11.231 -3.261 1.00 . A A . 74 TYR CE2 1 1
4 4744 1 1 74 TYR CG C 8.163 12.096 -3.891 1.00 . A A . 74 TYR CG 1 1
4 4745 1 1 74 TYR CZ C 10.864 11.714 -4.436 1.00 . A A . 74 TYR CZ 1 1
4 4746 1 1 74 TYR H H 4.113 12.104 -3.339 1.00 . A A . 74 TYR H 1 1
4 4747 1 1 74 TYR HA H 5.980 11.805 -5.548 1.00 . A A . 74 TYR HA 1 1
4 4748 1 1 74 TYR HB2 H 6.485 13.357 -3.685 1.00 . A A . 74 TYR HB2 1 1
4 4749 1 1 74 TYR HB3 H 6.515 11.991 -2.575 1.00 . A A . 74 TYR HB3 1 1
4 4750 1 1 74 TYR HD1 H 8.103 13.100 -5.773 1.00 . A A . 74 TYR HD1 1 1
4 4751 1 1 74 TYR HD2 H 8.561 11.045 -2.076 1.00 . A A . 74 TYR HD2 1 1
4 4752 1 1 74 TYR HE1 H 10.491 12.765 -6.261 1.00 . A A . 74 TYR HE1 1 1
4 4753 1 1 74 TYR HE2 H 10.949 10.705 -2.553 1.00 . A A . 74 TYR HE2 1 1
4 4754 1 1 74 TYR HH H 12.428 11.977 -5.523 1.00 . A A . 74 TYR HH 1 1
4 4755 1 1 74 TYR N N 4.374 11.862 -4.252 1.00 . A A . 74 TYR N 1 1
4 4756 1 1 74 TYR O O 6.510 9.367 -5.275 1.00 . A A . 74 TYR O 1 1
4 4757 1 1 74 TYR OH O 12.200 11.527 -4.706 1.00 . A A . 74 TYR OH 1 1
4 4758 1 1 75 ILE C C 5.078 7.221 -3.956 1.00 . A A . 75 ILE C 1 1
4 4759 1 1 75 ILE CA C 5.808 8.076 -2.925 1.00 . A A . 75 ILE CA 1 1
4 4760 1 1 75 ILE CB C 5.297 7.713 -1.519 1.00 . A A . 75 ILE CB 1 1
4 4761 1 1 75 ILE CD1 C 7.440 8.614 -0.483 1.00 . A A . 75 ILE CD1 1 1
4 4762 1 1 75 ILE CG1 C 5.928 8.632 -0.470 1.00 . A A . 75 ILE CG1 1 1
4 4763 1 1 75 ILE CG2 C 5.601 6.256 -1.204 1.00 . A A . 75 ILE CG2 1 1
4 4764 1 1 75 ILE H H 5.239 10.073 -2.520 1.00 . A A . 75 ILE H 1 1
4 4765 1 1 75 ILE HA H 6.865 7.853 -2.972 1.00 . A A . 75 ILE HA 1 1
4 4766 1 1 75 ILE HB H 4.226 7.844 -1.504 1.00 . A A . 75 ILE HB 1 1
4 4767 1 1 75 ILE HD11 H 7.796 8.877 -1.468 1.00 . A A . 75 ILE HD11 1 1
4 4768 1 1 75 ILE HD12 H 7.815 9.325 0.238 1.00 . A A . 75 ILE HD12 1 1
4 4769 1 1 75 ILE HD13 H 7.791 7.624 -0.227 1.00 . A A . 75 ILE HD13 1 1
4 4770 1 1 75 ILE HG12 H 5.607 9.646 -0.650 1.00 . A A . 75 ILE HG12 1 1
4 4771 1 1 75 ILE HG13 H 5.600 8.324 0.512 1.00 . A A . 75 ILE HG13 1 1
4 4772 1 1 75 ILE HG21 H 6.431 6.201 -0.516 1.00 . A A . 75 ILE HG21 1 1
4 4773 1 1 75 ILE HG22 H 4.732 5.796 -0.756 1.00 . A A . 75 ILE HG22 1 1
4 4774 1 1 75 ILE HG23 H 5.853 5.736 -2.116 1.00 . A A . 75 ILE HG23 1 1
4 4775 1 1 75 ILE N N 5.636 9.496 -3.205 1.00 . A A . 75 ILE N 1 1
4 4776 1 1 75 ILE O O 5.612 6.223 -4.441 1.00 . A A . 75 ILE O 1 1
4 4777 1 1 76 VAL C C 3.638 7.018 -6.662 1.00 . A A . 76 VAL C 1 1
4 4778 1 1 76 VAL CA C 3.051 6.890 -5.261 1.00 . A A . 76 VAL CA 1 1
4 4779 1 1 76 VAL CB C 1.596 7.395 -5.279 1.00 . A A . 76 VAL CB 1 1
4 4780 1 1 76 VAL CG1 C 0.796 6.682 -6.359 1.00 . A A . 76 VAL CG1 1 1
4 4781 1 1 76 VAL CG2 C 0.950 7.208 -3.914 1.00 . A A . 76 VAL CG2 1 1
4 4782 1 1 76 VAL H H 3.482 8.421 -3.865 1.00 . A A . 76 VAL H 1 1
4 4783 1 1 76 VAL HA H 3.044 5.848 -4.977 1.00 . A A . 76 VAL HA 1 1
4 4784 1 1 76 VAL HB H 1.605 8.451 -5.507 1.00 . A A . 76 VAL HB 1 1
4 4785 1 1 76 VAL HG11 H -0.258 6.748 -6.128 1.00 . A A . 76 VAL HG11 1 1
4 4786 1 1 76 VAL HG12 H 0.986 7.148 -7.315 1.00 . A A . 76 VAL HG12 1 1
4 4787 1 1 76 VAL HG13 H 1.091 5.644 -6.398 1.00 . A A . 76 VAL HG13 1 1
4 4788 1 1 76 VAL HG21 H 1.612 7.585 -3.149 1.00 . A A . 76 VAL HG21 1 1
4 4789 1 1 76 VAL HG22 H 0.015 7.749 -3.880 1.00 . A A . 76 VAL HG22 1 1
4 4790 1 1 76 VAL HG23 H 0.764 6.158 -3.745 1.00 . A A . 76 VAL HG23 1 1
4 4791 1 1 76 VAL N N 3.854 7.618 -4.286 1.00 . A A . 76 VAL N 1 1
4 4792 1 1 76 VAL O O 4.012 6.022 -7.282 1.00 . A A . 76 VAL O 1 1
4 4793 1 1 77 SER C C 5.621 7.847 -8.655 1.00 . A A . 77 SER C 1 1
4 4794 1 1 77 SER CA C 4.257 8.507 -8.485 1.00 . A A . 77 SER CA 1 1
4 4795 1 1 77 SER CB C 4.373 10.013 -8.728 1.00 . A A . 77 SER CB 1 1
4 4796 1 1 77 SER H H 3.402 9.002 -6.612 1.00 . A A . 77 SER H 1 1
4 4797 1 1 77 SER HA H 3.573 8.086 -9.207 1.00 . A A . 77 SER HA 1 1
4 4798 1 1 77 SER HB2 H 3.417 10.480 -8.542 1.00 . A A . 77 SER HB2 1 1
4 4799 1 1 77 SER HB3 H 5.113 10.427 -8.058 1.00 . A A . 77 SER HB3 1 1
4 4800 1 1 77 SER HG H 5.685 10.053 -10.182 1.00 . A A . 77 SER HG 1 1
4 4801 1 1 77 SER N N 3.717 8.249 -7.155 1.00 . A A . 77 SER N 1 1
4 4802 1 1 77 SER O O 6.003 7.461 -9.759 1.00 . A A . 77 SER O 1 1
4 4803 1 1 77 SER OG O 4.762 10.286 -10.063 1.00 . A A . 77 SER OG 1 1
4 4804 1 1 78 ASN C C 7.569 5.585 -7.564 1.00 . A A . 78 ASN C 1 1
4 4805 1 1 78 ASN CA C 7.675 7.107 -7.578 1.00 . A A . 78 ASN CA 1 1
4 4806 1 1 78 ASN CB C 8.504 7.583 -6.384 1.00 . A A . 78 ASN CB 1 1
4 4807 1 1 78 ASN CG C 9.938 7.091 -6.442 1.00 . A A . 78 ASN CG 1 1
4 4808 1 1 78 ASN H H 5.994 8.047 -6.701 1.00 . A A . 78 ASN H 1 1
4 4809 1 1 78 ASN HA H 8.165 7.414 -8.490 1.00 . A A . 78 ASN HA 1 1
4 4810 1 1 78 ASN HB2 H 8.515 8.663 -6.368 1.00 . A A . 78 ASN HB2 1 1
4 4811 1 1 78 ASN HB3 H 8.055 7.218 -5.472 1.00 . A A . 78 ASN HB3 1 1
4 4812 1 1 78 ASN HD21 H 10.346 8.003 -4.723 1.00 . A A . 78 ASN HD21 1 1
4 4813 1 1 78 ASN HD22 H 11.659 7.146 -5.450 1.00 . A A . 78 ASN HD22 1 1
4 4814 1 1 78 ASN N N 6.352 7.720 -7.552 1.00 . A A . 78 ASN N 1 1
4 4815 1 1 78 ASN ND2 N 10.727 7.449 -5.437 1.00 . A A . 78 ASN ND2 1 1
4 4816 1 1 78 ASN O O 8.320 4.894 -8.252 1.00 . A A . 78 ASN O 1 1
4 4817 1 1 78 ASN OD1 O 10.330 6.398 -7.381 1.00 . A A . 78 ASN OD1 1 1
4 4818 1 1 79 SER C C 5.147 3.207 -7.380 1.00 . A A . 79 SER C 1 1
4 4819 1 1 79 SER CA C 6.429 3.629 -6.669 1.00 . A A . 79 SER CA 1 1
4 4820 1 1 79 SER CB C 6.372 3.208 -5.199 1.00 . A A . 79 SER CB 1 1
4 4821 1 1 79 SER H H 6.064 5.673 -6.251 1.00 . A A . 79 SER H 1 1
4 4822 1 1 79 SER HA H 7.267 3.141 -7.143 1.00 . A A . 79 SER HA 1 1
4 4823 1 1 79 SER HB2 H 5.433 3.525 -4.773 1.00 . A A . 79 SER HB2 1 1
4 4824 1 1 79 SER HB3 H 6.454 2.133 -5.132 1.00 . A A . 79 SER HB3 1 1
4 4825 1 1 79 SER HG H 7.078 4.206 -3.668 1.00 . A A . 79 SER HG 1 1
4 4826 1 1 79 SER N N 6.631 5.070 -6.776 1.00 . A A . 79 SER N 1 1
4 4827 1 1 79 SER O O 5.053 2.064 -7.825 1.00 . A A . 79 SER O 1 1
4 4828 1 1 79 SER OG O 7.430 3.794 -4.460 1.00 . A A . 79 SER OG 1 1
5 4829 1 1 1 MET C C 1.740 1.572 -2.345 1.00 . A A . 1 MET C 1 1
5 4830 1 1 1 MET CA C 2.451 0.711 -1.306 1.00 . A A . 1 MET CA 1 1
5 4831 1 1 1 MET CB C 1.896 -0.714 -1.341 1.00 . A A . 1 MET CB 1 1
5 4832 1 1 1 MET CE C 0.770 -3.689 0.022 1.00 . A A . 1 MET CE 1 1
5 4833 1 1 1 MET CG C 2.621 -1.671 -0.408 1.00 . A A . 1 MET CG 1 1
5 4834 1 1 1 MET H1 H 2.594 2.202 0.191 1.00 . A A . 1 MET H1 1 1
5 4835 1 1 1 MET HA H 3.505 0.684 -1.539 1.00 . A A . 1 MET HA 1 1
5 4836 1 1 1 MET HB2 H 0.854 -0.689 -1.058 1.00 . A A . 1 MET HB2 1 1
5 4837 1 1 1 MET HB3 H 1.979 -1.096 -2.347 1.00 . A A . 1 MET HB3 1 1
5 4838 1 1 1 MET HE1 H 0.612 -4.751 0.132 1.00 . A A . 1 MET HE1 1 1
5 4839 1 1 1 MET HE2 H 0.798 -3.225 0.997 1.00 . A A . 1 MET HE2 1 1
5 4840 1 1 1 MET HE3 H -0.037 -3.263 -0.557 1.00 . A A . 1 MET HE3 1 1
5 4841 1 1 1 MET HG2 H 3.681 -1.479 -0.469 1.00 . A A . 1 MET HG2 1 1
5 4842 1 1 1 MET HG3 H 2.282 -1.493 0.602 1.00 . A A . 1 MET HG3 1 1
5 4843 1 1 1 MET N N 2.303 1.280 0.029 1.00 . A A . 1 MET N 1 1
5 4844 1 1 1 MET O O 2.380 2.227 -3.168 1.00 . A A . 1 MET O 1 1
5 4845 1 1 1 MET SD S 2.324 -3.401 -0.821 1.00 . A A . 1 MET SD 1 1
5 4846 1 1 2 THR C C -0.631 3.755 -2.718 1.00 . A A . 2 THR C 1 1
5 4847 1 1 2 THR CA C -0.387 2.344 -3.242 1.00 . A A . 2 THR CA 1 1
5 4848 1 1 2 THR CB C -1.744 1.670 -3.519 1.00 . A A . 2 THR CB 1 1
5 4849 1 1 2 THR CG2 C -2.608 1.658 -2.267 1.00 . A A . 2 THR CG2 1 1
5 4850 1 1 2 THR H H -0.042 1.023 -1.624 1.00 . A A . 2 THR H 1 1
5 4851 1 1 2 THR HA H 0.158 2.405 -4.172 1.00 . A A . 2 THR HA 1 1
5 4852 1 1 2 THR HB H -1.566 0.650 -3.826 1.00 . A A . 2 THR HB 1 1
5 4853 1 1 2 THR HG1 H -2.968 3.062 -4.195 1.00 . A A . 2 THR HG1 1 1
5 4854 1 1 2 THR HG21 H -3.337 2.453 -2.324 1.00 . A A . 2 THR HG21 1 1
5 4855 1 1 2 THR HG22 H -1.984 1.802 -1.398 1.00 . A A . 2 THR HG22 1 1
5 4856 1 1 2 THR HG23 H -3.118 0.709 -2.191 1.00 . A A . 2 THR HG23 1 1
5 4857 1 1 2 THR N N 0.411 1.566 -2.303 1.00 . A A . 2 THR N 1 1
5 4858 1 1 2 THR O O -0.295 4.070 -1.576 1.00 . A A . 2 THR O 1 1
5 4859 1 1 2 THR OG1 O -2.429 2.361 -4.570 1.00 . A A . 2 THR OG1 1 1
5 4860 1 1 3 ARG C C -2.400 6.027 -1.945 1.00 . A A . 3 ARG C 1 1
5 4861 1 1 3 ARG CA C -1.505 5.978 -3.181 1.00 . A A . 3 ARG CA 1 1
5 4862 1 1 3 ARG CB C -2.177 6.718 -4.339 1.00 . A A . 3 ARG CB 1 1
5 4863 1 1 3 ARG CD C -4.031 6.732 -6.036 1.00 . A A . 3 ARG CD 1 1
5 4864 1 1 3 ARG CG C -3.530 6.144 -4.726 1.00 . A A . 3 ARG CG 1 1
5 4865 1 1 3 ARG CZ C -5.993 6.497 -7.498 1.00 . A A . 3 ARG CZ 1 1
5 4866 1 1 3 ARG H H -1.461 4.290 -4.456 1.00 . A A . 3 ARG H 1 1
5 4867 1 1 3 ARG HA H -0.568 6.462 -2.951 1.00 . A A . 3 ARG HA 1 1
5 4868 1 1 3 ARG HB2 H -2.317 7.752 -4.058 1.00 . A A . 3 ARG HB2 1 1
5 4869 1 1 3 ARG HB3 H -1.530 6.673 -5.202 1.00 . A A . 3 ARG HB3 1 1
5 4870 1 1 3 ARG HD2 H -3.964 7.808 -5.980 1.00 . A A . 3 ARG HD2 1 1
5 4871 1 1 3 ARG HD3 H -3.405 6.373 -6.839 1.00 . A A . 3 ARG HD3 1 1
5 4872 1 1 3 ARG HE H -5.940 5.985 -5.571 1.00 . A A . 3 ARG HE 1 1
5 4873 1 1 3 ARG HG2 H -3.437 5.073 -4.838 1.00 . A A . 3 ARG HG2 1 1
5 4874 1 1 3 ARG HG3 H -4.242 6.366 -3.945 1.00 . A A . 3 ARG HG3 1 1
5 4875 1 1 3 ARG HH11 H -4.356 7.272 -8.391 1.00 . A A . 3 ARG HH11 1 1
5 4876 1 1 3 ARG HH12 H -5.746 7.101 -9.411 1.00 . A A . 3 ARG HH12 1 1
5 4877 1 1 3 ARG HH21 H -7.777 5.754 -6.903 1.00 . A A . 3 ARG HH21 1 1
5 4878 1 1 3 ARG HH22 H -7.692 6.238 -8.563 1.00 . A A . 3 ARG HH22 1 1
5 4879 1 1 3 ARG N N -1.217 4.600 -3.559 1.00 . A A . 3 ARG N 1 1
5 4880 1 1 3 ARG NE N -5.416 6.358 -6.310 1.00 . A A . 3 ARG NE 1 1
5 4881 1 1 3 ARG NH1 N -5.309 6.998 -8.517 1.00 . A A . 3 ARG NH1 1 1
5 4882 1 1 3 ARG NH2 N -7.258 6.133 -7.669 1.00 . A A . 3 ARG NH2 1 1
5 4883 1 1 3 ARG O O -2.263 6.915 -1.104 1.00 . A A . 3 ARG O 1 1
5 4884 1 1 4 GLU C C -3.475 4.740 0.586 1.00 . A A . 4 GLU C 1 1
5 4885 1 1 4 GLU CA C -4.231 5.003 -0.713 1.00 . A A . 4 GLU CA 1 1
5 4886 1 1 4 GLU CB C -5.277 3.909 -0.937 1.00 . A A . 4 GLU CB 1 1
5 4887 1 1 4 GLU CD C -7.422 3.594 -2.234 1.00 . A A . 4 GLU CD 1 1
5 4888 1 1 4 GLU CG C -5.958 3.987 -2.293 1.00 . A A . 4 GLU CG 1 1
5 4889 1 1 4 GLU H H -3.374 4.388 -2.548 1.00 . A A . 4 GLU H 1 1
5 4890 1 1 4 GLU HA H -4.732 5.956 -0.637 1.00 . A A . 4 GLU HA 1 1
5 4891 1 1 4 GLU HB2 H -4.796 2.945 -0.853 1.00 . A A . 4 GLU HB2 1 1
5 4892 1 1 4 GLU HB3 H -6.035 3.990 -0.172 1.00 . A A . 4 GLU HB3 1 1
5 4893 1 1 4 GLU HG2 H -5.888 5.000 -2.659 1.00 . A A . 4 GLU HG2 1 1
5 4894 1 1 4 GLU HG3 H -5.449 3.323 -2.976 1.00 . A A . 4 GLU HG3 1 1
5 4895 1 1 4 GLU N N -3.314 5.068 -1.845 1.00 . A A . 4 GLU N 1 1
5 4896 1 1 4 GLU O O -3.483 5.565 1.499 1.00 . A A . 4 GLU O 1 1
5 4897 1 1 4 GLU OE1 O -8.262 4.478 -1.966 1.00 . A A . 4 GLU OE1 1 1
5 4898 1 1 4 GLU OE2 O -7.726 2.403 -2.455 1.00 . A A . 4 GLU OE2 1 1
5 4899 1 1 5 GLU C C -1.114 4.335 2.261 1.00 . A A . 5 GLU C 1 1
5 4900 1 1 5 GLU CA C -2.061 3.212 1.848 1.00 . A A . 5 GLU CA 1 1
5 4901 1 1 5 GLU CB C -1.268 1.929 1.591 1.00 . A A . 5 GLU CB 1 1
5 4902 1 1 5 GLU CD C -2.364 -0.231 2.307 1.00 . A A . 5 GLU CD 1 1
5 4903 1 1 5 GLU CG C -2.133 0.751 1.175 1.00 . A A . 5 GLU CG 1 1
5 4904 1 1 5 GLU H H -2.853 2.968 -0.101 1.00 . A A . 5 GLU H 1 1
5 4905 1 1 5 GLU HA H -2.763 3.036 2.649 1.00 . A A . 5 GLU HA 1 1
5 4906 1 1 5 GLU HB2 H -0.549 2.116 0.807 1.00 . A A . 5 GLU HB2 1 1
5 4907 1 1 5 GLU HB3 H -0.741 1.660 2.494 1.00 . A A . 5 GLU HB3 1 1
5 4908 1 1 5 GLU HG2 H -3.090 1.124 0.842 1.00 . A A . 5 GLU HG2 1 1
5 4909 1 1 5 GLU HG3 H -1.647 0.233 0.362 1.00 . A A . 5 GLU HG3 1 1
5 4910 1 1 5 GLU N N -2.822 3.584 0.660 1.00 . A A . 5 GLU N 1 1
5 4911 1 1 5 GLU O O -1.009 4.670 3.441 1.00 . A A . 5 GLU O 1 1
5 4912 1 1 5 GLU OE1 O -1.506 -1.114 2.512 1.00 . A A . 5 GLU OE1 1 1
5 4913 1 1 5 GLU OE2 O -3.405 -0.116 2.989 1.00 . A A . 5 GLU OE2 1 1
5 4914 1 1 6 VAL C C -0.199 7.207 2.137 1.00 . A A . 6 VAL C 1 1
5 4915 1 1 6 VAL CA C 0.512 5.997 1.542 1.00 . A A . 6 VAL CA 1 1
5 4916 1 1 6 VAL CB C 1.245 6.426 0.257 1.00 . A A . 6 VAL CB 1 1
5 4917 1 1 6 VAL CG1 C 2.163 7.606 0.535 1.00 . A A . 6 VAL CG1 1 1
5 4918 1 1 6 VAL CG2 C 2.027 5.258 -0.325 1.00 . A A . 6 VAL CG2 1 1
5 4919 1 1 6 VAL H H -0.553 4.600 0.361 1.00 . A A . 6 VAL H 1 1
5 4920 1 1 6 VAL HA H 1.248 5.640 2.249 1.00 . A A . 6 VAL HA 1 1
5 4921 1 1 6 VAL HB H 0.507 6.735 -0.468 1.00 . A A . 6 VAL HB 1 1
5 4922 1 1 6 VAL HG11 H 1.822 8.466 -0.024 1.00 . A A . 6 VAL HG11 1 1
5 4923 1 1 6 VAL HG12 H 2.150 7.833 1.591 1.00 . A A . 6 VAL HG12 1 1
5 4924 1 1 6 VAL HG13 H 3.170 7.358 0.232 1.00 . A A . 6 VAL HG13 1 1
5 4925 1 1 6 VAL HG21 H 1.554 4.330 -0.038 1.00 . A A . 6 VAL HG21 1 1
5 4926 1 1 6 VAL HG22 H 2.042 5.335 -1.403 1.00 . A A . 6 VAL HG22 1 1
5 4927 1 1 6 VAL HG23 H 3.039 5.278 0.051 1.00 . A A . 6 VAL HG23 1 1
5 4928 1 1 6 VAL N N -0.426 4.911 1.281 1.00 . A A . 6 VAL N 1 1
5 4929 1 1 6 VAL O O 0.191 7.714 3.189 1.00 . A A . 6 VAL O 1 1
5 4930 1 1 7 LEU C C -2.503 8.607 3.346 1.00 . A A . 7 LEU C 1 1
5 4931 1 1 7 LEU CA C -2.011 8.817 1.918 1.00 . A A . 7 LEU CA 1 1
5 4932 1 1 7 LEU CB C -3.200 9.068 0.988 1.00 . A A . 7 LEU CB 1 1
5 4933 1 1 7 LEU CD1 C -4.841 10.879 0.431 1.00 . A A . 7 LEU CD1 1 1
5 4934 1 1 7 LEU CD2 C -5.415 9.162 2.158 1.00 . A A . 7 LEU CD2 1 1
5 4935 1 1 7 LEU CG C -4.296 9.983 1.533 1.00 . A A . 7 LEU CG 1 1
5 4936 1 1 7 LEU H H -1.506 7.220 0.625 1.00 . A A . 7 LEU H 1 1
5 4937 1 1 7 LEU HA H -1.360 9.679 1.897 1.00 . A A . 7 LEU HA 1 1
5 4938 1 1 7 LEU HB2 H -2.821 9.511 0.080 1.00 . A A . 7 LEU HB2 1 1
5 4939 1 1 7 LEU HB3 H -3.648 8.111 0.761 1.00 . A A . 7 LEU HB3 1 1
5 4940 1 1 7 LEU HD11 H -5.382 10.279 -0.285 1.00 . A A . 7 LEU HD11 1 1
5 4941 1 1 7 LEU HD12 H -4.022 11.380 -0.063 1.00 . A A . 7 LEU HD12 1 1
5 4942 1 1 7 LEU HD13 H -5.506 11.614 0.861 1.00 . A A . 7 LEU HD13 1 1
5 4943 1 1 7 LEU HD21 H -5.134 8.119 2.166 1.00 . A A . 7 LEU HD21 1 1
5 4944 1 1 7 LEU HD22 H -6.319 9.287 1.579 1.00 . A A . 7 LEU HD22 1 1
5 4945 1 1 7 LEU HD23 H -5.586 9.497 3.170 1.00 . A A . 7 LEU HD23 1 1
5 4946 1 1 7 LEU HG H -3.878 10.618 2.302 1.00 . A A . 7 LEU HG 1 1
5 4947 1 1 7 LEU N N -1.243 7.665 1.456 1.00 . A A . 7 LEU N 1 1
5 4948 1 1 7 LEU O O -2.404 9.503 4.184 1.00 . A A . 7 LEU O 1 1
5 4949 1 1 8 GLN C C -2.429 7.187 5.987 1.00 . A A . 8 GLN C 1 1
5 4950 1 1 8 GLN CA C -3.536 7.090 4.943 1.00 . A A . 8 GLN CA 1 1
5 4951 1 1 8 GLN CB C -4.138 5.684 4.951 1.00 . A A . 8 GLN CB 1 1
5 4952 1 1 8 GLN CD C -6.189 4.251 4.598 1.00 . A A . 8 GLN CD 1 1
5 4953 1 1 8 GLN CG C -5.592 5.641 4.509 1.00 . A A . 8 GLN CG 1 1
5 4954 1 1 8 GLN H H -3.081 6.745 2.906 1.00 . A A . 8 GLN H 1 1
5 4955 1 1 8 GLN HA H -4.309 7.803 5.189 1.00 . A A . 8 GLN HA 1 1
5 4956 1 1 8 GLN HB2 H -3.564 5.056 4.286 1.00 . A A . 8 GLN HB2 1 1
5 4957 1 1 8 GLN HB3 H -4.077 5.284 5.952 1.00 . A A . 8 GLN HB3 1 1
5 4958 1 1 8 GLN HE21 H -7.870 4.994 5.355 1.00 . A A . 8 GLN HE21 1 1
5 4959 1 1 8 GLN HE22 H -7.832 3.279 5.153 1.00 . A A . 8 GLN HE22 1 1
5 4960 1 1 8 GLN HG2 H -6.166 6.304 5.140 1.00 . A A . 8 GLN HG2 1 1
5 4961 1 1 8 GLN HG3 H -5.653 5.979 3.485 1.00 . A A . 8 GLN HG3 1 1
5 4962 1 1 8 GLN N N -3.031 7.418 3.616 1.00 . A A . 8 GLN N 1 1
5 4963 1 1 8 GLN NE2 N -7.421 4.165 5.085 1.00 . A A . 8 GLN NE2 1 1
5 4964 1 1 8 GLN O O -2.514 7.978 6.927 1.00 . A A . 8 GLN O 1 1
5 4965 1 1 8 GLN OE1 O -5.549 3.264 4.233 1.00 . A A . 8 GLN OE1 1 1
5 4966 1 1 9 LYS C C 0.198 7.795 7.047 1.00 . A A . 9 LYS C 1 1
5 4967 1 1 9 LYS CA C -0.262 6.373 6.742 1.00 . A A . 9 LYS CA 1 1
5 4968 1 1 9 LYS CB C 0.899 5.563 6.161 1.00 . A A . 9 LYS CB 1 1
5 4969 1 1 9 LYS CD C -0.065 3.360 6.888 1.00 . A A . 9 LYS CD 1 1
5 4970 1 1 9 LYS CE C -0.704 3.275 8.265 1.00 . A A . 9 LYS CE 1 1
5 4971 1 1 9 LYS CG C 1.159 4.260 6.896 1.00 . A A . 9 LYS CG 1 1
5 4972 1 1 9 LYS H H -1.378 5.770 5.047 1.00 . A A . 9 LYS H 1 1
5 4973 1 1 9 LYS HA H -0.590 5.909 7.660 1.00 . A A . 9 LYS HA 1 1
5 4974 1 1 9 LYS HB2 H 0.680 5.332 5.129 1.00 . A A . 9 LYS HB2 1 1
5 4975 1 1 9 LYS HB3 H 1.797 6.162 6.204 1.00 . A A . 9 LYS HB3 1 1
5 4976 1 1 9 LYS HD2 H -0.789 3.758 6.192 1.00 . A A . 9 LYS HD2 1 1
5 4977 1 1 9 LYS HD3 H 0.229 2.368 6.575 1.00 . A A . 9 LYS HD3 1 1
5 4978 1 1 9 LYS HE2 H -0.467 2.316 8.699 1.00 . A A . 9 LYS HE2 1 1
5 4979 1 1 9 LYS HE3 H -0.298 4.061 8.885 1.00 . A A . 9 LYS HE3 1 1
5 4980 1 1 9 LYS HG2 H 1.976 3.742 6.415 1.00 . A A . 9 LYS HG2 1 1
5 4981 1 1 9 LYS HG3 H 1.425 4.481 7.920 1.00 . A A . 9 LYS HG3 1 1
5 4982 1 1 9 LYS HZ1 H -2.436 4.423 8.051 1.00 . A A . 9 LYS HZ1 1 1
5 4983 1 1 9 LYS HZ2 H -2.616 3.101 9.089 1.00 . A A . 9 LYS HZ2 1 1
5 4984 1 1 9 LYS HZ3 H -2.567 2.860 7.416 1.00 . A A . 9 LYS HZ3 1 1
5 4985 1 1 9 LYS N N -1.389 6.378 5.816 1.00 . A A . 9 LYS N 1 1
5 4986 1 1 9 LYS NZ N -2.184 3.425 8.201 1.00 . A A . 9 LYS NZ 1 1
5 4987 1 1 9 LYS O O 0.180 8.231 8.198 1.00 . A A . 9 LYS O 1 1
5 4988 1 1 10 VAL C C 0.075 10.716 6.966 1.00 . A A . 10 VAL C 1 1
5 4989 1 1 10 VAL CA C 1.073 9.888 6.164 1.00 . A A . 10 VAL CA 1 1
5 4990 1 1 10 VAL CB C 1.302 10.562 4.798 1.00 . A A . 10 VAL CB 1 1
5 4991 1 1 10 VAL CG1 C 1.652 12.031 4.980 1.00 . A A . 10 VAL CG1 1 1
5 4992 1 1 10 VAL CG2 C 2.392 9.837 4.023 1.00 . A A . 10 VAL CG2 1 1
5 4993 1 1 10 VAL H H 0.601 8.112 5.114 1.00 . A A . 10 VAL H 1 1
5 4994 1 1 10 VAL HA H 2.015 9.865 6.693 1.00 . A A . 10 VAL HA 1 1
5 4995 1 1 10 VAL HB H 0.385 10.501 4.231 1.00 . A A . 10 VAL HB 1 1
5 4996 1 1 10 VAL HG11 H 2.515 12.118 5.624 1.00 . A A . 10 VAL HG11 1 1
5 4997 1 1 10 VAL HG12 H 1.874 12.470 4.018 1.00 . A A . 10 VAL HG12 1 1
5 4998 1 1 10 VAL HG13 H 0.816 12.547 5.428 1.00 . A A . 10 VAL HG13 1 1
5 4999 1 1 10 VAL HG21 H 1.944 9.254 3.233 1.00 . A A . 10 VAL HG21 1 1
5 5000 1 1 10 VAL HG22 H 3.072 10.560 3.596 1.00 . A A . 10 VAL HG22 1 1
5 5001 1 1 10 VAL HG23 H 2.935 9.184 4.690 1.00 . A A . 10 VAL HG23 1 1
5 5002 1 1 10 VAL N N 0.610 8.514 6.008 1.00 . A A . 10 VAL N 1 1
5 5003 1 1 10 VAL O O 0.455 11.462 7.868 1.00 . A A . 10 VAL O 1 1
5 5004 1 1 11 ALA C C -2.318 10.927 8.797 1.00 . A A . 11 ALA C 1 1
5 5005 1 1 11 ALA CA C -2.257 11.312 7.322 1.00 . A A . 11 ALA CA 1 1
5 5006 1 1 11 ALA CB C -3.600 11.061 6.654 1.00 . A A . 11 ALA CB 1 1
5 5007 1 1 11 ALA H H -1.444 9.968 5.904 1.00 . A A . 11 ALA H 1 1
5 5008 1 1 11 ALA HA H -2.035 12.367 7.245 1.00 . A A . 11 ALA HA 1 1
5 5009 1 1 11 ALA HB1 H -3.936 10.061 6.886 1.00 . A A . 11 ALA HB1 1 1
5 5010 1 1 11 ALA HB2 H -4.322 11.777 7.017 1.00 . A A . 11 ALA HB2 1 1
5 5011 1 1 11 ALA HB3 H -3.495 11.166 5.584 1.00 . A A . 11 ALA HB3 1 1
5 5012 1 1 11 ALA N N -1.204 10.579 6.632 1.00 . A A . 11 ALA N 1 1
5 5013 1 1 11 ALA O O -2.539 11.775 9.662 1.00 . A A . 11 ALA O 1 1
5 5014 1 1 12 LYS C C -0.915 9.592 11.217 1.00 . A A . 12 LYS C 1 1
5 5015 1 1 12 LYS CA C -2.153 9.145 10.447 1.00 . A A . 12 LYS CA 1 1
5 5016 1 1 12 LYS CB C -2.247 7.618 10.454 1.00 . A A . 12 LYS CB 1 1
5 5017 1 1 12 LYS CD C -2.567 5.533 11.817 1.00 . A A . 12 LYS CD 1 1
5 5018 1 1 12 LYS CE C -1.520 5.107 12.834 1.00 . A A . 12 LYS CE 1 1
5 5019 1 1 12 LYS CG C -2.722 7.044 11.777 1.00 . A A . 12 LYS CG 1 1
5 5020 1 1 12 LYS H H -1.950 9.015 8.344 1.00 . A A . 12 LYS H 1 1
5 5021 1 1 12 LYS HA H -3.029 9.553 10.928 1.00 . A A . 12 LYS HA 1 1
5 5022 1 1 12 LYS HB2 H -2.936 7.308 9.682 1.00 . A A . 12 LYS HB2 1 1
5 5023 1 1 12 LYS HB3 H -1.270 7.208 10.238 1.00 . A A . 12 LYS HB3 1 1
5 5024 1 1 12 LYS HD2 H -3.514 5.089 12.086 1.00 . A A . 12 LYS HD2 1 1
5 5025 1 1 12 LYS HD3 H -2.269 5.184 10.839 1.00 . A A . 12 LYS HD3 1 1
5 5026 1 1 12 LYS HE2 H -0.772 5.881 12.907 1.00 . A A . 12 LYS HE2 1 1
5 5027 1 1 12 LYS HE3 H -1.999 4.978 13.793 1.00 . A A . 12 LYS HE3 1 1
5 5028 1 1 12 LYS HG2 H -2.139 7.476 12.577 1.00 . A A . 12 LYS HG2 1 1
5 5029 1 1 12 LYS HG3 H -3.765 7.293 11.913 1.00 . A A . 12 LYS HG3 1 1
5 5030 1 1 12 LYS HZ1 H -0.721 3.796 11.417 1.00 . A A . 12 LYS HZ1 1 1
5 5031 1 1 12 LYS HZ2 H -1.448 3.021 12.734 1.00 . A A . 12 LYS HZ2 1 1
5 5032 1 1 12 LYS HZ3 H 0.068 3.751 12.913 1.00 . A A . 12 LYS HZ3 1 1
5 5033 1 1 12 LYS N N -2.121 9.643 9.077 1.00 . A A . 12 LYS N 1 1
5 5034 1 1 12 LYS NZ N -0.859 3.829 12.448 1.00 . A A . 12 LYS NZ 1 1
5 5035 1 1 12 LYS O O -1.018 10.302 12.218 1.00 . A A . 12 LYS O 1 1
5 5036 1 1 13 ILE C C 1.591 11.036 11.636 1.00 . A A . 13 ILE C 1 1
5 5037 1 1 13 ILE CA C 1.511 9.534 11.387 1.00 . A A . 13 ILE CA 1 1
5 5038 1 1 13 ILE CB C 2.722 9.100 10.540 1.00 . A A . 13 ILE CB 1 1
5 5039 1 1 13 ILE CD1 C 2.838 7.243 8.804 1.00 . A A . 13 ILE CD1 1 1
5 5040 1 1 13 ILE CG1 C 2.667 7.596 10.264 1.00 . A A . 13 ILE CG1 1 1
5 5041 1 1 13 ILE CG2 C 4.020 9.468 11.243 1.00 . A A . 13 ILE CG2 1 1
5 5042 1 1 13 ILE H H 0.271 8.610 9.943 1.00 . A A . 13 ILE H 1 1
5 5043 1 1 13 ILE HA H 1.559 9.020 12.337 1.00 . A A . 13 ILE HA 1 1
5 5044 1 1 13 ILE HB H 2.686 9.633 9.602 1.00 . A A . 13 ILE HB 1 1
5 5045 1 1 13 ILE HD11 H 2.214 6.395 8.563 1.00 . A A . 13 ILE HD11 1 1
5 5046 1 1 13 ILE HD12 H 2.553 8.086 8.193 1.00 . A A . 13 ILE HD12 1 1
5 5047 1 1 13 ILE HD13 H 3.872 6.994 8.612 1.00 . A A . 13 ILE HD13 1 1
5 5048 1 1 13 ILE HG12 H 3.453 7.106 10.818 1.00 . A A . 13 ILE HG12 1 1
5 5049 1 1 13 ILE HG13 H 1.710 7.213 10.590 1.00 . A A . 13 ILE HG13 1 1
5 5050 1 1 13 ILE HG21 H 4.205 10.526 11.126 1.00 . A A . 13 ILE HG21 1 1
5 5051 1 1 13 ILE HG22 H 3.939 9.232 12.293 1.00 . A A . 13 ILE HG22 1 1
5 5052 1 1 13 ILE HG23 H 4.836 8.910 10.810 1.00 . A A . 13 ILE HG23 1 1
5 5053 1 1 13 ILE N N 0.254 9.174 10.744 1.00 . A A . 13 ILE N 1 1
5 5054 1 1 13 ILE O O 2.099 11.479 12.667 1.00 . A A . 13 ILE O 1 1
5 5055 1 1 14 ILE C C 0.031 13.749 11.783 1.00 . A A . 14 ILE C 1 1
5 5056 1 1 14 ILE CA C 1.096 13.268 10.804 1.00 . A A . 14 ILE CA 1 1
5 5057 1 1 14 ILE CB C 0.866 13.945 9.439 1.00 . A A . 14 ILE CB 1 1
5 5058 1 1 14 ILE CD1 C 1.920 14.352 7.159 1.00 . A A . 14 ILE CD1 1 1
5 5059 1 1 14 ILE CG1 C 2.089 13.756 8.539 1.00 . A A . 14 ILE CG1 1 1
5 5060 1 1 14 ILE CG2 C 0.563 15.424 9.627 1.00 . A A . 14 ILE CG2 1 1
5 5061 1 1 14 ILE H H 0.694 11.403 9.888 1.00 . A A . 14 ILE H 1 1
5 5062 1 1 14 ILE HA H 2.068 13.565 11.171 1.00 . A A . 14 ILE HA 1 1
5 5063 1 1 14 ILE HB H 0.010 13.483 8.973 1.00 . A A . 14 ILE HB 1 1
5 5064 1 1 14 ILE HD11 H 2.070 15.420 7.206 1.00 . A A . 14 ILE HD11 1 1
5 5065 1 1 14 ILE HD12 H 2.644 13.915 6.487 1.00 . A A . 14 ILE HD12 1 1
5 5066 1 1 14 ILE HD13 H 0.923 14.144 6.797 1.00 . A A . 14 ILE HD13 1 1
5 5067 1 1 14 ILE HG12 H 2.943 14.226 9.000 1.00 . A A . 14 ILE HG12 1 1
5 5068 1 1 14 ILE HG13 H 2.282 12.699 8.424 1.00 . A A . 14 ILE HG13 1 1
5 5069 1 1 14 ILE HG21 H 0.529 15.909 8.662 1.00 . A A . 14 ILE HG21 1 1
5 5070 1 1 14 ILE HG22 H -0.392 15.536 10.118 1.00 . A A . 14 ILE HG22 1 1
5 5071 1 1 14 ILE HG23 H 1.335 15.877 10.230 1.00 . A A . 14 ILE HG23 1 1
5 5072 1 1 14 ILE N N 1.085 11.815 10.686 1.00 . A A . 14 ILE N 1 1
5 5073 1 1 14 ILE O O 0.266 14.664 12.572 1.00 . A A . 14 ILE O 1 1
5 5074 1 1 15 SER C C -1.930 13.117 14.055 1.00 . A A . 15 SER C 1 1
5 5075 1 1 15 SER CA C -2.244 13.489 12.609 1.00 . A A . 15 SER CA 1 1
5 5076 1 1 15 SER CB C -3.533 12.798 12.160 1.00 . A A . 15 SER CB 1 1
5 5077 1 1 15 SER H H -1.267 12.402 11.077 1.00 . A A . 15 SER H 1 1
5 5078 1 1 15 SER HA H -2.379 14.559 12.546 1.00 . A A . 15 SER HA 1 1
5 5079 1 1 15 SER HB2 H -4.349 13.119 12.790 1.00 . A A . 15 SER HB2 1 1
5 5080 1 1 15 SER HB3 H -3.743 13.064 11.135 1.00 . A A . 15 SER HB3 1 1
5 5081 1 1 15 SER HG H -4.278 10.986 12.137 1.00 . A A . 15 SER HG 1 1
5 5082 1 1 15 SER N N -1.141 13.124 11.728 1.00 . A A . 15 SER N 1 1
5 5083 1 1 15 SER O O -2.503 13.676 14.989 1.00 . A A . 15 SER O 1 1
5 5084 1 1 15 SER OG O -3.414 11.389 12.251 1.00 . A A . 15 SER OG 1 1
5 5085 1 1 16 ASN C C 0.579 12.507 16.069 1.00 . A A . 16 ASN C 1 1
5 5086 1 1 16 ASN CA C -0.625 11.720 15.561 1.00 . A A . 16 ASN CA 1 1
5 5087 1 1 16 ASN CB C -0.301 10.225 15.544 1.00 . A A . 16 ASN CB 1 1
5 5088 1 1 16 ASN CG C -1.512 9.367 15.858 1.00 . A A . 16 ASN CG 1 1
5 5089 1 1 16 ASN H H -0.594 11.760 13.445 1.00 . A A . 16 ASN H 1 1
5 5090 1 1 16 ASN HA H -1.459 11.891 16.226 1.00 . A A . 16 ASN HA 1 1
5 5091 1 1 16 ASN HB2 H 0.064 9.953 14.564 1.00 . A A . 16 ASN HB2 1 1
5 5092 1 1 16 ASN HB3 H 0.464 10.019 16.278 1.00 . A A . 16 ASN HB3 1 1
5 5093 1 1 16 ASN HD21 H -2.602 10.378 14.537 1.00 . A A . 16 ASN HD21 1 1
5 5094 1 1 16 ASN HD22 H -3.421 9.107 15.372 1.00 . A A . 16 ASN HD22 1 1
5 5095 1 1 16 ASN N N -1.016 12.169 14.230 1.00 . A A . 16 ASN N 1 1
5 5096 1 1 16 ASN ND2 N -2.624 9.645 15.188 1.00 . A A . 16 ASN ND2 1 1
5 5097 1 1 16 ASN O O 0.604 12.953 17.217 1.00 . A A . 16 ASN O 1 1
5 5098 1 1 16 ASN OD1 O -1.447 8.465 16.694 1.00 . A A . 16 ASN OD1 1 1
5 5099 1 1 17 HIS C C 2.479 14.891 15.766 1.00 . A A . 17 HIS C 1 1
5 5100 1 1 17 HIS CA C 2.784 13.410 15.566 1.00 . A A . 17 HIS CA 1 1
5 5101 1 1 17 HIS CB C 3.852 13.238 14.485 1.00 . A A . 17 HIS CB 1 1
5 5102 1 1 17 HIS CD2 C 5.484 15.162 15.084 1.00 . A A . 17 HIS CD2 1 1
5 5103 1 1 17 HIS CE1 C 7.321 13.979 15.269 1.00 . A A . 17 HIS CE1 1 1
5 5104 1 1 17 HIS CG C 5.163 13.871 14.834 1.00 . A A . 17 HIS CG 1 1
5 5105 1 1 17 HIS H H 1.497 12.296 14.306 1.00 . A A . 17 HIS H 1 1
5 5106 1 1 17 HIS HA H 3.155 13.003 16.494 1.00 . A A . 17 HIS HA 1 1
5 5107 1 1 17 HIS HB2 H 4.025 12.184 14.325 1.00 . A A . 17 HIS HB2 1 1
5 5108 1 1 17 HIS HB3 H 3.500 13.684 13.566 1.00 . A A . 17 HIS HB3 1 1
5 5109 1 1 17 HIS HD1 H 6.431 12.188 14.835 1.00 . A A . 17 HIS HD1 1 1
5 5110 1 1 17 HIS HD2 H 4.807 16.005 15.075 1.00 . A A . 17 HIS HD2 1 1
5 5111 1 1 17 HIS HE1 H 8.351 13.700 15.429 1.00 . A A . 17 HIS HE1 1 1
5 5112 1 1 17 HIS N N 1.576 12.675 15.206 1.00 . A A . 17 HIS N 1 1
5 5113 1 1 17 HIS ND1 N 6.336 13.156 14.957 1.00 . A A . 17 HIS ND1 1 1
5 5114 1 1 17 HIS NE2 N 6.830 15.203 15.352 1.00 . A A . 17 HIS NE2 1 1
5 5115 1 1 17 HIS O O 2.902 15.495 16.752 1.00 . A A . 17 HIS O 1 1
5 5116 1 1 18 PHE C C 0.009 17.062 15.531 1.00 . A A . 18 PHE C 1 1
5 5117 1 1 18 PHE CA C 1.384 16.883 14.895 1.00 . A A . 18 PHE CA 1 1
5 5118 1 1 18 PHE CB C 1.397 17.506 13.497 1.00 . A A . 18 PHE CB 1 1
5 5119 1 1 18 PHE CD1 C 3.080 16.261 12.113 1.00 . A A . 18 PHE CD1 1 1
5 5120 1 1 18 PHE CD2 C 3.629 18.459 12.858 1.00 . A A . 18 PHE CD2 1 1
5 5121 1 1 18 PHE CE1 C 4.305 16.167 11.479 1.00 . A A . 18 PHE CE1 1 1
5 5122 1 1 18 PHE CE2 C 4.855 18.371 12.226 1.00 . A A . 18 PHE CE2 1 1
5 5123 1 1 18 PHE CG C 2.729 17.407 12.809 1.00 . A A . 18 PHE CG 1 1
5 5124 1 1 18 PHE CZ C 5.193 17.224 11.535 1.00 . A A . 18 PHE CZ 1 1
5 5125 1 1 18 PHE H H 1.436 14.937 14.060 1.00 . A A . 18 PHE H 1 1
5 5126 1 1 18 PHE HA H 2.119 17.381 15.508 1.00 . A A . 18 PHE HA 1 1
5 5127 1 1 18 PHE HB2 H 0.667 17.004 12.880 1.00 . A A . 18 PHE HB2 1 1
5 5128 1 1 18 PHE HB3 H 1.139 18.551 13.575 1.00 . A A . 18 PHE HB3 1 1
5 5129 1 1 18 PHE HD1 H 2.386 15.435 12.068 1.00 . A A . 18 PHE HD1 1 1
5 5130 1 1 18 PHE HD2 H 3.365 19.357 13.398 1.00 . A A . 18 PHE HD2 1 1
5 5131 1 1 18 PHE HE1 H 4.566 15.269 10.940 1.00 . A A . 18 PHE HE1 1 1
5 5132 1 1 18 PHE HE2 H 5.547 19.199 12.271 1.00 . A A . 18 PHE HE2 1 1
5 5133 1 1 18 PHE HZ H 6.150 17.152 11.041 1.00 . A A . 18 PHE HZ 1 1
5 5134 1 1 18 PHE N N 1.744 15.471 14.823 1.00 . A A . 18 PHE N 1 1
5 5135 1 1 18 PHE O O -0.645 16.089 15.907 1.00 . A A . 18 PHE O 1 1
5 5136 1 1 19 ASP C C -2.766 18.868 15.155 1.00 . A A . 19 ASP C 1 1
5 5137 1 1 19 ASP CA C -1.721 18.621 16.239 1.00 . A A . 19 ASP CA 1 1
5 5138 1 1 19 ASP CB C -1.613 19.845 17.149 1.00 . A A . 19 ASP CB 1 1
5 5139 1 1 19 ASP CG C -0.305 19.883 17.915 1.00 . A A . 19 ASP CG 1 1
5 5140 1 1 19 ASP H H 0.144 19.046 15.330 1.00 . A A . 19 ASP H 1 1
5 5141 1 1 19 ASP HA H -2.027 17.771 16.829 1.00 . A A . 19 ASP HA 1 1
5 5142 1 1 19 ASP HB2 H -1.682 20.740 16.548 1.00 . A A . 19 ASP HB2 1 1
5 5143 1 1 19 ASP HB3 H -2.426 19.830 17.860 1.00 . A A . 19 ASP HB3 1 1
5 5144 1 1 19 ASP N N -0.423 18.313 15.648 1.00 . A A . 19 ASP N 1 1
5 5145 1 1 19 ASP O O -3.815 19.458 15.414 1.00 . A A . 19 ASP O 1 1
5 5146 1 1 19 ASP OD1 O -0.107 19.018 18.795 1.00 . A A . 19 ASP OD1 1 1
5 5147 1 1 19 ASP OD2 O 0.520 20.777 17.635 1.00 . A A . 19 ASP OD2 1 1
5 5148 1 1 20 ILE C C -4.468 17.515 12.823 1.00 . A A . 20 ILE C 1 1
5 5149 1 1 20 ILE CA C -3.384 18.588 12.819 1.00 . A A . 20 ILE CA 1 1
5 5150 1 1 20 ILE CB C -2.638 18.542 11.473 1.00 . A A . 20 ILE CB 1 1
5 5151 1 1 20 ILE CD1 C -2.781 19.320 9.054 1.00 . A A . 20 ILE CD1 1 1
5 5152 1 1 20 ILE CG1 C -3.520 19.103 10.356 1.00 . A A . 20 ILE CG1 1 1
5 5153 1 1 20 ILE CG2 C -2.211 17.117 11.152 1.00 . A A . 20 ILE CG2 1 1
5 5154 1 1 20 ILE H H -1.618 17.954 13.797 1.00 . A A . 20 ILE H 1 1
5 5155 1 1 20 ILE HA H -3.852 19.557 12.916 1.00 . A A . 20 ILE HA 1 1
5 5156 1 1 20 ILE HB H -1.749 19.147 11.559 1.00 . A A . 20 ILE HB 1 1
5 5157 1 1 20 ILE HD11 H -2.640 20.379 8.892 1.00 . A A . 20 ILE HD11 1 1
5 5158 1 1 20 ILE HD12 H -1.821 18.830 9.098 1.00 . A A . 20 ILE HD12 1 1
5 5159 1 1 20 ILE HD13 H -3.359 18.907 8.239 1.00 . A A . 20 ILE HD13 1 1
5 5160 1 1 20 ILE HG12 H -4.330 18.417 10.166 1.00 . A A . 20 ILE HG12 1 1
5 5161 1 1 20 ILE HG13 H -3.925 20.054 10.671 1.00 . A A . 20 ILE HG13 1 1
5 5162 1 1 20 ILE HG21 H -1.632 16.721 11.974 1.00 . A A . 20 ILE HG21 1 1
5 5163 1 1 20 ILE HG22 H -3.087 16.504 11.002 1.00 . A A . 20 ILE HG22 1 1
5 5164 1 1 20 ILE HG23 H -1.611 17.114 10.255 1.00 . A A . 20 ILE HG23 1 1
5 5165 1 1 20 ILE N N -2.470 18.415 13.941 1.00 . A A . 20 ILE N 1 1
5 5166 1 1 20 ILE O O -4.311 16.462 13.440 1.00 . A A . 20 ILE O 1 1
5 5167 1 1 21 GLU C C -6.506 15.900 10.868 1.00 . A A . 21 GLU C 1 1
5 5168 1 1 21 GLU CA C -6.678 16.847 12.052 1.00 . A A . 21 GLU CA 1 1
5 5169 1 1 21 GLU CB C -8.006 17.598 11.930 1.00 . A A . 21 GLU CB 1 1
5 5170 1 1 21 GLU CD C -9.309 16.998 14.009 1.00 . A A . 21 GLU CD 1 1
5 5171 1 1 21 GLU CG C -9.189 16.838 12.506 1.00 . A A . 21 GLU CG 1 1
5 5172 1 1 21 GLU H H -5.635 18.647 11.658 1.00 . A A . 21 GLU H 1 1
5 5173 1 1 21 GLU HA H -6.685 16.268 12.963 1.00 . A A . 21 GLU HA 1 1
5 5174 1 1 21 GLU HB2 H -7.922 18.541 12.450 1.00 . A A . 21 GLU HB2 1 1
5 5175 1 1 21 GLU HB3 H -8.202 17.789 10.885 1.00 . A A . 21 GLU HB3 1 1
5 5176 1 1 21 GLU HG2 H -10.095 17.206 12.047 1.00 . A A . 21 GLU HG2 1 1
5 5177 1 1 21 GLU HG3 H -9.073 15.789 12.278 1.00 . A A . 21 GLU HG3 1 1
5 5178 1 1 21 GLU N N -5.568 17.790 12.129 1.00 . A A . 21 GLU N 1 1
5 5179 1 1 21 GLU O O -6.278 16.334 9.740 1.00 . A A . 21 GLU O 1 1
5 5180 1 1 21 GLU OE1 O -9.674 18.103 14.462 1.00 . A A . 21 GLU OE1 1 1
5 5181 1 1 21 GLU OE2 O -9.038 16.017 14.733 1.00 . A A . 21 GLU OE2 1 1
5 5182 1 1 22 ALA C C -7.497 13.805 8.982 1.00 . A A . 22 ALA C 1 1
5 5183 1 1 22 ALA CA C -6.475 13.593 10.094 1.00 . A A . 22 ALA CA 1 1
5 5184 1 1 22 ALA CB C -6.619 12.199 10.686 1.00 . A A . 22 ALA CB 1 1
5 5185 1 1 22 ALA H H -6.799 14.318 12.055 1.00 . A A . 22 ALA H 1 1
5 5186 1 1 22 ALA HA H -5.482 13.680 9.677 1.00 . A A . 22 ALA HA 1 1
5 5187 1 1 22 ALA HB1 H -7.606 11.817 10.468 1.00 . A A . 22 ALA HB1 1 1
5 5188 1 1 22 ALA HB2 H -5.876 11.546 10.254 1.00 . A A . 22 ALA HB2 1 1
5 5189 1 1 22 ALA HB3 H -6.479 12.247 11.756 1.00 . A A . 22 ALA HB3 1 1
5 5190 1 1 22 ALA N N -6.617 14.603 11.136 1.00 . A A . 22 ALA N 1 1
5 5191 1 1 22 ALA O O -7.338 13.292 7.874 1.00 . A A . 22 ALA O 1 1
5 5192 1 1 23 ASP C C -9.338 16.172 7.604 1.00 . A A . 23 ASP C 1 1
5 5193 1 1 23 ASP CA C -9.593 14.843 8.310 1.00 . A A . 23 ASP CA 1 1
5 5194 1 1 23 ASP CB C -10.961 14.870 8.993 1.00 . A A . 23 ASP CB 1 1
5 5195 1 1 23 ASP CG C -11.955 13.933 8.336 1.00 . A A . 23 ASP CG 1 1
5 5196 1 1 23 ASP H H -8.615 14.944 10.185 1.00 . A A . 23 ASP H 1 1
5 5197 1 1 23 ASP HA H -9.583 14.052 7.575 1.00 . A A . 23 ASP HA 1 1
5 5198 1 1 23 ASP HB2 H -10.846 14.575 10.026 1.00 . A A . 23 ASP HB2 1 1
5 5199 1 1 23 ASP HB3 H -11.358 15.873 8.952 1.00 . A A . 23 ASP HB3 1 1
5 5200 1 1 23 ASP N N -8.545 14.563 9.284 1.00 . A A . 23 ASP N 1 1
5 5201 1 1 23 ASP O O -9.759 16.370 6.465 1.00 . A A . 23 ASP O 1 1
5 5202 1 1 23 ASP OD1 O -12.020 12.755 8.746 1.00 . A A . 23 ASP OD1 1 1
5 5203 1 1 23 ASP OD2 O -12.667 14.377 7.411 1.00 . A A . 23 ASP OD2 1 1
5 5204 1 1 24 GLN C C -7.112 18.315 6.823 1.00 . A A . 24 GLN C 1 1
5 5205 1 1 24 GLN CA C -8.338 18.386 7.727 1.00 . A A . 24 GLN CA 1 1
5 5206 1 1 24 GLN CB C -8.102 19.402 8.847 1.00 . A A . 24 GLN CB 1 1
5 5207 1 1 24 GLN CD C -10.379 20.494 8.798 1.00 . A A . 24 GLN CD 1 1
5 5208 1 1 24 GLN CG C -9.357 19.745 9.631 1.00 . A A . 24 GLN CG 1 1
5 5209 1 1 24 GLN H H -8.338 16.859 9.193 1.00 . A A . 24 GLN H 1 1
5 5210 1 1 24 GLN HA H -9.185 18.703 7.139 1.00 . A A . 24 GLN HA 1 1
5 5211 1 1 24 GLN HB2 H -7.372 18.999 9.534 1.00 . A A . 24 GLN HB2 1 1
5 5212 1 1 24 GLN HB3 H -7.713 20.312 8.415 1.00 . A A . 24 GLN HB3 1 1
5 5213 1 1 24 GLN HE21 H -11.549 18.887 8.744 1.00 . A A . 24 GLN HE21 1 1
5 5214 1 1 24 GLN HE22 H -12.144 20.278 7.910 1.00 . A A . 24 GLN HE22 1 1
5 5215 1 1 24 GLN HG2 H -9.807 18.830 9.986 1.00 . A A . 24 GLN HG2 1 1
5 5216 1 1 24 GLN HG3 H -9.082 20.360 10.475 1.00 . A A . 24 GLN HG3 1 1
5 5217 1 1 24 GLN N N -8.647 17.077 8.289 1.00 . A A . 24 GLN N 1 1
5 5218 1 1 24 GLN NE2 N -11.467 19.818 8.448 1.00 . A A . 24 GLN NE2 1 1
5 5219 1 1 24 GLN O O -7.011 19.047 5.838 1.00 . A A . 24 GLN O 1 1
5 5220 1 1 24 GLN OE1 O -10.193 21.667 8.473 1.00 . A A . 24 GLN OE1 1 1
5 5221 1 1 25 VAL C C -5.275 17.147 4.894 1.00 . A A . 25 VAL C 1 1
5 5222 1 1 25 VAL CA C -4.962 17.261 6.381 1.00 . A A . 25 VAL CA 1 1
5 5223 1 1 25 VAL CB C -4.177 16.014 6.827 1.00 . A A . 25 VAL CB 1 1
5 5224 1 1 25 VAL CG1 C -3.379 16.308 8.089 1.00 . A A . 25 VAL CG1 1 1
5 5225 1 1 25 VAL CG2 C -5.120 14.840 7.045 1.00 . A A . 25 VAL CG2 1 1
5 5226 1 1 25 VAL H H -6.319 16.874 7.959 1.00 . A A . 25 VAL H 1 1
5 5227 1 1 25 VAL HA H -4.340 18.130 6.543 1.00 . A A . 25 VAL HA 1 1
5 5228 1 1 25 VAL HB H -3.483 15.751 6.042 1.00 . A A . 25 VAL HB 1 1
5 5229 1 1 25 VAL HG11 H -4.036 16.715 8.843 1.00 . A A . 25 VAL HG11 1 1
5 5230 1 1 25 VAL HG12 H -2.932 15.395 8.454 1.00 . A A . 25 VAL HG12 1 1
5 5231 1 1 25 VAL HG13 H -2.602 17.024 7.864 1.00 . A A . 25 VAL HG13 1 1
5 5232 1 1 25 VAL HG21 H -4.599 13.918 6.835 1.00 . A A . 25 VAL HG21 1 1
5 5233 1 1 25 VAL HG22 H -5.460 14.836 8.070 1.00 . A A . 25 VAL HG22 1 1
5 5234 1 1 25 VAL HG23 H -5.969 14.933 6.384 1.00 . A A . 25 VAL HG23 1 1
5 5235 1 1 25 VAL N N -6.182 17.429 7.163 1.00 . A A . 25 VAL N 1 1
5 5236 1 1 25 VAL O O -5.748 16.111 4.425 1.00 . A A . 25 VAL O 1 1
5 5237 1 1 26 THR C C -4.046 18.753 1.954 1.00 . A A . 26 THR C 1 1
5 5238 1 1 26 THR CA C -5.260 18.239 2.719 1.00 . A A . 26 THR CA 1 1
5 5239 1 1 26 THR CB C -6.478 19.117 2.376 1.00 . A A . 26 THR CB 1 1
5 5240 1 1 26 THR CG2 C -6.272 20.543 2.863 1.00 . A A . 26 THR CG2 1 1
5 5241 1 1 26 THR H H -4.631 19.014 4.585 1.00 . A A . 26 THR H 1 1
5 5242 1 1 26 THR HA H -5.471 17.227 2.403 1.00 . A A . 26 THR HA 1 1
5 5243 1 1 26 THR HB H -7.349 18.706 2.867 1.00 . A A . 26 THR HB 1 1
5 5244 1 1 26 THR HG1 H -7.156 19.924 0.708 1.00 . A A . 26 THR HG1 1 1
5 5245 1 1 26 THR HG21 H -5.349 20.931 2.459 1.00 . A A . 26 THR HG21 1 1
5 5246 1 1 26 THR HG22 H -6.225 20.551 3.942 1.00 . A A . 26 THR HG22 1 1
5 5247 1 1 26 THR HG23 H -7.096 21.158 2.533 1.00 . A A . 26 THR HG23 1 1
5 5248 1 1 26 THR N N -5.007 18.218 4.154 1.00 . A A . 26 THR N 1 1
5 5249 1 1 26 THR O O -3.135 19.340 2.538 1.00 . A A . 26 THR O 1 1
5 5250 1 1 26 THR OG1 O -6.699 19.118 0.961 1.00 . A A . 26 THR OG1 1 1
5 5251 1 1 27 ASP C C -2.837 20.495 -0.211 1.00 . A A . 27 ASP C 1 1
5 5252 1 1 27 ASP CA C -2.938 18.973 -0.202 1.00 . A A . 27 ASP CA 1 1
5 5253 1 1 27 ASP CB C -3.121 18.452 -1.628 1.00 . A A . 27 ASP CB 1 1
5 5254 1 1 27 ASP CG C -3.359 16.956 -1.673 1.00 . A A . 27 ASP CG 1 1
5 5255 1 1 27 ASP H H -4.795 18.056 0.236 1.00 . A A . 27 ASP H 1 1
5 5256 1 1 27 ASP HA H -2.024 18.567 0.205 1.00 . A A . 27 ASP HA 1 1
5 5257 1 1 27 ASP HB2 H -3.969 18.947 -2.079 1.00 . A A . 27 ASP HB2 1 1
5 5258 1 1 27 ASP HB3 H -2.233 18.675 -2.202 1.00 . A A . 27 ASP HB3 1 1
5 5259 1 1 27 ASP N N -4.040 18.530 0.644 1.00 . A A . 27 ASP N 1 1
5 5260 1 1 27 ASP O O -1.823 21.056 -0.623 1.00 . A A . 27 ASP O 1 1
5 5261 1 1 27 ASP OD1 O -3.114 16.285 -0.648 1.00 . A A . 27 ASP OD1 1 1
5 5262 1 1 27 ASP OD2 O -3.791 16.456 -2.732 1.00 . A A . 27 ASP OD2 1 1
5 5263 1 1 28 GLN C C -3.548 23.125 1.673 1.00 . A A . 28 GLN C 1 1
5 5264 1 1 28 GLN CA C -3.928 22.612 0.287 1.00 . A A . 28 GLN CA 1 1
5 5265 1 1 28 GLN CB C -5.317 23.125 -0.097 1.00 . A A . 28 GLN CB 1 1
5 5266 1 1 28 GLN CD C -6.178 21.852 -2.102 1.00 . A A . 28 GLN CD 1 1
5 5267 1 1 28 GLN CG C -5.565 23.143 -1.596 1.00 . A A . 28 GLN CG 1 1
5 5268 1 1 28 GLN H H -4.675 20.651 0.560 1.00 . A A . 28 GLN H 1 1
5 5269 1 1 28 GLN HA H -3.208 22.980 -0.428 1.00 . A A . 28 GLN HA 1 1
5 5270 1 1 28 GLN HB2 H -6.061 22.492 0.363 1.00 . A A . 28 GLN HB2 1 1
5 5271 1 1 28 GLN HB3 H -5.432 24.132 0.277 1.00 . A A . 28 GLN HB3 1 1
5 5272 1 1 28 GLN HE21 H -5.177 22.018 -3.812 1.00 . A A . 28 GLN HE21 1 1
5 5273 1 1 28 GLN HE22 H -6.194 20.629 -3.668 1.00 . A A . 28 GLN HE22 1 1
5 5274 1 1 28 GLN HG2 H -6.237 23.957 -1.827 1.00 . A A . 28 GLN HG2 1 1
5 5275 1 1 28 GLN HG3 H -4.624 23.300 -2.102 1.00 . A A . 28 GLN HG3 1 1
5 5276 1 1 28 GLN N N -3.897 21.155 0.245 1.00 . A A . 28 GLN N 1 1
5 5277 1 1 28 GLN NE2 N -5.814 21.460 -3.317 1.00 . A A . 28 GLN NE2 1 1
5 5278 1 1 28 GLN O O -3.731 24.304 1.982 1.00 . A A . 28 GLN O 1 1
5 5279 1 1 28 GLN OE1 O -6.971 21.215 -1.408 1.00 . A A . 28 GLN OE1 1 1
5 5280 1 1 29 LEU C C -1.249 22.006 4.193 1.00 . A A . 29 LEU C 1 1
5 5281 1 1 29 LEU CA C -2.615 22.596 3.858 1.00 . A A . 29 LEU CA 1 1
5 5282 1 1 29 LEU CB C -3.655 22.111 4.869 1.00 . A A . 29 LEU CB 1 1
5 5283 1 1 29 LEU CD1 C -5.523 23.620 4.151 1.00 . A A . 29 LEU CD1 1 1
5 5284 1 1 29 LEU CD2 C -5.567 22.576 6.423 1.00 . A A . 29 LEU CD2 1 1
5 5285 1 1 29 LEU CG C -4.681 23.149 5.326 1.00 . A A . 29 LEU CG 1 1
5 5286 1 1 29 LEU H H -2.899 21.310 2.201 1.00 . A A . 29 LEU H 1 1
5 5287 1 1 29 LEU HA H -2.550 23.673 3.907 1.00 . A A . 29 LEU HA 1 1
5 5288 1 1 29 LEU HB2 H -4.193 21.289 4.422 1.00 . A A . 29 LEU HB2 1 1
5 5289 1 1 29 LEU HB3 H -3.126 21.760 5.744 1.00 . A A . 29 LEU HB3 1 1
5 5290 1 1 29 LEU HD11 H -5.401 22.938 3.324 1.00 . A A . 29 LEU HD11 1 1
5 5291 1 1 29 LEU HD12 H -5.203 24.608 3.852 1.00 . A A . 29 LEU HD12 1 1
5 5292 1 1 29 LEU HD13 H -6.563 23.652 4.442 1.00 . A A . 29 LEU HD13 1 1
5 5293 1 1 29 LEU HD21 H -4.948 22.159 7.204 1.00 . A A . 29 LEU HD21 1 1
5 5294 1 1 29 LEU HD22 H -6.195 21.800 6.010 1.00 . A A . 29 LEU HD22 1 1
5 5295 1 1 29 LEU HD23 H -6.185 23.361 6.833 1.00 . A A . 29 LEU HD23 1 1
5 5296 1 1 29 LEU HG H -4.161 24.007 5.729 1.00 . A A . 29 LEU HG 1 1
5 5297 1 1 29 LEU N N -3.020 22.234 2.504 1.00 . A A . 29 LEU N 1 1
5 5298 1 1 29 LEU O O -1.150 21.023 4.927 1.00 . A A . 29 LEU O 1 1
5 5299 1 1 30 ASN C C 1.446 22.056 5.393 1.00 . A A . 30 ASN C 1 1
5 5300 1 1 30 ASN CA C 1.163 22.150 3.896 1.00 . A A . 30 ASN CA 1 1
5 5301 1 1 30 ASN CB C 2.171 23.090 3.233 1.00 . A A . 30 ASN CB 1 1
5 5302 1 1 30 ASN CG C 3.590 22.844 3.707 1.00 . A A . 30 ASN CG 1 1
5 5303 1 1 30 ASN H H -0.341 23.394 3.076 1.00 . A A . 30 ASN H 1 1
5 5304 1 1 30 ASN HA H 1.260 21.167 3.461 1.00 . A A . 30 ASN HA 1 1
5 5305 1 1 30 ASN HB2 H 2.140 22.945 2.163 1.00 . A A . 30 ASN HB2 1 1
5 5306 1 1 30 ASN HB3 H 1.907 24.112 3.461 1.00 . A A . 30 ASN HB3 1 1
5 5307 1 1 30 ASN HD21 H 4.090 24.717 3.263 1.00 . A A . 30 ASN HD21 1 1
5 5308 1 1 30 ASN HD22 H 5.353 23.738 3.921 1.00 . A A . 30 ASN HD22 1 1
5 5309 1 1 30 ASN N N -0.198 22.614 3.653 1.00 . A A . 30 ASN N 1 1
5 5310 1 1 30 ASN ND2 N 4.429 23.870 3.622 1.00 . A A . 30 ASN ND2 1 1
5 5311 1 1 30 ASN O O 1.353 23.049 6.115 1.00 . A A . 30 ASN O 1 1
5 5312 1 1 30 ASN OD1 O 3.928 21.744 4.145 1.00 . A A . 30 ASN OD1 1 1
5 5313 1 1 31 ILE C C 3.378 21.344 7.667 1.00 . A A . 31 ILE C 1 1
5 5314 1 1 31 ILE CA C 2.091 20.635 7.259 1.00 . A A . 31 ILE CA 1 1
5 5315 1 1 31 ILE CB C 2.222 19.134 7.577 1.00 . A A . 31 ILE CB 1 1
5 5316 1 1 31 ILE CD1 C 1.038 17.490 6.036 1.00 . A A . 31 ILE CD1 1 1
5 5317 1 1 31 ILE CG1 C 0.921 18.403 7.237 1.00 . A A . 31 ILE CG1 1 1
5 5318 1 1 31 ILE CG2 C 2.582 18.932 9.041 1.00 . A A . 31 ILE CG2 1 1
5 5319 1 1 31 ILE H H 1.849 20.106 5.225 1.00 . A A . 31 ILE H 1 1
5 5320 1 1 31 ILE HA H 1.272 21.036 7.840 1.00 . A A . 31 ILE HA 1 1
5 5321 1 1 31 ILE HB H 3.022 18.730 6.975 1.00 . A A . 31 ILE HB 1 1
5 5322 1 1 31 ILE HD11 H 0.663 17.997 5.160 1.00 . A A . 31 ILE HD11 1 1
5 5323 1 1 31 ILE HD12 H 2.073 17.224 5.885 1.00 . A A . 31 ILE HD12 1 1
5 5324 1 1 31 ILE HD13 H 0.458 16.594 6.208 1.00 . A A . 31 ILE HD13 1 1
5 5325 1 1 31 ILE HG12 H 0.621 17.803 8.081 1.00 . A A . 31 ILE HG12 1 1
5 5326 1 1 31 ILE HG13 H 0.152 19.132 7.027 1.00 . A A . 31 ILE HG13 1 1
5 5327 1 1 31 ILE HG21 H 3.656 18.895 9.145 1.00 . A A . 31 ILE HG21 1 1
5 5328 1 1 31 ILE HG22 H 2.193 19.753 9.624 1.00 . A A . 31 ILE HG22 1 1
5 5329 1 1 31 ILE HG23 H 2.154 18.005 9.393 1.00 . A A . 31 ILE HG23 1 1
5 5330 1 1 31 ILE N N 1.792 20.858 5.850 1.00 . A A . 31 ILE N 1 1
5 5331 1 1 31 ILE O O 3.454 21.952 8.735 1.00 . A A . 31 ILE O 1 1
5 5332 1 1 32 LYS C C 5.482 23.344 7.527 1.00 . A A . 32 LYS C 1 1
5 5333 1 1 32 LYS CA C 5.673 21.899 7.077 1.00 . A A . 32 LYS CA 1 1
5 5334 1 1 32 LYS CB C 6.557 21.856 5.828 1.00 . A A . 32 LYS CB 1 1
5 5335 1 1 32 LYS CD C 8.868 22.224 4.914 1.00 . A A . 32 LYS CD 1 1
5 5336 1 1 32 LYS CE C 9.958 23.273 4.758 1.00 . A A . 32 LYS CE 1 1
5 5337 1 1 32 LYS CG C 7.859 22.624 5.977 1.00 . A A . 32 LYS CG 1 1
5 5338 1 1 32 LYS H H 4.268 20.764 5.973 1.00 . A A . 32 LYS H 1 1
5 5339 1 1 32 LYS HA H 6.157 21.349 7.869 1.00 . A A . 32 LYS HA 1 1
5 5340 1 1 32 LYS HB2 H 6.795 20.826 5.605 1.00 . A A . 32 LYS HB2 1 1
5 5341 1 1 32 LYS HB3 H 6.008 22.277 4.998 1.00 . A A . 32 LYS HB3 1 1
5 5342 1 1 32 LYS HD2 H 9.323 21.287 5.196 1.00 . A A . 32 LYS HD2 1 1
5 5343 1 1 32 LYS HD3 H 8.355 22.108 3.969 1.00 . A A . 32 LYS HD3 1 1
5 5344 1 1 32 LYS HE2 H 9.671 24.157 5.306 1.00 . A A . 32 LYS HE2 1 1
5 5345 1 1 32 LYS HE3 H 10.878 22.880 5.166 1.00 . A A . 32 LYS HE3 1 1
5 5346 1 1 32 LYS HG2 H 7.655 23.681 5.886 1.00 . A A . 32 LYS HG2 1 1
5 5347 1 1 32 LYS HG3 H 8.277 22.420 6.953 1.00 . A A . 32 LYS HG3 1 1
5 5348 1 1 32 LYS HZ1 H 9.816 22.884 2.711 1.00 . A A . 32 LYS HZ1 1 1
5 5349 1 1 32 LYS HZ2 H 11.193 23.765 3.146 1.00 . A A . 32 LYS HZ2 1 1
5 5350 1 1 32 LYS HZ3 H 9.682 24.524 3.108 1.00 . A A . 32 LYS HZ3 1 1
5 5351 1 1 32 LYS N N 4.389 21.263 6.809 1.00 . A A . 32 LYS N 1 1
5 5352 1 1 32 LYS NZ N 10.178 23.637 3.331 1.00 . A A . 32 LYS NZ 1 1
5 5353 1 1 32 LYS O O 6.109 23.793 8.486 1.00 . A A . 32 LYS O 1 1
5 5354 1 1 33 ASP C C 3.233 25.561 8.209 1.00 . A A . 33 ASP C 1 1
5 5355 1 1 33 ASP CA C 4.335 25.459 7.160 1.00 . A A . 33 ASP CA 1 1
5 5356 1 1 33 ASP CB C 3.934 26.233 5.903 1.00 . A A . 33 ASP CB 1 1
5 5357 1 1 33 ASP CG C 3.818 27.724 6.154 1.00 . A A . 33 ASP CG 1 1
5 5358 1 1 33 ASP H H 4.142 23.651 6.076 1.00 . A A . 33 ASP H 1 1
5 5359 1 1 33 ASP HA H 5.239 25.889 7.563 1.00 . A A . 33 ASP HA 1 1
5 5360 1 1 33 ASP HB2 H 4.679 26.073 5.137 1.00 . A A . 33 ASP HB2 1 1
5 5361 1 1 33 ASP HB3 H 2.979 25.869 5.554 1.00 . A A . 33 ASP HB3 1 1
5 5362 1 1 33 ASP N N 4.611 24.065 6.830 1.00 . A A . 33 ASP N 1 1
5 5363 1 1 33 ASP O O 3.421 26.164 9.265 1.00 . A A . 33 ASP O 1 1
5 5364 1 1 33 ASP OD1 O 4.026 28.149 7.310 1.00 . A A . 33 ASP OD1 1 1
5 5365 1 1 33 ASP OD2 O 3.518 28.465 5.195 1.00 . A A . 33 ASP OD2 1 1
5 5366 1 1 34 ASP C C 1.390 24.645 10.245 1.00 . A A . 34 ASP C 1 1
5 5367 1 1 34 ASP CA C 0.948 24.992 8.827 1.00 . A A . 34 ASP CA 1 1
5 5368 1 1 34 ASP CB C -0.132 24.014 8.362 1.00 . A A . 34 ASP CB 1 1
5 5369 1 1 34 ASP CG C -1.335 23.998 9.285 1.00 . A A . 34 ASP CG 1 1
5 5370 1 1 34 ASP H H 1.993 24.502 7.052 1.00 . A A . 34 ASP H 1 1
5 5371 1 1 34 ASP HA H 0.541 25.991 8.825 1.00 . A A . 34 ASP HA 1 1
5 5372 1 1 34 ASP HB2 H -0.464 24.298 7.374 1.00 . A A . 34 ASP HB2 1 1
5 5373 1 1 34 ASP HB3 H 0.285 23.018 8.325 1.00 . A A . 34 ASP HB3 1 1
5 5374 1 1 34 ASP N N 2.082 24.968 7.910 1.00 . A A . 34 ASP N 1 1
5 5375 1 1 34 ASP O O 1.185 25.422 11.178 1.00 . A A . 34 ASP O 1 1
5 5376 1 1 34 ASP OD1 O -1.478 24.944 10.087 1.00 . A A . 34 ASP OD1 1 1
5 5377 1 1 34 ASP OD2 O -2.132 23.040 9.205 1.00 . A A . 34 ASP OD2 1 1
5 5378 1 1 35 LEU C C 3.813 23.647 12.046 1.00 . A A . 35 LEU C 1 1
5 5379 1 1 35 LEU CA C 2.464 23.021 11.706 1.00 . A A . 35 LEU CA 1 1
5 5380 1 1 35 LEU CB C 2.576 21.496 11.730 1.00 . A A . 35 LEU CB 1 1
5 5381 1 1 35 LEU CD1 C 0.677 21.093 13.316 1.00 . A A . 35 LEU CD1 1 1
5 5382 1 1 35 LEU CD2 C 0.280 21.014 10.847 1.00 . A A . 35 LEU CD2 1 1
5 5383 1 1 35 LEU CG C 1.274 20.730 11.964 1.00 . A A . 35 LEU CG 1 1
5 5384 1 1 35 LEU H H 2.129 22.896 9.620 1.00 . A A . 35 LEU H 1 1
5 5385 1 1 35 LEU HA H 1.740 23.332 12.445 1.00 . A A . 35 LEU HA 1 1
5 5386 1 1 35 LEU HB2 H 2.980 21.179 10.781 1.00 . A A . 35 LEU HB2 1 1
5 5387 1 1 35 LEU HB3 H 3.265 21.228 12.519 1.00 . A A . 35 LEU HB3 1 1
5 5388 1 1 35 LEU HD11 H 1.443 21.037 14.074 1.00 . A A . 35 LEU HD11 1 1
5 5389 1 1 35 LEU HD12 H -0.117 20.401 13.555 1.00 . A A . 35 LEU HD12 1 1
5 5390 1 1 35 LEU HD13 H 0.280 22.097 13.276 1.00 . A A . 35 LEU HD13 1 1
5 5391 1 1 35 LEU HD21 H -0.406 21.785 11.164 1.00 . A A . 35 LEU HD21 1 1
5 5392 1 1 35 LEU HD22 H -0.271 20.113 10.619 1.00 . A A . 35 LEU HD22 1 1
5 5393 1 1 35 LEU HD23 H 0.812 21.344 9.968 1.00 . A A . 35 LEU HD23 1 1
5 5394 1 1 35 LEU HG H 1.482 19.669 11.966 1.00 . A A . 35 LEU HG 1 1
5 5395 1 1 35 LEU N N 1.994 23.472 10.401 1.00 . A A . 35 LEU N 1 1
5 5396 1 1 35 LEU O O 4.224 23.667 13.205 1.00 . A A . 35 LEU O 1 1
5 5397 1 1 36 ASN C C 6.839 23.760 11.652 1.00 . A A . 36 ASN C 1 1
5 5398 1 1 36 ASN CA C 5.797 24.787 11.218 1.00 . A A . 36 ASN CA 1 1
5 5399 1 1 36 ASN CB C 5.700 25.903 12.261 1.00 . A A . 36 ASN CB 1 1
5 5400 1 1 36 ASN CG C 6.558 27.103 11.905 1.00 . A A . 36 ASN CG 1 1
5 5401 1 1 36 ASN H H 4.115 24.112 10.125 1.00 . A A . 36 ASN H 1 1
5 5402 1 1 36 ASN HA H 6.101 25.214 10.274 1.00 . A A . 36 ASN HA 1 1
5 5403 1 1 36 ASN HB2 H 4.673 26.229 12.335 1.00 . A A . 36 ASN HB2 1 1
5 5404 1 1 36 ASN HB3 H 6.023 25.523 13.218 1.00 . A A . 36 ASN HB3 1 1
5 5405 1 1 36 ASN HD21 H 7.917 26.560 13.251 1.00 . A A . 36 ASN HD21 1 1
5 5406 1 1 36 ASN HD22 H 8.270 28.001 12.366 1.00 . A A . 36 ASN HD22 1 1
5 5407 1 1 36 ASN N N 4.495 24.159 11.027 1.00 . A A . 36 ASN N 1 1
5 5408 1 1 36 ASN ND2 N 7.697 27.234 12.575 1.00 . A A . 36 ASN ND2 1 1
5 5409 1 1 36 ASN O O 7.774 24.081 12.385 1.00 . A A . 36 ASN O 1 1
5 5410 1 1 36 ASN OD1 O 6.200 27.901 11.039 1.00 . A A . 36 ASN OD1 1 1
5 5411 1 1 37 ALA C C 9.044 21.897 11.347 1.00 . A A . 37 ALA C 1 1
5 5412 1 1 37 ALA CA C 7.597 21.451 11.530 1.00 . A A . 37 ALA CA 1 1
5 5413 1 1 37 ALA CB C 7.311 20.221 10.683 1.00 . A A . 37 ALA CB 1 1
5 5414 1 1 37 ALA H H 5.906 22.331 10.611 1.00 . A A . 37 ALA H 1 1
5 5415 1 1 37 ALA HA H 7.440 21.189 12.567 1.00 . A A . 37 ALA HA 1 1
5 5416 1 1 37 ALA HB1 H 7.790 20.328 9.720 1.00 . A A . 37 ALA HB1 1 1
5 5417 1 1 37 ALA HB2 H 7.695 19.343 11.181 1.00 . A A . 37 ALA HB2 1 1
5 5418 1 1 37 ALA HB3 H 6.245 20.119 10.545 1.00 . A A . 37 ALA HB3 1 1
5 5419 1 1 37 ALA N N 6.671 22.525 11.192 1.00 . A A . 37 ALA N 1 1
5 5420 1 1 37 ALA O O 9.387 22.528 10.348 1.00 . A A . 37 ALA O 1 1
5 5421 1 1 38 ASP C C 11.975 21.305 11.048 1.00 . A A . 38 ASP C 1 1
5 5422 1 1 38 ASP CA C 11.298 21.931 12.264 1.00 . A A . 38 ASP CA 1 1
5 5423 1 1 38 ASP CB C 12.011 21.491 13.543 1.00 . A A . 38 ASP CB 1 1
5 5424 1 1 38 ASP CG C 12.452 22.666 14.394 1.00 . A A . 38 ASP CG 1 1
5 5425 1 1 38 ASP H H 9.554 21.061 13.090 1.00 . A A . 38 ASP H 1 1
5 5426 1 1 38 ASP HA H 11.359 23.006 12.181 1.00 . A A . 38 ASP HA 1 1
5 5427 1 1 38 ASP HB2 H 11.341 20.878 14.129 1.00 . A A . 38 ASP HB2 1 1
5 5428 1 1 38 ASP HB3 H 12.884 20.912 13.280 1.00 . A A . 38 ASP HB3 1 1
5 5429 1 1 38 ASP N N 9.888 21.565 12.318 1.00 . A A . 38 ASP N 1 1
5 5430 1 1 38 ASP O O 11.338 20.605 10.262 1.00 . A A . 38 ASP O 1 1
5 5431 1 1 38 ASP OD1 O 13.441 23.329 14.021 1.00 . A A . 38 ASP OD1 1 1
5 5432 1 1 38 ASP OD2 O 11.808 22.921 15.434 1.00 . A A . 38 ASP OD2 1 1
5 5433 1 1 39 SER C C 14.505 19.609 10.069 1.00 . A A . 39 SER C 1 1
5 5434 1 1 39 SER CA C 14.034 21.031 9.778 1.00 . A A . 39 SER CA 1 1
5 5435 1 1 39 SER CB C 15.236 21.928 9.479 1.00 . A A . 39 SER CB 1 1
5 5436 1 1 39 SER H H 13.723 22.130 11.561 1.00 . A A . 39 SER H 1 1
5 5437 1 1 39 SER HA H 13.385 21.013 8.915 1.00 . A A . 39 SER HA 1 1
5 5438 1 1 39 SER HB2 H 15.855 21.458 8.729 1.00 . A A . 39 SER HB2 1 1
5 5439 1 1 39 SER HB3 H 14.887 22.882 9.112 1.00 . A A . 39 SER HB3 1 1
5 5440 1 1 39 SER HG H 16.947 22.111 10.417 1.00 . A A . 39 SER HG 1 1
5 5441 1 1 39 SER N N 13.271 21.564 10.901 1.00 . A A . 39 SER N 1 1
5 5442 1 1 39 SER O O 14.298 18.699 9.266 1.00 . A A . 39 SER O 1 1
5 5443 1 1 39 SER OG O 16.014 22.142 10.644 1.00 . A A . 39 SER OG 1 1
5 5444 1 1 40 ILE C C 14.552 17.054 11.501 1.00 . A A . 40 ILE C 1 1
5 5445 1 1 40 ILE CA C 15.639 18.117 11.620 1.00 . A A . 40 ILE CA 1 1
5 5446 1 1 40 ILE CB C 16.171 18.132 13.065 1.00 . A A . 40 ILE CB 1 1
5 5447 1 1 40 ILE CD1 C 18.454 18.926 12.267 1.00 . A A . 40 ILE CD1 1 1
5 5448 1 1 40 ILE CG1 C 17.293 19.163 13.207 1.00 . A A . 40 ILE CG1 1 1
5 5449 1 1 40 ILE CG2 C 16.662 16.748 13.463 1.00 . A A . 40 ILE CG2 1 1
5 5450 1 1 40 ILE H H 15.274 20.191 11.820 1.00 . A A . 40 ILE H 1 1
5 5451 1 1 40 ILE HA H 16.455 17.857 10.960 1.00 . A A . 40 ILE HA 1 1
5 5452 1 1 40 ILE HB H 15.359 18.402 13.721 1.00 . A A . 40 ILE HB 1 1
5 5453 1 1 40 ILE HD11 H 18.119 19.033 11.246 1.00 . A A . 40 ILE HD11 1 1
5 5454 1 1 40 ILE HD12 H 19.234 19.645 12.469 1.00 . A A . 40 ILE HD12 1 1
5 5455 1 1 40 ILE HD13 H 18.839 17.927 12.415 1.00 . A A . 40 ILE HD13 1 1
5 5456 1 1 40 ILE HG12 H 16.898 20.146 13.005 1.00 . A A . 40 ILE HG12 1 1
5 5457 1 1 40 ILE HG13 H 17.673 19.133 14.219 1.00 . A A . 40 ILE HG13 1 1
5 5458 1 1 40 ILE HG21 H 16.551 16.072 12.628 1.00 . A A . 40 ILE HG21 1 1
5 5459 1 1 40 ILE HG22 H 17.703 16.803 13.744 1.00 . A A . 40 ILE HG22 1 1
5 5460 1 1 40 ILE HG23 H 16.082 16.387 14.299 1.00 . A A . 40 ILE HG23 1 1
5 5461 1 1 40 ILE N N 15.139 19.427 11.222 1.00 . A A . 40 ILE N 1 1
5 5462 1 1 40 ILE O O 14.787 15.966 10.976 1.00 . A A . 40 ILE O 1 1
5 5463 1 1 41 SER C C 12.040 15.907 10.532 1.00 . A A . 41 SER C 1 1
5 5464 1 1 41 SER CA C 12.235 16.451 11.944 1.00 . A A . 41 SER CA 1 1
5 5465 1 1 41 SER CB C 10.956 17.143 12.418 1.00 . A A . 41 SER CB 1 1
5 5466 1 1 41 SER H H 13.235 18.261 12.399 1.00 . A A . 41 SER H 1 1
5 5467 1 1 41 SER HA H 12.456 15.627 12.607 1.00 . A A . 41 SER HA 1 1
5 5468 1 1 41 SER HB2 H 11.215 18.006 13.011 1.00 . A A . 41 SER HB2 1 1
5 5469 1 1 41 SER HB3 H 10.380 17.455 11.559 1.00 . A A . 41 SER HB3 1 1
5 5470 1 1 41 SER HG H 9.645 16.781 13.828 1.00 . A A . 41 SER HG 1 1
5 5471 1 1 41 SER N N 13.360 17.378 11.993 1.00 . A A . 41 SER N 1 1
5 5472 1 1 41 SER O O 11.655 14.753 10.346 1.00 . A A . 41 SER O 1 1
5 5473 1 1 41 SER OG O 10.165 16.269 13.205 1.00 . A A . 41 SER OG 1 1
5 5474 1 1 42 VAL C C 13.010 15.124 7.828 1.00 . A A . 42 VAL C 1 1
5 5475 1 1 42 VAL CA C 12.165 16.353 8.142 1.00 . A A . 42 VAL CA 1 1
5 5476 1 1 42 VAL CB C 12.567 17.496 7.191 1.00 . A A . 42 VAL CB 1 1
5 5477 1 1 42 VAL CG1 C 12.279 17.116 5.747 1.00 . A A . 42 VAL CG1 1 1
5 5478 1 1 42 VAL CG2 C 11.844 18.781 7.567 1.00 . A A . 42 VAL CG2 1 1
5 5479 1 1 42 VAL H H 12.613 17.656 9.749 1.00 . A A . 42 VAL H 1 1
5 5480 1 1 42 VAL HA H 11.125 16.117 7.968 1.00 . A A . 42 VAL HA 1 1
5 5481 1 1 42 VAL HB H 13.629 17.663 7.291 1.00 . A A . 42 VAL HB 1 1
5 5482 1 1 42 VAL HG11 H 11.537 16.331 5.723 1.00 . A A . 42 VAL HG11 1 1
5 5483 1 1 42 VAL HG12 H 11.909 17.979 5.214 1.00 . A A . 42 VAL HG12 1 1
5 5484 1 1 42 VAL HG13 H 13.187 16.765 5.279 1.00 . A A . 42 VAL HG13 1 1
5 5485 1 1 42 VAL HG21 H 12.567 19.528 7.859 1.00 . A A . 42 VAL HG21 1 1
5 5486 1 1 42 VAL HG22 H 11.280 19.139 6.718 1.00 . A A . 42 VAL HG22 1 1
5 5487 1 1 42 VAL HG23 H 11.172 18.589 8.390 1.00 . A A . 42 VAL HG23 1 1
5 5488 1 1 42 VAL N N 12.309 16.748 9.538 1.00 . A A . 42 VAL N 1 1
5 5489 1 1 42 VAL O O 12.587 14.241 7.083 1.00 . A A . 42 VAL O 1 1
5 5490 1 1 43 MET C C 14.496 12.651 8.688 1.00 . A A . 43 MET C 1 1
5 5491 1 1 43 MET CA C 15.113 13.952 8.185 1.00 . A A . 43 MET CA 1 1
5 5492 1 1 43 MET CB C 16.448 14.202 8.889 1.00 . A A . 43 MET CB 1 1
5 5493 1 1 43 MET CE C 17.961 16.502 6.802 1.00 . A A . 43 MET CE 1 1
5 5494 1 1 43 MET CG C 17.656 14.014 7.985 1.00 . A A . 43 MET CG 1 1
5 5495 1 1 43 MET H H 14.490 15.809 8.987 1.00 . A A . 43 MET H 1 1
5 5496 1 1 43 MET HA H 15.286 13.867 7.123 1.00 . A A . 43 MET HA 1 1
5 5497 1 1 43 MET HB2 H 16.460 15.215 9.263 1.00 . A A . 43 MET HB2 1 1
5 5498 1 1 43 MET HB3 H 16.538 13.519 9.720 1.00 . A A . 43 MET HB3 1 1
5 5499 1 1 43 MET HE1 H 18.678 16.809 6.056 1.00 . A A . 43 MET HE1 1 1
5 5500 1 1 43 MET HE2 H 17.154 15.964 6.327 1.00 . A A . 43 MET HE2 1 1
5 5501 1 1 43 MET HE3 H 17.568 17.374 7.304 1.00 . A A . 43 MET HE3 1 1
5 5502 1 1 43 MET HG2 H 18.205 13.146 8.316 1.00 . A A . 43 MET HG2 1 1
5 5503 1 1 43 MET HG3 H 17.310 13.854 6.974 1.00 . A A . 43 MET HG3 1 1
5 5504 1 1 43 MET N N 14.208 15.075 8.403 1.00 . A A . 43 MET N 1 1
5 5505 1 1 43 MET O O 14.841 11.568 8.217 1.00 . A A . 43 MET O 1 1
5 5506 1 1 43 MET SD S 18.763 15.437 7.999 1.00 . A A . 43 MET SD 1 1
5 5507 1 1 44 GLU C C 11.698 11.210 9.385 1.00 . A A . 44 GLU C 1 1
5 5508 1 1 44 GLU CA C 12.919 11.598 10.214 1.00 . A A . 44 GLU CA 1 1
5 5509 1 1 44 GLU CB C 12.501 11.872 11.660 1.00 . A A . 44 GLU CB 1 1
5 5510 1 1 44 GLU CD C 13.992 11.362 13.635 1.00 . A A . 44 GLU CD 1 1
5 5511 1 1 44 GLU CG C 13.641 12.353 12.542 1.00 . A A . 44 GLU CG 1 1
5 5512 1 1 44 GLU H H 13.350 13.657 9.982 1.00 . A A . 44 GLU H 1 1
5 5513 1 1 44 GLU HA H 13.623 10.779 10.202 1.00 . A A . 44 GLU HA 1 1
5 5514 1 1 44 GLU HB2 H 11.728 12.626 11.662 1.00 . A A . 44 GLU HB2 1 1
5 5515 1 1 44 GLU HB3 H 12.105 10.962 12.086 1.00 . A A . 44 GLU HB3 1 1
5 5516 1 1 44 GLU HG2 H 14.514 12.511 11.927 1.00 . A A . 44 GLU HG2 1 1
5 5517 1 1 44 GLU HG3 H 13.354 13.287 13.002 1.00 . A A . 44 GLU HG3 1 1
5 5518 1 1 44 GLU N N 13.583 12.766 9.647 1.00 . A A . 44 GLU N 1 1
5 5519 1 1 44 GLU O O 11.554 10.058 8.973 1.00 . A A . 44 GLU O 1 1
5 5520 1 1 44 GLU OE1 O 13.091 10.999 14.419 1.00 . A A . 44 GLU OE1 1 1
5 5521 1 1 44 GLU OE2 O 15.169 10.950 13.705 1.00 . A A . 44 GLU OE2 1 1
5 5522 1 1 45 PHE C C 9.953 11.397 6.983 1.00 . A A . 45 PHE C 1 1
5 5523 1 1 45 PHE CA C 9.611 11.939 8.367 1.00 . A A . 45 PHE CA 1 1
5 5524 1 1 45 PHE CB C 8.800 13.230 8.236 1.00 . A A . 45 PHE CB 1 1
5 5525 1 1 45 PHE CD1 C 7.849 13.079 10.554 1.00 . A A . 45 PHE CD1 1 1
5 5526 1 1 45 PHE CD2 C 8.672 15.187 9.802 1.00 . A A . 45 PHE CD2 1 1
5 5527 1 1 45 PHE CE1 C 7.511 13.641 11.770 1.00 . A A . 45 PHE CE1 1 1
5 5528 1 1 45 PHE CE2 C 8.336 15.754 11.016 1.00 . A A . 45 PHE CE2 1 1
5 5529 1 1 45 PHE CG C 8.433 13.844 9.557 1.00 . A A . 45 PHE CG 1 1
5 5530 1 1 45 PHE CZ C 7.754 14.981 12.001 1.00 . A A . 45 PHE CZ 1 1
5 5531 1 1 45 PHE H H 10.991 13.076 9.501 1.00 . A A . 45 PHE H 1 1
5 5532 1 1 45 PHE HA H 9.020 11.205 8.892 1.00 . A A . 45 PHE HA 1 1
5 5533 1 1 45 PHE HB2 H 9.377 13.955 7.683 1.00 . A A . 45 PHE HB2 1 1
5 5534 1 1 45 PHE HB3 H 7.886 13.019 7.702 1.00 . A A . 45 PHE HB3 1 1
5 5535 1 1 45 PHE HD1 H 7.659 12.030 10.374 1.00 . A A . 45 PHE HD1 1 1
5 5536 1 1 45 PHE HD2 H 9.126 15.794 9.032 1.00 . A A . 45 PHE HD2 1 1
5 5537 1 1 45 PHE HE1 H 7.056 13.033 12.538 1.00 . A A . 45 PHE HE1 1 1
5 5538 1 1 45 PHE HE2 H 8.527 16.802 11.194 1.00 . A A . 45 PHE HE2 1 1
5 5539 1 1 45 PHE HZ H 7.491 15.422 12.951 1.00 . A A . 45 PHE HZ 1 1
5 5540 1 1 45 PHE N N 10.821 12.179 9.145 1.00 . A A . 45 PHE N 1 1
5 5541 1 1 45 PHE O O 9.319 10.462 6.495 1.00 . A A . 45 PHE O 1 1
5 5542 1 1 46 VAL C C 11.940 10.150 5.051 1.00 . A A . 46 VAL C 1 1
5 5543 1 1 46 VAL CA C 11.389 11.571 5.025 1.00 . A A . 46 VAL CA 1 1
5 5544 1 1 46 VAL CB C 12.464 12.516 4.455 1.00 . A A . 46 VAL CB 1 1
5 5545 1 1 46 VAL CG1 C 13.768 12.367 5.224 1.00 . A A . 46 VAL CG1 1 1
5 5546 1 1 46 VAL CG2 C 12.676 12.248 2.972 1.00 . A A . 46 VAL CG2 1 1
5 5547 1 1 46 VAL H H 11.429 12.733 6.793 1.00 . A A . 46 VAL H 1 1
5 5548 1 1 46 VAL HA H 10.530 11.602 4.371 1.00 . A A . 46 VAL HA 1 1
5 5549 1 1 46 VAL HB H 12.119 13.533 4.570 1.00 . A A . 46 VAL HB 1 1
5 5550 1 1 46 VAL HG11 H 13.552 12.156 6.261 1.00 . A A . 46 VAL HG11 1 1
5 5551 1 1 46 VAL HG12 H 14.344 11.555 4.803 1.00 . A A . 46 VAL HG12 1 1
5 5552 1 1 46 VAL HG13 H 14.334 13.284 5.154 1.00 . A A . 46 VAL HG13 1 1
5 5553 1 1 46 VAL HG21 H 11.775 12.494 2.431 1.00 . A A . 46 VAL HG21 1 1
5 5554 1 1 46 VAL HG22 H 13.492 12.857 2.609 1.00 . A A . 46 VAL HG22 1 1
5 5555 1 1 46 VAL HG23 H 12.913 11.205 2.824 1.00 . A A . 46 VAL HG23 1 1
5 5556 1 1 46 VAL N N 10.961 11.993 6.353 1.00 . A A . 46 VAL N 1 1
5 5557 1 1 46 VAL O O 11.984 9.470 4.024 1.00 . A A . 46 VAL O 1 1
5 5558 1 1 47 LEU C C 11.791 7.330 6.518 1.00 . A A . 47 LEU C 1 1
5 5559 1 1 47 LEU CA C 12.907 8.362 6.391 1.00 . A A . 47 LEU CA 1 1
5 5560 1 1 47 LEU CB C 13.814 8.304 7.621 1.00 . A A . 47 LEU CB 1 1
5 5561 1 1 47 LEU CD1 C 16.164 7.753 6.945 1.00 . A A . 47 LEU CD1 1 1
5 5562 1 1 47 LEU CD2 C 15.193 6.745 9.018 1.00 . A A . 47 LEU CD2 1 1
5 5563 1 1 47 LEU CG C 14.899 7.227 7.605 1.00 . A A . 47 LEU CG 1 1
5 5564 1 1 47 LEU H H 12.299 10.292 7.012 1.00 . A A . 47 LEU H 1 1
5 5565 1 1 47 LEU HA H 13.491 8.136 5.512 1.00 . A A . 47 LEU HA 1 1
5 5566 1 1 47 LEU HB2 H 14.301 9.262 7.718 1.00 . A A . 47 LEU HB2 1 1
5 5567 1 1 47 LEU HB3 H 13.187 8.131 8.485 1.00 . A A . 47 LEU HB3 1 1
5 5568 1 1 47 LEU HD11 H 15.942 8.670 6.421 1.00 . A A . 47 LEU HD11 1 1
5 5569 1 1 47 LEU HD12 H 16.537 7.020 6.246 1.00 . A A . 47 LEU HD12 1 1
5 5570 1 1 47 LEU HD13 H 16.912 7.942 7.702 1.00 . A A . 47 LEU HD13 1 1
5 5571 1 1 47 LEU HD21 H 16.260 6.648 9.150 1.00 . A A . 47 LEU HD21 1 1
5 5572 1 1 47 LEU HD22 H 14.722 5.785 9.176 1.00 . A A . 47 LEU HD22 1 1
5 5573 1 1 47 LEU HD23 H 14.805 7.458 9.730 1.00 . A A . 47 LEU HD23 1 1
5 5574 1 1 47 LEU HG H 14.549 6.382 7.028 1.00 . A A . 47 LEU HG 1 1
5 5575 1 1 47 LEU N N 12.359 9.705 6.230 1.00 . A A . 47 LEU N 1 1
5 5576 1 1 47 LEU O O 11.763 6.340 5.789 1.00 . A A . 47 LEU O 1 1
5 5577 1 1 48 GLU C C 8.952 6.464 6.386 1.00 . A A . 48 GLU C 1 1
5 5578 1 1 48 GLU CA C 9.753 6.663 7.670 1.00 . A A . 48 GLU CA 1 1
5 5579 1 1 48 GLU CB C 8.841 7.201 8.774 1.00 . A A . 48 GLU CB 1 1
5 5580 1 1 48 GLU CD C 7.449 9.137 9.607 1.00 . A A . 48 GLU CD 1 1
5 5581 1 1 48 GLU CG C 8.503 8.675 8.621 1.00 . A A . 48 GLU CG 1 1
5 5582 1 1 48 GLU H H 10.949 8.379 7.999 1.00 . A A . 48 GLU H 1 1
5 5583 1 1 48 GLU HA H 10.156 5.711 7.980 1.00 . A A . 48 GLU HA 1 1
5 5584 1 1 48 GLU HB2 H 7.919 6.639 8.770 1.00 . A A . 48 GLU HB2 1 1
5 5585 1 1 48 GLU HB3 H 9.331 7.063 9.727 1.00 . A A . 48 GLU HB3 1 1
5 5586 1 1 48 GLU HG2 H 9.400 9.255 8.778 1.00 . A A . 48 GLU HG2 1 1
5 5587 1 1 48 GLU HG3 H 8.137 8.844 7.619 1.00 . A A . 48 GLU HG3 1 1
5 5588 1 1 48 GLU N N 10.872 7.572 7.448 1.00 . A A . 48 GLU N 1 1
5 5589 1 1 48 GLU O O 8.518 5.353 6.078 1.00 . A A . 48 GLU O 1 1
5 5590 1 1 48 GLU OE1 O 7.644 8.935 10.824 1.00 . A A . 48 GLU OE1 1 1
5 5591 1 1 48 GLU OE2 O 6.428 9.702 9.162 1.00 . A A . 48 GLU OE2 1 1
5 5592 1 1 49 LEU C C 8.768 6.692 3.337 1.00 . A A . 49 LEU C 1 1
5 5593 1 1 49 LEU CA C 8.010 7.493 4.391 1.00 . A A . 49 LEU CA 1 1
5 5594 1 1 49 LEU CB C 7.737 8.907 3.876 1.00 . A A . 49 LEU CB 1 1
5 5595 1 1 49 LEU CD1 C 7.346 11.292 4.541 1.00 . A A . 49 LEU CD1 1 1
5 5596 1 1 49 LEU CD2 C 5.497 9.621 4.745 1.00 . A A . 49 LEU CD2 1 1
5 5597 1 1 49 LEU CG C 7.000 9.841 4.836 1.00 . A A . 49 LEU CG 1 1
5 5598 1 1 49 LEU H H 9.129 8.404 5.939 1.00 . A A . 49 LEU H 1 1
5 5599 1 1 49 LEU HA H 7.069 7.003 4.590 1.00 . A A . 49 LEU HA 1 1
5 5600 1 1 49 LEU HB2 H 8.687 9.361 3.637 1.00 . A A . 49 LEU HB2 1 1
5 5601 1 1 49 LEU HB3 H 7.145 8.821 2.976 1.00 . A A . 49 LEU HB3 1 1
5 5602 1 1 49 LEU HD11 H 7.410 11.843 5.467 1.00 . A A . 49 LEU HD11 1 1
5 5603 1 1 49 LEU HD12 H 6.580 11.725 3.916 1.00 . A A . 49 LEU HD12 1 1
5 5604 1 1 49 LEU HD13 H 8.296 11.338 4.028 1.00 . A A . 49 LEU HD13 1 1
5 5605 1 1 49 LEU HD21 H 5.278 8.572 4.886 1.00 . A A . 49 LEU HD21 1 1
5 5606 1 1 49 LEU HD22 H 5.145 9.934 3.773 1.00 . A A . 49 LEU HD22 1 1
5 5607 1 1 49 LEU HD23 H 5.002 10.198 5.511 1.00 . A A . 49 LEU HD23 1 1
5 5608 1 1 49 LEU HG H 7.310 9.624 5.849 1.00 . A A . 49 LEU HG 1 1
5 5609 1 1 49 LEU N N 8.759 7.547 5.642 1.00 . A A . 49 LEU N 1 1
5 5610 1 1 49 LEU O O 8.267 5.691 2.827 1.00 . A A . 49 LEU O 1 1
5 5611 1 1 50 GLU C C 11.071 5.017 2.434 1.00 . A A . 50 GLU C 1 1
5 5612 1 1 50 GLU CA C 10.805 6.463 2.025 1.00 . A A . 50 GLU CA 1 1
5 5613 1 1 50 GLU CB C 12.130 7.205 1.842 1.00 . A A . 50 GLU CB 1 1
5 5614 1 1 50 GLU CD C 14.154 5.771 2.320 1.00 . A A . 50 GLU CD 1 1
5 5615 1 1 50 GLU CG C 13.192 6.814 2.855 1.00 . A A . 50 GLU CG 1 1
5 5616 1 1 50 GLU H H 10.323 7.944 3.460 1.00 . A A . 50 GLU H 1 1
5 5617 1 1 50 GLU HA H 10.268 6.467 1.089 1.00 . A A . 50 GLU HA 1 1
5 5618 1 1 50 GLU HB2 H 12.511 6.997 0.853 1.00 . A A . 50 GLU HB2 1 1
5 5619 1 1 50 GLU HB3 H 11.950 8.266 1.932 1.00 . A A . 50 GLU HB3 1 1
5 5620 1 1 50 GLU HG2 H 13.755 7.695 3.126 1.00 . A A . 50 GLU HG2 1 1
5 5621 1 1 50 GLU HG3 H 12.705 6.417 3.733 1.00 . A A . 50 GLU HG3 1 1
5 5622 1 1 50 GLU N N 9.978 7.140 3.018 1.00 . A A . 50 GLU N 1 1
5 5623 1 1 50 GLU O O 11.387 4.172 1.595 1.00 . A A . 50 GLU O 1 1
5 5624 1 1 50 GLU OE1 O 14.869 6.069 1.341 1.00 . A A . 50 GLU OE1 1 1
5 5625 1 1 50 GLU OE2 O 14.191 4.656 2.882 1.00 . A A . 50 GLU OE2 1 1
5 5626 1 1 51 ASP C C 9.909 2.545 4.116 1.00 . A A . 51 ASP C 1 1
5 5627 1 1 51 ASP CA C 11.168 3.397 4.247 1.00 . A A . 51 ASP CA 1 1
5 5628 1 1 51 ASP CB C 11.605 3.461 5.711 1.00 . A A . 51 ASP CB 1 1
5 5629 1 1 51 ASP CG C 11.820 2.086 6.312 1.00 . A A . 51 ASP CG 1 1
5 5630 1 1 51 ASP H H 10.687 5.457 4.345 1.00 . A A . 51 ASP H 1 1
5 5631 1 1 51 ASP HA H 11.956 2.944 3.665 1.00 . A A . 51 ASP HA 1 1
5 5632 1 1 51 ASP HB2 H 12.532 4.012 5.779 1.00 . A A . 51 ASP HB2 1 1
5 5633 1 1 51 ASP HB3 H 10.845 3.971 6.285 1.00 . A A . 51 ASP HB3 1 1
5 5634 1 1 51 ASP N N 10.942 4.740 3.726 1.00 . A A . 51 ASP N 1 1
5 5635 1 1 51 ASP O O 9.898 1.545 3.399 1.00 . A A . 51 ASP O 1 1
5 5636 1 1 51 ASP OD1 O 11.878 1.105 5.542 1.00 . A A . 51 ASP OD1 1 1
5 5637 1 1 51 ASP OD2 O 11.930 1.991 7.553 1.00 . A A . 51 ASP OD2 1 1
5 5638 1 1 52 GLU C C 7.152 1.962 3.339 1.00 . A A . 52 GLU C 1 1
5 5639 1 1 52 GLU CA C 7.590 2.219 4.778 1.00 . A A . 52 GLU CA 1 1
5 5640 1 1 52 GLU CB C 6.504 2.998 5.522 1.00 . A A . 52 GLU CB 1 1
5 5641 1 1 52 GLU CD C 5.711 1.690 7.532 1.00 . A A . 52 GLU CD 1 1
5 5642 1 1 52 GLU CG C 5.414 2.115 6.108 1.00 . A A . 52 GLU CG 1 1
5 5643 1 1 52 GLU H H 8.924 3.753 5.369 1.00 . A A . 52 GLU H 1 1
5 5644 1 1 52 GLU HA H 7.740 1.270 5.270 1.00 . A A . 52 GLU HA 1 1
5 5645 1 1 52 GLU HB2 H 6.963 3.551 6.328 1.00 . A A . 52 GLU HB2 1 1
5 5646 1 1 52 GLU HB3 H 6.044 3.694 4.836 1.00 . A A . 52 GLU HB3 1 1
5 5647 1 1 52 GLU HG2 H 4.483 2.661 6.098 1.00 . A A . 52 GLU HG2 1 1
5 5648 1 1 52 GLU HG3 H 5.318 1.230 5.496 1.00 . A A . 52 GLU HG3 1 1
5 5649 1 1 52 GLU N N 8.853 2.948 4.815 1.00 . A A . 52 GLU N 1 1
5 5650 1 1 52 GLU O O 6.942 0.818 2.936 1.00 . A A . 52 GLU O 1 1
5 5651 1 1 52 GLU OE1 O 6.820 1.989 8.023 1.00 . A A . 52 GLU OE1 1 1
5 5652 1 1 52 GLU OE2 O 4.834 1.057 8.157 1.00 . A A . 52 GLU OE2 1 1
5 5653 1 1 53 PHE C C 7.655 2.199 0.348 1.00 . A A . 53 PHE C 1 1
5 5654 1 1 53 PHE CA C 6.601 2.929 1.174 1.00 . A A . 53 PHE CA 1 1
5 5655 1 1 53 PHE CB C 6.349 4.319 0.586 1.00 . A A . 53 PHE CB 1 1
5 5656 1 1 53 PHE CD1 C 4.475 4.683 2.216 1.00 . A A . 53 PHE CD1 1 1
5 5657 1 1 53 PHE CD2 C 5.797 6.560 1.572 1.00 . A A . 53 PHE CD2 1 1
5 5658 1 1 53 PHE CE1 C 3.714 5.496 3.034 1.00 . A A . 53 PHE CE1 1 1
5 5659 1 1 53 PHE CE2 C 5.040 7.378 2.389 1.00 . A A . 53 PHE CE2 1 1
5 5660 1 1 53 PHE CG C 5.524 5.205 1.476 1.00 . A A . 53 PHE CG 1 1
5 5661 1 1 53 PHE CZ C 3.998 6.845 3.121 1.00 . A A . 53 PHE CZ 1 1
5 5662 1 1 53 PHE H H 7.197 3.922 2.946 1.00 . A A . 53 PHE H 1 1
5 5663 1 1 53 PHE HA H 5.682 2.363 1.145 1.00 . A A . 53 PHE HA 1 1
5 5664 1 1 53 PHE HB2 H 7.296 4.809 0.419 1.00 . A A . 53 PHE HB2 1 1
5 5665 1 1 53 PHE HB3 H 5.830 4.216 -0.354 1.00 . A A . 53 PHE HB3 1 1
5 5666 1 1 53 PHE HD1 H 4.253 3.628 2.149 1.00 . A A . 53 PHE HD1 1 1
5 5667 1 1 53 PHE HD2 H 6.613 6.978 0.998 1.00 . A A . 53 PHE HD2 1 1
5 5668 1 1 53 PHE HE1 H 2.900 5.077 3.606 1.00 . A A . 53 PHE HE1 1 1
5 5669 1 1 53 PHE HE2 H 5.264 8.433 2.454 1.00 . A A . 53 PHE HE2 1 1
5 5670 1 1 53 PHE HZ H 3.404 7.483 3.760 1.00 . A A . 53 PHE HZ 1 1
5 5671 1 1 53 PHE N N 7.015 3.036 2.568 1.00 . A A . 53 PHE N 1 1
5 5672 1 1 53 PHE O O 7.342 1.569 -0.662 1.00 . A A . 53 PHE O 1 1
5 5673 1 1 54 GLY C C 10.329 2.325 -1.232 1.00 . A A . 54 GLY C 1 1
5 5674 1 1 54 GLY CA C 9.990 1.634 0.074 1.00 . A A . 54 GLY CA 1 1
5 5675 1 1 54 GLY H H 9.099 2.805 1.595 1.00 . A A . 54 GLY H 1 1
5 5676 1 1 54 GLY HA2 H 10.867 1.626 0.703 1.00 . A A . 54 GLY HA2 1 1
5 5677 1 1 54 GLY HA3 H 9.702 0.614 -0.137 1.00 . A A . 54 GLY HA3 1 1
5 5678 1 1 54 GLY N N 8.908 2.289 0.784 1.00 . A A . 54 GLY N 1 1
5 5679 1 1 54 GLY O O 10.300 1.707 -2.297 1.00 . A A . 54 GLY O 1 1
5 5680 1 1 55 THR C C 12.180 5.306 -2.069 1.00 . A A . 55 THR C 1 1
5 5681 1 1 55 THR CA C 10.993 4.390 -2.337 1.00 . A A . 55 THR CA 1 1
5 5682 1 1 55 THR CB C 9.800 5.240 -2.816 1.00 . A A . 55 THR CB 1 1
5 5683 1 1 55 THR CG2 C 9.383 6.237 -1.746 1.00 . A A . 55 THR CG2 1 1
5 5684 1 1 55 THR H H 10.655 4.050 -0.275 1.00 . A A . 55 THR H 1 1
5 5685 1 1 55 THR HA H 11.254 3.698 -3.125 1.00 . A A . 55 THR HA 1 1
5 5686 1 1 55 THR HB H 8.967 4.582 -3.019 1.00 . A A . 55 THR HB 1 1
5 5687 1 1 55 THR HG1 H 9.558 5.668 -4.725 1.00 . A A . 55 THR HG1 1 1
5 5688 1 1 55 THR HG21 H 9.387 5.753 -0.781 1.00 . A A . 55 THR HG21 1 1
5 5689 1 1 55 THR HG22 H 8.389 6.601 -1.962 1.00 . A A . 55 THR HG22 1 1
5 5690 1 1 55 THR HG23 H 10.076 7.065 -1.736 1.00 . A A . 55 THR HG23 1 1
5 5691 1 1 55 THR N N 10.650 3.613 -1.153 1.00 . A A . 55 THR N 1 1
5 5692 1 1 55 THR O O 12.535 5.555 -0.917 1.00 . A A . 55 THR O 1 1
5 5693 1 1 55 THR OG1 O 10.147 5.938 -4.017 1.00 . A A . 55 THR OG1 1 1
5 5694 1 1 56 GLU C C 13.514 8.155 -3.155 1.00 . A A . 56 GLU C 1 1
5 5695 1 1 56 GLU CA C 13.939 6.696 -3.017 1.00 . A A . 56 GLU CA 1 1
5 5696 1 1 56 GLU CB C 14.990 6.357 -4.076 1.00 . A A . 56 GLU CB 1 1
5 5697 1 1 56 GLU CD C 17.505 6.124 -4.116 1.00 . A A . 56 GLU CD 1 1
5 5698 1 1 56 GLU CG C 16.327 7.041 -3.847 1.00 . A A . 56 GLU CG 1 1
5 5699 1 1 56 GLU H H 12.460 5.571 -4.031 1.00 . A A . 56 GLU H 1 1
5 5700 1 1 56 GLU HA H 14.369 6.550 -2.037 1.00 . A A . 56 GLU HA 1 1
5 5701 1 1 56 GLU HB2 H 15.150 5.289 -4.077 1.00 . A A . 56 GLU HB2 1 1
5 5702 1 1 56 GLU HB3 H 14.617 6.657 -5.044 1.00 . A A . 56 GLU HB3 1 1
5 5703 1 1 56 GLU HG2 H 16.398 7.894 -4.505 1.00 . A A . 56 GLU HG2 1 1
5 5704 1 1 56 GLU HG3 H 16.376 7.374 -2.821 1.00 . A A . 56 GLU HG3 1 1
5 5705 1 1 56 GLU N N 12.790 5.806 -3.139 1.00 . A A . 56 GLU N 1 1
5 5706 1 1 56 GLU O O 12.969 8.559 -4.183 1.00 . A A . 56 GLU O 1 1
5 5707 1 1 56 GLU OE1 O 17.811 5.280 -3.248 1.00 . A A . 56 GLU OE1 1 1
5 5708 1 1 56 GLU OE2 O 18.120 6.251 -5.196 1.00 . A A . 56 GLU OE2 1 1
5 5709 1 1 57 ILE C C 14.654 11.233 -2.220 1.00 . A A . 57 ILE C 1 1
5 5710 1 1 57 ILE CA C 13.412 10.354 -2.119 1.00 . A A . 57 ILE CA 1 1
5 5711 1 1 57 ILE CB C 12.625 10.741 -0.853 1.00 . A A . 57 ILE CB 1 1
5 5712 1 1 57 ILE CD1 C 10.646 10.078 0.604 1.00 . A A . 57 ILE CD1 1 1
5 5713 1 1 57 ILE CG1 C 11.467 9.766 -0.627 1.00 . A A . 57 ILE CG1 1 1
5 5714 1 1 57 ILE CG2 C 12.108 12.168 -0.966 1.00 . A A . 57 ILE CG2 1 1
5 5715 1 1 57 ILE H H 14.204 8.560 -1.323 1.00 . A A . 57 ILE H 1 1
5 5716 1 1 57 ILE HA H 12.783 10.536 -2.979 1.00 . A A . 57 ILE HA 1 1
5 5717 1 1 57 ILE HB H 13.296 10.693 -0.010 1.00 . A A . 57 ILE HB 1 1
5 5718 1 1 57 ILE HD11 H 9.943 9.277 0.781 1.00 . A A . 57 ILE HD11 1 1
5 5719 1 1 57 ILE HD12 H 11.299 10.181 1.457 1.00 . A A . 57 ILE HD12 1 1
5 5720 1 1 57 ILE HD13 H 10.105 11.002 0.451 1.00 . A A . 57 ILE HD13 1 1
5 5721 1 1 57 ILE HG12 H 10.809 9.795 -1.481 1.00 . A A . 57 ILE HG12 1 1
5 5722 1 1 57 ILE HG13 H 11.864 8.767 -0.518 1.00 . A A . 57 ILE HG13 1 1
5 5723 1 1 57 ILE HG21 H 12.114 12.631 0.009 1.00 . A A . 57 ILE HG21 1 1
5 5724 1 1 57 ILE HG22 H 12.744 12.728 -1.634 1.00 . A A . 57 ILE HG22 1 1
5 5725 1 1 57 ILE HG23 H 11.100 12.156 -1.353 1.00 . A A . 57 ILE HG23 1 1
5 5726 1 1 57 ILE N N 13.767 8.940 -2.114 1.00 . A A . 57 ILE N 1 1
5 5727 1 1 57 ILE O O 15.544 11.167 -1.373 1.00 . A A . 57 ILE O 1 1
5 5728 1 1 58 SER C C 16.086 13.818 -2.247 1.00 . A A . 58 SER C 1 1
5 5729 1 1 58 SER CA C 15.839 12.948 -3.476 1.00 . A A . 58 SER CA 1 1
5 5730 1 1 58 SER CB C 15.596 13.833 -4.700 1.00 . A A . 58 SER CB 1 1
5 5731 1 1 58 SER H H 13.964 12.063 -3.903 1.00 . A A . 58 SER H 1 1
5 5732 1 1 58 SER HA H 16.712 12.338 -3.652 1.00 . A A . 58 SER HA 1 1
5 5733 1 1 58 SER HB2 H 14.603 13.650 -5.082 1.00 . A A . 58 SER HB2 1 1
5 5734 1 1 58 SER HB3 H 15.686 14.871 -4.414 1.00 . A A . 58 SER HB3 1 1
5 5735 1 1 58 SER HG H 16.086 13.522 -6.571 1.00 . A A . 58 SER HG 1 1
5 5736 1 1 58 SER N N 14.705 12.057 -3.262 1.00 . A A . 58 SER N 1 1
5 5737 1 1 58 SER O O 15.280 13.840 -1.316 1.00 . A A . 58 SER O 1 1
5 5738 1 1 58 SER OG O 16.536 13.557 -5.724 1.00 . A A . 58 SER OG 1 1
5 5739 1 1 59 ASP C C 16.819 16.736 -1.234 1.00 . A A . 59 ASP C 1 1
5 5740 1 1 59 ASP CA C 17.559 15.406 -1.138 1.00 . A A . 59 ASP CA 1 1
5 5741 1 1 59 ASP CB C 19.069 15.649 -1.113 1.00 . A A . 59 ASP CB 1 1
5 5742 1 1 59 ASP CG C 19.581 15.966 0.278 1.00 . A A . 59 ASP CG 1 1
5 5743 1 1 59 ASP H H 17.808 14.473 -3.022 1.00 . A A . 59 ASP H 1 1
5 5744 1 1 59 ASP HA H 17.268 14.912 -0.224 1.00 . A A . 59 ASP HA 1 1
5 5745 1 1 59 ASP HB2 H 19.576 14.764 -1.470 1.00 . A A . 59 ASP HB2 1 1
5 5746 1 1 59 ASP HB3 H 19.304 16.480 -1.762 1.00 . A A . 59 ASP HB3 1 1
5 5747 1 1 59 ASP N N 17.205 14.533 -2.251 1.00 . A A . 59 ASP N 1 1
5 5748 1 1 59 ASP O O 16.205 17.186 -0.267 1.00 . A A . 59 ASP O 1 1
5 5749 1 1 59 ASP OD1 O 19.286 17.069 0.783 1.00 . A A . 59 ASP OD1 1 1
5 5750 1 1 59 ASP OD2 O 20.277 15.109 0.863 1.00 . A A . 59 ASP OD2 1 1
5 5751 1 1 60 GLU C C 14.704 18.473 -2.635 1.00 . A A . 60 GLU C 1 1
5 5752 1 1 60 GLU CA C 16.220 18.641 -2.626 1.00 . A A . 60 GLU CA 1 1
5 5753 1 1 60 GLU CB C 16.684 19.260 -3.946 1.00 . A A . 60 GLU CB 1 1
5 5754 1 1 60 GLU CD C 17.591 18.512 -6.182 1.00 . A A . 60 GLU CD 1 1
5 5755 1 1 60 GLU CG C 16.497 18.346 -5.146 1.00 . A A . 60 GLU CG 1 1
5 5756 1 1 60 GLU H H 17.389 16.952 -3.139 1.00 . A A . 60 GLU H 1 1
5 5757 1 1 60 GLU HA H 16.493 19.299 -1.815 1.00 . A A . 60 GLU HA 1 1
5 5758 1 1 60 GLU HB2 H 16.125 20.167 -4.120 1.00 . A A . 60 GLU HB2 1 1
5 5759 1 1 60 GLU HB3 H 17.733 19.504 -3.867 1.00 . A A . 60 GLU HB3 1 1
5 5760 1 1 60 GLU HG2 H 16.498 17.321 -4.805 1.00 . A A . 60 GLU HG2 1 1
5 5761 1 1 60 GLU HG3 H 15.546 18.569 -5.608 1.00 . A A . 60 GLU HG3 1 1
5 5762 1 1 60 GLU N N 16.883 17.361 -2.406 1.00 . A A . 60 GLU N 1 1
5 5763 1 1 60 GLU O O 13.981 19.232 -1.989 1.00 . A A . 60 GLU O 1 1
5 5764 1 1 60 GLU OE1 O 17.589 19.544 -6.886 1.00 . A A . 60 GLU OE1 1 1
5 5765 1 1 60 GLU OE2 O 18.449 17.611 -6.290 1.00 . A A . 60 GLU OE2 1 1
5 5766 1 1 61 ASP C C 12.196 16.985 -2.081 1.00 . A A . 61 ASP C 1 1
5 5767 1 1 61 ASP CA C 12.798 17.207 -3.465 1.00 . A A . 61 ASP CA 1 1
5 5768 1 1 61 ASP CB C 12.544 15.984 -4.348 1.00 . A A . 61 ASP CB 1 1
5 5769 1 1 61 ASP CG C 11.534 16.262 -5.444 1.00 . A A . 61 ASP CG 1 1
5 5770 1 1 61 ASP H H 14.856 16.905 -3.864 1.00 . A A . 61 ASP H 1 1
5 5771 1 1 61 ASP HA H 12.328 18.068 -3.914 1.00 . A A . 61 ASP HA 1 1
5 5772 1 1 61 ASP HB2 H 13.473 15.681 -4.809 1.00 . A A . 61 ASP HB2 1 1
5 5773 1 1 61 ASP HB3 H 12.171 15.177 -3.735 1.00 . A A . 61 ASP HB3 1 1
5 5774 1 1 61 ASP N N 14.229 17.475 -3.372 1.00 . A A . 61 ASP N 1 1
5 5775 1 1 61 ASP O O 11.143 17.533 -1.757 1.00 . A A . 61 ASP O 1 1
5 5776 1 1 61 ASP OD1 O 10.621 17.083 -5.216 1.00 . A A . 61 ASP OD1 1 1
5 5777 1 1 61 ASP OD2 O 11.657 15.659 -6.530 1.00 . A A . 61 ASP OD2 1 1
5 5778 1 1 62 ALA C C 12.261 17.159 0.901 1.00 . A A . 62 ALA C 1 1
5 5779 1 1 62 ALA CA C 12.402 15.882 0.078 1.00 . A A . 62 ALA CA 1 1
5 5780 1 1 62 ALA CB C 13.351 14.911 0.766 1.00 . A A . 62 ALA CB 1 1
5 5781 1 1 62 ALA H H 13.704 15.769 -1.586 1.00 . A A . 62 ALA H 1 1
5 5782 1 1 62 ALA HA H 11.435 15.407 0.000 1.00 . A A . 62 ALA HA 1 1
5 5783 1 1 62 ALA HB1 H 13.512 14.055 0.128 1.00 . A A . 62 ALA HB1 1 1
5 5784 1 1 62 ALA HB2 H 14.293 15.403 0.956 1.00 . A A . 62 ALA HB2 1 1
5 5785 1 1 62 ALA HB3 H 12.918 14.588 1.701 1.00 . A A . 62 ALA HB3 1 1
5 5786 1 1 62 ALA N N 12.871 16.176 -1.270 1.00 . A A . 62 ALA N 1 1
5 5787 1 1 62 ALA O O 11.599 17.168 1.938 1.00 . A A . 62 ALA O 1 1
5 5788 1 1 63 GLU C C 11.586 20.298 0.719 1.00 . A A . 63 GLU C 1 1
5 5789 1 1 63 GLU CA C 12.831 19.514 1.125 1.00 . A A . 63 GLU CA 1 1
5 5790 1 1 63 GLU CB C 14.086 20.337 0.825 1.00 . A A . 63 GLU CB 1 1
5 5791 1 1 63 GLU CD C 16.029 19.726 2.319 1.00 . A A . 63 GLU CD 1 1
5 5792 1 1 63 GLU CG C 14.890 20.693 2.064 1.00 . A A . 63 GLU CG 1 1
5 5793 1 1 63 GLU H H 13.399 18.162 -0.402 1.00 . A A . 63 GLU H 1 1
5 5794 1 1 63 GLU HA H 12.787 19.315 2.185 1.00 . A A . 63 GLU HA 1 1
5 5795 1 1 63 GLU HB2 H 14.721 19.772 0.158 1.00 . A A . 63 GLU HB2 1 1
5 5796 1 1 63 GLU HB3 H 13.791 21.254 0.336 1.00 . A A . 63 GLU HB3 1 1
5 5797 1 1 63 GLU HG2 H 15.301 21.684 1.938 1.00 . A A . 63 GLU HG2 1 1
5 5798 1 1 63 GLU HG3 H 14.231 20.685 2.920 1.00 . A A . 63 GLU HG3 1 1
5 5799 1 1 63 GLU N N 12.887 18.233 0.430 1.00 . A A . 63 GLU N 1 1
5 5800 1 1 63 GLU O O 11.191 21.250 1.393 1.00 . A A . 63 GLU O 1 1
5 5801 1 1 63 GLU OE1 O 16.676 19.301 1.339 1.00 . A A . 63 GLU OE1 1 1
5 5802 1 1 63 GLU OE2 O 16.273 19.393 3.498 1.00 . A A . 63 GLU OE2 1 1
5 5803 1 1 64 LYS C C 8.539 19.685 -0.661 1.00 . A A . 64 LYS C 1 1
5 5804 1 1 64 LYS CA C 9.772 20.554 -0.884 1.00 . A A . 64 LYS CA 1 1
5 5805 1 1 64 LYS CB C 9.921 20.874 -2.373 1.00 . A A . 64 LYS CB 1 1
5 5806 1 1 64 LYS CD C 11.668 22.655 -2.078 1.00 . A A . 64 LYS CD 1 1
5 5807 1 1 64 LYS CE C 13.142 22.712 -1.710 1.00 . A A . 64 LYS CE 1 1
5 5808 1 1 64 LYS CG C 11.313 21.343 -2.758 1.00 . A A . 64 LYS CG 1 1
5 5809 1 1 64 LYS H H 11.335 19.126 -0.881 1.00 . A A . 64 LYS H 1 1
5 5810 1 1 64 LYS HA H 9.651 21.476 -0.336 1.00 . A A . 64 LYS HA 1 1
5 5811 1 1 64 LYS HB2 H 9.692 19.987 -2.944 1.00 . A A . 64 LYS HB2 1 1
5 5812 1 1 64 LYS HB3 H 9.217 21.652 -2.633 1.00 . A A . 64 LYS HB3 1 1
5 5813 1 1 64 LYS HD2 H 11.444 23.471 -2.750 1.00 . A A . 64 LYS HD2 1 1
5 5814 1 1 64 LYS HD3 H 11.077 22.756 -1.178 1.00 . A A . 64 LYS HD3 1 1
5 5815 1 1 64 LYS HE2 H 13.233 23.051 -0.690 1.00 . A A . 64 LYS HE2 1 1
5 5816 1 1 64 LYS HE3 H 13.560 21.720 -1.798 1.00 . A A . 64 LYS HE3 1 1
5 5817 1 1 64 LYS HG2 H 12.031 20.592 -2.463 1.00 . A A . 64 LYS HG2 1 1
5 5818 1 1 64 LYS HG3 H 11.353 21.481 -3.829 1.00 . A A . 64 LYS HG3 1 1
5 5819 1 1 64 LYS HZ1 H 13.541 23.572 -3.572 1.00 . A A . 64 LYS HZ1 1 1
5 5820 1 1 64 LYS HZ2 H 14.910 23.388 -2.596 1.00 . A A . 64 LYS HZ2 1 1
5 5821 1 1 64 LYS HZ3 H 13.796 24.617 -2.266 1.00 . A A . 64 LYS HZ3 1 1
5 5822 1 1 64 LYS N N 10.972 19.892 -0.387 1.00 . A A . 64 LYS N 1 1
5 5823 1 1 64 LYS NZ N 13.900 23.637 -2.598 1.00 . A A . 64 LYS NZ 1 1
5 5824 1 1 64 LYS O O 7.506 20.165 -0.193 1.00 . A A . 64 LYS O 1 1
5 5825 1 1 65 ILE C C 7.304 17.164 0.644 1.00 . A A . 65 ILE C 1 1
5 5826 1 1 65 ILE CA C 7.550 17.468 -0.830 1.00 . A A . 65 ILE CA 1 1
5 5827 1 1 65 ILE CB C 7.812 16.148 -1.579 1.00 . A A . 65 ILE CB 1 1
5 5828 1 1 65 ILE CD1 C 9.101 14.103 -0.783 1.00 . A A . 65 ILE CD1 1 1
5 5829 1 1 65 ILE CG1 C 9.166 15.564 -1.168 1.00 . A A . 65 ILE CG1 1 1
5 5830 1 1 65 ILE CG2 C 7.761 16.373 -3.083 1.00 . A A . 65 ILE CG2 1 1
5 5831 1 1 65 ILE H H 9.503 18.081 -1.365 1.00 . A A . 65 ILE H 1 1
5 5832 1 1 65 ILE HA H 6.662 17.924 -1.245 1.00 . A A . 65 ILE HA 1 1
5 5833 1 1 65 ILE HB H 7.032 15.450 -1.317 1.00 . A A . 65 ILE HB 1 1
5 5834 1 1 65 ILE HD11 H 8.071 13.780 -0.765 1.00 . A A . 65 ILE HD11 1 1
5 5835 1 1 65 ILE HD12 H 9.651 13.516 -1.502 1.00 . A A . 65 ILE HD12 1 1
5 5836 1 1 65 ILE HD13 H 9.536 13.970 0.198 1.00 . A A . 65 ILE HD13 1 1
5 5837 1 1 65 ILE HG12 H 9.857 15.660 -1.991 1.00 . A A . 65 ILE HG12 1 1
5 5838 1 1 65 ILE HG13 H 9.544 16.116 -0.320 1.00 . A A . 65 ILE HG13 1 1
5 5839 1 1 65 ILE HG21 H 7.826 15.422 -3.591 1.00 . A A . 65 ILE HG21 1 1
5 5840 1 1 65 ILE HG22 H 6.831 16.856 -3.342 1.00 . A A . 65 ILE HG22 1 1
5 5841 1 1 65 ILE HG23 H 8.588 16.999 -3.382 1.00 . A A . 65 ILE HG23 1 1
5 5842 1 1 65 ILE N N 8.655 18.404 -0.997 1.00 . A A . 65 ILE N 1 1
5 5843 1 1 65 ILE O O 7.609 16.071 1.120 1.00 . A A . 65 ILE O 1 1
5 5844 1 1 66 GLU C C 4.970 18.121 3.053 1.00 . A A . 66 GLU C 1 1
5 5845 1 1 66 GLU CA C 6.464 17.973 2.779 1.00 . A A . 66 GLU CA 1 1
5 5846 1 1 66 GLU CB C 7.248 18.995 3.603 1.00 . A A . 66 GLU CB 1 1
5 5847 1 1 66 GLU CD C 9.192 17.697 4.560 1.00 . A A . 66 GLU CD 1 1
5 5848 1 1 66 GLU CG C 8.751 18.769 3.583 1.00 . A A . 66 GLU CG 1 1
5 5849 1 1 66 GLU H H 6.531 18.987 0.922 1.00 . A A . 66 GLU H 1 1
5 5850 1 1 66 GLU HA H 6.773 16.979 3.067 1.00 . A A . 66 GLU HA 1 1
5 5851 1 1 66 GLU HB2 H 7.048 19.983 3.215 1.00 . A A . 66 GLU HB2 1 1
5 5852 1 1 66 GLU HB3 H 6.912 18.947 4.629 1.00 . A A . 66 GLU HB3 1 1
5 5853 1 1 66 GLU HG2 H 9.044 18.471 2.588 1.00 . A A . 66 GLU HG2 1 1
5 5854 1 1 66 GLU HG3 H 9.245 19.695 3.840 1.00 . A A . 66 GLU HG3 1 1
5 5855 1 1 66 GLU N N 6.751 18.138 1.359 1.00 . A A . 66 GLU N 1 1
5 5856 1 1 66 GLU O O 4.499 17.848 4.158 1.00 . A A . 66 GLU O 1 1
5 5857 1 1 66 GLU OE1 O 9.080 17.926 5.782 1.00 . A A . 66 GLU OE1 1 1
5 5858 1 1 66 GLU OE2 O 9.650 16.629 4.102 1.00 . A A . 66 GLU OE2 1 1
5 5859 1 1 67 THR C C 2.038 17.449 1.877 1.00 . A A . 67 THR C 1 1
5 5860 1 1 67 THR CA C 2.789 18.742 2.169 1.00 . A A . 67 THR CA 1 1
5 5861 1 1 67 THR CB C 2.277 19.845 1.223 1.00 . A A . 67 THR CB 1 1
5 5862 1 1 67 THR CG2 C 3.336 20.918 1.020 1.00 . A A . 67 THR CG2 1 1
5 5863 1 1 67 THR H H 4.662 18.756 1.183 1.00 . A A . 67 THR H 1 1
5 5864 1 1 67 THR HA H 2.582 19.045 3.186 1.00 . A A . 67 THR HA 1 1
5 5865 1 1 67 THR HB H 1.404 20.301 1.666 1.00 . A A . 67 THR HB 1 1
5 5866 1 1 67 THR HG1 H 1.272 19.842 -0.474 1.00 . A A . 67 THR HG1 1 1
5 5867 1 1 67 THR HG21 H 2.865 21.831 0.688 1.00 . A A . 67 THR HG21 1 1
5 5868 1 1 67 THR HG22 H 4.045 20.587 0.275 1.00 . A A . 67 THR HG22 1 1
5 5869 1 1 67 THR HG23 H 3.850 21.097 1.952 1.00 . A A . 67 THR HG23 1 1
5 5870 1 1 67 THR N N 4.228 18.556 2.039 1.00 . A A . 67 THR N 1 1
5 5871 1 1 67 THR O O 2.555 16.558 1.202 1.00 . A A . 67 THR O 1 1
5 5872 1 1 67 THR OG1 O 1.917 19.277 -0.041 1.00 . A A . 67 THR OG1 1 1
5 5873 1 1 68 VAL C C -0.042 15.772 0.708 1.00 . A A . 68 VAL C 1 1
5 5874 1 1 68 VAL CA C -0.009 16.166 2.180 1.00 . A A . 68 VAL CA 1 1
5 5875 1 1 68 VAL CB C -1.451 16.391 2.672 1.00 . A A . 68 VAL CB 1 1
5 5876 1 1 68 VAL CG1 C -2.261 15.109 2.558 1.00 . A A . 68 VAL CG1 1 1
5 5877 1 1 68 VAL CG2 C -1.450 16.905 4.104 1.00 . A A . 68 VAL CG2 1 1
5 5878 1 1 68 VAL H H 0.457 18.095 2.917 1.00 . A A . 68 VAL H 1 1
5 5879 1 1 68 VAL HA H 0.422 15.356 2.750 1.00 . A A . 68 VAL HA 1 1
5 5880 1 1 68 VAL HB H -1.912 17.139 2.044 1.00 . A A . 68 VAL HB 1 1
5 5881 1 1 68 VAL HG11 H -1.816 14.346 3.181 1.00 . A A . 68 VAL HG11 1 1
5 5882 1 1 68 VAL HG12 H -3.275 15.293 2.880 1.00 . A A . 68 VAL HG12 1 1
5 5883 1 1 68 VAL HG13 H -2.264 14.776 1.531 1.00 . A A . 68 VAL HG13 1 1
5 5884 1 1 68 VAL HG21 H -0.833 16.264 4.716 1.00 . A A . 68 VAL HG21 1 1
5 5885 1 1 68 VAL HG22 H -1.057 17.911 4.126 1.00 . A A . 68 VAL HG22 1 1
5 5886 1 1 68 VAL HG23 H -2.460 16.905 4.487 1.00 . A A . 68 VAL HG23 1 1
5 5887 1 1 68 VAL N N 0.814 17.351 2.388 1.00 . A A . 68 VAL N 1 1
5 5888 1 1 68 VAL O O 0.092 14.598 0.365 1.00 . A A . 68 VAL O 1 1
5 5889 1 1 69 GLY C C 1.111 16.335 -2.193 1.00 . A A . 69 GLY C 1 1
5 5890 1 1 69 GLY CA C -0.269 16.499 -1.587 1.00 . A A . 69 GLY CA 1 1
5 5891 1 1 69 GLY H H -0.323 17.680 0.169 1.00 . A A . 69 GLY H 1 1
5 5892 1 1 69 GLY HA2 H -0.835 15.595 -1.757 1.00 . A A . 69 GLY HA2 1 1
5 5893 1 1 69 GLY HA3 H -0.768 17.322 -2.077 1.00 . A A . 69 GLY HA3 1 1
5 5894 1 1 69 GLY N N -0.222 16.762 -0.161 1.00 . A A . 69 GLY N 1 1
5 5895 1 1 69 GLY O O 1.353 15.403 -2.960 1.00 . A A . 69 GLY O 1 1
5 5896 1 1 70 ALA C C 4.068 15.887 -1.976 1.00 . A A . 70 ALA C 1 1
5 5897 1 1 70 ALA CA C 3.382 17.193 -2.362 1.00 . A A . 70 ALA CA 1 1
5 5898 1 1 70 ALA CB C 4.181 18.383 -1.852 1.00 . A A . 70 ALA CB 1 1
5 5899 1 1 70 ALA H H 1.766 17.961 -1.232 1.00 . A A . 70 ALA H 1 1
5 5900 1 1 70 ALA HA H 3.334 17.258 -3.440 1.00 . A A . 70 ALA HA 1 1
5 5901 1 1 70 ALA HB1 H 3.537 19.248 -1.791 1.00 . A A . 70 ALA HB1 1 1
5 5902 1 1 70 ALA HB2 H 4.577 18.157 -0.873 1.00 . A A . 70 ALA HB2 1 1
5 5903 1 1 70 ALA HB3 H 4.995 18.587 -2.532 1.00 . A A . 70 ALA HB3 1 1
5 5904 1 1 70 ALA N N 2.019 17.242 -1.848 1.00 . A A . 70 ALA N 1 1
5 5905 1 1 70 ALA O O 5.078 15.508 -2.567 1.00 . A A . 70 ALA O 1 1
5 5906 1 1 71 ALA C C 3.526 12.769 -1.327 1.00 . A A . 71 ALA C 1 1
5 5907 1 1 71 ALA CA C 4.070 13.941 -0.516 1.00 . A A . 71 ALA CA 1 1
5 5908 1 1 71 ALA CB C 3.774 13.744 0.963 1.00 . A A . 71 ALA CB 1 1
5 5909 1 1 71 ALA H H 2.707 15.559 -0.549 1.00 . A A . 71 ALA H 1 1
5 5910 1 1 71 ALA HA H 5.143 13.984 -0.641 1.00 . A A . 71 ALA HA 1 1
5 5911 1 1 71 ALA HB1 H 4.361 14.441 1.543 1.00 . A A . 71 ALA HB1 1 1
5 5912 1 1 71 ALA HB2 H 2.724 13.918 1.146 1.00 . A A . 71 ALA HB2 1 1
5 5913 1 1 71 ALA HB3 H 4.027 12.734 1.250 1.00 . A A . 71 ALA HB3 1 1
5 5914 1 1 71 ALA N N 3.512 15.205 -0.980 1.00 . A A . 71 ALA N 1 1
5 5915 1 1 71 ALA O O 4.265 12.111 -2.059 1.00 . A A . 71 ALA O 1 1
5 5916 1 1 72 VAL C C 1.818 11.542 -3.414 1.00 . A A . 72 VAL C 1 1
5 5917 1 1 72 VAL CA C 1.584 11.423 -1.912 1.00 . A A . 72 VAL CA 1 1
5 5918 1 1 72 VAL CB C 0.068 11.388 -1.641 1.00 . A A . 72 VAL CB 1 1
5 5919 1 1 72 VAL CG1 C -0.571 12.716 -2.015 1.00 . A A . 72 VAL CG1 1 1
5 5920 1 1 72 VAL CG2 C -0.582 10.241 -2.400 1.00 . A A . 72 VAL CG2 1 1
5 5921 1 1 72 VAL H H 1.691 13.075 -0.593 1.00 . A A . 72 VAL H 1 1
5 5922 1 1 72 VAL HA H 2.012 10.494 -1.563 1.00 . A A . 72 VAL HA 1 1
5 5923 1 1 72 VAL HB H -0.084 11.225 -0.584 1.00 . A A . 72 VAL HB 1 1
5 5924 1 1 72 VAL HG11 H 0.089 13.525 -1.735 1.00 . A A . 72 VAL HG11 1 1
5 5925 1 1 72 VAL HG12 H -0.746 12.745 -3.080 1.00 . A A . 72 VAL HG12 1 1
5 5926 1 1 72 VAL HG13 H -1.511 12.823 -1.492 1.00 . A A . 72 VAL HG13 1 1
5 5927 1 1 72 VAL HG21 H 0.146 9.460 -2.564 1.00 . A A . 72 VAL HG21 1 1
5 5928 1 1 72 VAL HG22 H -1.407 9.849 -1.823 1.00 . A A . 72 VAL HG22 1 1
5 5929 1 1 72 VAL HG23 H -0.947 10.600 -3.351 1.00 . A A . 72 VAL HG23 1 1
5 5930 1 1 72 VAL N N 2.228 12.514 -1.192 1.00 . A A . 72 VAL N 1 1
5 5931 1 1 72 VAL O O 2.027 10.542 -4.101 1.00 . A A . 72 VAL O 1 1
5 5932 1 1 73 ASP C C 3.408 12.633 -5.755 1.00 . A A . 73 ASP C 1 1
5 5933 1 1 73 ASP CA C 1.993 13.021 -5.338 1.00 . A A . 73 ASP CA 1 1
5 5934 1 1 73 ASP CB C 1.739 14.495 -5.661 1.00 . A A . 73 ASP CB 1 1
5 5935 1 1 73 ASP CG C 1.929 14.806 -7.132 1.00 . A A . 73 ASP CG 1 1
5 5936 1 1 73 ASP H H 1.612 13.527 -3.318 1.00 . A A . 73 ASP H 1 1
5 5937 1 1 73 ASP HA H 1.290 12.416 -5.889 1.00 . A A . 73 ASP HA 1 1
5 5938 1 1 73 ASP HB2 H 0.724 14.747 -5.387 1.00 . A A . 73 ASP HB2 1 1
5 5939 1 1 73 ASP HB3 H 2.424 15.105 -5.090 1.00 . A A . 73 ASP HB3 1 1
5 5940 1 1 73 ASP N N 1.783 12.771 -3.917 1.00 . A A . 73 ASP N 1 1
5 5941 1 1 73 ASP O O 3.659 12.321 -6.919 1.00 . A A . 73 ASP O 1 1
5 5942 1 1 73 ASP OD1 O 3.087 14.787 -7.597 1.00 . A A . 73 ASP OD1 1 1
5 5943 1 1 73 ASP OD2 O 0.919 15.071 -7.818 1.00 . A A . 73 ASP OD2 1 1
5 5944 1 1 74 TYR C C 5.954 10.815 -4.879 1.00 . A A . 74 TYR C 1 1
5 5945 1 1 74 TYR CA C 5.719 12.311 -5.066 1.00 . A A . 74 TYR CA 1 1
5 5946 1 1 74 TYR CB C 6.650 13.103 -4.148 1.00 . A A . 74 TYR CB 1 1
5 5947 1 1 74 TYR CD1 C 8.696 13.440 -5.589 1.00 . A A . 74 TYR CD1 1 1
5 5948 1 1 74 TYR CD2 C 8.926 12.160 -3.592 1.00 . A A . 74 TYR CD2 1 1
5 5949 1 1 74 TYR CE1 C 10.036 13.253 -5.869 1.00 . A A . 74 TYR CE1 1 1
5 5950 1 1 74 TYR CE2 C 10.267 11.970 -3.862 1.00 . A A . 74 TYR CE2 1 1
5 5951 1 1 74 TYR CG C 8.118 12.897 -4.449 1.00 . A A . 74 TYR CG 1 1
5 5952 1 1 74 TYR CZ C 10.817 12.518 -5.002 1.00 . A A . 74 TYR CZ 1 1
5 5953 1 1 74 TYR H H 4.067 12.914 -3.889 1.00 . A A . 74 TYR H 1 1
5 5954 1 1 74 TYR HA H 5.934 12.572 -6.092 1.00 . A A . 74 TYR HA 1 1
5 5955 1 1 74 TYR HB2 H 6.436 14.156 -4.251 1.00 . A A . 74 TYR HB2 1 1
5 5956 1 1 74 TYR HB3 H 6.476 12.804 -3.125 1.00 . A A . 74 TYR HB3 1 1
5 5957 1 1 74 TYR HD1 H 8.081 14.016 -6.266 1.00 . A A . 74 TYR HD1 1 1
5 5958 1 1 74 TYR HD2 H 8.492 11.732 -2.700 1.00 . A A . 74 TYR HD2 1 1
5 5959 1 1 74 TYR HE1 H 10.467 13.683 -6.761 1.00 . A A . 74 TYR HE1 1 1
5 5960 1 1 74 TYR HE2 H 10.879 11.393 -3.184 1.00 . A A . 74 TYR HE2 1 1
5 5961 1 1 74 TYR HH H 12.445 12.990 -5.910 1.00 . A A . 74 TYR HH 1 1
5 5962 1 1 74 TYR N N 4.328 12.657 -4.798 1.00 . A A . 74 TYR N 1 1
5 5963 1 1 74 TYR O O 6.484 10.143 -5.765 1.00 . A A . 74 TYR O 1 1
5 5964 1 1 74 TYR OH O 12.153 12.331 -5.276 1.00 . A A . 74 TYR OH 1 1
5 5965 1 1 75 ILE C C 5.015 8.014 -4.452 1.00 . A A . 75 ILE C 1 1
5 5966 1 1 75 ILE CA C 5.721 8.884 -3.417 1.00 . A A . 75 ILE CA 1 1
5 5967 1 1 75 ILE CB C 5.177 8.541 -2.018 1.00 . A A . 75 ILE CB 1 1
5 5968 1 1 75 ILE CD1 C 7.331 9.333 -0.917 1.00 . A A . 75 ILE CD1 1 1
5 5969 1 1 75 ILE CG1 C 5.823 9.440 -0.961 1.00 . A A . 75 ILE CG1 1 1
5 5970 1 1 75 ILE CG2 C 5.425 7.075 -1.698 1.00 . A A . 75 ILE CG2 1 1
5 5971 1 1 75 ILE H H 5.140 10.887 -3.055 1.00 . A A . 75 ILE H 1 1
5 5972 1 1 75 ILE HA H 6.778 8.661 -3.436 1.00 . A A . 75 ILE HA 1 1
5 5973 1 1 75 ILE HB H 4.111 8.709 -2.020 1.00 . A A . 75 ILE HB 1 1
5 5974 1 1 75 ILE HD11 H 7.768 10.193 -1.404 1.00 . A A . 75 ILE HD11 1 1
5 5975 1 1 75 ILE HD12 H 7.660 9.293 0.110 1.00 . A A . 75 ILE HD12 1 1
5 5976 1 1 75 ILE HD13 H 7.643 8.434 -1.430 1.00 . A A . 75 ILE HD13 1 1
5 5977 1 1 75 ILE HG12 H 5.570 10.468 -1.169 1.00 . A A . 75 ILE HG12 1 1
5 5978 1 1 75 ILE HG13 H 5.441 9.169 0.012 1.00 . A A . 75 ILE HG13 1 1
5 5979 1 1 75 ILE HG21 H 4.515 6.629 -1.325 1.00 . A A . 75 ILE HG21 1 1
5 5980 1 1 75 ILE HG22 H 5.737 6.559 -2.594 1.00 . A A . 75 ILE HG22 1 1
5 5981 1 1 75 ILE HG23 H 6.199 6.996 -0.949 1.00 . A A . 75 ILE HG23 1 1
5 5982 1 1 75 ILE N N 5.556 10.300 -3.721 1.00 . A A . 75 ILE N 1 1
5 5983 1 1 75 ILE O O 5.548 6.994 -4.889 1.00 . A A . 75 ILE O 1 1
5 5984 1 1 76 VAL C C 3.642 7.817 -7.219 1.00 . A A . 76 VAL C 1 1
5 5985 1 1 76 VAL CA C 3.034 7.686 -5.828 1.00 . A A . 76 VAL CA 1 1
5 5986 1 1 76 VAL CB C 1.573 8.173 -5.870 1.00 . A A . 76 VAL CB 1 1
5 5987 1 1 76 VAL CG1 C 0.815 7.491 -6.999 1.00 . A A . 76 VAL CG1 1 1
5 5988 1 1 76 VAL CG2 C 0.891 7.926 -4.533 1.00 . A A . 76 VAL CG2 1 1
5 5989 1 1 76 VAL H H 3.440 9.247 -4.457 1.00 . A A . 76 VAL H 1 1
5 5990 1 1 76 VAL HA H 3.036 6.644 -5.542 1.00 . A A . 76 VAL HA 1 1
5 5991 1 1 76 VAL HB H 1.575 9.236 -6.059 1.00 . A A . 76 VAL HB 1 1
5 5992 1 1 76 VAL HG11 H 1.146 7.889 -7.947 1.00 . A A . 76 VAL HG11 1 1
5 5993 1 1 76 VAL HG12 H 1.004 6.427 -6.968 1.00 . A A . 76 VAL HG12 1 1
5 5994 1 1 76 VAL HG13 H -0.243 7.673 -6.883 1.00 . A A . 76 VAL HG13 1 1
5 5995 1 1 76 VAL HG21 H -0.074 8.409 -4.528 1.00 . A A . 76 VAL HG21 1 1
5 5996 1 1 76 VAL HG22 H 0.762 6.863 -4.385 1.00 . A A . 76 VAL HG22 1 1
5 5997 1 1 76 VAL HG23 H 1.500 8.329 -3.738 1.00 . A A . 76 VAL HG23 1 1
5 5998 1 1 76 VAL N N 3.812 8.426 -4.842 1.00 . A A . 76 VAL N 1 1
5 5999 1 1 76 VAL O O 4.029 6.824 -7.836 1.00 . A A . 76 VAL O 1 1
5 6000 1 1 77 SER C C 5.651 8.652 -9.182 1.00 . A A . 77 SER C 1 1
5 6001 1 1 77 SER CA C 4.284 9.312 -9.030 1.00 . A A . 77 SER CA 1 1
5 6002 1 1 77 SER CB C 4.404 10.819 -9.267 1.00 . A A . 77 SER CB 1 1
5 6003 1 1 77 SER H H 3.400 9.801 -7.169 1.00 . A A . 77 SER H 1 1
5 6004 1 1 77 SER HA H 3.612 8.893 -9.764 1.00 . A A . 77 SER HA 1 1
5 6005 1 1 77 SER HB2 H 3.452 11.288 -9.069 1.00 . A A . 77 SER HB2 1 1
5 6006 1 1 77 SER HB3 H 5.152 11.227 -8.603 1.00 . A A . 77 SER HB3 1 1
5 6007 1 1 77 SER HG H 5.445 11.789 -10.613 1.00 . A A . 77 SER HG 1 1
5 6008 1 1 77 SER N N 3.725 9.050 -7.709 1.00 . A A . 77 SER N 1 1
5 6009 1 1 77 SER O O 6.048 8.267 -10.281 1.00 . A A . 77 SER O 1 1
5 6010 1 1 77 SER OG O 4.781 11.096 -10.605 1.00 . A A . 77 SER OG 1 1
5 6011 1 1 78 ASN C C 7.588 6.395 -7.949 1.00 . A A . 78 ASN C 1 1
5 6012 1 1 78 ASN CA C 7.690 7.912 -8.078 1.00 . A A . 78 ASN CA 1 1
5 6013 1 1 78 ASN CB C 8.544 8.476 -6.940 1.00 . A A . 78 ASN CB 1 1
5 6014 1 1 78 ASN CG C 9.955 7.922 -6.947 1.00 . A A . 78 ASN CG 1 1
5 6015 1 1 78 ASN H H 5.997 8.851 -7.223 1.00 . A A . 78 ASN H 1 1
5 6016 1 1 78 ASN HA H 8.160 8.150 -9.021 1.00 . A A . 78 ASN HA 1 1
5 6017 1 1 78 ASN HB2 H 8.599 9.550 -7.039 1.00 . A A . 78 ASN HB2 1 1
5 6018 1 1 78 ASN HB3 H 8.083 8.228 -5.996 1.00 . A A . 78 ASN HB3 1 1
5 6019 1 1 78 ASN HD21 H 10.281 8.663 -5.131 1.00 . A A . 78 ASN HD21 1 1
5 6020 1 1 78 ASN HD22 H 11.604 7.808 -5.841 1.00 . A A . 78 ASN HD22 1 1
5 6021 1 1 78 ASN N N 6.367 8.525 -8.070 1.00 . A A . 78 ASN N 1 1
5 6022 1 1 78 ASN ND2 N 10.687 8.154 -5.863 1.00 . A A . 78 ASN ND2 1 1
5 6023 1 1 78 ASN O O 8.402 5.658 -8.505 1.00 . A A . 78 ASN O 1 1
5 6024 1 1 78 ASN OD1 O 10.382 7.292 -7.915 1.00 . A A . 78 ASN OD1 1 1
5 6025 1 1 79 SER C C 7.562 3.885 -6.277 1.00 . A A . 79 SER C 1 1
5 6026 1 1 79 SER CA C 6.375 4.507 -7.006 1.00 . A A . 79 SER CA 1 1
5 6027 1 1 79 SER CB C 6.159 3.804 -8.347 1.00 . A A . 79 SER CB 1 1
5 6028 1 1 79 SER H H 5.966 6.574 -6.793 1.00 . A A . 79 SER H 1 1
5 6029 1 1 79 SER HA H 5.490 4.385 -6.399 1.00 . A A . 79 SER HA 1 1
5 6030 1 1 79 SER HB2 H 5.769 4.511 -9.063 1.00 . A A . 79 SER HB2 1 1
5 6031 1 1 79 SER HB3 H 7.103 3.415 -8.702 1.00 . A A . 79 SER HB3 1 1
5 6032 1 1 79 SER HG H 5.541 1.989 -8.750 1.00 . A A . 79 SER HG 1 1
5 6033 1 1 79 SER N N 6.582 5.936 -7.211 1.00 . A A . 79 SER N 1 1
5 6034 1 1 79 SER O O 8.566 4.565 -6.071 1.00 . A A . 79 SER O 1 1
5 6035 1 1 79 SER OG O 5.243 2.730 -8.219 1.00 . A A . 79 SER OG 1 1
6 6036 1 1 1 MET C C 1.669 1.452 -2.484 1.00 . A A . 1 MET C 1 1
6 6037 1 1 1 MET CA C 2.129 0.522 -1.366 1.00 . A A . 1 MET CA 1 1
6 6038 1 1 1 MET CB C 1.521 -0.869 -1.562 1.00 . A A . 1 MET CB 1 1
6 6039 1 1 1 MET CE C 3.490 -4.016 0.119 1.00 . A A . 1 MET CE 1 1
6 6040 1 1 1 MET CG C 1.864 -1.844 -0.448 1.00 . A A . 1 MET CG 1 1
6 6041 1 1 1 MET H1 H 1.085 0.588 0.474 1.00 . A A . 1 MET H1 1 1
6 6042 1 1 1 MET HA H 3.205 0.442 -1.400 1.00 . A A . 1 MET HA 1 1
6 6043 1 1 1 MET HB2 H 0.447 -0.775 -1.611 1.00 . A A . 1 MET HB2 1 1
6 6044 1 1 1 MET HB3 H 1.882 -1.279 -2.493 1.00 . A A . 1 MET HB3 1 1
6 6045 1 1 1 MET HE1 H 4.223 -3.232 0.241 1.00 . A A . 1 MET HE1 1 1
6 6046 1 1 1 MET HE2 H 3.018 -4.219 1.068 1.00 . A A . 1 MET HE2 1 1
6 6047 1 1 1 MET HE3 H 3.977 -4.911 -0.242 1.00 . A A . 1 MET HE3 1 1
6 6048 1 1 1 MET HG2 H 2.721 -1.468 0.091 1.00 . A A . 1 MET HG2 1 1
6 6049 1 1 1 MET HG3 H 1.021 -1.913 0.223 1.00 . A A . 1 MET HG3 1 1
6 6050 1 1 1 MET N N 1.760 1.056 -0.060 1.00 . A A . 1 MET N 1 1
6 6051 1 1 1 MET O O 2.486 2.012 -3.215 1.00 . A A . 1 MET O 1 1
6 6052 1 1 1 MET SD S 2.250 -3.494 -1.064 1.00 . A A . 1 MET SD 1 1
6 6053 1 1 2 THR C C -0.329 3.914 -3.150 1.00 . A A . 2 THR C 1 1
6 6054 1 1 2 THR CA C -0.213 2.475 -3.640 1.00 . A A . 2 THR CA 1 1
6 6055 1 1 2 THR CB C -1.604 1.981 -4.080 1.00 . A A . 2 THR CB 1 1
6 6056 1 1 2 THR CG2 C -2.614 2.131 -2.952 1.00 . A A . 2 THR CG2 1 1
6 6057 1 1 2 THR H H -0.245 1.140 -1.997 1.00 . A A . 2 THR H 1 1
6 6058 1 1 2 THR HA H 0.443 2.448 -4.497 1.00 . A A . 2 THR HA 1 1
6 6059 1 1 2 THR HB H -1.532 0.935 -4.342 1.00 . A A . 2 THR HB 1 1
6 6060 1 1 2 THR HG1 H -2.075 2.139 -5.989 1.00 . A A . 2 THR HG1 1 1
6 6061 1 1 2 THR HG21 H -3.262 1.268 -2.932 1.00 . A A . 2 THR HG21 1 1
6 6062 1 1 2 THR HG22 H -3.204 3.021 -3.113 1.00 . A A . 2 THR HG22 1 1
6 6063 1 1 2 THR HG23 H -2.092 2.211 -2.011 1.00 . A A . 2 THR HG23 1 1
6 6064 1 1 2 THR N N 0.355 1.613 -2.611 1.00 . A A . 2 THR N 1 1
6 6065 1 1 2 THR O O -0.059 4.206 -1.985 1.00 . A A . 2 THR O 1 1
6 6066 1 1 2 THR OG1 O -2.047 2.720 -5.224 1.00 . A A . 2 THR OG1 1 1
6 6067 1 1 3 ARG C C -1.888 6.398 -2.571 1.00 . A A . 3 ARG C 1 1
6 6068 1 1 3 ARG CA C -0.883 6.218 -3.705 1.00 . A A . 3 ARG CA 1 1
6 6069 1 1 3 ARG CB C -1.331 7.016 -4.930 1.00 . A A . 3 ARG CB 1 1
6 6070 1 1 3 ARG CD C -2.883 7.164 -6.901 1.00 . A A . 3 ARG CD 1 1
6 6071 1 1 3 ARG CG C -2.608 6.490 -5.566 1.00 . A A . 3 ARG CG 1 1
6 6072 1 1 3 ARG CZ C -4.724 8.711 -6.390 1.00 . A A . 3 ARG CZ 1 1
6 6073 1 1 3 ARG H H -0.932 4.514 -4.960 1.00 . A A . 3 ARG H 1 1
6 6074 1 1 3 ARG HA H 0.079 6.585 -3.379 1.00 . A A . 3 ARG HA 1 1
6 6075 1 1 3 ARG HB2 H -1.498 8.042 -4.636 1.00 . A A . 3 ARG HB2 1 1
6 6076 1 1 3 ARG HB3 H -0.547 6.986 -5.671 1.00 . A A . 3 ARG HB3 1 1
6 6077 1 1 3 ARG HD2 H -2.221 8.010 -7.006 1.00 . A A . 3 ARG HD2 1 1
6 6078 1 1 3 ARG HD3 H -2.690 6.455 -7.693 1.00 . A A . 3 ARG HD3 1 1
6 6079 1 1 3 ARG HE H -4.878 7.104 -7.562 1.00 . A A . 3 ARG HE 1 1
6 6080 1 1 3 ARG HG2 H -2.508 5.427 -5.726 1.00 . A A . 3 ARG HG2 1 1
6 6081 1 1 3 ARG HG3 H -3.435 6.680 -4.899 1.00 . A A . 3 ARG HG3 1 1
6 6082 1 1 3 ARG HH11 H -2.960 9.172 -5.521 1.00 . A A . 3 ARG HH11 1 1
6 6083 1 1 3 ARG HH12 H -4.266 10.255 -5.169 1.00 . A A . 3 ARG HH12 1 1
6 6084 1 1 3 ARG HH21 H -6.605 8.523 -7.106 1.00 . A A . 3 ARG HH21 1 1
6 6085 1 1 3 ARG HH22 H -6.339 9.884 -6.070 1.00 . A A . 3 ARG HH22 1 1
6 6086 1 1 3 ARG N N -0.732 4.808 -4.046 1.00 . A A . 3 ARG N 1 1
6 6087 1 1 3 ARG NE N -4.264 7.627 -7.006 1.00 . A A . 3 ARG NE 1 1
6 6088 1 1 3 ARG NH1 N -3.917 9.439 -5.630 1.00 . A A . 3 ARG NH1 1 1
6 6089 1 1 3 ARG NH2 N -5.994 9.069 -6.534 1.00 . A A . 3 ARG NH2 1 1
6 6090 1 1 3 ARG O O -1.702 7.239 -1.693 1.00 . A A . 3 ARG O 1 1
6 6091 1 1 4 GLU C C -3.419 5.324 -0.201 1.00 . A A . 4 GLU C 1 1
6 6092 1 1 4 GLU CA C -3.987 5.675 -1.574 1.00 . A A . 4 GLU CA 1 1
6 6093 1 1 4 GLU CB C -5.143 4.733 -1.916 1.00 . A A . 4 GLU CB 1 1
6 6094 1 1 4 GLU CD C -7.638 4.520 -2.248 1.00 . A A . 4 GLU CD 1 1
6 6095 1 1 4 GLU CG C -6.443 5.454 -2.229 1.00 . A A . 4 GLU CG 1 1
6 6096 1 1 4 GLU H H -3.044 4.950 -3.325 1.00 . A A . 4 GLU H 1 1
6 6097 1 1 4 GLU HA H -4.357 6.689 -1.548 1.00 . A A . 4 GLU HA 1 1
6 6098 1 1 4 GLU HB2 H -4.866 4.141 -2.776 1.00 . A A . 4 GLU HB2 1 1
6 6099 1 1 4 GLU HB3 H -5.314 4.074 -1.078 1.00 . A A . 4 GLU HB3 1 1
6 6100 1 1 4 GLU HG2 H -6.610 6.211 -1.477 1.00 . A A . 4 GLU HG2 1 1
6 6101 1 1 4 GLU HG3 H -6.356 5.923 -3.198 1.00 . A A . 4 GLU HG3 1 1
6 6102 1 1 4 GLU N N -2.952 5.602 -2.598 1.00 . A A . 4 GLU N 1 1
6 6103 1 1 4 GLU O O -3.413 6.151 0.709 1.00 . A A . 4 GLU O 1 1
6 6104 1 1 4 GLU OE1 O -7.555 3.463 -2.908 1.00 . A A . 4 GLU OE1 1 1
6 6105 1 1 4 GLU OE2 O -8.656 4.847 -1.603 1.00 . A A . 4 GLU OE2 1 1
6 6106 1 1 5 GLU C C -1.340 4.620 1.724 1.00 . A A . 5 GLU C 1 1
6 6107 1 1 5 GLU CA C -2.375 3.629 1.199 1.00 . A A . 5 GLU CA 1 1
6 6108 1 1 5 GLU CB C -1.734 2.251 1.021 1.00 . A A . 5 GLU CB 1 1
6 6109 1 1 5 GLU CD C -0.833 0.717 2.815 1.00 . A A . 5 GLU CD 1 1
6 6110 1 1 5 GLU CG C -2.069 1.275 2.137 1.00 . A A . 5 GLU CG 1 1
6 6111 1 1 5 GLU H H -2.976 3.476 -0.825 1.00 . A A . 5 GLU H 1 1
6 6112 1 1 5 GLU HA H -3.178 3.552 1.916 1.00 . A A . 5 GLU HA 1 1
6 6113 1 1 5 GLU HB2 H -2.072 1.828 0.087 1.00 . A A . 5 GLU HB2 1 1
6 6114 1 1 5 GLU HB3 H -0.661 2.369 0.985 1.00 . A A . 5 GLU HB3 1 1
6 6115 1 1 5 GLU HG2 H -2.667 1.786 2.877 1.00 . A A . 5 GLU HG2 1 1
6 6116 1 1 5 GLU HG3 H -2.636 0.455 1.722 1.00 . A A . 5 GLU HG3 1 1
6 6117 1 1 5 GLU N N -2.944 4.090 -0.062 1.00 . A A . 5 GLU N 1 1
6 6118 1 1 5 GLU O O -1.353 4.983 2.900 1.00 . A A . 5 GLU O 1 1
6 6119 1 1 5 GLU OE1 O 0.125 1.489 3.029 1.00 . A A . 5 GLU OE1 1 1
6 6120 1 1 5 GLU OE2 O -0.824 -0.491 3.131 1.00 . A A . 5 GLU OE2 1 1
6 6121 1 1 6 VAL C C -0.003 7.326 1.674 1.00 . A A . 6 VAL C 1 1
6 6122 1 1 6 VAL CA C 0.598 6.002 1.216 1.00 . A A . 6 VAL CA 1 1
6 6123 1 1 6 VAL CB C 1.562 6.266 0.044 1.00 . A A . 6 VAL CB 1 1
6 6124 1 1 6 VAL CG1 C 2.599 7.310 0.431 1.00 . A A . 6 VAL CG1 1 1
6 6125 1 1 6 VAL CG2 C 2.233 4.973 -0.395 1.00 . A A . 6 VAL CG2 1 1
6 6126 1 1 6 VAL H H -0.485 4.727 -0.080 1.00 . A A . 6 VAL H 1 1
6 6127 1 1 6 VAL HA H 1.164 5.573 2.030 1.00 . A A . 6 VAL HA 1 1
6 6128 1 1 6 VAL HB H 0.989 6.650 -0.787 1.00 . A A . 6 VAL HB 1 1
6 6129 1 1 6 VAL HG11 H 2.478 8.184 -0.193 1.00 . A A . 6 VAL HG11 1 1
6 6130 1 1 6 VAL HG12 H 2.465 7.584 1.467 1.00 . A A . 6 VAL HG12 1 1
6 6131 1 1 6 VAL HG13 H 3.589 6.903 0.290 1.00 . A A . 6 VAL HG13 1 1
6 6132 1 1 6 VAL HG21 H 3.240 4.942 -0.007 1.00 . A A . 6 VAL HG21 1 1
6 6133 1 1 6 VAL HG22 H 1.674 4.130 -0.016 1.00 . A A . 6 VAL HG22 1 1
6 6134 1 1 6 VAL HG23 H 2.261 4.930 -1.474 1.00 . A A . 6 VAL HG23 1 1
6 6135 1 1 6 VAL N N -0.444 5.053 0.843 1.00 . A A . 6 VAL N 1 1
6 6136 1 1 6 VAL O O 0.278 7.799 2.776 1.00 . A A . 6 VAL O 1 1
6 6137 1 1 7 LEU C C -2.182 9.120 2.489 1.00 . A A . 7 LEU C 1 1
6 6138 1 1 7 LEU CA C -1.474 9.190 1.140 1.00 . A A . 7 LEU CA 1 1
6 6139 1 1 7 LEU CB C -2.473 9.566 0.045 1.00 . A A . 7 LEU CB 1 1
6 6140 1 1 7 LEU CD1 C -3.633 11.643 -0.746 1.00 . A A . 7 LEU CD1 1 1
6 6141 1 1 7 LEU CD2 C -4.827 10.044 0.762 1.00 . A A . 7 LEU CD2 1 1
6 6142 1 1 7 LEU CG C -3.482 10.658 0.403 1.00 . A A . 7 LEU CG 1 1
6 6143 1 1 7 LEU H H -1.016 7.494 -0.040 1.00 . A A . 7 LEU H 1 1
6 6144 1 1 7 LEU HA H -0.705 9.946 1.189 1.00 . A A . 7 LEU HA 1 1
6 6145 1 1 7 LEU HB2 H -1.912 9.903 -0.814 1.00 . A A . 7 LEU HB2 1 1
6 6146 1 1 7 LEU HB3 H -3.027 8.675 -0.217 1.00 . A A . 7 LEU HB3 1 1
6 6147 1 1 7 LEU HD11 H -2.662 12.024 -1.023 1.00 . A A . 7 LEU HD11 1 1
6 6148 1 1 7 LEU HD12 H -4.267 12.461 -0.438 1.00 . A A . 7 LEU HD12 1 1
6 6149 1 1 7 LEU HD13 H -4.079 11.141 -1.593 1.00 . A A . 7 LEU HD13 1 1
6 6150 1 1 7 LEU HD21 H -5.163 10.443 1.708 1.00 . A A . 7 LEU HD21 1 1
6 6151 1 1 7 LEU HD22 H -4.724 8.971 0.839 1.00 . A A . 7 LEU HD22 1 1
6 6152 1 1 7 LEU HD23 H -5.548 10.283 -0.006 1.00 . A A . 7 LEU HD23 1 1
6 6153 1 1 7 LEU HG H -3.122 11.204 1.264 1.00 . A A . 7 LEU HG 1 1
6 6154 1 1 7 LEU N N -0.831 7.919 0.822 1.00 . A A . 7 LEU N 1 1
6 6155 1 1 7 LEU O O -2.061 10.027 3.311 1.00 . A A . 7 LEU O 1 1
6 6156 1 1 8 GLN C C -2.690 7.830 5.147 1.00 . A A . 8 GLN C 1 1
6 6157 1 1 8 GLN CA C -3.646 7.848 3.959 1.00 . A A . 8 GLN CA 1 1
6 6158 1 1 8 GLN CB C -4.449 6.547 3.916 1.00 . A A . 8 GLN CB 1 1
6 6159 1 1 8 GLN CD C -6.579 5.391 3.202 1.00 . A A . 8 GLN CD 1 1
6 6160 1 1 8 GLN CG C -5.830 6.705 3.299 1.00 . A A . 8 GLN CG 1 1
6 6161 1 1 8 GLN H H -2.977 7.348 2.014 1.00 . A A . 8 GLN H 1 1
6 6162 1 1 8 GLN HA H -4.328 8.678 4.074 1.00 . A A . 8 GLN HA 1 1
6 6163 1 1 8 GLN HB2 H -3.901 5.819 3.337 1.00 . A A . 8 GLN HB2 1 1
6 6164 1 1 8 GLN HB3 H -4.569 6.179 4.924 1.00 . A A . 8 GLN HB3 1 1
6 6165 1 1 8 GLN HE21 H -6.624 5.241 5.184 1.00 . A A . 8 GLN HE21 1 1
6 6166 1 1 8 GLN HE22 H -7.376 3.950 4.317 1.00 . A A . 8 GLN HE22 1 1
6 6167 1 1 8 GLN HG2 H -6.407 7.386 3.908 1.00 . A A . 8 GLN HG2 1 1
6 6168 1 1 8 GLN HG3 H -5.722 7.115 2.306 1.00 . A A . 8 GLN HG3 1 1
6 6169 1 1 8 GLN N N -2.920 8.037 2.709 1.00 . A A . 8 GLN N 1 1
6 6170 1 1 8 GLN NE2 N -6.891 4.800 4.350 1.00 . A A . 8 GLN NE2 1 1
6 6171 1 1 8 GLN O O -2.783 8.666 6.046 1.00 . A A . 8 GLN O 1 1
6 6172 1 1 8 GLN OE1 O -6.875 4.911 2.108 1.00 . A A . 8 GLN OE1 1 1
6 6173 1 1 9 LYS C C -0.167 8.094 6.550 1.00 . A A . 9 LYS C 1 1
6 6174 1 1 9 LYS CA C -0.795 6.743 6.221 1.00 . A A . 9 LYS CA 1 1
6 6175 1 1 9 LYS CB C 0.296 5.743 5.833 1.00 . A A . 9 LYS CB 1 1
6 6176 1 1 9 LYS CD C -1.131 3.723 6.273 1.00 . A A . 9 LYS CD 1 1
6 6177 1 1 9 LYS CE C -2.071 3.795 7.467 1.00 . A A . 9 LYS CE 1 1
6 6178 1 1 9 LYS CG C 0.191 4.414 6.562 1.00 . A A . 9 LYS CG 1 1
6 6179 1 1 9 LYS H H -1.746 6.234 4.400 1.00 . A A . 9 LYS H 1 1
6 6180 1 1 9 LYS HA H -1.312 6.378 7.095 1.00 . A A . 9 LYS HA 1 1
6 6181 1 1 9 LYS HB2 H 0.232 5.553 4.771 1.00 . A A . 9 LYS HB2 1 1
6 6182 1 1 9 LYS HB3 H 1.260 6.176 6.055 1.00 . A A . 9 LYS HB3 1 1
6 6183 1 1 9 LYS HD2 H -1.603 4.205 5.429 1.00 . A A . 9 LYS HD2 1 1
6 6184 1 1 9 LYS HD3 H -0.941 2.685 6.037 1.00 . A A . 9 LYS HD3 1 1
6 6185 1 1 9 LYS HE2 H -2.103 2.827 7.942 1.00 . A A . 9 LYS HE2 1 1
6 6186 1 1 9 LYS HE3 H -1.689 4.526 8.165 1.00 . A A . 9 LYS HE3 1 1
6 6187 1 1 9 LYS HG2 H 0.998 3.773 6.240 1.00 . A A . 9 LYS HG2 1 1
6 6188 1 1 9 LYS HG3 H 0.270 4.591 7.625 1.00 . A A . 9 LYS HG3 1 1
6 6189 1 1 9 LYS HZ1 H -3.992 4.492 7.898 1.00 . A A . 9 LYS HZ1 1 1
6 6190 1 1 9 LYS HZ2 H -3.937 3.375 6.629 1.00 . A A . 9 LYS HZ2 1 1
6 6191 1 1 9 LYS HZ3 H -3.416 4.965 6.379 1.00 . A A . 9 LYS HZ3 1 1
6 6192 1 1 9 LYS N N -1.770 6.871 5.145 1.00 . A A . 9 LYS N 1 1
6 6193 1 1 9 LYS NZ N -3.451 4.184 7.065 1.00 . A A . 9 LYS NZ 1 1
6 6194 1 1 9 LYS O O -0.270 8.580 7.676 1.00 . A A . 9 LYS O 1 1
6 6195 1 1 10 VAL C C 0.170 10.993 6.386 1.00 . A A . 10 VAL C 1 1
6 6196 1 1 10 VAL CA C 1.124 9.993 5.742 1.00 . A A . 10 VAL CA 1 1
6 6197 1 1 10 VAL CB C 1.624 10.566 4.403 1.00 . A A . 10 VAL CB 1 1
6 6198 1 1 10 VAL CG1 C 2.155 11.979 4.591 1.00 . A A . 10 VAL CG1 1 1
6 6199 1 1 10 VAL CG2 C 2.690 9.662 3.802 1.00 . A A . 10 VAL CG2 1 1
6 6200 1 1 10 VAL H H 0.530 8.259 4.683 1.00 . A A . 10 VAL H 1 1
6 6201 1 1 10 VAL HA H 1.977 9.854 6.391 1.00 . A A . 10 VAL HA 1 1
6 6202 1 1 10 VAL HB H 0.790 10.607 3.718 1.00 . A A . 10 VAL HB 1 1
6 6203 1 1 10 VAL HG11 H 2.930 11.974 5.344 1.00 . A A . 10 VAL HG11 1 1
6 6204 1 1 10 VAL HG12 H 2.561 12.339 3.657 1.00 . A A . 10 VAL HG12 1 1
6 6205 1 1 10 VAL HG13 H 1.351 12.626 4.908 1.00 . A A . 10 VAL HG13 1 1
6 6206 1 1 10 VAL HG21 H 3.495 10.267 3.412 1.00 . A A . 10 VAL HG21 1 1
6 6207 1 1 10 VAL HG22 H 3.075 9.001 4.566 1.00 . A A . 10 VAL HG22 1 1
6 6208 1 1 10 VAL HG23 H 2.259 9.077 3.004 1.00 . A A . 10 VAL HG23 1 1
6 6209 1 1 10 VAL N N 0.482 8.697 5.559 1.00 . A A . 10 VAL N 1 1
6 6210 1 1 10 VAL O O 0.537 11.703 7.321 1.00 . A A . 10 VAL O 1 1
6 6211 1 1 11 ALA C C -2.400 11.623 7.855 1.00 . A A . 11 ALA C 1 1
6 6212 1 1 11 ALA CA C -2.066 11.953 6.405 1.00 . A A . 11 ALA CA 1 1
6 6213 1 1 11 ALA CB C -3.322 11.903 5.547 1.00 . A A . 11 ALA CB 1 1
6 6214 1 1 11 ALA H H -1.290 10.451 5.132 1.00 . A A . 11 ALA H 1 1
6 6215 1 1 11 ALA HA H -1.667 12.956 6.357 1.00 . A A . 11 ALA HA 1 1
6 6216 1 1 11 ALA HB1 H -3.334 12.750 4.877 1.00 . A A . 11 ALA HB1 1 1
6 6217 1 1 11 ALA HB2 H -3.329 10.989 4.973 1.00 . A A . 11 ALA HB2 1 1
6 6218 1 1 11 ALA HB3 H -4.193 11.935 6.184 1.00 . A A . 11 ALA HB3 1 1
6 6219 1 1 11 ALA N N -1.057 11.042 5.878 1.00 . A A . 11 ALA N 1 1
6 6220 1 1 11 ALA O O -2.657 12.516 8.663 1.00 . A A . 11 ALA O 1 1
6 6221 1 1 12 LYS C C -1.534 10.181 10.477 1.00 . A A . 12 LYS C 1 1
6 6222 1 1 12 LYS CA C -2.696 9.886 9.534 1.00 . A A . 12 LYS CA 1 1
6 6223 1 1 12 LYS CB C -3.003 8.386 9.540 1.00 . A A . 12 LYS CB 1 1
6 6224 1 1 12 LYS CD C -4.252 6.683 10.899 1.00 . A A . 12 LYS CD 1 1
6 6225 1 1 12 LYS CE C -3.449 6.751 12.189 1.00 . A A . 12 LYS CE 1 1
6 6226 1 1 12 LYS CG C -4.319 8.037 10.213 1.00 . A A . 12 LYS CG 1 1
6 6227 1 1 12 LYS H H -2.182 9.669 7.492 1.00 . A A . 12 LYS H 1 1
6 6228 1 1 12 LYS HA H -3.567 10.424 9.876 1.00 . A A . 12 LYS HA 1 1
6 6229 1 1 12 LYS HB2 H -3.039 8.035 8.520 1.00 . A A . 12 LYS HB2 1 1
6 6230 1 1 12 LYS HB3 H -2.208 7.871 10.061 1.00 . A A . 12 LYS HB3 1 1
6 6231 1 1 12 LYS HD2 H -5.255 6.356 11.130 1.00 . A A . 12 LYS HD2 1 1
6 6232 1 1 12 LYS HD3 H -3.785 5.973 10.232 1.00 . A A . 12 LYS HD3 1 1
6 6233 1 1 12 LYS HE2 H -2.403 6.631 11.953 1.00 . A A . 12 LYS HE2 1 1
6 6234 1 1 12 LYS HE3 H -3.607 7.717 12.645 1.00 . A A . 12 LYS HE3 1 1
6 6235 1 1 12 LYS HG2 H -4.547 8.791 10.950 1.00 . A A . 12 LYS HG2 1 1
6 6236 1 1 12 LYS HG3 H -5.099 8.013 9.465 1.00 . A A . 12 LYS HG3 1 1
6 6237 1 1 12 LYS HZ1 H -4.776 5.921 13.572 1.00 . A A . 12 LYS HZ1 1 1
6 6238 1 1 12 LYS HZ2 H -3.149 5.609 13.912 1.00 . A A . 12 LYS HZ2 1 1
6 6239 1 1 12 LYS HZ3 H -3.927 4.774 12.664 1.00 . A A . 12 LYS HZ3 1 1
6 6240 1 1 12 LYS N N -2.395 10.335 8.180 1.00 . A A . 12 LYS N 1 1
6 6241 1 1 12 LYS NZ N -3.853 5.689 13.151 1.00 . A A . 12 LYS NZ 1 1
6 6242 1 1 12 LYS O O -1.682 10.932 11.442 1.00 . A A . 12 LYS O 1 1
6 6243 1 1 13 ILE C C 1.081 11.276 11.225 1.00 . A A . 13 ILE C 1 1
6 6244 1 1 13 ILE CA C 0.807 9.792 11.012 1.00 . A A . 13 ILE CA 1 1
6 6245 1 1 13 ILE CB C 2.049 9.138 10.378 1.00 . A A . 13 ILE CB 1 1
6 6246 1 1 13 ILE CD1 C 2.974 6.934 9.504 1.00 . A A . 13 ILE CD1 1 1
6 6247 1 1 13 ILE CG1 C 1.799 7.648 10.134 1.00 . A A . 13 ILE CG1 1 1
6 6248 1 1 13 ILE CG2 C 3.266 9.338 11.269 1.00 . A A . 13 ILE CG2 1 1
6 6249 1 1 13 ILE H H -0.326 9.002 9.408 1.00 . A A . 13 ILE H 1 1
6 6250 1 1 13 ILE HA H 0.631 9.328 11.972 1.00 . A A . 13 ILE HA 1 1
6 6251 1 1 13 ILE HB H 2.241 9.623 9.433 1.00 . A A . 13 ILE HB 1 1
6 6252 1 1 13 ILE HD11 H 3.542 7.631 8.906 1.00 . A A . 13 ILE HD11 1 1
6 6253 1 1 13 ILE HD12 H 3.606 6.526 10.279 1.00 . A A . 13 ILE HD12 1 1
6 6254 1 1 13 ILE HD13 H 2.613 6.132 8.875 1.00 . A A . 13 ILE HD13 1 1
6 6255 1 1 13 ILE HG12 H 1.584 7.166 11.075 1.00 . A A . 13 ILE HG12 1 1
6 6256 1 1 13 ILE HG13 H 0.950 7.536 9.475 1.00 . A A . 13 ILE HG13 1 1
6 6257 1 1 13 ILE HG21 H 3.090 8.872 12.228 1.00 . A A . 13 ILE HG21 1 1
6 6258 1 1 13 ILE HG22 H 4.129 8.887 10.804 1.00 . A A . 13 ILE HG22 1 1
6 6259 1 1 13 ILE HG23 H 3.441 10.394 11.408 1.00 . A A . 13 ILE HG23 1 1
6 6260 1 1 13 ILE N N -0.380 9.589 10.191 1.00 . A A . 13 ILE N 1 1
6 6261 1 1 13 ILE O O 1.499 11.692 12.306 1.00 . A A . 13 ILE O 1 1
6 6262 1 1 14 ILE C C -0.023 14.188 11.098 1.00 . A A . 14 ILE C 1 1
6 6263 1 1 14 ILE CA C 1.058 13.511 10.263 1.00 . A A . 14 ILE CA 1 1
6 6264 1 1 14 ILE CB C 1.084 14.150 8.862 1.00 . A A . 14 ILE CB 1 1
6 6265 1 1 14 ILE CD1 C 2.455 14.328 6.724 1.00 . A A . 14 ILE CD1 1 1
6 6266 1 1 14 ILE CG1 C 2.376 13.777 8.131 1.00 . A A . 14 ILE CG1 1 1
6 6267 1 1 14 ILE CG2 C 0.945 15.661 8.966 1.00 . A A . 14 ILE CG2 1 1
6 6268 1 1 14 ILE H H 0.508 11.681 9.353 1.00 . A A . 14 ILE H 1 1
6 6269 1 1 14 ILE HA H 2.018 13.678 10.731 1.00 . A A . 14 ILE HA 1 1
6 6270 1 1 14 ILE HB H 0.241 13.773 8.303 1.00 . A A . 14 ILE HB 1 1
6 6271 1 1 14 ILE HD11 H 1.494 14.226 6.243 1.00 . A A . 14 ILE HD11 1 1
6 6272 1 1 14 ILE HD12 H 2.732 15.371 6.761 1.00 . A A . 14 ILE HD12 1 1
6 6273 1 1 14 ILE HD13 H 3.198 13.778 6.164 1.00 . A A . 14 ILE HD13 1 1
6 6274 1 1 14 ILE HG12 H 3.219 14.160 8.685 1.00 . A A . 14 ILE HG12 1 1
6 6275 1 1 14 ILE HG13 H 2.449 12.701 8.071 1.00 . A A . 14 ILE HG13 1 1
6 6276 1 1 14 ILE HG21 H 1.695 16.045 9.642 1.00 . A A . 14 ILE HG21 1 1
6 6277 1 1 14 ILE HG22 H 1.081 16.103 7.990 1.00 . A A . 14 ILE HG22 1 1
6 6278 1 1 14 ILE HG23 H -0.037 15.908 9.340 1.00 . A A . 14 ILE HG23 1 1
6 6279 1 1 14 ILE N N 0.840 12.071 10.188 1.00 . A A . 14 ILE N 1 1
6 6280 1 1 14 ILE O O 0.273 14.995 11.979 1.00 . A A . 14 ILE O 1 1
6 6281 1 1 15 SER C C -2.389 13.996 13.003 1.00 . A A . 15 SER C 1 1
6 6282 1 1 15 SER CA C -2.404 14.429 11.540 1.00 . A A . 15 SER CA 1 1
6 6283 1 1 15 SER CB C -3.724 14.014 10.888 1.00 . A A . 15 SER CB 1 1
6 6284 1 1 15 SER H H -1.450 13.203 10.103 1.00 . A A . 15 SER H 1 1
6 6285 1 1 15 SER HA H -2.312 15.504 11.494 1.00 . A A . 15 SER HA 1 1
6 6286 1 1 15 SER HB2 H -4.536 14.555 11.348 1.00 . A A . 15 SER HB2 1 1
6 6287 1 1 15 SER HB3 H -3.689 14.245 9.833 1.00 . A A . 15 SER HB3 1 1
6 6288 1 1 15 SER HG H -4.685 12.486 11.650 1.00 . A A . 15 SER HG 1 1
6 6289 1 1 15 SER N N -1.278 13.852 10.816 1.00 . A A . 15 SER N 1 1
6 6290 1 1 15 SER O O -3.044 14.604 13.849 1.00 . A A . 15 SER O 1 1
6 6291 1 1 15 SER OG O -3.954 12.624 11.043 1.00 . A A . 15 SER OG 1 1
6 6292 1 1 16 ASN C C -0.296 12.975 15.354 1.00 . A A . 16 ASN C 1 1
6 6293 1 1 16 ASN CA C -1.535 12.424 14.654 1.00 . A A . 16 ASN CA 1 1
6 6294 1 1 16 ASN CB C -1.488 10.895 14.639 1.00 . A A . 16 ASN CB 1 1
6 6295 1 1 16 ASN CG C -2.870 10.274 14.581 1.00 . A A . 16 ASN CG 1 1
6 6296 1 1 16 ASN H H -1.136 12.497 12.576 1.00 . A A . 16 ASN H 1 1
6 6297 1 1 16 ASN HA H -2.412 12.743 15.195 1.00 . A A . 16 ASN HA 1 1
6 6298 1 1 16 ASN HB2 H -0.930 10.566 13.774 1.00 . A A . 16 ASN HB2 1 1
6 6299 1 1 16 ASN HB3 H -0.994 10.547 15.534 1.00 . A A . 16 ASN HB3 1 1
6 6300 1 1 16 ASN HD21 H -3.353 11.436 13.040 1.00 . A A . 16 ASN HD21 1 1
6 6301 1 1 16 ASN HD22 H -4.585 10.350 13.577 1.00 . A A . 16 ASN HD22 1 1
6 6302 1 1 16 ASN N N -1.636 12.940 13.293 1.00 . A A . 16 ASN N 1 1
6 6303 1 1 16 ASN ND2 N -3.685 10.733 13.637 1.00 . A A . 16 ASN ND2 1 1
6 6304 1 1 16 ASN O O -0.362 13.411 16.504 1.00 . A A . 16 ASN O 1 1
6 6305 1 1 16 ASN OD1 O -3.201 9.393 15.374 1.00 . A A . 16 ASN OD1 1 1
6 6306 1 1 17 HIS C C 2.033 14.966 15.395 1.00 . A A . 17 HIS C 1 1
6 6307 1 1 17 HIS CA C 2.086 13.453 15.206 1.00 . A A . 17 HIS CA 1 1
6 6308 1 1 17 HIS CB C 3.255 13.083 14.292 1.00 . A A . 17 HIS CB 1 1
6 6309 1 1 17 HIS CD2 C 5.107 14.572 15.332 1.00 . A A . 17 HIS CD2 1 1
6 6310 1 1 17 HIS CE1 C 6.653 13.037 15.575 1.00 . A A . 17 HIS CE1 1 1
6 6311 1 1 17 HIS CG C 4.596 13.404 14.875 1.00 . A A . 17 HIS CG 1 1
6 6312 1 1 17 HIS H H 0.822 12.595 13.741 1.00 . A A . 17 HIS H 1 1
6 6313 1 1 17 HIS HA H 2.232 12.987 16.169 1.00 . A A . 17 HIS HA 1 1
6 6314 1 1 17 HIS HB2 H 3.226 12.022 14.094 1.00 . A A . 17 HIS HB2 1 1
6 6315 1 1 17 HIS HB3 H 3.160 13.621 13.360 1.00 . A A . 17 HIS HB3 1 1
6 6316 1 1 17 HIS HD1 H 5.526 11.515 14.803 1.00 . A A . 17 HIS HD1 1 1
6 6317 1 1 17 HIS HD2 H 4.602 15.528 15.355 1.00 . A A . 17 HIS HD2 1 1
6 6318 1 1 17 HIS HE1 H 7.583 12.545 15.818 1.00 . A A . 17 HIS HE1 1 1
6 6319 1 1 17 HIS N N 0.832 12.954 14.652 1.00 . A A . 17 HIS N 1 1
6 6320 1 1 17 HIS ND1 N 5.590 12.463 15.041 1.00 . A A . 17 HIS ND1 1 1
6 6321 1 1 17 HIS NE2 N 6.386 14.317 15.761 1.00 . A A . 17 HIS NE2 1 1
6 6322 1 1 17 HIS O O 2.402 15.483 16.450 1.00 . A A . 17 HIS O 1 1
6 6323 1 1 18 PHE C C 0.067 17.558 14.830 1.00 . A A . 18 PHE C 1 1
6 6324 1 1 18 PHE CA C 1.471 17.124 14.419 1.00 . A A . 18 PHE CA 1 1
6 6325 1 1 18 PHE CB C 1.827 17.730 13.061 1.00 . A A . 18 PHE CB 1 1
6 6326 1 1 18 PHE CD1 C 4.300 18.159 13.052 1.00 . A A . 18 PHE CD1 1 1
6 6327 1 1 18 PHE CD2 C 3.458 16.357 11.738 1.00 . A A . 18 PHE CD2 1 1
6 6328 1 1 18 PHE CE1 C 5.585 17.866 12.638 1.00 . A A . 18 PHE CE1 1 1
6 6329 1 1 18 PHE CE2 C 4.742 16.058 11.321 1.00 . A A . 18 PHE CE2 1 1
6 6330 1 1 18 PHE CG C 3.223 17.409 12.608 1.00 . A A . 18 PHE CG 1 1
6 6331 1 1 18 PHE CZ C 5.806 16.815 11.770 1.00 . A A . 18 PHE CZ 1 1
6 6332 1 1 18 PHE H H 1.292 15.200 13.553 1.00 . A A . 18 PHE H 1 1
6 6333 1 1 18 PHE HA H 2.175 17.477 15.157 1.00 . A A . 18 PHE HA 1 1
6 6334 1 1 18 PHE HB2 H 1.143 17.354 12.316 1.00 . A A . 18 PHE HB2 1 1
6 6335 1 1 18 PHE HB3 H 1.735 18.804 13.118 1.00 . A A . 18 PHE HB3 1 1
6 6336 1 1 18 PHE HD1 H 4.128 18.983 13.731 1.00 . A A . 18 PHE HD1 1 1
6 6337 1 1 18 PHE HD2 H 2.627 15.765 11.384 1.00 . A A . 18 PHE HD2 1 1
6 6338 1 1 18 PHE HE1 H 6.415 18.460 12.992 1.00 . A A . 18 PHE HE1 1 1
6 6339 1 1 18 PHE HE2 H 4.912 15.236 10.642 1.00 . A A . 18 PHE HE2 1 1
6 6340 1 1 18 PHE HZ H 6.810 16.583 11.446 1.00 . A A . 18 PHE HZ 1 1
6 6341 1 1 18 PHE N N 1.571 15.670 14.367 1.00 . A A . 18 PHE N 1 1
6 6342 1 1 18 PHE O O -0.806 16.724 15.073 1.00 . A A . 18 PHE O 1 1
6 6343 1 1 19 ASP C C -2.225 19.857 14.057 1.00 . A A . 19 ASP C 1 1
6 6344 1 1 19 ASP CA C -1.439 19.414 15.288 1.00 . A A . 19 ASP CA 1 1
6 6345 1 1 19 ASP CB C -1.259 20.593 16.245 1.00 . A A . 19 ASP CB 1 1
6 6346 1 1 19 ASP CG C -0.749 20.161 17.606 1.00 . A A . 19 ASP CG 1 1
6 6347 1 1 19 ASP H H 0.594 19.482 14.701 1.00 . A A . 19 ASP H 1 1
6 6348 1 1 19 ASP HA H -1.992 18.635 15.791 1.00 . A A . 19 ASP HA 1 1
6 6349 1 1 19 ASP HB2 H -0.550 21.289 15.820 1.00 . A A . 19 ASP HB2 1 1
6 6350 1 1 19 ASP HB3 H -2.209 21.089 16.377 1.00 . A A . 19 ASP HB3 1 1
6 6351 1 1 19 ASP N N -0.142 18.868 14.907 1.00 . A A . 19 ASP N 1 1
6 6352 1 1 19 ASP O O -3.144 20.670 14.156 1.00 . A A . 19 ASP O 1 1
6 6353 1 1 19 ASP OD1 O -1.304 19.194 18.168 1.00 . A A . 19 ASP OD1 1 1
6 6354 1 1 19 ASP OD2 O 0.206 20.790 18.107 1.00 . A A . 19 ASP OD2 1 1
6 6355 1 1 20 ILE C C -3.810 18.853 11.480 1.00 . A A . 20 ILE C 1 1
6 6356 1 1 20 ILE CA C -2.526 19.658 11.651 1.00 . A A . 20 ILE CA 1 1
6 6357 1 1 20 ILE CB C -1.612 19.411 10.437 1.00 . A A . 20 ILE CB 1 1
6 6358 1 1 20 ILE CD1 C -1.202 20.141 8.033 1.00 . A A . 20 ILE CD1 1 1
6 6359 1 1 20 ILE CG1 C -2.160 20.133 9.204 1.00 . A A . 20 ILE CG1 1 1
6 6360 1 1 20 ILE CG2 C -1.479 17.919 10.168 1.00 . A A . 20 ILE CG2 1 1
6 6361 1 1 20 ILE H H -1.116 18.675 12.886 1.00 . A A . 20 ILE H 1 1
6 6362 1 1 20 ILE HA H -2.775 20.709 11.682 1.00 . A A . 20 ILE HA 1 1
6 6363 1 1 20 ILE HB H -0.632 19.799 10.667 1.00 . A A . 20 ILE HB 1 1
6 6364 1 1 20 ILE HD11 H -0.838 21.145 7.872 1.00 . A A . 20 ILE HD11 1 1
6 6365 1 1 20 ILE HD12 H -0.371 19.485 8.243 1.00 . A A . 20 ILE HD12 1 1
6 6366 1 1 20 ILE HD13 H -1.715 19.798 7.146 1.00 . A A . 20 ILE HD13 1 1
6 6367 1 1 20 ILE HG12 H -3.069 19.648 8.885 1.00 . A A . 20 ILE HG12 1 1
6 6368 1 1 20 ILE HG13 H -2.376 21.159 9.464 1.00 . A A . 20 ILE HG13 1 1
6 6369 1 1 20 ILE HG21 H -0.766 17.759 9.373 1.00 . A A . 20 ILE HG21 1 1
6 6370 1 1 20 ILE HG22 H -1.137 17.422 11.063 1.00 . A A . 20 ILE HG22 1 1
6 6371 1 1 20 ILE HG23 H -2.439 17.518 9.878 1.00 . A A . 20 ILE HG23 1 1
6 6372 1 1 20 ILE N N -1.856 19.317 12.900 1.00 . A A . 20 ILE N 1 1
6 6373 1 1 20 ILE O O -3.988 17.809 12.107 1.00 . A A . 20 ILE O 1 1
6 6374 1 1 21 GLU C C -5.820 17.636 9.257 1.00 . A A . 21 GLU C 1 1
6 6375 1 1 21 GLU CA C -5.968 18.670 10.369 1.00 . A A . 21 GLU CA 1 1
6 6376 1 1 21 GLU CB C -7.047 19.688 9.994 1.00 . A A . 21 GLU CB 1 1
6 6377 1 1 21 GLU CD C -7.184 20.714 12.298 1.00 . A A . 21 GLU CD 1 1
6 6378 1 1 21 GLU CG C -7.948 20.075 11.155 1.00 . A A . 21 GLU CG 1 1
6 6379 1 1 21 GLU H H -4.501 20.181 10.154 1.00 . A A . 21 GLU H 1 1
6 6380 1 1 21 GLU HA H -6.263 18.164 11.276 1.00 . A A . 21 GLU HA 1 1
6 6381 1 1 21 GLU HB2 H -6.568 20.581 9.622 1.00 . A A . 21 GLU HB2 1 1
6 6382 1 1 21 GLU HB3 H -7.663 19.269 9.212 1.00 . A A . 21 GLU HB3 1 1
6 6383 1 1 21 GLU HG2 H -8.688 20.777 10.801 1.00 . A A . 21 GLU HG2 1 1
6 6384 1 1 21 GLU HG3 H -8.442 19.188 11.522 1.00 . A A . 21 GLU HG3 1 1
6 6385 1 1 21 GLU N N -4.701 19.345 10.624 1.00 . A A . 21 GLU N 1 1
6 6386 1 1 21 GLU O O -5.371 17.954 8.155 1.00 . A A . 21 GLU O 1 1
6 6387 1 1 21 GLU OE1 O -6.576 21.783 12.081 1.00 . A A . 21 GLU OE1 1 1
6 6388 1 1 21 GLU OE2 O -7.192 20.145 13.410 1.00 . A A . 21 GLU OE2 1 1
6 6389 1 1 22 ALA C C -6.896 15.651 7.316 1.00 . A A . 22 ALA C 1 1
6 6390 1 1 22 ALA CA C -6.109 15.317 8.579 1.00 . A A . 22 ALA CA 1 1
6 6391 1 1 22 ALA CB C -6.611 14.015 9.187 1.00 . A A . 22 ALA CB 1 1
6 6392 1 1 22 ALA H H -6.548 16.206 10.449 1.00 . A A . 22 ALA H 1 1
6 6393 1 1 22 ALA HA H -5.069 15.187 8.319 1.00 . A A . 22 ALA HA 1 1
6 6394 1 1 22 ALA HB1 H -6.765 14.150 10.248 1.00 . A A . 22 ALA HB1 1 1
6 6395 1 1 22 ALA HB2 H -7.543 13.736 8.720 1.00 . A A . 22 ALA HB2 1 1
6 6396 1 1 22 ALA HB3 H -5.879 13.238 9.025 1.00 . A A . 22 ALA HB3 1 1
6 6397 1 1 22 ALA N N -6.199 16.397 9.553 1.00 . A A . 22 ALA N 1 1
6 6398 1 1 22 ALA O O -6.665 15.067 6.257 1.00 . A A . 22 ALA O 1 1
6 6399 1 1 23 ASP C C -8.058 18.235 5.623 1.00 . A A . 23 ASP C 1 1
6 6400 1 1 23 ASP CA C -8.648 17.003 6.303 1.00 . A A . 23 ASP CA 1 1
6 6401 1 1 23 ASP CB C -10.078 17.293 6.761 1.00 . A A . 23 ASP CB 1 1
6 6402 1 1 23 ASP CG C -11.116 16.701 5.828 1.00 . A A . 23 ASP CG 1 1
6 6403 1 1 23 ASP H H -7.964 17.019 8.306 1.00 . A A . 23 ASP H 1 1
6 6404 1 1 23 ASP HA H -8.665 16.189 5.593 1.00 . A A . 23 ASP HA 1 1
6 6405 1 1 23 ASP HB2 H -10.226 16.873 7.745 1.00 . A A . 23 ASP HB2 1 1
6 6406 1 1 23 ASP HB3 H -10.225 18.362 6.803 1.00 . A A . 23 ASP HB3 1 1
6 6407 1 1 23 ASP N N -7.827 16.591 7.435 1.00 . A A . 23 ASP N 1 1
6 6408 1 1 23 ASP O O -8.226 18.431 4.420 1.00 . A A . 23 ASP O 1 1
6 6409 1 1 23 ASP OD1 O -10.881 15.591 5.305 1.00 . A A . 23 ASP OD1 1 1
6 6410 1 1 23 ASP OD2 O -12.164 17.348 5.620 1.00 . A A . 23 ASP OD2 1 1
6 6411 1 1 24 GLN C C -5.438 19.960 5.176 1.00 . A A . 24 GLN C 1 1
6 6412 1 1 24 GLN CA C -6.756 20.275 5.876 1.00 . A A . 24 GLN CA 1 1
6 6413 1 1 24 GLN CB C -6.521 21.283 7.002 1.00 . A A . 24 GLN CB 1 1
6 6414 1 1 24 GLN CD C -8.687 22.551 6.713 1.00 . A A . 24 GLN CD 1 1
6 6415 1 1 24 GLN CG C -7.802 21.768 7.662 1.00 . A A . 24 GLN CG 1 1
6 6416 1 1 24 GLN H H -7.270 18.850 7.354 1.00 . A A . 24 GLN H 1 1
6 6417 1 1 24 GLN HA H -7.437 20.704 5.157 1.00 . A A . 24 GLN HA 1 1
6 6418 1 1 24 GLN HB2 H -5.904 20.822 7.759 1.00 . A A . 24 GLN HB2 1 1
6 6419 1 1 24 GLN HB3 H -6.003 22.141 6.599 1.00 . A A . 24 GLN HB3 1 1
6 6420 1 1 24 GLN HE21 H -9.937 21.011 6.568 1.00 . A A . 24 GLN HE21 1 1
6 6421 1 1 24 GLN HE22 H -10.361 22.412 5.650 1.00 . A A . 24 GLN HE22 1 1
6 6422 1 1 24 GLN HG2 H -8.354 20.911 8.020 1.00 . A A . 24 GLN HG2 1 1
6 6423 1 1 24 GLN HG3 H -7.544 22.402 8.497 1.00 . A A . 24 GLN HG3 1 1
6 6424 1 1 24 GLN N N -7.369 19.061 6.403 1.00 . A A . 24 GLN N 1 1
6 6425 1 1 24 GLN NE2 N -9.771 21.929 6.264 1.00 . A A . 24 GLN NE2 1 1
6 6426 1 1 24 GLN O O -5.055 20.633 4.219 1.00 . A A . 24 GLN O 1 1
6 6427 1 1 24 GLN OE1 O -8.400 23.703 6.386 1.00 . A A . 24 GLN OE1 1 1
6 6428 1 1 25 VAL C C -3.559 18.448 3.562 1.00 . A A . 25 VAL C 1 1
6 6429 1 1 25 VAL CA C -3.472 18.528 5.082 1.00 . A A . 25 VAL CA 1 1
6 6430 1 1 25 VAL CB C -3.013 17.164 5.631 1.00 . A A . 25 VAL CB 1 1
6 6431 1 1 25 VAL CG1 C -2.465 17.313 7.042 1.00 . A A . 25 VAL CG1 1 1
6 6432 1 1 25 VAL CG2 C -4.160 16.165 5.599 1.00 . A A . 25 VAL CG2 1 1
6 6433 1 1 25 VAL H H -5.104 18.435 6.426 1.00 . A A . 25 VAL H 1 1
6 6434 1 1 25 VAL HA H -2.732 19.268 5.352 1.00 . A A . 25 VAL HA 1 1
6 6435 1 1 25 VAL HB H -2.221 16.792 4.999 1.00 . A A . 25 VAL HB 1 1
6 6436 1 1 25 VAL HG11 H -3.131 17.935 7.623 1.00 . A A . 25 VAL HG11 1 1
6 6437 1 1 25 VAL HG12 H -2.386 16.340 7.503 1.00 . A A . 25 VAL HG12 1 1
6 6438 1 1 25 VAL HG13 H -1.489 17.774 7.002 1.00 . A A . 25 VAL HG13 1 1
6 6439 1 1 25 VAL HG21 H -4.540 16.021 6.599 1.00 . A A . 25 VAL HG21 1 1
6 6440 1 1 25 VAL HG22 H -4.949 16.542 4.965 1.00 . A A . 25 VAL HG22 1 1
6 6441 1 1 25 VAL HG23 H -3.806 15.222 5.209 1.00 . A A . 25 VAL HG23 1 1
6 6442 1 1 25 VAL N N -4.747 18.933 5.661 1.00 . A A . 25 VAL N 1 1
6 6443 1 1 25 VAL O O -4.144 17.515 3.010 1.00 . A A . 25 VAL O 1 1
6 6444 1 1 26 THR C C -1.579 19.664 0.875 1.00 . A A . 26 THR C 1 1
6 6445 1 1 26 THR CA C -2.986 19.475 1.431 1.00 . A A . 26 THR CA 1 1
6 6446 1 1 26 THR CB C -3.888 20.609 0.909 1.00 . A A . 26 THR CB 1 1
6 6447 1 1 26 THR CG2 C -3.414 21.959 1.425 1.00 . A A . 26 THR CG2 1 1
6 6448 1 1 26 THR H H -2.524 20.149 3.384 1.00 . A A . 26 THR H 1 1
6 6449 1 1 26 THR HA H -3.381 18.535 1.074 1.00 . A A . 26 THR HA 1 1
6 6450 1 1 26 THR HB H -4.895 20.439 1.263 1.00 . A A . 26 THR HB 1 1
6 6451 1 1 26 THR HG1 H -4.688 21.044 -0.840 1.00 . A A . 26 THR HG1 1 1
6 6452 1 1 26 THR HG21 H -2.358 21.909 1.647 1.00 . A A . 26 THR HG21 1 1
6 6453 1 1 26 THR HG22 H -3.959 22.213 2.322 1.00 . A A . 26 THR HG22 1 1
6 6454 1 1 26 THR HG23 H -3.588 22.713 0.672 1.00 . A A . 26 THR HG23 1 1
6 6455 1 1 26 THR N N -2.974 19.433 2.888 1.00 . A A . 26 THR N 1 1
6 6456 1 1 26 THR O O -0.663 20.055 1.598 1.00 . A A . 26 THR O 1 1
6 6457 1 1 26 THR OG1 O -3.890 20.614 -0.523 1.00 . A A . 26 THR OG1 1 1
6 6458 1 1 27 ASP C C 0.343 20.978 -1.051 1.00 . A A . 27 ASP C 1 1
6 6459 1 1 27 ASP CA C -0.119 19.524 -1.067 1.00 . A A . 27 ASP CA 1 1
6 6460 1 1 27 ASP CB C -0.193 19.015 -2.507 1.00 . A A . 27 ASP CB 1 1
6 6461 1 1 27 ASP CG C -1.152 19.823 -3.359 1.00 . A A . 27 ASP CG 1 1
6 6462 1 1 27 ASP H H -2.184 19.075 -0.937 1.00 . A A . 27 ASP H 1 1
6 6463 1 1 27 ASP HA H 0.595 18.927 -0.520 1.00 . A A . 27 ASP HA 1 1
6 6464 1 1 27 ASP HB2 H 0.790 19.071 -2.953 1.00 . A A . 27 ASP HB2 1 1
6 6465 1 1 27 ASP HB3 H -0.523 17.987 -2.502 1.00 . A A . 27 ASP HB3 1 1
6 6466 1 1 27 ASP N N -1.415 19.383 -0.413 1.00 . A A . 27 ASP N 1 1
6 6467 1 1 27 ASP O O 1.519 21.267 -1.267 1.00 . A A . 27 ASP O 1 1
6 6468 1 1 27 ASP OD1 O -2.367 19.800 -3.070 1.00 . A A . 27 ASP OD1 1 1
6 6469 1 1 27 ASP OD2 O -0.688 20.480 -4.314 1.00 . A A . 27 ASP OD2 1 1
6 6470 1 1 28 GLN C C -0.017 23.769 0.677 1.00 . A A . 28 GLN C 1 1
6 6471 1 1 28 GLN CA C -0.281 23.311 -0.753 1.00 . A A . 28 GLN CA 1 1
6 6472 1 1 28 GLN CB C -1.427 24.124 -1.358 1.00 . A A . 28 GLN CB 1 1
6 6473 1 1 28 GLN CD C -2.222 25.390 -3.394 1.00 . A A . 28 GLN CD 1 1
6 6474 1 1 28 GLN CG C -1.027 24.915 -2.592 1.00 . A A . 28 GLN CG 1 1
6 6475 1 1 28 GLN H H -1.512 21.594 -0.631 1.00 . A A . 28 GLN H 1 1
6 6476 1 1 28 GLN HA H 0.611 23.473 -1.340 1.00 . A A . 28 GLN HA 1 1
6 6477 1 1 28 GLN HB2 H -2.225 23.450 -1.631 1.00 . A A . 28 GLN HB2 1 1
6 6478 1 1 28 GLN HB3 H -1.791 24.818 -0.615 1.00 . A A . 28 GLN HB3 1 1
6 6479 1 1 28 GLN HE21 H -2.198 27.136 -2.444 1.00 . A A . 28 GLN HE21 1 1
6 6480 1 1 28 GLN HE22 H -3.434 26.947 -3.635 1.00 . A A . 28 GLN HE22 1 1
6 6481 1 1 28 GLN HG2 H -0.456 25.778 -2.282 1.00 . A A . 28 GLN HG2 1 1
6 6482 1 1 28 GLN HG3 H -0.414 24.288 -3.223 1.00 . A A . 28 GLN HG3 1 1
6 6483 1 1 28 GLN N N -0.592 21.887 -0.795 1.00 . A A . 28 GLN N 1 1
6 6484 1 1 28 GLN NE2 N -2.664 26.615 -3.131 1.00 . A A . 28 GLN NE2 1 1
6 6485 1 1 28 GLN O O -0.001 24.967 0.964 1.00 . A A . 28 GLN O 1 1
6 6486 1 1 28 GLN OE1 O -2.744 24.664 -4.241 1.00 . A A . 28 GLN OE1 1 1
6 6487 1 1 29 LEU C C 1.599 22.261 3.510 1.00 . A A . 29 LEU C 1 1
6 6488 1 1 29 LEU CA C 0.453 23.113 2.974 1.00 . A A . 29 LEU CA 1 1
6 6489 1 1 29 LEU CB C -0.805 22.881 3.812 1.00 . A A . 29 LEU CB 1 1
6 6490 1 1 29 LEU CD1 C -3.081 23.607 4.570 1.00 . A A . 29 LEU CD1 1 1
6 6491 1 1 29 LEU CD2 C -1.213 25.266 4.465 1.00 . A A . 29 LEU CD2 1 1
6 6492 1 1 29 LEU CG C -1.820 24.024 3.830 1.00 . A A . 29 LEU CG 1 1
6 6493 1 1 29 LEU H H 0.165 21.873 1.283 1.00 . A A . 29 LEU H 1 1
6 6494 1 1 29 LEU HA H 0.733 24.154 3.040 1.00 . A A . 29 LEU HA 1 1
6 6495 1 1 29 LEU HB2 H -1.302 22.004 3.426 1.00 . A A . 29 LEU HB2 1 1
6 6496 1 1 29 LEU HB3 H -0.494 22.697 4.830 1.00 . A A . 29 LEU HB3 1 1
6 6497 1 1 29 LEU HD11 H -2.989 23.867 5.613 1.00 . A A . 29 LEU HD11 1 1
6 6498 1 1 29 LEU HD12 H -3.218 22.540 4.475 1.00 . A A . 29 LEU HD12 1 1
6 6499 1 1 29 LEU HD13 H -3.933 24.117 4.145 1.00 . A A . 29 LEU HD13 1 1
6 6500 1 1 29 LEU HD21 H -1.844 25.600 5.276 1.00 . A A . 29 LEU HD21 1 1
6 6501 1 1 29 LEU HD22 H -1.135 26.048 3.724 1.00 . A A . 29 LEU HD22 1 1
6 6502 1 1 29 LEU HD23 H -0.230 25.032 4.846 1.00 . A A . 29 LEU HD23 1 1
6 6503 1 1 29 LEU HG H -2.096 24.268 2.813 1.00 . A A . 29 LEU HG 1 1
6 6504 1 1 29 LEU N N 0.190 22.809 1.572 1.00 . A A . 29 LEU N 1 1
6 6505 1 1 29 LEU O O 1.380 21.301 4.248 1.00 . A A . 29 LEU O 1 1
6 6506 1 1 30 ASN C C 4.070 21.837 5.104 1.00 . A A . 30 ASN C 1 1
6 6507 1 1 30 ASN CA C 4.004 21.889 3.580 1.00 . A A . 30 ASN CA 1 1
6 6508 1 1 30 ASN CB C 5.272 22.542 3.026 1.00 . A A . 30 ASN CB 1 1
6 6509 1 1 30 ASN CG C 6.534 21.849 3.501 1.00 . A A . 30 ASN CG 1 1
6 6510 1 1 30 ASN H H 2.934 23.395 2.546 1.00 . A A . 30 ASN H 1 1
6 6511 1 1 30 ASN HA H 3.933 20.882 3.200 1.00 . A A . 30 ASN HA 1 1
6 6512 1 1 30 ASN HB2 H 5.247 22.502 1.946 1.00 . A A . 30 ASN HB2 1 1
6 6513 1 1 30 ASN HB3 H 5.307 23.573 3.343 1.00 . A A . 30 ASN HB3 1 1
6 6514 1 1 30 ASN HD21 H 7.656 23.222 2.601 1.00 . A A . 30 ASN HD21 1 1
6 6515 1 1 30 ASN HD22 H 8.517 21.979 3.437 1.00 . A A . 30 ASN HD22 1 1
6 6516 1 1 30 ASN N N 2.823 22.620 3.136 1.00 . A A . 30 ASN N 1 1
6 6517 1 1 30 ASN ND2 N 7.685 22.407 3.144 1.00 . A A . 30 ASN ND2 1 1
6 6518 1 1 30 ASN O O 4.166 22.871 5.766 1.00 . A A . 30 ASN O 1 1
6 6519 1 1 30 ASN OD1 O 6.475 20.825 4.182 1.00 . A A . 30 ASN OD1 1 1
6 6520 1 1 31 ILE C C 5.376 20.987 7.671 1.00 . A A . 31 ILE C 1 1
6 6521 1 1 31 ILE CA C 4.074 20.441 7.096 1.00 . A A . 31 ILE CA 1 1
6 6522 1 1 31 ILE CB C 3.940 18.955 7.477 1.00 . A A . 31 ILE CB 1 1
6 6523 1 1 31 ILE CD1 C 2.617 17.727 5.682 1.00 . A A . 31 ILE CD1 1 1
6 6524 1 1 31 ILE CG1 C 2.581 18.412 7.031 1.00 . A A . 31 ILE CG1 1 1
6 6525 1 1 31 ILE CG2 C 4.122 18.774 8.977 1.00 . A A . 31 ILE CG2 1 1
6 6526 1 1 31 ILE H H 3.942 19.843 5.071 1.00 . A A . 31 ILE H 1 1
6 6527 1 1 31 ILE HA H 3.246 20.980 7.534 1.00 . A A . 31 ILE HA 1 1
6 6528 1 1 31 ILE HB H 4.722 18.406 6.975 1.00 . A A . 31 ILE HB 1 1
6 6529 1 1 31 ILE HD11 H 1.908 16.913 5.672 1.00 . A A . 31 ILE HD11 1 1
6 6530 1 1 31 ILE HD12 H 2.363 18.438 4.910 1.00 . A A . 31 ILE HD12 1 1
6 6531 1 1 31 ILE HD13 H 3.610 17.340 5.502 1.00 . A A . 31 ILE HD13 1 1
6 6532 1 1 31 ILE HG12 H 2.231 17.695 7.756 1.00 . A A . 31 ILE HG12 1 1
6 6533 1 1 31 ILE HG13 H 1.878 19.230 6.970 1.00 . A A . 31 ILE HG13 1 1
6 6534 1 1 31 ILE HG21 H 5.127 19.058 9.254 1.00 . A A . 31 ILE HG21 1 1
6 6535 1 1 31 ILE HG22 H 3.415 19.398 9.502 1.00 . A A . 31 ILE HG22 1 1
6 6536 1 1 31 ILE HG23 H 3.955 17.740 9.238 1.00 . A A . 31 ILE HG23 1 1
6 6537 1 1 31 ILE N N 4.018 20.628 5.651 1.00 . A A . 31 ILE N 1 1
6 6538 1 1 31 ILE O O 5.398 21.549 8.766 1.00 . A A . 31 ILE O 1 1
6 6539 1 1 32 LYS C C 7.681 22.726 7.882 1.00 . A A . 32 LYS C 1 1
6 6540 1 1 32 LYS CA C 7.770 21.296 7.357 1.00 . A A . 32 LYS CA 1 1
6 6541 1 1 32 LYS CB C 8.769 21.228 6.200 1.00 . A A . 32 LYS CB 1 1
6 6542 1 1 32 LYS CD C 11.098 21.677 5.371 1.00 . A A . 32 LYS CD 1 1
6 6543 1 1 32 LYS CE C 11.686 23.036 5.021 1.00 . A A . 32 LYS CE 1 1
6 6544 1 1 32 LYS CG C 10.144 21.771 6.550 1.00 . A A . 32 LYS CG 1 1
6 6545 1 1 32 LYS H H 6.382 20.362 6.060 1.00 . A A . 32 LYS H 1 1
6 6546 1 1 32 LYS HA H 8.112 20.653 8.154 1.00 . A A . 32 LYS HA 1 1
6 6547 1 1 32 LYS HB2 H 8.879 20.198 5.894 1.00 . A A . 32 LYS HB2 1 1
6 6548 1 1 32 LYS HB3 H 8.380 21.801 5.370 1.00 . A A . 32 LYS HB3 1 1
6 6549 1 1 32 LYS HD2 H 11.903 21.003 5.622 1.00 . A A . 32 LYS HD2 1 1
6 6550 1 1 32 LYS HD3 H 10.560 21.296 4.514 1.00 . A A . 32 LYS HD3 1 1
6 6551 1 1 32 LYS HE2 H 10.912 23.647 4.583 1.00 . A A . 32 LYS HE2 1 1
6 6552 1 1 32 LYS HE3 H 12.044 23.502 5.927 1.00 . A A . 32 LYS HE3 1 1
6 6553 1 1 32 LYS HG2 H 10.049 22.806 6.841 1.00 . A A . 32 LYS HG2 1 1
6 6554 1 1 32 LYS HG3 H 10.548 21.199 7.374 1.00 . A A . 32 LYS HG3 1 1
6 6555 1 1 32 LYS HZ1 H 13.236 23.855 3.886 1.00 . A A . 32 LYS HZ1 1 1
6 6556 1 1 32 LYS HZ2 H 12.474 22.535 3.152 1.00 . A A . 32 LYS HZ2 1 1
6 6557 1 1 32 LYS HZ3 H 13.547 22.286 4.437 1.00 . A A . 32 LYS HZ3 1 1
6 6558 1 1 32 LYS N N 6.463 20.819 6.924 1.00 . A A . 32 LYS N 1 1
6 6559 1 1 32 LYS NZ N 12.815 22.920 4.057 1.00 . A A . 32 LYS NZ 1 1
6 6560 1 1 32 LYS O O 8.101 23.012 9.003 1.00 . A A . 32 LYS O 1 1
6 6561 1 1 33 ASP C C 5.680 25.239 8.207 1.00 . A A . 33 ASP C 1 1
6 6562 1 1 33 ASP CA C 6.985 25.017 7.449 1.00 . A A . 33 ASP CA 1 1
6 6563 1 1 33 ASP CB C 7.029 25.914 6.211 1.00 . A A . 33 ASP CB 1 1
6 6564 1 1 33 ASP CG C 8.445 26.173 5.734 1.00 . A A . 33 ASP CG 1 1
6 6565 1 1 33 ASP H H 6.816 23.328 6.184 1.00 . A A . 33 ASP H 1 1
6 6566 1 1 33 ASP HA H 7.810 25.272 8.096 1.00 . A A . 33 ASP HA 1 1
6 6567 1 1 33 ASP HB2 H 6.480 25.440 5.410 1.00 . A A . 33 ASP HB2 1 1
6 6568 1 1 33 ASP HB3 H 6.569 26.863 6.445 1.00 . A A . 33 ASP HB3 1 1
6 6569 1 1 33 ASP N N 7.131 23.618 7.065 1.00 . A A . 33 ASP N 1 1
6 6570 1 1 33 ASP O O 5.671 25.826 9.289 1.00 . A A . 33 ASP O 1 1
6 6571 1 1 33 ASP OD1 O 9.068 27.139 6.220 1.00 . A A . 33 ASP OD1 1 1
6 6572 1 1 33 ASP OD2 O 8.930 25.409 4.873 1.00 . A A . 33 ASP OD2 1 1
6 6573 1 1 34 ASP C C 3.322 24.543 9.730 1.00 . A A . 34 ASP C 1 1
6 6574 1 1 34 ASP CA C 3.268 24.914 8.251 1.00 . A A . 34 ASP CA 1 1
6 6575 1 1 34 ASP CB C 2.239 24.041 7.531 1.00 . A A . 34 ASP CB 1 1
6 6576 1 1 34 ASP CG C 0.820 24.326 7.984 1.00 . A A . 34 ASP CG 1 1
6 6577 1 1 34 ASP H H 4.651 24.308 6.767 1.00 . A A . 34 ASP H 1 1
6 6578 1 1 34 ASP HA H 2.974 25.949 8.163 1.00 . A A . 34 ASP HA 1 1
6 6579 1 1 34 ASP HB2 H 2.301 24.225 6.469 1.00 . A A . 34 ASP HB2 1 1
6 6580 1 1 34 ASP HB3 H 2.458 23.002 7.726 1.00 . A A . 34 ASP HB3 1 1
6 6581 1 1 34 ASP N N 4.580 24.767 7.630 1.00 . A A . 34 ASP N 1 1
6 6582 1 1 34 ASP O O 2.967 25.344 10.596 1.00 . A A . 34 ASP O 1 1
6 6583 1 1 34 ASP OD1 O 0.637 25.232 8.823 1.00 . A A . 34 ASP OD1 1 1
6 6584 1 1 34 ASP OD2 O -0.106 23.642 7.501 1.00 . A A . 34 ASP OD2 1 1
6 6585 1 1 35 LEU C C 5.201 23.249 12.009 1.00 . A A . 35 LEU C 1 1
6 6586 1 1 35 LEU CA C 3.868 22.845 11.387 1.00 . A A . 35 LEU CA 1 1
6 6587 1 1 35 LEU CB C 3.712 21.324 11.431 1.00 . A A . 35 LEU CB 1 1
6 6588 1 1 35 LEU CD1 C 1.472 21.319 12.556 1.00 . A A . 35 LEU CD1 1 1
6 6589 1 1 35 LEU CD2 C 1.616 21.179 10.063 1.00 . A A . 35 LEU CD2 1 1
6 6590 1 1 35 LEU CG C 2.278 20.795 11.378 1.00 . A A . 35 LEU CG 1 1
6 6591 1 1 35 LEU H H 4.036 22.731 9.281 1.00 . A A . 35 LEU H 1 1
6 6592 1 1 35 LEU HA H 3.068 23.298 11.955 1.00 . A A . 35 LEU HA 1 1
6 6593 1 1 35 LEU HB2 H 4.247 20.912 10.590 1.00 . A A . 35 LEU HB2 1 1
6 6594 1 1 35 LEU HB3 H 4.161 20.973 12.349 1.00 . A A . 35 LEU HB3 1 1
6 6595 1 1 35 LEU HD11 H 2.128 21.482 13.398 1.00 . A A . 35 LEU HD11 1 1
6 6596 1 1 35 LEU HD12 H 0.715 20.597 12.824 1.00 . A A . 35 LEU HD12 1 1
6 6597 1 1 35 LEU HD13 H 0.998 22.251 12.282 1.00 . A A . 35 LEU HD13 1 1
6 6598 1 1 35 LEU HD21 H 0.974 22.034 10.220 1.00 . A A . 35 LEU HD21 1 1
6 6599 1 1 35 LEU HD22 H 1.027 20.349 9.700 1.00 . A A . 35 LEU HD22 1 1
6 6600 1 1 35 LEU HD23 H 2.376 21.427 9.337 1.00 . A A . 35 LEU HD23 1 1
6 6601 1 1 35 LEU HG H 2.297 19.716 11.442 1.00 . A A . 35 LEU HG 1 1
6 6602 1 1 35 LEU N N 3.768 23.324 10.013 1.00 . A A . 35 LEU N 1 1
6 6603 1 1 35 LEU O O 5.367 23.206 13.227 1.00 . A A . 35 LEU O 1 1
6 6604 1 1 36 ASN C C 8.224 22.879 12.230 1.00 . A A . 36 ASN C 1 1
6 6605 1 1 36 ASN CA C 7.465 24.058 11.629 1.00 . A A . 36 ASN CA 1 1
6 6606 1 1 36 ASN CB C 7.335 25.176 12.666 1.00 . A A . 36 ASN CB 1 1
6 6607 1 1 36 ASN CG C 8.373 26.265 12.474 1.00 . A A . 36 ASN CG 1 1
6 6608 1 1 36 ASN H H 5.954 23.657 10.202 1.00 . A A . 36 ASN H 1 1
6 6609 1 1 36 ASN HA H 8.016 24.430 10.779 1.00 . A A . 36 ASN HA 1 1
6 6610 1 1 36 ASN HB2 H 6.354 25.622 12.583 1.00 . A A . 36 ASN HB2 1 1
6 6611 1 1 36 ASN HB3 H 7.455 24.759 13.654 1.00 . A A . 36 ASN HB3 1 1
6 6612 1 1 36 ASN HD21 H 7.157 27.603 13.303 1.00 . A A . 36 ASN HD21 1 1
6 6613 1 1 36 ASN HD22 H 8.692 28.203 12.785 1.00 . A A . 36 ASN HD22 1 1
6 6614 1 1 36 ASN N N 6.147 23.644 11.163 1.00 . A A . 36 ASN N 1 1
6 6615 1 1 36 ASN ND2 N 8.040 27.480 12.897 1.00 . A A . 36 ASN ND2 1 1
6 6616 1 1 36 ASN O O 9.060 23.052 13.117 1.00 . A A . 36 ASN O 1 1
6 6617 1 1 36 ASN OD1 O 9.460 26.017 11.953 1.00 . A A . 36 ASN OD1 1 1
6 6618 1 1 37 ALA C C 10.095 20.658 12.296 1.00 . A A . 37 ALA C 1 1
6 6619 1 1 37 ALA CA C 8.583 20.472 12.227 1.00 . A A . 37 ALA CA 1 1
6 6620 1 1 37 ALA CB C 8.235 19.288 11.337 1.00 . A A . 37 ALA CB 1 1
6 6621 1 1 37 ALA H H 7.252 21.605 11.035 1.00 . A A . 37 ALA H 1 1
6 6622 1 1 37 ALA HA H 8.210 20.266 13.220 1.00 . A A . 37 ALA HA 1 1
6 6623 1 1 37 ALA HB1 H 8.517 18.370 11.834 1.00 . A A . 37 ALA HB1 1 1
6 6624 1 1 37 ALA HB2 H 7.173 19.282 11.145 1.00 . A A . 37 ALA HB2 1 1
6 6625 1 1 37 ALA HB3 H 8.771 19.370 10.403 1.00 . A A . 37 ALA HB3 1 1
6 6626 1 1 37 ALA N N 7.927 21.679 11.741 1.00 . A A . 37 ALA N 1 1
6 6627 1 1 37 ALA O O 10.700 21.244 11.397 1.00 . A A . 37 ALA O 1 1
6 6628 1 1 38 ASP C C 12.891 19.642 12.380 1.00 . A A . 38 ASP C 1 1
6 6629 1 1 38 ASP CA C 12.142 20.268 13.553 1.00 . A A . 38 ASP CA 1 1
6 6630 1 1 38 ASP CB C 12.563 19.594 14.860 1.00 . A A . 38 ASP CB 1 1
6 6631 1 1 38 ASP CG C 12.907 20.597 15.943 1.00 . A A . 38 ASP CG 1 1
6 6632 1 1 38 ASP H H 10.164 19.700 14.049 1.00 . A A . 38 ASP H 1 1
6 6633 1 1 38 ASP HA H 12.390 21.317 13.603 1.00 . A A . 38 ASP HA 1 1
6 6634 1 1 38 ASP HB2 H 11.753 18.974 15.215 1.00 . A A . 38 ASP HB2 1 1
6 6635 1 1 38 ASP HB3 H 13.430 18.977 14.676 1.00 . A A . 38 ASP HB3 1 1
6 6636 1 1 38 ASP N N 10.700 20.157 13.367 1.00 . A A . 38 ASP N 1 1
6 6637 1 1 38 ASP O O 12.304 18.933 11.563 1.00 . A A . 38 ASP O 1 1
6 6638 1 1 38 ASP OD1 O 13.658 21.552 15.651 1.00 . A A . 38 ASP OD1 1 1
6 6639 1 1 38 ASP OD2 O 12.426 20.428 17.083 1.00 . A A . 38 ASP OD2 1 1
6 6640 1 1 39 SER C C 15.294 17.893 11.438 1.00 . A A . 39 SER C 1 1
6 6641 1 1 39 SER CA C 15.019 19.379 11.227 1.00 . A A . 39 SER CA 1 1
6 6642 1 1 39 SER CB C 16.339 20.147 11.144 1.00 . A A . 39 SER CB 1 1
6 6643 1 1 39 SER H H 14.601 20.484 12.984 1.00 . A A . 39 SER H 1 1
6 6644 1 1 39 SER HA H 14.480 19.506 10.300 1.00 . A A . 39 SER HA 1 1
6 6645 1 1 39 SER HB2 H 16.543 20.612 12.097 1.00 . A A . 39 SER HB2 1 1
6 6646 1 1 39 SER HB3 H 17.137 19.460 10.900 1.00 . A A . 39 SER HB3 1 1
6 6647 1 1 39 SER HG H 15.611 21.799 10.382 1.00 . A A . 39 SER HG 1 1
6 6648 1 1 39 SER N N 14.190 19.911 12.303 1.00 . A A . 39 SER N 1 1
6 6649 1 1 39 SER O O 14.975 17.065 10.584 1.00 . A A . 39 SER O 1 1
6 6650 1 1 39 SER OG O 16.282 21.153 10.148 1.00 . A A . 39 SER OG 1 1
6 6651 1 1 40 ILE C C 14.982 15.282 12.738 1.00 . A A . 40 ILE C 1 1
6 6652 1 1 40 ILE CA C 16.205 16.179 12.904 1.00 . A A . 40 ILE CA 1 1
6 6653 1 1 40 ILE CB C 16.735 16.045 14.343 1.00 . A A . 40 ILE CB 1 1
6 6654 1 1 40 ILE CD1 C 19.117 16.553 13.604 1.00 . A A . 40 ILE CD1 1 1
6 6655 1 1 40 ILE CG1 C 17.980 16.913 14.535 1.00 . A A . 40 ILE CG1 1 1
6 6656 1 1 40 ILE CG2 C 17.044 14.589 14.660 1.00 . A A . 40 ILE CG2 1 1
6 6657 1 1 40 ILE H H 16.117 18.269 13.220 1.00 . A A . 40 ILE H 1 1
6 6658 1 1 40 ILE HA H 16.976 15.846 12.225 1.00 . A A . 40 ILE HA 1 1
6 6659 1 1 40 ILE HB H 15.964 16.379 15.020 1.00 . A A . 40 ILE HB 1 1
6 6660 1 1 40 ILE HD11 H 18.834 16.777 12.586 1.00 . A A . 40 ILE HD11 1 1
6 6661 1 1 40 ILE HD12 H 19.994 17.123 13.869 1.00 . A A . 40 ILE HD12 1 1
6 6662 1 1 40 ILE HD13 H 19.333 15.498 13.693 1.00 . A A . 40 ILE HD13 1 1
6 6663 1 1 40 ILE HG12 H 17.722 17.945 14.358 1.00 . A A . 40 ILE HG12 1 1
6 6664 1 1 40 ILE HG13 H 18.333 16.804 15.550 1.00 . A A . 40 ILE HG13 1 1
6 6665 1 1 40 ILE HG21 H 16.331 14.219 15.382 1.00 . A A . 40 ILE HG21 1 1
6 6666 1 1 40 ILE HG22 H 16.978 14.002 13.756 1.00 . A A . 40 ILE HG22 1 1
6 6667 1 1 40 ILE HG23 H 18.041 14.513 15.067 1.00 . A A . 40 ILE HG23 1 1
6 6668 1 1 40 ILE N N 15.887 17.564 12.580 1.00 . A A . 40 ILE N 1 1
6 6669 1 1 40 ILE O O 15.106 14.101 12.412 1.00 . A A . 40 ILE O 1 1
6 6670 1 1 41 SER C C 12.447 14.452 11.466 1.00 . A A . 41 SER C 1 1
6 6671 1 1 41 SER CA C 12.557 15.103 12.842 1.00 . A A . 41 SER CA 1 1
6 6672 1 1 41 SER CB C 11.359 16.023 13.080 1.00 . A A . 41 SER CB 1 1
6 6673 1 1 41 SER H H 13.770 16.796 13.221 1.00 . A A . 41 SER H 1 1
6 6674 1 1 41 SER HA H 12.561 14.328 13.594 1.00 . A A . 41 SER HA 1 1
6 6675 1 1 41 SER HB2 H 11.132 16.559 12.171 1.00 . A A . 41 SER HB2 1 1
6 6676 1 1 41 SER HB3 H 10.504 15.429 13.370 1.00 . A A . 41 SER HB3 1 1
6 6677 1 1 41 SER HG H 11.378 16.591 14.955 1.00 . A A . 41 SER HG 1 1
6 6678 1 1 41 SER N N 13.803 15.851 12.964 1.00 . A A . 41 SER N 1 1
6 6679 1 1 41 SER O O 12.002 13.311 11.340 1.00 . A A . 41 SER O 1 1
6 6680 1 1 41 SER OG O 11.633 16.961 14.106 1.00 . A A . 41 SER OG 1 1
6 6681 1 1 42 VAL C C 13.524 13.344 8.950 1.00 . A A . 42 VAL C 1 1
6 6682 1 1 42 VAL CA C 12.804 14.682 9.069 1.00 . A A . 42 VAL CA 1 1
6 6683 1 1 42 VAL CB C 13.433 15.681 8.079 1.00 . A A . 42 VAL CB 1 1
6 6684 1 1 42 VAL CG1 C 14.951 15.594 8.124 1.00 . A A . 42 VAL CG1 1 1
6 6685 1 1 42 VAL CG2 C 12.918 15.428 6.670 1.00 . A A . 42 VAL CG2 1 1
6 6686 1 1 42 VAL H H 13.200 16.089 10.600 1.00 . A A . 42 VAL H 1 1
6 6687 1 1 42 VAL HA H 11.766 14.547 8.802 1.00 . A A . 42 VAL HA 1 1
6 6688 1 1 42 VAL HB H 13.142 16.679 8.372 1.00 . A A . 42 VAL HB 1 1
6 6689 1 1 42 VAL HG11 H 15.374 16.549 7.846 1.00 . A A . 42 VAL HG11 1 1
6 6690 1 1 42 VAL HG12 H 15.267 15.336 9.124 1.00 . A A . 42 VAL HG12 1 1
6 6691 1 1 42 VAL HG13 H 15.289 14.837 7.432 1.00 . A A . 42 VAL HG13 1 1
6 6692 1 1 42 VAL HG21 H 12.297 16.256 6.361 1.00 . A A . 42 VAL HG21 1 1
6 6693 1 1 42 VAL HG22 H 13.754 15.333 5.992 1.00 . A A . 42 VAL HG22 1 1
6 6694 1 1 42 VAL HG23 H 12.338 14.518 6.656 1.00 . A A . 42 VAL HG23 1 1
6 6695 1 1 42 VAL N N 12.856 15.187 10.436 1.00 . A A . 42 VAL N 1 1
6 6696 1 1 42 VAL O O 13.192 12.523 8.096 1.00 . A A . 42 VAL O 1 1
6 6697 1 1 43 MET C C 14.406 10.709 10.217 1.00 . A A . 43 MET C 1 1
6 6698 1 1 43 MET CA C 15.279 11.890 9.805 1.00 . A A . 43 MET CA 1 1
6 6699 1 1 43 MET CB C 16.481 12.002 10.745 1.00 . A A . 43 MET CB 1 1
6 6700 1 1 43 MET CE C 20.208 11.832 11.362 1.00 . A A . 43 MET CE 1 1
6 6701 1 1 43 MET CG C 17.738 11.339 10.205 1.00 . A A . 43 MET CG 1 1
6 6702 1 1 43 MET H H 14.731 13.823 10.471 1.00 . A A . 43 MET H 1 1
6 6703 1 1 43 MET HA H 15.634 11.727 8.799 1.00 . A A . 43 MET HA 1 1
6 6704 1 1 43 MET HB2 H 16.695 13.047 10.913 1.00 . A A . 43 MET HB2 1 1
6 6705 1 1 43 MET HB3 H 16.231 11.538 11.687 1.00 . A A . 43 MET HB3 1 1
6 6706 1 1 43 MET HE1 H 20.206 10.752 11.321 1.00 . A A . 43 MET HE1 1 1
6 6707 1 1 43 MET HE2 H 21.212 12.196 11.203 1.00 . A A . 43 MET HE2 1 1
6 6708 1 1 43 MET HE3 H 19.855 12.156 12.330 1.00 . A A . 43 MET HE3 1 1
6 6709 1 1 43 MET HG2 H 18.012 10.527 10.863 1.00 . A A . 43 MET HG2 1 1
6 6710 1 1 43 MET HG3 H 17.527 10.946 9.222 1.00 . A A . 43 MET HG3 1 1
6 6711 1 1 43 MET N N 14.512 13.131 9.813 1.00 . A A . 43 MET N 1 1
6 6712 1 1 43 MET O O 14.625 9.581 9.777 1.00 . A A . 43 MET O 1 1
6 6713 1 1 43 MET SD S 19.129 12.480 10.087 1.00 . A A . 43 MET SD 1 1
6 6714 1 1 44 GLU C C 11.352 9.740 10.560 1.00 . A A . 44 GLU C 1 1
6 6715 1 1 44 GLU CA C 12.511 9.935 11.534 1.00 . A A . 44 GLU CA 1 1
6 6716 1 1 44 GLU CB C 11.972 10.286 12.922 1.00 . A A . 44 GLU CB 1 1
6 6717 1 1 44 GLU CD C 13.014 10.011 15.207 1.00 . A A . 44 GLU CD 1 1
6 6718 1 1 44 GLU CG C 13.043 10.761 13.889 1.00 . A A . 44 GLU CG 1 1
6 6719 1 1 44 GLU H H 13.292 11.896 11.378 1.00 . A A . 44 GLU H 1 1
6 6720 1 1 44 GLU HA H 13.071 9.014 11.598 1.00 . A A . 44 GLU HA 1 1
6 6721 1 1 44 GLU HB2 H 11.234 11.068 12.821 1.00 . A A . 44 GLU HB2 1 1
6 6722 1 1 44 GLU HB3 H 11.500 9.410 13.343 1.00 . A A . 44 GLU HB3 1 1
6 6723 1 1 44 GLU HG2 H 14.011 10.618 13.433 1.00 . A A . 44 GLU HG2 1 1
6 6724 1 1 44 GLU HG3 H 12.891 11.812 14.086 1.00 . A A . 44 GLU HG3 1 1
6 6725 1 1 44 GLU N N 13.416 10.977 11.063 1.00 . A A . 44 GLU N 1 1
6 6726 1 1 44 GLU O O 11.032 8.614 10.177 1.00 . A A . 44 GLU O 1 1
6 6727 1 1 44 GLU OE1 O 12.038 10.186 15.967 1.00 . A A . 44 GLU OE1 1 1
6 6728 1 1 44 GLU OE2 O 13.966 9.250 15.478 1.00 . A A . 44 GLU OE2 1 1
6 6729 1 1 45 PHE C C 10.014 10.150 7.917 1.00 . A A . 45 PHE C 1 1
6 6730 1 1 45 PHE CA C 9.603 10.795 9.238 1.00 . A A . 45 PHE CA 1 1
6 6731 1 1 45 PHE CB C 9.062 12.204 8.984 1.00 . A A . 45 PHE CB 1 1
6 6732 1 1 45 PHE CD1 C 7.480 12.288 10.929 1.00 . A A . 45 PHE CD1 1 1
6 6733 1 1 45 PHE CD2 C 9.040 14.071 10.660 1.00 . A A . 45 PHE CD2 1 1
6 6734 1 1 45 PHE CE1 C 6.975 12.896 12.064 1.00 . A A . 45 PHE CE1 1 1
6 6735 1 1 45 PHE CE2 C 8.540 14.683 11.794 1.00 . A A . 45 PHE CE2 1 1
6 6736 1 1 45 PHE CG C 8.517 12.867 10.216 1.00 . A A . 45 PHE CG 1 1
6 6737 1 1 45 PHE CZ C 7.506 14.095 12.496 1.00 . A A . 45 PHE CZ 1 1
6 6738 1 1 45 PHE H H 11.029 11.712 10.506 1.00 . A A . 45 PHE H 1 1
6 6739 1 1 45 PHE HA H 8.827 10.197 9.690 1.00 . A A . 45 PHE HA 1 1
6 6740 1 1 45 PHE HB2 H 9.859 12.823 8.599 1.00 . A A . 45 PHE HB2 1 1
6 6741 1 1 45 PHE HB3 H 8.268 12.151 8.254 1.00 . A A . 45 PHE HB3 1 1
6 6742 1 1 45 PHE HD1 H 7.064 11.349 10.592 1.00 . A A . 45 PHE HD1 1 1
6 6743 1 1 45 PHE HD2 H 9.848 14.532 10.112 1.00 . A A . 45 PHE HD2 1 1
6 6744 1 1 45 PHE HE1 H 6.167 12.433 12.610 1.00 . A A . 45 PHE HE1 1 1
6 6745 1 1 45 PHE HE2 H 8.956 15.621 12.129 1.00 . A A . 45 PHE HE2 1 1
6 6746 1 1 45 PHE HZ H 7.113 14.572 13.382 1.00 . A A . 45 PHE HZ 1 1
6 6747 1 1 45 PHE N N 10.727 10.844 10.165 1.00 . A A . 45 PHE N 1 1
6 6748 1 1 45 PHE O O 9.255 9.384 7.324 1.00 . A A . 45 PHE O 1 1
6 6749 1 1 46 VAL C C 12.017 8.427 6.341 1.00 . A A . 46 VAL C 1 1
6 6750 1 1 46 VAL CA C 11.736 9.920 6.212 1.00 . A A . 46 VAL CA 1 1
6 6751 1 1 46 VAL CB C 13.027 10.638 5.774 1.00 . A A . 46 VAL CB 1 1
6 6752 1 1 46 VAL CG1 C 14.191 10.236 6.665 1.00 . A A . 46 VAL CG1 1 1
6 6753 1 1 46 VAL CG2 C 13.333 10.337 4.314 1.00 . A A . 46 VAL CG2 1 1
6 6754 1 1 46 VAL H H 11.781 11.084 7.979 1.00 . A A . 46 VAL H 1 1
6 6755 1 1 46 VAL HA H 10.988 10.071 5.448 1.00 . A A . 46 VAL HA 1 1
6 6756 1 1 46 VAL HB H 12.875 11.702 5.876 1.00 . A A . 46 VAL HB 1 1
6 6757 1 1 46 VAL HG11 H 14.472 9.215 6.452 1.00 . A A . 46 VAL HG11 1 1
6 6758 1 1 46 VAL HG12 H 15.031 10.888 6.477 1.00 . A A . 46 VAL HG12 1 1
6 6759 1 1 46 VAL HG13 H 13.896 10.318 7.701 1.00 . A A . 46 VAL HG13 1 1
6 6760 1 1 46 VAL HG21 H 13.529 9.282 4.198 1.00 . A A . 46 VAL HG21 1 1
6 6761 1 1 46 VAL HG22 H 12.487 10.615 3.703 1.00 . A A . 46 VAL HG22 1 1
6 6762 1 1 46 VAL HG23 H 14.201 10.901 4.005 1.00 . A A . 46 VAL HG23 1 1
6 6763 1 1 46 VAL N N 11.222 10.468 7.462 1.00 . A A . 46 VAL N 1 1
6 6764 1 1 46 VAL O O 12.069 7.706 5.344 1.00 . A A . 46 VAL O 1 1
6 6765 1 1 47 LEU C C 11.184 5.744 7.830 1.00 . A A . 47 LEU C 1 1
6 6766 1 1 47 LEU CA C 12.472 6.560 7.835 1.00 . A A . 47 LEU CA 1 1
6 6767 1 1 47 LEU CB C 13.187 6.399 9.178 1.00 . A A . 47 LEU CB 1 1
6 6768 1 1 47 LEU CD1 C 15.512 5.518 8.863 1.00 . A A . 47 LEU CD1 1 1
6 6769 1 1 47 LEU CD2 C 14.100 4.669 10.745 1.00 . A A . 47 LEU CD2 1 1
6 6770 1 1 47 LEU CG C 14.099 5.179 9.311 1.00 . A A . 47 LEU CG 1 1
6 6771 1 1 47 LEU H H 12.144 8.591 8.329 1.00 . A A . 47 LEU H 1 1
6 6772 1 1 47 LEU HA H 13.117 6.198 7.048 1.00 . A A . 47 LEU HA 1 1
6 6773 1 1 47 LEU HB2 H 13.787 7.281 9.340 1.00 . A A . 47 LEU HB2 1 1
6 6774 1 1 47 LEU HB3 H 12.431 6.334 9.948 1.00 . A A . 47 LEU HB3 1 1
6 6775 1 1 47 LEU HD11 H 16.222 4.985 9.477 1.00 . A A . 47 LEU HD11 1 1
6 6776 1 1 47 LEU HD12 H 15.676 6.581 8.962 1.00 . A A . 47 LEU HD12 1 1
6 6777 1 1 47 LEU HD13 H 15.640 5.230 7.829 1.00 . A A . 47 LEU HD13 1 1
6 6778 1 1 47 LEU HD21 H 14.959 5.065 11.267 1.00 . A A . 47 LEU HD21 1 1
6 6779 1 1 47 LEU HD22 H 14.148 3.589 10.742 1.00 . A A . 47 LEU HD22 1 1
6 6780 1 1 47 LEU HD23 H 13.197 4.988 11.242 1.00 . A A . 47 LEU HD23 1 1
6 6781 1 1 47 LEU HG H 13.728 4.389 8.674 1.00 . A A . 47 LEU HG 1 1
6 6782 1 1 47 LEU N N 12.197 7.969 7.574 1.00 . A A . 47 LEU N 1 1
6 6783 1 1 47 LEU O O 11.095 4.711 7.167 1.00 . A A . 47 LEU O 1 1
6 6784 1 1 48 GLU C C 8.270 5.399 7.270 1.00 . A A . 48 GLU C 1 1
6 6785 1 1 48 GLU CA C 8.903 5.530 8.652 1.00 . A A . 48 GLU CA 1 1
6 6786 1 1 48 GLU CB C 7.956 6.280 9.590 1.00 . A A . 48 GLU CB 1 1
6 6787 1 1 48 GLU CD C 6.831 8.471 10.153 1.00 . A A . 48 GLU CD 1 1
6 6788 1 1 48 GLU CG C 7.891 7.775 9.322 1.00 . A A . 48 GLU CG 1 1
6 6789 1 1 48 GLU H H 10.319 7.045 9.078 1.00 . A A . 48 GLU H 1 1
6 6790 1 1 48 GLU HA H 9.079 4.542 9.049 1.00 . A A . 48 GLU HA 1 1
6 6791 1 1 48 GLU HB2 H 6.962 5.872 9.480 1.00 . A A . 48 GLU HB2 1 1
6 6792 1 1 48 GLU HB3 H 8.285 6.133 10.608 1.00 . A A . 48 GLU HB3 1 1
6 6793 1 1 48 GLU HG2 H 8.852 8.211 9.553 1.00 . A A . 48 GLU HG2 1 1
6 6794 1 1 48 GLU HG3 H 7.668 7.931 8.276 1.00 . A A . 48 GLU HG3 1 1
6 6795 1 1 48 GLU N N 10.187 6.216 8.572 1.00 . A A . 48 GLU N 1 1
6 6796 1 1 48 GLU O O 7.699 4.361 6.931 1.00 . A A . 48 GLU O 1 1
6 6797 1 1 48 GLU OE1 O 6.685 8.122 11.342 1.00 . A A . 48 GLU OE1 1 1
6 6798 1 1 48 GLU OE2 O 6.148 9.367 9.612 1.00 . A A . 48 GLU OE2 1 1
6 6799 1 1 49 LEU C C 8.579 5.514 4.214 1.00 . A A . 49 LEU C 1 1
6 6800 1 1 49 LEU CA C 7.811 6.463 5.129 1.00 . A A . 49 LEU CA 1 1
6 6801 1 1 49 LEU CB C 7.836 7.879 4.550 1.00 . A A . 49 LEU CB 1 1
6 6802 1 1 49 LEU CD1 C 7.695 10.326 5.072 1.00 . A A . 49 LEU CD1 1 1
6 6803 1 1 49 LEU CD2 C 5.622 8.927 5.083 1.00 . A A . 49 LEU CD2 1 1
6 6804 1 1 49 LEU CG C 7.116 8.951 5.368 1.00 . A A . 49 LEU CG 1 1
6 6805 1 1 49 LEU H H 8.840 7.256 6.800 1.00 . A A . 49 LEU H 1 1
6 6806 1 1 49 LEU HA H 6.787 6.129 5.197 1.00 . A A . 49 LEU HA 1 1
6 6807 1 1 49 LEU HB2 H 8.868 8.177 4.450 1.00 . A A . 49 LEU HB2 1 1
6 6808 1 1 49 LEU HB3 H 7.377 7.843 3.572 1.00 . A A . 49 LEU HB3 1 1
6 6809 1 1 49 LEU HD11 H 8.731 10.227 4.787 1.00 . A A . 49 LEU HD11 1 1
6 6810 1 1 49 LEU HD12 H 7.622 10.945 5.954 1.00 . A A . 49 LEU HD12 1 1
6 6811 1 1 49 LEU HD13 H 7.140 10.784 4.265 1.00 . A A . 49 LEU HD13 1 1
6 6812 1 1 49 LEU HD21 H 5.434 9.358 4.110 1.00 . A A . 49 LEU HD21 1 1
6 6813 1 1 49 LEU HD22 H 5.102 9.500 5.837 1.00 . A A . 49 LEU HD22 1 1
6 6814 1 1 49 LEU HD23 H 5.269 7.906 5.098 1.00 . A A . 49 LEU HD23 1 1
6 6815 1 1 49 LEU HG H 7.260 8.749 6.421 1.00 . A A . 49 LEU HG 1 1
6 6816 1 1 49 LEU N N 8.374 6.458 6.475 1.00 . A A . 49 LEU N 1 1
6 6817 1 1 49 LEU O O 7.997 4.614 3.611 1.00 . A A . 49 LEU O 1 1
6 6818 1 1 50 GLU C C 10.678 3.426 3.732 1.00 . A A . 50 GLU C 1 1
6 6819 1 1 50 GLU CA C 10.735 4.882 3.280 1.00 . A A . 50 GLU CA 1 1
6 6820 1 1 50 GLU CB C 12.181 5.382 3.314 1.00 . A A . 50 GLU CB 1 1
6 6821 1 1 50 GLU CD C 13.777 3.580 4.081 1.00 . A A . 50 GLU CD 1 1
6 6822 1 1 50 GLU CG C 12.992 4.818 4.469 1.00 . A A . 50 GLU CG 1 1
6 6823 1 1 50 GLU H H 10.294 6.455 4.626 1.00 . A A . 50 GLU H 1 1
6 6824 1 1 50 GLU HA H 10.366 4.947 2.267 1.00 . A A . 50 GLU HA 1 1
6 6825 1 1 50 GLU HB2 H 12.667 5.105 2.390 1.00 . A A . 50 GLU HB2 1 1
6 6826 1 1 50 GLU HB3 H 12.175 6.458 3.399 1.00 . A A . 50 GLU HB3 1 1
6 6827 1 1 50 GLU HG2 H 13.685 5.573 4.808 1.00 . A A . 50 GLU HG2 1 1
6 6828 1 1 50 GLU HG3 H 12.319 4.562 5.274 1.00 . A A . 50 GLU HG3 1 1
6 6829 1 1 50 GLU N N 9.888 5.721 4.120 1.00 . A A . 50 GLU N 1 1
6 6830 1 1 50 GLU O O 10.957 2.512 2.956 1.00 . A A . 50 GLU O 1 1
6 6831 1 1 50 GLU OE1 O 14.558 3.652 3.109 1.00 . A A . 50 GLU OE1 1 1
6 6832 1 1 50 GLU OE2 O 13.610 2.539 4.750 1.00 . A A . 50 GLU OE2 1 1
6 6833 1 1 51 ASP C C 8.862 1.251 5.238 1.00 . A A . 51 ASP C 1 1
6 6834 1 1 51 ASP CA C 10.219 1.873 5.550 1.00 . A A . 51 ASP CA 1 1
6 6835 1 1 51 ASP CB C 10.443 1.908 7.062 1.00 . A A . 51 ASP CB 1 1
6 6836 1 1 51 ASP CG C 10.386 0.528 7.687 1.00 . A A . 51 ASP CG 1 1
6 6837 1 1 51 ASP H H 10.104 3.987 5.563 1.00 . A A . 51 ASP H 1 1
6 6838 1 1 51 ASP HA H 10.991 1.271 5.094 1.00 . A A . 51 ASP HA 1 1
6 6839 1 1 51 ASP HB2 H 11.414 2.335 7.266 1.00 . A A . 51 ASP HB2 1 1
6 6840 1 1 51 ASP HB3 H 9.681 2.522 7.518 1.00 . A A . 51 ASP HB3 1 1
6 6841 1 1 51 ASP N N 10.314 3.218 4.993 1.00 . A A . 51 ASP N 1 1
6 6842 1 1 51 ASP O O 8.779 0.234 4.549 1.00 . A A . 51 ASP O 1 1
6 6843 1 1 51 ASP OD1 O 9.301 -0.089 7.665 1.00 . A A . 51 ASP OD1 1 1
6 6844 1 1 51 ASP OD2 O 11.427 0.065 8.198 1.00 . A A . 51 ASP OD2 1 1
6 6845 1 1 52 GLU C C 6.197 1.126 4.043 1.00 . A A . 52 GLU C 1 1
6 6846 1 1 52 GLU CA C 6.449 1.372 5.528 1.00 . A A . 52 GLU CA 1 1
6 6847 1 1 52 GLU CB C 5.421 2.366 6.073 1.00 . A A . 52 GLU CB 1 1
6 6848 1 1 52 GLU CD C 3.447 0.908 5.476 1.00 . A A . 52 GLU CD 1 1
6 6849 1 1 52 GLU CG C 4.140 1.710 6.560 1.00 . A A . 52 GLU CG 1 1
6 6850 1 1 52 GLU H H 7.933 2.674 6.291 1.00 . A A . 52 GLU H 1 1
6 6851 1 1 52 GLU HA H 6.347 0.436 6.057 1.00 . A A . 52 GLU HA 1 1
6 6852 1 1 52 GLU HB2 H 5.862 2.904 6.899 1.00 . A A . 52 GLU HB2 1 1
6 6853 1 1 52 GLU HB3 H 5.168 3.067 5.292 1.00 . A A . 52 GLU HB3 1 1
6 6854 1 1 52 GLU HG2 H 4.377 1.049 7.380 1.00 . A A . 52 GLU HG2 1 1
6 6855 1 1 52 GLU HG3 H 3.465 2.480 6.904 1.00 . A A . 52 GLU HG3 1 1
6 6856 1 1 52 GLU N N 7.802 1.867 5.750 1.00 . A A . 52 GLU N 1 1
6 6857 1 1 52 GLU O O 5.867 0.013 3.633 1.00 . A A . 52 GLU O 1 1
6 6858 1 1 52 GLU OE1 O 3.097 1.499 4.433 1.00 . A A . 52 GLU OE1 1 1
6 6859 1 1 52 GLU OE2 O 3.253 -0.310 5.671 1.00 . A A . 52 GLU OE2 1 1
6 6860 1 1 53 PHE C C 7.176 1.151 1.163 1.00 . A A . 53 PHE C 1 1
6 6861 1 1 53 PHE CA C 6.143 2.074 1.801 1.00 . A A . 53 PHE CA 1 1
6 6862 1 1 53 PHE CB C 6.213 3.460 1.157 1.00 . A A . 53 PHE CB 1 1
6 6863 1 1 53 PHE CD1 C 4.200 4.189 2.467 1.00 . A A . 53 PHE CD1 1 1
6 6864 1 1 53 PHE CD2 C 5.897 5.799 2.008 1.00 . A A . 53 PHE CD2 1 1
6 6865 1 1 53 PHE CE1 C 3.469 5.147 3.143 1.00 . A A . 53 PHE CE1 1 1
6 6866 1 1 53 PHE CE2 C 5.171 6.762 2.683 1.00 . A A . 53 PHE CE2 1 1
6 6867 1 1 53 PHE CG C 5.421 4.504 1.892 1.00 . A A . 53 PHE CG 1 1
6 6868 1 1 53 PHE CZ C 3.956 6.435 3.252 1.00 . A A . 53 PHE CZ 1 1
6 6869 1 1 53 PHE H H 6.619 3.036 3.627 1.00 . A A . 53 PHE H 1 1
6 6870 1 1 53 PHE HA H 5.159 1.660 1.640 1.00 . A A . 53 PHE HA 1 1
6 6871 1 1 53 PHE HB2 H 7.242 3.784 1.128 1.00 . A A . 53 PHE HB2 1 1
6 6872 1 1 53 PHE HB3 H 5.830 3.400 0.149 1.00 . A A . 53 PHE HB3 1 1
6 6873 1 1 53 PHE HD1 H 3.819 3.181 2.383 1.00 . A A . 53 PHE HD1 1 1
6 6874 1 1 53 PHE HD2 H 6.849 6.056 1.563 1.00 . A A . 53 PHE HD2 1 1
6 6875 1 1 53 PHE HE1 H 2.520 4.889 3.587 1.00 . A A . 53 PHE HE1 1 1
6 6876 1 1 53 PHE HE2 H 5.555 7.768 2.767 1.00 . A A . 53 PHE HE2 1 1
6 6877 1 1 53 PHE HZ H 3.387 7.186 3.780 1.00 . A A . 53 PHE HZ 1 1
6 6878 1 1 53 PHE N N 6.354 2.174 3.241 1.00 . A A . 53 PHE N 1 1
6 6879 1 1 53 PHE O O 6.921 0.538 0.127 1.00 . A A . 53 PHE O 1 1
6 6880 1 1 54 GLY C C 10.051 0.788 0.027 1.00 . A A . 54 GLY C 1 1
6 6881 1 1 54 GLY CA C 9.401 0.209 1.268 1.00 . A A . 54 GLY CA 1 1
6 6882 1 1 54 GLY H H 8.493 1.570 2.612 1.00 . A A . 54 GLY H 1 1
6 6883 1 1 54 GLY HA2 H 10.154 0.081 2.030 1.00 . A A . 54 GLY HA2 1 1
6 6884 1 1 54 GLY HA3 H 8.982 -0.757 1.024 1.00 . A A . 54 GLY HA3 1 1
6 6885 1 1 54 GLY N N 8.345 1.058 1.789 1.00 . A A . 54 GLY N 1 1
6 6886 1 1 54 GLY O O 10.091 0.143 -1.021 1.00 . A A . 54 GLY O 1 1
6 6887 1 1 55 THR C C 12.470 3.409 -0.528 1.00 . A A . 55 THR C 1 1
6 6888 1 1 55 THR CA C 11.210 2.677 -0.978 1.00 . A A . 55 THR CA 1 1
6 6889 1 1 55 THR CB C 10.262 3.682 -1.659 1.00 . A A . 55 THR CB 1 1
6 6890 1 1 55 THR CG2 C 9.957 4.850 -0.734 1.00 . A A . 55 THR CG2 1 1
6 6891 1 1 55 THR H H 10.499 2.473 1.005 1.00 . A A . 55 THR H 1 1
6 6892 1 1 55 THR HA H 11.483 1.923 -1.702 1.00 . A A . 55 THR HA 1 1
6 6893 1 1 55 THR HB H 9.336 3.177 -1.894 1.00 . A A . 55 THR HB 1 1
6 6894 1 1 55 THR HG1 H 10.856 3.466 -3.527 1.00 . A A . 55 THR HG1 1 1
6 6895 1 1 55 THR HG21 H 8.887 4.970 -0.646 1.00 . A A . 55 THR HG21 1 1
6 6896 1 1 55 THR HG22 H 10.388 5.753 -1.140 1.00 . A A . 55 THR HG22 1 1
6 6897 1 1 55 THR HG23 H 10.379 4.657 0.241 1.00 . A A . 55 THR HG23 1 1
6 6898 1 1 55 THR N N 10.562 2.010 0.143 1.00 . A A . 55 THR N 1 1
6 6899 1 1 55 THR O O 12.683 3.619 0.665 1.00 . A A . 55 THR O 1 1
6 6900 1 1 55 THR OG1 O 10.851 4.167 -2.871 1.00 . A A . 55 THR OG1 1 1
6 6901 1 1 56 GLU C C 14.380 6.002 -1.433 1.00 . A A . 56 GLU C 1 1
6 6902 1 1 56 GLU CA C 14.539 4.503 -1.193 1.00 . A A . 56 GLU CA 1 1
6 6903 1 1 56 GLU CB C 15.684 3.957 -2.049 1.00 . A A . 56 GLU CB 1 1
6 6904 1 1 56 GLU CD C 16.396 3.272 -4.374 1.00 . A A . 56 GLU CD 1 1
6 6905 1 1 56 GLU CG C 15.466 4.135 -3.542 1.00 . A A . 56 GLU CG 1 1
6 6906 1 1 56 GLU H H 13.075 3.598 -2.425 1.00 . A A . 56 GLU H 1 1
6 6907 1 1 56 GLU HA H 14.772 4.341 -0.152 1.00 . A A . 56 GLU HA 1 1
6 6908 1 1 56 GLU HB2 H 16.597 4.467 -1.776 1.00 . A A . 56 GLU HB2 1 1
6 6909 1 1 56 GLU HB3 H 15.797 2.903 -1.846 1.00 . A A . 56 GLU HB3 1 1
6 6910 1 1 56 GLU HG2 H 14.447 3.870 -3.778 1.00 . A A . 56 GLU HG2 1 1
6 6911 1 1 56 GLU HG3 H 15.636 5.171 -3.797 1.00 . A A . 56 GLU HG3 1 1
6 6912 1 1 56 GLU N N 13.300 3.795 -1.492 1.00 . A A . 56 GLU N 1 1
6 6913 1 1 56 GLU O O 14.029 6.431 -2.533 1.00 . A A . 56 GLU O 1 1
6 6914 1 1 56 GLU OE1 O 16.255 2.033 -4.328 1.00 . A A . 56 GLU OE1 1 1
6 6915 1 1 56 GLU OE2 O 17.264 3.838 -5.071 1.00 . A A . 56 GLU OE2 1 1
6 6916 1 1 57 ILE C C 15.901 8.904 -0.471 1.00 . A A . 57 ILE C 1 1
6 6917 1 1 57 ILE CA C 14.527 8.242 -0.495 1.00 . A A . 57 ILE CA 1 1
6 6918 1 1 57 ILE CB C 13.672 8.818 0.649 1.00 . A A . 57 ILE CB 1 1
6 6919 1 1 57 ILE CD1 C 11.481 8.459 1.894 1.00 . A A . 57 ILE CD1 1 1
6 6920 1 1 57 ILE CG1 C 12.273 8.198 0.632 1.00 . A A . 57 ILE CG1 1 1
6 6921 1 1 57 ILE CG2 C 13.587 10.333 0.536 1.00 . A A . 57 ILE CG2 1 1
6 6922 1 1 57 ILE H H 14.916 6.390 0.453 1.00 . A A . 57 ILE H 1 1
6 6923 1 1 57 ILE HA H 14.043 8.475 -1.432 1.00 . A A . 57 ILE HA 1 1
6 6924 1 1 57 ILE HB H 14.153 8.577 1.585 1.00 . A A . 57 ILE HB 1 1
6 6925 1 1 57 ILE HD11 H 10.810 7.633 2.076 1.00 . A A . 57 ILE HD11 1 1
6 6926 1 1 57 ILE HD12 H 12.157 8.566 2.728 1.00 . A A . 57 ILE HD12 1 1
6 6927 1 1 57 ILE HD13 H 10.907 9.368 1.776 1.00 . A A . 57 ILE HD13 1 1
6 6928 1 1 57 ILE HG12 H 11.717 8.603 -0.198 1.00 . A A . 57 ILE HG12 1 1
6 6929 1 1 57 ILE HG13 H 12.364 7.128 0.512 1.00 . A A . 57 ILE HG13 1 1
6 6930 1 1 57 ILE HG21 H 14.582 10.752 0.562 1.00 . A A . 57 ILE HG21 1 1
6 6931 1 1 57 ILE HG22 H 13.111 10.597 -0.396 1.00 . A A . 57 ILE HG22 1 1
6 6932 1 1 57 ILE HG23 H 13.010 10.724 1.360 1.00 . A A . 57 ILE HG23 1 1
6 6933 1 1 57 ILE N N 14.641 6.792 -0.397 1.00 . A A . 57 ILE N 1 1
6 6934 1 1 57 ILE O O 16.662 8.744 0.483 1.00 . A A . 57 ILE O 1 1
6 6935 1 1 58 SER C C 17.736 11.218 -0.409 1.00 . A A . 58 SER C 1 1
6 6936 1 1 58 SER CA C 17.494 10.334 -1.628 1.00 . A A . 58 SER CA 1 1
6 6937 1 1 58 SER CB C 17.545 11.179 -2.903 1.00 . A A . 58 SER CB 1 1
6 6938 1 1 58 SER H H 15.562 9.738 -2.256 1.00 . A A . 58 SER H 1 1
6 6939 1 1 58 SER HA H 18.268 9.583 -1.673 1.00 . A A . 58 SER HA 1 1
6 6940 1 1 58 SER HB2 H 16.891 12.030 -2.794 1.00 . A A . 58 SER HB2 1 1
6 6941 1 1 58 SER HB3 H 18.558 11.521 -3.064 1.00 . A A . 58 SER HB3 1 1
6 6942 1 1 58 SER HG H 17.296 9.494 -3.871 1.00 . A A . 58 SER HG 1 1
6 6943 1 1 58 SER N N 16.211 9.649 -1.527 1.00 . A A . 58 SER N 1 1
6 6944 1 1 58 SER O O 16.807 11.541 0.332 1.00 . A A . 58 SER O 1 1
6 6945 1 1 58 SER OG O 17.132 10.427 -4.030 1.00 . A A . 58 SER OG 1 1
6 6946 1 1 59 ASP C C 19.060 13.919 0.620 1.00 . A A . 59 ASP C 1 1
6 6947 1 1 59 ASP CA C 19.356 12.453 0.923 1.00 . A A . 59 ASP CA 1 1
6 6948 1 1 59 ASP CB C 20.837 12.279 1.260 1.00 . A A . 59 ASP CB 1 1
6 6949 1 1 59 ASP CG C 21.112 10.988 2.006 1.00 . A A . 59 ASP CG 1 1
6 6950 1 1 59 ASP H H 19.687 11.316 -0.832 1.00 . A A . 59 ASP H 1 1
6 6951 1 1 59 ASP HA H 18.764 12.148 1.772 1.00 . A A . 59 ASP HA 1 1
6 6952 1 1 59 ASP HB2 H 21.410 12.272 0.345 1.00 . A A . 59 ASP HB2 1 1
6 6953 1 1 59 ASP HB3 H 21.159 13.105 1.876 1.00 . A A . 59 ASP HB3 1 1
6 6954 1 1 59 ASP N N 18.990 11.606 -0.206 1.00 . A A . 59 ASP N 1 1
6 6955 1 1 59 ASP O O 18.839 14.718 1.530 1.00 . A A . 59 ASP O 1 1
6 6956 1 1 59 ASP OD1 O 20.378 10.693 2.972 1.00 . A A . 59 ASP OD1 1 1
6 6957 1 1 59 ASP OD2 O 22.063 10.273 1.625 1.00 . A A . 59 ASP OD2 1 1
6 6958 1 1 60 GLU C C 17.291 15.882 -1.215 1.00 . A A . 60 GLU C 1 1
6 6959 1 1 60 GLU CA C 18.791 15.635 -1.085 1.00 . A A . 60 GLU CA 1 1
6 6960 1 1 60 GLU CB C 19.484 15.926 -2.418 1.00 . A A . 60 GLU CB 1 1
6 6961 1 1 60 GLU CD C 21.648 15.883 -3.720 1.00 . A A . 60 GLU CD 1 1
6 6962 1 1 60 GLU CG C 20.901 15.384 -2.498 1.00 . A A . 60 GLU CG 1 1
6 6963 1 1 60 GLU H H 19.241 13.582 -1.343 1.00 . A A . 60 GLU H 1 1
6 6964 1 1 60 GLU HA H 19.189 16.297 -0.331 1.00 . A A . 60 GLU HA 1 1
6 6965 1 1 60 GLU HB2 H 18.905 15.484 -3.215 1.00 . A A . 60 GLU HB2 1 1
6 6966 1 1 60 GLU HB3 H 19.521 16.996 -2.563 1.00 . A A . 60 GLU HB3 1 1
6 6967 1 1 60 GLU HG2 H 21.441 15.692 -1.615 1.00 . A A . 60 GLU HG2 1 1
6 6968 1 1 60 GLU HG3 H 20.859 14.306 -2.536 1.00 . A A . 60 GLU HG3 1 1
6 6969 1 1 60 GLU N N 19.058 14.264 -0.664 1.00 . A A . 60 GLU N 1 1
6 6970 1 1 60 GLU O O 16.728 16.728 -0.521 1.00 . A A . 60 GLU O 1 1
6 6971 1 1 60 GLU OE1 O 22.008 17.079 -3.747 1.00 . A A . 60 GLU OE1 1 1
6 6972 1 1 60 GLU OE2 O 21.873 15.079 -4.648 1.00 . A A . 60 GLU OE2 1 1
6 6973 1 1 61 ASP C C 14.448 15.147 -1.017 1.00 . A A . 61 ASP C 1 1
6 6974 1 1 61 ASP CA C 15.215 15.273 -2.330 1.00 . A A . 61 ASP CA 1 1
6 6975 1 1 61 ASP CB C 14.728 14.218 -3.324 1.00 . A A . 61 ASP CB 1 1
6 6976 1 1 61 ASP CG C 15.037 14.589 -4.761 1.00 . A A . 61 ASP CG 1 1
6 6977 1 1 61 ASP H H 17.154 14.478 -2.632 1.00 . A A . 61 ASP H 1 1
6 6978 1 1 61 ASP HA H 15.035 16.254 -2.744 1.00 . A A . 61 ASP HA 1 1
6 6979 1 1 61 ASP HB2 H 15.209 13.276 -3.104 1.00 . A A . 61 ASP HB2 1 1
6 6980 1 1 61 ASP HB3 H 13.659 14.103 -3.222 1.00 . A A . 61 ASP HB3 1 1
6 6981 1 1 61 ASP N N 16.650 15.137 -2.109 1.00 . A A . 61 ASP N 1 1
6 6982 1 1 61 ASP O O 13.388 15.748 -0.846 1.00 . A A . 61 ASP O 1 1
6 6983 1 1 61 ASP OD1 O 15.321 15.777 -5.018 1.00 . A A . 61 ASP OD1 1 1
6 6984 1 1 61 ASP OD2 O 14.994 13.691 -5.628 1.00 . A A . 61 ASP OD2 1 1
6 6985 1 1 62 ALA C C 14.159 15.479 1.932 1.00 . A A . 62 ALA C 1 1
6 6986 1 1 62 ALA CA C 14.358 14.154 1.203 1.00 . A A . 62 ALA CA 1 1
6 6987 1 1 62 ALA CB C 15.190 13.203 2.051 1.00 . A A . 62 ALA CB 1 1
6 6988 1 1 62 ALA H H 15.838 13.907 -0.290 1.00 . A A . 62 ALA H 1 1
6 6989 1 1 62 ALA HA H 13.393 13.698 1.035 1.00 . A A . 62 ALA HA 1 1
6 6990 1 1 62 ALA HB1 H 16.224 13.257 1.742 1.00 . A A . 62 ALA HB1 1 1
6 6991 1 1 62 ALA HB2 H 15.109 13.484 3.090 1.00 . A A . 62 ALA HB2 1 1
6 6992 1 1 62 ALA HB3 H 14.827 12.195 1.920 1.00 . A A . 62 ALA HB3 1 1
6 6993 1 1 62 ALA N N 14.991 14.359 -0.095 1.00 . A A . 62 ALA N 1 1
6 6994 1 1 62 ALA O O 13.365 15.569 2.867 1.00 . A A . 62 ALA O 1 1
6 6995 1 1 63 GLU C C 13.659 18.634 1.481 1.00 . A A . 63 GLU C 1 1
6 6996 1 1 63 GLU CA C 14.788 17.823 2.110 1.00 . A A . 63 GLU CA 1 1
6 6997 1 1 63 GLU CB C 16.113 18.575 1.967 1.00 . A A . 63 GLU CB 1 1
6 6998 1 1 63 GLU CD C 17.196 20.808 2.441 1.00 . A A . 63 GLU CD 1 1
6 6999 1 1 63 GLU CG C 16.272 19.720 2.954 1.00 . A A . 63 GLU CG 1 1
6 7000 1 1 63 GLU H H 15.501 16.369 0.747 1.00 . A A . 63 GLU H 1 1
6 7001 1 1 63 GLU HA H 14.575 17.686 3.159 1.00 . A A . 63 GLU HA 1 1
6 7002 1 1 63 GLU HB2 H 16.926 17.881 2.118 1.00 . A A . 63 GLU HB2 1 1
6 7003 1 1 63 GLU HB3 H 16.177 18.978 0.967 1.00 . A A . 63 GLU HB3 1 1
6 7004 1 1 63 GLU HG2 H 15.302 20.154 3.142 1.00 . A A . 63 GLU HG2 1 1
6 7005 1 1 63 GLU HG3 H 16.676 19.330 3.876 1.00 . A A . 63 GLU HG3 1 1
6 7006 1 1 63 GLU N N 14.885 16.504 1.497 1.00 . A A . 63 GLU N 1 1
6 7007 1 1 63 GLU O O 13.150 19.581 2.080 1.00 . A A . 63 GLU O 1 1
6 7008 1 1 63 GLU OE1 O 16.940 21.333 1.338 1.00 . A A . 63 GLU OE1 1 1
6 7009 1 1 63 GLU OE2 O 18.176 21.133 3.144 1.00 . A A . 63 GLU OE2 1 1
6 7010 1 1 64 LYS C C 10.881 18.204 -0.292 1.00 . A A . 64 LYS C 1 1
6 7011 1 1 64 LYS CA C 12.205 18.946 -0.446 1.00 . A A . 64 LYS CA 1 1
6 7012 1 1 64 LYS CB C 12.557 19.080 -1.930 1.00 . A A . 64 LYS CB 1 1
6 7013 1 1 64 LYS CD C 14.190 20.025 -3.588 1.00 . A A . 64 LYS CD 1 1
6 7014 1 1 64 LYS CE C 15.500 19.543 -4.192 1.00 . A A . 64 LYS CE 1 1
6 7015 1 1 64 LYS CG C 13.998 19.491 -2.178 1.00 . A A . 64 LYS CG 1 1
6 7016 1 1 64 LYS H H 13.718 17.493 -0.160 1.00 . A A . 64 LYS H 1 1
6 7017 1 1 64 LYS HA H 12.103 19.932 -0.019 1.00 . A A . 64 LYS HA 1 1
6 7018 1 1 64 LYS HB2 H 12.387 18.130 -2.415 1.00 . A A . 64 LYS HB2 1 1
6 7019 1 1 64 LYS HB3 H 11.911 19.822 -2.375 1.00 . A A . 64 LYS HB3 1 1
6 7020 1 1 64 LYS HD2 H 13.374 19.684 -4.207 1.00 . A A . 64 LYS HD2 1 1
6 7021 1 1 64 LYS HD3 H 14.194 21.105 -3.556 1.00 . A A . 64 LYS HD3 1 1
6 7022 1 1 64 LYS HE2 H 16.199 19.347 -3.394 1.00 . A A . 64 LYS HE2 1 1
6 7023 1 1 64 LYS HE3 H 15.314 18.631 -4.740 1.00 . A A . 64 LYS HE3 1 1
6 7024 1 1 64 LYS HG2 H 14.270 20.262 -1.473 1.00 . A A . 64 LYS HG2 1 1
6 7025 1 1 64 LYS HG3 H 14.637 18.631 -2.038 1.00 . A A . 64 LYS HG3 1 1
6 7026 1 1 64 LYS HZ1 H 16.988 20.200 -5.502 1.00 . A A . 64 LYS HZ1 1 1
6 7027 1 1 64 LYS HZ2 H 16.267 21.441 -4.607 1.00 . A A . 64 LYS HZ2 1 1
6 7028 1 1 64 LYS HZ3 H 15.436 20.740 -5.903 1.00 . A A . 64 LYS HZ3 1 1
6 7029 1 1 64 LYS N N 13.273 18.256 0.267 1.00 . A A . 64 LYS N 1 1
6 7030 1 1 64 LYS NZ N 16.089 20.552 -5.116 1.00 . A A . 64 LYS NZ 1 1
6 7031 1 1 64 LYS O O 9.839 18.818 -0.057 1.00 . A A . 64 LYS O 1 1
6 7032 1 1 65 ILE C C 9.296 15.946 1.160 1.00 . A A . 65 ILE C 1 1
6 7033 1 1 65 ILE CA C 9.733 16.059 -0.297 1.00 . A A . 65 ILE CA 1 1
6 7034 1 1 65 ILE CB C 9.961 14.645 -0.864 1.00 . A A . 65 ILE CB 1 1
6 7035 1 1 65 ILE CD1 C 10.934 12.598 0.293 1.00 . A A . 65 ILE CD1 1 1
6 7036 1 1 65 ILE CG1 C 11.186 14.002 -0.211 1.00 . A A . 65 ILE CG1 1 1
6 7037 1 1 65 ILE CG2 C 10.128 14.701 -2.375 1.00 . A A . 65 ILE CG2 1 1
6 7038 1 1 65 ILE H H 11.789 16.452 -0.611 1.00 . A A . 65 ILE H 1 1
6 7039 1 1 65 ILE HA H 8.943 16.530 -0.864 1.00 . A A . 65 ILE HA 1 1
6 7040 1 1 65 ILE HB H 9.089 14.049 -0.643 1.00 . A A . 65 ILE HB 1 1
6 7041 1 1 65 ILE HD11 H 11.472 11.892 -0.322 1.00 . A A . 65 ILE HD11 1 1
6 7042 1 1 65 ILE HD12 H 11.272 12.516 1.316 1.00 . A A . 65 ILE HD12 1 1
6 7043 1 1 65 ILE HD13 H 9.876 12.383 0.246 1.00 . A A . 65 ILE HD13 1 1
6 7044 1 1 65 ILE HG12 H 11.988 13.956 -0.931 1.00 . A A . 65 ILE HG12 1 1
6 7045 1 1 65 ILE HG13 H 11.496 14.606 0.629 1.00 . A A . 65 ILE HG13 1 1
6 7046 1 1 65 ILE HG21 H 9.310 15.259 -2.807 1.00 . A A . 65 ILE HG21 1 1
6 7047 1 1 65 ILE HG22 H 11.061 15.187 -2.616 1.00 . A A . 65 ILE HG22 1 1
6 7048 1 1 65 ILE HG23 H 10.129 13.698 -2.774 1.00 . A A . 65 ILE HG23 1 1
6 7049 1 1 65 ILE N N 10.929 16.883 -0.424 1.00 . A A . 65 ILE N 1 1
6 7050 1 1 65 ILE O O 9.264 14.854 1.725 1.00 . A A . 65 ILE O 1 1
6 7051 1 1 66 GLU C C 7.107 17.671 3.266 1.00 . A A . 66 GLU C 1 1
6 7052 1 1 66 GLU CA C 8.522 17.111 3.151 1.00 . A A . 66 GLU CA 1 1
6 7053 1 1 66 GLU CB C 9.484 17.950 3.994 1.00 . A A . 66 GLU CB 1 1
6 7054 1 1 66 GLU CD C 11.836 18.213 4.878 1.00 . A A . 66 GLU CD 1 1
6 7055 1 1 66 GLU CG C 10.934 17.510 3.882 1.00 . A A . 66 GLU CG 1 1
6 7056 1 1 66 GLU H H 9.005 17.922 1.257 1.00 . A A . 66 GLU H 1 1
6 7057 1 1 66 GLU HA H 8.526 16.097 3.520 1.00 . A A . 66 GLU HA 1 1
6 7058 1 1 66 GLU HB2 H 9.416 18.981 3.678 1.00 . A A . 66 GLU HB2 1 1
6 7059 1 1 66 GLU HB3 H 9.189 17.881 5.031 1.00 . A A . 66 GLU HB3 1 1
6 7060 1 1 66 GLU HG2 H 10.989 16.446 4.059 1.00 . A A . 66 GLU HG2 1 1
6 7061 1 1 66 GLU HG3 H 11.286 17.726 2.884 1.00 . A A . 66 GLU HG3 1 1
6 7062 1 1 66 GLU N N 8.959 17.083 1.760 1.00 . A A . 66 GLU N 1 1
6 7063 1 1 66 GLU O O 6.721 18.206 4.306 1.00 . A A . 66 GLU O 1 1
6 7064 1 1 66 GLU OE1 O 11.427 18.359 6.048 1.00 . A A . 66 GLU OE1 1 1
6 7065 1 1 66 GLU OE2 O 12.951 18.618 4.486 1.00 . A A . 66 GLU OE2 1 1
6 7066 1 1 67 THR C C 3.987 16.928 1.805 1.00 . A A . 67 THR C 1 1
6 7067 1 1 67 THR CA C 4.966 18.038 2.168 1.00 . A A . 67 THR CA 1 1
6 7068 1 1 67 THR CB C 4.803 19.198 1.167 1.00 . A A . 67 THR CB 1 1
6 7069 1 1 67 THR CG2 C 6.101 19.981 1.030 1.00 . A A . 67 THR CG2 1 1
6 7070 1 1 67 THR H H 6.702 17.108 1.391 1.00 . A A . 67 THR H 1 1
6 7071 1 1 67 THR HA H 4.729 18.406 3.155 1.00 . A A . 67 THR HA 1 1
6 7072 1 1 67 THR HB H 4.035 19.864 1.534 1.00 . A A . 67 THR HB 1 1
6 7073 1 1 67 THR HG1 H 4.024 19.399 -0.633 1.00 . A A . 67 THR HG1 1 1
6 7074 1 1 67 THR HG21 H 5.877 21.011 0.796 1.00 . A A . 67 THR HG21 1 1
6 7075 1 1 67 THR HG22 H 6.697 19.553 0.238 1.00 . A A . 67 THR HG22 1 1
6 7076 1 1 67 THR HG23 H 6.649 19.934 1.959 1.00 . A A . 67 THR HG23 1 1
6 7077 1 1 67 THR N N 6.337 17.544 2.190 1.00 . A A . 67 THR N 1 1
6 7078 1 1 67 THR O O 4.380 15.890 1.272 1.00 . A A . 67 THR O 1 1
6 7079 1 1 67 THR OG1 O 4.409 18.690 -0.112 1.00 . A A . 67 THR OG1 1 1
6 7080 1 1 68 VAL C C 1.783 15.675 0.360 1.00 . A A . 68 VAL C 1 1
6 7081 1 1 68 VAL CA C 1.674 16.171 1.798 1.00 . A A . 68 VAL CA 1 1
6 7082 1 1 68 VAL CB C 0.266 16.755 2.022 1.00 . A A . 68 VAL CB 1 1
6 7083 1 1 68 VAL CG1 C -0.796 15.690 1.797 1.00 . A A . 68 VAL CG1 1 1
6 7084 1 1 68 VAL CG2 C 0.152 17.347 3.419 1.00 . A A . 68 VAL CG2 1 1
6 7085 1 1 68 VAL H H 2.458 17.999 2.520 1.00 . A A . 68 VAL H 1 1
6 7086 1 1 68 VAL HA H 1.804 15.334 2.468 1.00 . A A . 68 VAL HA 1 1
6 7087 1 1 68 VAL HB H 0.109 17.547 1.305 1.00 . A A . 68 VAL HB 1 1
6 7088 1 1 68 VAL HG11 H -0.727 14.943 2.574 1.00 . A A . 68 VAL HG11 1 1
6 7089 1 1 68 VAL HG12 H -1.775 16.147 1.820 1.00 . A A . 68 VAL HG12 1 1
6 7090 1 1 68 VAL HG13 H -0.639 15.224 0.835 1.00 . A A . 68 VAL HG13 1 1
6 7091 1 1 68 VAL HG21 H -0.873 17.630 3.606 1.00 . A A . 68 VAL HG21 1 1
6 7092 1 1 68 VAL HG22 H 0.461 16.612 4.148 1.00 . A A . 68 VAL HG22 1 1
6 7093 1 1 68 VAL HG23 H 0.786 18.217 3.495 1.00 . A A . 68 VAL HG23 1 1
6 7094 1 1 68 VAL N N 2.710 17.153 2.096 1.00 . A A . 68 VAL N 1 1
6 7095 1 1 68 VAL O O 1.768 14.472 0.105 1.00 . A A . 68 VAL O 1 1
6 7096 1 1 69 GLY C C 3.421 15.879 -2.370 1.00 . A A . 69 GLY C 1 1
6 7097 1 1 69 GLY CA C 2.005 16.251 -1.977 1.00 . A A . 69 GLY CA 1 1
6 7098 1 1 69 GLY H H 1.900 17.557 -0.314 1.00 . A A . 69 GLY H 1 1
6 7099 1 1 69 GLY HA2 H 1.356 15.411 -2.174 1.00 . A A . 69 GLY HA2 1 1
6 7100 1 1 69 GLY HA3 H 1.685 17.089 -2.580 1.00 . A A . 69 GLY HA3 1 1
6 7101 1 1 69 GLY N N 1.894 16.612 -0.576 1.00 . A A . 69 GLY N 1 1
6 7102 1 1 69 GLY O O 3.638 14.901 -3.084 1.00 . A A . 69 GLY O 1 1
6 7103 1 1 70 ALA C C 6.223 15.036 -1.710 1.00 . A A . 70 ALA C 1 1
6 7104 1 1 70 ALA CA C 5.790 16.410 -2.210 1.00 . A A . 70 ALA CA 1 1
6 7105 1 1 70 ALA CB C 6.667 17.495 -1.602 1.00 . A A . 70 ALA CB 1 1
6 7106 1 1 70 ALA H H 4.152 17.428 -1.339 1.00 . A A . 70 ALA H 1 1
6 7107 1 1 70 ALA HA H 5.909 16.445 -3.283 1.00 . A A . 70 ALA HA 1 1
6 7108 1 1 70 ALA HB1 H 6.143 18.439 -1.632 1.00 . A A . 70 ALA HB1 1 1
6 7109 1 1 70 ALA HB2 H 6.894 17.242 -0.577 1.00 . A A . 70 ALA HB2 1 1
6 7110 1 1 70 ALA HB3 H 7.584 17.575 -2.166 1.00 . A A . 70 ALA HB3 1 1
6 7111 1 1 70 ALA N N 4.388 16.663 -1.904 1.00 . A A . 70 ALA N 1 1
6 7112 1 1 70 ALA O O 7.248 14.505 -2.135 1.00 . A A . 70 ALA O 1 1
6 7113 1 1 71 ALA C C 5.156 12.042 -1.116 1.00 . A A . 71 ALA C 1 1
6 7114 1 1 71 ALA CA C 5.736 13.153 -0.247 1.00 . A A . 71 ALA CA 1 1
6 7115 1 1 71 ALA CB C 5.203 13.048 1.174 1.00 . A A . 71 ALA CB 1 1
6 7116 1 1 71 ALA H H 4.631 14.940 -0.504 1.00 . A A . 71 ALA H 1 1
6 7117 1 1 71 ALA HA H 6.810 13.045 -0.211 1.00 . A A . 71 ALA HA 1 1
6 7118 1 1 71 ALA HB1 H 5.163 12.008 1.466 1.00 . A A . 71 ALA HB1 1 1
6 7119 1 1 71 ALA HB2 H 5.856 13.586 1.844 1.00 . A A . 71 ALA HB2 1 1
6 7120 1 1 71 ALA HB3 H 4.211 13.473 1.218 1.00 . A A . 71 ALA HB3 1 1
6 7121 1 1 71 ALA N N 5.435 14.466 -0.804 1.00 . A A . 71 ALA N 1 1
6 7122 1 1 71 ALA O O 5.894 11.263 -1.719 1.00 . A A . 71 ALA O 1 1
6 7123 1 1 72 VAL C C 3.614 10.998 -3.422 1.00 . A A . 72 VAL C 1 1
6 7124 1 1 72 VAL CA C 3.150 10.959 -1.970 1.00 . A A . 72 VAL CA 1 1
6 7125 1 1 72 VAL CB C 1.622 11.141 -1.926 1.00 . A A . 72 VAL CB 1 1
6 7126 1 1 72 VAL CG1 C 1.238 12.547 -2.363 1.00 . A A . 72 VAL CG1 1 1
6 7127 1 1 72 VAL CG2 C 0.936 10.098 -2.795 1.00 . A A . 72 VAL CG2 1 1
6 7128 1 1 72 VAL H H 3.295 12.625 -0.672 1.00 . A A . 72 VAL H 1 1
6 7129 1 1 72 VAL HA H 3.389 9.992 -1.551 1.00 . A A . 72 VAL HA 1 1
6 7130 1 1 72 VAL HB H 1.292 11.003 -0.907 1.00 . A A . 72 VAL HB 1 1
6 7131 1 1 72 VAL HG11 H 1.917 13.259 -1.919 1.00 . A A . 72 VAL HG11 1 1
6 7132 1 1 72 VAL HG12 H 1.293 12.617 -3.440 1.00 . A A . 72 VAL HG12 1 1
6 7133 1 1 72 VAL HG13 H 0.230 12.762 -2.039 1.00 . A A . 72 VAL HG13 1 1
6 7134 1 1 72 VAL HG21 H 1.347 9.123 -2.578 1.00 . A A . 72 VAL HG21 1 1
6 7135 1 1 72 VAL HG22 H -0.124 10.095 -2.586 1.00 . A A . 72 VAL HG22 1 1
6 7136 1 1 72 VAL HG23 H 1.097 10.334 -3.836 1.00 . A A . 72 VAL HG23 1 1
6 7137 1 1 72 VAL N N 3.830 11.975 -1.175 1.00 . A A . 72 VAL N 1 1
6 7138 1 1 72 VAL O O 3.822 9.957 -4.046 1.00 . A A . 72 VAL O 1 1
6 7139 1 1 73 ASP C C 5.587 11.747 -5.550 1.00 . A A . 73 ASP C 1 1
6 7140 1 1 73 ASP CA C 4.215 12.379 -5.334 1.00 . A A . 73 ASP CA 1 1
6 7141 1 1 73 ASP CB C 4.262 13.865 -5.692 1.00 . A A . 73 ASP CB 1 1
6 7142 1 1 73 ASP CG C 4.774 14.105 -7.099 1.00 . A A . 73 ASP CG 1 1
6 7143 1 1 73 ASP H H 3.592 12.996 -3.407 1.00 . A A . 73 ASP H 1 1
6 7144 1 1 73 ASP HA H 3.501 11.885 -5.975 1.00 . A A . 73 ASP HA 1 1
6 7145 1 1 73 ASP HB2 H 3.266 14.278 -5.616 1.00 . A A . 73 ASP HB2 1 1
6 7146 1 1 73 ASP HB3 H 4.913 14.375 -4.998 1.00 . A A . 73 ASP HB3 1 1
6 7147 1 1 73 ASP N N 3.774 12.204 -3.954 1.00 . A A . 73 ASP N 1 1
6 7148 1 1 73 ASP O O 5.940 11.375 -6.669 1.00 . A A . 73 ASP O 1 1
6 7149 1 1 73 ASP OD1 O 4.387 13.343 -8.010 1.00 . A A . 73 ASP OD1 1 1
6 7150 1 1 73 ASP OD2 O 5.561 15.056 -7.288 1.00 . A A . 73 ASP OD2 1 1
6 7151 1 1 74 TYR C C 7.637 9.538 -4.334 1.00 . A A . 74 TYR C 1 1
6 7152 1 1 74 TYR CA C 7.690 11.048 -4.545 1.00 . A A . 74 TYR CA 1 1
6 7153 1 1 74 TYR CB C 8.606 11.688 -3.500 1.00 . A A . 74 TYR CB 1 1
6 7154 1 1 74 TYR CD1 C 10.825 11.558 -4.698 1.00 . A A . 74 TYR CD1 1 1
6 7155 1 1 74 TYR CD2 C 10.623 10.478 -2.583 1.00 . A A . 74 TYR CD2 1 1
6 7156 1 1 74 TYR CE1 C 12.139 11.143 -4.790 1.00 . A A . 74 TYR CE1 1 1
6 7157 1 1 74 TYR CE2 C 11.937 10.060 -2.666 1.00 . A A . 74 TYR CE2 1 1
6 7158 1 1 74 TYR CG C 10.044 11.233 -3.596 1.00 . A A . 74 TYR CG 1 1
6 7159 1 1 74 TYR CZ C 12.691 10.394 -3.772 1.00 . A A . 74 TYR CZ 1 1
6 7160 1 1 74 TYR H H 6.018 11.946 -3.608 1.00 . A A . 74 TYR H 1 1
6 7161 1 1 74 TYR HA H 8.087 11.249 -5.529 1.00 . A A . 74 TYR HA 1 1
6 7162 1 1 74 TYR HB2 H 8.589 12.760 -3.625 1.00 . A A . 74 TYR HB2 1 1
6 7163 1 1 74 TYR HB3 H 8.244 11.440 -2.513 1.00 . A A . 74 TYR HB3 1 1
6 7164 1 1 74 TYR HD1 H 10.390 12.145 -5.494 1.00 . A A . 74 TYR HD1 1 1
6 7165 1 1 74 TYR HD2 H 10.030 10.217 -1.718 1.00 . A A . 74 TYR HD2 1 1
6 7166 1 1 74 TYR HE1 H 12.730 11.405 -5.656 1.00 . A A . 74 TYR HE1 1 1
6 7167 1 1 74 TYR HE2 H 12.370 9.473 -1.869 1.00 . A A . 74 TYR HE2 1 1
6 7168 1 1 74 TYR HH H 14.155 9.590 -4.722 1.00 . A A . 74 TYR HH 1 1
6 7169 1 1 74 TYR N N 6.355 11.631 -4.472 1.00 . A A . 74 TYR N 1 1
6 7170 1 1 74 TYR O O 8.132 8.768 -5.157 1.00 . A A . 74 TYR O 1 1
6 7171 1 1 74 TYR OH O 14.000 9.980 -3.859 1.00 . A A . 74 TYR OH 1 1
6 7172 1 1 75 ILE C C 6.185 6.952 -4.016 1.00 . A A . 75 ILE C 1 1
6 7173 1 1 75 ILE CA C 6.912 7.706 -2.907 1.00 . A A . 75 ILE CA 1 1
6 7174 1 1 75 ILE CB C 6.164 7.489 -1.579 1.00 . A A . 75 ILE CB 1 1
6 7175 1 1 75 ILE CD1 C 8.270 8.039 -0.260 1.00 . A A . 75 ILE CD1 1 1
6 7176 1 1 75 ILE CG1 C 6.800 8.326 -0.467 1.00 . A A . 75 ILE CG1 1 1
6 7177 1 1 75 ILE CG2 C 6.165 6.014 -1.205 1.00 . A A . 75 ILE CG2 1 1
6 7178 1 1 75 ILE H H 6.657 9.785 -2.609 1.00 . A A . 75 ILE H 1 1
6 7179 1 1 75 ILE HA H 7.909 7.302 -2.806 1.00 . A A . 75 ILE HA 1 1
6 7180 1 1 75 ILE HB H 5.139 7.801 -1.714 1.00 . A A . 75 ILE HB 1 1
6 7181 1 1 75 ILE HD11 H 8.564 7.200 -0.875 1.00 . A A . 75 ILE HD11 1 1
6 7182 1 1 75 ILE HD12 H 8.850 8.907 -0.533 1.00 . A A . 75 ILE HD12 1 1
6 7183 1 1 75 ILE HD13 H 8.447 7.800 0.779 1.00 . A A . 75 ILE HD13 1 1
6 7184 1 1 75 ILE HG12 H 6.698 9.372 -0.710 1.00 . A A . 75 ILE HG12 1 1
6 7185 1 1 75 ILE HG13 H 6.287 8.125 0.462 1.00 . A A . 75 ILE HG13 1 1
6 7186 1 1 75 ILE HG21 H 6.884 5.843 -0.418 1.00 . A A . 75 ILE HG21 1 1
6 7187 1 1 75 ILE HG22 H 5.182 5.730 -0.860 1.00 . A A . 75 ILE HG22 1 1
6 7188 1 1 75 ILE HG23 H 6.429 5.423 -2.069 1.00 . A A . 75 ILE HG23 1 1
6 7189 1 1 75 ILE N N 7.032 9.123 -3.226 1.00 . A A . 75 ILE N 1 1
6 7190 1 1 75 ILE O O 6.585 5.853 -4.400 1.00 . A A . 75 ILE O 1 1
6 7191 1 1 76 VAL C C 5.117 6.912 -6.905 1.00 . A A . 76 VAL C 1 1
6 7192 1 1 76 VAL CA C 4.334 6.940 -5.597 1.00 . A A . 76 VAL CA 1 1
6 7193 1 1 76 VAL CB C 3.007 7.689 -5.821 1.00 . A A . 76 VAL CB 1 1
6 7194 1 1 76 VAL CG1 C 2.254 7.099 -7.004 1.00 . A A . 76 VAL CG1 1 1
6 7195 1 1 76 VAL CG2 C 2.154 7.649 -4.562 1.00 . A A . 76 VAL CG2 1 1
6 7196 1 1 76 VAL H H 4.847 8.428 -4.182 1.00 . A A . 76 VAL H 1 1
6 7197 1 1 76 VAL HA H 4.106 5.925 -5.304 1.00 . A A . 76 VAL HA 1 1
6 7198 1 1 76 VAL HB H 3.233 8.721 -6.045 1.00 . A A . 76 VAL HB 1 1
6 7199 1 1 76 VAL HG11 H 2.465 6.042 -7.073 1.00 . A A . 76 VAL HG11 1 1
6 7200 1 1 76 VAL HG12 H 1.193 7.247 -6.866 1.00 . A A . 76 VAL HG12 1 1
6 7201 1 1 76 VAL HG13 H 2.572 7.589 -7.913 1.00 . A A . 76 VAL HG13 1 1
6 7202 1 1 76 VAL HG21 H 1.317 8.322 -4.674 1.00 . A A . 76 VAL HG21 1 1
6 7203 1 1 76 VAL HG22 H 1.789 6.644 -4.405 1.00 . A A . 76 VAL HG22 1 1
6 7204 1 1 76 VAL HG23 H 2.749 7.952 -3.714 1.00 . A A . 76 VAL HG23 1 1
6 7205 1 1 76 VAL N N 5.116 7.552 -4.529 1.00 . A A . 76 VAL N 1 1
6 7206 1 1 76 VAL O O 5.388 5.845 -7.456 1.00 . A A . 76 VAL O 1 1
6 7207 1 1 77 SER C C 7.466 7.313 -8.614 1.00 . A A . 77 SER C 1 1
6 7208 1 1 77 SER CA C 6.228 8.205 -8.642 1.00 . A A . 77 SER CA 1 1
6 7209 1 1 77 SER CB C 6.638 9.659 -8.886 1.00 . A A . 77 SER CB 1 1
6 7210 1 1 77 SER H H 5.233 8.908 -6.911 1.00 . A A . 77 SER H 1 1
6 7211 1 1 77 SER HA H 5.584 7.882 -9.447 1.00 . A A . 77 SER HA 1 1
6 7212 1 1 77 SER HB2 H 5.761 10.287 -8.862 1.00 . A A . 77 SER HB2 1 1
6 7213 1 1 77 SER HB3 H 7.326 9.970 -8.113 1.00 . A A . 77 SER HB3 1 1
6 7214 1 1 77 SER HG H 7.011 10.642 -10.539 1.00 . A A . 77 SER HG 1 1
6 7215 1 1 77 SER N N 5.479 8.093 -7.397 1.00 . A A . 77 SER N 1 1
6 7216 1 1 77 SER O O 7.922 6.833 -9.650 1.00 . A A . 77 SER O 1 1
6 7217 1 1 77 SER OG O 7.270 9.805 -10.146 1.00 . A A . 77 SER OG 1 1
6 7218 1 1 78 ASN C C 8.813 4.787 -7.196 1.00 . A A . 78 ASN C 1 1
6 7219 1 1 78 ASN CA C 9.190 6.264 -7.253 1.00 . A A . 78 ASN CA 1 1
6 7220 1 1 78 ASN CB C 9.943 6.659 -5.981 1.00 . A A . 78 ASN CB 1 1
6 7221 1 1 78 ASN CG C 11.327 6.044 -5.914 1.00 . A A . 78 ASN CG 1 1
6 7222 1 1 78 ASN H H 7.595 7.508 -6.628 1.00 . A A . 78 ASN H 1 1
6 7223 1 1 78 ASN HA H 9.831 6.428 -8.105 1.00 . A A . 78 ASN HA 1 1
6 7224 1 1 78 ASN HB2 H 10.046 7.734 -5.950 1.00 . A A . 78 ASN HB2 1 1
6 7225 1 1 78 ASN HB3 H 9.381 6.330 -5.120 1.00 . A A . 78 ASN HB3 1 1
6 7226 1 1 78 ASN HD21 H 10.551 4.294 -5.377 1.00 . A A . 78 ASN HD21 1 1
6 7227 1 1 78 ASN HD22 H 12.272 4.341 -5.516 1.00 . A A . 78 ASN HD22 1 1
6 7228 1 1 78 ASN N N 8.004 7.097 -7.418 1.00 . A A . 78 ASN N 1 1
6 7229 1 1 78 ASN ND2 N 11.390 4.763 -5.567 1.00 . A A . 78 ASN ND2 1 1
6 7230 1 1 78 ASN O O 9.515 3.935 -7.740 1.00 . A A . 78 ASN O 1 1
6 7231 1 1 78 ASN OD1 O 12.329 6.712 -6.172 1.00 . A A . 78 ASN OD1 1 1
6 7232 1 1 79 SER C C 6.386 2.714 -7.610 1.00 . A A . 79 SER C 1 1
6 7233 1 1 79 SER CA C 7.229 3.117 -6.404 1.00 . A A . 79 SER CA 1 1
6 7234 1 1 79 SER CB C 6.414 2.954 -5.120 1.00 . A A . 79 SER CB 1 1
6 7235 1 1 79 SER H H 7.181 5.215 -6.122 1.00 . A A . 79 SER H 1 1
6 7236 1 1 79 SER HA H 8.095 2.474 -6.354 1.00 . A A . 79 SER HA 1 1
6 7237 1 1 79 SER HB2 H 6.959 3.383 -4.293 1.00 . A A . 79 SER HB2 1 1
6 7238 1 1 79 SER HB3 H 5.467 3.463 -5.230 1.00 . A A . 79 SER HB3 1 1
6 7239 1 1 79 SER HG H 5.444 1.273 -5.392 1.00 . A A . 79 SER HG 1 1
6 7240 1 1 79 SER N N 7.698 4.491 -6.534 1.00 . A A . 79 SER N 1 1
6 7241 1 1 79 SER O O 6.924 2.149 -8.560 1.00 . A A . 79 SER O 1 1
6 7242 1 1 79 SER OG O 6.167 1.586 -4.842 1.00 . A A . 79 SER OG 1 1
7 7243 1 1 1 MET C C 2.174 1.360 -2.024 1.00 . A A . 1 MET C 1 1
7 7244 1 1 1 MET CA C 2.819 0.557 -0.899 1.00 . A A . 1 MET CA 1 1
7 7245 1 1 1 MET CB C 2.495 -0.929 -1.067 1.00 . A A . 1 MET CB 1 1
7 7246 1 1 1 MET CE C 0.854 -3.243 -3.263 1.00 . A A . 1 MET CE 1 1
7 7247 1 1 1 MET CG C 2.822 -1.470 -2.449 1.00 . A A . 1 MET CG 1 1
7 7248 1 1 1 MET H1 H 1.515 1.512 0.467 1.00 . A A . 1 MET H1 1 1
7 7249 1 1 1 MET HA H 3.889 0.690 -0.946 1.00 . A A . 1 MET HA 1 1
7 7250 1 1 1 MET HB2 H 3.059 -1.493 -0.340 1.00 . A A . 1 MET HB2 1 1
7 7251 1 1 1 MET HB3 H 1.440 -1.078 -0.887 1.00 . A A . 1 MET HB3 1 1
7 7252 1 1 1 MET HE1 H 1.687 -3.908 -3.435 1.00 . A A . 1 MET HE1 1 1
7 7253 1 1 1 MET HE2 H 0.505 -3.359 -2.247 1.00 . A A . 1 MET HE2 1 1
7 7254 1 1 1 MET HE3 H 0.054 -3.482 -3.949 1.00 . A A . 1 MET HE3 1 1
7 7255 1 1 1 MET HG2 H 3.559 -0.827 -2.908 1.00 . A A . 1 MET HG2 1 1
7 7256 1 1 1 MET HG3 H 3.231 -2.464 -2.343 1.00 . A A . 1 MET HG3 1 1
7 7257 1 1 1 MET N N 2.366 1.030 0.404 1.00 . A A . 1 MET N 1 1
7 7258 1 1 1 MET O O 2.865 1.960 -2.848 1.00 . A A . 1 MET O 1 1
7 7259 1 1 1 MET SD S 1.377 -1.550 -3.524 1.00 . A A . 1 MET SD 1 1
7 7260 1 1 2 THR C C -0.177 3.529 -2.636 1.00 . A A . 2 THR C 1 1
7 7261 1 1 2 THR CA C 0.107 2.097 -3.077 1.00 . A A . 2 THR CA 1 1
7 7262 1 1 2 THR CB C -1.225 1.401 -3.412 1.00 . A A . 2 THR CB 1 1
7 7263 1 1 2 THR CG2 C -2.162 1.421 -2.213 1.00 . A A . 2 THR CG2 1 1
7 7264 1 1 2 THR H H 0.350 0.872 -1.368 1.00 . A A . 2 THR H 1 1
7 7265 1 1 2 THR HA H 0.712 2.119 -3.971 1.00 . A A . 2 THR HA 1 1
7 7266 1 1 2 THR HB H -1.021 0.372 -3.673 1.00 . A A . 2 THR HB 1 1
7 7267 1 1 2 THR HG1 H -1.932 1.429 -5.252 1.00 . A A . 2 THR HG1 1 1
7 7268 1 1 2 THR HG21 H -1.593 1.601 -1.314 1.00 . A A . 2 THR HG21 1 1
7 7269 1 1 2 THR HG22 H -2.667 0.470 -2.135 1.00 . A A . 2 THR HG22 1 1
7 7270 1 1 2 THR HG23 H -2.892 2.206 -2.340 1.00 . A A . 2 THR HG23 1 1
7 7271 1 1 2 THR N N 0.845 1.369 -2.053 1.00 . A A . 2 THR N 1 1
7 7272 1 1 2 THR O O 0.068 3.894 -1.487 1.00 . A A . 2 THR O 1 1
7 7273 1 1 2 THR OG1 O -1.851 2.050 -4.524 1.00 . A A . 2 THR OG1 1 1
7 7274 1 1 3 ARG C C -1.991 5.826 -2.096 1.00 . A A . 3 ARG C 1 1
7 7275 1 1 3 ARG CA C -1.013 5.726 -3.263 1.00 . A A . 3 ARG CA 1 1
7 7276 1 1 3 ARG CB C -1.604 6.409 -4.498 1.00 . A A . 3 ARG CB 1 1
7 7277 1 1 3 ARG CD C -3.462 6.513 -6.188 1.00 . A A . 3 ARG CD 1 1
7 7278 1 1 3 ARG CG C -2.916 5.797 -4.962 1.00 . A A . 3 ARG CG 1 1
7 7279 1 1 3 ARG CZ C -5.565 6.675 -7.450 1.00 . A A . 3 ARG CZ 1 1
7 7280 1 1 3 ARG H H -0.869 3.984 -4.456 1.00 . A A . 3 ARG H 1 1
7 7281 1 1 3 ARG HA H -0.095 6.226 -2.992 1.00 . A A . 3 ARG HA 1 1
7 7282 1 1 3 ARG HB2 H -1.779 7.450 -4.271 1.00 . A A . 3 ARG HB2 1 1
7 7283 1 1 3 ARG HB3 H -0.894 6.339 -5.308 1.00 . A A . 3 ARG HB3 1 1
7 7284 1 1 3 ARG HD2 H -3.353 7.578 -6.045 1.00 . A A . 3 ARG HD2 1 1
7 7285 1 1 3 ARG HD3 H -2.890 6.206 -7.051 1.00 . A A . 3 ARG HD3 1 1
7 7286 1 1 3 ARG HE H -5.321 5.625 -5.772 1.00 . A A . 3 ARG HE 1 1
7 7287 1 1 3 ARG HG2 H -2.751 4.759 -5.209 1.00 . A A . 3 ARG HG2 1 1
7 7288 1 1 3 ARG HG3 H -3.639 5.869 -4.163 1.00 . A A . 3 ARG HG3 1 1
7 7289 1 1 3 ARG HH11 H -4.019 7.710 -8.238 1.00 . A A . 3 ARG HH11 1 1
7 7290 1 1 3 ARG HH12 H -5.508 7.815 -9.118 1.00 . A A . 3 ARG HH12 1 1
7 7291 1 1 3 ARG HH21 H -7.287 5.757 -6.922 1.00 . A A . 3 ARG HH21 1 1
7 7292 1 1 3 ARG HH22 H -7.366 6.705 -8.368 1.00 . A A . 3 ARG HH22 1 1
7 7293 1 1 3 ARG N N -0.696 4.334 -3.557 1.00 . A A . 3 ARG N 1 1
7 7294 1 1 3 ARG NE N -4.871 6.208 -6.419 1.00 . A A . 3 ARG NE 1 1
7 7295 1 1 3 ARG NH1 N -4.983 7.465 -8.342 1.00 . A A . 3 ARG NH1 1 1
7 7296 1 1 3 ARG NH2 N -6.844 6.352 -7.592 1.00 . A A . 3 ARG NH2 1 1
7 7297 1 1 3 ARG O O -1.934 6.767 -1.306 1.00 . A A . 3 ARG O 1 1
7 7298 1 1 4 GLU C C -3.210 4.631 0.430 1.00 . A A . 4 GLU C 1 1
7 7299 1 1 4 GLU CA C -3.879 4.829 -0.927 1.00 . A A . 4 GLU CA 1 1
7 7300 1 1 4 GLU CB C -4.902 3.718 -1.171 1.00 . A A . 4 GLU CB 1 1
7 7301 1 1 4 GLU CD C -7.120 3.654 -2.379 1.00 . A A . 4 GLU CD 1 1
7 7302 1 1 4 GLU CG C -5.619 3.834 -2.506 1.00 . A A . 4 GLU CG 1 1
7 7303 1 1 4 GLU H H -2.882 4.126 -2.658 1.00 . A A . 4 GLU H 1 1
7 7304 1 1 4 GLU HA H -4.387 5.781 -0.928 1.00 . A A . 4 GLU HA 1 1
7 7305 1 1 4 GLU HB2 H -4.396 2.765 -1.139 1.00 . A A . 4 GLU HB2 1 1
7 7306 1 1 4 GLU HB3 H -5.642 3.749 -0.385 1.00 . A A . 4 GLU HB3 1 1
7 7307 1 1 4 GLU HG2 H -5.424 4.811 -2.922 1.00 . A A . 4 GLU HG2 1 1
7 7308 1 1 4 GLU HG3 H -5.236 3.077 -3.173 1.00 . A A . 4 GLU HG3 1 1
7 7309 1 1 4 GLU N N -2.888 4.849 -1.997 1.00 . A A . 4 GLU N 1 1
7 7310 1 1 4 GLU O O -3.285 5.495 1.302 1.00 . A A . 4 GLU O 1 1
7 7311 1 1 4 GLU OE1 O -7.573 2.492 -2.303 1.00 . A A . 4 GLU OE1 1 1
7 7312 1 1 4 GLU OE2 O -7.841 4.673 -2.357 1.00 . A A . 4 GLU OE2 1 1
7 7313 1 1 5 GLU C C -0.958 4.315 2.271 1.00 . A A . 5 GLU C 1 1
7 7314 1 1 5 GLU CA C -1.878 3.172 1.851 1.00 . A A . 5 GLU CA 1 1
7 7315 1 1 5 GLU CB C -1.071 1.880 1.710 1.00 . A A . 5 GLU CB 1 1
7 7316 1 1 5 GLU CD C -1.331 -0.569 2.274 1.00 . A A . 5 GLU CD 1 1
7 7317 1 1 5 GLU CG C -1.932 0.636 1.576 1.00 . A A . 5 GLU CG 1 1
7 7318 1 1 5 GLU H H -2.534 2.835 -0.133 1.00 . A A . 5 GLU H 1 1
7 7319 1 1 5 GLU HA H -2.631 3.034 2.612 1.00 . A A . 5 GLU HA 1 1
7 7320 1 1 5 GLU HB2 H -0.444 1.955 0.834 1.00 . A A . 5 GLU HB2 1 1
7 7321 1 1 5 GLU HB3 H -0.443 1.765 2.581 1.00 . A A . 5 GLU HB3 1 1
7 7322 1 1 5 GLU HG2 H -2.901 0.836 2.009 1.00 . A A . 5 GLU HG2 1 1
7 7323 1 1 5 GLU HG3 H -2.049 0.405 0.527 1.00 . A A . 5 GLU HG3 1 1
7 7324 1 1 5 GLU N N -2.558 3.485 0.600 1.00 . A A . 5 GLU N 1 1
7 7325 1 1 5 GLU O O -0.905 4.685 3.445 1.00 . A A . 5 GLU O 1 1
7 7326 1 1 5 GLU OE1 O -0.260 -1.036 1.831 1.00 . A A . 5 GLU OE1 1 1
7 7327 1 1 5 GLU OE2 O -1.929 -1.044 3.261 1.00 . A A . 5 GLU OE2 1 1
7 7328 1 1 6 VAL C C -0.067 7.202 2.075 1.00 . A A . 6 VAL C 1 1
7 7329 1 1 6 VAL CA C 0.682 5.973 1.572 1.00 . A A . 6 VAL CA 1 1
7 7330 1 1 6 VAL CB C 1.484 6.353 0.314 1.00 . A A . 6 VAL CB 1 1
7 7331 1 1 6 VAL CG1 C 2.376 7.554 0.592 1.00 . A A . 6 VAL CG1 1 1
7 7332 1 1 6 VAL CG2 C 2.307 5.169 -0.171 1.00 . A A . 6 VAL CG2 1 1
7 7333 1 1 6 VAL H H -0.322 4.533 0.389 1.00 . A A . 6 VAL H 1 1
7 7334 1 1 6 VAL HA H 1.377 5.650 2.334 1.00 . A A . 6 VAL HA 1 1
7 7335 1 1 6 VAL HB H 0.787 6.624 -0.465 1.00 . A A . 6 VAL HB 1 1
7 7336 1 1 6 VAL HG11 H 2.060 8.386 -0.020 1.00 . A A . 6 VAL HG11 1 1
7 7337 1 1 6 VAL HG12 H 2.302 7.824 1.636 1.00 . A A . 6 VAL HG12 1 1
7 7338 1 1 6 VAL HG13 H 3.400 7.304 0.357 1.00 . A A . 6 VAL HG13 1 1
7 7339 1 1 6 VAL HG21 H 1.915 4.259 0.259 1.00 . A A . 6 VAL HG21 1 1
7 7340 1 1 6 VAL HG22 H 2.253 5.110 -1.249 1.00 . A A . 6 VAL HG22 1 1
7 7341 1 1 6 VAL HG23 H 3.335 5.297 0.131 1.00 . A A . 6 VAL HG23 1 1
7 7342 1 1 6 VAL N N -0.235 4.871 1.304 1.00 . A A . 6 VAL N 1 1
7 7343 1 1 6 VAL O O 0.266 7.761 3.121 1.00 . A A . 6 VAL O 1 1
7 7344 1 1 7 LEU C C -2.417 8.644 3.115 1.00 . A A . 7 LEU C 1 1
7 7345 1 1 7 LEU CA C -1.880 8.781 1.694 1.00 . A A . 7 LEU CA 1 1
7 7346 1 1 7 LEU CB C -3.040 8.960 0.714 1.00 . A A . 7 LEU CB 1 1
7 7347 1 1 7 LEU CD1 C -4.634 10.767 0.021 1.00 . A A . 7 LEU CD1 1 1
7 7348 1 1 7 LEU CD2 C -5.330 9.077 1.728 1.00 . A A . 7 LEU CD2 1 1
7 7349 1 1 7 LEU CG C -4.168 9.886 1.170 1.00 . A A . 7 LEU CG 1 1
7 7350 1 1 7 LEU H H -1.300 7.131 0.503 1.00 . A A . 7 LEU H 1 1
7 7351 1 1 7 LEU HA H -1.241 9.650 1.646 1.00 . A A . 7 LEU HA 1 1
7 7352 1 1 7 LEU HB2 H -2.638 9.358 -0.205 1.00 . A A . 7 LEU HB2 1 1
7 7353 1 1 7 LEU HB3 H -3.467 7.985 0.526 1.00 . A A . 7 LEU HB3 1 1
7 7354 1 1 7 LEU HD11 H -3.801 10.972 -0.635 1.00 . A A . 7 LEU HD11 1 1
7 7355 1 1 7 LEU HD12 H -5.020 11.696 0.414 1.00 . A A . 7 LEU HD12 1 1
7 7356 1 1 7 LEU HD13 H -5.411 10.259 -0.530 1.00 . A A . 7 LEU HD13 1 1
7 7357 1 1 7 LEU HD21 H -5.590 9.449 2.708 1.00 . A A . 7 LEU HD21 1 1
7 7358 1 1 7 LEU HD22 H -5.042 8.038 1.803 1.00 . A A . 7 LEU HD22 1 1
7 7359 1 1 7 LEU HD23 H -6.181 9.168 1.070 1.00 . A A . 7 LEU HD23 1 1
7 7360 1 1 7 LEU HG H -3.800 10.531 1.957 1.00 . A A . 7 LEU HG 1 1
7 7361 1 1 7 LEU N N -1.082 7.617 1.325 1.00 . A A . 7 LEU N 1 1
7 7362 1 1 7 LEU O O -2.330 9.576 3.914 1.00 . A A . 7 LEU O 1 1
7 7363 1 1 8 GLN C C -2.441 7.347 5.820 1.00 . A A . 8 GLN C 1 1
7 7364 1 1 8 GLN CA C -3.519 7.216 4.749 1.00 . A A . 8 GLN CA 1 1
7 7365 1 1 8 GLN CB C -4.141 5.820 4.803 1.00 . A A . 8 GLN CB 1 1
7 7366 1 1 8 GLN CD C -6.567 5.634 5.486 1.00 . A A . 8 GLN CD 1 1
7 7367 1 1 8 GLN CG C -5.588 5.780 4.337 1.00 . A A . 8 GLN CG 1 1
7 7368 1 1 8 GLN H H -3.010 6.771 2.744 1.00 . A A . 8 GLN H 1 1
7 7369 1 1 8 GLN HA H -4.288 7.950 4.938 1.00 . A A . 8 GLN HA 1 1
7 7370 1 1 8 GLN HB2 H -3.565 5.158 4.174 1.00 . A A . 8 GLN HB2 1 1
7 7371 1 1 8 GLN HB3 H -4.104 5.461 5.821 1.00 . A A . 8 GLN HB3 1 1
7 7372 1 1 8 GLN HE21 H -6.818 7.605 5.555 1.00 . A A . 8 GLN HE21 1 1
7 7373 1 1 8 GLN HE22 H -7.725 6.691 6.707 1.00 . A A . 8 GLN HE22 1 1
7 7374 1 1 8 GLN HG2 H -5.809 6.697 3.812 1.00 . A A . 8 GLN HG2 1 1
7 7375 1 1 8 GLN HG3 H -5.714 4.943 3.667 1.00 . A A . 8 GLN HG3 1 1
7 7376 1 1 8 GLN N N -2.970 7.475 3.423 1.00 . A A . 8 GLN N 1 1
7 7377 1 1 8 GLN NE2 N -7.089 6.756 5.965 1.00 . A A . 8 GLN NE2 1 1
7 7378 1 1 8 GLN O O -2.542 8.183 6.719 1.00 . A A . 8 GLN O 1 1
7 7379 1 1 8 GLN OE1 O -6.850 4.524 5.938 1.00 . A A . 8 GLN OE1 1 1
7 7380 1 1 9 LYS C C 0.169 7.966 6.922 1.00 . A A . 9 LYS C 1 1
7 7381 1 1 9 LYS CA C -0.312 6.539 6.678 1.00 . A A . 9 LYS CA 1 1
7 7382 1 1 9 LYS CB C 0.849 5.677 6.175 1.00 . A A . 9 LYS CB 1 1
7 7383 1 1 9 LYS CD C -0.070 3.418 6.774 1.00 . A A . 9 LYS CD 1 1
7 7384 1 1 9 LYS CE C -1.125 3.537 7.863 1.00 . A A . 9 LYS CE 1 1
7 7385 1 1 9 LYS CG C 1.061 4.410 6.985 1.00 . A A . 9 LYS CG 1 1
7 7386 1 1 9 LYS H H -1.386 5.872 4.980 1.00 . A A . 9 LYS H 1 1
7 7387 1 1 9 LYS HA H -0.675 6.130 7.608 1.00 . A A . 9 LYS HA 1 1
7 7388 1 1 9 LYS HB2 H 0.656 5.397 5.150 1.00 . A A . 9 LYS HB2 1 1
7 7389 1 1 9 LYS HB3 H 1.758 6.261 6.214 1.00 . A A . 9 LYS HB3 1 1
7 7390 1 1 9 LYS HD2 H -0.533 3.610 5.818 1.00 . A A . 9 LYS HD2 1 1
7 7391 1 1 9 LYS HD3 H 0.335 2.416 6.785 1.00 . A A . 9 LYS HD3 1 1
7 7392 1 1 9 LYS HE2 H -0.821 4.303 8.560 1.00 . A A . 9 LYS HE2 1 1
7 7393 1 1 9 LYS HE3 H -2.064 3.817 7.408 1.00 . A A . 9 LYS HE3 1 1
7 7394 1 1 9 LYS HG2 H 1.990 3.950 6.681 1.00 . A A . 9 LYS HG2 1 1
7 7395 1 1 9 LYS HG3 H 1.112 4.668 8.033 1.00 . A A . 9 LYS HG3 1 1
7 7396 1 1 9 LYS HZ1 H -2.265 2.210 9.005 1.00 . A A . 9 LYS HZ1 1 1
7 7397 1 1 9 LYS HZ2 H -0.614 2.186 9.373 1.00 . A A . 9 LYS HZ2 1 1
7 7398 1 1 9 LYS HZ3 H -1.176 1.450 7.957 1.00 . A A . 9 LYS HZ3 1 1
7 7399 1 1 9 LYS N N -1.410 6.516 5.719 1.00 . A A . 9 LYS N 1 1
7 7400 1 1 9 LYS NZ N -1.308 2.256 8.601 1.00 . A A . 9 LYS NZ 1 1
7 7401 1 1 9 LYS O O 0.126 8.462 8.047 1.00 . A A . 9 LYS O 1 1
7 7402 1 1 10 VAL C C 0.108 10.880 6.687 1.00 . A A . 10 VAL C 1 1
7 7403 1 1 10 VAL CA C 1.111 9.993 5.957 1.00 . A A . 10 VAL CA 1 1
7 7404 1 1 10 VAL CB C 1.391 10.590 4.566 1.00 . A A . 10 VAL CB 1 1
7 7405 1 1 10 VAL CG1 C 1.764 12.060 4.681 1.00 . A A . 10 VAL CG1 1 1
7 7406 1 1 10 VAL CG2 C 2.488 9.807 3.861 1.00 . A A . 10 VAL CG2 1 1
7 7407 1 1 10 VAL H H 0.634 8.173 4.988 1.00 . A A . 10 VAL H 1 1
7 7408 1 1 10 VAL HA H 2.037 9.980 6.513 1.00 . A A . 10 VAL HA 1 1
7 7409 1 1 10 VAL HB H 0.489 10.516 3.976 1.00 . A A . 10 VAL HB 1 1
7 7410 1 1 10 VAL HG11 H 2.614 12.165 5.338 1.00 . A A . 10 VAL HG11 1 1
7 7411 1 1 10 VAL HG12 H 2.013 12.446 3.703 1.00 . A A . 10 VAL HG12 1 1
7 7412 1 1 10 VAL HG13 H 0.928 12.613 5.084 1.00 . A A . 10 VAL HG13 1 1
7 7413 1 1 10 VAL HG21 H 2.054 9.212 3.071 1.00 . A A . 10 VAL HG21 1 1
7 7414 1 1 10 VAL HG22 H 3.208 10.494 3.440 1.00 . A A . 10 VAL HG22 1 1
7 7415 1 1 10 VAL HG23 H 2.981 9.159 4.570 1.00 . A A . 10 VAL HG23 1 1
7 7416 1 1 10 VAL N N 0.625 8.621 5.859 1.00 . A A . 10 VAL N 1 1
7 7417 1 1 10 VAL O O 0.479 11.665 7.559 1.00 . A A . 10 VAL O 1 1
7 7418 1 1 11 ALA C C -2.334 11.223 8.435 1.00 . A A . 11 ALA C 1 1
7 7419 1 1 11 ALA CA C -2.220 11.536 6.947 1.00 . A A . 11 ALA CA 1 1
7 7420 1 1 11 ALA CB C -3.548 11.282 6.249 1.00 . A A . 11 ALA CB 1 1
7 7421 1 1 11 ALA H H -1.397 10.104 5.624 1.00 . A A . 11 ALA H 1 1
7 7422 1 1 11 ALA HA H -1.973 12.581 6.827 1.00 . A A . 11 ALA HA 1 1
7 7423 1 1 11 ALA HB1 H -3.642 11.946 5.402 1.00 . A A . 11 ALA HB1 1 1
7 7424 1 1 11 ALA HB2 H -3.586 10.257 5.910 1.00 . A A . 11 ALA HB2 1 1
7 7425 1 1 11 ALA HB3 H -4.358 11.463 6.940 1.00 . A A . 11 ALA HB3 1 1
7 7426 1 1 11 ALA N N -1.163 10.748 6.325 1.00 . A A . 11 ALA N 1 1
7 7427 1 1 11 ALA O O -2.563 12.116 9.252 1.00 . A A . 11 ALA O 1 1
7 7428 1 1 12 LYS C C -1.039 9.986 10.961 1.00 . A A . 12 LYS C 1 1
7 7429 1 1 12 LYS CA C -2.258 9.520 10.172 1.00 . A A . 12 LYS CA 1 1
7 7430 1 1 12 LYS CB C -2.377 7.996 10.249 1.00 . A A . 12 LYS CB 1 1
7 7431 1 1 12 LYS CD C -3.011 5.983 11.612 1.00 . A A . 12 LYS CD 1 1
7 7432 1 1 12 LYS CE C -1.626 5.466 11.970 1.00 . A A . 12 LYS CE 1 1
7 7433 1 1 12 LYS CG C -3.034 7.500 11.525 1.00 . A A . 12 LYS CG 1 1
7 7434 1 1 12 LYS H H -1.994 9.285 8.085 1.00 . A A . 12 LYS H 1 1
7 7435 1 1 12 LYS HA H -3.143 9.963 10.604 1.00 . A A . 12 LYS HA 1 1
7 7436 1 1 12 LYS HB2 H -2.962 7.649 9.410 1.00 . A A . 12 LYS HB2 1 1
7 7437 1 1 12 LYS HB3 H -1.387 7.566 10.188 1.00 . A A . 12 LYS HB3 1 1
7 7438 1 1 12 LYS HD2 H -3.709 5.664 12.371 1.00 . A A . 12 LYS HD2 1 1
7 7439 1 1 12 LYS HD3 H -3.303 5.572 10.656 1.00 . A A . 12 LYS HD3 1 1
7 7440 1 1 12 LYS HE2 H -1.039 5.393 11.067 1.00 . A A . 12 LYS HE2 1 1
7 7441 1 1 12 LYS HE3 H -1.159 6.166 12.647 1.00 . A A . 12 LYS HE3 1 1
7 7442 1 1 12 LYS HG2 H -2.504 7.906 12.374 1.00 . A A . 12 LYS HG2 1 1
7 7443 1 1 12 LYS HG3 H -4.061 7.837 11.545 1.00 . A A . 12 LYS HG3 1 1
7 7444 1 1 12 LYS HZ1 H -1.636 3.379 11.900 1.00 . A A . 12 LYS HZ1 1 1
7 7445 1 1 12 LYS HZ2 H -2.573 4.027 13.150 1.00 . A A . 12 LYS HZ2 1 1
7 7446 1 1 12 LYS HZ3 H -0.886 4.015 13.277 1.00 . A A . 12 LYS HZ3 1 1
7 7447 1 1 12 LYS N N -2.174 9.951 8.782 1.00 . A A . 12 LYS N 1 1
7 7448 1 1 12 LYS NZ N -1.684 4.128 12.620 1.00 . A A . 12 LYS NZ 1 1
7 7449 1 1 12 LYS O O -1.164 10.742 11.925 1.00 . A A . 12 LYS O 1 1
7 7450 1 1 13 ILE C C 1.477 11.416 11.387 1.00 . A A . 13 ILE C 1 1
7 7451 1 1 13 ILE CA C 1.380 9.904 11.212 1.00 . A A . 13 ILE CA 1 1
7 7452 1 1 13 ILE CB C 2.610 9.409 10.429 1.00 . A A . 13 ILE CB 1 1
7 7453 1 1 13 ILE CD1 C 3.707 7.331 9.450 1.00 . A A . 13 ILE CD1 1 1
7 7454 1 1 13 ILE CG1 C 2.540 7.893 10.232 1.00 . A A . 13 ILE CG1 1 1
7 7455 1 1 13 ILE CG2 C 3.890 9.795 11.155 1.00 . A A . 13 ILE CG2 1 1
7 7456 1 1 13 ILE H H 0.173 8.931 9.771 1.00 . A A . 13 ILE H 1 1
7 7457 1 1 13 ILE HA H 1.387 9.438 12.187 1.00 . A A . 13 ILE HA 1 1
7 7458 1 1 13 ILE HB H 2.612 9.891 9.464 1.00 . A A . 13 ILE HB 1 1
7 7459 1 1 13 ILE HD11 H 4.272 8.142 9.013 1.00 . A A . 13 ILE HD11 1 1
7 7460 1 1 13 ILE HD12 H 4.343 6.763 10.111 1.00 . A A . 13 ILE HD12 1 1
7 7461 1 1 13 ILE HD13 H 3.337 6.688 8.664 1.00 . A A . 13 ILE HD13 1 1
7 7462 1 1 13 ILE HG12 H 2.525 7.411 11.196 1.00 . A A . 13 ILE HG12 1 1
7 7463 1 1 13 ILE HG13 H 1.633 7.649 9.697 1.00 . A A . 13 ILE HG13 1 1
7 7464 1 1 13 ILE HG21 H 4.742 9.414 10.611 1.00 . A A . 13 ILE HG21 1 1
7 7465 1 1 13 ILE HG22 H 3.957 10.871 11.217 1.00 . A A . 13 ILE HG22 1 1
7 7466 1 1 13 ILE HG23 H 3.881 9.376 12.150 1.00 . A A . 13 ILE HG23 1 1
7 7467 1 1 13 ILE N N 0.138 9.531 10.545 1.00 . A A . 13 ILE N 1 1
7 7468 1 1 13 ILE O O 1.932 11.903 12.423 1.00 . A A . 13 ILE O 1 1
7 7469 1 1 14 ILE C C 0.005 14.158 11.344 1.00 . A A . 14 ILE C 1 1
7 7470 1 1 14 ILE CA C 1.080 13.609 10.413 1.00 . A A . 14 ILE CA 1 1
7 7471 1 1 14 ILE CB C 0.889 14.218 9.011 1.00 . A A . 14 ILE CB 1 1
7 7472 1 1 14 ILE CD1 C 1.996 14.491 6.736 1.00 . A A . 14 ILE CD1 1 1
7 7473 1 1 14 ILE CG1 C 2.128 13.968 8.149 1.00 . A A . 14 ILE CG1 1 1
7 7474 1 1 14 ILE CG2 C 0.602 15.709 9.116 1.00 . A A . 14 ILE CG2 1 1
7 7475 1 1 14 ILE H H 0.693 11.706 9.572 1.00 . A A . 14 ILE H 1 1
7 7476 1 1 14 ILE HA H 2.050 13.908 10.784 1.00 . A A . 14 ILE HA 1 1
7 7477 1 1 14 ILE HB H 0.036 13.744 8.550 1.00 . A A . 14 ILE HB 1 1
7 7478 1 1 14 ILE HD11 H 2.728 14.011 6.104 1.00 . A A . 14 ILE HD11 1 1
7 7479 1 1 14 ILE HD12 H 1.005 14.281 6.364 1.00 . A A . 14 ILE HD12 1 1
7 7480 1 1 14 ILE HD13 H 2.164 15.559 6.730 1.00 . A A . 14 ILE HD13 1 1
7 7481 1 1 14 ILE HG12 H 2.979 14.451 8.603 1.00 . A A . 14 ILE HG12 1 1
7 7482 1 1 14 ILE HG13 H 2.310 12.904 8.094 1.00 . A A . 14 ILE HG13 1 1
7 7483 1 1 14 ILE HG21 H -0.358 15.858 9.587 1.00 . A A . 14 ILE HG21 1 1
7 7484 1 1 14 ILE HG22 H 1.370 16.182 9.710 1.00 . A A . 14 ILE HG22 1 1
7 7485 1 1 14 ILE HG23 H 0.591 16.144 8.128 1.00 . A A . 14 ILE HG23 1 1
7 7486 1 1 14 ILE N N 1.045 12.153 10.370 1.00 . A A . 14 ILE N 1 1
7 7487 1 1 14 ILE O O 0.247 15.096 12.104 1.00 . A A . 14 ILE O 1 1
7 7488 1 1 15 SER C C -2.055 13.624 13.579 1.00 . A A . 15 SER C 1 1
7 7489 1 1 15 SER CA C -2.297 13.996 12.119 1.00 . A A . 15 SER CA 1 1
7 7490 1 1 15 SER CB C -3.603 13.367 11.630 1.00 . A A . 15 SER CB 1 1
7 7491 1 1 15 SER H H -1.314 12.823 10.656 1.00 . A A . 15 SER H 1 1
7 7492 1 1 15 SER HA H -2.373 15.071 12.042 1.00 . A A . 15 SER HA 1 1
7 7493 1 1 15 SER HB2 H -3.805 13.701 10.624 1.00 . A A . 15 SER HB2 1 1
7 7494 1 1 15 SER HB3 H -3.506 12.291 11.641 1.00 . A A . 15 SER HB3 1 1
7 7495 1 1 15 SER HG H -5.016 12.962 12.924 1.00 . A A . 15 SER HG 1 1
7 7496 1 1 15 SER N N -1.183 13.566 11.282 1.00 . A A . 15 SER N 1 1
7 7497 1 1 15 SER O O -2.705 14.151 14.481 1.00 . A A . 15 SER O 1 1
7 7498 1 1 15 SER OG O -4.689 13.737 12.461 1.00 . A A . 15 SER OG 1 1
7 7499 1 1 16 ASN C C 0.408 13.042 15.704 1.00 . A A . 16 ASN C 1 1
7 7500 1 1 16 ASN CA C -0.786 12.268 15.152 1.00 . A A . 16 ASN CA 1 1
7 7501 1 1 16 ASN CB C -0.483 10.768 15.158 1.00 . A A . 16 ASN CB 1 1
7 7502 1 1 16 ASN CG C -1.719 9.930 15.422 1.00 . A A . 16 ASN CG 1 1
7 7503 1 1 16 ASN H H -0.630 12.328 13.042 1.00 . A A . 16 ASN H 1 1
7 7504 1 1 16 ASN HA H -1.643 12.456 15.781 1.00 . A A . 16 ASN HA 1 1
7 7505 1 1 16 ASN HB2 H -0.078 10.485 14.198 1.00 . A A . 16 ASN HB2 1 1
7 7506 1 1 16 ASN HB3 H 0.245 10.557 15.928 1.00 . A A . 16 ASN HB3 1 1
7 7507 1 1 16 ASN HD21 H -2.717 10.913 14.012 1.00 . A A . 16 ASN HD21 1 1
7 7508 1 1 16 ASN HD22 H -3.599 9.673 14.829 1.00 . A A . 16 ASN HD22 1 1
7 7509 1 1 16 ASN N N -1.114 12.712 13.802 1.00 . A A . 16 ASN N 1 1
7 7510 1 1 16 ASN ND2 N -2.786 10.199 14.679 1.00 . A A . 16 ASN ND2 1 1
7 7511 1 1 16 ASN O O 0.390 13.498 16.848 1.00 . A A . 16 ASN O 1 1
7 7512 1 1 16 ASN OD1 O -1.713 9.051 16.284 1.00 . A A . 16 ASN OD1 1 1
7 7513 1 1 17 HIS C C 2.355 15.393 15.464 1.00 . A A . 17 HIS C 1 1
7 7514 1 1 17 HIS CA C 2.645 13.906 15.288 1.00 . A A . 17 HIS CA 1 1
7 7515 1 1 17 HIS CB C 3.755 13.710 14.255 1.00 . A A . 17 HIS CB 1 1
7 7516 1 1 17 HIS CD2 C 5.402 15.589 14.950 1.00 . A A . 17 HIS CD2 1 1
7 7517 1 1 17 HIS CE1 C 7.207 14.366 15.175 1.00 . A A . 17 HIS CE1 1 1
7 7518 1 1 17 HIS CG C 5.065 14.310 14.662 1.00 . A A . 17 HIS CG 1 1
7 7519 1 1 17 HIS H H 1.397 12.800 13.984 1.00 . A A . 17 HIS H 1 1
7 7520 1 1 17 HIS HA H 2.971 13.501 16.234 1.00 . A A . 17 HIS HA 1 1
7 7521 1 1 17 HIS HB2 H 3.910 12.653 14.098 1.00 . A A . 17 HIS HB2 1 1
7 7522 1 1 17 HIS HB3 H 3.455 14.167 13.323 1.00 . A A . 17 HIS HB3 1 1
7 7523 1 1 17 HIS HD1 H 6.300 12.603 14.673 1.00 . A A . 17 HIS HD1 1 1
7 7524 1 1 17 HIS HD2 H 4.742 16.446 14.935 1.00 . A A . 17 HIS HD2 1 1
7 7525 1 1 17 HIS HE1 H 8.226 14.064 15.366 1.00 . A A . 17 HIS HE1 1 1
7 7526 1 1 17 HIS N N 1.443 13.186 14.883 1.00 . A A . 17 HIS N 1 1
7 7527 1 1 17 HIS ND1 N 6.219 13.569 14.811 1.00 . A A . 17 HIS ND1 1 1
7 7528 1 1 17 HIS NE2 N 6.738 15.598 15.266 1.00 . A A . 17 HIS NE2 1 1
7 7529 1 1 17 HIS O O 2.744 15.998 16.464 1.00 . A A . 17 HIS O 1 1
7 7530 1 1 18 PHE C C -0.074 17.598 15.101 1.00 . A A . 18 PHE C 1 1
7 7531 1 1 18 PHE CA C 1.328 17.394 14.533 1.00 . A A . 18 PHE CA 1 1
7 7532 1 1 18 PHE CB C 1.418 18.008 13.135 1.00 . A A . 18 PHE CB 1 1
7 7533 1 1 18 PHE CD1 C 3.758 18.850 12.796 1.00 . A A . 18 PHE CD1 1 1
7 7534 1 1 18 PHE CD2 C 3.097 16.855 11.669 1.00 . A A . 18 PHE CD2 1 1
7 7535 1 1 18 PHE CE1 C 5.016 18.755 12.231 1.00 . A A . 18 PHE CE1 1 1
7 7536 1 1 18 PHE CE2 C 4.353 16.755 11.102 1.00 . A A . 18 PHE CE2 1 1
7 7537 1 1 18 PHE CG C 2.785 17.902 12.521 1.00 . A A . 18 PHE CG 1 1
7 7538 1 1 18 PHE CZ C 5.314 17.705 11.384 1.00 . A A . 18 PHE CZ 1 1
7 7539 1 1 18 PHE H H 1.386 15.442 13.716 1.00 . A A . 18 PHE H 1 1
7 7540 1 1 18 PHE HA H 2.040 17.885 15.179 1.00 . A A . 18 PHE HA 1 1
7 7541 1 1 18 PHE HB2 H 0.722 17.503 12.482 1.00 . A A . 18 PHE HB2 1 1
7 7542 1 1 18 PHE HB3 H 1.159 19.054 13.192 1.00 . A A . 18 PHE HB3 1 1
7 7543 1 1 18 PHE HD1 H 3.526 19.670 13.459 1.00 . A A . 18 PHE HD1 1 1
7 7544 1 1 18 PHE HD2 H 2.345 16.110 11.447 1.00 . A A . 18 PHE HD2 1 1
7 7545 1 1 18 PHE HE1 H 5.766 19.499 12.454 1.00 . A A . 18 PHE HE1 1 1
7 7546 1 1 18 PHE HE2 H 4.583 15.933 10.440 1.00 . A A . 18 PHE HE2 1 1
7 7547 1 1 18 PHE HZ H 6.296 17.629 10.942 1.00 . A A . 18 PHE HZ 1 1
7 7548 1 1 18 PHE N N 1.669 15.977 14.487 1.00 . A A . 18 PHE N 1 1
7 7549 1 1 18 PHE O O -0.762 16.636 15.445 1.00 . A A . 18 PHE O 1 1
7 7550 1 1 19 ASP C C -2.802 19.422 14.588 1.00 . A A . 19 ASP C 1 1
7 7551 1 1 19 ASP CA C -1.809 19.187 15.722 1.00 . A A . 19 ASP CA 1 1
7 7552 1 1 19 ASP CB C -1.730 20.428 16.613 1.00 . A A . 19 ASP CB 1 1
7 7553 1 1 19 ASP CG C -2.207 20.158 18.026 1.00 . A A . 19 ASP CG 1 1
7 7554 1 1 19 ASP H H 0.105 19.579 14.906 1.00 . A A . 19 ASP H 1 1
7 7555 1 1 19 ASP HA H -2.150 18.351 16.314 1.00 . A A . 19 ASP HA 1 1
7 7556 1 1 19 ASP HB2 H -0.705 20.766 16.658 1.00 . A A . 19 ASP HB2 1 1
7 7557 1 1 19 ASP HB3 H -2.344 21.208 16.187 1.00 . A A . 19 ASP HB3 1 1
7 7558 1 1 19 ASP N N -0.489 18.856 15.197 1.00 . A A . 19 ASP N 1 1
7 7559 1 1 19 ASP O O -3.846 20.045 14.784 1.00 . A A . 19 ASP O 1 1
7 7560 1 1 19 ASP OD1 O -3.423 20.295 18.279 1.00 . A A . 19 ASP OD1 1 1
7 7561 1 1 19 ASP OD2 O -1.365 19.807 18.879 1.00 . A A . 19 ASP OD2 1 1
7 7562 1 1 20 ILE C C -4.441 18.030 12.233 1.00 . A A . 20 ILE C 1 1
7 7563 1 1 20 ILE CA C -3.331 19.077 12.239 1.00 . A A . 20 ILE CA 1 1
7 7564 1 1 20 ILE CB C -2.531 18.969 10.927 1.00 . A A . 20 ILE CB 1 1
7 7565 1 1 20 ILE CD1 C -2.541 19.684 8.485 1.00 . A A . 20 ILE CD1 1 1
7 7566 1 1 20 ILE CG1 C -3.338 19.548 9.763 1.00 . A A . 20 ILE CG1 1 1
7 7567 1 1 20 ILE CG2 C -2.160 17.519 10.651 1.00 . A A . 20 ILE CG2 1 1
7 7568 1 1 20 ILE H H -1.624 18.435 13.311 1.00 . A A . 20 ILE H 1 1
7 7569 1 1 20 ILE HA H -3.778 20.059 12.285 1.00 . A A . 20 ILE HA 1 1
7 7570 1 1 20 ILE HB H -1.619 19.533 11.041 1.00 . A A . 20 ILE HB 1 1
7 7571 1 1 20 ILE HD11 H -3.116 19.293 7.658 1.00 . A A . 20 ILE HD11 1 1
7 7572 1 1 20 ILE HD12 H -2.316 20.725 8.308 1.00 . A A . 20 ILE HD12 1 1
7 7573 1 1 20 ILE HD13 H -1.619 19.127 8.575 1.00 . A A . 20 ILE HD13 1 1
7 7574 1 1 20 ILE HG12 H -4.180 18.906 9.562 1.00 . A A . 20 ILE HG12 1 1
7 7575 1 1 20 ILE HG13 H -3.696 20.530 10.038 1.00 . A A . 20 ILE HG13 1 1
7 7576 1 1 20 ILE HG21 H -3.056 16.949 10.456 1.00 . A A . 20 ILE HG21 1 1
7 7577 1 1 20 ILE HG22 H -1.510 17.472 9.791 1.00 . A A . 20 ILE HG22 1 1
7 7578 1 1 20 ILE HG23 H -1.652 17.108 11.510 1.00 . A A . 20 ILE HG23 1 1
7 7579 1 1 20 ILE N N -2.469 18.921 13.404 1.00 . A A . 20 ILE N 1 1
7 7580 1 1 20 ILE O O -4.340 17.001 12.899 1.00 . A A . 20 ILE O 1 1
7 7581 1 1 21 GLU C C -6.450 16.423 10.205 1.00 . A A . 21 GLU C 1 1
7 7582 1 1 21 GLU CA C -6.625 17.381 11.379 1.00 . A A . 21 GLU CA 1 1
7 7583 1 1 21 GLU CB C -7.934 18.159 11.226 1.00 . A A . 21 GLU CB 1 1
7 7584 1 1 21 GLU CD C -9.313 17.478 13.230 1.00 . A A . 21 GLU CD 1 1
7 7585 1 1 21 GLU CG C -9.154 17.401 11.724 1.00 . A A . 21 GLU CG 1 1
7 7586 1 1 21 GLU H H -5.520 19.138 10.964 1.00 . A A . 21 GLU H 1 1
7 7587 1 1 21 GLU HA H -6.663 16.808 12.293 1.00 . A A . 21 GLU HA 1 1
7 7588 1 1 21 GLU HB2 H -7.858 19.082 11.781 1.00 . A A . 21 GLU HB2 1 1
7 7589 1 1 21 GLU HB3 H -8.082 18.388 10.181 1.00 . A A . 21 GLU HB3 1 1
7 7590 1 1 21 GLU HG2 H -10.035 17.820 11.263 1.00 . A A . 21 GLU HG2 1 1
7 7591 1 1 21 GLU HG3 H -9.059 16.364 11.440 1.00 . A A . 21 GLU HG3 1 1
7 7592 1 1 21 GLU N N -5.498 18.301 11.473 1.00 . A A . 21 GLU N 1 1
7 7593 1 1 21 GLU O O -6.168 16.844 9.083 1.00 . A A . 21 GLU O 1 1
7 7594 1 1 21 GLU OE1 O -8.306 17.735 13.922 1.00 . A A . 21 GLU OE1 1 1
7 7595 1 1 21 GLU OE2 O -10.447 17.282 13.717 1.00 . A A . 21 GLU OE2 1 1
7 7596 1 1 22 ALA C C -7.458 14.356 8.295 1.00 . A A . 22 ALA C 1 1
7 7597 1 1 22 ALA CA C -6.479 14.113 9.439 1.00 . A A . 22 ALA CA 1 1
7 7598 1 1 22 ALA CB C -6.690 12.728 10.031 1.00 . A A . 22 ALA CB 1 1
7 7599 1 1 22 ALA H H -6.841 14.858 11.386 1.00 . A A . 22 ALA H 1 1
7 7600 1 1 22 ALA HA H -5.471 14.164 9.053 1.00 . A A . 22 ALA HA 1 1
7 7601 1 1 22 ALA HB1 H -7.290 12.808 10.926 1.00 . A A . 22 ALA HB1 1 1
7 7602 1 1 22 ALA HB2 H -7.196 12.102 9.312 1.00 . A A . 22 ALA HB2 1 1
7 7603 1 1 22 ALA HB3 H -5.733 12.293 10.277 1.00 . A A . 22 ALA HB3 1 1
7 7604 1 1 22 ALA N N -6.617 15.132 10.472 1.00 . A A . 22 ALA N 1 1
7 7605 1 1 22 ALA O O -7.286 13.828 7.196 1.00 . A A . 22 ALA O 1 1
7 7606 1 1 23 ASP C C -9.168 16.784 6.851 1.00 . A A . 23 ASP C 1 1
7 7607 1 1 23 ASP CA C -9.491 15.468 7.552 1.00 . A A . 23 ASP CA 1 1
7 7608 1 1 23 ASP CB C -10.878 15.545 8.193 1.00 . A A . 23 ASP CB 1 1
7 7609 1 1 23 ASP CG C -11.346 14.204 8.722 1.00 . A A . 23 ASP CG 1 1
7 7610 1 1 23 ASP H H -8.567 15.546 9.456 1.00 . A A . 23 ASP H 1 1
7 7611 1 1 23 ASP HA H -9.486 14.674 6.821 1.00 . A A . 23 ASP HA 1 1
7 7612 1 1 23 ASP HB2 H -10.850 16.245 9.015 1.00 . A A . 23 ASP HB2 1 1
7 7613 1 1 23 ASP HB3 H -11.589 15.889 7.456 1.00 . A A . 23 ASP HB3 1 1
7 7614 1 1 23 ASP N N -8.485 15.156 8.560 1.00 . A A . 23 ASP N 1 1
7 7615 1 1 23 ASP O O -9.523 16.982 5.690 1.00 . A A . 23 ASP O 1 1
7 7616 1 1 23 ASP OD1 O -10.699 13.183 8.407 1.00 . A A . 23 ASP OD1 1 1
7 7617 1 1 23 ASP OD2 O -12.361 14.174 9.450 1.00 . A A . 23 ASP OD2 1 1
7 7618 1 1 24 GLN C C -6.882 18.860 6.134 1.00 . A A . 24 GLN C 1 1
7 7619 1 1 24 GLN CA C -8.124 18.976 7.011 1.00 . A A . 24 GLN CA 1 1
7 7620 1 1 24 GLN CB C -7.876 19.983 8.136 1.00 . A A . 24 GLN CB 1 1
7 7621 1 1 24 GLN CD C -8.870 21.386 9.987 1.00 . A A . 24 GLN CD 1 1
7 7622 1 1 24 GLN CG C -9.136 20.374 8.891 1.00 . A A . 24 GLN CG 1 1
7 7623 1 1 24 GLN H H -8.239 17.462 8.486 1.00 . A A . 24 GLN H 1 1
7 7624 1 1 24 GLN HA H -8.946 19.323 6.404 1.00 . A A . 24 GLN HA 1 1
7 7625 1 1 24 GLN HB2 H -7.179 19.554 8.840 1.00 . A A . 24 GLN HB2 1 1
7 7626 1 1 24 GLN HB3 H -7.444 20.878 7.713 1.00 . A A . 24 GLN HB3 1 1
7 7627 1 1 24 GLN HE21 H -9.760 20.213 11.322 1.00 . A A . 24 GLN HE21 1 1
7 7628 1 1 24 GLN HE22 H -9.142 21.706 11.930 1.00 . A A . 24 GLN HE22 1 1
7 7629 1 1 24 GLN HG2 H -9.842 20.800 8.193 1.00 . A A . 24 GLN HG2 1 1
7 7630 1 1 24 GLN HG3 H -9.563 19.487 9.336 1.00 . A A . 24 GLN HG3 1 1
7 7631 1 1 24 GLN N N -8.493 17.679 7.565 1.00 . A A . 24 GLN N 1 1
7 7632 1 1 24 GLN NE2 N -9.301 21.071 11.203 1.00 . A A . 24 GLN NE2 1 1
7 7633 1 1 24 GLN O O -6.732 19.586 5.152 1.00 . A A . 24 GLN O 1 1
7 7634 1 1 24 GLN OE1 O -8.282 22.441 9.744 1.00 . A A . 24 GLN OE1 1 1
7 7635 1 1 25 VAL C C -5.044 17.634 4.247 1.00 . A A . 25 VAL C 1 1
7 7636 1 1 25 VAL CA C -4.762 17.729 5.742 1.00 . A A . 25 VAL CA 1 1
7 7637 1 1 25 VAL CB C -4.037 16.450 6.199 1.00 . A A . 25 VAL CB 1 1
7 7638 1 1 25 VAL CG1 C -3.261 16.705 7.483 1.00 . A A . 25 VAL CG1 1 1
7 7639 1 1 25 VAL CG2 C -5.029 15.312 6.384 1.00 . A A . 25 VAL CG2 1 1
7 7640 1 1 25 VAL H H -6.166 17.393 7.289 1.00 . A A . 25 VAL H 1 1
7 7641 1 1 25 VAL HA H -4.110 18.572 5.922 1.00 . A A . 25 VAL HA 1 1
7 7642 1 1 25 VAL HB H -3.333 16.165 5.431 1.00 . A A . 25 VAL HB 1 1
7 7643 1 1 25 VAL HG11 H -3.920 17.139 8.221 1.00 . A A . 25 VAL HG11 1 1
7 7644 1 1 25 VAL HG12 H -2.865 15.772 7.856 1.00 . A A . 25 VAL HG12 1 1
7 7645 1 1 25 VAL HG13 H -2.448 17.387 7.282 1.00 . A A . 25 VAL HG13 1 1
7 7646 1 1 25 VAL HG21 H -5.341 15.271 7.417 1.00 . A A . 25 VAL HG21 1 1
7 7647 1 1 25 VAL HG22 H -5.891 15.480 5.755 1.00 . A A . 25 VAL HG22 1 1
7 7648 1 1 25 VAL HG23 H -4.562 14.378 6.111 1.00 . A A . 25 VAL HG23 1 1
7 7649 1 1 25 VAL N N -5.991 17.941 6.496 1.00 . A A . 25 VAL N 1 1
7 7650 1 1 25 VAL O O -5.548 16.620 3.762 1.00 . A A . 25 VAL O 1 1
7 7651 1 1 26 THR C C -3.643 19.061 1.335 1.00 . A A . 26 THR C 1 1
7 7652 1 1 26 THR CA C -4.933 18.733 2.078 1.00 . A A . 26 THR CA 1 1
7 7653 1 1 26 THR CB C -6.008 19.769 1.699 1.00 . A A . 26 THR CB 1 1
7 7654 1 1 26 THR CG2 C -5.613 21.158 2.176 1.00 . A A . 26 THR CG2 1 1
7 7655 1 1 26 THR H H -4.317 19.474 3.963 1.00 . A A . 26 THR H 1 1
7 7656 1 1 26 THR HA H -5.278 17.757 1.768 1.00 . A A . 26 THR HA 1 1
7 7657 1 1 26 THR HB H -6.938 19.492 2.176 1.00 . A A . 26 THR HB 1 1
7 7658 1 1 26 THR HG1 H -7.078 19.462 0.071 1.00 . A A . 26 THR HG1 1 1
7 7659 1 1 26 THR HG21 H -6.456 21.826 2.078 1.00 . A A . 26 THR HG21 1 1
7 7660 1 1 26 THR HG22 H -4.792 21.524 1.577 1.00 . A A . 26 THR HG22 1 1
7 7661 1 1 26 THR HG23 H -5.310 21.111 3.211 1.00 . A A . 26 THR HG23 1 1
7 7662 1 1 26 THR N N -4.715 18.696 3.519 1.00 . A A . 26 THR N 1 1
7 7663 1 1 26 THR O O -2.687 19.564 1.925 1.00 . A A . 26 THR O 1 1
7 7664 1 1 26 THR OG1 O -6.197 19.782 0.280 1.00 . A A . 26 THR OG1 1 1
7 7665 1 1 27 ASP C C -2.157 20.536 -0.846 1.00 . A A . 27 ASP C 1 1
7 7666 1 1 27 ASP CA C -2.451 19.040 -0.786 1.00 . A A . 27 ASP CA 1 1
7 7667 1 1 27 ASP CB C -2.659 18.491 -2.199 1.00 . A A . 27 ASP CB 1 1
7 7668 1 1 27 ASP CG C -3.575 19.367 -3.031 1.00 . A A . 27 ASP CG 1 1
7 7669 1 1 27 ASP H H -4.418 18.373 -0.374 1.00 . A A . 27 ASP H 1 1
7 7670 1 1 27 ASP HA H -1.608 18.538 -0.336 1.00 . A A . 27 ASP HA 1 1
7 7671 1 1 27 ASP HB2 H -1.703 18.427 -2.698 1.00 . A A . 27 ASP HB2 1 1
7 7672 1 1 27 ASP HB3 H -3.094 17.505 -2.134 1.00 . A A . 27 ASP HB3 1 1
7 7673 1 1 27 ASP N N -3.624 18.773 0.038 1.00 . A A . 27 ASP N 1 1
7 7674 1 1 27 ASP O O -1.064 20.947 -1.233 1.00 . A A . 27 ASP O 1 1
7 7675 1 1 27 ASP OD1 O -4.640 19.768 -2.517 1.00 . A A . 27 ASP OD1 1 1
7 7676 1 1 27 ASP OD2 O -3.227 19.651 -4.196 1.00 . A A . 27 ASP OD2 1 1
7 7677 1 1 28 GLN C C -2.674 23.319 0.923 1.00 . A A . 28 GLN C 1 1
7 7678 1 1 28 GLN CA C -2.987 22.793 -0.474 1.00 . A A . 28 GLN CA 1 1
7 7679 1 1 28 GLN CB C -4.258 23.456 -1.009 1.00 . A A . 28 GLN CB 1 1
7 7680 1 1 28 GLN CD C -5.415 24.561 -2.964 1.00 . A A . 28 GLN CD 1 1
7 7681 1 1 28 GLN CG C -4.129 23.951 -2.440 1.00 . A A . 28 GLN CG 1 1
7 7682 1 1 28 GLN H H -3.989 20.954 -0.164 1.00 . A A . 28 GLN H 1 1
7 7683 1 1 28 GLN HA H -2.164 23.033 -1.129 1.00 . A A . 28 GLN HA 1 1
7 7684 1 1 28 GLN HB2 H -5.067 22.743 -0.968 1.00 . A A . 28 GLN HB2 1 1
7 7685 1 1 28 GLN HB3 H -4.500 24.300 -0.380 1.00 . A A . 28 GLN HB3 1 1
7 7686 1 1 28 GLN HE21 H -6.095 22.760 -3.463 1.00 . A A . 28 GLN HE21 1 1
7 7687 1 1 28 GLN HE22 H -7.150 24.083 -3.807 1.00 . A A . 28 GLN HE22 1 1
7 7688 1 1 28 GLN HG2 H -3.352 24.700 -2.481 1.00 . A A . 28 GLN HG2 1 1
7 7689 1 1 28 GLN HG3 H -3.859 23.118 -3.072 1.00 . A A . 28 GLN HG3 1 1
7 7690 1 1 28 GLN N N -3.141 21.343 -0.462 1.00 . A A . 28 GLN N 1 1
7 7691 1 1 28 GLN NE2 N -6.310 23.717 -3.463 1.00 . A A . 28 GLN NE2 1 1
7 7692 1 1 28 GLN O O -2.820 24.511 1.196 1.00 . A A . 28 GLN O 1 1
7 7693 1 1 28 GLN OE1 O -5.601 25.777 -2.922 1.00 . A A . 28 GLN OE1 1 1
7 7694 1 1 29 LEU C C -0.598 22.148 3.610 1.00 . A A . 29 LEU C 1 1
7 7695 1 1 29 LEU CA C -1.907 22.796 3.173 1.00 . A A . 29 LEU CA 1 1
7 7696 1 1 29 LEU CB C -3.034 22.387 4.124 1.00 . A A . 29 LEU CB 1 1
7 7697 1 1 29 LEU CD1 C -5.271 22.813 5.171 1.00 . A A . 29 LEU CD1 1 1
7 7698 1 1 29 LEU CD2 C -3.725 24.725 4.709 1.00 . A A . 29 LEU CD2 1 1
7 7699 1 1 29 LEU CG C -4.207 23.362 4.233 1.00 . A A . 29 LEU CG 1 1
7 7700 1 1 29 LEU H H -2.145 21.488 1.527 1.00 . A A . 29 LEU H 1 1
7 7701 1 1 29 LEU HA H -1.792 23.869 3.205 1.00 . A A . 29 LEU HA 1 1
7 7702 1 1 29 LEU HB2 H -3.423 21.439 3.787 1.00 . A A . 29 LEU HB2 1 1
7 7703 1 1 29 LEU HB3 H -2.607 22.270 5.110 1.00 . A A . 29 LEU HB3 1 1
7 7704 1 1 29 LEU HD11 H -6.139 22.522 4.599 1.00 . A A . 29 LEU HD11 1 1
7 7705 1 1 29 LEU HD12 H -5.549 23.575 5.885 1.00 . A A . 29 LEU HD12 1 1
7 7706 1 1 29 LEU HD13 H -4.880 21.954 5.696 1.00 . A A . 29 LEU HD13 1 1
7 7707 1 1 29 LEU HD21 H -3.420 25.316 3.858 1.00 . A A . 29 LEU HD21 1 1
7 7708 1 1 29 LEU HD22 H -2.886 24.597 5.378 1.00 . A A . 29 LEU HD22 1 1
7 7709 1 1 29 LEU HD23 H -4.527 25.228 5.229 1.00 . A A . 29 LEU HD23 1 1
7 7710 1 1 29 LEU HG H -4.655 23.487 3.257 1.00 . A A . 29 LEU HG 1 1
7 7711 1 1 29 LEU N N -2.242 22.423 1.803 1.00 . A A . 29 LEU N 1 1
7 7712 1 1 29 LEU O O -0.596 21.184 4.374 1.00 . A A . 29 LEU O 1 1
7 7713 1 1 30 ASN C C 2.058 22.197 4.971 1.00 . A A . 30 ASN C 1 1
7 7714 1 1 30 ASN CA C 1.832 22.161 3.463 1.00 . A A . 30 ASN CA 1 1
7 7715 1 1 30 ASN CB C 2.924 22.965 2.753 1.00 . A A . 30 ASN CB 1 1
7 7716 1 1 30 ASN CG C 4.318 22.480 3.102 1.00 . A A . 30 ASN CG 1 1
7 7717 1 1 30 ASN H H 0.449 23.455 2.516 1.00 . A A . 30 ASN H 1 1
7 7718 1 1 30 ASN HA H 1.877 21.136 3.128 1.00 . A A . 30 ASN HA 1 1
7 7719 1 1 30 ASN HB2 H 2.790 22.876 1.684 1.00 . A A . 30 ASN HB2 1 1
7 7720 1 1 30 ASN HB3 H 2.841 24.003 3.037 1.00 . A A . 30 ASN HB3 1 1
7 7721 1 1 30 ASN HD21 H 5.124 23.955 2.039 1.00 . A A . 30 ASN HD21 1 1
7 7722 1 1 30 ASN HD22 H 6.241 22.886 2.809 1.00 . A A . 30 ASN HD22 1 1
7 7723 1 1 30 ASN N N 0.515 22.686 3.121 1.00 . A A . 30 ASN N 1 1
7 7724 1 1 30 ASN ND2 N 5.330 23.177 2.600 1.00 . A A . 30 ASN ND2 1 1
7 7725 1 1 30 ASN O O 2.026 23.263 5.588 1.00 . A A . 30 ASN O 1 1
7 7726 1 1 30 ASN OD1 O 4.482 21.490 3.815 1.00 . A A . 30 ASN OD1 1 1
7 7727 1 1 31 ILE C C 3.793 21.662 7.397 1.00 . A A . 31 ILE C 1 1
7 7728 1 1 31 ILE CA C 2.520 20.926 6.993 1.00 . A A . 31 ILE CA 1 1
7 7729 1 1 31 ILE CB C 2.625 19.457 7.443 1.00 . A A . 31 ILE CB 1 1
7 7730 1 1 31 ILE CD1 C 1.343 17.881 5.910 1.00 . A A . 31 ILE CD1 1 1
7 7731 1 1 31 ILE CG1 C 1.312 18.721 7.167 1.00 . A A . 31 ILE CG1 1 1
7 7732 1 1 31 ILE CG2 C 2.981 19.380 8.920 1.00 . A A . 31 ILE CG2 1 1
7 7733 1 1 31 ILE H H 2.300 20.214 5.012 1.00 . A A . 31 ILE H 1 1
7 7734 1 1 31 ILE HA H 1.679 21.377 7.500 1.00 . A A . 31 ILE HA 1 1
7 7735 1 1 31 ILE HB H 3.417 18.987 6.882 1.00 . A A . 31 ILE HB 1 1
7 7736 1 1 31 ILE HD11 H 0.870 18.422 5.103 1.00 . A A . 31 ILE HD11 1 1
7 7737 1 1 31 ILE HD12 H 2.367 17.663 5.647 1.00 . A A . 31 ILE HD12 1 1
7 7738 1 1 31 ILE HD13 H 0.811 16.956 6.082 1.00 . A A . 31 ILE HD13 1 1
7 7739 1 1 31 ILE HG12 H 1.092 18.067 7.996 1.00 . A A . 31 ILE HG12 1 1
7 7740 1 1 31 ILE HG13 H 0.517 19.445 7.064 1.00 . A A . 31 ILE HG13 1 1
7 7741 1 1 31 ILE HG21 H 2.338 20.042 9.481 1.00 . A A . 31 ILE HG21 1 1
7 7742 1 1 31 ILE HG22 H 2.846 18.367 9.271 1.00 . A A . 31 ILE HG22 1 1
7 7743 1 1 31 ILE HG23 H 4.010 19.675 9.059 1.00 . A A . 31 ILE HG23 1 1
7 7744 1 1 31 ILE N N 2.287 21.027 5.558 1.00 . A A . 31 ILE N 1 1
7 7745 1 1 31 ILE O O 3.861 22.265 8.468 1.00 . A A . 31 ILE O 1 1
7 7746 1 1 32 LYS C C 5.849 23.712 7.249 1.00 . A A . 32 LYS C 1 1
7 7747 1 1 32 LYS CA C 6.071 22.273 6.795 1.00 . A A . 32 LYS CA 1 1
7 7748 1 1 32 LYS CB C 6.950 22.252 5.543 1.00 . A A . 32 LYS CB 1 1
7 7749 1 1 32 LYS CD C 9.045 23.046 4.407 1.00 . A A . 32 LYS CD 1 1
7 7750 1 1 32 LYS CE C 9.178 24.472 3.893 1.00 . A A . 32 LYS CE 1 1
7 7751 1 1 32 LYS CG C 8.264 22.994 5.710 1.00 . A A . 32 LYS CG 1 1
7 7752 1 1 32 LYS H H 4.685 21.112 5.694 1.00 . A A . 32 LYS H 1 1
7 7753 1 1 32 LYS HA H 6.570 21.732 7.584 1.00 . A A . 32 LYS HA 1 1
7 7754 1 1 32 LYS HB2 H 7.170 21.225 5.289 1.00 . A A . 32 LYS HB2 1 1
7 7755 1 1 32 LYS HB3 H 6.405 22.706 4.727 1.00 . A A . 32 LYS HB3 1 1
7 7756 1 1 32 LYS HD2 H 10.033 22.642 4.572 1.00 . A A . 32 LYS HD2 1 1
7 7757 1 1 32 LYS HD3 H 8.530 22.452 3.665 1.00 . A A . 32 LYS HD3 1 1
7 7758 1 1 32 LYS HE2 H 8.246 24.763 3.434 1.00 . A A . 32 LYS HE2 1 1
7 7759 1 1 32 LYS HE3 H 9.386 25.123 4.729 1.00 . A A . 32 LYS HE3 1 1
7 7760 1 1 32 LYS HG2 H 8.059 24.004 6.034 1.00 . A A . 32 LYS HG2 1 1
7 7761 1 1 32 LYS HG3 H 8.861 22.489 6.456 1.00 . A A . 32 LYS HG3 1 1
7 7762 1 1 32 LYS HZ1 H 10.184 25.502 2.381 1.00 . A A . 32 LYS HZ1 1 1
7 7763 1 1 32 LYS HZ2 H 10.224 23.821 2.206 1.00 . A A . 32 LYS HZ2 1 1
7 7764 1 1 32 LYS HZ3 H 11.197 24.573 3.368 1.00 . A A . 32 LYS HZ3 1 1
7 7765 1 1 32 LYS N N 4.800 21.609 6.532 1.00 . A A . 32 LYS N 1 1
7 7766 1 1 32 LYS NZ N 10.273 24.601 2.892 1.00 . A A . 32 LYS NZ 1 1
7 7767 1 1 32 LYS O O 6.368 24.134 8.282 1.00 . A A . 32 LYS O 1 1
7 7768 1 1 33 ASP C C 3.579 25.951 7.729 1.00 . A A . 33 ASP C 1 1
7 7769 1 1 33 ASP CA C 4.781 25.852 6.795 1.00 . A A . 33 ASP CA 1 1
7 7770 1 1 33 ASP CB C 4.519 26.650 5.518 1.00 . A A . 33 ASP CB 1 1
7 7771 1 1 33 ASP CG C 5.799 27.050 4.811 1.00 . A A . 33 ASP CG 1 1
7 7772 1 1 33 ASP H H 4.689 24.067 5.660 1.00 . A A . 33 ASP H 1 1
7 7773 1 1 33 ASP HA H 5.644 26.264 7.295 1.00 . A A . 33 ASP HA 1 1
7 7774 1 1 33 ASP HB2 H 3.928 26.050 4.841 1.00 . A A . 33 ASP HB2 1 1
7 7775 1 1 33 ASP HB3 H 3.972 27.547 5.768 1.00 . A A . 33 ASP HB3 1 1
7 7776 1 1 33 ASP N N 5.074 24.460 6.471 1.00 . A A . 33 ASP N 1 1
7 7777 1 1 33 ASP O O 3.631 26.630 8.754 1.00 . A A . 33 ASP O 1 1
7 7778 1 1 33 ASP OD1 O 6.628 26.157 4.535 1.00 . A A . 33 ASP OD1 1 1
7 7779 1 1 33 ASP OD2 O 5.972 28.255 4.533 1.00 . A A . 33 ASP OD2 1 1
7 7780 1 1 34 ASP C C 1.600 25.033 9.641 1.00 . A A . 34 ASP C 1 1
7 7781 1 1 34 ASP CA C 1.281 25.283 8.170 1.00 . A A . 34 ASP CA 1 1
7 7782 1 1 34 ASP CB C 0.298 24.226 7.663 1.00 . A A . 34 ASP CB 1 1
7 7783 1 1 34 ASP CG C -1.050 24.313 8.350 1.00 . A A . 34 ASP CG 1 1
7 7784 1 1 34 ASP H H 2.517 24.748 6.537 1.00 . A A . 34 ASP H 1 1
7 7785 1 1 34 ASP HA H 0.829 26.258 8.074 1.00 . A A . 34 ASP HA 1 1
7 7786 1 1 34 ASP HB2 H 0.149 24.363 6.601 1.00 . A A . 34 ASP HB2 1 1
7 7787 1 1 34 ASP HB3 H 0.711 23.245 7.841 1.00 . A A . 34 ASP HB3 1 1
7 7788 1 1 34 ASP N N 2.497 25.271 7.366 1.00 . A A . 34 ASP N 1 1
7 7789 1 1 34 ASP O O 1.249 25.834 10.508 1.00 . A A . 34 ASP O 1 1
7 7790 1 1 34 ASP OD1 O -1.407 25.413 8.820 1.00 . A A . 34 ASP OD1 1 1
7 7791 1 1 34 ASP OD2 O -1.749 23.279 8.419 1.00 . A A . 34 ASP OD2 1 1
7 7792 1 1 35 LEU C C 3.963 24.197 11.672 1.00 . A A . 35 LEU C 1 1
7 7793 1 1 35 LEU CA C 2.633 23.561 11.282 1.00 . A A . 35 LEU CA 1 1
7 7794 1 1 35 LEU CB C 2.719 22.041 11.428 1.00 . A A . 35 LEU CB 1 1
7 7795 1 1 35 LEU CD1 C 0.924 21.638 13.130 1.00 . A A . 35 LEU CD1 1 1
7 7796 1 1 35 LEU CD2 C 0.345 21.700 10.698 1.00 . A A . 35 LEU CD2 1 1
7 7797 1 1 35 LEU CG C 1.404 21.320 11.723 1.00 . A A . 35 LEU CG 1 1
7 7798 1 1 35 LEU H H 2.520 23.319 9.183 1.00 . A A . 35 LEU H 1 1
7 7799 1 1 35 LEU HA H 1.862 23.935 11.939 1.00 . A A . 35 LEU HA 1 1
7 7800 1 1 35 LEU HB2 H 3.116 21.642 10.507 1.00 . A A . 35 LEU HB2 1 1
7 7801 1 1 35 LEU HB3 H 3.405 21.826 12.235 1.00 . A A . 35 LEU HB3 1 1
7 7802 1 1 35 LEU HD11 H 0.737 22.698 13.216 1.00 . A A . 35 LEU HD11 1 1
7 7803 1 1 35 LEU HD12 H 1.682 21.348 13.843 1.00 . A A . 35 LEU HD12 1 1
7 7804 1 1 35 LEU HD13 H 0.014 21.093 13.332 1.00 . A A . 35 LEU HD13 1 1
7 7805 1 1 35 LEU HD21 H -0.596 21.246 10.968 1.00 . A A . 35 LEU HD21 1 1
7 7806 1 1 35 LEU HD22 H 0.647 21.349 9.722 1.00 . A A . 35 LEU HD22 1 1
7 7807 1 1 35 LEU HD23 H 0.235 22.774 10.677 1.00 . A A . 35 LEU HD23 1 1
7 7808 1 1 35 LEU HG H 1.564 20.252 11.659 1.00 . A A . 35 LEU HG 1 1
7 7809 1 1 35 LEU N N 2.267 23.918 9.915 1.00 . A A . 35 LEU N 1 1
7 7810 1 1 35 LEU O O 4.306 24.269 12.852 1.00 . A A . 35 LEU O 1 1
7 7811 1 1 36 ASN C C 7.008 24.282 11.456 1.00 . A A . 36 ASN C 1 1
7 7812 1 1 36 ASN CA C 6.001 25.291 10.913 1.00 . A A . 36 ASN CA 1 1
7 7813 1 1 36 ASN CB C 5.849 26.455 11.895 1.00 . A A . 36 ASN CB 1 1
7 7814 1 1 36 ASN CG C 6.532 27.717 11.405 1.00 . A A . 36 ASN CG 1 1
7 7815 1 1 36 ASN H H 4.382 24.573 9.754 1.00 . A A . 36 ASN H 1 1
7 7816 1 1 36 ASN HA H 6.363 25.673 9.970 1.00 . A A . 36 ASN HA 1 1
7 7817 1 1 36 ASN HB2 H 4.799 26.668 12.031 1.00 . A A . 36 ASN HB2 1 1
7 7818 1 1 36 ASN HB3 H 6.282 26.177 12.844 1.00 . A A . 36 ASN HB3 1 1
7 7819 1 1 36 ASN HD21 H 4.784 28.472 10.833 1.00 . A A . 36 ASN HD21 1 1
7 7820 1 1 36 ASN HD22 H 6.163 29.474 10.552 1.00 . A A . 36 ASN HD22 1 1
7 7821 1 1 36 ASN N N 4.709 24.659 10.674 1.00 . A A . 36 ASN N 1 1
7 7822 1 1 36 ASN ND2 N 5.747 28.649 10.877 1.00 . A A . 36 ASN ND2 1 1
7 7823 1 1 36 ASN O O 7.932 24.642 12.185 1.00 . A A . 36 ASN O 1 1
7 7824 1 1 36 ASN OD1 O 7.752 27.853 11.502 1.00 . A A . 36 ASN OD1 1 1
7 7825 1 1 37 ALA C C 9.176 22.343 11.334 1.00 . A A . 37 ALA C 1 1
7 7826 1 1 37 ALA CA C 7.716 21.955 11.542 1.00 . A A . 37 ALA CA 1 1
7 7827 1 1 37 ALA CB C 7.403 20.658 10.811 1.00 . A A . 37 ALA CB 1 1
7 7828 1 1 37 ALA H H 6.068 22.792 10.511 1.00 . A A . 37 ALA H 1 1
7 7829 1 1 37 ALA HA H 7.543 21.796 12.596 1.00 . A A . 37 ALA HA 1 1
7 7830 1 1 37 ALA HB1 H 7.889 19.836 11.315 1.00 . A A . 37 ALA HB1 1 1
7 7831 1 1 37 ALA HB2 H 6.335 20.498 10.805 1.00 . A A . 37 ALA HB2 1 1
7 7832 1 1 37 ALA HB3 H 7.763 20.722 9.795 1.00 . A A . 37 ALA HB3 1 1
7 7833 1 1 37 ALA N N 6.823 23.017 11.094 1.00 . A A . 37 ALA N 1 1
7 7834 1 1 37 ALA O O 9.518 23.011 10.358 1.00 . A A . 37 ALA O 1 1
7 7835 1 1 38 ASP C C 12.085 21.553 10.956 1.00 . A A . 38 ASP C 1 1
7 7836 1 1 38 ASP CA C 11.457 22.222 12.175 1.00 . A A . 38 ASP CA 1 1
7 7837 1 1 38 ASP CB C 12.171 21.766 13.448 1.00 . A A . 38 ASP CB 1 1
7 7838 1 1 38 ASP CG C 12.382 22.900 14.432 1.00 . A A . 38 ASP CG 1 1
7 7839 1 1 38 ASP H H 9.699 21.391 13.012 1.00 . A A . 38 ASP H 1 1
7 7840 1 1 38 ASP HA H 11.563 23.292 12.077 1.00 . A A . 38 ASP HA 1 1
7 7841 1 1 38 ASP HB2 H 11.580 21.001 13.930 1.00 . A A . 38 ASP HB2 1 1
7 7842 1 1 38 ASP HB3 H 13.136 21.357 13.185 1.00 . A A . 38 ASP HB3 1 1
7 7843 1 1 38 ASP N N 10.032 21.920 12.257 1.00 . A A . 38 ASP N 1 1
7 7844 1 1 38 ASP O O 11.451 20.736 10.289 1.00 . A A . 38 ASP O 1 1
7 7845 1 1 38 ASP OD1 O 11.548 23.830 14.453 1.00 . A A . 38 ASP OD1 1 1
7 7846 1 1 38 ASP OD2 O 13.379 22.856 15.181 1.00 . A A . 38 ASP OD2 1 1
7 7847 1 1 39 SER C C 14.545 19.936 9.841 1.00 . A A . 39 SER C 1 1
7 7848 1 1 39 SER CA C 14.046 21.344 9.530 1.00 . A A . 39 SER CA 1 1
7 7849 1 1 39 SER CB C 15.224 22.241 9.145 1.00 . A A . 39 SER CB 1 1
7 7850 1 1 39 SER H H 13.786 22.564 11.241 1.00 . A A . 39 SER H 1 1
7 7851 1 1 39 SER HA H 13.357 21.294 8.701 1.00 . A A . 39 SER HA 1 1
7 7852 1 1 39 SER HB2 H 15.719 21.829 8.279 1.00 . A A . 39 SER HB2 1 1
7 7853 1 1 39 SER HB3 H 14.858 23.231 8.913 1.00 . A A . 39 SER HB3 1 1
7 7854 1 1 39 SER HG H 16.818 23.003 9.991 1.00 . A A . 39 SER HG 1 1
7 7855 1 1 39 SER N N 13.334 21.907 10.671 1.00 . A A . 39 SER N 1 1
7 7856 1 1 39 SER O O 14.345 19.008 9.057 1.00 . A A . 39 SER O 1 1
7 7857 1 1 39 SER OG O 16.160 22.337 10.204 1.00 . A A . 39 SER OG 1 1
7 7858 1 1 40 ILE C C 14.653 17.409 11.314 1.00 . A A . 40 ILE C 1 1
7 7859 1 1 40 ILE CA C 15.722 18.493 11.406 1.00 . A A . 40 ILE CA 1 1
7 7860 1 1 40 ILE CB C 16.264 18.542 12.847 1.00 . A A . 40 ILE CB 1 1
7 7861 1 1 40 ILE CD1 C 18.546 19.333 12.042 1.00 . A A . 40 ILE CD1 1 1
7 7862 1 1 40 ILE CG1 C 17.373 19.590 12.962 1.00 . A A . 40 ILE CG1 1 1
7 7863 1 1 40 ILE CG2 C 16.777 17.173 13.267 1.00 . A A . 40 ILE CG2 1 1
7 7864 1 1 40 ILE H H 15.323 20.564 11.572 1.00 . A A . 40 ILE H 1 1
7 7865 1 1 40 ILE HA H 16.537 18.237 10.745 1.00 . A A . 40 ILE HA 1 1
7 7866 1 1 40 ILE HB H 15.452 18.813 13.504 1.00 . A A . 40 ILE HB 1 1
7 7867 1 1 40 ILE HD11 H 18.464 18.342 11.623 1.00 . A A . 40 ILE HD11 1 1
7 7868 1 1 40 ILE HD12 H 18.547 20.063 11.247 1.00 . A A . 40 ILE HD12 1 1
7 7869 1 1 40 ILE HD13 H 19.466 19.410 12.603 1.00 . A A . 40 ILE HD13 1 1
7 7870 1 1 40 ILE HG12 H 16.969 20.561 12.720 1.00 . A A . 40 ILE HG12 1 1
7 7871 1 1 40 ILE HG13 H 17.742 19.602 13.977 1.00 . A A . 40 ILE HG13 1 1
7 7872 1 1 40 ILE HG21 H 16.675 16.482 12.443 1.00 . A A . 40 ILE HG21 1 1
7 7873 1 1 40 ILE HG22 H 17.817 17.249 13.546 1.00 . A A . 40 ILE HG22 1 1
7 7874 1 1 40 ILE HG23 H 16.203 16.816 14.109 1.00 . A A . 40 ILE HG23 1 1
7 7875 1 1 40 ILE N N 15.195 19.787 10.990 1.00 . A A . 40 ILE N 1 1
7 7876 1 1 40 ILE O O 14.909 16.311 10.819 1.00 . A A . 40 ILE O 1 1
7 7877 1 1 41 SER C C 12.170 16.187 10.370 1.00 . A A . 41 SER C 1 1
7 7878 1 1 41 SER CA C 12.346 16.778 11.766 1.00 . A A . 41 SER CA 1 1
7 7879 1 1 41 SER CB C 11.052 17.462 12.210 1.00 . A A . 41 SER CB 1 1
7 7880 1 1 41 SER H H 13.313 18.617 12.175 1.00 . A A . 41 SER H 1 1
7 7881 1 1 41 SER HA H 12.576 15.979 12.456 1.00 . A A . 41 SER HA 1 1
7 7882 1 1 41 SER HB2 H 10.548 17.868 11.346 1.00 . A A . 41 SER HB2 1 1
7 7883 1 1 41 SER HB3 H 10.412 16.737 12.693 1.00 . A A . 41 SER HB3 1 1
7 7884 1 1 41 SER HG H 10.762 18.415 13.897 1.00 . A A . 41 SER HG 1 1
7 7885 1 1 41 SER N N 13.454 17.725 11.792 1.00 . A A . 41 SER N 1 1
7 7886 1 1 41 SER O O 11.825 15.015 10.219 1.00 . A A . 41 SER O 1 1
7 7887 1 1 41 SER OG O 11.318 18.515 13.121 1.00 . A A . 41 SER OG 1 1
7 7888 1 1 42 VAL C C 13.103 15.313 7.711 1.00 . A A . 42 VAL C 1 1
7 7889 1 1 42 VAL CA C 12.278 16.568 7.969 1.00 . A A . 42 VAL CA 1 1
7 7890 1 1 42 VAL CB C 12.718 17.670 6.986 1.00 . A A . 42 VAL CB 1 1
7 7891 1 1 42 VAL CG1 C 12.539 17.205 5.548 1.00 . A A . 42 VAL CG1 1 1
7 7892 1 1 42 VAL CG2 C 11.941 18.952 7.241 1.00 . A A . 42 VAL CG2 1 1
7 7893 1 1 42 VAL H H 12.681 17.931 9.537 1.00 . A A . 42 VAL H 1 1
7 7894 1 1 42 VAL HA H 11.236 16.347 7.786 1.00 . A A . 42 VAL HA 1 1
7 7895 1 1 42 VAL HB H 13.766 17.871 7.148 1.00 . A A . 42 VAL HB 1 1
7 7896 1 1 42 VAL HG11 H 13.485 16.852 5.164 1.00 . A A . 42 VAL HG11 1 1
7 7897 1 1 42 VAL HG12 H 11.814 16.405 5.516 1.00 . A A . 42 VAL HG12 1 1
7 7898 1 1 42 VAL HG13 H 12.191 18.030 4.945 1.00 . A A . 42 VAL HG13 1 1
7 7899 1 1 42 VAL HG21 H 12.253 19.380 8.182 1.00 . A A . 42 VAL HG21 1 1
7 7900 1 1 42 VAL HG22 H 12.134 19.656 6.444 1.00 . A A . 42 VAL HG22 1 1
7 7901 1 1 42 VAL HG23 H 10.884 18.732 7.278 1.00 . A A . 42 VAL HG23 1 1
7 7902 1 1 42 VAL N N 12.409 17.008 9.353 1.00 . A A . 42 VAL N 1 1
7 7903 1 1 42 VAL O O 12.668 14.407 7.000 1.00 . A A . 42 VAL O 1 1
7 7904 1 1 43 MET C C 14.536 12.849 8.668 1.00 . A A . 43 MET C 1 1
7 7905 1 1 43 MET CA C 15.183 14.120 8.127 1.00 . A A . 43 MET CA 1 1
7 7906 1 1 43 MET CB C 16.515 14.370 8.838 1.00 . A A . 43 MET CB 1 1
7 7907 1 1 43 MET CE C 18.807 13.429 5.571 1.00 . A A . 43 MET CE 1 1
7 7908 1 1 43 MET CG C 17.717 13.820 8.088 1.00 . A A . 43 MET CG 1 1
7 7909 1 1 43 MET H H 14.589 16.019 8.848 1.00 . A A . 43 MET H 1 1
7 7910 1 1 43 MET HA H 15.368 13.994 7.071 1.00 . A A . 43 MET HA 1 1
7 7911 1 1 43 MET HB2 H 16.650 15.435 8.960 1.00 . A A . 43 MET HB2 1 1
7 7912 1 1 43 MET HB3 H 16.482 13.906 9.812 1.00 . A A . 43 MET HB3 1 1
7 7913 1 1 43 MET HE1 H 19.772 13.175 5.984 1.00 . A A . 43 MET HE1 1 1
7 7914 1 1 43 MET HE2 H 18.172 12.556 5.573 1.00 . A A . 43 MET HE2 1 1
7 7915 1 1 43 MET HE3 H 18.932 13.781 4.557 1.00 . A A . 43 MET HE3 1 1
7 7916 1 1 43 MET HG2 H 18.585 13.888 8.727 1.00 . A A . 43 MET HG2 1 1
7 7917 1 1 43 MET HG3 H 17.530 12.784 7.848 1.00 . A A . 43 MET HG3 1 1
7 7918 1 1 43 MET N N 14.297 15.266 8.293 1.00 . A A . 43 MET N 1 1
7 7919 1 1 43 MET O O 14.845 11.746 8.220 1.00 . A A . 43 MET O 1 1
7 7920 1 1 43 MET SD S 18.053 14.717 6.561 1.00 . A A . 43 MET SD 1 1
7 7921 1 1 44 GLU C C 11.706 11.506 9.431 1.00 . A A . 44 GLU C 1 1
7 7922 1 1 44 GLU CA C 12.948 11.878 10.236 1.00 . A A . 44 GLU CA 1 1
7 7923 1 1 44 GLU CB C 12.556 12.198 11.680 1.00 . A A . 44 GLU CB 1 1
7 7924 1 1 44 GLU CD C 14.058 11.694 13.648 1.00 . A A . 44 GLU CD 1 1
7 7925 1 1 44 GLU CG C 13.720 12.668 12.536 1.00 . A A . 44 GLU CG 1 1
7 7926 1 1 44 GLU H H 13.433 13.918 9.949 1.00 . A A . 44 GLU H 1 1
7 7927 1 1 44 GLU HA H 13.627 11.039 10.234 1.00 . A A . 44 GLU HA 1 1
7 7928 1 1 44 GLU HB2 H 11.804 12.973 11.673 1.00 . A A . 44 GLU HB2 1 1
7 7929 1 1 44 GLU HB3 H 12.140 11.309 12.132 1.00 . A A . 44 GLU HB3 1 1
7 7930 1 1 44 GLU HG2 H 14.589 12.787 11.906 1.00 . A A . 44 GLU HG2 1 1
7 7931 1 1 44 GLU HG3 H 13.464 13.620 12.977 1.00 . A A . 44 GLU HG3 1 1
7 7932 1 1 44 GLU N N 13.637 13.013 9.634 1.00 . A A . 44 GLU N 1 1
7 7933 1 1 44 GLU O O 11.523 10.350 9.049 1.00 . A A . 44 GLU O 1 1
7 7934 1 1 44 GLU OE1 O 13.134 11.299 14.391 1.00 . A A . 44 GLU OE1 1 1
7 7935 1 1 44 GLU OE2 O 15.244 11.327 13.776 1.00 . A A . 44 GLU OE2 1 1
7 7936 1 1 45 PHE C C 9.936 11.656 7.057 1.00 . A A . 45 PHE C 1 1
7 7937 1 1 45 PHE CA C 9.629 12.273 8.419 1.00 . A A . 45 PHE CA 1 1
7 7938 1 1 45 PHE CB C 8.872 13.590 8.236 1.00 . A A . 45 PHE CB 1 1
7 7939 1 1 45 PHE CD1 C 7.714 13.508 10.461 1.00 . A A . 45 PHE CD1 1 1
7 7940 1 1 45 PHE CD2 C 8.792 15.536 9.818 1.00 . A A . 45 PHE CD2 1 1
7 7941 1 1 45 PHE CE1 C 7.326 14.089 11.654 1.00 . A A . 45 PHE CE1 1 1
7 7942 1 1 45 PHE CE2 C 8.407 16.121 11.009 1.00 . A A . 45 PHE CE2 1 1
7 7943 1 1 45 PHE CG C 8.451 14.224 9.531 1.00 . A A . 45 PHE CG 1 1
7 7944 1 1 45 PHE CZ C 7.672 15.398 11.928 1.00 . A A . 45 PHE CZ 1 1
7 7945 1 1 45 PHE H H 11.056 13.395 9.508 1.00 . A A . 45 PHE H 1 1
7 7946 1 1 45 PHE HA H 9.013 11.588 8.980 1.00 . A A . 45 PHE HA 1 1
7 7947 1 1 45 PHE HB2 H 9.505 14.291 7.714 1.00 . A A . 45 PHE HB2 1 1
7 7948 1 1 45 PHE HB3 H 7.983 13.407 7.650 1.00 . A A . 45 PHE HB3 1 1
7 7949 1 1 45 PHE HD1 H 7.443 12.484 10.247 1.00 . A A . 45 PHE HD1 1 1
7 7950 1 1 45 PHE HD2 H 9.366 16.104 9.100 1.00 . A A . 45 PHE HD2 1 1
7 7951 1 1 45 PHE HE1 H 6.751 13.520 12.369 1.00 . A A . 45 PHE HE1 1 1
7 7952 1 1 45 PHE HE2 H 8.679 17.145 11.221 1.00 . A A . 45 PHE HE2 1 1
7 7953 1 1 45 PHE HZ H 7.370 15.853 12.859 1.00 . A A . 45 PHE HZ 1 1
7 7954 1 1 45 PHE N N 10.855 12.495 9.177 1.00 . A A . 45 PHE N 1 1
7 7955 1 1 45 PHE O O 9.157 10.859 6.535 1.00 . A A . 45 PHE O 1 1
7 7956 1 1 46 VAL C C 12.058 10.109 5.309 1.00 . A A . 46 VAL C 1 1
7 7957 1 1 46 VAL CA C 11.487 11.517 5.187 1.00 . A A . 46 VAL CA 1 1
7 7958 1 1 46 VAL CB C 12.539 12.430 4.528 1.00 . A A . 46 VAL CB 1 1
7 7959 1 1 46 VAL CG1 C 13.848 12.381 5.301 1.00 . A A . 46 VAL CG1 1 1
7 7960 1 1 46 VAL CG2 C 12.753 12.033 3.075 1.00 . A A . 46 VAL CG2 1 1
7 7961 1 1 46 VAL H H 11.655 12.671 6.953 1.00 . A A . 46 VAL H 1 1
7 7962 1 1 46 VAL HA H 10.616 11.488 4.548 1.00 . A A . 46 VAL HA 1 1
7 7963 1 1 46 VAL HB H 12.170 13.445 4.551 1.00 . A A . 46 VAL HB 1 1
7 7964 1 1 46 VAL HG11 H 13.641 12.422 6.361 1.00 . A A . 46 VAL HG11 1 1
7 7965 1 1 46 VAL HG12 H 14.369 11.464 5.069 1.00 . A A . 46 VAL HG12 1 1
7 7966 1 1 46 VAL HG13 H 14.461 13.225 5.022 1.00 . A A . 46 VAL HG13 1 1
7 7967 1 1 46 VAL HG21 H 11.822 12.128 2.536 1.00 . A A . 46 VAL HG21 1 1
7 7968 1 1 46 VAL HG22 H 13.494 12.681 2.630 1.00 . A A . 46 VAL HG22 1 1
7 7969 1 1 46 VAL HG23 H 13.095 11.010 3.027 1.00 . A A . 46 VAL HG23 1 1
7 7970 1 1 46 VAL N N 11.076 12.032 6.487 1.00 . A A . 46 VAL N 1 1
7 7971 1 1 46 VAL O O 12.096 9.355 4.335 1.00 . A A . 46 VAL O 1 1
7 7972 1 1 47 LEU C C 11.972 7.406 6.988 1.00 . A A . 47 LEU C 1 1
7 7973 1 1 47 LEU CA C 13.071 8.439 6.763 1.00 . A A . 47 LEU CA 1 1
7 7974 1 1 47 LEU CB C 14.000 8.486 7.977 1.00 . A A . 47 LEU CB 1 1
7 7975 1 1 47 LEU CD1 C 16.412 7.960 7.546 1.00 . A A . 47 LEU CD1 1 1
7 7976 1 1 47 LEU CD2 C 15.218 6.864 9.451 1.00 . A A . 47 LEU CD2 1 1
7 7977 1 1 47 LEU CG C 15.083 7.408 8.036 1.00 . A A . 47 LEU CG 1 1
7 7978 1 1 47 LEU H H 12.445 10.402 7.248 1.00 . A A . 47 LEU H 1 1
7 7979 1 1 47 LEU HA H 13.644 8.155 5.892 1.00 . A A . 47 LEU HA 1 1
7 7980 1 1 47 LEU HB2 H 14.490 9.447 7.982 1.00 . A A . 47 LEU HB2 1 1
7 7981 1 1 47 LEU HB3 H 13.389 8.391 8.864 1.00 . A A . 47 LEU HB3 1 1
7 7982 1 1 47 LEU HD11 H 16.767 8.710 8.236 1.00 . A A . 47 LEU HD11 1 1
7 7983 1 1 47 LEU HD12 H 16.280 8.402 6.569 1.00 . A A . 47 LEU HD12 1 1
7 7984 1 1 47 LEU HD13 H 17.133 7.158 7.482 1.00 . A A . 47 LEU HD13 1 1
7 7985 1 1 47 LEU HD21 H 14.930 7.628 10.158 1.00 . A A . 47 LEU HD21 1 1
7 7986 1 1 47 LEU HD22 H 16.244 6.577 9.629 1.00 . A A . 47 LEU HD22 1 1
7 7987 1 1 47 LEU HD23 H 14.576 6.004 9.568 1.00 . A A . 47 LEU HD23 1 1
7 7988 1 1 47 LEU HG H 14.802 6.589 7.387 1.00 . A A . 47 LEU HG 1 1
7 7989 1 1 47 LEU N N 12.502 9.759 6.511 1.00 . A A . 47 LEU N 1 1
7 7990 1 1 47 LEU O O 12.091 6.257 6.563 1.00 . A A . 47 LEU O 1 1
7 7991 1 1 48 GLU C C 9.009 6.614 6.660 1.00 . A A . 48 GLU C 1 1
7 7992 1 1 48 GLU CA C 9.781 6.934 7.936 1.00 . A A . 48 GLU CA 1 1
7 7993 1 1 48 GLU CB C 8.844 7.566 8.967 1.00 . A A . 48 GLU CB 1 1
7 7994 1 1 48 GLU CD C 7.348 9.522 9.528 1.00 . A A . 48 GLU CD 1 1
7 7995 1 1 48 GLU CG C 8.468 9.003 8.648 1.00 . A A . 48 GLU CG 1 1
7 7996 1 1 48 GLU H H 10.866 8.752 7.970 1.00 . A A . 48 GLU H 1 1
7 7997 1 1 48 GLU HA H 10.180 6.016 8.341 1.00 . A A . 48 GLU HA 1 1
7 7998 1 1 48 GLU HB2 H 7.938 6.981 9.019 1.00 . A A . 48 GLU HB2 1 1
7 7999 1 1 48 GLU HB3 H 9.328 7.549 9.933 1.00 . A A . 48 GLU HB3 1 1
7 8000 1 1 48 GLU HG2 H 9.336 9.629 8.791 1.00 . A A . 48 GLU HG2 1 1
7 8001 1 1 48 GLU HG3 H 8.152 9.058 7.617 1.00 . A A . 48 GLU HG3 1 1
7 8002 1 1 48 GLU N N 10.902 7.824 7.657 1.00 . A A . 48 GLU N 1 1
7 8003 1 1 48 GLU O O 8.560 5.484 6.458 1.00 . A A . 48 GLU O 1 1
7 8004 1 1 48 GLU OE1 O 7.366 9.234 10.743 1.00 . A A . 48 GLU OE1 1 1
7 8005 1 1 48 GLU OE2 O 6.453 10.216 9.002 1.00 . A A . 48 GLU OE2 1 1
7 8006 1 1 49 LEU C C 8.947 6.595 3.566 1.00 . A A . 49 LEU C 1 1
7 8007 1 1 49 LEU CA C 8.138 7.443 4.543 1.00 . A A . 49 LEU CA 1 1
7 8008 1 1 49 LEU CB C 7.828 8.804 3.919 1.00 . A A . 49 LEU CB 1 1
7 8009 1 1 49 LEU CD1 C 7.286 11.212 4.358 1.00 . A A . 49 LEU CD1 1 1
7 8010 1 1 49 LEU CD2 C 5.545 9.454 4.727 1.00 . A A . 49 LEU CD2 1 1
7 8011 1 1 49 LEU CG C 7.031 9.776 4.790 1.00 . A A . 49 LEU CG 1 1
7 8012 1 1 49 LEU H H 9.236 8.493 6.016 1.00 . A A . 49 LEU H 1 1
7 8013 1 1 49 LEU HA H 7.210 6.935 4.759 1.00 . A A . 49 LEU HA 1 1
7 8014 1 1 49 LEU HB2 H 8.766 9.276 3.671 1.00 . A A . 49 LEU HB2 1 1
7 8015 1 1 49 LEU HB3 H 7.264 8.631 3.013 1.00 . A A . 49 LEU HB3 1 1
7 8016 1 1 49 LEU HD11 H 7.166 11.869 5.206 1.00 . A A . 49 LEU HD11 1 1
7 8017 1 1 49 LEU HD12 H 6.582 11.486 3.587 1.00 . A A . 49 LEU HD12 1 1
7 8018 1 1 49 LEU HD13 H 8.292 11.299 3.974 1.00 . A A . 49 LEU HD13 1 1
7 8019 1 1 49 LEU HD21 H 5.034 9.955 5.536 1.00 . A A . 49 LEU HD21 1 1
7 8020 1 1 49 LEU HD22 H 5.404 8.387 4.817 1.00 . A A . 49 LEU HD22 1 1
7 8021 1 1 49 LEU HD23 H 5.144 9.792 3.783 1.00 . A A . 49 LEU HD23 1 1
7 8022 1 1 49 LEU HG H 7.353 9.675 5.817 1.00 . A A . 49 LEU HG 1 1
7 8023 1 1 49 LEU N N 8.857 7.616 5.801 1.00 . A A . 49 LEU N 1 1
7 8024 1 1 49 LEU O O 8.437 5.629 2.999 1.00 . A A . 49 LEU O 1 1
7 8025 1 1 50 GLU C C 11.299 4.802 2.948 1.00 . A A . 50 GLU C 1 1
7 8026 1 1 50 GLU CA C 11.089 6.235 2.468 1.00 . A A . 50 GLU CA 1 1
7 8027 1 1 50 GLU CB C 12.438 6.947 2.348 1.00 . A A . 50 GLU CB 1 1
7 8028 1 1 50 GLU CD C 14.349 5.591 3.292 1.00 . A A . 50 GLU CD 1 1
7 8029 1 1 50 GLU CG C 13.358 6.713 3.534 1.00 . A A . 50 GLU CG 1 1
7 8030 1 1 50 GLU H H 10.559 7.743 3.856 1.00 . A A . 50 GLU H 1 1
7 8031 1 1 50 GLU HA H 10.617 6.212 1.497 1.00 . A A . 50 GLU HA 1 1
7 8032 1 1 50 GLU HB2 H 12.938 6.598 1.456 1.00 . A A . 50 GLU HB2 1 1
7 8033 1 1 50 GLU HB3 H 12.263 8.009 2.259 1.00 . A A . 50 GLU HB3 1 1
7 8034 1 1 50 GLU HG2 H 13.907 7.621 3.733 1.00 . A A . 50 GLU HG2 1 1
7 8035 1 1 50 GLU HG3 H 12.756 6.463 4.396 1.00 . A A . 50 GLU HG3 1 1
7 8036 1 1 50 GLU N N 10.210 6.963 3.376 1.00 . A A . 50 GLU N 1 1
7 8037 1 1 50 GLU O O 11.564 3.902 2.150 1.00 . A A . 50 GLU O 1 1
7 8038 1 1 50 GLU OE1 O 15.154 5.707 2.344 1.00 . A A . 50 GLU OE1 1 1
7 8039 1 1 50 GLU OE2 O 14.319 4.599 4.049 1.00 . A A . 50 GLU OE2 1 1
7 8040 1 1 51 ASP C C 10.061 2.471 4.768 1.00 . A A . 51 ASP C 1 1
7 8041 1 1 51 ASP CA C 11.355 3.275 4.842 1.00 . A A . 51 ASP CA 1 1
7 8042 1 1 51 ASP CB C 11.813 3.395 6.296 1.00 . A A . 51 ASP CB 1 1
7 8043 1 1 51 ASP CG C 12.016 2.044 6.953 1.00 . A A . 51 ASP CG 1 1
7 8044 1 1 51 ASP H H 10.966 5.356 4.839 1.00 . A A . 51 ASP H 1 1
7 8045 1 1 51 ASP HA H 12.117 2.760 4.276 1.00 . A A . 51 ASP HA 1 1
7 8046 1 1 51 ASP HB2 H 12.748 3.935 6.329 1.00 . A A . 51 ASP HB2 1 1
7 8047 1 1 51 ASP HB3 H 11.068 3.940 6.857 1.00 . A A . 51 ASP HB3 1 1
7 8048 1 1 51 ASP N N 11.179 4.598 4.255 1.00 . A A . 51 ASP N 1 1
7 8049 1 1 51 ASP O O 10.022 1.394 4.173 1.00 . A A . 51 ASP O 1 1
7 8050 1 1 51 ASP OD1 O 12.767 1.219 6.392 1.00 . A A . 51 ASP OD1 1 1
7 8051 1 1 51 ASP OD2 O 11.423 1.811 8.028 1.00 . A A . 51 ASP OD2 1 1
7 8052 1 1 52 GLU C C 7.296 1.939 3.964 1.00 . A A . 52 GLU C 1 1
7 8053 1 1 52 GLU CA C 7.710 2.331 5.380 1.00 . A A . 52 GLU CA 1 1
7 8054 1 1 52 GLU CB C 6.644 3.236 6.003 1.00 . A A . 52 GLU CB 1 1
7 8055 1 1 52 GLU CD C 5.563 1.448 7.422 1.00 . A A . 52 GLU CD 1 1
7 8056 1 1 52 GLU CG C 5.359 2.507 6.356 1.00 . A A . 52 GLU CG 1 1
7 8057 1 1 52 GLU H H 9.099 3.863 5.833 1.00 . A A . 52 GLU H 1 1
7 8058 1 1 52 GLU HA H 7.802 1.436 5.976 1.00 . A A . 52 GLU HA 1 1
7 8059 1 1 52 GLU HB2 H 7.045 3.676 6.904 1.00 . A A . 52 GLU HB2 1 1
7 8060 1 1 52 GLU HB3 H 6.406 4.024 5.304 1.00 . A A . 52 GLU HB3 1 1
7 8061 1 1 52 GLU HG2 H 4.640 3.227 6.719 1.00 . A A . 52 GLU HG2 1 1
7 8062 1 1 52 GLU HG3 H 4.973 2.032 5.467 1.00 . A A . 52 GLU HG3 1 1
7 8063 1 1 52 GLU N N 9.005 3.001 5.376 1.00 . A A . 52 GLU N 1 1
7 8064 1 1 52 GLU O O 7.087 0.762 3.670 1.00 . A A . 52 GLU O 1 1
7 8065 1 1 52 GLU OE1 O 6.109 1.784 8.494 1.00 . A A . 52 GLU OE1 1 1
7 8066 1 1 52 GLU OE2 O 5.176 0.285 7.185 1.00 . A A . 52 GLU OE2 1 1
7 8067 1 1 53 PHE C C 7.859 1.896 0.970 1.00 . A A . 53 PHE C 1 1
7 8068 1 1 53 PHE CA C 6.788 2.695 1.707 1.00 . A A . 53 PHE CA 1 1
7 8069 1 1 53 PHE CB C 6.541 4.023 0.988 1.00 . A A . 53 PHE CB 1 1
7 8070 1 1 53 PHE CD1 C 4.601 4.501 2.505 1.00 . A A . 53 PHE CD1 1 1
7 8071 1 1 53 PHE CD2 C 5.925 6.333 1.748 1.00 . A A . 53 PHE CD2 1 1
7 8072 1 1 53 PHE CE1 C 3.799 5.371 3.220 1.00 . A A . 53 PHE CE1 1 1
7 8073 1 1 53 PHE CE2 C 5.127 7.208 2.460 1.00 . A A . 53 PHE CE2 1 1
7 8074 1 1 53 PHE CG C 5.672 4.971 1.763 1.00 . A A . 53 PHE CG 1 1
7 8075 1 1 53 PHE CZ C 4.062 6.727 3.196 1.00 . A A . 53 PHE CZ 1 1
7 8076 1 1 53 PHE H H 7.359 3.852 3.386 1.00 . A A . 53 PHE H 1 1
7 8077 1 1 53 PHE HA H 5.873 2.124 1.716 1.00 . A A . 53 PHE HA 1 1
7 8078 1 1 53 PHE HB2 H 7.488 4.510 0.812 1.00 . A A . 53 PHE HB2 1 1
7 8079 1 1 53 PHE HB3 H 6.060 3.827 0.042 1.00 . A A . 53 PHE HB3 1 1
7 8080 1 1 53 PHE HD1 H 4.394 3.440 2.524 1.00 . A A . 53 PHE HD1 1 1
7 8081 1 1 53 PHE HD2 H 6.757 6.712 1.172 1.00 . A A . 53 PHE HD2 1 1
7 8082 1 1 53 PHE HE1 H 2.967 4.991 3.794 1.00 . A A . 53 PHE HE1 1 1
7 8083 1 1 53 PHE HE2 H 5.334 8.268 2.440 1.00 . A A . 53 PHE HE2 1 1
7 8084 1 1 53 PHE HZ H 3.437 7.408 3.754 1.00 . A A . 53 PHE HZ 1 1
7 8085 1 1 53 PHE N N 7.179 2.934 3.092 1.00 . A A . 53 PHE N 1 1
7 8086 1 1 53 PHE O O 7.566 1.174 0.018 1.00 . A A . 53 PHE O 1 1
7 8087 1 1 54 GLY C C 10.588 1.913 -0.548 1.00 . A A . 54 GLY C 1 1
7 8088 1 1 54 GLY CA C 10.200 1.318 0.791 1.00 . A A . 54 GLY CA 1 1
7 8089 1 1 54 GLY H H 9.279 2.621 2.182 1.00 . A A . 54 GLY H 1 1
7 8090 1 1 54 GLY HA2 H 11.057 1.347 1.447 1.00 . A A . 54 GLY HA2 1 1
7 8091 1 1 54 GLY HA3 H 9.907 0.289 0.643 1.00 . A A . 54 GLY HA3 1 1
7 8092 1 1 54 GLY N N 9.104 2.032 1.419 1.00 . A A . 54 GLY N 1 1
7 8093 1 1 54 GLY O O 10.588 1.222 -1.568 1.00 . A A . 54 GLY O 1 1
7 8094 1 1 55 THR C C 12.443 4.873 -1.513 1.00 . A A . 55 THR C 1 1
7 8095 1 1 55 THR CA C 11.307 3.890 -1.773 1.00 . A A . 55 THR CA 1 1
7 8096 1 1 55 THR CB C 10.118 4.648 -2.392 1.00 . A A . 55 THR CB 1 1
7 8097 1 1 55 THR CG2 C 9.658 5.773 -1.477 1.00 . A A . 55 THR CG2 1 1
7 8098 1 1 55 THR H H 10.900 3.698 0.295 1.00 . A A . 55 THR H 1 1
7 8099 1 1 55 THR HA H 11.642 3.147 -2.482 1.00 . A A . 55 THR HA 1 1
7 8100 1 1 55 THR HB H 9.300 3.956 -2.527 1.00 . A A . 55 THR HB 1 1
7 8101 1 1 55 THR HG1 H 9.704 5.304 -4.206 1.00 . A A . 55 THR HG1 1 1
7 8102 1 1 55 THR HG21 H 8.751 6.209 -1.870 1.00 . A A . 55 THR HG21 1 1
7 8103 1 1 55 THR HG22 H 10.427 6.530 -1.422 1.00 . A A . 55 THR HG22 1 1
7 8104 1 1 55 THR HG23 H 9.469 5.379 -0.490 1.00 . A A . 55 THR HG23 1 1
7 8105 1 1 55 THR N N 10.919 3.201 -0.549 1.00 . A A . 55 THR N 1 1
7 8106 1 1 55 THR O O 12.699 5.252 -0.371 1.00 . A A . 55 THR O 1 1
7 8107 1 1 55 THR OG1 O 10.490 5.185 -3.667 1.00 . A A . 55 THR OG1 1 1
7 8108 1 1 56 GLU C C 13.756 7.655 -2.702 1.00 . A A . 56 GLU C 1 1
7 8109 1 1 56 GLU CA C 14.229 6.223 -2.467 1.00 . A A . 56 GLU CA 1 1
7 8110 1 1 56 GLU CB C 15.332 5.869 -3.467 1.00 . A A . 56 GLU CB 1 1
7 8111 1 1 56 GLU CD C 15.226 4.672 -5.689 1.00 . A A . 56 GLU CD 1 1
7 8112 1 1 56 GLU CG C 14.882 5.931 -4.917 1.00 . A A . 56 GLU CG 1 1
7 8113 1 1 56 GLU H H 12.869 4.945 -3.466 1.00 . A A . 56 GLU H 1 1
7 8114 1 1 56 GLU HA H 14.626 6.148 -1.466 1.00 . A A . 56 GLU HA 1 1
7 8115 1 1 56 GLU HB2 H 16.154 6.557 -3.336 1.00 . A A . 56 GLU HB2 1 1
7 8116 1 1 56 GLU HB3 H 15.678 4.867 -3.262 1.00 . A A . 56 GLU HB3 1 1
7 8117 1 1 56 GLU HG2 H 13.812 6.069 -4.942 1.00 . A A . 56 GLU HG2 1 1
7 8118 1 1 56 GLU HG3 H 15.364 6.772 -5.394 1.00 . A A . 56 GLU HG3 1 1
7 8119 1 1 56 GLU N N 13.120 5.283 -2.581 1.00 . A A . 56 GLU N 1 1
7 8120 1 1 56 GLU O O 13.116 7.950 -3.712 1.00 . A A . 56 GLU O 1 1
7 8121 1 1 56 GLU OE1 O 16.328 4.125 -5.469 1.00 . A A . 56 GLU OE1 1 1
7 8122 1 1 56 GLU OE2 O 14.396 4.234 -6.511 1.00 . A A . 56 GLU OE2 1 1
7 8123 1 1 57 ILE C C 14.894 10.833 -2.096 1.00 . A A . 57 ILE C 1 1
7 8124 1 1 57 ILE CA C 13.681 9.938 -1.866 1.00 . A A . 57 ILE CA 1 1
7 8125 1 1 57 ILE CB C 12.941 10.411 -0.600 1.00 . A A . 57 ILE CB 1 1
7 8126 1 1 57 ILE CD1 C 10.973 9.881 0.924 1.00 . A A . 57 ILE CD1 1 1
7 8127 1 1 57 ILE CG1 C 11.681 9.573 -0.377 1.00 . A A . 57 ILE CG1 1 1
7 8128 1 1 57 ILE CG2 C 12.588 11.887 -0.713 1.00 . A A . 57 ILE CG2 1 1
7 8129 1 1 57 ILE H H 14.584 8.242 -0.980 1.00 . A A . 57 ILE H 1 1
7 8130 1 1 57 ILE HA H 13.010 10.034 -2.708 1.00 . A A . 57 ILE HA 1 1
7 8131 1 1 57 ILE HB H 13.602 10.287 0.244 1.00 . A A . 57 ILE HB 1 1
7 8132 1 1 57 ILE HD11 H 10.416 10.800 0.823 1.00 . A A . 57 ILE HD11 1 1
7 8133 1 1 57 ILE HD12 H 10.298 9.074 1.167 1.00 . A A . 57 ILE HD12 1 1
7 8134 1 1 57 ILE HD13 H 11.703 9.989 1.714 1.00 . A A . 57 ILE HD13 1 1
7 8135 1 1 57 ILE HG12 H 10.987 9.755 -1.182 1.00 . A A . 57 ILE HG12 1 1
7 8136 1 1 57 ILE HG13 H 11.950 8.526 -0.369 1.00 . A A . 57 ILE HG13 1 1
7 8137 1 1 57 ILE HG21 H 12.883 12.254 -1.686 1.00 . A A . 57 ILE HG21 1 1
7 8138 1 1 57 ILE HG22 H 11.523 12.013 -0.590 1.00 . A A . 57 ILE HG22 1 1
7 8139 1 1 57 ILE HG23 H 13.108 12.441 0.053 1.00 . A A . 57 ILE HG23 1 1
7 8140 1 1 57 ILE N N 14.073 8.538 -1.761 1.00 . A A . 57 ILE N 1 1
7 8141 1 1 57 ILE O O 15.797 10.898 -1.263 1.00 . A A . 57 ILE O 1 1
7 8142 1 1 58 SER C C 16.241 13.440 -2.468 1.00 . A A . 58 SER C 1 1
7 8143 1 1 58 SER CA C 16.008 12.414 -3.574 1.00 . A A . 58 SER CA 1 1
7 8144 1 1 58 SER CB C 15.724 13.129 -4.896 1.00 . A A . 58 SER CB 1 1
7 8145 1 1 58 SER H H 14.156 11.429 -3.856 1.00 . A A . 58 SER H 1 1
7 8146 1 1 58 SER HA H 16.898 11.813 -3.684 1.00 . A A . 58 SER HA 1 1
7 8147 1 1 58 SER HB2 H 14.813 12.739 -5.325 1.00 . A A . 58 SER HB2 1 1
7 8148 1 1 58 SER HB3 H 15.611 14.188 -4.713 1.00 . A A . 58 SER HB3 1 1
7 8149 1 1 58 SER HG H 16.484 12.368 -6.534 1.00 . A A . 58 SER HG 1 1
7 8150 1 1 58 SER N N 14.905 11.524 -3.232 1.00 . A A . 58 SER N 1 1
7 8151 1 1 58 SER O O 15.421 13.589 -1.562 1.00 . A A . 58 SER O 1 1
7 8152 1 1 58 SER OG O 16.782 12.935 -5.819 1.00 . A A . 58 SER OG 1 1
7 8153 1 1 59 ASP C C 16.980 16.467 -1.847 1.00 . A A . 59 ASP C 1 1
7 8154 1 1 59 ASP CA C 17.706 15.156 -1.558 1.00 . A A . 59 ASP CA 1 1
7 8155 1 1 59 ASP CB C 19.218 15.390 -1.536 1.00 . A A . 59 ASP CB 1 1
7 8156 1 1 59 ASP CG C 19.949 14.372 -0.684 1.00 . A A . 59 ASP CG 1 1
7 8157 1 1 59 ASP H H 17.979 13.979 -3.296 1.00 . A A . 59 ASP H 1 1
7 8158 1 1 59 ASP HA H 17.394 14.792 -0.591 1.00 . A A . 59 ASP HA 1 1
7 8159 1 1 59 ASP HB2 H 19.600 15.328 -2.545 1.00 . A A . 59 ASP HB2 1 1
7 8160 1 1 59 ASP HB3 H 19.417 16.375 -1.140 1.00 . A A . 59 ASP HB3 1 1
7 8161 1 1 59 ASP N N 17.364 14.144 -2.550 1.00 . A A . 59 ASP N 1 1
7 8162 1 1 59 ASP O O 16.376 17.062 -0.955 1.00 . A A . 59 ASP O 1 1
7 8163 1 1 59 ASP OD1 O 19.463 14.069 0.426 1.00 . A A . 59 ASP OD1 1 1
7 8164 1 1 59 ASP OD2 O 21.007 13.878 -1.126 1.00 . A A . 59 ASP OD2 1 1
7 8165 1 1 60 GLU C C 14.882 18.047 -3.353 1.00 . A A . 60 GLU C 1 1
7 8166 1 1 60 GLU CA C 16.397 18.151 -3.503 1.00 . A A . 60 GLU CA 1 1
7 8167 1 1 60 GLU CB C 16.754 18.491 -4.952 1.00 . A A . 60 GLU CB 1 1
7 8168 1 1 60 GLU CD C 17.512 17.289 -7.040 1.00 . A A . 60 GLU CD 1 1
7 8169 1 1 60 GLU CG C 16.484 17.358 -5.927 1.00 . A A . 60 GLU CG 1 1
7 8170 1 1 60 GLU H H 17.543 16.391 -3.764 1.00 . A A . 60 GLU H 1 1
7 8171 1 1 60 GLU HA H 16.757 18.939 -2.859 1.00 . A A . 60 GLU HA 1 1
7 8172 1 1 60 GLU HB2 H 16.176 19.350 -5.261 1.00 . A A . 60 GLU HB2 1 1
7 8173 1 1 60 GLU HB3 H 17.804 18.738 -5.002 1.00 . A A . 60 GLU HB3 1 1
7 8174 1 1 60 GLU HG2 H 16.499 16.423 -5.386 1.00 . A A . 60 GLU HG2 1 1
7 8175 1 1 60 GLU HG3 H 15.508 17.503 -6.367 1.00 . A A . 60 GLU HG3 1 1
7 8176 1 1 60 GLU N N 17.046 16.910 -3.098 1.00 . A A . 60 GLU N 1 1
7 8177 1 1 60 GLU O O 14.243 18.925 -2.773 1.00 . A A . 60 GLU O 1 1
7 8178 1 1 60 GLU OE1 O 17.482 18.163 -7.931 1.00 . A A . 60 GLU OE1 1 1
7 8179 1 1 60 GLU OE2 O 18.346 16.359 -7.019 1.00 . A A . 60 GLU OE2 1 1
7 8180 1 1 61 ASP C C 12.410 16.680 -2.351 1.00 . A A . 61 ASP C 1 1
7 8181 1 1 61 ASP CA C 12.874 16.746 -3.803 1.00 . A A . 61 ASP CA 1 1
7 8182 1 1 61 ASP CB C 12.496 15.457 -4.533 1.00 . A A . 61 ASP CB 1 1
7 8183 1 1 61 ASP CG C 11.647 15.714 -5.762 1.00 . A A . 61 ASP CG 1 1
7 8184 1 1 61 ASP H H 14.877 16.302 -4.328 1.00 . A A . 61 ASP H 1 1
7 8185 1 1 61 ASP HA H 12.385 17.579 -4.286 1.00 . A A . 61 ASP HA 1 1
7 8186 1 1 61 ASP HB2 H 13.397 14.947 -4.841 1.00 . A A . 61 ASP HB2 1 1
7 8187 1 1 61 ASP HB3 H 11.940 14.820 -3.860 1.00 . A A . 61 ASP HB3 1 1
7 8188 1 1 61 ASP N N 14.314 16.967 -3.879 1.00 . A A . 61 ASP N 1 1
7 8189 1 1 61 ASP O O 11.274 17.030 -2.036 1.00 . A A . 61 ASP O 1 1
7 8190 1 1 61 ASP OD1 O 12.224 15.932 -6.847 1.00 . A A . 61 ASP OD1 1 1
7 8191 1 1 61 ASP OD2 O 10.404 15.697 -5.638 1.00 . A A . 61 ASP OD2 1 1
7 8192 1 1 62 ALA C C 12.414 17.423 0.486 1.00 . A A . 62 ALA C 1 1
7 8193 1 1 62 ALA CA C 12.980 16.115 -0.054 1.00 . A A . 62 ALA CA 1 1
7 8194 1 1 62 ALA CB C 14.216 15.707 0.734 1.00 . A A . 62 ALA CB 1 1
7 8195 1 1 62 ALA H H 14.188 15.963 -1.785 1.00 . A A . 62 ALA H 1 1
7 8196 1 1 62 ALA HA H 12.238 15.338 0.061 1.00 . A A . 62 ALA HA 1 1
7 8197 1 1 62 ALA HB1 H 14.898 15.179 0.083 1.00 . A A . 62 ALA HB1 1 1
7 8198 1 1 62 ALA HB2 H 14.701 16.589 1.124 1.00 . A A . 62 ALA HB2 1 1
7 8199 1 1 62 ALA HB3 H 13.926 15.064 1.551 1.00 . A A . 62 ALA HB3 1 1
7 8200 1 1 62 ALA N N 13.298 16.227 -1.472 1.00 . A A . 62 ALA N 1 1
7 8201 1 1 62 ALA O O 11.719 17.436 1.502 1.00 . A A . 62 ALA O 1 1
7 8202 1 1 63 GLU C C 10.863 20.126 -0.382 1.00 . A A . 63 GLU C 1 1
7 8203 1 1 63 GLU CA C 12.237 19.835 0.215 1.00 . A A . 63 GLU CA 1 1
7 8204 1 1 63 GLU CB C 13.229 20.921 -0.208 1.00 . A A . 63 GLU CB 1 1
7 8205 1 1 63 GLU CD C 13.851 23.368 -0.140 1.00 . A A . 63 GLU CD 1 1
7 8206 1 1 63 GLU CG C 12.926 22.286 0.384 1.00 . A A . 63 GLU CG 1 1
7 8207 1 1 63 GLU H H 13.273 18.446 -1.001 1.00 . A A . 63 GLU H 1 1
7 8208 1 1 63 GLU HA H 12.156 19.835 1.291 1.00 . A A . 63 GLU HA 1 1
7 8209 1 1 63 GLU HB2 H 14.220 20.627 0.104 1.00 . A A . 63 GLU HB2 1 1
7 8210 1 1 63 GLU HB3 H 13.211 21.007 -1.285 1.00 . A A . 63 GLU HB3 1 1
7 8211 1 1 63 GLU HG2 H 11.909 22.554 0.138 1.00 . A A . 63 GLU HG2 1 1
7 8212 1 1 63 GLU HG3 H 13.033 22.231 1.458 1.00 . A A . 63 GLU HG3 1 1
7 8213 1 1 63 GLU N N 12.716 18.521 -0.199 1.00 . A A . 63 GLU N 1 1
7 8214 1 1 63 GLU O O 10.043 20.817 0.224 1.00 . A A . 63 GLU O 1 1
7 8215 1 1 63 GLU OE1 O 14.912 23.020 -0.699 1.00 . A A . 63 GLU OE1 1 1
7 8216 1 1 63 GLU OE2 O 13.515 24.561 0.010 1.00 . A A . 63 GLU OE2 1 1
7 8217 1 1 64 LYS C C 8.448 18.570 -2.105 1.00 . A A . 64 LYS C 1 1
7 8218 1 1 64 LYS CA C 9.344 19.796 -2.255 1.00 . A A . 64 LYS CA 1 1
7 8219 1 1 64 LYS CB C 9.576 20.093 -3.738 1.00 . A A . 64 LYS CB 1 1
7 8220 1 1 64 LYS CD C 9.414 18.658 -5.794 1.00 . A A . 64 LYS CD 1 1
7 8221 1 1 64 LYS CE C 10.356 18.304 -6.934 1.00 . A A . 64 LYS CE 1 1
7 8222 1 1 64 LYS CG C 10.175 18.927 -4.506 1.00 . A A . 64 LYS CG 1 1
7 8223 1 1 64 LYS H H 11.311 19.054 -2.008 1.00 . A A . 64 LYS H 1 1
7 8224 1 1 64 LYS HA H 8.854 20.643 -1.799 1.00 . A A . 64 LYS HA 1 1
7 8225 1 1 64 LYS HB2 H 8.630 20.349 -4.194 1.00 . A A . 64 LYS HB2 1 1
7 8226 1 1 64 LYS HB3 H 10.247 20.936 -3.824 1.00 . A A . 64 LYS HB3 1 1
7 8227 1 1 64 LYS HD2 H 8.735 17.833 -5.635 1.00 . A A . 64 LYS HD2 1 1
7 8228 1 1 64 LYS HD3 H 8.853 19.542 -6.062 1.00 . A A . 64 LYS HD3 1 1
7 8229 1 1 64 LYS HE2 H 11.360 18.231 -6.545 1.00 . A A . 64 LYS HE2 1 1
7 8230 1 1 64 LYS HE3 H 10.059 17.351 -7.347 1.00 . A A . 64 LYS HE3 1 1
7 8231 1 1 64 LYS HG2 H 11.201 19.157 -4.749 1.00 . A A . 64 LYS HG2 1 1
7 8232 1 1 64 LYS HG3 H 10.139 18.043 -3.885 1.00 . A A . 64 LYS HG3 1 1
7 8233 1 1 64 LYS HZ1 H 10.173 20.274 -7.606 1.00 . A A . 64 LYS HZ1 1 1
7 8234 1 1 64 LYS HZ2 H 9.562 19.123 -8.684 1.00 . A A . 64 LYS HZ2 1 1
7 8235 1 1 64 LYS HZ3 H 11.233 19.332 -8.528 1.00 . A A . 64 LYS HZ3 1 1
7 8236 1 1 64 LYS N N 10.618 19.595 -1.575 1.00 . A A . 64 LYS N 1 1
7 8237 1 1 64 LYS NZ N 10.329 19.330 -8.014 1.00 . A A . 64 LYS NZ 1 1
7 8238 1 1 64 LYS O O 7.688 18.231 -3.013 1.00 . A A . 64 LYS O 1 1
7 8239 1 1 65 ILE C C 7.400 16.615 0.796 1.00 . A A . 65 ILE C 1 1
7 8240 1 1 65 ILE CA C 7.738 16.726 -0.687 1.00 . A A . 65 ILE CA 1 1
7 8241 1 1 65 ILE CB C 8.462 15.442 -1.135 1.00 . A A . 65 ILE CB 1 1
7 8242 1 1 65 ILE CD1 C 9.799 14.034 0.511 1.00 . A A . 65 ILE CD1 1 1
7 8243 1 1 65 ILE CG1 C 9.770 15.271 -0.359 1.00 . A A . 65 ILE CG1 1 1
7 8244 1 1 65 ILE CG2 C 8.728 15.478 -2.632 1.00 . A A . 65 ILE CG2 1 1
7 8245 1 1 65 ILE H H 9.166 18.231 -0.271 1.00 . A A . 65 ILE H 1 1
7 8246 1 1 65 ILE HA H 6.820 16.812 -1.250 1.00 . A A . 65 ILE HA 1 1
7 8247 1 1 65 ILE HB H 7.817 14.601 -0.928 1.00 . A A . 65 ILE HB 1 1
7 8248 1 1 65 ILE HD11 H 9.025 13.351 0.193 1.00 . A A . 65 ILE HD11 1 1
7 8249 1 1 65 ILE HD12 H 10.762 13.554 0.422 1.00 . A A . 65 ILE HD12 1 1
7 8250 1 1 65 ILE HD13 H 9.630 14.314 1.541 1.00 . A A . 65 ILE HD13 1 1
7 8251 1 1 65 ILE HG12 H 10.589 15.204 -1.058 1.00 . A A . 65 ILE HG12 1 1
7 8252 1 1 65 ILE HG13 H 9.915 16.130 0.279 1.00 . A A . 65 ILE HG13 1 1
7 8253 1 1 65 ILE HG21 H 9.267 16.381 -2.880 1.00 . A A . 65 ILE HG21 1 1
7 8254 1 1 65 ILE HG22 H 9.318 14.619 -2.913 1.00 . A A . 65 ILE HG22 1 1
7 8255 1 1 65 ILE HG23 H 7.790 15.462 -3.165 1.00 . A A . 65 ILE HG23 1 1
7 8256 1 1 65 ILE N N 8.542 17.911 -0.956 1.00 . A A . 65 ILE N 1 1
7 8257 1 1 65 ILE O O 7.345 15.517 1.349 1.00 . A A . 65 ILE O 1 1
7 8258 1 1 66 GLU C C 5.374 18.172 3.057 1.00 . A A . 66 GLU C 1 1
7 8259 1 1 66 GLU CA C 6.837 17.790 2.851 1.00 . A A . 66 GLU CA 1 1
7 8260 1 1 66 GLU CB C 7.743 18.778 3.590 1.00 . A A . 66 GLU CB 1 1
7 8261 1 1 66 GLU CD C 10.101 19.561 4.043 1.00 . A A . 66 GLU CD 1 1
7 8262 1 1 66 GLU CG C 9.225 18.502 3.403 1.00 . A A . 66 GLU CG 1 1
7 8263 1 1 66 GLU H H 7.230 18.602 0.936 1.00 . A A . 66 GLU H 1 1
7 8264 1 1 66 GLU HA H 6.998 16.800 3.251 1.00 . A A . 66 GLU HA 1 1
7 8265 1 1 66 GLU HB2 H 7.535 19.775 3.232 1.00 . A A . 66 GLU HB2 1 1
7 8266 1 1 66 GLU HB3 H 7.520 18.731 4.646 1.00 . A A . 66 GLU HB3 1 1
7 8267 1 1 66 GLU HG2 H 9.459 17.546 3.848 1.00 . A A . 66 GLU HG2 1 1
7 8268 1 1 66 GLU HG3 H 9.441 18.467 2.345 1.00 . A A . 66 GLU HG3 1 1
7 8269 1 1 66 GLU N N 7.172 17.759 1.432 1.00 . A A . 66 GLU N 1 1
7 8270 1 1 66 GLU O O 4.984 18.626 4.133 1.00 . A A . 66 GLU O 1 1
7 8271 1 1 66 GLU OE1 O 9.701 20.107 5.092 1.00 . A A . 66 GLU OE1 1 1
7 8272 1 1 66 GLU OE2 O 11.186 19.843 3.494 1.00 . A A . 66 GLU OE2 1 1
7 8273 1 1 67 THR C C 2.289 17.090 1.771 1.00 . A A . 67 THR C 1 1
7 8274 1 1 67 THR CA C 3.149 18.311 2.082 1.00 . A A . 67 THR CA 1 1
7 8275 1 1 67 THR CB C 2.787 19.443 1.102 1.00 . A A . 67 THR CB 1 1
7 8276 1 1 67 THR CG2 C 3.972 20.372 0.887 1.00 . A A . 67 THR CG2 1 1
7 8277 1 1 67 THR H H 4.938 17.619 1.186 1.00 . A A . 67 THR H 1 1
7 8278 1 1 67 THR HA H 2.929 18.647 3.085 1.00 . A A . 67 THR HA 1 1
7 8279 1 1 67 THR HB H 1.971 20.014 1.522 1.00 . A A . 67 THR HB 1 1
7 8280 1 1 67 THR HG1 H 2.286 19.595 -0.799 1.00 . A A . 67 THR HG1 1 1
7 8281 1 1 67 THR HG21 H 3.614 21.366 0.666 1.00 . A A . 67 THR HG21 1 1
7 8282 1 1 67 THR HG22 H 4.567 20.011 0.062 1.00 . A A . 67 THR HG22 1 1
7 8283 1 1 67 THR HG23 H 4.575 20.398 1.782 1.00 . A A . 67 THR HG23 1 1
7 8284 1 1 67 THR N N 4.568 17.985 2.017 1.00 . A A . 67 THR N 1 1
7 8285 1 1 67 THR O O 2.769 16.110 1.202 1.00 . A A . 67 THR O 1 1
7 8286 1 1 67 THR OG1 O 2.373 18.891 -0.153 1.00 . A A . 67 THR OG1 1 1
7 8287 1 1 68 VAL C C 0.167 15.580 0.460 1.00 . A A . 68 VAL C 1 1
7 8288 1 1 68 VAL CA C 0.089 16.058 1.905 1.00 . A A . 68 VAL CA 1 1
7 8289 1 1 68 VAL CB C -1.362 16.468 2.221 1.00 . A A . 68 VAL CB 1 1
7 8290 1 1 68 VAL CG1 C -2.295 15.274 2.091 1.00 . A A . 68 VAL CG1 1 1
7 8291 1 1 68 VAL CG2 C -1.452 17.077 3.612 1.00 . A A . 68 VAL CG2 1 1
7 8292 1 1 68 VAL H H 0.692 17.966 2.596 1.00 . A A . 68 VAL H 1 1
7 8293 1 1 68 VAL HA H 0.361 15.243 2.560 1.00 . A A . 68 VAL HA 1 1
7 8294 1 1 68 VAL HB H -1.668 17.215 1.503 1.00 . A A . 68 VAL HB 1 1
7 8295 1 1 68 VAL HG11 H -3.060 15.493 1.362 1.00 . A A . 68 VAL HG11 1 1
7 8296 1 1 68 VAL HG12 H -1.731 14.409 1.774 1.00 . A A . 68 VAL HG12 1 1
7 8297 1 1 68 VAL HG13 H -2.756 15.072 3.047 1.00 . A A . 68 VAL HG13 1 1
7 8298 1 1 68 VAL HG21 H -2.489 17.146 3.907 1.00 . A A . 68 VAL HG21 1 1
7 8299 1 1 68 VAL HG22 H -0.919 16.453 4.314 1.00 . A A . 68 VAL HG22 1 1
7 8300 1 1 68 VAL HG23 H -1.014 18.064 3.603 1.00 . A A . 68 VAL HG23 1 1
7 8301 1 1 68 VAL N N 1.016 17.158 2.146 1.00 . A A . 68 VAL N 1 1
7 8302 1 1 68 VAL O O 0.305 14.386 0.196 1.00 . A A . 68 VAL O 1 1
7 8303 1 1 69 GLY C C 1.567 16.002 -2.374 1.00 . A A . 69 GLY C 1 1
7 8304 1 1 69 GLY CA C 0.143 16.177 -1.883 1.00 . A A . 69 GLY CA 1 1
7 8305 1 1 69 GLY H H -0.029 17.458 -0.206 1.00 . A A . 69 GLY H 1 1
7 8306 1 1 69 GLY HA2 H -0.397 15.256 -2.042 1.00 . A A . 69 GLY HA2 1 1
7 8307 1 1 69 GLY HA3 H -0.328 16.962 -2.456 1.00 . A A . 69 GLY HA3 1 1
7 8308 1 1 69 GLY N N 0.080 16.522 -0.475 1.00 . A A . 69 GLY N 1 1
7 8309 1 1 69 GLY O O 1.868 15.056 -3.101 1.00 . A A . 69 GLY O 1 1
7 8310 1 1 70 ALA C C 4.489 15.550 -1.938 1.00 . A A . 70 ALA C 1 1
7 8311 1 1 70 ALA CA C 3.844 16.859 -2.380 1.00 . A A . 70 ALA CA 1 1
7 8312 1 1 70 ALA CB C 4.607 18.045 -1.809 1.00 . A A . 70 ALA CB 1 1
7 8313 1 1 70 ALA H H 2.144 17.648 -1.397 1.00 . A A . 70 ALA H 1 1
7 8314 1 1 70 ALA HA H 3.883 16.923 -3.458 1.00 . A A . 70 ALA HA 1 1
7 8315 1 1 70 ALA HB1 H 4.918 17.820 -0.799 1.00 . A A . 70 ALA HB1 1 1
7 8316 1 1 70 ALA HB2 H 5.477 18.240 -2.418 1.00 . A A . 70 ALA HB2 1 1
7 8317 1 1 70 ALA HB3 H 3.968 18.916 -1.804 1.00 . A A . 70 ALA HB3 1 1
7 8318 1 1 70 ALA N N 2.445 16.917 -1.976 1.00 . A A . 70 ALA N 1 1
7 8319 1 1 70 ALA O O 5.540 15.162 -2.448 1.00 . A A . 70 ALA O 1 1
7 8320 1 1 71 ALA C C 3.871 12.437 -1.320 1.00 . A A . 71 ALA C 1 1
7 8321 1 1 71 ALA CA C 4.366 13.608 -0.477 1.00 . A A . 71 ALA CA 1 1
7 8322 1 1 71 ALA CB C 3.960 13.422 0.977 1.00 . A A . 71 ALA CB 1 1
7 8323 1 1 71 ALA H H 3.020 15.235 -0.619 1.00 . A A . 71 ALA H 1 1
7 8324 1 1 71 ALA HA H 5.445 13.642 -0.523 1.00 . A A . 71 ALA HA 1 1
7 8325 1 1 71 ALA HB1 H 4.216 12.422 1.296 1.00 . A A . 71 ALA HB1 1 1
7 8326 1 1 71 ALA HB2 H 4.483 14.140 1.591 1.00 . A A . 71 ALA HB2 1 1
7 8327 1 1 71 ALA HB3 H 2.896 13.570 1.076 1.00 . A A . 71 ALA HB3 1 1
7 8328 1 1 71 ALA N N 3.854 14.874 -0.986 1.00 . A A . 71 ALA N 1 1
7 8329 1 1 71 ALA O O 4.656 11.771 -1.995 1.00 . A A . 71 ALA O 1 1
7 8330 1 1 72 VAL C C 2.298 11.219 -3.520 1.00 . A A . 72 VAL C 1 1
7 8331 1 1 72 VAL CA C 1.967 11.102 -2.036 1.00 . A A . 72 VAL CA 1 1
7 8332 1 1 72 VAL CB C 0.437 11.072 -1.864 1.00 . A A . 72 VAL CB 1 1
7 8333 1 1 72 VAL CG1 C -0.170 12.415 -2.241 1.00 . A A . 72 VAL CG1 1 1
7 8334 1 1 72 VAL CG2 C -0.171 9.952 -2.695 1.00 . A A . 72 VAL CG2 1 1
7 8335 1 1 72 VAL H H 1.992 12.759 -0.720 1.00 . A A . 72 VAL H 1 1
7 8336 1 1 72 VAL HA H 2.369 10.172 -1.660 1.00 . A A . 72 VAL HA 1 1
7 8337 1 1 72 VAL HB H 0.215 10.881 -0.824 1.00 . A A . 72 VAL HB 1 1
7 8338 1 1 72 VAL HG11 H 0.448 13.210 -1.850 1.00 . A A . 72 VAL HG11 1 1
7 8339 1 1 72 VAL HG12 H -0.225 12.496 -3.317 1.00 . A A . 72 VAL HG12 1 1
7 8340 1 1 72 VAL HG13 H -1.162 12.492 -1.822 1.00 . A A . 72 VAL HG13 1 1
7 8341 1 1 72 VAL HG21 H -1.143 9.698 -2.300 1.00 . A A . 72 VAL HG21 1 1
7 8342 1 1 72 VAL HG22 H -0.273 10.278 -3.720 1.00 . A A . 72 VAL HG22 1 1
7 8343 1 1 72 VAL HG23 H 0.471 9.085 -2.656 1.00 . A A . 72 VAL HG23 1 1
7 8344 1 1 72 VAL N N 2.566 12.192 -1.276 1.00 . A A . 72 VAL N 1 1
7 8345 1 1 72 VAL O O 2.602 10.225 -4.179 1.00 . A A . 72 VAL O 1 1
7 8346 1 1 73 ASP C C 3.966 12.286 -5.779 1.00 . A A . 73 ASP C 1 1
7 8347 1 1 73 ASP CA C 2.533 12.689 -5.445 1.00 . A A . 73 ASP CA 1 1
7 8348 1 1 73 ASP CB C 2.314 14.165 -5.781 1.00 . A A . 73 ASP CB 1 1
7 8349 1 1 73 ASP CG C 2.472 14.451 -7.262 1.00 . A A . 73 ASP CG 1 1
7 8350 1 1 73 ASP H H 1.990 13.193 -3.462 1.00 . A A . 73 ASP H 1 1
7 8351 1 1 73 ASP HA H 1.858 12.090 -6.037 1.00 . A A . 73 ASP HA 1 1
7 8352 1 1 73 ASP HB2 H 1.315 14.450 -5.483 1.00 . A A . 73 ASP HB2 1 1
7 8353 1 1 73 ASP HB3 H 3.032 14.762 -5.238 1.00 . A A . 73 ASP HB3 1 1
7 8354 1 1 73 ASP N N 2.238 12.440 -4.039 1.00 . A A . 73 ASP N 1 1
7 8355 1 1 73 ASP O O 4.285 11.982 -6.929 1.00 . A A . 73 ASP O 1 1
7 8356 1 1 73 ASP OD1 O 3.627 14.543 -7.727 1.00 . A A . 73 ASP OD1 1 1
7 8357 1 1 73 ASP OD2 O 1.441 14.584 -7.954 1.00 . A A . 73 ASP OD2 1 1
7 8358 1 1 74 TYR C C 6.432 10.427 -4.762 1.00 . A A . 74 TYR C 1 1
7 8359 1 1 74 TYR CA C 6.227 11.926 -4.953 1.00 . A A . 74 TYR CA 1 1
7 8360 1 1 74 TYR CB C 7.110 12.702 -3.975 1.00 . A A . 74 TYR CB 1 1
7 8361 1 1 74 TYR CD1 C 9.237 13.001 -5.303 1.00 . A A . 74 TYR CD1 1 1
7 8362 1 1 74 TYR CD2 C 9.343 11.751 -3.276 1.00 . A A . 74 TYR CD2 1 1
7 8363 1 1 74 TYR CE1 C 10.589 12.800 -5.503 1.00 . A A . 74 TYR CE1 1 1
7 8364 1 1 74 TYR CE2 C 10.696 11.546 -3.467 1.00 . A A . 74 TYR CE2 1 1
7 8365 1 1 74 TYR CG C 8.591 12.480 -4.189 1.00 . A A . 74 TYR CG 1 1
7 8366 1 1 74 TYR CZ C 11.314 12.073 -4.582 1.00 . A A . 74 TYR CZ 1 1
7 8367 1 1 74 TYR H H 4.513 12.539 -3.873 1.00 . A A . 74 TYR H 1 1
7 8368 1 1 74 TYR HA H 6.506 12.191 -5.962 1.00 . A A . 74 TYR HA 1 1
7 8369 1 1 74 TYR HB2 H 6.915 13.758 -4.083 1.00 . A A . 74 TYR HB2 1 1
7 8370 1 1 74 TYR HB3 H 6.872 12.398 -2.966 1.00 . A A . 74 TYR HB3 1 1
7 8371 1 1 74 TYR HD1 H 8.666 13.571 -6.022 1.00 . A A . 74 TYR HD1 1 1
7 8372 1 1 74 TYR HD2 H 8.855 11.340 -2.404 1.00 . A A . 74 TYR HD2 1 1
7 8373 1 1 74 TYR HE1 H 11.074 13.213 -6.375 1.00 . A A . 74 TYR HE1 1 1
7 8374 1 1 74 TYR HE2 H 11.264 10.976 -2.747 1.00 . A A . 74 TYR HE2 1 1
7 8375 1 1 74 TYR HH H 12.819 11.622 -5.691 1.00 . A A . 74 TYR HH 1 1
7 8376 1 1 74 TYR N N 4.827 12.288 -4.767 1.00 . A A . 74 TYR N 1 1
7 8377 1 1 74 TYR O O 6.991 9.751 -5.626 1.00 . A A . 74 TYR O 1 1
7 8378 1 1 74 TYR OH O 12.661 11.871 -4.777 1.00 . A A . 74 TYR OH 1 1
7 8379 1 1 75 ILE C C 5.435 7.638 -4.388 1.00 . A A . 75 ILE C 1 1
7 8380 1 1 75 ILE CA C 6.107 8.495 -3.320 1.00 . A A . 75 ILE CA 1 1
7 8381 1 1 75 ILE CB C 5.498 8.155 -1.947 1.00 . A A . 75 ILE CB 1 1
7 8382 1 1 75 ILE CD1 C 7.609 8.895 -0.733 1.00 . A A . 75 ILE CD1 1 1
7 8383 1 1 75 ILE CG1 C 6.109 9.042 -0.860 1.00 . A A . 75 ILE CG1 1 1
7 8384 1 1 75 ILE CG2 C 5.713 6.684 -1.621 1.00 . A A . 75 ILE CG2 1 1
7 8385 1 1 75 ILE H H 5.539 10.504 -2.975 1.00 . A A . 75 ILE H 1 1
7 8386 1 1 75 ILE HA H 7.161 8.256 -3.293 1.00 . A A . 75 ILE HA 1 1
7 8387 1 1 75 ILE HB H 4.435 8.336 -1.994 1.00 . A A . 75 ILE HB 1 1
7 8388 1 1 75 ILE HD11 H 7.941 8.055 -1.325 1.00 . A A . 75 ILE HD11 1 1
7 8389 1 1 75 ILE HD12 H 8.090 9.796 -1.082 1.00 . A A . 75 ILE HD12 1 1
7 8390 1 1 75 ILE HD13 H 7.868 8.727 0.303 1.00 . A A . 75 ILE HD13 1 1
7 8391 1 1 75 ILE HG12 H 5.895 10.075 -1.084 1.00 . A A . 75 ILE HG12 1 1
7 8392 1 1 75 ILE HG13 H 5.668 8.786 0.093 1.00 . A A . 75 ILE HG13 1 1
7 8393 1 1 75 ILE HG21 H 6.125 6.181 -2.483 1.00 . A A . 75 ILE HG21 1 1
7 8394 1 1 75 ILE HG22 H 6.400 6.596 -0.792 1.00 . A A . 75 ILE HG22 1 1
7 8395 1 1 75 ILE HG23 H 4.769 6.232 -1.357 1.00 . A A . 75 ILE HG23 1 1
7 8396 1 1 75 ILE N N 5.976 9.914 -3.624 1.00 . A A . 75 ILE N 1 1
7 8397 1 1 75 ILE O O 5.967 6.606 -4.797 1.00 . A A . 75 ILE O 1 1
7 8398 1 1 76 VAL C C 4.196 7.468 -7.220 1.00 . A A . 76 VAL C 1 1
7 8399 1 1 76 VAL CA C 3.518 7.350 -5.859 1.00 . A A . 76 VAL CA 1 1
7 8400 1 1 76 VAL CB C 2.071 7.868 -5.973 1.00 . A A . 76 VAL CB 1 1
7 8401 1 1 76 VAL CG1 C 1.344 7.173 -7.114 1.00 . A A . 76 VAL CG1 1 1
7 8402 1 1 76 VAL CG2 C 1.331 7.671 -4.659 1.00 . A A . 76 VAL CG2 1 1
7 8403 1 1 76 VAL H H 3.889 8.904 -4.471 1.00 . A A . 76 VAL H 1 1
7 8404 1 1 76 VAL HA H 3.484 6.309 -5.573 1.00 . A A . 76 VAL HA 1 1
7 8405 1 1 76 VAL HB H 2.105 8.925 -6.188 1.00 . A A . 76 VAL HB 1 1
7 8406 1 1 76 VAL HG11 H 1.657 7.602 -8.054 1.00 . A A . 76 VAL HG11 1 1
7 8407 1 1 76 VAL HG12 H 1.578 6.118 -7.101 1.00 . A A . 76 VAL HG12 1 1
7 8408 1 1 76 VAL HG13 H 0.278 7.307 -6.996 1.00 . A A . 76 VAL HG13 1 1
7 8409 1 1 76 VAL HG21 H 0.391 8.202 -4.693 1.00 . A A . 76 VAL HG21 1 1
7 8410 1 1 76 VAL HG22 H 1.143 6.618 -4.505 1.00 . A A . 76 VAL HG22 1 1
7 8411 1 1 76 VAL HG23 H 1.931 8.051 -3.846 1.00 . A A . 76 VAL HG23 1 1
7 8412 1 1 76 VAL N N 4.262 8.075 -4.836 1.00 . A A . 76 VAL N 1 1
7 8413 1 1 76 VAL O O 4.600 6.467 -7.812 1.00 . A A . 76 VAL O 1 1
7 8414 1 1 77 SER C C 6.309 8.266 -9.085 1.00 . A A . 77 SER C 1 1
7 8415 1 1 77 SER CA C 4.946 8.946 -9.002 1.00 . A A . 77 SER CA 1 1
7 8416 1 1 77 SER CB C 5.099 10.450 -9.238 1.00 . A A . 77 SER CB 1 1
7 8417 1 1 77 SER H H 3.977 9.455 -7.190 1.00 . A A . 77 SER H 1 1
7 8418 1 1 77 SER HA H 4.304 8.534 -9.767 1.00 . A A . 77 SER HA 1 1
7 8419 1 1 77 SER HB2 H 4.168 10.945 -9.005 1.00 . A A . 77 SER HB2 1 1
7 8420 1 1 77 SER HB3 H 5.880 10.834 -8.598 1.00 . A A . 77 SER HB3 1 1
7 8421 1 1 77 SER HG H 4.917 10.162 -11.167 1.00 . A A . 77 SER HG 1 1
7 8422 1 1 77 SER N N 4.319 8.697 -7.710 1.00 . A A . 77 SER N 1 1
7 8423 1 1 77 SER O O 6.751 7.867 -10.161 1.00 . A A . 77 SER O 1 1
7 8424 1 1 77 SER OG O 5.436 10.723 -10.587 1.00 . A A . 77 SER OG 1 1
7 8425 1 1 78 ASN C C 8.153 5.992 -7.749 1.00 . A A . 78 ASN C 1 1
7 8426 1 1 78 ASN CA C 8.283 7.506 -7.880 1.00 . A A . 78 ASN CA 1 1
7 8427 1 1 78 ASN CB C 9.088 8.064 -6.704 1.00 . A A . 78 ASN CB 1 1
7 8428 1 1 78 ASN CG C 10.514 7.548 -6.684 1.00 . A A . 78 ASN CG 1 1
7 8429 1 1 78 ASN H H 6.565 8.476 -7.113 1.00 . A A . 78 ASN H 1 1
7 8430 1 1 78 ASN HA H 8.801 7.734 -8.800 1.00 . A A . 78 ASN HA 1 1
7 8431 1 1 78 ASN HB2 H 9.117 9.142 -6.775 1.00 . A A . 78 ASN HB2 1 1
7 8432 1 1 78 ASN HB3 H 8.608 7.780 -5.780 1.00 . A A . 78 ASN HB3 1 1
7 8433 1 1 78 ASN HD21 H 10.752 8.057 -8.591 1.00 . A A . 78 ASN HD21 1 1
7 8434 1 1 78 ASN HD22 H 12.122 7.330 -7.831 1.00 . A A . 78 ASN HD22 1 1
7 8435 1 1 78 ASN N N 6.970 8.138 -7.939 1.00 . A A . 78 ASN N 1 1
7 8436 1 1 78 ASN ND2 N 11.198 7.657 -7.816 1.00 . A A . 78 ASN ND2 1 1
7 8437 1 1 78 ASN O O 8.989 5.241 -8.252 1.00 . A A . 78 ASN O 1 1
7 8438 1 1 78 ASN OD1 O 10.994 7.059 -5.661 1.00 . A A . 78 ASN OD1 1 1
7 8439 1 1 79 SER C C 6.885 3.379 -8.201 1.00 . A A . 79 SER C 1 1
7 8440 1 1 79 SER CA C 6.861 4.126 -6.871 1.00 . A A . 79 SER CA 1 1
7 8441 1 1 79 SER CB C 5.517 3.904 -6.173 1.00 . A A . 79 SER CB 1 1
7 8442 1 1 79 SER H H 6.468 6.198 -6.694 1.00 . A A . 79 SER H 1 1
7 8443 1 1 79 SER HA H 7.651 3.743 -6.242 1.00 . A A . 79 SER HA 1 1
7 8444 1 1 79 SER HB2 H 5.578 4.266 -5.158 1.00 . A A . 79 SER HB2 1 1
7 8445 1 1 79 SER HB3 H 4.747 4.446 -6.703 1.00 . A A . 79 SER HB3 1 1
7 8446 1 1 79 SER HG H 4.889 2.255 -7.023 1.00 . A A . 79 SER HG 1 1
7 8447 1 1 79 SER N N 7.099 5.550 -7.071 1.00 . A A . 79 SER N 1 1
7 8448 1 1 79 SER O O 6.676 3.997 -9.244 1.00 . A A . 79 SER O 1 1
7 8449 1 1 79 SER OG O 5.176 2.529 -6.149 1.00 . A A . 79 SER OG 1 1
8 8450 1 1 1 MET C C 1.989 0.731 -1.317 1.00 . A A . 1 MET C 1 1
8 8451 1 1 1 MET CA C 2.554 0.018 -0.093 1.00 . A A . 1 MET CA 1 1
8 8452 1 1 1 MET CB C 1.995 -1.405 -0.015 1.00 . A A . 1 MET CB 1 1
8 8453 1 1 1 MET CE C 1.861 -1.742 3.751 1.00 . A A . 1 MET CE 1 1
8 8454 1 1 1 MET CG C 2.584 -2.227 1.120 1.00 . A A . 1 MET CG 1 1
8 8455 1 1 1 MET H1 H 2.171 0.264 1.975 1.00 . A A . 1 MET H1 1 1
8 8456 1 1 1 MET HA H 3.628 -0.032 -0.183 1.00 . A A . 1 MET HA 1 1
8 8457 1 1 1 MET HB2 H 0.926 -1.352 0.126 1.00 . A A . 1 MET HB2 1 1
8 8458 1 1 1 MET HB3 H 2.204 -1.912 -0.944 1.00 . A A . 1 MET HB3 1 1
8 8459 1 1 1 MET HE1 H 1.118 -0.985 3.955 1.00 . A A . 1 MET HE1 1 1
8 8460 1 1 1 MET HE2 H 1.966 -2.385 4.612 1.00 . A A . 1 MET HE2 1 1
8 8461 1 1 1 MET HE3 H 2.808 -1.268 3.536 1.00 . A A . 1 MET HE3 1 1
8 8462 1 1 1 MET HG2 H 3.032 -3.118 0.706 1.00 . A A . 1 MET HG2 1 1
8 8463 1 1 1 MET HG3 H 3.345 -1.641 1.614 1.00 . A A . 1 MET HG3 1 1
8 8464 1 1 1 MET N N 2.241 0.752 1.128 1.00 . A A . 1 MET N 1 1
8 8465 1 1 1 MET O O 2.738 1.223 -2.162 1.00 . A A . 1 MET O 1 1
8 8466 1 1 1 MET SD S 1.348 -2.716 2.338 1.00 . A A . 1 MET SD 1 1
8 8467 1 1 2 THR C C -0.278 2.906 -2.224 1.00 . A A . 2 THR C 1 1
8 8468 1 1 2 THR CA C 0.000 1.438 -2.528 1.00 . A A . 2 THR CA 1 1
8 8469 1 1 2 THR CB C -1.327 0.738 -2.879 1.00 . A A . 2 THR CB 1 1
8 8470 1 1 2 THR CG2 C -2.347 0.921 -1.766 1.00 . A A . 2 THR CG2 1 1
8 8471 1 1 2 THR H H 0.121 0.376 -0.701 1.00 . A A . 2 THR H 1 1
8 8472 1 1 2 THR HA H 0.654 1.375 -3.385 1.00 . A A . 2 THR HA 1 1
8 8473 1 1 2 THR HB H -1.137 -0.318 -3.004 1.00 . A A . 2 THR HB 1 1
8 8474 1 1 2 THR HG1 H -2.463 0.635 -4.488 1.00 . A A . 2 THR HG1 1 1
8 8475 1 1 2 THR HG21 H -1.841 0.928 -0.812 1.00 . A A . 2 THR HG21 1 1
8 8476 1 1 2 THR HG22 H -3.057 0.108 -1.791 1.00 . A A . 2 THR HG22 1 1
8 8477 1 1 2 THR HG23 H -2.866 1.857 -1.904 1.00 . A A . 2 THR HG23 1 1
8 8478 1 1 2 THR N N 0.664 0.786 -1.406 1.00 . A A . 2 THR N 1 1
8 8479 1 1 2 THR O O -0.059 3.370 -1.105 1.00 . A A . 2 THR O 1 1
8 8480 1 1 2 THR OG1 O -1.849 1.266 -4.104 1.00 . A A . 2 THR OG1 1 1
8 8481 1 1 3 ARG C C -2.027 5.267 -1.899 1.00 . A A . 3 ARG C 1 1
8 8482 1 1 3 ARG CA C -1.069 5.048 -3.066 1.00 . A A . 3 ARG CA 1 1
8 8483 1 1 3 ARG CB C -1.678 5.608 -4.353 1.00 . A A . 3 ARG CB 1 1
8 8484 1 1 3 ARG CD C -3.355 5.323 -6.203 1.00 . A A . 3 ARG CD 1 1
8 8485 1 1 3 ARG CG C -2.891 4.832 -4.841 1.00 . A A . 3 ARG CG 1 1
8 8486 1 1 3 ARG CZ C -5.345 6.366 -7.200 1.00 . A A . 3 ARG CZ 1 1
8 8487 1 1 3 ARG H H -0.914 3.205 -4.096 1.00 . A A . 3 ARG H 1 1
8 8488 1 1 3 ARG HA H -0.145 5.567 -2.860 1.00 . A A . 3 ARG HA 1 1
8 8489 1 1 3 ARG HB2 H -1.979 6.631 -4.179 1.00 . A A . 3 ARG HB2 1 1
8 8490 1 1 3 ARG HB3 H -0.929 5.589 -5.130 1.00 . A A . 3 ARG HB3 1 1
8 8491 1 1 3 ARG HD2 H -2.738 6.158 -6.499 1.00 . A A . 3 ARG HD2 1 1
8 8492 1 1 3 ARG HD3 H -3.241 4.521 -6.917 1.00 . A A . 3 ARG HD3 1 1
8 8493 1 1 3 ARG HE H -5.272 5.564 -5.375 1.00 . A A . 3 ARG HE 1 1
8 8494 1 1 3 ARG HG2 H -2.631 3.787 -4.916 1.00 . A A . 3 ARG HG2 1 1
8 8495 1 1 3 ARG HG3 H -3.694 4.955 -4.130 1.00 . A A . 3 ARG HG3 1 1
8 8496 1 1 3 ARG HH11 H -3.706 6.361 -8.381 1.00 . A A . 3 ARG HH11 1 1
8 8497 1 1 3 ARG HH12 H -5.116 7.093 -9.072 1.00 . A A . 3 ARG HH12 1 1
8 8498 1 1 3 ARG HH21 H -7.135 6.525 -6.274 1.00 . A A . 3 ARG HH21 1 1
8 8499 1 1 3 ARG HH22 H -7.066 7.186 -7.873 1.00 . A A . 3 ARG HH22 1 1
8 8500 1 1 3 ARG N N -0.761 3.632 -3.227 1.00 . A A . 3 ARG N 1 1
8 8501 1 1 3 ARG NE N -4.752 5.748 -6.185 1.00 . A A . 3 ARG NE 1 1
8 8502 1 1 3 ARG NH1 N -4.667 6.628 -8.309 1.00 . A A . 3 ARG NH1 1 1
8 8503 1 1 3 ARG NH2 N -6.620 6.721 -7.108 1.00 . A A . 3 ARG NH2 1 1
8 8504 1 1 3 ARG O O -1.848 6.187 -1.102 1.00 . A A . 3 ARG O 1 1
8 8505 1 1 4 GLU C C -3.367 4.381 0.630 1.00 . A A . 4 GLU C 1 1
8 8506 1 1 4 GLU CA C -4.030 4.518 -0.738 1.00 . A A . 4 GLU CA 1 1
8 8507 1 1 4 GLU CB C -5.109 3.446 -0.904 1.00 . A A . 4 GLU CB 1 1
8 8508 1 1 4 GLU CD C -7.389 2.868 -1.824 1.00 . A A . 4 GLU CD 1 1
8 8509 1 1 4 GLU CG C -6.407 3.974 -1.491 1.00 . A A . 4 GLU CG 1 1
8 8510 1 1 4 GLU H H -3.133 3.703 -2.473 1.00 . A A . 4 GLU H 1 1
8 8511 1 1 4 GLU HA H -4.491 5.492 -0.804 1.00 . A A . 4 GLU HA 1 1
8 8512 1 1 4 GLU HB2 H -4.732 2.671 -1.555 1.00 . A A . 4 GLU HB2 1 1
8 8513 1 1 4 GLU HB3 H -5.324 3.017 0.063 1.00 . A A . 4 GLU HB3 1 1
8 8514 1 1 4 GLU HG2 H -6.867 4.639 -0.775 1.00 . A A . 4 GLU HG2 1 1
8 8515 1 1 4 GLU HG3 H -6.182 4.521 -2.395 1.00 . A A . 4 GLU HG3 1 1
8 8516 1 1 4 GLU N N -3.044 4.416 -1.807 1.00 . A A . 4 GLU N 1 1
8 8517 1 1 4 GLU O O -3.432 5.290 1.456 1.00 . A A . 4 GLU O 1 1
8 8518 1 1 4 GLU OE1 O -7.519 1.925 -1.016 1.00 . A A . 4 GLU OE1 1 1
8 8519 1 1 4 GLU OE2 O -8.028 2.946 -2.895 1.00 . A A . 4 GLU OE2 1 1
8 8520 1 1 5 GLU C C -1.142 4.142 2.503 1.00 . A A . 5 GLU C 1 1
8 8521 1 1 5 GLU CA C -2.056 2.979 2.127 1.00 . A A . 5 GLU CA 1 1
8 8522 1 1 5 GLU CB C -1.246 1.684 2.045 1.00 . A A . 5 GLU CB 1 1
8 8523 1 1 5 GLU CD C -2.421 0.008 3.525 1.00 . A A . 5 GLU CD 1 1
8 8524 1 1 5 GLU CG C -2.098 0.428 2.104 1.00 . A A . 5 GLU CG 1 1
8 8525 1 1 5 GLU H H -2.713 2.550 0.161 1.00 . A A . 5 GLU H 1 1
8 8526 1 1 5 GLU HA H -2.813 2.872 2.889 1.00 . A A . 5 GLU HA 1 1
8 8527 1 1 5 GLU HB2 H -0.694 1.677 1.117 1.00 . A A . 5 GLU HB2 1 1
8 8528 1 1 5 GLU HB3 H -0.547 1.659 2.869 1.00 . A A . 5 GLU HB3 1 1
8 8529 1 1 5 GLU HG2 H -3.024 0.611 1.580 1.00 . A A . 5 GLU HG2 1 1
8 8530 1 1 5 GLU HG3 H -1.565 -0.377 1.619 1.00 . A A . 5 GLU HG3 1 1
8 8531 1 1 5 GLU N N -2.730 3.237 0.859 1.00 . A A . 5 GLU N 1 1
8 8532 1 1 5 GLU O O -1.077 4.544 3.664 1.00 . A A . 5 GLU O 1 1
8 8533 1 1 5 GLU OE1 O -1.661 0.385 4.442 1.00 . A A . 5 GLU OE1 1 1
8 8534 1 1 5 GLU OE2 O -3.433 -0.696 3.721 1.00 . A A . 5 GLU OE2 1 1
8 8535 1 1 6 VAL C C -0.271 7.011 2.270 1.00 . A A . 6 VAL C 1 1
8 8536 1 1 6 VAL CA C 0.474 5.793 1.736 1.00 . A A . 6 VAL CA 1 1
8 8537 1 1 6 VAL CB C 1.214 6.183 0.443 1.00 . A A . 6 VAL CB 1 1
8 8538 1 1 6 VAL CG1 C 2.066 7.423 0.668 1.00 . A A . 6 VAL CG1 1 1
8 8539 1 1 6 VAL CG2 C 2.066 5.024 -0.054 1.00 . A A . 6 VAL CG2 1 1
8 8540 1 1 6 VAL H H -0.531 4.312 0.606 1.00 . A A . 6 VAL H 1 1
8 8541 1 1 6 VAL HA H 1.208 5.483 2.466 1.00 . A A . 6 VAL HA 1 1
8 8542 1 1 6 VAL HB H 0.478 6.412 -0.314 1.00 . A A . 6 VAL HB 1 1
8 8543 1 1 6 VAL HG11 H 3.082 7.222 0.361 1.00 . A A . 6 VAL HG11 1 1
8 8544 1 1 6 VAL HG12 H 1.668 8.244 0.089 1.00 . A A . 6 VAL HG12 1 1
8 8545 1 1 6 VAL HG13 H 2.053 7.683 1.717 1.00 . A A . 6 VAL HG13 1 1
8 8546 1 1 6 VAL HG21 H 1.659 4.095 0.317 1.00 . A A . 6 VAL HG21 1 1
8 8547 1 1 6 VAL HG22 H 2.063 5.013 -1.134 1.00 . A A . 6 VAL HG22 1 1
8 8548 1 1 6 VAL HG23 H 3.078 5.143 0.302 1.00 . A A . 6 VAL HG23 1 1
8 8549 1 1 6 VAL N N -0.436 4.676 1.511 1.00 . A A . 6 VAL N 1 1
8 8550 1 1 6 VAL O O 0.099 7.577 3.300 1.00 . A A . 6 VAL O 1 1
8 8551 1 1 7 LEU C C -2.625 8.402 3.398 1.00 . A A . 7 LEU C 1 1
8 8552 1 1 7 LEU CA C -2.122 8.562 1.967 1.00 . A A . 7 LEU CA 1 1
8 8553 1 1 7 LEU CB C -3.306 8.744 1.015 1.00 . A A . 7 LEU CB 1 1
8 8554 1 1 7 LEU CD1 C -4.815 10.627 0.338 1.00 . A A . 7 LEU CD1 1 1
8 8555 1 1 7 LEU CD2 C -5.595 8.945 2.017 1.00 . A A . 7 LEU CD2 1 1
8 8556 1 1 7 LEU CG C -4.396 9.711 1.477 1.00 . A A . 7 LEU CG 1 1
8 8557 1 1 7 LEU H H -1.569 6.919 0.752 1.00 . A A . 7 LEU H 1 1
8 8558 1 1 7 LEU HA H -1.491 9.437 1.915 1.00 . A A . 7 LEU HA 1 1
8 8559 1 1 7 LEU HB2 H -2.921 9.105 0.074 1.00 . A A . 7 LEU HB2 1 1
8 8560 1 1 7 LEU HB3 H -3.762 7.775 0.867 1.00 . A A . 7 LEU HB3 1 1
8 8561 1 1 7 LEU HD11 H -3.952 10.878 -0.258 1.00 . A A . 7 LEU HD11 1 1
8 8562 1 1 7 LEU HD12 H -5.249 11.530 0.743 1.00 . A A . 7 LEU HD12 1 1
8 8563 1 1 7 LEU HD13 H -5.545 10.123 -0.279 1.00 . A A . 7 LEU HD13 1 1
8 8564 1 1 7 LEU HD21 H -5.980 9.449 2.892 1.00 . A A . 7 LEU HD21 1 1
8 8565 1 1 7 LEU HD22 H -5.292 7.943 2.283 1.00 . A A . 7 LEU HD22 1 1
8 8566 1 1 7 LEU HD23 H -6.364 8.900 1.260 1.00 . A A . 7 LEU HD23 1 1
8 8567 1 1 7 LEU HG H -4.006 10.329 2.275 1.00 . A A . 7 LEU HG 1 1
8 8568 1 1 7 LEU N N -1.323 7.410 1.564 1.00 . A A . 7 LEU N 1 1
8 8569 1 1 7 LEU O O -2.557 9.336 4.197 1.00 . A A . 7 LEU O 1 1
8 8570 1 1 8 GLN C C -2.541 7.074 6.096 1.00 . A A . 8 GLN C 1 1
8 8571 1 1 8 GLN CA C -3.641 6.931 5.049 1.00 . A A . 8 GLN CA 1 1
8 8572 1 1 8 GLN CB C -4.233 5.522 5.104 1.00 . A A . 8 GLN CB 1 1
8 8573 1 1 8 GLN CD C -6.716 5.527 5.573 1.00 . A A . 8 GLN CD 1 1
8 8574 1 1 8 GLN CG C -5.632 5.427 4.517 1.00 . A A . 8 GLN CG 1 1
8 8575 1 1 8 GLN H H -3.155 6.510 3.033 1.00 . A A . 8 GLN H 1 1
8 8576 1 1 8 GLN HA H -4.419 7.648 5.263 1.00 . A A . 8 GLN HA 1 1
8 8577 1 1 8 GLN HB2 H -3.589 4.852 4.554 1.00 . A A . 8 GLN HB2 1 1
8 8578 1 1 8 GLN HB3 H -4.276 5.203 6.135 1.00 . A A . 8 GLN HB3 1 1
8 8579 1 1 8 GLN HE21 H -5.912 4.011 6.576 1.00 . A A . 8 GLN HE21 1 1
8 8580 1 1 8 GLN HE22 H -7.335 4.700 7.271 1.00 . A A . 8 GLN HE22 1 1
8 8581 1 1 8 GLN HG2 H -5.767 6.231 3.809 1.00 . A A . 8 GLN HG2 1 1
8 8582 1 1 8 GLN HG3 H -5.732 4.480 4.008 1.00 . A A . 8 GLN HG3 1 1
8 8583 1 1 8 GLN N N -3.128 7.213 3.713 1.00 . A A . 8 GLN N 1 1
8 8584 1 1 8 GLN NE2 N -6.648 4.658 6.575 1.00 . A A . 8 GLN NE2 1 1
8 8585 1 1 8 GLN O O -2.630 7.910 6.996 1.00 . A A . 8 GLN O 1 1
8 8586 1 1 8 GLN OE1 O -7.604 6.376 5.489 1.00 . A A . 8 GLN OE1 1 1
8 8587 1 1 9 LYS C C 0.120 7.715 7.099 1.00 . A A . 9 LYS C 1 1
8 8588 1 1 9 LYS CA C -0.384 6.288 6.907 1.00 . A A . 9 LYS CA 1 1
8 8589 1 1 9 LYS CB C 0.754 5.397 6.405 1.00 . A A . 9 LYS CB 1 1
8 8590 1 1 9 LYS CD C -0.240 3.338 7.445 1.00 . A A . 9 LYS CD 1 1
8 8591 1 1 9 LYS CE C -0.761 3.378 8.873 1.00 . A A . 9 LYS CE 1 1
8 8592 1 1 9 LYS CG C 1.011 4.185 7.284 1.00 . A A . 9 LYS CG 1 1
8 8593 1 1 9 LYS H H -1.489 5.609 5.234 1.00 . A A . 9 LYS H 1 1
8 8594 1 1 9 LYS HA H -0.733 5.911 7.856 1.00 . A A . 9 LYS HA 1 1
8 8595 1 1 9 LYS HB2 H 0.512 5.050 5.411 1.00 . A A . 9 LYS HB2 1 1
8 8596 1 1 9 LYS HB3 H 1.661 5.982 6.361 1.00 . A A . 9 LYS HB3 1 1
8 8597 1 1 9 LYS HD2 H -1.007 3.714 6.784 1.00 . A A . 9 LYS HD2 1 1
8 8598 1 1 9 LYS HD3 H -0.008 2.315 7.184 1.00 . A A . 9 LYS HD3 1 1
8 8599 1 1 9 LYS HE2 H -0.521 4.339 9.303 1.00 . A A . 9 LYS HE2 1 1
8 8600 1 1 9 LYS HE3 H -1.833 3.250 8.856 1.00 . A A . 9 LYS HE3 1 1
8 8601 1 1 9 LYS HG2 H 1.785 3.582 6.833 1.00 . A A . 9 LYS HG2 1 1
8 8602 1 1 9 LYS HG3 H 1.335 4.521 8.259 1.00 . A A . 9 LYS HG3 1 1
8 8603 1 1 9 LYS HZ1 H -0.359 2.486 10.719 1.00 . A A . 9 LYS HZ1 1 1
8 8604 1 1 9 LYS HZ2 H 0.872 2.283 9.577 1.00 . A A . 9 LYS HZ2 1 1
8 8605 1 1 9 LYS HZ3 H -0.554 1.381 9.451 1.00 . A A . 9 LYS HZ3 1 1
8 8606 1 1 9 LYS N N -1.503 6.254 5.973 1.00 . A A . 9 LYS N 1 1
8 8607 1 1 9 LYS NZ N -0.158 2.307 9.714 1.00 . A A . 9 LYS NZ 1 1
8 8608 1 1 9 LYS O O 0.198 8.210 8.224 1.00 . A A . 9 LYS O 1 1
8 8609 1 1 10 VAL C C 0.044 10.626 6.887 1.00 . A A . 10 VAL C 1 1
8 8610 1 1 10 VAL CA C 0.954 9.742 6.042 1.00 . A A . 10 VAL CA 1 1
8 8611 1 1 10 VAL CB C 1.071 10.346 4.630 1.00 . A A . 10 VAL CB 1 1
8 8612 1 1 10 VAL CG1 C 1.186 11.861 4.704 1.00 . A A . 10 VAL CG1 1 1
8 8613 1 1 10 VAL CG2 C 2.259 9.748 3.891 1.00 . A A . 10 VAL CG2 1 1
8 8614 1 1 10 VAL H H 0.376 7.923 5.127 1.00 . A A . 10 VAL H 1 1
8 8615 1 1 10 VAL HA H 1.939 9.727 6.486 1.00 . A A . 10 VAL HA 1 1
8 8616 1 1 10 VAL HB H 0.173 10.102 4.081 1.00 . A A . 10 VAL HB 1 1
8 8617 1 1 10 VAL HG11 H 1.459 12.249 3.733 1.00 . A A . 10 VAL HG11 1 1
8 8618 1 1 10 VAL HG12 H 0.237 12.280 5.007 1.00 . A A . 10 VAL HG12 1 1
8 8619 1 1 10 VAL HG13 H 1.945 12.129 5.424 1.00 . A A . 10 VAL HG13 1 1
8 8620 1 1 10 VAL HG21 H 2.887 10.543 3.519 1.00 . A A . 10 VAL HG21 1 1
8 8621 1 1 10 VAL HG22 H 2.828 9.127 4.568 1.00 . A A . 10 VAL HG22 1 1
8 8622 1 1 10 VAL HG23 H 1.906 9.150 3.065 1.00 . A A . 10 VAL HG23 1 1
8 8623 1 1 10 VAL N N 0.460 8.371 5.995 1.00 . A A . 10 VAL N 1 1
8 8624 1 1 10 VAL O O 0.492 11.268 7.836 1.00 . A A . 10 VAL O 1 1
8 8625 1 1 11 ALA C C -2.272 11.050 8.731 1.00 . A A . 11 ALA C 1 1
8 8626 1 1 11 ALA CA C -2.213 11.457 7.262 1.00 . A A . 11 ALA CA 1 1
8 8627 1 1 11 ALA CB C -3.586 11.328 6.621 1.00 . A A . 11 ALA CB 1 1
8 8628 1 1 11 ALA H H -1.534 10.120 5.768 1.00 . A A . 11 ALA H 1 1
8 8629 1 1 11 ALA HA H -1.907 12.491 7.198 1.00 . A A . 11 ALA HA 1 1
8 8630 1 1 11 ALA HB1 H -3.863 12.272 6.173 1.00 . A A . 11 ALA HB1 1 1
8 8631 1 1 11 ALA HB2 H -3.558 10.563 5.860 1.00 . A A . 11 ALA HB2 1 1
8 8632 1 1 11 ALA HB3 H -4.312 11.061 7.374 1.00 . A A . 11 ALA HB3 1 1
8 8633 1 1 11 ALA N N -1.238 10.654 6.535 1.00 . A A . 11 ALA N 1 1
8 8634 1 1 11 ALA O O -2.353 11.899 9.619 1.00 . A A . 11 ALA O 1 1
8 8635 1 1 12 LYS C C -1.087 9.710 11.154 1.00 . A A . 12 LYS C 1 1
8 8636 1 1 12 LYS CA C -2.283 9.225 10.342 1.00 . A A . 12 LYS CA 1 1
8 8637 1 1 12 LYS CB C -2.314 7.695 10.324 1.00 . A A . 12 LYS CB 1 1
8 8638 1 1 12 LYS CD C -2.698 5.649 11.730 1.00 . A A . 12 LYS CD 1 1
8 8639 1 1 12 LYS CE C -1.479 5.572 12.636 1.00 . A A . 12 LYS CE 1 1
8 8640 1 1 12 LYS CG C -3.107 7.089 11.468 1.00 . A A . 12 LYS CG 1 1
8 8641 1 1 12 LYS H H -2.170 9.117 8.231 1.00 . A A . 12 LYS H 1 1
8 8642 1 1 12 LYS HA H -3.188 9.589 10.804 1.00 . A A . 12 LYS HA 1 1
8 8643 1 1 12 LYS HB2 H -2.755 7.367 9.394 1.00 . A A . 12 LYS HB2 1 1
8 8644 1 1 12 LYS HB3 H -1.300 7.326 10.381 1.00 . A A . 12 LYS HB3 1 1
8 8645 1 1 12 LYS HD2 H -3.518 5.131 12.204 1.00 . A A . 12 LYS HD2 1 1
8 8646 1 1 12 LYS HD3 H -2.466 5.173 10.787 1.00 . A A . 12 LYS HD3 1 1
8 8647 1 1 12 LYS HE2 H -0.913 4.689 12.382 1.00 . A A . 12 LYS HE2 1 1
8 8648 1 1 12 LYS HE3 H -0.870 6.449 12.473 1.00 . A A . 12 LYS HE3 1 1
8 8649 1 1 12 LYS HG2 H -2.933 7.669 12.362 1.00 . A A . 12 LYS HG2 1 1
8 8650 1 1 12 LYS HG3 H -4.159 7.115 11.219 1.00 . A A . 12 LYS HG3 1 1
8 8651 1 1 12 LYS HZ1 H -1.051 5.776 14.670 1.00 . A A . 12 LYS HZ1 1 1
8 8652 1 1 12 LYS HZ2 H -2.154 4.541 14.323 1.00 . A A . 12 LYS HZ2 1 1
8 8653 1 1 12 LYS HZ3 H -2.649 6.158 14.265 1.00 . A A . 12 LYS HZ3 1 1
8 8654 1 1 12 LYS N N -2.234 9.745 8.981 1.00 . A A . 12 LYS N 1 1
8 8655 1 1 12 LYS NZ N -1.860 5.507 14.074 1.00 . A A . 12 LYS NZ 1 1
8 8656 1 1 12 LYS O O -1.247 10.409 12.155 1.00 . A A . 12 LYS O 1 1
8 8657 1 1 13 ILE C C 1.424 11.254 11.523 1.00 . A A . 13 ILE C 1 1
8 8658 1 1 13 ILE CA C 1.334 9.737 11.400 1.00 . A A . 13 ILE CA 1 1
8 8659 1 1 13 ILE CB C 2.585 9.218 10.668 1.00 . A A . 13 ILE CB 1 1
8 8660 1 1 13 ILE CD1 C 3.598 7.132 9.618 1.00 . A A . 13 ILE CD1 1 1
8 8661 1 1 13 ILE CG1 C 2.519 7.697 10.515 1.00 . A A . 13 ILE CG1 1 1
8 8662 1 1 13 ILE CG2 C 3.845 9.626 11.416 1.00 . A A . 13 ILE CG2 1 1
8 8663 1 1 13 ILE H H 0.173 8.780 9.911 1.00 . A A . 13 ILE H 1 1
8 8664 1 1 13 ILE HA H 1.316 9.306 12.391 1.00 . A A . 13 ILE HA 1 1
8 8665 1 1 13 ILE HB H 2.615 9.669 9.688 1.00 . A A . 13 ILE HB 1 1
8 8666 1 1 13 ILE HD11 H 3.152 6.469 8.891 1.00 . A A . 13 ILE HD11 1 1
8 8667 1 1 13 ILE HD12 H 4.103 7.939 9.110 1.00 . A A . 13 ILE HD12 1 1
8 8668 1 1 13 ILE HD13 H 4.311 6.581 10.216 1.00 . A A . 13 ILE HD13 1 1
8 8669 1 1 13 ILE HG12 H 2.622 7.239 11.486 1.00 . A A . 13 ILE HG12 1 1
8 8670 1 1 13 ILE HG13 H 1.561 7.426 10.095 1.00 . A A . 13 ILE HG13 1 1
8 8671 1 1 13 ILE HG21 H 4.649 8.951 11.163 1.00 . A A . 13 ILE HG21 1 1
8 8672 1 1 13 ILE HG22 H 4.119 10.632 11.137 1.00 . A A . 13 ILE HG22 1 1
8 8673 1 1 13 ILE HG23 H 3.662 9.584 12.479 1.00 . A A . 13 ILE HG23 1 1
8 8674 1 1 13 ILE N N 0.111 9.337 10.715 1.00 . A A . 13 ILE N 1 1
8 8675 1 1 13 ILE O O 2.021 11.776 12.465 1.00 . A A . 13 ILE O 1 1
8 8676 1 1 14 ILE C C -0.133 13.968 11.610 1.00 . A A . 14 ILE C 1 1
8 8677 1 1 14 ILE CA C 0.835 13.414 10.570 1.00 . A A . 14 ILE CA 1 1
8 8678 1 1 14 ILE CB C 0.466 13.983 9.187 1.00 . A A . 14 ILE CB 1 1
8 8679 1 1 14 ILE CD1 C 1.326 14.241 6.806 1.00 . A A . 14 ILE CD1 1 1
8 8680 1 1 14 ILE CG1 C 1.662 13.889 8.238 1.00 . A A . 14 ILE CG1 1 1
8 8681 1 1 14 ILE CG2 C -0.004 15.424 9.316 1.00 . A A . 14 ILE CG2 1 1
8 8682 1 1 14 ILE H H 0.365 11.483 9.843 1.00 . A A . 14 ILE H 1 1
8 8683 1 1 14 ILE HA H 1.835 13.739 10.816 1.00 . A A . 14 ILE HA 1 1
8 8684 1 1 14 ILE HB H -0.348 13.398 8.788 1.00 . A A . 14 ILE HB 1 1
8 8685 1 1 14 ILE HD11 H 1.051 15.284 6.746 1.00 . A A . 14 ILE HD11 1 1
8 8686 1 1 14 ILE HD12 H 2.184 14.057 6.178 1.00 . A A . 14 ILE HD12 1 1
8 8687 1 1 14 ILE HD13 H 0.498 13.632 6.470 1.00 . A A . 14 ILE HD13 1 1
8 8688 1 1 14 ILE HG12 H 2.433 14.565 8.572 1.00 . A A . 14 ILE HG12 1 1
8 8689 1 1 14 ILE HG13 H 2.044 12.879 8.251 1.00 . A A . 14 ILE HG13 1 1
8 8690 1 1 14 ILE HG21 H 0.477 15.885 10.165 1.00 . A A . 14 ILE HG21 1 1
8 8691 1 1 14 ILE HG22 H 0.253 15.967 8.419 1.00 . A A . 14 ILE HG22 1 1
8 8692 1 1 14 ILE HG23 H -1.075 15.443 9.454 1.00 . A A . 14 ILE HG23 1 1
8 8693 1 1 14 ILE N N 0.825 11.956 10.567 1.00 . A A . 14 ILE N 1 1
8 8694 1 1 14 ILE O O 0.198 14.894 12.350 1.00 . A A . 14 ILE O 1 1
8 8695 1 1 15 SER C C -1.941 13.491 14.040 1.00 . A A . 15 SER C 1 1
8 8696 1 1 15 SER CA C -2.349 13.831 12.609 1.00 . A A . 15 SER CA 1 1
8 8697 1 1 15 SER CB C -3.694 13.180 12.282 1.00 . A A . 15 SER CB 1 1
8 8698 1 1 15 SER H H -1.535 12.659 11.045 1.00 . A A . 15 SER H 1 1
8 8699 1 1 15 SER HA H -2.446 14.903 12.520 1.00 . A A . 15 SER HA 1 1
8 8700 1 1 15 SER HB2 H -4.491 13.865 12.525 1.00 . A A . 15 SER HB2 1 1
8 8701 1 1 15 SER HB3 H -3.730 12.944 11.229 1.00 . A A . 15 SER HB3 1 1
8 8702 1 1 15 SER HG H -4.811 11.768 13.056 1.00 . A A . 15 SER HG 1 1
8 8703 1 1 15 SER N N -1.331 13.393 11.661 1.00 . A A . 15 SER N 1 1
8 8704 1 1 15 SER O O -2.359 14.152 14.990 1.00 . A A . 15 SER O 1 1
8 8705 1 1 15 SER OG O -3.876 11.986 13.024 1.00 . A A . 15 SER OG 1 1
8 8706 1 1 16 ASN C C 0.599 12.791 15.908 1.00 . A A . 16 ASN C 1 1
8 8707 1 1 16 ASN CA C -0.656 12.026 15.498 1.00 . A A . 16 ASN CA 1 1
8 8708 1 1 16 ASN CB C -0.372 10.523 15.496 1.00 . A A . 16 ASN CB 1 1
8 8709 1 1 16 ASN CG C -1.636 9.696 15.357 1.00 . A A . 16 ASN CG 1 1
8 8710 1 1 16 ASN H H -0.821 11.967 13.389 1.00 . A A . 16 ASN H 1 1
8 8711 1 1 16 ASN HA H -1.439 12.235 16.211 1.00 . A A . 16 ASN HA 1 1
8 8712 1 1 16 ASN HB2 H 0.282 10.287 14.669 1.00 . A A . 16 ASN HB2 1 1
8 8713 1 1 16 ASN HB3 H 0.114 10.252 16.421 1.00 . A A . 16 ASN HB3 1 1
8 8714 1 1 16 ASN HD21 H -2.469 10.669 16.878 1.00 . A A . 16 ASN HD21 1 1
8 8715 1 1 16 ASN HD22 H -3.443 9.443 16.146 1.00 . A A . 16 ASN HD22 1 1
8 8716 1 1 16 ASN N N -1.121 12.455 14.184 1.00 . A A . 16 ASN N 1 1
8 8717 1 1 16 ASN ND2 N -2.615 9.963 16.213 1.00 . A A . 16 ASN ND2 1 1
8 8718 1 1 16 ASN O O 0.719 13.245 17.046 1.00 . A A . 16 ASN O 1 1
8 8719 1 1 16 ASN OD1 O -1.731 8.828 14.489 1.00 . A A . 16 ASN OD1 1 1
8 8720 1 1 17 HIS C C 2.523 15.133 15.429 1.00 . A A . 17 HIS C 1 1
8 8721 1 1 17 HIS CA C 2.779 13.641 15.234 1.00 . A A . 17 HIS CA 1 1
8 8722 1 1 17 HIS CB C 3.765 13.427 14.085 1.00 . A A . 17 HIS CB 1 1
8 8723 1 1 17 HIS CD2 C 5.625 15.095 14.785 1.00 . A A . 17 HIS CD2 1 1
8 8724 1 1 17 HIS CE1 C 7.340 13.735 14.652 1.00 . A A . 17 HIS CE1 1 1
8 8725 1 1 17 HIS CG C 5.156 13.885 14.397 1.00 . A A . 17 HIS CG 1 1
8 8726 1 1 17 HIS H H 1.380 12.546 14.083 1.00 . A A . 17 HIS H 1 1
8 8727 1 1 17 HIS HA H 3.205 13.240 16.142 1.00 . A A . 17 HIS HA 1 1
8 8728 1 1 17 HIS HB2 H 3.808 12.375 13.848 1.00 . A A . 17 HIS HB2 1 1
8 8729 1 1 17 HIS HB3 H 3.421 13.973 13.218 1.00 . A A . 17 HIS HB3 1 1
8 8730 1 1 17 HIS HD1 H 6.243 12.110 14.067 1.00 . A A . 17 HIS HD1 1 1
8 8731 1 1 17 HIS HD2 H 5.038 15.988 14.945 1.00 . A A . 17 HIS HD2 1 1
8 8732 1 1 17 HIS HE1 H 8.346 13.344 14.684 1.00 . A A . 17 HIS HE1 1 1
8 8733 1 1 17 HIS N N 1.533 12.930 14.972 1.00 . A A . 17 HIS N 1 1
8 8734 1 1 17 HIS ND1 N 6.256 13.056 14.323 1.00 . A A . 17 HIS ND1 1 1
8 8735 1 1 17 HIS NE2 N 6.984 14.975 14.937 1.00 . A A . 17 HIS NE2 1 1
8 8736 1 1 17 HIS O O 3.017 15.739 16.380 1.00 . A A . 17 HIS O 1 1
8 8737 1 1 18 PHE C C 0.061 17.357 15.237 1.00 . A A . 18 PHE C 1 1
8 8738 1 1 18 PHE CA C 1.428 17.139 14.594 1.00 . A A . 18 PHE CA 1 1
8 8739 1 1 18 PHE CB C 1.450 17.760 13.195 1.00 . A A . 18 PHE CB 1 1
8 8740 1 1 18 PHE CD1 C 3.831 18.433 12.776 1.00 . A A . 18 PHE CD1 1 1
8 8741 1 1 18 PHE CD2 C 2.935 16.605 11.535 1.00 . A A . 18 PHE CD2 1 1
8 8742 1 1 18 PHE CE1 C 5.043 18.285 12.127 1.00 . A A . 18 PHE CE1 1 1
8 8743 1 1 18 PHE CE2 C 4.145 16.452 10.883 1.00 . A A . 18 PHE CE2 1 1
8 8744 1 1 18 PHE CG C 2.765 17.596 12.488 1.00 . A A . 18 PHE CG 1 1
8 8745 1 1 18 PHE CZ C 5.199 17.293 11.179 1.00 . A A . 18 PHE CZ 1 1
8 8746 1 1 18 PHE H H 1.384 15.182 13.787 1.00 . A A . 18 PHE H 1 1
8 8747 1 1 18 PHE HA H 2.179 17.618 15.203 1.00 . A A . 18 PHE HA 1 1
8 8748 1 1 18 PHE HB2 H 0.688 17.293 12.590 1.00 . A A . 18 PHE HB2 1 1
8 8749 1 1 18 PHE HB3 H 1.244 18.817 13.275 1.00 . A A . 18 PHE HB3 1 1
8 8750 1 1 18 PHE HD1 H 3.709 19.210 13.518 1.00 . A A . 18 PHE HD1 1 1
8 8751 1 1 18 PHE HD2 H 2.111 15.947 11.301 1.00 . A A . 18 PHE HD2 1 1
8 8752 1 1 18 PHE HE1 H 5.865 18.945 12.361 1.00 . A A . 18 PHE HE1 1 1
8 8753 1 1 18 PHE HE2 H 4.264 15.676 10.142 1.00 . A A . 18 PHE HE2 1 1
8 8754 1 1 18 PHE HZ H 6.145 17.175 10.671 1.00 . A A . 18 PHE HZ 1 1
8 8755 1 1 18 PHE N N 1.748 15.719 14.522 1.00 . A A . 18 PHE N 1 1
8 8756 1 1 18 PHE O O -0.604 16.405 15.644 1.00 . A A . 18 PHE O 1 1
8 8757 1 1 19 ASP C C -2.699 19.152 14.840 1.00 . A A . 19 ASP C 1 1
8 8758 1 1 19 ASP CA C -1.637 18.962 15.918 1.00 . A A . 19 ASP CA 1 1
8 8759 1 1 19 ASP CB C -1.512 20.234 16.758 1.00 . A A . 19 ASP CB 1 1
8 8760 1 1 19 ASP CG C -0.618 20.043 17.968 1.00 . A A . 19 ASP CG 1 1
8 8761 1 1 19 ASP H H 0.226 19.333 14.983 1.00 . A A . 19 ASP H 1 1
8 8762 1 1 19 ASP HA H -1.936 18.146 16.559 1.00 . A A . 19 ASP HA 1 1
8 8763 1 1 19 ASP HB2 H -1.095 21.021 16.147 1.00 . A A . 19 ASP HB2 1 1
8 8764 1 1 19 ASP HB3 H -2.493 20.530 17.100 1.00 . A A . 19 ASP HB3 1 1
8 8765 1 1 19 ASP N N -0.350 18.617 15.325 1.00 . A A . 19 ASP N 1 1
8 8766 1 1 19 ASP O O -3.765 19.711 15.097 1.00 . A A . 19 ASP O 1 1
8 8767 1 1 19 ASP OD1 O -0.134 18.911 18.175 1.00 . A A . 19 ASP OD1 1 1
8 8768 1 1 19 ASP OD2 O -0.404 21.026 18.708 1.00 . A A . 19 ASP OD2 1 1
8 8769 1 1 20 ILE C C -4.375 17.696 12.551 1.00 . A A . 20 ILE C 1 1
8 8770 1 1 20 ILE CA C -3.328 18.803 12.516 1.00 . A A . 20 ILE CA 1 1
8 8771 1 1 20 ILE CB C -2.592 18.755 11.164 1.00 . A A . 20 ILE CB 1 1
8 8772 1 1 20 ILE CD1 C -2.816 19.391 8.710 1.00 . A A . 20 ILE CD1 1 1
8 8773 1 1 20 ILE CG1 C -3.520 19.209 10.036 1.00 . A A . 20 ILE CG1 1 1
8 8774 1 1 20 ILE CG2 C -2.070 17.351 10.895 1.00 . A A . 20 ILE CG2 1 1
8 8775 1 1 20 ILE H H -1.533 18.249 13.490 1.00 . A A . 20 ILE H 1 1
8 8776 1 1 20 ILE HA H -3.826 19.759 12.597 1.00 . A A . 20 ILE HA 1 1
8 8777 1 1 20 ILE HB H -1.746 19.423 11.215 1.00 . A A . 20 ILE HB 1 1
8 8778 1 1 20 ILE HD11 H -1.882 18.849 8.720 1.00 . A A . 20 ILE HD11 1 1
8 8779 1 1 20 ILE HD12 H -3.442 19.017 7.914 1.00 . A A . 20 ILE HD12 1 1
8 8780 1 1 20 ILE HD13 H -2.620 20.442 8.548 1.00 . A A . 20 ILE HD13 1 1
8 8781 1 1 20 ILE HG12 H -4.298 18.474 9.900 1.00 . A A . 20 ILE HG12 1 1
8 8782 1 1 20 ILE HG13 H -3.968 20.154 10.307 1.00 . A A . 20 ILE HG13 1 1
8 8783 1 1 20 ILE HG21 H -2.203 16.743 11.777 1.00 . A A . 20 ILE HG21 1 1
8 8784 1 1 20 ILE HG22 H -2.618 16.916 10.073 1.00 . A A . 20 ILE HG22 1 1
8 8785 1 1 20 ILE HG23 H -1.021 17.399 10.644 1.00 . A A . 20 ILE HG23 1 1
8 8786 1 1 20 ILE N N -2.399 18.684 13.633 1.00 . A A . 20 ILE N 1 1
8 8787 1 1 20 ILE O O -4.166 16.651 13.166 1.00 . A A . 20 ILE O 1 1
8 8788 1 1 21 GLU C C -6.329 15.914 10.752 1.00 . A A . 21 GLU C 1 1
8 8789 1 1 21 GLU CA C -6.581 16.953 11.841 1.00 . A A . 21 GLU CA 1 1
8 8790 1 1 21 GLU CB C -7.921 17.650 11.596 1.00 . A A . 21 GLU CB 1 1
8 8791 1 1 21 GLU CD C -9.103 16.385 13.435 1.00 . A A . 21 GLU CD 1 1
8 8792 1 1 21 GLU CG C -8.795 17.743 12.835 1.00 . A A . 21 GLU CG 1 1
8 8793 1 1 21 GLU H H -5.609 18.785 11.415 1.00 . A A . 21 GLU H 1 1
8 8794 1 1 21 GLU HA H -6.616 16.454 12.797 1.00 . A A . 21 GLU HA 1 1
8 8795 1 1 21 GLU HB2 H -7.733 18.651 11.237 1.00 . A A . 21 GLU HB2 1 1
8 8796 1 1 21 GLU HB3 H -8.464 17.103 10.839 1.00 . A A . 21 GLU HB3 1 1
8 8797 1 1 21 GLU HG2 H -8.284 18.339 13.576 1.00 . A A . 21 GLU HG2 1 1
8 8798 1 1 21 GLU HG3 H -9.726 18.222 12.569 1.00 . A A . 21 GLU HG3 1 1
8 8799 1 1 21 GLU N N -5.502 17.932 11.886 1.00 . A A . 21 GLU N 1 1
8 8800 1 1 21 GLU O O -6.079 16.258 9.597 1.00 . A A . 21 GLU O 1 1
8 8801 1 1 21 GLU OE1 O -10.095 15.758 13.007 1.00 . A A . 21 GLU OE1 1 1
8 8802 1 1 21 GLU OE2 O -8.352 15.948 14.333 1.00 . A A . 21 GLU OE2 1 1
8 8803 1 1 22 ALA C C -7.088 13.686 8.972 1.00 . A A . 22 ALA C 1 1
8 8804 1 1 22 ALA CA C -6.177 13.553 10.187 1.00 . A A . 22 ALA CA 1 1
8 8805 1 1 22 ALA CB C -6.398 12.211 10.869 1.00 . A A . 22 ALA CB 1 1
8 8806 1 1 22 ALA H H -6.600 14.431 12.065 1.00 . A A . 22 ALA H 1 1
8 8807 1 1 22 ALA HA H -5.148 13.597 9.859 1.00 . A A . 22 ALA HA 1 1
8 8808 1 1 22 ALA HB1 H -6.540 12.366 11.929 1.00 . A A . 22 ALA HB1 1 1
8 8809 1 1 22 ALA HB2 H -7.273 11.735 10.453 1.00 . A A . 22 ALA HB2 1 1
8 8810 1 1 22 ALA HB3 H -5.536 11.580 10.711 1.00 . A A . 22 ALA HB3 1 1
8 8811 1 1 22 ALA N N -6.396 14.642 11.130 1.00 . A A . 22 ALA N 1 1
8 8812 1 1 22 ALA O O -6.796 13.150 7.902 1.00 . A A . 22 ALA O 1 1
8 8813 1 1 23 ASP C C -8.854 15.906 7.314 1.00 . A A . 23 ASP C 1 1
8 8814 1 1 23 ASP CA C -9.148 14.608 8.060 1.00 . A A . 23 ASP CA 1 1
8 8815 1 1 23 ASP CB C -10.576 14.632 8.607 1.00 . A A . 23 ASP CB 1 1
8 8816 1 1 23 ASP CG C -11.463 13.590 7.956 1.00 . A A . 23 ASP CG 1 1
8 8817 1 1 23 ASP H H -8.371 14.806 10.019 1.00 . A A . 23 ASP H 1 1
8 8818 1 1 23 ASP HA H -9.050 13.782 7.371 1.00 . A A . 23 ASP HA 1 1
8 8819 1 1 23 ASP HB2 H -10.550 14.442 9.671 1.00 . A A . 23 ASP HB2 1 1
8 8820 1 1 23 ASP HB3 H -11.006 15.607 8.431 1.00 . A A . 23 ASP HB3 1 1
8 8821 1 1 23 ASP N N -8.193 14.404 9.143 1.00 . A A . 23 ASP N 1 1
8 8822 1 1 23 ASP O O -9.176 16.041 6.134 1.00 . A A . 23 ASP O 1 1
8 8823 1 1 23 ASP OD1 O -11.054 12.412 7.902 1.00 . A A . 23 ASP OD1 1 1
8 8824 1 1 23 ASP OD2 O -12.568 13.953 7.498 1.00 . A A . 23 ASP OD2 1 1
8 8825 1 1 24 GLN C C -6.637 18.043 6.578 1.00 . A A . 24 GLN C 1 1
8 8826 1 1 24 GLN CA C -7.907 18.146 7.415 1.00 . A A . 24 GLN CA 1 1
8 8827 1 1 24 GLN CB C -7.730 19.205 8.505 1.00 . A A . 24 GLN CB 1 1
8 8828 1 1 24 GLN CD C -9.835 20.574 8.226 1.00 . A A . 24 GLN CD 1 1
8 8829 1 1 24 GLN CG C -9.039 19.656 9.133 1.00 . A A . 24 GLN CG 1 1
8 8830 1 1 24 GLN H H -8.012 16.690 8.949 1.00 . A A . 24 GLN H 1 1
8 8831 1 1 24 GLN HA H -8.724 18.436 6.773 1.00 . A A . 24 GLN HA 1 1
8 8832 1 1 24 GLN HB2 H -7.102 18.801 9.284 1.00 . A A . 24 GLN HB2 1 1
8 8833 1 1 24 GLN HB3 H -7.246 20.069 8.074 1.00 . A A . 24 GLN HB3 1 1
8 8834 1 1 24 GLN HE21 H -9.395 22.134 9.379 1.00 . A A . 24 GLN HE21 1 1
8 8835 1 1 24 GLN HE22 H -10.383 22.472 8.002 1.00 . A A . 24 GLN HE22 1 1
8 8836 1 1 24 GLN HG2 H -9.638 18.785 9.352 1.00 . A A . 24 GLN HG2 1 1
8 8837 1 1 24 GLN HG3 H -8.820 20.181 10.051 1.00 . A A . 24 GLN HG3 1 1
8 8838 1 1 24 GLN N N -8.242 16.858 8.012 1.00 . A A . 24 GLN N 1 1
8 8839 1 1 24 GLN NE2 N -9.876 21.856 8.570 1.00 . A A . 24 GLN NE2 1 1
8 8840 1 1 24 GLN O O -6.490 18.730 5.567 1.00 . A A . 24 GLN O 1 1
8 8841 1 1 24 GLN OE1 O -10.408 20.136 7.228 1.00 . A A . 24 GLN OE1 1 1
8 8842 1 1 25 VAL C C -4.705 16.588 4.844 1.00 . A A . 25 VAL C 1 1
8 8843 1 1 25 VAL CA C -4.461 16.989 6.294 1.00 . A A . 25 VAL CA 1 1
8 8844 1 1 25 VAL CB C -3.592 15.913 6.973 1.00 . A A . 25 VAL CB 1 1
8 8845 1 1 25 VAL CG1 C -4.373 14.617 7.131 1.00 . A A . 25 VAL CG1 1 1
8 8846 1 1 25 VAL CG2 C -2.315 15.682 6.180 1.00 . A A . 25 VAL CG2 1 1
8 8847 1 1 25 VAL H H -5.894 16.662 7.818 1.00 . A A . 25 VAL H 1 1
8 8848 1 1 25 VAL HA H -3.920 17.923 6.314 1.00 . A A . 25 VAL HA 1 1
8 8849 1 1 25 VAL HB H -3.321 16.266 7.957 1.00 . A A . 25 VAL HB 1 1
8 8850 1 1 25 VAL HG11 H -5.341 14.831 7.559 1.00 . A A . 25 VAL HG11 1 1
8 8851 1 1 25 VAL HG12 H -4.500 14.153 6.164 1.00 . A A . 25 VAL HG12 1 1
8 8852 1 1 25 VAL HG13 H -3.831 13.948 7.783 1.00 . A A . 25 VAL HG13 1 1
8 8853 1 1 25 VAL HG21 H -2.021 16.602 5.697 1.00 . A A . 25 VAL HG21 1 1
8 8854 1 1 25 VAL HG22 H -1.529 15.359 6.847 1.00 . A A . 25 VAL HG22 1 1
8 8855 1 1 25 VAL HG23 H -2.487 14.922 5.433 1.00 . A A . 25 VAL HG23 1 1
8 8856 1 1 25 VAL N N -5.719 17.181 7.005 1.00 . A A . 25 VAL N 1 1
8 8857 1 1 25 VAL O O -5.278 15.534 4.566 1.00 . A A . 25 VAL O 1 1
8 8858 1 1 26 THR C C -3.287 17.759 1.686 1.00 . A A . 26 THR C 1 1
8 8859 1 1 26 THR CA C -4.438 17.173 2.496 1.00 . A A . 26 THR CA 1 1
8 8860 1 1 26 THR CB C -5.766 17.752 1.973 1.00 . A A . 26 THR CB 1 1
8 8861 1 1 26 THR CG2 C -5.745 19.272 2.009 1.00 . A A . 26 THR CG2 1 1
8 8862 1 1 26 THR H H -3.818 18.261 4.203 1.00 . A A . 26 THR H 1 1
8 8863 1 1 26 THR HA H -4.456 16.102 2.356 1.00 . A A . 26 THR HA 1 1
8 8864 1 1 26 THR HB H -6.568 17.402 2.608 1.00 . A A . 26 THR HB 1 1
8 8865 1 1 26 THR HG1 H -6.869 17.597 0.346 1.00 . A A . 26 THR HG1 1 1
8 8866 1 1 26 THR HG21 H -5.870 19.657 1.007 1.00 . A A . 26 THR HG21 1 1
8 8867 1 1 26 THR HG22 H -4.801 19.610 2.409 1.00 . A A . 26 THR HG22 1 1
8 8868 1 1 26 THR HG23 H -6.550 19.628 2.634 1.00 . A A . 26 THR HG23 1 1
8 8869 1 1 26 THR N N -4.267 17.437 3.919 1.00 . A A . 26 THR N 1 1
8 8870 1 1 26 THR O O -2.425 18.453 2.226 1.00 . A A . 26 THR O 1 1
8 8871 1 1 26 THR OG1 O -6.002 17.304 0.634 1.00 . A A . 26 THR OG1 1 1
8 8872 1 1 27 ASP C C -2.280 19.499 -0.584 1.00 . A A . 27 ASP C 1 1
8 8873 1 1 27 ASP CA C -2.235 17.977 -0.498 1.00 . A A . 27 ASP CA 1 1
8 8874 1 1 27 ASP CB C -2.385 17.370 -1.893 1.00 . A A . 27 ASP CB 1 1
8 8875 1 1 27 ASP CG C -1.664 18.175 -2.956 1.00 . A A . 27 ASP CG 1 1
8 8876 1 1 27 ASP H H -3.994 16.917 0.017 1.00 . A A . 27 ASP H 1 1
8 8877 1 1 27 ASP HA H -1.281 17.680 -0.087 1.00 . A A . 27 ASP HA 1 1
8 8878 1 1 27 ASP HB2 H -1.978 16.369 -1.889 1.00 . A A . 27 ASP HB2 1 1
8 8879 1 1 27 ASP HB3 H -3.434 17.326 -2.149 1.00 . A A . 27 ASP HB3 1 1
8 8880 1 1 27 ASP N N -3.279 17.476 0.388 1.00 . A A . 27 ASP N 1 1
8 8881 1 1 27 ASP O O -1.289 20.139 -0.935 1.00 . A A . 27 ASP O 1 1
8 8882 1 1 27 ASP OD1 O -0.472 18.487 -2.756 1.00 . A A . 27 ASP OD1 1 1
8 8883 1 1 27 ASP OD2 O -2.293 18.495 -3.987 1.00 . A A . 27 ASP OD2 1 1
8 8884 1 1 28 GLN C C -3.167 22.159 1.005 1.00 . A A . 28 GLN C 1 1
8 8885 1 1 28 GLN CA C -3.609 21.518 -0.306 1.00 . A A . 28 GLN CA 1 1
8 8886 1 1 28 GLN CB C -5.071 21.869 -0.591 1.00 . A A . 28 GLN CB 1 1
8 8887 1 1 28 GLN CD C -6.706 23.690 -1.218 1.00 . A A . 28 GLN CD 1 1
8 8888 1 1 28 GLN CG C -5.257 23.247 -1.206 1.00 . A A . 28 GLN CG 1 1
8 8889 1 1 28 GLN H H -4.189 19.507 0.010 1.00 . A A . 28 GLN H 1 1
8 8890 1 1 28 GLN HA H -2.994 21.902 -1.106 1.00 . A A . 28 GLN HA 1 1
8 8891 1 1 28 GLN HB2 H -5.478 21.137 -1.272 1.00 . A A . 28 GLN HB2 1 1
8 8892 1 1 28 GLN HB3 H -5.624 21.835 0.335 1.00 . A A . 28 GLN HB3 1 1
8 8893 1 1 28 GLN HE21 H -6.690 23.776 -3.204 1.00 . A A . 28 GLN HE21 1 1
8 8894 1 1 28 GLN HE22 H -8.184 24.197 -2.447 1.00 . A A . 28 GLN HE22 1 1
8 8895 1 1 28 GLN HG2 H -4.683 23.962 -0.636 1.00 . A A . 28 GLN HG2 1 1
8 8896 1 1 28 GLN HG3 H -4.893 23.225 -2.223 1.00 . A A . 28 GLN HG3 1 1
8 8897 1 1 28 GLN N N -3.436 20.071 -0.263 1.00 . A A . 28 GLN N 1 1
8 8898 1 1 28 GLN NE2 N -7.248 23.911 -2.410 1.00 . A A . 28 GLN NE2 1 1
8 8899 1 1 28 GLN O O -3.363 23.356 1.221 1.00 . A A . 28 GLN O 1 1
8 8900 1 1 28 GLN OE1 O -7.332 23.833 -0.167 1.00 . A A . 28 GLN OE1 1 1
8 8901 1 1 29 LEU C C -0.712 21.294 3.488 1.00 . A A . 29 LEU C 1 1
8 8902 1 1 29 LEU CA C -2.098 21.845 3.169 1.00 . A A . 29 LEU CA 1 1
8 8903 1 1 29 LEU CB C -3.081 21.454 4.274 1.00 . A A . 29 LEU CB 1 1
8 8904 1 1 29 LEU CD1 C -5.210 22.630 3.670 1.00 . A A . 29 LEU CD1 1 1
8 8905 1 1 29 LEU CD2 C -4.645 22.230 6.074 1.00 . A A . 29 LEU CD2 1 1
8 8906 1 1 29 LEU CG C -4.086 22.528 4.690 1.00 . A A . 29 LEU CG 1 1
8 8907 1 1 29 LEU H H -2.440 20.412 1.650 1.00 . A A . 29 LEU H 1 1
8 8908 1 1 29 LEU HA H -2.040 22.922 3.115 1.00 . A A . 29 LEU HA 1 1
8 8909 1 1 29 LEU HB2 H -3.637 20.595 3.932 1.00 . A A . 29 LEU HB2 1 1
8 8910 1 1 29 LEU HB3 H -2.505 21.183 5.148 1.00 . A A . 29 LEU HB3 1 1
8 8911 1 1 29 LEU HD11 H -6.152 22.411 4.150 1.00 . A A . 29 LEU HD11 1 1
8 8912 1 1 29 LEU HD12 H -5.039 21.922 2.873 1.00 . A A . 29 LEU HD12 1 1
8 8913 1 1 29 LEU HD13 H -5.237 23.630 3.263 1.00 . A A . 29 LEU HD13 1 1
8 8914 1 1 29 LEU HD21 H -3.979 21.555 6.591 1.00 . A A . 29 LEU HD21 1 1
8 8915 1 1 29 LEU HD22 H -5.619 21.772 5.978 1.00 . A A . 29 LEU HD22 1 1
8 8916 1 1 29 LEU HD23 H -4.731 23.149 6.633 1.00 . A A . 29 LEU HD23 1 1
8 8917 1 1 29 LEU HG H -3.585 23.486 4.730 1.00 . A A . 29 LEU HG 1 1
8 8918 1 1 29 LEU N N -2.569 21.356 1.878 1.00 . A A . 29 LEU N 1 1
8 8919 1 1 29 LEU O O -0.567 20.381 4.299 1.00 . A A . 29 LEU O 1 1
8 8920 1 1 30 ASN C C 2.043 21.481 4.541 1.00 . A A . 30 ASN C 1 1
8 8921 1 1 30 ASN CA C 1.681 21.424 3.060 1.00 . A A . 30 ASN CA 1 1
8 8922 1 1 30 ASN CB C 2.645 22.296 2.253 1.00 . A A . 30 ASN CB 1 1
8 8923 1 1 30 ASN CG C 4.097 21.942 2.509 1.00 . A A . 30 ASN CG 1 1
8 8924 1 1 30 ASN H H 0.127 22.582 2.208 1.00 . A A . 30 ASN H 1 1
8 8925 1 1 30 ASN HA H 1.764 20.403 2.720 1.00 . A A . 30 ASN HA 1 1
8 8926 1 1 30 ASN HB2 H 2.444 22.166 1.200 1.00 . A A . 30 ASN HB2 1 1
8 8927 1 1 30 ASN HB3 H 2.494 23.332 2.520 1.00 . A A . 30 ASN HB3 1 1
8 8928 1 1 30 ASN HD21 H 4.694 23.463 1.375 1.00 . A A . 30 ASN HD21 1 1
8 8929 1 1 30 ASN HD22 H 5.953 22.510 2.077 1.00 . A A . 30 ASN HD22 1 1
8 8930 1 1 30 ASN N N 0.305 21.858 2.844 1.00 . A A . 30 ASN N 1 1
8 8931 1 1 30 ASN ND2 N 5.006 22.716 1.929 1.00 . A A . 30 ASN ND2 1 1
8 8932 1 1 30 ASN O O 2.144 22.560 5.124 1.00 . A A . 30 ASN O 1 1
8 8933 1 1 30 ASN OD1 O 4.398 20.984 3.221 1.00 . A A . 30 ASN OD1 1 1
8 8934 1 1 31 ILE C C 3.783 21.125 6.876 1.00 . A A . 31 ILE C 1 1
8 8935 1 1 31 ILE CA C 2.592 20.229 6.553 1.00 . A A . 31 ILE CA 1 1
8 8936 1 1 31 ILE CB C 2.924 18.783 6.966 1.00 . A A . 31 ILE CB 1 1
8 8937 1 1 31 ILE CD1 C 2.173 17.050 5.260 1.00 . A A . 31 ILE CD1 1 1
8 8938 1 1 31 ILE CG1 C 1.818 17.831 6.506 1.00 . A A . 31 ILE CG1 1 1
8 8939 1 1 31 ILE CG2 C 3.115 18.693 8.473 1.00 . A A . 31 ILE CG2 1 1
8 8940 1 1 31 ILE H H 2.144 19.486 4.623 1.00 . A A . 31 ILE H 1 1
8 8941 1 1 31 ILE HA H 1.740 20.560 7.129 1.00 . A A . 31 ILE HA 1 1
8 8942 1 1 31 ILE HB H 3.852 18.501 6.492 1.00 . A A . 31 ILE HB 1 1
8 8943 1 1 31 ILE HD11 H 1.272 16.818 4.711 1.00 . A A . 31 ILE HD11 1 1
8 8944 1 1 31 ILE HD12 H 2.832 17.639 4.641 1.00 . A A . 31 ILE HD12 1 1
8 8945 1 1 31 ILE HD13 H 2.669 16.131 5.540 1.00 . A A . 31 ILE HD13 1 1
8 8946 1 1 31 ILE HG12 H 1.611 17.123 7.293 1.00 . A A . 31 ILE HG12 1 1
8 8947 1 1 31 ILE HG13 H 0.926 18.403 6.298 1.00 . A A . 31 ILE HG13 1 1
8 8948 1 1 31 ILE HG21 H 3.312 17.668 8.750 1.00 . A A . 31 ILE HG21 1 1
8 8949 1 1 31 ILE HG22 H 3.950 19.311 8.767 1.00 . A A . 31 ILE HG22 1 1
8 8950 1 1 31 ILE HG23 H 2.221 19.035 8.971 1.00 . A A . 31 ILE HG23 1 1
8 8951 1 1 31 ILE N N 2.239 20.312 5.141 1.00 . A A . 31 ILE N 1 1
8 8952 1 1 31 ILE O O 3.840 21.743 7.939 1.00 . A A . 31 ILE O 1 1
8 8953 1 1 32 LYS C C 5.556 23.388 6.684 1.00 . A A . 32 LYS C 1 1
8 8954 1 1 32 LYS CA C 5.923 22.014 6.132 1.00 . A A . 32 LYS CA 1 1
8 8955 1 1 32 LYS CB C 6.670 22.169 4.805 1.00 . A A . 32 LYS CB 1 1
8 8956 1 1 32 LYS CD C 7.749 24.434 4.677 1.00 . A A . 32 LYS CD 1 1
8 8957 1 1 32 LYS CE C 8.887 25.036 3.866 1.00 . A A . 32 LYS CE 1 1
8 8958 1 1 32 LYS CG C 7.967 22.950 4.925 1.00 . A A . 32 LYS CG 1 1
8 8959 1 1 32 LYS H H 4.632 20.676 5.122 1.00 . A A . 32 LYS H 1 1
8 8960 1 1 32 LYS HA H 6.566 21.515 6.841 1.00 . A A . 32 LYS HA 1 1
8 8961 1 1 32 LYS HB2 H 6.900 21.187 4.419 1.00 . A A . 32 LYS HB2 1 1
8 8962 1 1 32 LYS HB3 H 6.029 22.682 4.103 1.00 . A A . 32 LYS HB3 1 1
8 8963 1 1 32 LYS HD2 H 6.826 24.567 4.133 1.00 . A A . 32 LYS HD2 1 1
8 8964 1 1 32 LYS HD3 H 7.687 24.944 5.628 1.00 . A A . 32 LYS HD3 1 1
8 8965 1 1 32 LYS HE2 H 9.068 24.411 3.005 1.00 . A A . 32 LYS HE2 1 1
8 8966 1 1 32 LYS HE3 H 8.595 26.023 3.539 1.00 . A A . 32 LYS HE3 1 1
8 8967 1 1 32 LYS HG2 H 8.367 22.818 5.919 1.00 . A A . 32 LYS HG2 1 1
8 8968 1 1 32 LYS HG3 H 8.673 22.573 4.198 1.00 . A A . 32 LYS HG3 1 1
8 8969 1 1 32 LYS HZ1 H 10.962 25.216 4.028 1.00 . A A . 32 LYS HZ1 1 1
8 8970 1 1 32 LYS HZ2 H 10.256 24.296 5.259 1.00 . A A . 32 LYS HZ2 1 1
8 8971 1 1 32 LYS HZ3 H 10.108 25.981 5.273 1.00 . A A . 32 LYS HZ3 1 1
8 8972 1 1 32 LYS N N 4.734 21.192 5.950 1.00 . A A . 32 LYS N 1 1
8 8973 1 1 32 LYS NZ N 10.141 25.140 4.663 1.00 . A A . 32 LYS NZ 1 1
8 8974 1 1 32 LYS O O 5.999 23.772 7.767 1.00 . A A . 32 LYS O 1 1
8 8975 1 1 33 ASP C C 3.068 25.373 7.227 1.00 . A A . 33 ASP C 1 1
8 8976 1 1 33 ASP CA C 4.313 25.454 6.350 1.00 . A A . 33 ASP CA 1 1
8 8977 1 1 33 ASP CB C 4.035 26.328 5.126 1.00 . A A . 33 ASP CB 1 1
8 8978 1 1 33 ASP CG C 4.450 27.771 5.340 1.00 . A A . 33 ASP CG 1 1
8 8979 1 1 33 ASP H H 4.422 23.762 5.081 1.00 . A A . 33 ASP H 1 1
8 8980 1 1 33 ASP HA H 5.114 25.896 6.923 1.00 . A A . 33 ASP HA 1 1
8 8981 1 1 33 ASP HB2 H 4.582 25.938 4.280 1.00 . A A . 33 ASP HB2 1 1
8 8982 1 1 33 ASP HB3 H 2.977 26.305 4.908 1.00 . A A . 33 ASP HB3 1 1
8 8983 1 1 33 ASP N N 4.743 24.123 5.934 1.00 . A A . 33 ASP N 1 1
8 8984 1 1 33 ASP O O 3.013 25.973 8.301 1.00 . A A . 33 ASP O 1 1
8 8985 1 1 33 ASP OD1 O 3.875 28.427 6.233 1.00 . A A . 33 ASP OD1 1 1
8 8986 1 1 33 ASP OD2 O 5.348 28.244 4.612 1.00 . A A . 33 ASP OD2 1 1
8 8987 1 1 34 ASP C C 1.102 24.192 8.978 1.00 . A A . 34 ASP C 1 1
8 8988 1 1 34 ASP CA C 0.825 24.471 7.504 1.00 . A A . 34 ASP CA 1 1
8 8989 1 1 34 ASP CB C -0.010 23.338 6.905 1.00 . A A . 34 ASP CB 1 1
8 8990 1 1 34 ASP CG C -1.471 23.425 7.298 1.00 . A A . 34 ASP CG 1 1
8 8991 1 1 34 ASP H H 2.173 24.177 5.899 1.00 . A A . 34 ASP H 1 1
8 8992 1 1 34 ASP HA H 0.271 25.394 7.424 1.00 . A A . 34 ASP HA 1 1
8 8993 1 1 34 ASP HB2 H 0.057 23.380 5.828 1.00 . A A . 34 ASP HB2 1 1
8 8994 1 1 34 ASP HB3 H 0.382 22.391 7.249 1.00 . A A . 34 ASP HB3 1 1
8 8995 1 1 34 ASP N N 2.070 24.630 6.762 1.00 . A A . 34 ASP N 1 1
8 8996 1 1 34 ASP O O 0.626 24.911 9.857 1.00 . A A . 34 ASP O 1 1
8 8997 1 1 34 ASP OD1 O -2.241 24.096 6.579 1.00 . A A . 34 ASP OD1 1 1
8 8998 1 1 34 ASP OD2 O -1.846 22.821 8.325 1.00 . A A . 34 ASP OD2 1 1
8 8999 1 1 35 LEU C C 3.496 23.461 11.061 1.00 . A A . 35 LEU C 1 1
8 9000 1 1 35 LEU CA C 2.215 22.767 10.608 1.00 . A A . 35 LEU CA 1 1
8 9001 1 1 35 LEU CB C 2.377 21.250 10.716 1.00 . A A . 35 LEU CB 1 1
8 9002 1 1 35 LEU CD1 C 0.321 20.920 12.111 1.00 . A A . 35 LEU CD1 1 1
8 9003 1 1 35 LEU CD2 C 0.222 20.558 9.638 1.00 . A A . 35 LEU CD2 1 1
8 9004 1 1 35 LEU CG C 1.087 20.447 10.885 1.00 . A A . 35 LEU CG 1 1
8 9005 1 1 35 LEU H H 2.224 22.609 8.498 1.00 . A A . 35 LEU H 1 1
8 9006 1 1 35 LEU HA H 1.404 23.081 11.249 1.00 . A A . 35 LEU HA 1 1
8 9007 1 1 35 LEU HB2 H 2.865 20.906 9.817 1.00 . A A . 35 LEU HB2 1 1
8 9008 1 1 35 LEU HB3 H 3.010 21.046 11.568 1.00 . A A . 35 LEU HB3 1 1
8 9009 1 1 35 LEU HD11 H 1.019 21.248 12.867 1.00 . A A . 35 LEU HD11 1 1
8 9010 1 1 35 LEU HD12 H -0.274 20.106 12.500 1.00 . A A . 35 LEU HD12 1 1
8 9011 1 1 35 LEU HD13 H -0.326 21.740 11.837 1.00 . A A . 35 LEU HD13 1 1
8 9012 1 1 35 LEU HD21 H -0.626 21.194 9.845 1.00 . A A . 35 LEU HD21 1 1
8 9013 1 1 35 LEU HD22 H -0.126 19.576 9.353 1.00 . A A . 35 LEU HD22 1 1
8 9014 1 1 35 LEU HD23 H 0.803 20.983 8.834 1.00 . A A . 35 LEU HD23 1 1
8 9015 1 1 35 LEU HG H 1.336 19.405 11.029 1.00 . A A . 35 LEU HG 1 1
8 9016 1 1 35 LEU N N 1.874 23.143 9.241 1.00 . A A . 35 LEU N 1 1
8 9017 1 1 35 LEU O O 3.827 23.463 12.245 1.00 . A A . 35 LEU O 1 1
8 9018 1 1 36 ASN C C 6.532 23.771 10.866 1.00 . A A . 36 ASN C 1 1
8 9019 1 1 36 ASN CA C 5.455 24.750 10.410 1.00 . A A . 36 ASN CA 1 1
8 9020 1 1 36 ASN CB C 5.221 25.809 11.489 1.00 . A A . 36 ASN CB 1 1
8 9021 1 1 36 ASN CG C 5.761 27.169 11.091 1.00 . A A . 36 ASN CG 1 1
8 9022 1 1 36 ASN H H 3.895 24.016 9.182 1.00 . A A . 36 ASN H 1 1
8 9023 1 1 36 ASN HA H 5.788 25.238 9.506 1.00 . A A . 36 ASN HA 1 1
8 9024 1 1 36 ASN HB2 H 4.160 25.903 11.669 1.00 . A A . 36 ASN HB2 1 1
8 9025 1 1 36 ASN HB3 H 5.710 25.500 12.400 1.00 . A A . 36 ASN HB3 1 1
8 9026 1 1 36 ASN HD21 H 4.090 28.044 11.722 1.00 . A A . 36 ASN HD21 1 1
8 9027 1 1 36 ASN HD22 H 5.291 29.101 11.069 1.00 . A A . 36 ASN HD22 1 1
8 9028 1 1 36 ASN N N 4.211 24.051 10.109 1.00 . A A . 36 ASN N 1 1
8 9029 1 1 36 ASN ND2 N 4.967 28.210 11.317 1.00 . A A . 36 ASN ND2 1 1
8 9030 1 1 36 ASN O O 7.438 24.135 11.615 1.00 . A A . 36 ASN O 1 1
8 9031 1 1 36 ASN OD1 O 6.878 27.283 10.587 1.00 . A A . 36 ASN OD1 1 1
8 9032 1 1 37 ALA C C 8.821 21.998 10.592 1.00 . A A . 37 ALA C 1 1
8 9033 1 1 37 ALA CA C 7.392 21.497 10.769 1.00 . A A . 37 ALA CA 1 1
8 9034 1 1 37 ALA CB C 7.162 20.245 9.935 1.00 . A A . 37 ALA CB 1 1
8 9035 1 1 37 ALA H H 5.681 22.299 9.816 1.00 . A A . 37 ALA H 1 1
8 9036 1 1 37 ALA HA H 7.237 21.241 11.807 1.00 . A A . 37 ALA HA 1 1
8 9037 1 1 37 ALA HB1 H 7.889 19.493 10.208 1.00 . A A . 37 ALA HB1 1 1
8 9038 1 1 37 ALA HB2 H 6.167 19.868 10.118 1.00 . A A . 37 ALA HB2 1 1
8 9039 1 1 37 ALA HB3 H 7.270 20.486 8.888 1.00 . A A . 37 ALA HB3 1 1
8 9040 1 1 37 ALA N N 6.426 22.528 10.410 1.00 . A A . 37 ALA N 1 1
8 9041 1 1 37 ALA O O 9.121 22.724 9.644 1.00 . A A . 37 ALA O 1 1
8 9042 1 1 38 ASP C C 11.794 21.407 10.243 1.00 . A A . 38 ASP C 1 1
8 9043 1 1 38 ASP CA C 11.097 22.016 11.455 1.00 . A A . 38 ASP CA 1 1
8 9044 1 1 38 ASP CB C 11.822 21.604 12.737 1.00 . A A . 38 ASP CB 1 1
8 9045 1 1 38 ASP CG C 12.357 22.795 13.507 1.00 . A A . 38 ASP CG 1 1
8 9046 1 1 38 ASP H H 9.398 21.028 12.242 1.00 . A A . 38 ASP H 1 1
8 9047 1 1 38 ASP HA H 11.124 23.092 11.366 1.00 . A A . 38 ASP HA 1 1
8 9048 1 1 38 ASP HB2 H 11.135 21.066 13.374 1.00 . A A . 38 ASP HB2 1 1
8 9049 1 1 38 ASP HB3 H 12.650 20.960 12.482 1.00 . A A . 38 ASP HB3 1 1
8 9050 1 1 38 ASP N N 9.698 21.607 11.510 1.00 . A A . 38 ASP N 1 1
8 9051 1 1 38 ASP O O 11.188 20.658 9.477 1.00 . A A . 38 ASP O 1 1
8 9052 1 1 38 ASP OD1 O 11.562 23.706 13.820 1.00 . A A . 38 ASP OD1 1 1
8 9053 1 1 38 ASP OD2 O 13.571 22.815 13.798 1.00 . A A . 38 ASP OD2 1 1
8 9054 1 1 39 SER C C 14.390 19.828 9.257 1.00 . A A . 39 SER C 1 1
8 9055 1 1 39 SER CA C 13.850 21.222 8.953 1.00 . A A . 39 SER CA 1 1
8 9056 1 1 39 SER CB C 15.007 22.171 8.633 1.00 . A A . 39 SER CB 1 1
8 9057 1 1 39 SER H H 13.499 22.335 10.719 1.00 . A A . 39 SER H 1 1
8 9058 1 1 39 SER HA H 13.197 21.163 8.095 1.00 . A A . 39 SER HA 1 1
8 9059 1 1 39 SER HB2 H 15.888 21.594 8.396 1.00 . A A . 39 SER HB2 1 1
8 9060 1 1 39 SER HB3 H 14.741 22.786 7.786 1.00 . A A . 39 SER HB3 1 1
8 9061 1 1 39 SER HG H 16.233 23.221 9.744 1.00 . A A . 39 SER HG 1 1
8 9062 1 1 39 SER N N 13.071 21.734 10.075 1.00 . A A . 39 SER N 1 1
8 9063 1 1 39 SER O O 14.169 18.886 8.496 1.00 . A A . 39 SER O 1 1
8 9064 1 1 39 SER OG O 15.296 23.012 9.736 1.00 . A A . 39 SER OG 1 1
8 9065 1 1 40 ILE C C 14.614 17.327 10.770 1.00 . A A . 40 ILE C 1 1
8 9066 1 1 40 ILE CA C 15.669 18.428 10.780 1.00 . A A . 40 ILE CA 1 1
8 9067 1 1 40 ILE CB C 16.295 18.511 12.185 1.00 . A A . 40 ILE CB 1 1
8 9068 1 1 40 ILE CD1 C 18.542 19.275 11.265 1.00 . A A . 40 ILE CD1 1 1
8 9069 1 1 40 ILE CG1 C 17.400 19.569 12.213 1.00 . A A . 40 ILE CG1 1 1
8 9070 1 1 40 ILE CG2 C 16.842 17.154 12.603 1.00 . A A . 40 ILE CG2 1 1
8 9071 1 1 40 ILE H H 15.241 20.494 10.939 1.00 . A A . 40 ILE H 1 1
8 9072 1 1 40 ILE HA H 16.448 18.172 10.076 1.00 . A A . 40 ILE HA 1 1
8 9073 1 1 40 ILE HB H 15.521 18.791 12.883 1.00 . A A . 40 ILE HB 1 1
8 9074 1 1 40 ILE HD11 H 18.400 18.301 10.821 1.00 . A A . 40 ILE HD11 1 1
8 9075 1 1 40 ILE HD12 H 18.568 20.026 10.489 1.00 . A A . 40 ILE HD12 1 1
8 9076 1 1 40 ILE HD13 H 19.475 19.288 11.810 1.00 . A A . 40 ILE HD13 1 1
8 9077 1 1 40 ILE HG12 H 16.982 20.525 11.941 1.00 . A A . 40 ILE HG12 1 1
8 9078 1 1 40 ILE HG13 H 17.805 19.629 13.213 1.00 . A A . 40 ILE HG13 1 1
8 9079 1 1 40 ILE HG21 H 17.894 17.245 12.830 1.00 . A A . 40 ILE HG21 1 1
8 9080 1 1 40 ILE HG22 H 16.314 16.808 13.478 1.00 . A A . 40 ILE HG22 1 1
8 9081 1 1 40 ILE HG23 H 16.708 16.448 11.797 1.00 . A A . 40 ILE HG23 1 1
8 9082 1 1 40 ILE N N 15.099 19.706 10.374 1.00 . A A . 40 ILE N 1 1
8 9083 1 1 40 ILE O O 14.876 16.206 10.333 1.00 . A A . 40 ILE O 1 1
8 9084 1 1 41 SER C C 12.129 16.024 9.945 1.00 . A A . 41 SER C 1 1
8 9085 1 1 41 SER CA C 12.325 16.693 11.302 1.00 . A A . 41 SER CA 1 1
8 9086 1 1 41 SER CB C 11.031 17.384 11.735 1.00 . A A . 41 SER CB 1 1
8 9087 1 1 41 SER H H 13.274 18.564 11.587 1.00 . A A . 41 SER H 1 1
8 9088 1 1 41 SER HA H 12.580 15.937 12.030 1.00 . A A . 41 SER HA 1 1
8 9089 1 1 41 SER HB2 H 10.513 17.751 10.862 1.00 . A A . 41 SER HB2 1 1
8 9090 1 1 41 SER HB3 H 10.403 16.674 12.254 1.00 . A A . 41 SER HB3 1 1
8 9091 1 1 41 SER HG H 11.717 18.152 13.401 1.00 . A A . 41 SER HG 1 1
8 9092 1 1 41 SER N N 13.420 17.654 11.254 1.00 . A A . 41 SER N 1 1
8 9093 1 1 41 SER O O 11.809 14.838 9.866 1.00 . A A . 41 SER O 1 1
8 9094 1 1 41 SER OG O 11.299 18.474 12.600 1.00 . A A . 41 SER OG 1 1
8 9095 1 1 42 VAL C C 13.010 15.022 7.316 1.00 . A A . 42 VAL C 1 1
8 9096 1 1 42 VAL CA C 12.169 16.277 7.525 1.00 . A A . 42 VAL CA 1 1
8 9097 1 1 42 VAL CB C 12.568 17.329 6.474 1.00 . A A . 42 VAL CB 1 1
8 9098 1 1 42 VAL CG1 C 12.438 16.759 5.070 1.00 . A A . 42 VAL CG1 1 1
8 9099 1 1 42 VAL CG2 C 11.723 18.584 6.629 1.00 . A A . 42 VAL CG2 1 1
8 9100 1 1 42 VAL H H 12.577 17.731 9.007 1.00 . A A . 42 VAL H 1 1
8 9101 1 1 42 VAL HA H 11.128 16.029 7.378 1.00 . A A . 42 VAL HA 1 1
8 9102 1 1 42 VAL HB H 13.603 17.596 6.635 1.00 . A A . 42 VAL HB 1 1
8 9103 1 1 42 VAL HG11 H 13.401 16.400 4.736 1.00 . A A . 42 VAL HG11 1 1
8 9104 1 1 42 VAL HG12 H 11.731 15.942 5.077 1.00 . A A . 42 VAL HG12 1 1
8 9105 1 1 42 VAL HG13 H 12.090 17.530 4.399 1.00 . A A . 42 VAL HG13 1 1
8 9106 1 1 42 VAL HG21 H 12.151 19.214 7.394 1.00 . A A . 42 VAL HG21 1 1
8 9107 1 1 42 VAL HG22 H 11.699 19.122 5.692 1.00 . A A . 42 VAL HG22 1 1
8 9108 1 1 42 VAL HG23 H 10.717 18.309 6.910 1.00 . A A . 42 VAL HG23 1 1
8 9109 1 1 42 VAL N N 12.323 16.794 8.879 1.00 . A A . 42 VAL N 1 1
8 9110 1 1 42 VAL O O 12.584 14.082 6.646 1.00 . A A . 42 VAL O 1 1
8 9111 1 1 43 MET C C 14.470 12.615 8.355 1.00 . A A . 43 MET C 1 1
8 9112 1 1 43 MET CA C 15.106 13.874 7.774 1.00 . A A . 43 MET CA 1 1
8 9113 1 1 43 MET CB C 16.430 14.164 8.484 1.00 . A A . 43 MET CB 1 1
8 9114 1 1 43 MET CE C 19.856 14.604 6.178 1.00 . A A . 43 MET CE 1 1
8 9115 1 1 43 MET CG C 17.654 13.804 7.658 1.00 . A A . 43 MET CG 1 1
8 9116 1 1 43 MET H H 14.490 15.794 8.417 1.00 . A A . 43 MET H 1 1
8 9117 1 1 43 MET HA H 15.299 13.714 6.724 1.00 . A A . 43 MET HA 1 1
8 9118 1 1 43 MET HB2 H 16.477 15.218 8.716 1.00 . A A . 43 MET HB2 1 1
8 9119 1 1 43 MET HB3 H 16.464 13.599 9.404 1.00 . A A . 43 MET HB3 1 1
8 9120 1 1 43 MET HE1 H 19.912 13.531 6.281 1.00 . A A . 43 MET HE1 1 1
8 9121 1 1 43 MET HE2 H 20.073 14.879 5.156 1.00 . A A . 43 MET HE2 1 1
8 9122 1 1 43 MET HE3 H 20.576 15.068 6.837 1.00 . A A . 43 MET HE3 1 1
8 9123 1 1 43 MET HG2 H 18.458 13.535 8.328 1.00 . A A . 43 MET HG2 1 1
8 9124 1 1 43 MET HG3 H 17.412 12.957 7.033 1.00 . A A . 43 MET HG3 1 1
8 9125 1 1 43 MET N N 14.206 15.015 7.895 1.00 . A A . 43 MET N 1 1
8 9126 1 1 43 MET O O 14.789 11.501 7.942 1.00 . A A . 43 MET O 1 1
8 9127 1 1 43 MET SD S 18.209 15.160 6.608 1.00 . A A . 43 MET SD 1 1
8 9128 1 1 44 GLU C C 11.659 11.264 9.153 1.00 . A A . 44 GLU C 1 1
8 9129 1 1 44 GLU CA C 12.890 11.680 9.953 1.00 . A A . 44 GLU CA 1 1
8 9130 1 1 44 GLU CB C 12.484 12.046 11.382 1.00 . A A . 44 GLU CB 1 1
8 9131 1 1 44 GLU CD C 13.845 12.077 13.510 1.00 . A A . 44 GLU CD 1 1
8 9132 1 1 44 GLU CG C 13.585 12.736 12.169 1.00 . A A . 44 GLU CG 1 1
8 9133 1 1 44 GLU H H 13.358 13.714 9.602 1.00 . A A . 44 GLU H 1 1
8 9134 1 1 44 GLU HA H 13.580 10.850 9.986 1.00 . A A . 44 GLU HA 1 1
8 9135 1 1 44 GLU HB2 H 11.630 12.705 11.343 1.00 . A A . 44 GLU HB2 1 1
8 9136 1 1 44 GLU HB3 H 12.208 11.143 11.906 1.00 . A A . 44 GLU HB3 1 1
8 9137 1 1 44 GLU HG2 H 14.496 12.709 11.590 1.00 . A A . 44 GLU HG2 1 1
8 9138 1 1 44 GLU HG3 H 13.299 13.763 12.339 1.00 . A A . 44 GLU HG3 1 1
8 9139 1 1 44 GLU N N 13.570 12.801 9.315 1.00 . A A . 44 GLU N 1 1
8 9140 1 1 44 GLU O O 11.514 10.101 8.775 1.00 . A A . 44 GLU O 1 1
8 9141 1 1 44 GLU OE1 O 12.865 11.681 14.175 1.00 . A A . 44 GLU OE1 1 1
8 9142 1 1 44 GLU OE2 O 15.027 11.957 13.894 1.00 . A A . 44 GLU OE2 1 1
8 9143 1 1 45 PHE C C 9.874 11.314 6.800 1.00 . A A . 45 PHE C 1 1
8 9144 1 1 45 PHE CA C 9.554 11.957 8.147 1.00 . A A . 45 PHE CA 1 1
8 9145 1 1 45 PHE CB C 8.770 13.253 7.931 1.00 . A A . 45 PHE CB 1 1
8 9146 1 1 45 PHE CD1 C 7.390 13.214 10.027 1.00 . A A . 45 PHE CD1 1 1
8 9147 1 1 45 PHE CD2 C 8.730 15.137 9.588 1.00 . A A . 45 PHE CD2 1 1
8 9148 1 1 45 PHE CE1 C 6.944 13.788 11.203 1.00 . A A . 45 PHE CE1 1 1
8 9149 1 1 45 PHE CE2 C 8.287 15.716 10.763 1.00 . A A . 45 PHE CE2 1 1
8 9150 1 1 45 PHE CG C 8.287 13.880 9.208 1.00 . A A . 45 PHE CG 1 1
8 9151 1 1 45 PHE CZ C 7.393 15.042 11.570 1.00 . A A . 45 PHE CZ 1 1
8 9152 1 1 45 PHE H H 10.946 13.130 9.227 1.00 . A A . 45 PHE H 1 1
8 9153 1 1 45 PHE HA H 8.951 11.273 8.724 1.00 . A A . 45 PHE HA 1 1
8 9154 1 1 45 PHE HB2 H 9.402 13.969 7.429 1.00 . A A . 45 PHE HB2 1 1
8 9155 1 1 45 PHE HB3 H 7.908 13.046 7.315 1.00 . A A . 45 PHE HB3 1 1
8 9156 1 1 45 PHE HD1 H 7.038 12.233 9.740 1.00 . A A . 45 PHE HD1 1 1
8 9157 1 1 45 PHE HD2 H 9.428 15.666 8.957 1.00 . A A . 45 PHE HD2 1 1
8 9158 1 1 45 PHE HE1 H 6.244 13.258 11.831 1.00 . A A . 45 PHE HE1 1 1
8 9159 1 1 45 PHE HE2 H 8.639 16.696 11.048 1.00 . A A . 45 PHE HE2 1 1
8 9160 1 1 45 PHE HZ H 7.046 15.492 12.488 1.00 . A A . 45 PHE HZ 1 1
8 9161 1 1 45 PHE N N 10.774 12.222 8.900 1.00 . A A . 45 PHE N 1 1
8 9162 1 1 45 PHE O O 9.173 10.409 6.349 1.00 . A A . 45 PHE O 1 1
8 9163 1 1 46 VAL C C 11.858 9.827 4.996 1.00 . A A . 46 VAL C 1 1
8 9164 1 1 46 VAL CA C 11.355 11.261 4.869 1.00 . A A . 46 VAL CA 1 1
8 9165 1 1 46 VAL CB C 12.461 12.127 4.238 1.00 . A A . 46 VAL CB 1 1
8 9166 1 1 46 VAL CG1 C 13.758 11.992 5.022 1.00 . A A . 46 VAL CG1 1 1
8 9167 1 1 46 VAL CG2 C 12.668 11.748 2.780 1.00 . A A . 46 VAL CG2 1 1
8 9168 1 1 46 VAL H H 11.460 12.511 6.574 1.00 . A A . 46 VAL H 1 1
8 9169 1 1 46 VAL HA H 10.497 11.275 4.212 1.00 . A A . 46 VAL HA 1 1
8 9170 1 1 46 VAL HB H 12.148 13.160 4.279 1.00 . A A . 46 VAL HB 1 1
8 9171 1 1 46 VAL HG11 H 14.215 11.039 4.799 1.00 . A A . 46 VAL HG11 1 1
8 9172 1 1 46 VAL HG12 H 14.431 12.790 4.745 1.00 . A A . 46 VAL HG12 1 1
8 9173 1 1 46 VAL HG13 H 13.547 12.050 6.080 1.00 . A A . 46 VAL HG13 1 1
8 9174 1 1 46 VAL HG21 H 12.650 12.639 2.171 1.00 . A A . 46 VAL HG21 1 1
8 9175 1 1 46 VAL HG22 H 13.623 11.254 2.667 1.00 . A A . 46 VAL HG22 1 1
8 9176 1 1 46 VAL HG23 H 11.879 11.081 2.466 1.00 . A A . 46 VAL HG23 1 1
8 9177 1 1 46 VAL N N 10.940 11.789 6.163 1.00 . A A . 46 VAL N 1 1
8 9178 1 1 46 VAL O O 11.878 9.076 4.020 1.00 . A A . 46 VAL O 1 1
8 9179 1 1 47 LEU C C 11.617 7.128 6.670 1.00 . A A . 47 LEU C 1 1
8 9180 1 1 47 LEU CA C 12.766 8.108 6.461 1.00 . A A . 47 LEU CA 1 1
8 9181 1 1 47 LEU CB C 13.681 8.109 7.687 1.00 . A A . 47 LEU CB 1 1
8 9182 1 1 47 LEU CD1 C 16.058 7.679 7.019 1.00 . A A . 47 LEU CD1 1 1
8 9183 1 1 47 LEU CD2 C 15.134 6.625 9.090 1.00 . A A . 47 LEU CD2 1 1
8 9184 1 1 47 LEU CG C 14.820 7.089 7.676 1.00 . A A . 47 LEU CG 1 1
8 9185 1 1 47 LEU H H 12.223 10.096 6.943 1.00 . A A . 47 LEU H 1 1
8 9186 1 1 47 LEU HA H 13.336 7.798 5.597 1.00 . A A . 47 LEU HA 1 1
8 9187 1 1 47 LEU HB2 H 14.118 9.092 7.772 1.00 . A A . 47 LEU HB2 1 1
8 9188 1 1 47 LEU HB3 H 13.068 7.913 8.555 1.00 . A A . 47 LEU HB3 1 1
8 9189 1 1 47 LEU HD11 H 16.786 6.899 6.857 1.00 . A A . 47 LEU HD11 1 1
8 9190 1 1 47 LEU HD12 H 16.480 8.437 7.663 1.00 . A A . 47 LEU HD12 1 1
8 9191 1 1 47 LEU HD13 H 15.787 8.122 6.072 1.00 . A A . 47 LEU HD13 1 1
8 9192 1 1 47 LEU HD21 H 15.023 7.453 9.774 1.00 . A A . 47 LEU HD21 1 1
8 9193 1 1 47 LEU HD22 H 16.149 6.258 9.131 1.00 . A A . 47 LEU HD22 1 1
8 9194 1 1 47 LEU HD23 H 14.453 5.834 9.369 1.00 . A A . 47 LEU HD23 1 1
8 9195 1 1 47 LEU HG H 14.516 6.226 7.099 1.00 . A A . 47 LEU HG 1 1
8 9196 1 1 47 LEU N N 12.263 9.453 6.205 1.00 . A A . 47 LEU N 1 1
8 9197 1 1 47 LEU O O 11.556 6.082 6.025 1.00 . A A . 47 LEU O 1 1
8 9198 1 1 48 GLU C C 8.757 6.339 6.600 1.00 . A A . 48 GLU C 1 1
8 9199 1 1 48 GLU CA C 9.558 6.625 7.867 1.00 . A A . 48 GLU CA 1 1
8 9200 1 1 48 GLU CB C 8.660 7.287 8.914 1.00 . A A . 48 GLU CB 1 1
8 9201 1 1 48 GLU CD C 7.323 9.331 9.558 1.00 . A A . 48 GLU CD 1 1
8 9202 1 1 48 GLU CG C 8.378 8.754 8.635 1.00 . A A . 48 GLU CG 1 1
8 9203 1 1 48 GLU H H 10.810 8.322 8.056 1.00 . A A . 48 GLU H 1 1
8 9204 1 1 48 GLU HA H 9.929 5.692 8.262 1.00 . A A . 48 GLU HA 1 1
8 9205 1 1 48 GLU HB2 H 7.717 6.760 8.946 1.00 . A A . 48 GLU HB2 1 1
8 9206 1 1 48 GLU HB3 H 9.137 7.211 9.879 1.00 . A A . 48 GLU HB3 1 1
8 9207 1 1 48 GLU HG2 H 9.292 9.313 8.764 1.00 . A A . 48 GLU HG2 1 1
8 9208 1 1 48 GLU HG3 H 8.037 8.854 7.615 1.00 . A A . 48 GLU HG3 1 1
8 9209 1 1 48 GLU N N 10.707 7.475 7.574 1.00 . A A . 48 GLU N 1 1
8 9210 1 1 48 GLU O O 8.245 5.234 6.412 1.00 . A A . 48 GLU O 1 1
8 9211 1 1 48 GLU OE1 O 7.529 9.299 10.789 1.00 . A A . 48 GLU OE1 1 1
8 9212 1 1 48 GLU OE2 O 6.290 9.815 9.048 1.00 . A A . 48 GLU OE2 1 1
8 9213 1 1 49 LEU C C 8.645 6.272 3.521 1.00 . A A . 49 LEU C 1 1
8 9214 1 1 49 LEU CA C 7.912 7.199 4.485 1.00 . A A . 49 LEU CA 1 1
8 9215 1 1 49 LEU CB C 7.702 8.567 3.835 1.00 . A A . 49 LEU CB 1 1
8 9216 1 1 49 LEU CD1 C 7.249 11.004 4.208 1.00 . A A . 49 LEU CD1 1 1
8 9217 1 1 49 LEU CD2 C 5.426 9.329 4.558 1.00 . A A . 49 LEU CD2 1 1
8 9218 1 1 49 LEU CG C 6.921 9.590 4.661 1.00 . A A . 49 LEU CG 1 1
8 9219 1 1 49 LEU H H 9.081 8.197 5.940 1.00 . A A . 49 LEU H 1 1
8 9220 1 1 49 LEU HA H 6.949 6.768 4.718 1.00 . A A . 49 LEU HA 1 1
8 9221 1 1 49 LEU HB2 H 8.674 8.986 3.625 1.00 . A A . 49 LEU HB2 1 1
8 9222 1 1 49 LEU HB3 H 7.169 8.414 2.907 1.00 . A A . 49 LEU HB3 1 1
8 9223 1 1 49 LEU HD11 H 6.413 11.410 3.660 1.00 . A A . 49 LEU HD11 1 1
8 9224 1 1 49 LEU HD12 H 8.121 10.985 3.571 1.00 . A A . 49 LEU HD12 1 1
8 9225 1 1 49 LEU HD13 H 7.449 11.622 5.072 1.00 . A A . 49 LEU HD13 1 1
8 9226 1 1 49 LEU HD21 H 5.229 8.284 4.750 1.00 . A A . 49 LEU HD21 1 1
8 9227 1 1 49 LEU HD22 H 5.084 9.582 3.565 1.00 . A A . 49 LEU HD22 1 1
8 9228 1 1 49 LEU HD23 H 4.904 9.934 5.284 1.00 . A A . 49 LEU HD23 1 1
8 9229 1 1 49 LEU HG H 7.207 9.498 5.700 1.00 . A A . 49 LEU HG 1 1
8 9230 1 1 49 LEU N N 8.651 7.341 5.735 1.00 . A A . 49 LEU N 1 1
8 9231 1 1 49 LEU O O 8.117 5.236 3.119 1.00 . A A . 49 LEU O 1 1
8 9232 1 1 50 GLU C C 10.889 4.446 2.792 1.00 . A A . 50 GLU C 1 1
8 9233 1 1 50 GLU CA C 10.672 5.853 2.241 1.00 . A A . 50 GLU CA 1 1
8 9234 1 1 50 GLU CB C 12.021 6.529 1.991 1.00 . A A . 50 GLU CB 1 1
8 9235 1 1 50 GLU CD C 14.199 7.216 3.071 1.00 . A A . 50 GLU CD 1 1
8 9236 1 1 50 GLU CG C 13.067 6.208 3.046 1.00 . A A . 50 GLU CG 1 1
8 9237 1 1 50 GLU H H 10.233 7.488 3.511 1.00 . A A . 50 GLU H 1 1
8 9238 1 1 50 GLU HA H 10.138 5.781 1.305 1.00 . A A . 50 GLU HA 1 1
8 9239 1 1 50 GLU HB2 H 12.399 6.210 1.031 1.00 . A A . 50 GLU HB2 1 1
8 9240 1 1 50 GLU HB3 H 11.876 7.599 1.973 1.00 . A A . 50 GLU HB3 1 1
8 9241 1 1 50 GLU HG2 H 12.591 6.200 4.016 1.00 . A A . 50 GLU HG2 1 1
8 9242 1 1 50 GLU HG3 H 13.479 5.231 2.841 1.00 . A A . 50 GLU HG3 1 1
8 9243 1 1 50 GLU N N 9.866 6.651 3.157 1.00 . A A . 50 GLU N 1 1
8 9244 1 1 50 GLU O O 11.161 3.509 2.041 1.00 . A A . 50 GLU O 1 1
8 9245 1 1 50 GLU OE1 O 14.094 8.242 2.367 1.00 . A A . 50 GLU OE1 1 1
8 9246 1 1 50 GLU OE2 O 15.190 6.979 3.794 1.00 . A A . 50 GLU OE2 1 1
8 9247 1 1 51 ASP C C 9.657 2.207 4.734 1.00 . A A . 51 ASP C 1 1
8 9248 1 1 51 ASP CA C 10.950 3.017 4.760 1.00 . A A . 51 ASP CA 1 1
8 9249 1 1 51 ASP CB C 11.414 3.212 6.204 1.00 . A A . 51 ASP CB 1 1
8 9250 1 1 51 ASP CG C 11.580 1.899 6.942 1.00 . A A . 51 ASP CG 1 1
8 9251 1 1 51 ASP H H 10.549 5.093 4.652 1.00 . A A . 51 ASP H 1 1
8 9252 1 1 51 ASP HA H 11.710 2.475 4.218 1.00 . A A . 51 ASP HA 1 1
8 9253 1 1 51 ASP HB2 H 12.364 3.726 6.204 1.00 . A A . 51 ASP HB2 1 1
8 9254 1 1 51 ASP HB3 H 10.686 3.811 6.732 1.00 . A A . 51 ASP HB3 1 1
8 9255 1 1 51 ASP N N 10.767 4.308 4.107 1.00 . A A . 51 ASP N 1 1
8 9256 1 1 51 ASP O O 9.595 1.139 4.126 1.00 . A A . 51 ASP O 1 1
8 9257 1 1 51 ASP OD1 O 12.340 1.036 6.453 1.00 . A A . 51 ASP OD1 1 1
8 9258 1 1 51 ASP OD2 O 10.951 1.732 8.008 1.00 . A A . 51 ASP OD2 1 1
8 9259 1 1 52 GLU C C 6.865 1.663 4.053 1.00 . A A . 52 GLU C 1 1
8 9260 1 1 52 GLU CA C 7.337 2.046 5.452 1.00 . A A . 52 GLU CA 1 1
8 9261 1 1 52 GLU CB C 6.295 2.940 6.128 1.00 . A A . 52 GLU CB 1 1
8 9262 1 1 52 GLU CD C 5.042 1.645 7.898 1.00 . A A . 52 GLU CD 1 1
8 9263 1 1 52 GLU CG C 5.012 2.212 6.492 1.00 . A A . 52 GLU CG 1 1
8 9264 1 1 52 GLU H H 8.739 3.578 5.864 1.00 . A A . 52 GLU H 1 1
8 9265 1 1 52 GLU HA H 7.459 1.147 6.037 1.00 . A A . 52 GLU HA 1 1
8 9266 1 1 52 GLU HB2 H 6.721 3.350 7.031 1.00 . A A . 52 GLU HB2 1 1
8 9267 1 1 52 GLU HB3 H 6.046 3.750 5.458 1.00 . A A . 52 GLU HB3 1 1
8 9268 1 1 52 GLU HG2 H 4.187 2.904 6.417 1.00 . A A . 52 GLU HG2 1 1
8 9269 1 1 52 GLU HG3 H 4.864 1.400 5.795 1.00 . A A . 52 GLU HG3 1 1
8 9270 1 1 52 GLU N N 8.628 2.723 5.399 1.00 . A A . 52 GLU N 1 1
8 9271 1 1 52 GLU O O 6.540 0.505 3.790 1.00 . A A . 52 GLU O 1 1
8 9272 1 1 52 GLU OE1 O 5.341 2.408 8.840 1.00 . A A . 52 GLU OE1 1 1
8 9273 1 1 52 GLU OE2 O 4.767 0.437 8.055 1.00 . A A . 52 GLU OE2 1 1
8 9274 1 1 53 PHE C C 7.364 1.486 1.058 1.00 . A A . 53 PHE C 1 1
8 9275 1 1 53 PHE CA C 6.395 2.413 1.785 1.00 . A A . 53 PHE CA 1 1
8 9276 1 1 53 PHE CB C 6.279 3.740 1.033 1.00 . A A . 53 PHE CB 1 1
8 9277 1 1 53 PHE CD1 C 4.408 4.405 2.566 1.00 . A A . 53 PHE CD1 1 1
8 9278 1 1 53 PHE CD2 C 5.787 6.122 1.651 1.00 . A A . 53 PHE CD2 1 1
8 9279 1 1 53 PHE CE1 C 3.666 5.356 3.241 1.00 . A A . 53 PHE CE1 1 1
8 9280 1 1 53 PHE CE2 C 5.049 7.077 2.324 1.00 . A A . 53 PHE CE2 1 1
8 9281 1 1 53 PHE CG C 5.475 4.777 1.765 1.00 . A A . 53 PHE CG 1 1
8 9282 1 1 53 PHE CZ C 3.987 6.694 3.119 1.00 . A A . 53 PHE CZ 1 1
8 9283 1 1 53 PHE H H 7.099 3.548 3.428 1.00 . A A . 53 PHE H 1 1
8 9284 1 1 53 PHE HA H 5.424 1.944 1.820 1.00 . A A . 53 PHE HA 1 1
8 9285 1 1 53 PHE HB2 H 7.269 4.142 0.872 1.00 . A A . 53 PHE HB2 1 1
8 9286 1 1 53 PHE HB3 H 5.807 3.565 0.078 1.00 . A A . 53 PHE HB3 1 1
8 9287 1 1 53 PHE HD1 H 4.156 3.358 2.662 1.00 . A A . 53 PHE HD1 1 1
8 9288 1 1 53 PHE HD2 H 6.617 6.423 1.029 1.00 . A A . 53 PHE HD2 1 1
8 9289 1 1 53 PHE HE1 H 2.836 5.053 3.862 1.00 . A A . 53 PHE HE1 1 1
8 9290 1 1 53 PHE HE2 H 5.302 8.123 2.227 1.00 . A A . 53 PHE HE2 1 1
8 9291 1 1 53 PHE HZ H 3.409 7.439 3.646 1.00 . A A . 53 PHE HZ 1 1
8 9292 1 1 53 PHE N N 6.829 2.645 3.158 1.00 . A A . 53 PHE N 1 1
8 9293 1 1 53 PHE O O 6.998 0.826 0.086 1.00 . A A . 53 PHE O 1 1
8 9294 1 1 54 GLY C C 10.095 1.142 -0.406 1.00 . A A . 54 GLY C 1 1
8 9295 1 1 54 GLY CA C 9.607 0.594 0.920 1.00 . A A . 54 GLY CA 1 1
8 9296 1 1 54 GLY H H 8.839 1.990 2.314 1.00 . A A . 54 GLY H 1 1
8 9297 1 1 54 GLY HA2 H 10.448 0.503 1.592 1.00 . A A . 54 GLY HA2 1 1
8 9298 1 1 54 GLY HA3 H 9.183 -0.386 0.757 1.00 . A A . 54 GLY HA3 1 1
8 9299 1 1 54 GLY N N 8.604 1.442 1.537 1.00 . A A . 54 GLY N 1 1
8 9300 1 1 54 GLY O O 10.022 0.465 -1.432 1.00 . A A . 54 GLY O 1 1
8 9301 1 1 55 THR C C 12.250 3.956 -1.285 1.00 . A A . 55 THR C 1 1
8 9302 1 1 55 THR CA C 11.092 3.015 -1.598 1.00 . A A . 55 THR CA 1 1
8 9303 1 1 55 THR CB C 9.981 3.806 -2.313 1.00 . A A . 55 THR CB 1 1
8 9304 1 1 55 THR CG2 C 9.547 5.003 -1.481 1.00 . A A . 55 THR CG2 1 1
8 9305 1 1 55 THR H H 10.625 2.863 0.461 1.00 . A A . 55 THR H 1 1
8 9306 1 1 55 THR HA H 11.441 2.241 -2.266 1.00 . A A . 55 THR HA 1 1
8 9307 1 1 55 THR HB H 9.130 3.156 -2.453 1.00 . A A . 55 THR HB 1 1
8 9308 1 1 55 THR HG1 H 10.593 3.492 -4.162 1.00 . A A . 55 THR HG1 1 1
8 9309 1 1 55 THR HG21 H 9.391 4.693 -0.458 1.00 . A A . 55 THR HG21 1 1
8 9310 1 1 55 THR HG22 H 8.628 5.405 -1.880 1.00 . A A . 55 THR HG22 1 1
8 9311 1 1 55 THR HG23 H 10.315 5.761 -1.513 1.00 . A A . 55 THR HG23 1 1
8 9312 1 1 55 THR N N 10.593 2.374 -0.388 1.00 . A A . 55 THR N 1 1
8 9313 1 1 55 THR O O 12.530 4.244 -0.121 1.00 . A A . 55 THR O 1 1
8 9314 1 1 55 THR OG1 O 10.444 4.252 -3.593 1.00 . A A . 55 THR OG1 1 1
8 9315 1 1 56 GLU C C 13.650 6.771 -2.523 1.00 . A A . 56 GLU C 1 1
8 9316 1 1 56 GLU CA C 14.047 5.342 -2.164 1.00 . A A . 56 GLU CA 1 1
8 9317 1 1 56 GLU CB C 15.224 4.894 -3.033 1.00 . A A . 56 GLU CB 1 1
8 9318 1 1 56 GLU CD C 17.703 4.412 -2.988 1.00 . A A . 56 GLU CD 1 1
8 9319 1 1 56 GLU CG C 16.579 5.292 -2.474 1.00 . A A . 56 GLU CG 1 1
8 9320 1 1 56 GLU H H 12.648 4.166 -3.233 1.00 . A A . 56 GLU H 1 1
8 9321 1 1 56 GLU HA H 14.346 5.314 -1.128 1.00 . A A . 56 GLU HA 1 1
8 9322 1 1 56 GLU HB2 H 15.197 3.818 -3.128 1.00 . A A . 56 GLU HB2 1 1
8 9323 1 1 56 GLU HB3 H 15.119 5.334 -4.014 1.00 . A A . 56 GLU HB3 1 1
8 9324 1 1 56 GLU HG2 H 16.785 6.313 -2.756 1.00 . A A . 56 GLU HG2 1 1
8 9325 1 1 56 GLU HG3 H 16.546 5.216 -1.397 1.00 . A A . 56 GLU HG3 1 1
8 9326 1 1 56 GLU N N 12.919 4.433 -2.330 1.00 . A A . 56 GLU N 1 1
8 9327 1 1 56 GLU O O 12.963 7.005 -3.518 1.00 . A A . 56 GLU O 1 1
8 9328 1 1 56 GLU OE1 O 17.491 3.187 -3.107 1.00 . A A . 56 GLU OE1 1 1
8 9329 1 1 56 GLU OE2 O 18.794 4.950 -3.270 1.00 . A A . 56 GLU OE2 1 1
8 9330 1 1 57 ILE C C 15.054 9.950 -2.107 1.00 . A A . 57 ILE C 1 1
8 9331 1 1 57 ILE CA C 13.780 9.129 -1.937 1.00 . A A . 57 ILE CA 1 1
8 9332 1 1 57 ILE CB C 12.951 9.721 -0.782 1.00 . A A . 57 ILE CB 1 1
8 9333 1 1 57 ILE CD1 C 10.780 9.453 0.519 1.00 . A A . 57 ILE CD1 1 1
8 9334 1 1 57 ILE CG1 C 11.640 8.948 -0.618 1.00 . A A . 57 ILE CG1 1 1
8 9335 1 1 57 ILE CG2 C 12.675 11.196 -1.030 1.00 . A A . 57 ILE CG2 1 1
8 9336 1 1 57 ILE H H 14.631 7.474 -0.930 1.00 . A A . 57 ILE H 1 1
8 9337 1 1 57 ILE HA H 13.197 9.197 -2.844 1.00 . A A . 57 ILE HA 1 1
8 9338 1 1 57 ILE HB H 13.527 9.635 0.126 1.00 . A A . 57 ILE HB 1 1
8 9339 1 1 57 ILE HD11 H 10.450 10.458 0.302 1.00 . A A . 57 ILE HD11 1 1
8 9340 1 1 57 ILE HD12 H 9.921 8.809 0.635 1.00 . A A . 57 ILE HD12 1 1
8 9341 1 1 57 ILE HD13 H 11.355 9.454 1.433 1.00 . A A . 57 ILE HD13 1 1
8 9342 1 1 57 ILE HG12 H 11.067 9.027 -1.528 1.00 . A A . 57 ILE HG12 1 1
8 9343 1 1 57 ILE HG13 H 11.866 7.909 -0.428 1.00 . A A . 57 ILE HG13 1 1
8 9344 1 1 57 ILE HG21 H 13.107 11.489 -1.976 1.00 . A A . 57 ILE HG21 1 1
8 9345 1 1 57 ILE HG22 H 11.608 11.363 -1.056 1.00 . A A . 57 ILE HG22 1 1
8 9346 1 1 57 ILE HG23 H 13.112 11.783 -0.237 1.00 . A A . 57 ILE HG23 1 1
8 9347 1 1 57 ILE N N 14.088 7.723 -1.706 1.00 . A A . 57 ILE N 1 1
8 9348 1 1 57 ILE O O 15.889 10.012 -1.205 1.00 . A A . 57 ILE O 1 1
8 9349 1 1 58 SER C C 16.559 12.470 -2.489 1.00 . A A . 58 SER C 1 1
8 9350 1 1 58 SER CA C 16.367 11.398 -3.557 1.00 . A A . 58 SER CA 1 1
8 9351 1 1 58 SER CB C 16.232 12.053 -4.933 1.00 . A A . 58 SER CB 1 1
8 9352 1 1 58 SER H H 14.493 10.494 -3.947 1.00 . A A . 58 SER H 1 1
8 9353 1 1 58 SER HA H 17.230 10.750 -3.559 1.00 . A A . 58 SER HA 1 1
8 9354 1 1 58 SER HB2 H 15.467 11.543 -5.498 1.00 . A A . 58 SER HB2 1 1
8 9355 1 1 58 SER HB3 H 15.958 13.090 -4.810 1.00 . A A . 58 SER HB3 1 1
8 9356 1 1 58 SER HG H 17.381 12.507 -6.454 1.00 . A A . 58 SER HG 1 1
8 9357 1 1 58 SER N N 15.194 10.582 -3.268 1.00 . A A . 58 SER N 1 1
8 9358 1 1 58 SER O O 15.663 12.730 -1.685 1.00 . A A . 58 SER O 1 1
8 9359 1 1 58 SER OG O 17.452 11.984 -5.652 1.00 . A A . 58 SER OG 1 1
8 9360 1 1 59 ASP C C 17.467 15.475 -1.960 1.00 . A A . 59 ASP C 1 1
8 9361 1 1 59 ASP CA C 18.045 14.135 -1.518 1.00 . A A . 59 ASP CA 1 1
8 9362 1 1 59 ASP CB C 19.559 14.254 -1.333 1.00 . A A . 59 ASP CB 1 1
8 9363 1 1 59 ASP CG C 19.972 14.182 0.124 1.00 . A A . 59 ASP CG 1 1
8 9364 1 1 59 ASP H H 18.408 12.839 -3.152 1.00 . A A . 59 ASP H 1 1
8 9365 1 1 59 ASP HA H 17.598 13.858 -0.575 1.00 . A A . 59 ASP HA 1 1
8 9366 1 1 59 ASP HB2 H 20.045 13.449 -1.865 1.00 . A A . 59 ASP HB2 1 1
8 9367 1 1 59 ASP HB3 H 19.891 15.199 -1.736 1.00 . A A . 59 ASP HB3 1 1
8 9368 1 1 59 ASP N N 17.734 13.090 -2.486 1.00 . A A . 59 ASP N 1 1
8 9369 1 1 59 ASP O O 17.232 16.361 -1.139 1.00 . A A . 59 ASP O 1 1
8 9370 1 1 59 ASP OD1 O 19.328 14.853 0.958 1.00 . A A . 59 ASP OD1 1 1
8 9371 1 1 59 ASP OD2 O 20.938 13.453 0.431 1.00 . A A . 59 ASP OD2 1 1
8 9372 1 1 60 GLU C C 15.181 16.904 -3.626 1.00 . A A . 60 GLU C 1 1
8 9373 1 1 60 GLU CA C 16.694 16.850 -3.814 1.00 . A A . 60 GLU CA 1 1
8 9374 1 1 60 GLU CB C 17.039 16.969 -5.300 1.00 . A A . 60 GLU CB 1 1
8 9375 1 1 60 GLU CD C 18.864 16.985 -7.047 1.00 . A A . 60 GLU CD 1 1
8 9376 1 1 60 GLU CG C 18.491 16.653 -5.614 1.00 . A A . 60 GLU CG 1 1
8 9377 1 1 60 GLU H H 17.451 14.873 -3.867 1.00 . A A . 60 GLU H 1 1
8 9378 1 1 60 GLU HA H 17.140 17.677 -3.283 1.00 . A A . 60 GLU HA 1 1
8 9379 1 1 60 GLU HB2 H 16.414 16.287 -5.858 1.00 . A A . 60 GLU HB2 1 1
8 9380 1 1 60 GLU HB3 H 16.833 17.978 -5.625 1.00 . A A . 60 GLU HB3 1 1
8 9381 1 1 60 GLU HG2 H 19.123 17.227 -4.953 1.00 . A A . 60 GLU HG2 1 1
8 9382 1 1 60 GLU HG3 H 18.662 15.599 -5.449 1.00 . A A . 60 GLU HG3 1 1
8 9383 1 1 60 GLU N N 17.242 15.616 -3.263 1.00 . A A . 60 GLU N 1 1
8 9384 1 1 60 GLU O O 14.659 17.795 -2.956 1.00 . A A . 60 GLU O 1 1
8 9385 1 1 60 GLU OE1 O 17.969 17.401 -7.811 1.00 . A A . 60 GLU OE1 1 1
8 9386 1 1 60 GLU OE2 O 20.051 16.828 -7.402 1.00 . A A . 60 GLU OE2 1 1
8 9387 1 1 61 ASP C C 12.588 15.816 -2.662 1.00 . A A . 61 ASP C 1 1
8 9388 1 1 61 ASP CA C 13.028 15.882 -4.121 1.00 . A A . 61 ASP CA 1 1
8 9389 1 1 61 ASP CB C 12.495 14.667 -4.883 1.00 . A A . 61 ASP CB 1 1
8 9390 1 1 61 ASP CG C 12.709 14.783 -6.379 1.00 . A A . 61 ASP CG 1 1
8 9391 1 1 61 ASP H H 14.955 15.262 -4.743 1.00 . A A . 61 ASP H 1 1
8 9392 1 1 61 ASP HA H 12.626 16.779 -4.566 1.00 . A A . 61 ASP HA 1 1
8 9393 1 1 61 ASP HB2 H 13.002 13.780 -4.533 1.00 . A A . 61 ASP HB2 1 1
8 9394 1 1 61 ASP HB3 H 11.436 14.570 -4.695 1.00 . A A . 61 ASP HB3 1 1
8 9395 1 1 61 ASP N N 14.482 15.945 -4.222 1.00 . A A . 61 ASP N 1 1
8 9396 1 1 61 ASP O O 11.459 16.174 -2.328 1.00 . A A . 61 ASP O 1 1
8 9397 1 1 61 ASP OD1 O 13.798 15.237 -6.789 1.00 . A A . 61 ASP OD1 1 1
8 9398 1 1 61 ASP OD2 O 11.787 14.421 -7.141 1.00 . A A . 61 ASP OD2 1 1
8 9399 1 1 62 ALA C C 12.616 16.546 0.170 1.00 . A A . 62 ALA C 1 1
8 9400 1 1 62 ALA CA C 13.190 15.243 -0.375 1.00 . A A . 62 ALA CA 1 1
8 9401 1 1 62 ALA CB C 14.443 14.853 0.395 1.00 . A A . 62 ALA CB 1 1
8 9402 1 1 62 ALA H H 14.369 15.085 -2.125 1.00 . A A . 62 ALA H 1 1
8 9403 1 1 62 ALA HA H 12.459 14.458 -0.247 1.00 . A A . 62 ALA HA 1 1
8 9404 1 1 62 ALA HB1 H 15.281 15.432 0.034 1.00 . A A . 62 ALA HB1 1 1
8 9405 1 1 62 ALA HB2 H 14.295 15.051 1.446 1.00 . A A . 62 ALA HB2 1 1
8 9406 1 1 62 ALA HB3 H 14.641 13.802 0.250 1.00 . A A . 62 ALA HB3 1 1
8 9407 1 1 62 ALA N N 13.486 15.355 -1.798 1.00 . A A . 62 ALA N 1 1
8 9408 1 1 62 ALA O O 11.918 16.551 1.183 1.00 . A A . 62 ALA O 1 1
8 9409 1 1 63 GLU C C 11.056 19.247 -0.691 1.00 . A A . 63 GLU C 1 1
8 9410 1 1 63 GLU CA C 12.428 18.959 -0.090 1.00 . A A . 63 GLU CA 1 1
8 9411 1 1 63 GLU CB C 13.418 20.051 -0.502 1.00 . A A . 63 GLU CB 1 1
8 9412 1 1 63 GLU CD C 13.248 22.366 0.494 1.00 . A A . 63 GLU CD 1 1
8 9413 1 1 63 GLU CG C 13.821 20.970 0.639 1.00 . A A . 63 GLU CG 1 1
8 9414 1 1 63 GLU H H 13.476 17.581 -1.309 1.00 . A A . 63 GLU H 1 1
8 9415 1 1 63 GLU HA H 12.342 18.952 0.986 1.00 . A A . 63 GLU HA 1 1
8 9416 1 1 63 GLU HB2 H 14.309 19.583 -0.893 1.00 . A A . 63 GLU HB2 1 1
8 9417 1 1 63 GLU HB3 H 12.968 20.652 -1.279 1.00 . A A . 63 GLU HB3 1 1
8 9418 1 1 63 GLU HG2 H 13.467 20.547 1.567 1.00 . A A . 63 GLU HG2 1 1
8 9419 1 1 63 GLU HG3 H 14.898 21.039 0.665 1.00 . A A . 63 GLU HG3 1 1
8 9420 1 1 63 GLU N N 12.915 17.650 -0.509 1.00 . A A . 63 GLU N 1 1
8 9421 1 1 63 GLU O O 10.227 19.922 -0.080 1.00 . A A . 63 GLU O 1 1
8 9422 1 1 63 GLU OE1 O 12.019 22.486 0.308 1.00 . A A . 63 GLU OE1 1 1
8 9423 1 1 63 GLU OE2 O 14.028 23.338 0.566 1.00 . A A . 63 GLU OE2 1 1
8 9424 1 1 64 LYS C C 8.655 17.707 -2.430 1.00 . A A . 64 LYS C 1 1
8 9425 1 1 64 LYS CA C 9.552 18.932 -2.579 1.00 . A A . 64 LYS CA 1 1
8 9426 1 1 64 LYS CB C 9.790 19.225 -4.062 1.00 . A A . 64 LYS CB 1 1
8 9427 1 1 64 LYS CD C 9.567 17.757 -6.088 1.00 . A A . 64 LYS CD 1 1
8 9428 1 1 64 LYS CE C 10.473 17.407 -7.258 1.00 . A A . 64 LYS CE 1 1
8 9429 1 1 64 LYS CG C 10.368 18.049 -4.830 1.00 . A A . 64 LYS CG 1 1
8 9430 1 1 64 LYS H H 11.524 18.202 -2.330 1.00 . A A . 64 LYS H 1 1
8 9431 1 1 64 LYS HA H 9.061 19.780 -2.127 1.00 . A A . 64 LYS HA 1 1
8 9432 1 1 64 LYS HB2 H 8.850 19.499 -4.518 1.00 . A A . 64 LYS HB2 1 1
8 9433 1 1 64 LYS HB3 H 10.476 20.056 -4.147 1.00 . A A . 64 LYS HB3 1 1
8 9434 1 1 64 LYS HD2 H 8.906 16.924 -5.898 1.00 . A A . 64 LYS HD2 1 1
8 9435 1 1 64 LYS HD3 H 8.983 18.630 -6.344 1.00 . A A . 64 LYS HD3 1 1
8 9436 1 1 64 LYS HE2 H 10.853 18.321 -7.688 1.00 . A A . 64 LYS HE2 1 1
8 9437 1 1 64 LYS HE3 H 11.297 16.812 -6.892 1.00 . A A . 64 LYS HE3 1 1
8 9438 1 1 64 LYS HG2 H 11.385 18.279 -5.110 1.00 . A A . 64 LYS HG2 1 1
8 9439 1 1 64 LYS HG3 H 10.356 17.175 -4.195 1.00 . A A . 64 LYS HG3 1 1
8 9440 1 1 64 LYS HZ1 H 10.017 16.988 -9.252 1.00 . A A . 64 LYS HZ1 1 1
8 9441 1 1 64 LYS HZ2 H 8.724 16.749 -8.190 1.00 . A A . 64 LYS HZ2 1 1
8 9442 1 1 64 LYS HZ3 H 9.991 15.630 -8.244 1.00 . A A . 64 LYS HZ3 1 1
8 9443 1 1 64 LYS N N 10.823 18.732 -1.893 1.00 . A A . 64 LYS N 1 1
8 9444 1 1 64 LYS NZ N 9.751 16.639 -8.309 1.00 . A A . 64 LYS NZ 1 1
8 9445 1 1 64 LYS O O 7.900 17.365 -3.341 1.00 . A A . 64 LYS O 1 1
8 9446 1 1 65 ILE C C 7.565 15.777 0.467 1.00 . A A . 65 ILE C 1 1
8 9447 1 1 65 ILE CA C 7.935 15.868 -1.009 1.00 . A A . 65 ILE CA 1 1
8 9448 1 1 65 ILE CB C 8.672 14.580 -1.423 1.00 . A A . 65 ILE CB 1 1
8 9449 1 1 65 ILE CD1 C 9.998 13.216 0.268 1.00 . A A . 65 ILE CD1 1 1
8 9450 1 1 65 ILE CG1 C 9.972 14.434 -0.630 1.00 . A A . 65 ILE CG1 1 1
8 9451 1 1 65 ILE CG2 C 8.955 14.589 -2.918 1.00 . A A . 65 ILE CG2 1 1
8 9452 1 1 65 ILE H H 9.361 17.374 -0.590 1.00 . A A . 65 ILE H 1 1
8 9453 1 1 65 ILE HA H 7.029 15.943 -1.593 1.00 . A A . 65 ILE HA 1 1
8 9454 1 1 65 ILE HB H 8.030 13.740 -1.207 1.00 . A A . 65 ILE HB 1 1
8 9455 1 1 65 ILE HD11 H 9.788 13.514 1.285 1.00 . A A . 65 ILE HD11 1 1
8 9456 1 1 65 ILE HD12 H 9.253 12.509 -0.062 1.00 . A A . 65 ILE HD12 1 1
8 9457 1 1 65 ILE HD13 H 10.975 12.757 0.224 1.00 . A A . 65 ILE HD13 1 1
8 9458 1 1 65 ILE HG12 H 10.799 14.355 -1.317 1.00 . A A . 65 ILE HG12 1 1
8 9459 1 1 65 ILE HG13 H 10.107 15.308 -0.009 1.00 . A A . 65 ILE HG13 1 1
8 9460 1 1 65 ILE HG21 H 9.465 15.503 -3.182 1.00 . A A . 65 ILE HG21 1 1
8 9461 1 1 65 ILE HG22 H 9.578 13.744 -3.170 1.00 . A A . 65 ILE HG22 1 1
8 9462 1 1 65 ILE HG23 H 8.024 14.526 -3.461 1.00 . A A . 65 ILE HG23 1 1
8 9463 1 1 65 ILE N N 8.741 17.053 -1.277 1.00 . A A . 65 ILE N 1 1
8 9464 1 1 65 ILE O O 7.478 14.686 1.029 1.00 . A A . 65 ILE O 1 1
8 9465 1 1 66 GLU C C 5.485 17.194 2.671 1.00 . A A . 66 GLU C 1 1
8 9466 1 1 66 GLU CA C 6.986 16.982 2.501 1.00 . A A . 66 GLU CA 1 1
8 9467 1 1 66 GLU CB C 7.754 18.101 3.208 1.00 . A A . 66 GLU CB 1 1
8 9468 1 1 66 GLU CD C 9.985 19.232 3.556 1.00 . A A . 66 GLU CD 1 1
8 9469 1 1 66 GLU CG C 9.261 18.001 3.048 1.00 . A A . 66 GLU CG 1 1
8 9470 1 1 66 GLU H H 7.433 17.769 0.588 1.00 . A A . 66 GLU H 1 1
8 9471 1 1 66 GLU HA H 7.257 16.036 2.946 1.00 . A A . 66 GLU HA 1 1
8 9472 1 1 66 GLU HB2 H 7.432 19.051 2.807 1.00 . A A . 66 GLU HB2 1 1
8 9473 1 1 66 GLU HB3 H 7.522 18.069 4.262 1.00 . A A . 66 GLU HB3 1 1
8 9474 1 1 66 GLU HG2 H 9.613 17.142 3.600 1.00 . A A . 66 GLU HG2 1 1
8 9475 1 1 66 GLU HG3 H 9.491 17.873 2.000 1.00 . A A . 66 GLU HG3 1 1
8 9476 1 1 66 GLU N N 7.348 16.932 1.089 1.00 . A A . 66 GLU N 1 1
8 9477 1 1 66 GLU O O 4.949 17.074 3.774 1.00 . A A . 66 GLU O 1 1
8 9478 1 1 66 GLU OE1 O 9.508 19.839 4.537 1.00 . A A . 66 GLU OE1 1 1
8 9479 1 1 66 GLU OE2 O 11.030 19.589 2.972 1.00 . A A . 66 GLU OE2 1 1
8 9480 1 1 67 THR C C 2.602 16.455 1.314 1.00 . A A . 67 THR C 1 1
8 9481 1 1 67 THR CA C 3.371 17.741 1.597 1.00 . A A . 67 THR CA 1 1
8 9482 1 1 67 THR CB C 2.954 18.810 0.569 1.00 . A A . 67 THR CB 1 1
8 9483 1 1 67 THR CG2 C 4.093 19.785 0.311 1.00 . A A . 67 THR CG2 1 1
8 9484 1 1 67 THR H H 5.292 17.591 0.722 1.00 . A A . 67 THR H 1 1
8 9485 1 1 67 THR HA H 3.108 18.097 2.582 1.00 . A A . 67 THR HA 1 1
8 9486 1 1 67 THR HB H 2.112 19.360 0.965 1.00 . A A . 67 THR HB 1 1
8 9487 1 1 67 THR HG1 H 2.500 18.849 -1.350 1.00 . A A . 67 THR HG1 1 1
8 9488 1 1 67 THR HG21 H 4.675 19.906 1.213 1.00 . A A . 67 THR HG21 1 1
8 9489 1 1 67 THR HG22 H 3.688 20.741 0.012 1.00 . A A . 67 THR HG22 1 1
8 9490 1 1 67 THR HG23 H 4.725 19.400 -0.475 1.00 . A A . 67 THR HG23 1 1
8 9491 1 1 67 THR N N 4.809 17.510 1.571 1.00 . A A . 67 THR N 1 1
8 9492 1 1 67 THR O O 3.136 15.519 0.719 1.00 . A A . 67 THR O 1 1
8 9493 1 1 67 THR OG1 O 2.568 18.184 -0.660 1.00 . A A . 67 THR OG1 1 1
8 9494 1 1 68 VAL C C 0.539 14.792 0.081 1.00 . A A . 68 VAL C 1 1
8 9495 1 1 68 VAL CA C 0.502 15.244 1.537 1.00 . A A . 68 VAL CA 1 1
8 9496 1 1 68 VAL CB C -0.958 15.525 1.939 1.00 . A A . 68 VAL CB 1 1
8 9497 1 1 68 VAL CG1 C -1.784 14.249 1.873 1.00 . A A . 68 VAL CG1 1 1
8 9498 1 1 68 VAL CG2 C -1.018 16.138 3.330 1.00 . A A . 68 VAL CG2 1 1
8 9499 1 1 68 VAL H H 0.976 17.193 2.213 1.00 . A A . 68 VAL H 1 1
8 9500 1 1 68 VAL HA H 0.879 14.447 2.161 1.00 . A A . 68 VAL HA 1 1
8 9501 1 1 68 VAL HB H -1.373 16.233 1.237 1.00 . A A . 68 VAL HB 1 1
8 9502 1 1 68 VAL HG11 H -1.736 13.841 0.875 1.00 . A A . 68 VAL HG11 1 1
8 9503 1 1 68 VAL HG12 H -1.393 13.530 2.577 1.00 . A A . 68 VAL HG12 1 1
8 9504 1 1 68 VAL HG13 H -2.812 14.474 2.121 1.00 . A A . 68 VAL HG13 1 1
8 9505 1 1 68 VAL HG21 H -0.435 15.539 4.013 1.00 . A A . 68 VAL HG21 1 1
8 9506 1 1 68 VAL HG22 H -0.618 17.141 3.299 1.00 . A A . 68 VAL HG22 1 1
8 9507 1 1 68 VAL HG23 H -2.044 16.171 3.665 1.00 . A A . 68 VAL HG23 1 1
8 9508 1 1 68 VAL N N 1.345 16.415 1.745 1.00 . A A . 68 VAL N 1 1
8 9509 1 1 68 VAL O O 0.696 13.606 -0.208 1.00 . A A . 68 VAL O 1 1
8 9510 1 1 69 GLY C C 1.821 15.223 -2.777 1.00 . A A . 69 GLY C 1 1
8 9511 1 1 69 GLY CA C 0.415 15.427 -2.248 1.00 . A A . 69 GLY CA 1 1
8 9512 1 1 69 GLY H H 0.274 16.675 -0.544 1.00 . A A . 69 GLY H 1 1
8 9513 1 1 69 GLY HA2 H -0.154 14.524 -2.410 1.00 . A A . 69 GLY HA2 1 1
8 9514 1 1 69 GLY HA3 H -0.048 16.235 -2.795 1.00 . A A . 69 GLY HA3 1 1
8 9515 1 1 69 GLY N N 0.395 15.746 -0.833 1.00 . A A . 69 GLY N 1 1
8 9516 1 1 69 GLY O O 2.095 14.244 -3.471 1.00 . A A . 69 GLY O 1 1
8 9517 1 1 70 ALA C C 4.758 14.781 -2.409 1.00 . A A . 70 ALA C 1 1
8 9518 1 1 70 ALA CA C 4.100 16.068 -2.896 1.00 . A A . 70 ALA CA 1 1
8 9519 1 1 70 ALA CB C 4.884 17.279 -2.411 1.00 . A A . 70 ALA CB 1 1
8 9520 1 1 70 ALA H H 2.436 16.908 -1.893 1.00 . A A . 70 ALA H 1 1
8 9521 1 1 70 ALA HA H 4.104 16.076 -3.976 1.00 . A A . 70 ALA HA 1 1
8 9522 1 1 70 ALA HB1 H 5.370 17.041 -1.476 1.00 . A A . 70 ALA HB1 1 1
8 9523 1 1 70 ALA HB2 H 5.628 17.544 -3.148 1.00 . A A . 70 ALA HB2 1 1
8 9524 1 1 70 ALA HB3 H 4.209 18.109 -2.265 1.00 . A A . 70 ALA HB3 1 1
8 9525 1 1 70 ALA N N 2.715 16.151 -2.449 1.00 . A A . 70 ALA N 1 1
8 9526 1 1 70 ALA O O 5.790 14.364 -2.933 1.00 . A A . 70 ALA O 1 1
8 9527 1 1 71 ALA C C 4.145 11.705 -1.605 1.00 . A A . 71 ALA C 1 1
8 9528 1 1 71 ALA CA C 4.679 12.916 -0.848 1.00 . A A . 71 ALA CA 1 1
8 9529 1 1 71 ALA CB C 4.333 12.811 0.630 1.00 . A A . 71 ALA CB 1 1
8 9530 1 1 71 ALA H H 3.332 14.538 -1.029 1.00 . A A . 71 ALA H 1 1
8 9531 1 1 71 ALA HA H 5.756 12.939 -0.940 1.00 . A A . 71 ALA HA 1 1
8 9532 1 1 71 ALA HB1 H 4.757 13.653 1.158 1.00 . A A . 71 ALA HB1 1 1
8 9533 1 1 71 ALA HB2 H 3.260 12.814 0.749 1.00 . A A . 71 ALA HB2 1 1
8 9534 1 1 71 ALA HB3 H 4.739 11.894 1.030 1.00 . A A . 71 ALA HB3 1 1
8 9535 1 1 71 ALA N N 4.153 14.156 -1.404 1.00 . A A . 71 ALA N 1 1
8 9536 1 1 71 ALA O O 4.899 10.996 -2.273 1.00 . A A . 71 ALA O 1 1
8 9537 1 1 72 VAL C C 2.491 10.372 -3.669 1.00 . A A . 72 VAL C 1 1
8 9538 1 1 72 VAL CA C 2.206 10.347 -2.172 1.00 . A A . 72 VAL CA 1 1
8 9539 1 1 72 VAL CB C 0.682 10.346 -1.950 1.00 . A A . 72 VAL CB 1 1
8 9540 1 1 72 VAL CG1 C 0.073 11.657 -2.424 1.00 . A A . 72 VAL CG1 1 1
8 9541 1 1 72 VAL CG2 C 0.041 9.163 -2.660 1.00 . A A . 72 VAL CG2 1 1
8 9542 1 1 72 VAL H H 2.293 12.073 -0.950 1.00 . A A . 72 VAL H 1 1
8 9543 1 1 72 VAL HA H 2.610 9.436 -1.754 1.00 . A A . 72 VAL HA 1 1
8 9544 1 1 72 VAL HB H 0.493 10.250 -0.891 1.00 . A A . 72 VAL HB 1 1
8 9545 1 1 72 VAL HG11 H 0.774 12.461 -2.254 1.00 . A A . 72 VAL HG11 1 1
8 9546 1 1 72 VAL HG12 H -0.151 11.590 -3.479 1.00 . A A . 72 VAL HG12 1 1
8 9547 1 1 72 VAL HG13 H -0.837 11.851 -1.875 1.00 . A A . 72 VAL HG13 1 1
8 9548 1 1 72 VAL HG21 H -0.126 9.414 -3.697 1.00 . A A . 72 VAL HG21 1 1
8 9549 1 1 72 VAL HG22 H 0.697 8.307 -2.597 1.00 . A A . 72 VAL HG22 1 1
8 9550 1 1 72 VAL HG23 H -0.902 8.929 -2.189 1.00 . A A . 72 VAL HG23 1 1
8 9551 1 1 72 VAL N N 2.841 11.472 -1.497 1.00 . A A . 72 VAL N 1 1
8 9552 1 1 72 VAL O O 2.752 9.335 -4.279 1.00 . A A . 72 VAL O 1 1
8 9553 1 1 73 ASP C C 4.114 11.295 -6.033 1.00 . A A . 73 ASP C 1 1
8 9554 1 1 73 ASP CA C 2.693 11.725 -5.682 1.00 . A A . 73 ASP CA 1 1
8 9555 1 1 73 ASP CB C 2.468 13.179 -6.100 1.00 . A A . 73 ASP CB 1 1
8 9556 1 1 73 ASP CG C 2.718 13.401 -7.579 1.00 . A A . 73 ASP CG 1 1
8 9557 1 1 73 ASP H H 2.225 12.353 -3.715 1.00 . A A . 73 ASP H 1 1
8 9558 1 1 73 ASP HA H 1.997 11.095 -6.216 1.00 . A A . 73 ASP HA 1 1
8 9559 1 1 73 ASP HB2 H 1.447 13.456 -5.881 1.00 . A A . 73 ASP HB2 1 1
8 9560 1 1 73 ASP HB3 H 3.138 13.815 -5.541 1.00 . A A . 73 ASP HB3 1 1
8 9561 1 1 73 ASP N N 2.439 11.563 -4.255 1.00 . A A . 73 ASP N 1 1
8 9562 1 1 73 ASP O O 4.397 10.924 -7.173 1.00 . A A . 73 ASP O 1 1
8 9563 1 1 73 ASP OD1 O 2.162 12.637 -8.395 1.00 . A A . 73 ASP OD1 1 1
8 9564 1 1 73 ASP OD2 O 3.470 14.339 -7.920 1.00 . A A . 73 ASP OD2 1 1
8 9565 1 1 74 TYR C C 6.599 9.481 -4.985 1.00 . A A . 74 TYR C 1 1
8 9566 1 1 74 TYR CA C 6.395 10.969 -5.254 1.00 . A A . 74 TYR CA 1 1
8 9567 1 1 74 TYR CB C 7.310 11.792 -4.345 1.00 . A A . 74 TYR CB 1 1
8 9568 1 1 74 TYR CD1 C 9.392 11.963 -5.765 1.00 . A A . 74 TYR CD1 1 1
8 9569 1 1 74 TYR CD2 C 9.565 10.903 -3.638 1.00 . A A . 74 TYR CD2 1 1
8 9570 1 1 74 TYR CE1 C 10.736 11.742 -5.991 1.00 . A A . 74 TYR CE1 1 1
8 9571 1 1 74 TYR CE2 C 10.911 10.678 -3.854 1.00 . A A . 74 TYR CE2 1 1
8 9572 1 1 74 TYR CG C 8.783 11.548 -4.587 1.00 . A A . 74 TYR CG 1 1
8 9573 1 1 74 TYR CZ C 11.492 11.099 -5.032 1.00 . A A . 74 TYR CZ 1 1
8 9574 1 1 74 TYR H H 4.717 11.653 -4.161 1.00 . A A . 74 TYR H 1 1
8 9575 1 1 74 TYR HA H 6.647 11.175 -6.284 1.00 . A A . 74 TYR HA 1 1
8 9576 1 1 74 TYR HB2 H 7.118 12.841 -4.508 1.00 . A A . 74 TYR HB2 1 1
8 9577 1 1 74 TYR HB3 H 7.098 11.547 -3.315 1.00 . A A . 74 TYR HB3 1 1
8 9578 1 1 74 TYR HD1 H 8.797 12.467 -6.514 1.00 . A A . 74 TYR HD1 1 1
8 9579 1 1 74 TYR HD2 H 9.107 10.574 -2.716 1.00 . A A . 74 TYR HD2 1 1
8 9580 1 1 74 TYR HE1 H 11.191 12.072 -6.913 1.00 . A A . 74 TYR HE1 1 1
8 9581 1 1 74 TYR HE2 H 11.503 10.175 -3.104 1.00 . A A . 74 TYR HE2 1 1
8 9582 1 1 74 TYR HH H 13.114 11.367 -6.029 1.00 . A A . 74 TYR HH 1 1
8 9583 1 1 74 TYR N N 5.003 11.349 -5.048 1.00 . A A . 74 TYR N 1 1
8 9584 1 1 74 TYR O O 7.128 8.754 -5.827 1.00 . A A . 74 TYR O 1 1
8 9585 1 1 74 TYR OH O 12.832 10.878 -5.253 1.00 . A A . 74 TYR OH 1 1
8 9586 1 1 75 ILE C C 5.598 6.724 -4.424 1.00 . A A . 75 ILE C 1 1
8 9587 1 1 75 ILE CA C 6.309 7.634 -3.428 1.00 . A A . 75 ILE CA 1 1
8 9588 1 1 75 ILE CB C 5.742 7.376 -2.019 1.00 . A A . 75 ILE CB 1 1
8 9589 1 1 75 ILE CD1 C 7.883 8.237 -0.947 1.00 . A A . 75 ILE CD1 1 1
8 9590 1 1 75 ILE CG1 C 6.375 8.333 -1.008 1.00 . A A . 75 ILE CG1 1 1
8 9591 1 1 75 ILE CG2 C 5.979 5.930 -1.610 1.00 . A A . 75 ILE CG2 1 1
8 9592 1 1 75 ILE H H 5.762 9.663 -3.179 1.00 . A A . 75 ILE H 1 1
8 9593 1 1 75 ILE HA H 7.361 7.390 -3.421 1.00 . A A . 75 ILE HA 1 1
8 9594 1 1 75 ILE HB H 4.676 7.546 -2.048 1.00 . A A . 75 ILE HB 1 1
8 9595 1 1 75 ILE HD11 H 8.222 7.460 -1.616 1.00 . A A . 75 ILE HD11 1 1
8 9596 1 1 75 ILE HD12 H 8.317 9.181 -1.240 1.00 . A A . 75 ILE HD12 1 1
8 9597 1 1 75 ILE HD13 H 8.188 7.999 0.063 1.00 . A A . 75 ILE HD13 1 1
8 9598 1 1 75 ILE HG12 H 6.118 9.347 -1.271 1.00 . A A . 75 ILE HG12 1 1
8 9599 1 1 75 ILE HG13 H 5.987 8.112 -0.023 1.00 . A A . 75 ILE HG13 1 1
8 9600 1 1 75 ILE HG21 H 6.264 5.352 -2.477 1.00 . A A . 75 ILE HG21 1 1
8 9601 1 1 75 ILE HG22 H 6.771 5.890 -0.876 1.00 . A A . 75 ILE HG22 1 1
8 9602 1 1 75 ILE HG23 H 5.074 5.522 -1.186 1.00 . A A . 75 ILE HG23 1 1
8 9603 1 1 75 ILE N N 6.175 9.035 -3.807 1.00 . A A . 75 ILE N 1 1
8 9604 1 1 75 ILE O O 6.127 5.685 -4.819 1.00 . A A . 75 ILE O 1 1
8 9605 1 1 76 VAL C C 4.250 6.374 -7.168 1.00 . A A . 76 VAL C 1 1
8 9606 1 1 76 VAL CA C 3.615 6.346 -5.783 1.00 . A A . 76 VAL CA 1 1
8 9607 1 1 76 VAL CB C 2.170 6.870 -5.883 1.00 . A A . 76 VAL CB 1 1
8 9608 1 1 76 VAL CG1 C 1.401 6.115 -6.956 1.00 . A A . 76 VAL CG1 1 1
8 9609 1 1 76 VAL CG2 C 1.469 6.760 -4.537 1.00 . A A . 76 VAL CG2 1 1
8 9610 1 1 76 VAL H H 4.029 7.961 -4.480 1.00 . A A . 76 VAL H 1 1
8 9611 1 1 76 VAL HA H 3.581 5.324 -5.434 1.00 . A A . 76 VAL HA 1 1
8 9612 1 1 76 VAL HB H 2.205 7.913 -6.162 1.00 . A A . 76 VAL HB 1 1
8 9613 1 1 76 VAL HG11 H 1.475 6.648 -7.893 1.00 . A A . 76 VAL HG11 1 1
8 9614 1 1 76 VAL HG12 H 1.817 5.125 -7.069 1.00 . A A . 76 VAL HG12 1 1
8 9615 1 1 76 VAL HG13 H 0.362 6.039 -6.669 1.00 . A A . 76 VAL HG13 1 1
8 9616 1 1 76 VAL HG21 H 1.280 5.720 -4.315 1.00 . A A . 76 VAL HG21 1 1
8 9617 1 1 76 VAL HG22 H 2.098 7.184 -3.767 1.00 . A A . 76 VAL HG22 1 1
8 9618 1 1 76 VAL HG23 H 0.533 7.297 -4.572 1.00 . A A . 76 VAL HG23 1 1
8 9619 1 1 76 VAL N N 4.397 7.124 -4.830 1.00 . A A . 76 VAL N 1 1
8 9620 1 1 76 VAL O O 4.623 5.335 -7.713 1.00 . A A . 76 VAL O 1 1
8 9621 1 1 77 SER C C 6.315 7.040 -9.140 1.00 . A A . 77 SER C 1 1
8 9622 1 1 77 SER CA C 4.960 7.735 -9.058 1.00 . A A . 77 SER CA 1 1
8 9623 1 1 77 SER CB C 5.115 9.221 -9.390 1.00 . A A . 77 SER CB 1 1
8 9624 1 1 77 SER H H 4.056 8.363 -7.249 1.00 . A A . 77 SER H 1 1
8 9625 1 1 77 SER HA H 4.292 7.283 -9.776 1.00 . A A . 77 SER HA 1 1
8 9626 1 1 77 SER HB2 H 4.173 9.722 -9.233 1.00 . A A . 77 SER HB2 1 1
8 9627 1 1 77 SER HB3 H 5.866 9.654 -8.744 1.00 . A A . 77 SER HB3 1 1
8 9628 1 1 77 SER HG H 4.741 9.353 -11.308 1.00 . A A . 77 SER HG 1 1
8 9629 1 1 77 SER N N 4.372 7.571 -7.734 1.00 . A A . 77 SER N 1 1
8 9630 1 1 77 SER O O 6.726 6.580 -10.205 1.00 . A A . 77 SER O 1 1
8 9631 1 1 77 SER OG O 5.511 9.403 -10.738 1.00 . A A . 77 SER OG 1 1
8 9632 1 1 78 ASN C C 8.178 4.818 -7.785 1.00 . A A . 78 ASN C 1 1
8 9633 1 1 78 ASN CA C 8.316 6.328 -7.949 1.00 . A A . 78 ASN CA 1 1
8 9634 1 1 78 ASN CB C 9.138 6.905 -6.795 1.00 . A A . 78 ASN CB 1 1
8 9635 1 1 78 ASN CG C 10.570 6.408 -6.800 1.00 . A A . 78 ASN CG 1 1
8 9636 1 1 78 ASN H H 6.626 7.352 -7.190 1.00 . A A . 78 ASN H 1 1
8 9637 1 1 78 ASN HA H 8.825 6.532 -8.879 1.00 . A A . 78 ASN HA 1 1
8 9638 1 1 78 ASN HB2 H 9.151 7.983 -6.874 1.00 . A A . 78 ASN HB2 1 1
8 9639 1 1 78 ASN HB3 H 8.681 6.623 -5.859 1.00 . A A . 78 ASN HB3 1 1
8 9640 1 1 78 ASN HD21 H 11.246 8.278 -6.801 1.00 . A A . 78 ASN HD21 1 1
8 9641 1 1 78 ASN HD22 H 12.454 7.043 -6.806 1.00 . A A . 78 ASN HD22 1 1
8 9642 1 1 78 ASN N N 7.006 6.967 -8.007 1.00 . A A . 78 ASN N 1 1
8 9643 1 1 78 ASN ND2 N 11.519 7.337 -6.802 1.00 . A A . 78 ASN ND2 1 1
8 9644 1 1 78 ASN O O 8.956 4.048 -8.347 1.00 . A A . 78 ASN O 1 1
8 9645 1 1 78 ASN OD1 O 10.820 5.202 -6.801 1.00 . A A . 78 ASN OD1 1 1
8 9646 1 1 79 SER C C 5.497 2.740 -6.345 1.00 . A A . 79 SER C 1 1
8 9647 1 1 79 SER CA C 6.942 2.983 -6.768 1.00 . A A . 79 SER CA 1 1
8 9648 1 1 79 SER CB C 7.896 2.460 -5.692 1.00 . A A . 79 SER CB 1 1
8 9649 1 1 79 SER H H 6.594 5.064 -6.589 1.00 . A A . 79 SER H 1 1
8 9650 1 1 79 SER HA H 7.129 2.453 -7.691 1.00 . A A . 79 SER HA 1 1
8 9651 1 1 79 SER HB2 H 8.169 3.269 -5.033 1.00 . A A . 79 SER HB2 1 1
8 9652 1 1 79 SER HB3 H 7.402 1.684 -5.125 1.00 . A A . 79 SER HB3 1 1
8 9653 1 1 79 SER HG H 9.643 1.581 -5.578 1.00 . A A . 79 SER HG 1 1
8 9654 1 1 79 SER N N 7.181 4.401 -7.010 1.00 . A A . 79 SER N 1 1
8 9655 1 1 79 SER O O 4.885 1.780 -6.811 1.00 . A A . 79 SER O 1 1
8 9656 1 1 79 SER OG O 9.073 1.924 -6.271 1.00 . A A . 79 SER OG 1 1
9 9657 1 1 1 MET C C 1.495 1.252 -2.271 1.00 . A A . 1 MET C 1 1
9 9658 1 1 1 MET CA C 2.004 0.368 -1.137 1.00 . A A . 1 MET CA 1 1
9 9659 1 1 1 MET CB C 1.439 -1.046 -1.284 1.00 . A A . 1 MET CB 1 1
9 9660 1 1 1 MET CE C 1.188 -4.654 -0.064 1.00 . A A . 1 MET CE 1 1
9 9661 1 1 1 MET CG C 1.685 -1.928 -0.071 1.00 . A A . 1 MET CG 1 1
9 9662 1 1 1 MET H1 H 2.057 0.565 0.970 1.00 . A A . 1 MET H1 1 1
9 9663 1 1 1 MET HA H 3.081 0.323 -1.188 1.00 . A A . 1 MET HA 1 1
9 9664 1 1 1 MET HB2 H 0.373 -0.980 -1.444 1.00 . A A . 1 MET HB2 1 1
9 9665 1 1 1 MET HB3 H 1.896 -1.516 -2.142 1.00 . A A . 1 MET HB3 1 1
9 9666 1 1 1 MET HE1 H 0.280 -4.397 -0.590 1.00 . A A . 1 MET HE1 1 1
9 9667 1 1 1 MET HE2 H 1.496 -5.651 -0.342 1.00 . A A . 1 MET HE2 1 1
9 9668 1 1 1 MET HE3 H 1.011 -4.615 1.001 1.00 . A A . 1 MET HE3 1 1
9 9669 1 1 1 MET HG2 H 2.320 -1.396 0.622 1.00 . A A . 1 MET HG2 1 1
9 9670 1 1 1 MET HG3 H 0.737 -2.138 0.402 1.00 . A A . 1 MET HG3 1 1
9 9671 1 1 1 MET N N 1.640 0.927 0.160 1.00 . A A . 1 MET N 1 1
9 9672 1 1 1 MET O O 2.279 1.780 -3.061 1.00 . A A . 1 MET O 1 1
9 9673 1 1 1 MET SD S 2.478 -3.490 -0.497 1.00 . A A . 1 MET SD 1 1
9 9674 1 1 2 THR C C -0.550 3.683 -2.943 1.00 . A A . 2 THR C 1 1
9 9675 1 1 2 THR CA C -0.436 2.229 -3.385 1.00 . A A . 2 THR CA 1 1
9 9676 1 1 2 THR CB C -1.837 1.706 -3.759 1.00 . A A . 2 THR CB 1 1
9 9677 1 1 2 THR CG2 C -2.808 1.888 -2.602 1.00 . A A . 2 THR CG2 1 1
9 9678 1 1 2 THR H H -0.395 0.964 -1.689 1.00 . A A . 2 THR H 1 1
9 9679 1 1 2 THR HA H 0.190 2.178 -4.264 1.00 . A A . 2 THR HA 1 1
9 9680 1 1 2 THR HB H -1.762 0.652 -3.985 1.00 . A A . 2 THR HB 1 1
9 9681 1 1 2 THR HG1 H -1.829 2.123 -5.687 1.00 . A A . 2 THR HG1 1 1
9 9682 1 1 2 THR HG21 H -3.414 2.765 -2.775 1.00 . A A . 2 THR HG21 1 1
9 9683 1 1 2 THR HG22 H -2.255 2.007 -1.683 1.00 . A A . 2 THR HG22 1 1
9 9684 1 1 2 THR HG23 H -3.446 1.020 -2.529 1.00 . A A . 2 THR HG23 1 1
9 9685 1 1 2 THR N N 0.177 1.410 -2.347 1.00 . A A . 2 THR N 1 1
9 9686 1 1 2 THR O O -0.252 4.019 -1.797 1.00 . A A . 2 THR O 1 1
9 9687 1 1 2 THR OG1 O -2.326 2.399 -4.913 1.00 . A A . 2 THR OG1 1 1
9 9688 1 1 3 ARG C C -2.113 6.175 -2.409 1.00 . A A . 3 ARG C 1 1
9 9689 1 1 3 ARG CA C -1.138 5.962 -3.563 1.00 . A A . 3 ARG CA 1 1
9 9690 1 1 3 ARG CB C -1.626 6.714 -4.803 1.00 . A A . 3 ARG CB 1 1
9 9691 1 1 3 ARG CD C -3.065 6.527 -6.855 1.00 . A A . 3 ARG CD 1 1
9 9692 1 1 3 ARG CG C -2.911 6.152 -5.389 1.00 . A A . 3 ARG CG 1 1
9 9693 1 1 3 ARG CZ C -4.557 4.800 -7.768 1.00 . A A . 3 ARG CZ 1 1
9 9694 1 1 3 ARG H H -1.207 4.215 -4.756 1.00 . A A . 3 ARG H 1 1
9 9695 1 1 3 ARG HA H -0.171 6.348 -3.277 1.00 . A A . 3 ARG HA 1 1
9 9696 1 1 3 ARG HB2 H -1.799 7.747 -4.538 1.00 . A A . 3 ARG HB2 1 1
9 9697 1 1 3 ARG HB3 H -0.859 6.668 -5.561 1.00 . A A . 3 ARG HB3 1 1
9 9698 1 1 3 ARG HD2 H -3.872 7.237 -6.948 1.00 . A A . 3 ARG HD2 1 1
9 9699 1 1 3 ARG HD3 H -2.146 6.980 -7.195 1.00 . A A . 3 ARG HD3 1 1
9 9700 1 1 3 ARG HE H -2.623 4.987 -8.216 1.00 . A A . 3 ARG HE 1 1
9 9701 1 1 3 ARG HG2 H -2.893 5.075 -5.305 1.00 . A A . 3 ARG HG2 1 1
9 9702 1 1 3 ARG HG3 H -3.750 6.545 -4.836 1.00 . A A . 3 ARG HG3 1 1
9 9703 1 1 3 ARG HH11 H -5.432 6.084 -6.478 1.00 . A A . 3 ARG HH11 1 1
9 9704 1 1 3 ARG HH12 H -6.474 4.863 -7.129 1.00 . A A . 3 ARG HH12 1 1
9 9705 1 1 3 ARG HH21 H -3.984 3.374 -9.081 1.00 . A A . 3 ARG HH21 1 1
9 9706 1 1 3 ARG HH22 H -5.648 3.321 -8.609 1.00 . A A . 3 ARG HH22 1 1
9 9707 1 1 3 ARG N N -0.985 4.543 -3.859 1.00 . A A . 3 ARG N 1 1
9 9708 1 1 3 ARG NE N -3.357 5.365 -7.689 1.00 . A A . 3 ARG NE 1 1
9 9709 1 1 3 ARG NH1 N -5.571 5.289 -7.067 1.00 . A A . 3 ARG NH1 1 1
9 9710 1 1 3 ARG NH2 N -4.745 3.745 -8.550 1.00 . A A . 3 ARG NH2 1 1
9 9711 1 1 3 ARG O O -1.914 7.053 -1.570 1.00 . A A . 3 ARG O 1 1
9 9712 1 1 4 GLU C C -3.564 5.177 0.043 1.00 . A A . 4 GLU C 1 1
9 9713 1 1 4 GLU CA C -4.174 5.467 -1.325 1.00 . A A . 4 GLU CA 1 1
9 9714 1 1 4 GLU CB C -5.326 4.497 -1.597 1.00 . A A . 4 GLU CB 1 1
9 9715 1 1 4 GLU CD C -7.525 4.364 -2.833 1.00 . A A . 4 GLU CD 1 1
9 9716 1 1 4 GLU CG C -6.069 4.783 -2.891 1.00 . A A . 4 GLU CG 1 1
9 9717 1 1 4 GLU H H -3.271 4.685 -3.073 1.00 . A A . 4 GLU H 1 1
9 9718 1 1 4 GLU HA H -4.557 6.476 -1.328 1.00 . A A . 4 GLU HA 1 1
9 9719 1 1 4 GLU HB2 H -4.932 3.493 -1.646 1.00 . A A . 4 GLU HB2 1 1
9 9720 1 1 4 GLU HB3 H -6.031 4.558 -0.781 1.00 . A A . 4 GLU HB3 1 1
9 9721 1 1 4 GLU HG2 H -6.024 5.843 -3.091 1.00 . A A . 4 GLU HG2 1 1
9 9722 1 1 4 GLU HG3 H -5.587 4.245 -3.694 1.00 . A A . 4 GLU HG3 1 1
9 9723 1 1 4 GLU N N -3.167 5.365 -2.375 1.00 . A A . 4 GLU N 1 1
9 9724 1 1 4 GLU O O -3.542 6.040 0.920 1.00 . A A . 4 GLU O 1 1
9 9725 1 1 4 GLU OE1 O -7.807 3.167 -3.055 1.00 . A A . 4 GLU OE1 1 1
9 9726 1 1 4 GLU OE2 O -8.383 5.231 -2.566 1.00 . A A . 4 GLU OE2 1 1
9 9727 1 1 5 GLU C C -1.419 4.572 1.932 1.00 . A A . 5 GLU C 1 1
9 9728 1 1 5 GLU CA C -2.460 3.551 1.480 1.00 . A A . 5 GLU CA 1 1
9 9729 1 1 5 GLU CB C -1.811 2.173 1.340 1.00 . A A . 5 GLU CB 1 1
9 9730 1 1 5 GLU CD C -2.737 0.224 2.655 1.00 . A A . 5 GLU CD 1 1
9 9731 1 1 5 GLU CG C -1.764 1.388 2.640 1.00 . A A . 5 GLU CG 1 1
9 9732 1 1 5 GLU H H -3.115 3.311 -0.519 1.00 . A A . 5 GLU H 1 1
9 9733 1 1 5 GLU HA H -3.241 3.498 2.223 1.00 . A A . 5 GLU HA 1 1
9 9734 1 1 5 GLU HB2 H -2.369 1.597 0.616 1.00 . A A . 5 GLU HB2 1 1
9 9735 1 1 5 GLU HB3 H -0.800 2.299 0.984 1.00 . A A . 5 GLU HB3 1 1
9 9736 1 1 5 GLU HG2 H -0.765 1.003 2.778 1.00 . A A . 5 GLU HG2 1 1
9 9737 1 1 5 GLU HG3 H -2.008 2.052 3.456 1.00 . A A . 5 GLU HG3 1 1
9 9738 1 1 5 GLU N N -3.069 3.955 0.218 1.00 . A A . 5 GLU N 1 1
9 9739 1 1 5 GLU O O -1.397 4.979 3.094 1.00 . A A . 5 GLU O 1 1
9 9740 1 1 5 GLU OE1 O -2.452 -0.794 1.991 1.00 . A A . 5 GLU OE1 1 1
9 9741 1 1 5 GLU OE2 O -3.781 0.332 3.331 1.00 . A A . 5 GLU OE2 1 1
9 9742 1 1 6 VAL C C -0.113 7.284 1.743 1.00 . A A . 6 VAL C 1 1
9 9743 1 1 6 VAL CA C 0.487 5.952 1.308 1.00 . A A . 6 VAL CA 1 1
9 9744 1 1 6 VAL CB C 1.404 6.186 0.094 1.00 . A A . 6 VAL CB 1 1
9 9745 1 1 6 VAL CG1 C 2.438 7.258 0.404 1.00 . A A . 6 VAL CG1 1 1
9 9746 1 1 6 VAL CG2 C 2.079 4.888 -0.322 1.00 . A A . 6 VAL CG2 1 1
9 9747 1 1 6 VAL H H -0.625 4.618 0.098 1.00 . A A . 6 VAL H 1 1
9 9748 1 1 6 VAL HA H 1.087 5.558 2.116 1.00 . A A . 6 VAL HA 1 1
9 9749 1 1 6 VAL HB H 0.797 6.532 -0.730 1.00 . A A . 6 VAL HB 1 1
9 9750 1 1 6 VAL HG11 H 3.429 6.861 0.238 1.00 . A A . 6 VAL HG11 1 1
9 9751 1 1 6 VAL HG12 H 2.278 8.110 -0.239 1.00 . A A . 6 VAL HG12 1 1
9 9752 1 1 6 VAL HG13 H 2.342 7.562 1.436 1.00 . A A . 6 VAL HG13 1 1
9 9753 1 1 6 VAL HG21 H 1.518 4.051 0.067 1.00 . A A . 6 VAL HG21 1 1
9 9754 1 1 6 VAL HG22 H 2.112 4.828 -1.401 1.00 . A A . 6 VAL HG22 1 1
9 9755 1 1 6 VAL HG23 H 3.084 4.862 0.070 1.00 . A A . 6 VAL HG23 1 1
9 9756 1 1 6 VAL N N -0.557 4.980 1.006 1.00 . A A . 6 VAL N 1 1
9 9757 1 1 6 VAL O O 0.217 7.809 2.807 1.00 . A A . 6 VAL O 1 1
9 9758 1 1 7 LEU C C -2.310 9.065 2.583 1.00 . A A . 7 LEU C 1 1
9 9759 1 1 7 LEU CA C -1.644 9.101 1.211 1.00 . A A . 7 LEU CA 1 1
9 9760 1 1 7 LEU CB C -2.682 9.431 0.137 1.00 . A A . 7 LEU CB 1 1
9 9761 1 1 7 LEU CD1 C -2.976 11.817 0.848 1.00 . A A . 7 LEU CD1 1 1
9 9762 1 1 7 LEU CD2 C -4.663 10.746 -0.658 1.00 . A A . 7 LEU CD2 1 1
9 9763 1 1 7 LEU CG C -3.692 10.523 0.492 1.00 . A A . 7 LEU CG 1 1
9 9764 1 1 7 LEU H H -1.219 7.363 0.080 1.00 . A A . 7 LEU H 1 1
9 9765 1 1 7 LEU HA H -0.884 9.867 1.213 1.00 . A A . 7 LEU HA 1 1
9 9766 1 1 7 LEU HB2 H -2.152 9.747 -0.749 1.00 . A A . 7 LEU HB2 1 1
9 9767 1 1 7 LEU HB3 H -3.233 8.527 -0.079 1.00 . A A . 7 LEU HB3 1 1
9 9768 1 1 7 LEU HD11 H -3.384 12.626 0.261 1.00 . A A . 7 LEU HD11 1 1
9 9769 1 1 7 LEU HD12 H -1.922 11.715 0.637 1.00 . A A . 7 LEU HD12 1 1
9 9770 1 1 7 LEU HD13 H -3.114 12.028 1.898 1.00 . A A . 7 LEU HD13 1 1
9 9771 1 1 7 LEU HD21 H -5.018 9.792 -1.019 1.00 . A A . 7 LEU HD21 1 1
9 9772 1 1 7 LEU HD22 H -4.159 11.269 -1.458 1.00 . A A . 7 LEU HD22 1 1
9 9773 1 1 7 LEU HD23 H -5.500 11.336 -0.313 1.00 . A A . 7 LEU HD23 1 1
9 9774 1 1 7 LEU HG H -4.262 10.209 1.356 1.00 . A A . 7 LEU HG 1 1
9 9775 1 1 7 LEU N N -0.997 7.828 0.913 1.00 . A A . 7 LEU N 1 1
9 9776 1 1 7 LEU O O -2.181 10.002 3.370 1.00 . A A . 7 LEU O 1 1
9 9777 1 1 8 GLN C C -2.711 7.854 5.297 1.00 . A A . 8 GLN C 1 1
9 9778 1 1 8 GLN CA C -3.704 7.818 4.140 1.00 . A A . 8 GLN CA 1 1
9 9779 1 1 8 GLN CB C -4.486 6.504 4.165 1.00 . A A . 8 GLN CB 1 1
9 9780 1 1 8 GLN CD C -6.358 5.176 3.108 1.00 . A A . 8 GLN CD 1 1
9 9781 1 1 8 GLN CG C -5.785 6.554 3.376 1.00 . A A . 8 GLN CG 1 1
9 9782 1 1 8 GLN H H -3.085 7.263 2.194 1.00 . A A . 8 GLN H 1 1
9 9783 1 1 8 GLN HA H -4.395 8.640 4.250 1.00 . A A . 8 GLN HA 1 1
9 9784 1 1 8 GLN HB2 H -3.867 5.722 3.749 1.00 . A A . 8 GLN HB2 1 1
9 9785 1 1 8 GLN HB3 H -4.722 6.258 5.190 1.00 . A A . 8 GLN HB3 1 1
9 9786 1 1 8 GLN HE21 H -7.412 5.260 4.792 1.00 . A A . 8 GLN HE21 1 1
9 9787 1 1 8 GLN HE22 H -7.592 3.814 3.864 1.00 . A A . 8 GLN HE22 1 1
9 9788 1 1 8 GLN HG2 H -6.510 7.125 3.937 1.00 . A A . 8 GLN HG2 1 1
9 9789 1 1 8 GLN HG3 H -5.598 7.041 2.430 1.00 . A A . 8 GLN HG3 1 1
9 9790 1 1 8 GLN N N -3.020 7.976 2.862 1.00 . A A . 8 GLN N 1 1
9 9791 1 1 8 GLN NE2 N -7.206 4.701 4.012 1.00 . A A . 8 GLN NE2 1 1
9 9792 1 1 8 GLN O O -2.788 8.720 6.169 1.00 . A A . 8 GLN O 1 1
9 9793 1 1 8 GLN OE1 O -6.043 4.546 2.098 1.00 . A A . 8 GLN OE1 1 1
9 9794 1 1 9 LYS C C -0.155 8.202 6.615 1.00 . A A . 9 LYS C 1 1
9 9795 1 1 9 LYS CA C -0.769 6.831 6.349 1.00 . A A . 9 LYS CA 1 1
9 9796 1 1 9 LYS CB C 0.328 5.837 5.958 1.00 . A A . 9 LYS CB 1 1
9 9797 1 1 9 LYS CD C -1.135 3.845 6.411 1.00 . A A . 9 LYS CD 1 1
9 9798 1 1 9 LYS CE C -2.070 4.019 7.598 1.00 . A A . 9 LYS CE 1 1
9 9799 1 1 9 LYS CG C 0.214 4.497 6.665 1.00 . A A . 9 LYS CG 1 1
9 9800 1 1 9 LYS H H -1.768 6.245 4.577 1.00 . A A . 9 LYS H 1 1
9 9801 1 1 9 LYS HA H -1.252 6.485 7.250 1.00 . A A . 9 LYS HA 1 1
9 9802 1 1 9 LYS HB2 H 0.277 5.664 4.893 1.00 . A A . 9 LYS HB2 1 1
9 9803 1 1 9 LYS HB3 H 1.289 6.267 6.199 1.00 . A A . 9 LYS HB3 1 1
9 9804 1 1 9 LYS HD2 H -1.587 4.299 5.542 1.00 . A A . 9 LYS HD2 1 1
9 9805 1 1 9 LYS HD3 H -0.987 2.790 6.232 1.00 . A A . 9 LYS HD3 1 1
9 9806 1 1 9 LYS HE2 H -1.579 4.629 8.341 1.00 . A A . 9 LYS HE2 1 1
9 9807 1 1 9 LYS HE3 H -2.969 4.516 7.262 1.00 . A A . 9 LYS HE3 1 1
9 9808 1 1 9 LYS HG2 H 0.992 3.842 6.303 1.00 . A A . 9 LYS HG2 1 1
9 9809 1 1 9 LYS HG3 H 0.335 4.650 7.728 1.00 . A A . 9 LYS HG3 1 1
9 9810 1 1 9 LYS HZ1 H -2.053 2.648 9.174 1.00 . A A . 9 LYS HZ1 1 1
9 9811 1 1 9 LYS HZ2 H -2.054 1.931 7.642 1.00 . A A . 9 LYS HZ2 1 1
9 9812 1 1 9 LYS HZ3 H -3.473 2.618 8.255 1.00 . A A . 9 LYS HZ3 1 1
9 9813 1 1 9 LYS N N -1.778 6.908 5.300 1.00 . A A . 9 LYS N 1 1
9 9814 1 1 9 LYS NZ N -2.439 2.713 8.210 1.00 . A A . 9 LYS NZ 1 1
9 9815 1 1 9 LYS O O -0.236 8.724 7.727 1.00 . A A . 9 LYS O 1 1
9 9816 1 1 10 VAL C C 0.128 11.099 6.343 1.00 . A A . 10 VAL C 1 1
9 9817 1 1 10 VAL CA C 1.082 10.092 5.710 1.00 . A A . 10 VAL CA 1 1
9 9818 1 1 10 VAL CB C 1.539 10.627 4.339 1.00 . A A . 10 VAL CB 1 1
9 9819 1 1 10 VAL CG1 C 2.058 12.051 4.467 1.00 . A A . 10 VAL CG1 1 1
9 9820 1 1 10 VAL CG2 C 2.600 9.716 3.740 1.00 . A A . 10 VAL CG2 1 1
9 9821 1 1 10 VAL H H 0.489 8.315 4.726 1.00 . A A . 10 VAL H 1 1
9 9822 1 1 10 VAL HA H 1.953 9.990 6.341 1.00 . A A . 10 VAL HA 1 1
9 9823 1 1 10 VAL HB H 0.686 10.636 3.677 1.00 . A A . 10 VAL HB 1 1
9 9824 1 1 10 VAL HG11 H 2.437 12.383 3.512 1.00 . A A . 10 VAL HG11 1 1
9 9825 1 1 10 VAL HG12 H 1.254 12.700 4.782 1.00 . A A . 10 VAL HG12 1 1
9 9826 1 1 10 VAL HG13 H 2.852 12.080 5.199 1.00 . A A . 10 VAL HG13 1 1
9 9827 1 1 10 VAL HG21 H 2.981 9.057 4.505 1.00 . A A . 10 VAL HG21 1 1
9 9828 1 1 10 VAL HG22 H 2.164 9.130 2.944 1.00 . A A . 10 VAL HG22 1 1
9 9829 1 1 10 VAL HG23 H 3.407 10.315 3.344 1.00 . A A . 10 VAL HG23 1 1
9 9830 1 1 10 VAL N N 0.457 8.781 5.587 1.00 . A A . 10 VAL N 1 1
9 9831 1 1 10 VAL O O 0.508 11.850 7.240 1.00 . A A . 10 VAL O 1 1
9 9832 1 1 11 ALA C C -2.406 11.743 7.864 1.00 . A A . 11 ALA C 1 1
9 9833 1 1 11 ALA CA C -2.124 12.020 6.391 1.00 . A A . 11 ALA CA 1 1
9 9834 1 1 11 ALA CB C -3.405 11.910 5.577 1.00 . A A . 11 ALA CB 1 1
9 9835 1 1 11 ALA H H -1.357 10.484 5.154 1.00 . A A . 11 ALA H 1 1
9 9836 1 1 11 ALA HA H -1.747 13.027 6.290 1.00 . A A . 11 ALA HA 1 1
9 9837 1 1 11 ALA HB1 H -4.257 11.977 6.238 1.00 . A A . 11 ALA HB1 1 1
9 9838 1 1 11 ALA HB2 H -3.443 12.713 4.857 1.00 . A A . 11 ALA HB2 1 1
9 9839 1 1 11 ALA HB3 H -3.423 10.962 5.061 1.00 . A A . 11 ALA HB3 1 1
9 9840 1 1 11 ALA N N -1.114 11.107 5.870 1.00 . A A . 11 ALA N 1 1
9 9841 1 1 11 ALA O O -2.652 12.663 8.644 1.00 . A A . 11 ALA O 1 1
9 9842 1 1 12 LYS C C -1.430 10.414 10.510 1.00 . A A . 12 LYS C 1 1
9 9843 1 1 12 LYS CA C -2.620 10.070 9.619 1.00 . A A . 12 LYS CA 1 1
9 9844 1 1 12 LYS CB C -2.908 8.568 9.693 1.00 . A A . 12 LYS CB 1 1
9 9845 1 1 12 LYS CD C -3.794 6.659 11.064 1.00 . A A . 12 LYS CD 1 1
9 9846 1 1 12 LYS CE C -2.654 5.653 11.109 1.00 . A A . 12 LYS CE 1 1
9 9847 1 1 12 LYS CG C -3.277 8.088 11.086 1.00 . A A . 12 LYS CG 1 1
9 9848 1 1 12 LYS H H -2.167 9.779 7.571 1.00 . A A . 12 LYS H 1 1
9 9849 1 1 12 LYS HA H -3.485 10.611 9.969 1.00 . A A . 12 LYS HA 1 1
9 9850 1 1 12 LYS HB2 H -3.726 8.338 9.027 1.00 . A A . 12 LYS HB2 1 1
9 9851 1 1 12 LYS HB3 H -2.029 8.029 9.370 1.00 . A A . 12 LYS HB3 1 1
9 9852 1 1 12 LYS HD2 H -4.431 6.502 11.922 1.00 . A A . 12 LYS HD2 1 1
9 9853 1 1 12 LYS HD3 H -4.363 6.505 10.158 1.00 . A A . 12 LYS HD3 1 1
9 9854 1 1 12 LYS HE2 H -2.390 5.382 10.098 1.00 . A A . 12 LYS HE2 1 1
9 9855 1 1 12 LYS HE3 H -1.804 6.113 11.591 1.00 . A A . 12 LYS HE3 1 1
9 9856 1 1 12 LYS HG2 H -2.401 8.132 11.716 1.00 . A A . 12 LYS HG2 1 1
9 9857 1 1 12 LYS HG3 H -4.045 8.733 11.488 1.00 . A A . 12 LYS HG3 1 1
9 9858 1 1 12 LYS HZ1 H -2.946 3.589 11.242 1.00 . A A . 12 LYS HZ1 1 1
9 9859 1 1 12 LYS HZ2 H -4.011 4.494 12.194 1.00 . A A . 12 LYS HZ2 1 1
9 9860 1 1 12 LYS HZ3 H -2.402 4.298 12.678 1.00 . A A . 12 LYS HZ3 1 1
9 9861 1 1 12 LYS N N -2.369 10.469 8.239 1.00 . A A . 12 LYS N 1 1
9 9862 1 1 12 LYS NZ N -3.029 4.422 11.858 1.00 . A A . 12 LYS NZ 1 1
9 9863 1 1 12 LYS O O -1.555 11.198 11.451 1.00 . A A . 12 LYS O 1 1
9 9864 1 1 13 ILE C C 1.189 11.566 11.135 1.00 . A A . 13 ILE C 1 1
9 9865 1 1 13 ILE CA C 0.932 10.071 10.978 1.00 . A A . 13 ILE CA 1 1
9 9866 1 1 13 ILE CB C 2.162 9.417 10.320 1.00 . A A . 13 ILE CB 1 1
9 9867 1 1 13 ILE CD1 C 3.091 7.203 9.476 1.00 . A A . 13 ILE CD1 1 1
9 9868 1 1 13 ILE CG1 C 1.931 7.916 10.136 1.00 . A A . 13 ILE CG1 1 1
9 9869 1 1 13 ILE CG2 C 3.407 9.668 11.158 1.00 . A A . 13 ILE CG2 1 1
9 9870 1 1 13 ILE H H -0.243 9.209 9.444 1.00 . A A . 13 ILE H 1 1
9 9871 1 1 13 ILE HA H 0.798 9.635 11.957 1.00 . A A . 13 ILE HA 1 1
9 9872 1 1 13 ILE HB H 2.311 9.873 9.353 1.00 . A A . 13 ILE HB 1 1
9 9873 1 1 13 ILE HD11 H 2.721 6.358 8.914 1.00 . A A . 13 ILE HD11 1 1
9 9874 1 1 13 ILE HD12 H 3.602 7.883 8.813 1.00 . A A . 13 ILE HD12 1 1
9 9875 1 1 13 ILE HD13 H 3.778 6.856 10.235 1.00 . A A . 13 ILE HD13 1 1
9 9876 1 1 13 ILE HG12 H 1.768 7.462 11.100 1.00 . A A . 13 ILE HG12 1 1
9 9877 1 1 13 ILE HG13 H 1.056 7.768 9.520 1.00 . A A . 13 ILE HG13 1 1
9 9878 1 1 13 ILE HG21 H 3.255 9.277 12.154 1.00 . A A . 13 ILE HG21 1 1
9 9879 1 1 13 ILE HG22 H 4.252 9.174 10.703 1.00 . A A . 13 ILE HG22 1 1
9 9880 1 1 13 ILE HG23 H 3.596 10.729 11.214 1.00 . A A . 13 ILE HG23 1 1
9 9881 1 1 13 ILE N N -0.279 9.824 10.206 1.00 . A A . 13 ILE N 1 1
9 9882 1 1 13 ILE O O 1.644 12.021 12.185 1.00 . A A . 13 ILE O 1 1
9 9883 1 1 14 ILE C C 0.016 14.456 10.948 1.00 . A A . 14 ILE C 1 1
9 9884 1 1 14 ILE CA C 1.088 13.769 10.108 1.00 . A A . 14 ILE CA 1 1
9 9885 1 1 14 ILE CB C 1.069 14.363 8.687 1.00 . A A . 14 ILE CB 1 1
9 9886 1 1 14 ILE CD1 C 2.377 14.479 6.506 1.00 . A A . 14 ILE CD1 1 1
9 9887 1 1 14 ILE CG1 C 2.342 13.975 7.932 1.00 . A A . 14 ILE CG1 1 1
9 9888 1 1 14 ILE CG2 C 0.923 15.876 8.746 1.00 . A A . 14 ILE CG2 1 1
9 9889 1 1 14 ILE H H 0.533 11.904 9.277 1.00 . A A . 14 ILE H 1 1
9 9890 1 1 14 ILE HA H 2.055 13.968 10.547 1.00 . A A . 14 ILE HA 1 1
9 9891 1 1 14 ILE HB H 0.214 13.962 8.165 1.00 . A A . 14 ILE HB 1 1
9 9892 1 1 14 ILE HD11 H 3.108 13.917 5.943 1.00 . A A . 14 ILE HD11 1 1
9 9893 1 1 14 ILE HD12 H 1.403 14.357 6.057 1.00 . A A . 14 ILE HD12 1 1
9 9894 1 1 14 ILE HD13 H 2.647 15.525 6.501 1.00 . A A . 14 ILE HD13 1 1
9 9895 1 1 14 ILE HG12 H 3.198 14.382 8.448 1.00 . A A . 14 ILE HG12 1 1
9 9896 1 1 14 ILE HG13 H 2.422 12.897 7.906 1.00 . A A . 14 ILE HG13 1 1
9 9897 1 1 14 ILE HG21 H 1.032 16.287 7.754 1.00 . A A . 14 ILE HG21 1 1
9 9898 1 1 14 ILE HG22 H -0.053 16.127 9.134 1.00 . A A . 14 ILE HG22 1 1
9 9899 1 1 14 ILE HG23 H 1.684 16.287 9.392 1.00 . A A . 14 ILE HG23 1 1
9 9900 1 1 14 ILE N N 0.892 12.325 10.085 1.00 . A A . 14 ILE N 1 1
9 9901 1 1 14 ILE O O 0.319 15.304 11.787 1.00 . A A . 14 ILE O 1 1
9 9902 1 1 15 SER C C -2.277 14.310 12.931 1.00 . A A . 15 SER C 1 1
9 9903 1 1 15 SER CA C -2.357 14.664 11.450 1.00 . A A . 15 SER CA 1 1
9 9904 1 1 15 SER CB C -3.685 14.176 10.868 1.00 . A A . 15 SER CB 1 1
9 9905 1 1 15 SER H H -1.416 13.402 10.034 1.00 . A A . 15 SER H 1 1
9 9906 1 1 15 SER HA H -2.300 15.737 11.344 1.00 . A A . 15 SER HA 1 1
9 9907 1 1 15 SER HB2 H -3.780 14.526 9.851 1.00 . A A . 15 SER HB2 1 1
9 9908 1 1 15 SER HB3 H -3.704 13.095 10.880 1.00 . A A . 15 SER HB3 1 1
9 9909 1 1 15 SER HG H -4.631 15.581 11.851 1.00 . A A . 15 SER HG 1 1
9 9910 1 1 15 SER N N -1.239 14.083 10.716 1.00 . A A . 15 SER N 1 1
9 9911 1 1 15 SER O O -2.886 14.971 13.772 1.00 . A A . 15 SER O 1 1
9 9912 1 1 15 SER OG O -4.782 14.661 11.623 1.00 . A A . 15 SER OG 1 1
9 9913 1 1 16 ASN C C -0.115 13.435 15.252 1.00 . A A . 16 ASN C 1 1
9 9914 1 1 16 ASN CA C -1.362 12.819 14.624 1.00 . A A . 16 ASN CA 1 1
9 9915 1 1 16 ASN CB C -1.276 11.293 14.684 1.00 . A A . 16 ASN CB 1 1
9 9916 1 1 16 ASN CG C -2.578 10.625 14.286 1.00 . A A . 16 ASN CG 1 1
9 9917 1 1 16 ASN H H -1.061 12.775 12.529 1.00 . A A . 16 ASN H 1 1
9 9918 1 1 16 ASN HA H -2.228 13.145 15.179 1.00 . A A . 16 ASN HA 1 1
9 9919 1 1 16 ASN HB2 H -0.501 10.955 14.012 1.00 . A A . 16 ASN HB2 1 1
9 9920 1 1 16 ASN HB3 H -1.031 10.991 15.691 1.00 . A A . 16 ASN HB3 1 1
9 9921 1 1 16 ASN HD21 H -3.575 11.722 15.611 1.00 . A A . 16 ASN HD21 1 1
9 9922 1 1 16 ASN HD22 H -4.525 10.611 14.690 1.00 . A A . 16 ASN HD22 1 1
9 9923 1 1 16 ASN N N -1.522 13.262 13.243 1.00 . A A . 16 ASN N 1 1
9 9924 1 1 16 ASN ND2 N -3.669 11.026 14.927 1.00 . A A . 16 ASN ND2 1 1
9 9925 1 1 16 ASN O O -0.152 13.924 16.381 1.00 . A A . 16 ASN O 1 1
9 9926 1 1 16 ASN OD1 O -2.602 9.758 13.412 1.00 . A A . 16 ASN OD1 1 1
9 9927 1 1 17 HIS C C 2.160 15.483 15.114 1.00 . A A . 17 HIS C 1 1
9 9928 1 1 17 HIS CA C 2.247 13.964 14.995 1.00 . A A . 17 HIS CA 1 1
9 9929 1 1 17 HIS CB C 3.393 13.580 14.058 1.00 . A A . 17 HIS CB 1 1
9 9930 1 1 17 HIS CD2 C 5.236 15.240 14.815 1.00 . A A . 17 HIS CD2 1 1
9 9931 1 1 17 HIS CE1 C 6.820 13.787 15.246 1.00 . A A . 17 HIS CE1 1 1
9 9932 1 1 17 HIS CG C 4.740 14.008 14.552 1.00 . A A . 17 HIS CG 1 1
9 9933 1 1 17 HIS H H 0.956 13.005 13.619 1.00 . A A . 17 HIS H 1 1
9 9934 1 1 17 HIS HA H 2.439 13.550 15.973 1.00 . A A . 17 HIS HA 1 1
9 9935 1 1 17 HIS HB2 H 3.409 12.506 13.942 1.00 . A A . 17 HIS HB2 1 1
9 9936 1 1 17 HIS HB3 H 3.230 14.039 13.094 1.00 . A A . 17 HIS HB3 1 1
9 9937 1 1 17 HIS HD1 H 5.707 12.146 14.741 1.00 . A A . 17 HIS HD1 1 1
9 9938 1 1 17 HIS HD2 H 4.712 16.180 14.706 1.00 . A A . 17 HIS HD2 1 1
9 9939 1 1 17 HIS HE1 H 7.765 13.353 15.537 1.00 . A A . 17 HIS HE1 1 1
9 9940 1 1 17 HIS N N 0.989 13.408 14.511 1.00 . A A . 17 HIS N 1 1
9 9941 1 1 17 HIS ND1 N 5.757 13.120 14.832 1.00 . A A . 17 HIS ND1 1 1
9 9942 1 1 17 HIS NE2 N 6.530 15.075 15.245 1.00 . A A . 17 HIS NE2 1 1
9 9943 1 1 17 HIS O O 2.555 16.060 16.127 1.00 . A A . 17 HIS O 1 1
9 9944 1 1 18 PHE C C 0.103 17.993 14.501 1.00 . A A . 18 PHE C 1 1
9 9945 1 1 18 PHE CA C 1.502 17.576 14.060 1.00 . A A . 18 PHE CA 1 1
9 9946 1 1 18 PHE CB C 1.793 18.124 12.661 1.00 . A A . 18 PHE CB 1 1
9 9947 1 1 18 PHE CD1 C 4.238 18.667 12.506 1.00 . A A . 18 PHE CD1 1 1
9 9948 1 1 18 PHE CD2 C 3.439 16.713 11.398 1.00 . A A . 18 PHE CD2 1 1
9 9949 1 1 18 PHE CE1 C 5.519 18.398 12.062 1.00 . A A . 18 PHE CE1 1 1
9 9950 1 1 18 PHE CE2 C 4.718 16.438 10.952 1.00 . A A . 18 PHE CE2 1 1
9 9951 1 1 18 PHE CG C 3.185 17.829 12.179 1.00 . A A . 18 PHE CG 1 1
9 9952 1 1 18 PHE CZ C 5.760 17.281 11.286 1.00 . A A . 18 PHE CZ 1 1
9 9953 1 1 18 PHE H H 1.343 15.608 13.294 1.00 . A A . 18 PHE H 1 1
9 9954 1 1 18 PHE HA H 2.222 17.982 14.753 1.00 . A A . 18 PHE HA 1 1
9 9955 1 1 18 PHE HB2 H 1.099 17.687 11.959 1.00 . A A . 18 PHE HB2 1 1
9 9956 1 1 18 PHE HB3 H 1.664 19.196 12.669 1.00 . A A . 18 PHE HB3 1 1
9 9957 1 1 18 PHE HD1 H 4.052 19.540 13.114 1.00 . A A . 18 PHE HD1 1 1
9 9958 1 1 18 PHE HD2 H 2.624 16.052 11.137 1.00 . A A . 18 PHE HD2 1 1
9 9959 1 1 18 PHE HE1 H 6.332 19.059 12.325 1.00 . A A . 18 PHE HE1 1 1
9 9960 1 1 18 PHE HE2 H 4.902 15.564 10.345 1.00 . A A . 18 PHE HE2 1 1
9 9961 1 1 18 PHE HZ H 6.759 17.069 10.938 1.00 . A A . 18 PHE HZ 1 1
9 9962 1 1 18 PHE N N 1.640 16.124 14.073 1.00 . A A . 18 PHE N 1 1
9 9963 1 1 18 PHE O O -0.725 17.153 14.852 1.00 . A A . 18 PHE O 1 1
9 9964 1 1 19 ASP C C -2.289 20.189 13.655 1.00 . A A . 19 ASP C 1 1
9 9965 1 1 19 ASP CA C -1.452 19.827 14.879 1.00 . A A . 19 ASP CA 1 1
9 9966 1 1 19 ASP CB C -1.273 21.056 15.771 1.00 . A A . 19 ASP CB 1 1
9 9967 1 1 19 ASP CG C -0.088 20.924 16.707 1.00 . A A . 19 ASP CG 1 1
9 9968 1 1 19 ASP H H 0.548 19.917 14.191 1.00 . A A . 19 ASP H 1 1
9 9969 1 1 19 ASP HA H -1.967 19.060 15.437 1.00 . A A . 19 ASP HA 1 1
9 9970 1 1 19 ASP HB2 H -1.122 21.926 15.149 1.00 . A A . 19 ASP HB2 1 1
9 9971 1 1 19 ASP HB3 H -2.165 21.194 16.365 1.00 . A A . 19 ASP HB3 1 1
9 9972 1 1 19 ASP N N -0.153 19.297 14.481 1.00 . A A . 19 ASP N 1 1
9 9973 1 1 19 ASP O O -3.229 20.979 13.746 1.00 . A A . 19 ASP O 1 1
9 9974 1 1 19 ASP OD1 O -0.163 20.107 17.649 1.00 . A A . 19 ASP OD1 1 1
9 9975 1 1 19 ASP OD2 O 0.915 21.638 16.498 1.00 . A A . 19 ASP OD2 1 1
9 9976 1 1 20 ILE C C -3.920 19.017 11.178 1.00 . A A . 20 ILE C 1 1
9 9977 1 1 20 ILE CA C -2.658 19.868 11.272 1.00 . A A . 20 ILE CA 1 1
9 9978 1 1 20 ILE CB C -1.775 19.594 10.041 1.00 . A A . 20 ILE CB 1 1
9 9979 1 1 20 ILE CD1 C -1.449 20.250 7.604 1.00 . A A . 20 ILE CD1 1 1
9 9980 1 1 20 ILE CG1 C -2.379 20.247 8.797 1.00 . A A . 20 ILE CG1 1 1
9 9981 1 1 20 ILE CG2 C -1.608 18.096 9.832 1.00 . A A . 20 ILE CG2 1 1
9 9982 1 1 20 ILE H H -1.181 18.987 12.505 1.00 . A A . 20 ILE H 1 1
9 9983 1 1 20 ILE HA H -2.939 20.912 11.264 1.00 . A A . 20 ILE HA 1 1
9 9984 1 1 20 ILE HB H -0.799 20.018 10.224 1.00 . A A . 20 ILE HB 1 1
9 9985 1 1 20 ILE HD11 H -1.989 19.928 6.725 1.00 . A A . 20 ILE HD11 1 1
9 9986 1 1 20 ILE HD12 H -1.067 21.247 7.447 1.00 . A A . 20 ILE HD12 1 1
9 9987 1 1 20 ILE HD13 H -0.626 19.574 7.787 1.00 . A A . 20 ILE HD13 1 1
9 9988 1 1 20 ILE HG12 H -3.274 19.715 8.517 1.00 . A A . 20 ILE HG12 1 1
9 9989 1 1 20 ILE HG13 H -2.632 21.273 9.024 1.00 . A A . 20 ILE HG13 1 1
9 9990 1 1 20 ILE HG21 H -2.564 17.658 9.587 1.00 . A A . 20 ILE HG21 1 1
9 9991 1 1 20 ILE HG22 H -0.915 17.921 9.023 1.00 . A A . 20 ILE HG22 1 1
9 9992 1 1 20 ILE HG23 H -1.227 17.646 10.737 1.00 . A A . 20 ILE HG23 1 1
9 9993 1 1 20 ILE N N -1.939 19.607 12.513 1.00 . A A . 20 ILE N 1 1
9 9994 1 1 20 ILE O O -4.049 18.004 11.864 1.00 . A A . 20 ILE O 1 1
9 9995 1 1 21 GLU C C -5.963 17.662 9.037 1.00 . A A . 21 GLU C 1 1
9 9996 1 1 21 GLU CA C -6.099 18.710 10.138 1.00 . A A . 21 GLU CA 1 1
9 9997 1 1 21 GLU CB C -7.231 19.681 9.797 1.00 . A A . 21 GLU CB 1 1
9 9998 1 1 21 GLU CD C -8.957 18.823 11.430 1.00 . A A . 21 GLU CD 1 1
9 9999 1 1 21 GLU CG C -8.128 20.009 10.979 1.00 . A A . 21 GLU CG 1 1
9 10000 1 1 21 GLU H H -4.687 20.251 9.804 1.00 . A A . 21 GLU H 1 1
9 10001 1 1 21 GLU HA H -6.333 18.211 11.067 1.00 . A A . 21 GLU HA 1 1
9 10002 1 1 21 GLU HB2 H -6.802 20.601 9.430 1.00 . A A . 21 GLU HB2 1 1
9 10003 1 1 21 GLU HB3 H -7.841 19.244 9.020 1.00 . A A . 21 GLU HB3 1 1
9 10004 1 1 21 GLU HG2 H -7.511 20.332 11.804 1.00 . A A . 21 GLU HG2 1 1
9 10005 1 1 21 GLU HG3 H -8.796 20.810 10.696 1.00 . A A . 21 GLU HG3 1 1
9 10006 1 1 21 GLU N N -4.847 19.436 10.323 1.00 . A A . 21 GLU N 1 1
9 10007 1 1 21 GLU O O -5.560 17.973 7.917 1.00 . A A . 21 GLU O 1 1
9 10008 1 1 21 GLU OE1 O -9.944 18.493 10.740 1.00 . A A . 21 GLU OE1 1 1
9 10009 1 1 21 GLU OE2 O -8.620 18.224 12.473 1.00 . A A . 21 GLU OE2 1 1
9 10010 1 1 22 ALA C C -7.056 15.623 7.164 1.00 . A A . 22 ALA C 1 1
9 10011 1 1 22 ALA CA C -6.221 15.327 8.405 1.00 . A A . 22 ALA CA 1 1
9 10012 1 1 22 ALA CB C -6.673 14.024 9.049 1.00 . A A . 22 ALA CB 1 1
9 10013 1 1 22 ALA H H -6.618 16.235 10.275 1.00 . A A . 22 ALA H 1 1
9 10014 1 1 22 ALA HA H -5.187 15.216 8.113 1.00 . A A . 22 ALA HA 1 1
9 10015 1 1 22 ALA HB1 H -5.819 13.378 9.189 1.00 . A A . 22 ALA HB1 1 1
9 10016 1 1 22 ALA HB2 H -7.127 14.234 10.006 1.00 . A A . 22 ALA HB2 1 1
9 10017 1 1 22 ALA HB3 H -7.392 13.537 8.408 1.00 . A A . 22 ALA HB3 1 1
9 10018 1 1 22 ALA N N -6.303 16.420 9.366 1.00 . A A . 22 ALA N 1 1
9 10019 1 1 22 ALA O O -6.847 15.026 6.107 1.00 . A A . 22 ALA O 1 1
9 10020 1 1 23 ASP C C -8.329 18.159 5.473 1.00 . A A . 23 ASP C 1 1
9 10021 1 1 23 ASP CA C -8.866 16.922 6.186 1.00 . A A . 23 ASP CA 1 1
9 10022 1 1 23 ASP CB C -10.288 17.184 6.686 1.00 . A A . 23 ASP CB 1 1
9 10023 1 1 23 ASP CG C -11.018 15.906 7.049 1.00 . A A . 23 ASP CG 1 1
9 10024 1 1 23 ASP H H -8.118 16.988 8.166 1.00 . A A . 23 ASP H 1 1
9 10025 1 1 23 ASP HA H -8.886 16.099 5.488 1.00 . A A . 23 ASP HA 1 1
9 10026 1 1 23 ASP HB2 H -10.245 17.813 7.563 1.00 . A A . 23 ASP HB2 1 1
9 10027 1 1 23 ASP HB3 H -10.847 17.689 5.912 1.00 . A A . 23 ASP HB3 1 1
9 10028 1 1 23 ASP N N -8.000 16.547 7.298 1.00 . A A . 23 ASP N 1 1
9 10029 1 1 23 ASP O O -8.554 18.343 4.277 1.00 . A A . 23 ASP O 1 1
9 10030 1 1 23 ASP OD1 O -10.402 15.033 7.695 1.00 . A A . 23 ASP OD1 1 1
9 10031 1 1 23 ASP OD2 O -12.207 15.779 6.688 1.00 . A A . 23 ASP OD2 1 1
9 10032 1 1 24 GLN C C -5.761 19.925 4.898 1.00 . A A . 24 GLN C 1 1
9 10033 1 1 24 GLN CA C -7.052 20.223 5.653 1.00 . A A . 24 GLN CA 1 1
9 10034 1 1 24 GLN CB C -6.786 21.244 6.760 1.00 . A A . 24 GLN CB 1 1
9 10035 1 1 24 GLN CD C -7.772 22.878 8.416 1.00 . A A . 24 GLN CD 1 1
9 10036 1 1 24 GLN CG C -8.052 21.777 7.413 1.00 . A A . 24 GLN CG 1 1
9 10037 1 1 24 GLN H H -7.475 18.801 7.162 1.00 . A A . 24 GLN H 1 1
9 10038 1 1 24 GLN HA H -7.772 20.634 4.961 1.00 . A A . 24 GLN HA 1 1
9 10039 1 1 24 GLN HB2 H -6.180 20.780 7.523 1.00 . A A . 24 GLN HB2 1 1
9 10040 1 1 24 GLN HB3 H -6.246 22.080 6.340 1.00 . A A . 24 GLN HB3 1 1
9 10041 1 1 24 GLN HE21 H -9.351 22.333 9.494 1.00 . A A . 24 GLN HE21 1 1
9 10042 1 1 24 GLN HE22 H -8.451 23.675 10.105 1.00 . A A . 24 GLN HE22 1 1
9 10043 1 1 24 GLN HG2 H -8.701 22.168 6.644 1.00 . A A . 24 GLN HG2 1 1
9 10044 1 1 24 GLN HG3 H -8.547 20.963 7.923 1.00 . A A . 24 GLN HG3 1 1
9 10045 1 1 24 GLN N N -7.620 19.003 6.215 1.00 . A A . 24 GLN N 1 1
9 10046 1 1 24 GLN NE2 N -8.609 22.973 9.442 1.00 . A A . 24 GLN NE2 1 1
9 10047 1 1 24 GLN O O -5.437 20.590 3.914 1.00 . A A . 24 GLN O 1 1
9 10048 1 1 24 GLN OE1 O -6.813 23.637 8.270 1.00 . A A . 24 GLN OE1 1 1
9 10049 1 1 25 VAL C C -3.921 18.436 3.223 1.00 . A A . 25 VAL C 1 1
9 10050 1 1 25 VAL CA C -3.769 18.535 4.736 1.00 . A A . 25 VAL CA 1 1
9 10051 1 1 25 VAL CB C -3.260 17.187 5.279 1.00 . A A . 25 VAL CB 1 1
9 10052 1 1 25 VAL CG1 C -2.578 17.377 6.626 1.00 . A A . 25 VAL CG1 1 1
9 10053 1 1 25 VAL CG2 C -4.404 16.191 5.388 1.00 . A A . 25 VAL CG2 1 1
9 10054 1 1 25 VAL H H -5.335 18.430 6.155 1.00 . A A . 25 VAL H 1 1
9 10055 1 1 25 VAL HA H -3.033 19.293 4.966 1.00 . A A . 25 VAL HA 1 1
9 10056 1 1 25 VAL HB H -2.532 16.794 4.584 1.00 . A A . 25 VAL HB 1 1
9 10057 1 1 25 VAL HG11 H -3.228 17.935 7.283 1.00 . A A . 25 VAL HG11 1 1
9 10058 1 1 25 VAL HG12 H -2.366 16.411 7.062 1.00 . A A . 25 VAL HG12 1 1
9 10059 1 1 25 VAL HG13 H -1.654 17.920 6.488 1.00 . A A . 25 VAL HG13 1 1
9 10060 1 1 25 VAL HG21 H -4.738 16.138 6.413 1.00 . A A . 25 VAL HG21 1 1
9 10061 1 1 25 VAL HG22 H -5.222 16.511 4.759 1.00 . A A . 25 VAL HG22 1 1
9 10062 1 1 25 VAL HG23 H -4.065 15.216 5.068 1.00 . A A . 25 VAL HG23 1 1
9 10063 1 1 25 VAL N N -5.025 18.922 5.367 1.00 . A A . 25 VAL N 1 1
9 10064 1 1 25 VAL O O -4.511 17.486 2.707 1.00 . A A . 25 VAL O 1 1
9 10065 1 1 26 THR C C -2.079 19.613 0.438 1.00 . A A . 26 THR C 1 1
9 10066 1 1 26 THR CA C -3.462 19.450 1.058 1.00 . A A . 26 THR CA 1 1
9 10067 1 1 26 THR CB C -4.371 20.590 0.563 1.00 . A A . 26 THR CB 1 1
9 10068 1 1 26 THR CG2 C -3.843 21.942 1.021 1.00 . A A . 26 THR CG2 1 1
9 10069 1 1 26 THR H H -2.928 20.154 2.982 1.00 . A A . 26 THR H 1 1
9 10070 1 1 26 THR HA H -3.885 18.512 0.730 1.00 . A A . 26 THR HA 1 1
9 10071 1 1 26 THR HB H -5.359 20.448 0.977 1.00 . A A . 26 THR HB 1 1
9 10072 1 1 26 THR HG1 H -4.787 19.709 -1.152 1.00 . A A . 26 THR HG1 1 1
9 10073 1 1 26 THR HG21 H -4.499 22.723 0.667 1.00 . A A . 26 THR HG21 1 1
9 10074 1 1 26 THR HG22 H -2.851 22.094 0.621 1.00 . A A . 26 THR HG22 1 1
9 10075 1 1 26 THR HG23 H -3.804 21.966 2.099 1.00 . A A . 26 THR HG23 1 1
9 10076 1 1 26 THR N N -3.385 19.425 2.513 1.00 . A A . 26 THR N 1 1
9 10077 1 1 26 THR O O -1.130 20.019 1.109 1.00 . A A . 26 THR O 1 1
9 10078 1 1 26 THR OG1 O -4.456 20.564 -0.866 1.00 . A A . 26 THR OG1 1 1
9 10079 1 1 27 ASP C C -0.238 20.859 -1.615 1.00 . A A . 27 ASP C 1 1
9 10080 1 1 27 ASP CA C -0.704 19.407 -1.560 1.00 . A A . 27 ASP CA 1 1
9 10081 1 1 27 ASP CB C -0.839 18.848 -2.977 1.00 . A A . 27 ASP CB 1 1
9 10082 1 1 27 ASP CG C -1.791 19.661 -3.832 1.00 . A A . 27 ASP CG 1 1
9 10083 1 1 27 ASP H H -2.764 18.976 -1.329 1.00 . A A . 27 ASP H 1 1
9 10084 1 1 27 ASP HA H 0.031 18.827 -1.023 1.00 . A A . 27 ASP HA 1 1
9 10085 1 1 27 ASP HB2 H 0.131 18.849 -3.452 1.00 . A A . 27 ASP HB2 1 1
9 10086 1 1 27 ASP HB3 H -1.208 17.834 -2.923 1.00 . A A . 27 ASP HB3 1 1
9 10087 1 1 27 ASP N N -1.971 19.294 -0.848 1.00 . A A . 27 ASP N 1 1
9 10088 1 1 27 ASP O O 0.927 21.136 -1.898 1.00 . A A . 27 ASP O 1 1
9 10089 1 1 27 ASP OD1 O -2.915 19.942 -3.364 1.00 . A A . 27 ASP OD1 1 1
9 10090 1 1 27 ASP OD2 O -1.414 20.015 -4.968 1.00 . A A . 27 ASP OD2 1 1
9 10091 1 1 28 GLN C C -0.568 23.721 0.045 1.00 . A A . 28 GLN C 1 1
9 10092 1 1 28 GLN CA C -0.841 23.203 -1.364 1.00 . A A . 28 GLN CA 1 1
9 10093 1 1 28 GLN CB C -1.987 23.993 -1.997 1.00 . A A . 28 GLN CB 1 1
9 10094 1 1 28 GLN CD C -3.414 23.651 -4.054 1.00 . A A . 28 GLN CD 1 1
9 10095 1 1 28 GLN CG C -2.020 23.906 -3.514 1.00 . A A . 28 GLN CG 1 1
9 10096 1 1 28 GLN H H -2.069 21.496 -1.124 1.00 . A A . 28 GLN H 1 1
9 10097 1 1 28 GLN HA H 0.049 23.336 -1.960 1.00 . A A . 28 GLN HA 1 1
9 10098 1 1 28 GLN HB2 H -2.923 23.614 -1.615 1.00 . A A . 28 GLN HB2 1 1
9 10099 1 1 28 GLN HB3 H -1.888 25.032 -1.720 1.00 . A A . 28 GLN HB3 1 1
9 10100 1 1 28 GLN HE21 H -3.996 25.462 -3.475 1.00 . A A . 28 GLN HE21 1 1
9 10101 1 1 28 GLN HE22 H -5.201 24.500 -4.253 1.00 . A A . 28 GLN HE22 1 1
9 10102 1 1 28 GLN HG2 H -1.658 24.837 -3.924 1.00 . A A . 28 GLN HG2 1 1
9 10103 1 1 28 GLN HG3 H -1.375 23.099 -3.830 1.00 . A A . 28 GLN HG3 1 1
9 10104 1 1 28 GLN N N -1.157 21.780 -1.343 1.00 . A A . 28 GLN N 1 1
9 10105 1 1 28 GLN NE2 N -4.293 24.637 -3.912 1.00 . A A . 28 GLN NE2 1 1
9 10106 1 1 28 GLN O O -0.565 24.929 0.284 1.00 . A A . 28 GLN O 1 1
9 10107 1 1 28 GLN OE1 O -3.698 22.581 -4.592 1.00 . A A . 28 GLN OE1 1 1
9 10108 1 1 29 LEU C C 1.096 22.349 2.918 1.00 . A A . 29 LEU C 1 1
9 10109 1 1 29 LEU CA C -0.067 23.162 2.361 1.00 . A A . 29 LEU CA 1 1
9 10110 1 1 29 LEU CB C -1.314 22.945 3.221 1.00 . A A . 29 LEU CB 1 1
9 10111 1 1 29 LEU CD1 C -3.555 23.702 4.049 1.00 . A A . 29 LEU CD1 1 1
9 10112 1 1 29 LEU CD2 C -1.739 25.377 3.659 1.00 . A A . 29 LEU CD2 1 1
9 10113 1 1 29 LEU CG C -2.354 24.066 3.191 1.00 . A A . 29 LEU CG 1 1
9 10114 1 1 29 LEU H H -0.356 21.852 0.724 1.00 . A A . 29 LEU H 1 1
9 10115 1 1 29 LEU HA H 0.198 24.209 2.383 1.00 . A A . 29 LEU HA 1 1
9 10116 1 1 29 LEU HB2 H -1.794 22.040 2.884 1.00 . A A . 29 LEU HB2 1 1
9 10117 1 1 29 LEU HB3 H -0.990 22.820 4.244 1.00 . A A . 29 LEU HB3 1 1
9 10118 1 1 29 LEU HD11 H -3.577 22.634 4.204 1.00 . A A . 29 LEU HD11 1 1
9 10119 1 1 29 LEU HD12 H -4.461 24.012 3.549 1.00 . A A . 29 LEU HD12 1 1
9 10120 1 1 29 LEU HD13 H -3.481 24.204 5.002 1.00 . A A . 29 LEU HD13 1 1
9 10121 1 1 29 LEU HD21 H -1.032 25.179 4.452 1.00 . A A . 29 LEU HD21 1 1
9 10122 1 1 29 LEU HD22 H -2.518 26.029 4.025 1.00 . A A . 29 LEU HD22 1 1
9 10123 1 1 29 LEU HD23 H -1.230 25.851 2.833 1.00 . A A . 29 LEU HD23 1 1
9 10124 1 1 29 LEU HG H -2.698 24.201 2.175 1.00 . A A . 29 LEU HG 1 1
9 10125 1 1 29 LEU N N -0.341 22.799 0.975 1.00 . A A . 29 LEU N 1 1
9 10126 1 1 29 LEU O O 0.899 21.417 3.696 1.00 . A A . 29 LEU O 1 1
9 10127 1 1 30 ASN C C 3.578 22.003 4.498 1.00 . A A . 30 ASN C 1 1
9 10128 1 1 30 ASN CA C 3.507 22.013 2.974 1.00 . A A . 30 ASN CA 1 1
9 10129 1 1 30 ASN CB C 4.760 22.676 2.398 1.00 . A A . 30 ASN CB 1 1
9 10130 1 1 30 ASN CG C 6.024 22.242 3.115 1.00 . A A . 30 ASN CG 1 1
9 10131 1 1 30 ASN H H 2.404 23.461 1.892 1.00 . A A . 30 ASN H 1 1
9 10132 1 1 30 ASN HA H 3.454 20.995 2.621 1.00 . A A . 30 ASN HA 1 1
9 10133 1 1 30 ASN HB2 H 4.853 22.411 1.355 1.00 . A A . 30 ASN HB2 1 1
9 10134 1 1 30 ASN HB3 H 4.667 23.748 2.487 1.00 . A A . 30 ASN HB3 1 1
9 10135 1 1 30 ASN HD21 H 5.402 20.353 3.122 1.00 . A A . 30 ASN HD21 1 1
9 10136 1 1 30 ASN HD22 H 6.940 20.640 3.855 1.00 . A A . 30 ASN HD22 1 1
9 10137 1 1 30 ASN N N 2.310 22.709 2.514 1.00 . A A . 30 ASN N 1 1
9 10138 1 1 30 ASN ND2 N 6.133 20.948 3.391 1.00 . A A . 30 ASN ND2 1 1
9 10139 1 1 30 ASN O O 3.504 23.051 5.140 1.00 . A A . 30 ASN O 1 1
9 10140 1 1 30 ASN OD1 O 6.893 23.061 3.416 1.00 . A A . 30 ASN OD1 1 1
9 10141 1 1 31 ILE C C 5.097 21.270 7.058 1.00 . A A . 31 ILE C 1 1
9 10142 1 1 31 ILE CA C 3.806 20.666 6.518 1.00 . A A . 31 ILE CA 1 1
9 10143 1 1 31 ILE CB C 3.728 19.187 6.939 1.00 . A A . 31 ILE CB 1 1
9 10144 1 1 31 ILE CD1 C 2.443 17.785 5.248 1.00 . A A . 31 ILE CD1 1 1
9 10145 1 1 31 ILE CG1 C 2.382 18.587 6.529 1.00 . A A . 31 ILE CG1 1 1
9 10146 1 1 31 ILE CG2 C 3.939 19.052 8.440 1.00 . A A . 31 ILE CG2 1 1
9 10147 1 1 31 ILE H H 3.776 20.014 4.505 1.00 . A A . 31 ILE H 1 1
9 10148 1 1 31 ILE HA H 2.966 21.188 6.954 1.00 . A A . 31 ILE HA 1 1
9 10149 1 1 31 ILE HB H 4.520 18.651 6.439 1.00 . A A . 31 ILE HB 1 1
9 10150 1 1 31 ILE HD11 H 2.191 18.422 4.412 1.00 . A A . 31 ILE HD11 1 1
9 10151 1 1 31 ILE HD12 H 3.439 17.392 5.115 1.00 . A A . 31 ILE HD12 1 1
9 10152 1 1 31 ILE HD13 H 1.738 16.968 5.301 1.00 . A A . 31 ILE HD13 1 1
9 10153 1 1 31 ILE HG12 H 2.032 17.933 7.312 1.00 . A A . 31 ILE HG12 1 1
9 10154 1 1 31 ILE HG13 H 1.668 19.386 6.388 1.00 . A A . 31 ILE HG13 1 1
9 10155 1 1 31 ILE HG21 H 3.520 19.912 8.941 1.00 . A A . 31 ILE HG21 1 1
9 10156 1 1 31 ILE HG22 H 3.449 18.157 8.793 1.00 . A A . 31 ILE HG22 1 1
9 10157 1 1 31 ILE HG23 H 4.996 18.992 8.651 1.00 . A A . 31 ILE HG23 1 1
9 10158 1 1 31 ILE N N 3.723 20.812 5.070 1.00 . A A . 31 ILE N 1 1
9 10159 1 1 31 ILE O O 5.094 21.965 8.075 1.00 . A A . 31 ILE O 1 1
9 10160 1 1 32 LYS C C 7.418 23.011 7.096 1.00 . A A . 32 LYS C 1 1
9 10161 1 1 32 LYS CA C 7.502 21.521 6.778 1.00 . A A . 32 LYS CA 1 1
9 10162 1 1 32 LYS CB C 8.538 21.282 5.677 1.00 . A A . 32 LYS CB 1 1
9 10163 1 1 32 LYS CD C 10.290 23.081 5.724 1.00 . A A . 32 LYS CD 1 1
9 10164 1 1 32 LYS CE C 11.271 23.150 4.564 1.00 . A A . 32 LYS CE 1 1
9 10165 1 1 32 LYS CG C 9.955 21.644 6.086 1.00 . A A . 32 LYS CG 1 1
9 10166 1 1 32 LYS H H 6.141 20.442 5.568 1.00 . A A . 32 LYS H 1 1
9 10167 1 1 32 LYS HA H 7.807 20.992 7.668 1.00 . A A . 32 LYS HA 1 1
9 10168 1 1 32 LYS HB2 H 8.520 20.237 5.404 1.00 . A A . 32 LYS HB2 1 1
9 10169 1 1 32 LYS HB3 H 8.272 21.875 4.814 1.00 . A A . 32 LYS HB3 1 1
9 10170 1 1 32 LYS HD2 H 9.382 23.594 5.444 1.00 . A A . 32 LYS HD2 1 1
9 10171 1 1 32 LYS HD3 H 10.729 23.567 6.584 1.00 . A A . 32 LYS HD3 1 1
9 10172 1 1 32 LYS HE2 H 11.720 24.131 4.546 1.00 . A A . 32 LYS HE2 1 1
9 10173 1 1 32 LYS HE3 H 12.039 22.405 4.715 1.00 . A A . 32 LYS HE3 1 1
9 10174 1 1 32 LYS HG2 H 10.055 21.520 7.154 1.00 . A A . 32 LYS HG2 1 1
9 10175 1 1 32 LYS HG3 H 10.646 20.984 5.580 1.00 . A A . 32 LYS HG3 1 1
9 10176 1 1 32 LYS HZ1 H 9.805 22.244 3.384 1.00 . A A . 32 LYS HZ1 1 1
9 10177 1 1 32 LYS HZ2 H 11.277 22.479 2.586 1.00 . A A . 32 LYS HZ2 1 1
9 10178 1 1 32 LYS HZ3 H 10.245 23.791 2.861 1.00 . A A . 32 LYS HZ3 1 1
9 10179 1 1 32 LYS N N 6.202 21.002 6.370 1.00 . A A . 32 LYS N 1 1
9 10180 1 1 32 LYS NZ N 10.603 22.899 3.257 1.00 . A A . 32 LYS NZ 1 1
9 10181 1 1 32 LYS O O 7.969 23.474 8.095 1.00 . A A . 32 LYS O 1 1
9 10182 1 1 33 ASP C C 5.355 25.493 7.309 1.00 . A A . 33 ASP C 1 1
9 10183 1 1 33 ASP CA C 6.567 25.192 6.433 1.00 . A A . 33 ASP CA 1 1
9 10184 1 1 33 ASP CB C 6.424 25.896 5.083 1.00 . A A . 33 ASP CB 1 1
9 10185 1 1 33 ASP CG C 6.715 27.381 5.170 1.00 . A A . 33 ASP CG 1 1
9 10186 1 1 33 ASP H H 6.310 23.328 5.463 1.00 . A A . 33 ASP H 1 1
9 10187 1 1 33 ASP HA H 7.453 25.560 6.928 1.00 . A A . 33 ASP HA 1 1
9 10188 1 1 33 ASP HB2 H 7.114 25.453 4.378 1.00 . A A . 33 ASP HB2 1 1
9 10189 1 1 33 ASP HB3 H 5.415 25.765 4.722 1.00 . A A . 33 ASP HB3 1 1
9 10190 1 1 33 ASP N N 6.726 23.755 6.241 1.00 . A A . 33 ASP N 1 1
9 10191 1 1 33 ASP O O 5.475 26.136 8.352 1.00 . A A . 33 ASP O 1 1
9 10192 1 1 33 ASP OD1 O 6.667 27.930 6.290 1.00 . A A . 33 ASP OD1 1 1
9 10193 1 1 33 ASP OD2 O 6.991 27.994 4.117 1.00 . A A . 33 ASP OD2 1 1
9 10194 1 1 34 ASP C C 3.156 24.957 9.105 1.00 . A A . 34 ASP C 1 1
9 10195 1 1 34 ASP CA C 2.954 25.245 7.621 1.00 . A A . 34 ASP CA 1 1
9 10196 1 1 34 ASP CB C 1.835 24.364 7.064 1.00 . A A . 34 ASP CB 1 1
9 10197 1 1 34 ASP CG C 0.525 24.558 7.802 1.00 . A A . 34 ASP CG 1 1
9 10198 1 1 34 ASP H H 4.158 24.521 6.037 1.00 . A A . 34 ASP H 1 1
9 10199 1 1 34 ASP HA H 2.676 26.282 7.503 1.00 . A A . 34 ASP HA 1 1
9 10200 1 1 34 ASP HB2 H 1.679 24.605 6.023 1.00 . A A . 34 ASP HB2 1 1
9 10201 1 1 34 ASP HB3 H 2.126 23.327 7.150 1.00 . A A . 34 ASP HB3 1 1
9 10202 1 1 34 ASP N N 4.189 25.026 6.876 1.00 . A A . 34 ASP N 1 1
9 10203 1 1 34 ASP O O 2.926 25.820 9.953 1.00 . A A . 34 ASP O 1 1
9 10204 1 1 34 ASP OD1 O 0.424 25.524 8.587 1.00 . A A . 34 ASP OD1 1 1
9 10205 1 1 34 ASP OD2 O -0.400 23.744 7.594 1.00 . A A . 34 ASP OD2 1 1
9 10206 1 1 35 LEU C C 5.168 23.840 11.291 1.00 . A A . 35 LEU C 1 1
9 10207 1 1 35 LEU CA C 3.817 23.334 10.795 1.00 . A A . 35 LEU CA 1 1
9 10208 1 1 35 LEU CB C 3.753 21.811 10.919 1.00 . A A . 35 LEU CB 1 1
9 10209 1 1 35 LEU CD1 C 1.588 21.741 12.181 1.00 . A A . 35 LEU CD1 1 1
9 10210 1 1 35 LEU CD2 C 1.592 21.477 9.693 1.00 . A A . 35 LEU CD2 1 1
9 10211 1 1 35 LEU CG C 2.353 21.200 10.982 1.00 . A A . 35 LEU CG 1 1
9 10212 1 1 35 LEU H H 3.751 23.093 8.693 1.00 . A A . 35 LEU H 1 1
9 10213 1 1 35 LEU HA H 3.038 23.770 11.402 1.00 . A A . 35 LEU HA 1 1
9 10214 1 1 35 LEU HB2 H 4.260 21.388 10.066 1.00 . A A . 35 LEU HB2 1 1
9 10215 1 1 35 LEU HB3 H 4.278 21.531 11.822 1.00 . A A . 35 LEU HB3 1 1
9 10216 1 1 35 LEU HD11 H 0.748 21.097 12.391 1.00 . A A . 35 LEU HD11 1 1
9 10217 1 1 35 LEU HD12 H 1.233 22.737 11.962 1.00 . A A . 35 LEU HD12 1 1
9 10218 1 1 35 LEU HD13 H 2.242 21.773 13.040 1.00 . A A . 35 LEU HD13 1 1
9 10219 1 1 35 LEU HD21 H 1.000 20.612 9.433 1.00 . A A . 35 LEU HD21 1 1
9 10220 1 1 35 LEU HD22 H 2.294 21.685 8.899 1.00 . A A . 35 LEU HD22 1 1
9 10221 1 1 35 LEU HD23 H 0.943 22.329 9.834 1.00 . A A . 35 LEU HD23 1 1
9 10222 1 1 35 LEU HG H 2.439 20.129 11.098 1.00 . A A . 35 LEU HG 1 1
9 10223 1 1 35 LEU N N 3.585 23.738 9.412 1.00 . A A . 35 LEU N 1 1
9 10224 1 1 35 LEU O O 5.410 23.914 12.494 1.00 . A A . 35 LEU O 1 1
9 10225 1 1 36 ASN C C 8.208 23.602 11.358 1.00 . A A . 36 ASN C 1 1
9 10226 1 1 36 ASN CA C 7.370 24.690 10.696 1.00 . A A . 36 ASN CA 1 1
9 10227 1 1 36 ASN CB C 7.257 25.900 11.626 1.00 . A A . 36 ASN CB 1 1
9 10228 1 1 36 ASN CG C 8.215 27.012 11.247 1.00 . A A . 36 ASN CG 1 1
9 10229 1 1 36 ASN H H 5.792 24.108 9.410 1.00 . A A . 36 ASN H 1 1
9 10230 1 1 36 ASN HA H 7.855 24.995 9.781 1.00 . A A . 36 ASN HA 1 1
9 10231 1 1 36 ASN HB2 H 6.249 26.288 11.581 1.00 . A A . 36 ASN HB2 1 1
9 10232 1 1 36 ASN HB3 H 7.474 25.590 12.637 1.00 . A A . 36 ASN HB3 1 1
9 10233 1 1 36 ASN HD21 H 6.706 28.302 11.122 1.00 . A A . 36 ASN HD21 1 1
9 10234 1 1 36 ASN HD22 H 8.274 28.944 10.781 1.00 . A A . 36 ASN HD22 1 1
9 10235 1 1 36 ASN N N 6.043 24.189 10.354 1.00 . A A . 36 ASN N 1 1
9 10236 1 1 36 ASN ND2 N 7.677 28.207 11.028 1.00 . A A . 36 ASN ND2 1 1
9 10237 1 1 36 ASN O O 9.099 23.890 12.157 1.00 . A A . 36 ASN O 1 1
9 10238 1 1 36 ASN OD1 O 9.424 26.800 11.152 1.00 . A A . 36 ASN OD1 1 1
9 10239 1 1 37 ALA C C 10.152 21.448 11.512 1.00 . A A . 37 ALA C 1 1
9 10240 1 1 37 ALA CA C 8.646 21.218 11.578 1.00 . A A . 37 ALA CA 1 1
9 10241 1 1 37 ALA CB C 8.273 19.937 10.847 1.00 . A A . 37 ALA CB 1 1
9 10242 1 1 37 ALA H H 7.197 22.184 10.376 1.00 . A A . 37 ALA H 1 1
9 10243 1 1 37 ALA HA H 8.354 21.111 12.613 1.00 . A A . 37 ALA HA 1 1
9 10244 1 1 37 ALA HB1 H 8.450 19.090 11.495 1.00 . A A . 37 ALA HB1 1 1
9 10245 1 1 37 ALA HB2 H 7.230 19.970 10.574 1.00 . A A . 37 ALA HB2 1 1
9 10246 1 1 37 ALA HB3 H 8.877 19.842 9.957 1.00 . A A . 37 ALA HB3 1 1
9 10247 1 1 37 ALA N N 7.918 22.350 11.019 1.00 . A A . 37 ALA N 1 1
9 10248 1 1 37 ALA O O 10.657 22.053 10.566 1.00 . A A . 37 ALA O 1 1
9 10249 1 1 38 ASP C C 12.985 20.360 11.435 1.00 . A A . 38 ASP C 1 1
9 10250 1 1 38 ASP CA C 12.314 21.115 12.579 1.00 . A A . 38 ASP CA 1 1
9 10251 1 1 38 ASP CB C 12.850 20.613 13.921 1.00 . A A . 38 ASP CB 1 1
9 10252 1 1 38 ASP CG C 12.161 21.270 15.101 1.00 . A A . 38 ASP CG 1 1
9 10253 1 1 38 ASP H H 10.406 20.490 13.248 1.00 . A A . 38 ASP H 1 1
9 10254 1 1 38 ASP HA H 12.541 22.166 12.481 1.00 . A A . 38 ASP HA 1 1
9 10255 1 1 38 ASP HB2 H 12.695 19.546 13.987 1.00 . A A . 38 ASP HB2 1 1
9 10256 1 1 38 ASP HB3 H 13.907 20.824 13.981 1.00 . A A . 38 ASP HB3 1 1
9 10257 1 1 38 ASP N N 10.865 20.963 12.523 1.00 . A A . 38 ASP N 1 1
9 10258 1 1 38 ASP O O 12.317 19.705 10.635 1.00 . A A . 38 ASP O 1 1
9 10259 1 1 38 ASP OD1 O 11.892 22.487 15.028 1.00 . A A . 38 ASP OD1 1 1
9 10260 1 1 38 ASP OD2 O 11.892 20.567 16.098 1.00 . A A . 38 ASP OD2 1 1
9 10261 1 1 39 SER C C 15.324 18.327 10.679 1.00 . A A . 39 SER C 1 1
9 10262 1 1 39 SER CA C 15.069 19.787 10.317 1.00 . A A . 39 SER CA 1 1
9 10263 1 1 39 SER CB C 16.400 20.506 10.084 1.00 . A A . 39 SER CB 1 1
9 10264 1 1 39 SER H H 14.785 20.994 12.033 1.00 . A A . 39 SER H 1 1
9 10265 1 1 39 SER HA H 14.486 19.824 9.409 1.00 . A A . 39 SER HA 1 1
9 10266 1 1 39 SER HB2 H 17.212 19.855 10.368 1.00 . A A . 39 SER HB2 1 1
9 10267 1 1 39 SER HB3 H 16.491 20.759 9.038 1.00 . A A . 39 SER HB3 1 1
9 10268 1 1 39 SER HG H 15.805 22.312 10.553 1.00 . A A . 39 SER HG 1 1
9 10269 1 1 39 SER N N 14.309 20.457 11.365 1.00 . A A . 39 SER N 1 1
9 10270 1 1 39 SER O O 15.046 17.423 9.890 1.00 . A A . 39 SER O 1 1
9 10271 1 1 39 SER OG O 16.478 21.695 10.850 1.00 . A A . 39 SER OG 1 1
9 10272 1 1 40 ILE C C 14.936 15.841 12.174 1.00 . A A . 40 ILE C 1 1
9 10273 1 1 40 ILE CA C 16.145 16.755 12.344 1.00 . A A . 40 ILE CA 1 1
9 10274 1 1 40 ILE CB C 16.573 16.752 13.824 1.00 . A A . 40 ILE CB 1 1
9 10275 1 1 40 ILE CD1 C 19.023 17.132 13.250 1.00 . A A . 40 ILE CD1 1 1
9 10276 1 1 40 ILE CG1 C 17.816 17.621 14.020 1.00 . A A . 40 ILE CG1 1 1
9 10277 1 1 40 ILE CG2 C 16.834 15.329 14.296 1.00 . A A . 40 ILE CG2 1 1
9 10278 1 1 40 ILE H H 16.053 18.866 12.460 1.00 . A A . 40 ILE H 1 1
9 10279 1 1 40 ILE HA H 16.962 16.367 11.753 1.00 . A A . 40 ILE HA 1 1
9 10280 1 1 40 ILE HB H 15.762 17.157 14.410 1.00 . A A . 40 ILE HB 1 1
9 10281 1 1 40 ILE HD11 H 18.813 17.165 12.191 1.00 . A A . 40 ILE HD11 1 1
9 10282 1 1 40 ILE HD12 H 19.871 17.763 13.470 1.00 . A A . 40 ILE HD12 1 1
9 10283 1 1 40 ILE HD13 H 19.247 16.116 13.541 1.00 . A A . 40 ILE HD13 1 1
9 10284 1 1 40 ILE HG12 H 17.600 18.626 13.693 1.00 . A A . 40 ILE HG12 1 1
9 10285 1 1 40 ILE HG13 H 18.074 17.636 15.069 1.00 . A A . 40 ILE HG13 1 1
9 10286 1 1 40 ILE HG21 H 17.635 14.898 13.714 1.00 . A A . 40 ILE HG21 1 1
9 10287 1 1 40 ILE HG22 H 17.116 15.343 15.338 1.00 . A A . 40 ILE HG22 1 1
9 10288 1 1 40 ILE HG23 H 15.940 14.738 14.172 1.00 . A A . 40 ILE HG23 1 1
9 10289 1 1 40 ILE N N 15.854 18.104 11.877 1.00 . A A . 40 ILE N 1 1
9 10290 1 1 40 ILE O O 15.062 14.706 11.714 1.00 . A A . 40 ILE O 1 1
9 10291 1 1 41 SER C C 12.382 14.983 11.038 1.00 . A A . 41 SER C 1 1
9 10292 1 1 41 SER CA C 12.531 15.574 12.437 1.00 . A A . 41 SER CA 1 1
9 10293 1 1 41 SER CB C 11.323 16.454 12.762 1.00 . A A . 41 SER CB 1 1
9 10294 1 1 41 SER H H 13.727 17.256 12.905 1.00 . A A . 41 SER H 1 1
9 10295 1 1 41 SER HA H 12.580 14.766 13.152 1.00 . A A . 41 SER HA 1 1
9 10296 1 1 41 SER HB2 H 11.641 17.286 13.372 1.00 . A A . 41 SER HB2 1 1
9 10297 1 1 41 SER HB3 H 10.893 16.825 11.843 1.00 . A A . 41 SER HB3 1 1
9 10298 1 1 41 SER HG H 10.711 15.371 14.276 1.00 . A A . 41 SER HG 1 1
9 10299 1 1 41 SER N N 13.764 16.345 12.546 1.00 . A A . 41 SER N 1 1
9 10300 1 1 41 SER O O 11.885 13.869 10.871 1.00 . A A . 41 SER O 1 1
9 10301 1 1 41 SER OG O 10.334 15.723 13.466 1.00 . A A . 41 SER OG 1 1
9 10302 1 1 42 VAL C C 13.413 13.938 8.467 1.00 . A A . 42 VAL C 1 1
9 10303 1 1 42 VAL CA C 12.734 15.291 8.649 1.00 . A A . 42 VAL CA 1 1
9 10304 1 1 42 VAL CB C 13.379 16.309 7.690 1.00 . A A . 42 VAL CB 1 1
9 10305 1 1 42 VAL CG1 C 13.232 15.852 6.247 1.00 . A A . 42 VAL CG1 1 1
9 10306 1 1 42 VAL CG2 C 12.765 17.688 7.887 1.00 . A A . 42 VAL CG2 1 1
9 10307 1 1 42 VAL H H 13.204 16.617 10.230 1.00 . A A . 42 VAL H 1 1
9 10308 1 1 42 VAL HA H 11.689 15.196 8.391 1.00 . A A . 42 VAL HA 1 1
9 10309 1 1 42 VAL HB H 14.432 16.372 7.919 1.00 . A A . 42 VAL HB 1 1
9 10310 1 1 42 VAL HG11 H 13.059 16.710 5.614 1.00 . A A . 42 VAL HG11 1 1
9 10311 1 1 42 VAL HG12 H 14.135 15.348 5.935 1.00 . A A . 42 VAL HG12 1 1
9 10312 1 1 42 VAL HG13 H 12.395 15.174 6.168 1.00 . A A . 42 VAL HG13 1 1
9 10313 1 1 42 VAL HG21 H 11.688 17.606 7.879 1.00 . A A . 42 VAL HG21 1 1
9 10314 1 1 42 VAL HG22 H 13.089 18.094 8.834 1.00 . A A . 42 VAL HG22 1 1
9 10315 1 1 42 VAL HG23 H 13.083 18.341 7.088 1.00 . A A . 42 VAL HG23 1 1
9 10316 1 1 42 VAL N N 12.817 15.738 10.034 1.00 . A A . 42 VAL N 1 1
9 10317 1 1 42 VAL O O 12.929 13.085 7.724 1.00 . A A . 42 VAL O 1 1
9 10318 1 1 43 MET C C 14.445 11.331 9.580 1.00 . A A . 43 MET C 1 1
9 10319 1 1 43 MET CA C 15.281 12.498 9.066 1.00 . A A . 43 MET CA 1 1
9 10320 1 1 43 MET CB C 16.582 12.599 9.864 1.00 . A A . 43 MET CB 1 1
9 10321 1 1 43 MET CE C 19.493 11.591 7.060 1.00 . A A . 43 MET CE 1 1
9 10322 1 1 43 MET CG C 17.759 11.905 9.199 1.00 . A A . 43 MET CG 1 1
9 10323 1 1 43 MET H H 14.873 14.467 9.727 1.00 . A A . 43 MET H 1 1
9 10324 1 1 43 MET HA H 15.520 12.325 8.027 1.00 . A A . 43 MET HA 1 1
9 10325 1 1 43 MET HB2 H 16.832 13.642 9.992 1.00 . A A . 43 MET HB2 1 1
9 10326 1 1 43 MET HB3 H 16.431 12.152 10.835 1.00 . A A . 43 MET HB3 1 1
9 10327 1 1 43 MET HE1 H 20.104 12.062 6.304 1.00 . A A . 43 MET HE1 1 1
9 10328 1 1 43 MET HE2 H 20.125 11.197 7.841 1.00 . A A . 43 MET HE2 1 1
9 10329 1 1 43 MET HE3 H 18.927 10.786 6.614 1.00 . A A . 43 MET HE3 1 1
9 10330 1 1 43 MET HG2 H 18.563 11.820 9.916 1.00 . A A . 43 MET HG2 1 1
9 10331 1 1 43 MET HG3 H 17.449 10.917 8.891 1.00 . A A . 43 MET HG3 1 1
9 10332 1 1 43 MET N N 14.536 13.749 9.151 1.00 . A A . 43 MET N 1 1
9 10333 1 1 43 MET O O 14.675 10.181 9.209 1.00 . A A . 43 MET O 1 1
9 10334 1 1 43 MET SD S 18.367 12.798 7.755 1.00 . A A . 43 MET SD 1 1
9 10335 1 1 44 GLU C C 11.424 10.329 10.077 1.00 . A A . 44 GLU C 1 1
9 10336 1 1 44 GLU CA C 12.605 10.611 11.001 1.00 . A A . 44 GLU CA 1 1
9 10337 1 1 44 GLU CB C 12.097 11.044 12.378 1.00 . A A . 44 GLU CB 1 1
9 10338 1 1 44 GLU CD C 13.442 9.939 14.209 1.00 . A A . 44 GLU CD 1 1
9 10339 1 1 44 GLU CG C 13.200 11.206 13.410 1.00 . A A . 44 GLU CG 1 1
9 10340 1 1 44 GLU H H 13.340 12.572 10.694 1.00 . A A . 44 GLU H 1 1
9 10341 1 1 44 GLU HA H 13.185 9.707 11.110 1.00 . A A . 44 GLU HA 1 1
9 10342 1 1 44 GLU HB2 H 11.583 11.989 12.278 1.00 . A A . 44 GLU HB2 1 1
9 10343 1 1 44 GLU HB3 H 11.400 10.302 12.740 1.00 . A A . 44 GLU HB3 1 1
9 10344 1 1 44 GLU HG2 H 14.114 11.473 12.903 1.00 . A A . 44 GLU HG2 1 1
9 10345 1 1 44 GLU HG3 H 12.924 11.997 14.092 1.00 . A A . 44 GLU HG3 1 1
9 10346 1 1 44 GLU N N 13.474 11.636 10.436 1.00 . A A . 44 GLU N 1 1
9 10347 1 1 44 GLU O O 11.152 9.178 9.732 1.00 . A A . 44 GLU O 1 1
9 10348 1 1 44 GLU OE1 O 14.068 9.006 13.666 1.00 . A A . 44 GLU OE1 1 1
9 10349 1 1 44 GLU OE2 O 13.005 9.883 15.378 1.00 . A A . 44 GLU OE2 1 1
9 10350 1 1 45 PHE C C 9.965 10.575 7.487 1.00 . A A . 45 PHE C 1 1
9 10351 1 1 45 PHE CA C 9.572 11.254 8.796 1.00 . A A . 45 PHE CA 1 1
9 10352 1 1 45 PHE CB C 8.963 12.628 8.509 1.00 . A A . 45 PHE CB 1 1
9 10353 1 1 45 PHE CD1 C 7.642 12.795 10.636 1.00 . A A . 45 PHE CD1 1 1
9 10354 1 1 45 PHE CD2 C 9.032 14.631 10.018 1.00 . A A . 45 PHE CD2 1 1
9 10355 1 1 45 PHE CE1 C 7.249 13.471 11.775 1.00 . A A . 45 PHE CE1 1 1
9 10356 1 1 45 PHE CE2 C 8.643 15.312 11.156 1.00 . A A . 45 PHE CE2 1 1
9 10357 1 1 45 PHE CG C 8.537 13.366 9.746 1.00 . A A . 45 PHE CG 1 1
9 10358 1 1 45 PHE CZ C 7.750 14.732 12.035 1.00 . A A . 45 PHE CZ 1 1
9 10359 1 1 45 PHE H H 10.991 12.279 9.988 1.00 . A A . 45 PHE H 1 1
9 10360 1 1 45 PHE HA H 8.839 10.642 9.299 1.00 . A A . 45 PHE HA 1 1
9 10361 1 1 45 PHE HB2 H 9.691 13.236 7.994 1.00 . A A . 45 PHE HB2 1 1
9 10362 1 1 45 PHE HB3 H 8.094 12.503 7.880 1.00 . A A . 45 PHE HB3 1 1
9 10363 1 1 45 PHE HD1 H 7.249 11.808 10.433 1.00 . A A . 45 PHE HD1 1 1
9 10364 1 1 45 PHE HD2 H 9.731 15.086 9.331 1.00 . A A . 45 PHE HD2 1 1
9 10365 1 1 45 PHE HE1 H 6.550 13.014 12.460 1.00 . A A . 45 PHE HE1 1 1
9 10366 1 1 45 PHE HE2 H 9.036 16.297 11.357 1.00 . A A . 45 PHE HE2 1 1
9 10367 1 1 45 PHE HZ H 7.444 15.261 12.925 1.00 . A A . 45 PHE HZ 1 1
9 10368 1 1 45 PHE N N 10.725 11.387 9.679 1.00 . A A . 45 PHE N 1 1
9 10369 1 1 45 PHE O O 9.248 9.711 6.984 1.00 . A A . 45 PHE O 1 1
9 10370 1 1 46 VAL C C 11.953 8.931 5.860 1.00 . A A . 46 VAL C 1 1
9 10371 1 1 46 VAL CA C 11.599 10.405 5.691 1.00 . A A . 46 VAL CA 1 1
9 10372 1 1 46 VAL CB C 12.837 11.163 5.176 1.00 . A A . 46 VAL CB 1 1
9 10373 1 1 46 VAL CG1 C 14.022 10.943 6.104 1.00 . A A . 46 VAL CG1 1 1
9 10374 1 1 46 VAL CG2 C 13.173 10.731 3.757 1.00 . A A . 46 VAL CG2 1 1
9 10375 1 1 46 VAL H H 11.637 11.667 7.390 1.00 . A A . 46 VAL H 1 1
9 10376 1 1 46 VAL HA H 10.815 10.495 4.954 1.00 . A A . 46 VAL HA 1 1
9 10377 1 1 46 VAL HB H 12.609 12.218 5.165 1.00 . A A . 46 VAL HB 1 1
9 10378 1 1 46 VAL HG11 H 14.714 11.767 6.005 1.00 . A A . 46 VAL HG11 1 1
9 10379 1 1 46 VAL HG12 H 13.674 10.884 7.125 1.00 . A A . 46 VAL HG12 1 1
9 10380 1 1 46 VAL HG13 H 14.521 10.022 5.839 1.00 . A A . 46 VAL HG13 1 1
9 10381 1 1 46 VAL HG21 H 14.052 11.261 3.419 1.00 . A A . 46 VAL HG21 1 1
9 10382 1 1 46 VAL HG22 H 13.366 9.668 3.740 1.00 . A A . 46 VAL HG22 1 1
9 10383 1 1 46 VAL HG23 H 12.343 10.957 3.105 1.00 . A A . 46 VAL HG23 1 1
9 10384 1 1 46 VAL N N 11.109 10.974 6.941 1.00 . A A . 46 VAL N 1 1
9 10385 1 1 46 VAL O O 12.005 8.179 4.886 1.00 . A A . 46 VAL O 1 1
9 10386 1 1 47 LEU C C 11.294 6.268 7.470 1.00 . A A . 47 LEU C 1 1
9 10387 1 1 47 LEU CA C 12.543 7.140 7.399 1.00 . A A . 47 LEU CA 1 1
9 10388 1 1 47 LEU CB C 13.312 7.059 8.718 1.00 . A A . 47 LEU CB 1 1
9 10389 1 1 47 LEU CD1 C 15.652 6.162 8.691 1.00 . A A . 47 LEU CD1 1 1
9 10390 1 1 47 LEU CD2 C 13.977 5.229 10.297 1.00 . A A . 47 LEU CD2 1 1
9 10391 1 1 47 LEU CG C 14.187 5.820 8.911 1.00 . A A . 47 LEU CG 1 1
9 10392 1 1 47 LEU H H 12.137 9.170 7.836 1.00 . A A . 47 LEU H 1 1
9 10393 1 1 47 LEU HA H 13.174 6.779 6.601 1.00 . A A . 47 LEU HA 1 1
9 10394 1 1 47 LEU HB2 H 13.950 7.927 8.783 1.00 . A A . 47 LEU HB2 1 1
9 10395 1 1 47 LEU HB3 H 12.590 7.084 9.523 1.00 . A A . 47 LEU HB3 1 1
9 10396 1 1 47 LEU HD11 H 16.271 5.408 9.153 1.00 . A A . 47 LEU HD11 1 1
9 10397 1 1 47 LEU HD12 H 15.867 7.124 9.132 1.00 . A A . 47 LEU HD12 1 1
9 10398 1 1 47 LEU HD13 H 15.859 6.199 7.631 1.00 . A A . 47 LEU HD13 1 1
9 10399 1 1 47 LEU HD21 H 12.928 5.018 10.443 1.00 . A A . 47 LEU HD21 1 1
9 10400 1 1 47 LEU HD22 H 14.309 5.935 11.044 1.00 . A A . 47 LEU HD22 1 1
9 10401 1 1 47 LEU HD23 H 14.545 4.314 10.388 1.00 . A A . 47 LEU HD23 1 1
9 10402 1 1 47 LEU HG H 13.906 5.072 8.181 1.00 . A A . 47 LEU HG 1 1
9 10403 1 1 47 LEU N N 12.194 8.525 7.101 1.00 . A A . 47 LEU N 1 1
9 10404 1 1 47 LEU O O 11.212 5.230 6.814 1.00 . A A . 47 LEU O 1 1
9 10405 1 1 48 GLU C C 8.391 5.756 7.078 1.00 . A A . 48 GLU C 1 1
9 10406 1 1 48 GLU CA C 9.078 5.955 8.426 1.00 . A A . 48 GLU CA 1 1
9 10407 1 1 48 GLU CB C 8.138 6.688 9.386 1.00 . A A . 48 GLU CB 1 1
9 10408 1 1 48 GLU CD C 6.941 8.843 9.939 1.00 . A A . 48 GLU CD 1 1
9 10409 1 1 48 GLU CG C 8.011 8.174 9.097 1.00 . A A . 48 GLU CG 1 1
9 10410 1 1 48 GLU H H 10.448 7.532 8.768 1.00 . A A . 48 GLU H 1 1
9 10411 1 1 48 GLU HA H 9.318 4.988 8.841 1.00 . A A . 48 GLU HA 1 1
9 10412 1 1 48 GLU HB2 H 7.156 6.243 9.319 1.00 . A A . 48 GLU HB2 1 1
9 10413 1 1 48 GLU HB3 H 8.509 6.569 10.394 1.00 . A A . 48 GLU HB3 1 1
9 10414 1 1 48 GLU HG2 H 8.958 8.650 9.302 1.00 . A A . 48 GLU HG2 1 1
9 10415 1 1 48 GLU HG3 H 7.762 8.305 8.054 1.00 . A A . 48 GLU HG3 1 1
9 10416 1 1 48 GLU N N 10.323 6.697 8.271 1.00 . A A . 48 GLU N 1 1
9 10417 1 1 48 GLU O O 7.856 4.683 6.794 1.00 . A A . 48 GLU O 1 1
9 10418 1 1 48 GLU OE1 O 6.835 8.511 11.138 1.00 . A A . 48 GLU OE1 1 1
9 10419 1 1 48 GLU OE2 O 6.210 9.698 9.397 1.00 . A A . 48 GLU OE2 1 1
9 10420 1 1 49 LEU C C 8.542 5.774 4.020 1.00 . A A . 49 LEU C 1 1
9 10421 1 1 49 LEU CA C 7.789 6.736 4.933 1.00 . A A . 49 LEU CA 1 1
9 10422 1 1 49 LEU CB C 7.750 8.130 4.303 1.00 . A A . 49 LEU CB 1 1
9 10423 1 1 49 LEU CD1 C 7.600 10.588 4.768 1.00 . A A . 49 LEU CD1 1 1
9 10424 1 1 49 LEU CD2 C 5.544 9.168 4.886 1.00 . A A . 49 LEU CD2 1 1
9 10425 1 1 49 LEU CG C 7.048 9.216 5.119 1.00 . A A . 49 LEU CG 1 1
9 10426 1 1 49 LEU H H 8.852 7.623 6.534 1.00 . A A . 49 LEU H 1 1
9 10427 1 1 49 LEU HA H 6.778 6.378 5.059 1.00 . A A . 49 LEU HA 1 1
9 10428 1 1 49 LEU HB2 H 8.769 8.447 4.139 1.00 . A A . 49 LEU HB2 1 1
9 10429 1 1 49 LEU HB3 H 7.243 8.048 3.352 1.00 . A A . 49 LEU HB3 1 1
9 10430 1 1 49 LEU HD11 H 6.938 11.075 4.067 1.00 . A A . 49 LEU HD11 1 1
9 10431 1 1 49 LEU HD12 H 8.578 10.480 4.323 1.00 . A A . 49 LEU HD12 1 1
9 10432 1 1 49 LEU HD13 H 7.678 11.185 5.665 1.00 . A A . 49 LEU HD13 1 1
9 10433 1 1 49 LEU HD21 H 5.185 8.165 5.060 1.00 . A A . 49 LEU HD21 1 1
9 10434 1 1 49 LEU HD22 H 5.328 9.457 3.868 1.00 . A A . 49 LEU HD22 1 1
9 10435 1 1 49 LEU HD23 H 5.054 9.849 5.566 1.00 . A A . 49 LEU HD23 1 1
9 10436 1 1 49 LEU HG H 7.230 9.042 6.170 1.00 . A A . 49 LEU HG 1 1
9 10437 1 1 49 LEU N N 8.410 6.796 6.252 1.00 . A A . 49 LEU N 1 1
9 10438 1 1 49 LEU O O 7.969 4.811 3.511 1.00 . A A . 49 LEU O 1 1
9 10439 1 1 50 GLU C C 10.692 3.763 3.489 1.00 . A A . 50 GLU C 1 1
9 10440 1 1 50 GLU CA C 10.659 5.197 2.967 1.00 . A A . 50 GLU CA 1 1
9 10441 1 1 50 GLU CB C 12.081 5.755 2.889 1.00 . A A . 50 GLU CB 1 1
9 10442 1 1 50 GLU CD C 13.853 4.132 3.668 1.00 . A A . 50 GLU CD 1 1
9 10443 1 1 50 GLU CG C 12.973 5.311 4.036 1.00 . A A . 50 GLU CG 1 1
9 10444 1 1 50 GLU H H 10.228 6.824 4.252 1.00 . A A . 50 GLU H 1 1
9 10445 1 1 50 GLU HA H 10.227 5.197 1.978 1.00 . A A . 50 GLU HA 1 1
9 10446 1 1 50 GLU HB2 H 12.532 5.432 1.963 1.00 . A A . 50 GLU HB2 1 1
9 10447 1 1 50 GLU HB3 H 12.031 6.834 2.897 1.00 . A A . 50 GLU HB3 1 1
9 10448 1 1 50 GLU HG2 H 13.607 6.137 4.323 1.00 . A A . 50 GLU HG2 1 1
9 10449 1 1 50 GLU HG3 H 12.350 5.029 4.872 1.00 . A A . 50 GLU HG3 1 1
9 10450 1 1 50 GLU N N 9.828 6.041 3.818 1.00 . A A . 50 GLU N 1 1
9 10451 1 1 50 GLU O O 10.982 2.827 2.745 1.00 . A A . 50 GLU O 1 1
9 10452 1 1 50 GLU OE1 O 14.625 4.251 2.693 1.00 . A A . 50 GLU OE1 1 1
9 10453 1 1 50 GLU OE2 O 13.769 3.092 4.353 1.00 . A A . 50 GLU OE2 1 1
9 10454 1 1 51 ASP C C 9.050 1.582 5.174 1.00 . A A . 51 ASP C 1 1
9 10455 1 1 51 ASP CA C 10.387 2.282 5.396 1.00 . A A . 51 ASP CA 1 1
9 10456 1 1 51 ASP CB C 10.673 2.400 6.894 1.00 . A A . 51 ASP CB 1 1
9 10457 1 1 51 ASP CG C 10.663 1.055 7.593 1.00 . A A . 51 ASP CG 1 1
9 10458 1 1 51 ASP H H 10.169 4.386 5.315 1.00 . A A . 51 ASP H 1 1
9 10459 1 1 51 ASP HA H 11.167 1.694 4.936 1.00 . A A . 51 ASP HA 1 1
9 10460 1 1 51 ASP HB2 H 11.645 2.850 7.034 1.00 . A A . 51 ASP HB2 1 1
9 10461 1 1 51 ASP HB3 H 9.921 3.028 7.348 1.00 . A A . 51 ASP HB3 1 1
9 10462 1 1 51 ASP N N 10.393 3.600 4.773 1.00 . A A . 51 ASP N 1 1
9 10463 1 1 51 ASP O O 8.985 0.539 4.524 1.00 . A A . 51 ASP O 1 1
9 10464 1 1 51 ASP OD1 O 10.731 0.023 6.894 1.00 . A A . 51 ASP OD1 1 1
9 10465 1 1 51 ASP OD2 O 10.586 1.035 8.840 1.00 . A A . 51 ASP OD2 1 1
9 10466 1 1 52 GLU C C 6.337 1.288 4.122 1.00 . A A . 52 GLU C 1 1
9 10467 1 1 52 GLU CA C 6.651 1.592 5.584 1.00 . A A . 52 GLU CA 1 1
9 10468 1 1 52 GLU CB C 5.603 2.549 6.154 1.00 . A A . 52 GLU CB 1 1
9 10469 1 1 52 GLU CD C 4.088 1.644 7.962 1.00 . A A . 52 GLU CD 1 1
9 10470 1 1 52 GLU CG C 4.277 1.879 6.476 1.00 . A A . 52 GLU CG 1 1
9 10471 1 1 52 GLU H H 8.102 2.992 6.228 1.00 . A A . 52 GLU H 1 1
9 10472 1 1 52 GLU HA H 6.625 0.670 6.145 1.00 . A A . 52 GLU HA 1 1
9 10473 1 1 52 GLU HB2 H 5.990 2.990 7.061 1.00 . A A . 52 GLU HB2 1 1
9 10474 1 1 52 GLU HB3 H 5.420 3.333 5.434 1.00 . A A . 52 GLU HB3 1 1
9 10475 1 1 52 GLU HG2 H 3.475 2.509 6.122 1.00 . A A . 52 GLU HG2 1 1
9 10476 1 1 52 GLU HG3 H 4.237 0.927 5.967 1.00 . A A . 52 GLU HG3 1 1
9 10477 1 1 52 GLU N N 7.986 2.162 5.721 1.00 . A A . 52 GLU N 1 1
9 10478 1 1 52 GLU O O 6.023 0.151 3.766 1.00 . A A . 52 GLU O 1 1
9 10479 1 1 52 GLU OE1 O 4.814 0.798 8.526 1.00 . A A . 52 GLU OE1 1 1
9 10480 1 1 52 GLU OE2 O 3.214 2.305 8.560 1.00 . A A . 52 GLU OE2 1 1
9 10481 1 1 53 PHE C C 7.178 1.245 1.198 1.00 . A A . 53 PHE C 1 1
9 10482 1 1 53 PHE CA C 6.146 2.155 1.856 1.00 . A A . 53 PHE CA 1 1
9 10483 1 1 53 PHE CB C 6.138 3.520 1.164 1.00 . A A . 53 PHE CB 1 1
9 10484 1 1 53 PHE CD1 C 4.150 4.219 2.526 1.00 . A A . 53 PHE CD1 1 1
9 10485 1 1 53 PHE CD2 C 5.768 5.873 1.952 1.00 . A A . 53 PHE CD2 1 1
9 10486 1 1 53 PHE CE1 C 3.410 5.173 3.199 1.00 . A A . 53 PHE CE1 1 1
9 10487 1 1 53 PHE CE2 C 5.032 6.831 2.623 1.00 . A A . 53 PHE CE2 1 1
9 10488 1 1 53 PHE CG C 5.336 4.558 1.895 1.00 . A A . 53 PHE CG 1 1
9 10489 1 1 53 PHE CZ C 3.852 6.480 3.249 1.00 . A A . 53 PHE CZ 1 1
9 10490 1 1 53 PHE H H 6.677 3.194 3.623 1.00 . A A . 53 PHE H 1 1
9 10491 1 1 53 PHE HA H 5.171 1.705 1.756 1.00 . A A . 53 PHE HA 1 1
9 10492 1 1 53 PHE HB2 H 7.152 3.881 1.083 1.00 . A A . 53 PHE HB2 1 1
9 10493 1 1 53 PHE HB3 H 5.719 3.411 0.175 1.00 . A A . 53 PHE HB3 1 1
9 10494 1 1 53 PHE HD1 H 3.803 3.197 2.489 1.00 . A A . 53 PHE HD1 1 1
9 10495 1 1 53 PHE HD2 H 6.692 6.149 1.463 1.00 . A A . 53 PHE HD2 1 1
9 10496 1 1 53 PHE HE1 H 2.488 4.896 3.688 1.00 . A A . 53 PHE HE1 1 1
9 10497 1 1 53 PHE HE2 H 5.381 7.853 2.660 1.00 . A A . 53 PHE HE2 1 1
9 10498 1 1 53 PHE HZ H 3.276 7.227 3.774 1.00 . A A . 53 PHE HZ 1 1
9 10499 1 1 53 PHE N N 6.422 2.311 3.279 1.00 . A A . 53 PHE N 1 1
9 10500 1 1 53 PHE O O 6.894 0.586 0.199 1.00 . A A . 53 PHE O 1 1
9 10501 1 1 54 GLY C C 10.000 0.934 -0.073 1.00 . A A . 54 GLY C 1 1
9 10502 1 1 54 GLY CA C 9.438 0.383 1.222 1.00 . A A . 54 GLY CA 1 1
9 10503 1 1 54 GLY H H 8.550 1.761 2.562 1.00 . A A . 54 GLY H 1 1
9 10504 1 1 54 GLY HA2 H 10.234 0.312 1.948 1.00 . A A . 54 GLY HA2 1 1
9 10505 1 1 54 GLY HA3 H 9.043 -0.606 1.038 1.00 . A A . 54 GLY HA3 1 1
9 10506 1 1 54 GLY N N 8.380 1.214 1.767 1.00 . A A . 54 GLY N 1 1
9 10507 1 1 54 GLY O O 10.005 0.250 -1.097 1.00 . A A . 54 GLY O 1 1
9 10508 1 1 55 THR C C 12.309 3.586 -0.862 1.00 . A A . 55 THR C 1 1
9 10509 1 1 55 THR CA C 11.037 2.819 -1.209 1.00 . A A . 55 THR CA 1 1
9 10510 1 1 55 THR CB C 10.029 3.787 -1.858 1.00 . A A . 55 THR CB 1 1
9 10511 1 1 55 THR CG2 C 9.666 4.912 -0.900 1.00 . A A . 55 THR CG2 1 1
9 10512 1 1 55 THR H H 10.441 2.669 0.816 1.00 . A A . 55 THR H 1 1
9 10513 1 1 55 THR HA H 11.278 2.049 -1.928 1.00 . A A . 55 THR HA 1 1
9 10514 1 1 55 THR HB H 9.131 3.237 -2.101 1.00 . A A . 55 THR HB 1 1
9 10515 1 1 55 THR HG1 H 10.793 3.625 -3.669 1.00 . A A . 55 THR HG1 1 1
9 10516 1 1 55 THR HG21 H 9.748 4.559 0.118 1.00 . A A . 55 THR HG21 1 1
9 10517 1 1 55 THR HG22 H 8.653 5.233 -1.089 1.00 . A A . 55 THR HG22 1 1
9 10518 1 1 55 THR HG23 H 10.340 5.742 -1.048 1.00 . A A . 55 THR HG23 1 1
9 10519 1 1 55 THR N N 10.473 2.175 -0.030 1.00 . A A . 55 THR N 1 1
9 10520 1 1 55 THR O O 12.572 3.871 0.305 1.00 . A A . 55 THR O 1 1
9 10521 1 1 55 THR OG1 O 10.581 4.337 -3.059 1.00 . A A . 55 THR OG1 1 1
9 10522 1 1 56 GLU C C 14.140 6.139 -1.952 1.00 . A A . 56 GLU C 1 1
9 10523 1 1 56 GLU CA C 14.337 4.649 -1.685 1.00 . A A . 56 GLU CA 1 1
9 10524 1 1 56 GLU CB C 15.433 4.097 -2.600 1.00 . A A . 56 GLU CB 1 1
9 10525 1 1 56 GLU CD C 17.894 4.084 -3.169 1.00 . A A . 56 GLU CD 1 1
9 10526 1 1 56 GLU CG C 16.840 4.436 -2.137 1.00 . A A . 56 GLU CG 1 1
9 10527 1 1 56 GLU H H 12.829 3.659 -2.792 1.00 . A A . 56 GLU H 1 1
9 10528 1 1 56 GLU HA H 14.639 4.517 -0.657 1.00 . A A . 56 GLU HA 1 1
9 10529 1 1 56 GLU HB2 H 15.339 3.022 -2.645 1.00 . A A . 56 GLU HB2 1 1
9 10530 1 1 56 GLU HB3 H 15.295 4.503 -3.591 1.00 . A A . 56 GLU HB3 1 1
9 10531 1 1 56 GLU HG2 H 16.894 5.495 -1.938 1.00 . A A . 56 GLU HG2 1 1
9 10532 1 1 56 GLU HG3 H 17.048 3.888 -1.230 1.00 . A A . 56 GLU HG3 1 1
9 10533 1 1 56 GLU N N 13.093 3.916 -1.884 1.00 . A A . 56 GLU N 1 1
9 10534 1 1 56 GLU O O 13.794 6.540 -3.063 1.00 . A A . 56 GLU O 1 1
9 10535 1 1 56 GLU OE1 O 17.626 3.204 -4.015 1.00 . A A . 56 GLU OE1 1 1
9 10536 1 1 56 GLU OE2 O 18.986 4.688 -3.131 1.00 . A A . 56 GLU OE2 1 1
9 10537 1 1 57 ILE C C 15.563 9.095 -1.051 1.00 . A A . 57 ILE C 1 1
9 10538 1 1 57 ILE CA C 14.207 8.396 -1.048 1.00 . A A . 57 ILE CA 1 1
9 10539 1 1 57 ILE CB C 13.349 8.971 0.095 1.00 . A A . 57 ILE CB 1 1
9 10540 1 1 57 ILE CD1 C 11.137 8.697 1.323 1.00 . A A . 57 ILE CD1 1 1
9 10541 1 1 57 ILE CG1 C 12.039 8.191 0.219 1.00 . A A . 57 ILE CG1 1 1
9 10542 1 1 57 ILE CG2 C 13.072 10.448 -0.142 1.00 . A A . 57 ILE CG2 1 1
9 10543 1 1 57 ILE H H 14.634 6.572 -0.064 1.00 . A A . 57 ILE H 1 1
9 10544 1 1 57 ILE HA H 13.708 8.599 -1.984 1.00 . A A . 57 ILE HA 1 1
9 10545 1 1 57 ILE HB H 13.905 8.877 1.015 1.00 . A A . 57 ILE HB 1 1
9 10546 1 1 57 ILE HD11 H 11.737 9.137 2.106 1.00 . A A . 57 ILE HD11 1 1
9 10547 1 1 57 ILE HD12 H 10.462 9.439 0.925 1.00 . A A . 57 ILE HD12 1 1
9 10548 1 1 57 ILE HD13 H 10.566 7.873 1.728 1.00 . A A . 57 ILE HD13 1 1
9 10549 1 1 57 ILE HG12 H 11.496 8.260 -0.710 1.00 . A A . 57 ILE HG12 1 1
9 10550 1 1 57 ILE HG13 H 12.264 7.154 0.423 1.00 . A A . 57 ILE HG13 1 1
9 10551 1 1 57 ILE HG21 H 13.120 10.978 0.797 1.00 . A A . 57 ILE HG21 1 1
9 10552 1 1 57 ILE HG22 H 13.812 10.848 -0.819 1.00 . A A . 57 ILE HG22 1 1
9 10553 1 1 57 ILE HG23 H 12.089 10.565 -0.573 1.00 . A A . 57 ILE HG23 1 1
9 10554 1 1 57 ILE N N 14.361 6.952 -0.925 1.00 . A A . 57 ILE N 1 1
9 10555 1 1 57 ILE O O 16.331 8.985 -0.095 1.00 . A A . 57 ILE O 1 1
9 10556 1 1 58 SER C C 17.335 11.460 -1.071 1.00 . A A . 58 SER C 1 1
9 10557 1 1 58 SER CA C 17.113 10.530 -2.260 1.00 . A A . 58 SER CA 1 1
9 10558 1 1 58 SER CB C 17.139 11.333 -3.562 1.00 . A A . 58 SER CB 1 1
9 10559 1 1 58 SER H H 15.196 9.863 -2.860 1.00 . A A . 58 SER H 1 1
9 10560 1 1 58 SER HA H 17.907 9.798 -2.282 1.00 . A A . 58 SER HA 1 1
9 10561 1 1 58 SER HB2 H 16.134 11.426 -3.944 1.00 . A A . 58 SER HB2 1 1
9 10562 1 1 58 SER HB3 H 17.543 12.316 -3.367 1.00 . A A . 58 SER HB3 1 1
9 10563 1 1 58 SER HG H 17.958 9.749 -4.373 1.00 . A A . 58 SER HG 1 1
9 10564 1 1 58 SER N N 15.849 9.814 -2.131 1.00 . A A . 58 SER N 1 1
9 10565 1 1 58 SER O O 16.435 11.669 -0.256 1.00 . A A . 58 SER O 1 1
9 10566 1 1 58 SER OG O 17.942 10.694 -4.539 1.00 . A A . 58 SER OG 1 1
9 10567 1 1 59 ASP C C 18.353 14.329 -0.170 1.00 . A A . 59 ASP C 1 1
9 10568 1 1 59 ASP CA C 18.878 12.925 0.110 1.00 . A A . 59 ASP CA 1 1
9 10569 1 1 59 ASP CB C 20.394 12.965 0.313 1.00 . A A . 59 ASP CB 1 1
9 10570 1 1 59 ASP CG C 20.786 13.639 1.614 1.00 . A A . 59 ASP CG 1 1
9 10571 1 1 59 ASP H H 19.213 11.810 -1.659 1.00 . A A . 59 ASP H 1 1
9 10572 1 1 59 ASP HA H 18.414 12.553 1.010 1.00 . A A . 59 ASP HA 1 1
9 10573 1 1 59 ASP HB2 H 20.776 11.955 0.323 1.00 . A A . 59 ASP HB2 1 1
9 10574 1 1 59 ASP HB3 H 20.846 13.509 -0.503 1.00 . A A . 59 ASP HB3 1 1
9 10575 1 1 59 ASP N N 18.538 12.016 -0.978 1.00 . A A . 59 ASP N 1 1
9 10576 1 1 59 ASP O O 17.704 14.940 0.678 1.00 . A A . 59 ASP O 1 1
9 10577 1 1 59 ASP OD1 O 20.651 14.877 1.704 1.00 . A A . 59 ASP OD1 1 1
9 10578 1 1 59 ASP OD2 O 21.227 12.928 2.541 1.00 . A A . 59 ASP OD2 1 1
9 10579 1 1 60 GLU C C 16.679 16.211 -1.921 1.00 . A A . 60 GLU C 1 1
9 10580 1 1 60 GLU CA C 18.195 16.168 -1.757 1.00 . A A . 60 GLU CA 1 1
9 10581 1 1 60 GLU CB C 18.873 16.593 -3.061 1.00 . A A . 60 GLU CB 1 1
9 10582 1 1 60 GLU CD C 19.882 15.527 -5.117 1.00 . A A . 60 GLU CD 1 1
9 10583 1 1 60 GLU CG C 18.677 15.605 -4.199 1.00 . A A . 60 GLU CG 1 1
9 10584 1 1 60 GLU H H 19.159 14.299 -2.000 1.00 . A A . 60 GLU H 1 1
9 10585 1 1 60 GLU HA H 18.480 16.855 -0.974 1.00 . A A . 60 GLU HA 1 1
9 10586 1 1 60 GLU HB2 H 18.471 17.548 -3.367 1.00 . A A . 60 GLU HB2 1 1
9 10587 1 1 60 GLU HB3 H 19.933 16.700 -2.883 1.00 . A A . 60 GLU HB3 1 1
9 10588 1 1 60 GLU HG2 H 18.498 14.626 -3.781 1.00 . A A . 60 GLU HG2 1 1
9 10589 1 1 60 GLU HG3 H 17.819 15.910 -4.780 1.00 . A A . 60 GLU HG3 1 1
9 10590 1 1 60 GLU N N 18.638 14.835 -1.366 1.00 . A A . 60 GLU N 1 1
9 10591 1 1 60 GLU O O 16.014 17.116 -1.416 1.00 . A A . 60 GLU O 1 1
9 10592 1 1 60 GLU OE1 O 20.845 14.811 -4.773 1.00 . A A . 60 GLU OE1 1 1
9 10593 1 1 60 GLU OE2 O 19.860 16.183 -6.180 1.00 . A A . 60 GLU OE2 1 1
9 10594 1 1 61 ASP C C 13.939 15.109 -1.541 1.00 . A A . 61 ASP C 1 1
9 10595 1 1 61 ASP CA C 14.701 15.151 -2.862 1.00 . A A . 61 ASP CA 1 1
9 10596 1 1 61 ASP CB C 14.362 13.917 -3.700 1.00 . A A . 61 ASP CB 1 1
9 10597 1 1 61 ASP CG C 13.585 14.264 -4.955 1.00 . A A . 61 ASP CG 1 1
9 10598 1 1 61 ASP H H 16.721 14.534 -3.008 1.00 . A A . 61 ASP H 1 1
9 10599 1 1 61 ASP HA H 14.405 16.035 -3.406 1.00 . A A . 61 ASP HA 1 1
9 10600 1 1 61 ASP HB2 H 15.278 13.425 -3.992 1.00 . A A . 61 ASP HB2 1 1
9 10601 1 1 61 ASP HB3 H 13.767 13.239 -3.106 1.00 . A A . 61 ASP HB3 1 1
9 10602 1 1 61 ASP N N 16.139 15.227 -2.631 1.00 . A A . 61 ASP N 1 1
9 10603 1 1 61 ASP O O 12.922 15.782 -1.378 1.00 . A A . 61 ASP O 1 1
9 10604 1 1 61 ASP OD1 O 12.759 15.200 -4.902 1.00 . A A . 61 ASP OD1 1 1
9 10605 1 1 61 ASP OD2 O 13.803 13.600 -5.990 1.00 . A A . 61 ASP OD2 1 1
9 10606 1 1 62 ALA C C 13.707 15.537 1.403 1.00 . A A . 62 ALA C 1 1
9 10607 1 1 62 ALA CA C 13.806 14.184 0.706 1.00 . A A . 62 ALA CA 1 1
9 10608 1 1 62 ALA CB C 14.576 13.197 1.570 1.00 . A A . 62 ALA CB 1 1
9 10609 1 1 62 ALA H H 15.252 13.802 -0.791 1.00 . A A . 62 ALA H 1 1
9 10610 1 1 62 ALA HA H 12.809 13.794 0.557 1.00 . A A . 62 ALA HA 1 1
9 10611 1 1 62 ALA HB1 H 14.641 12.247 1.059 1.00 . A A . 62 ALA HB1 1 1
9 10612 1 1 62 ALA HB2 H 15.571 13.578 1.751 1.00 . A A . 62 ALA HB2 1 1
9 10613 1 1 62 ALA HB3 H 14.063 13.066 2.511 1.00 . A A . 62 ALA HB3 1 1
9 10614 1 1 62 ALA N N 14.438 14.313 -0.601 1.00 . A A . 62 ALA N 1 1
9 10615 1 1 62 ALA O O 12.941 15.701 2.352 1.00 . A A . 62 ALA O 1 1
9 10616 1 1 63 GLU C C 13.391 18.701 0.890 1.00 . A A . 63 GLU C 1 1
9 10617 1 1 63 GLU CA C 14.488 17.839 1.508 1.00 . A A . 63 GLU CA 1 1
9 10618 1 1 63 GLU CB C 15.850 18.507 1.306 1.00 . A A . 63 GLU CB 1 1
9 10619 1 1 63 GLU CD C 17.677 19.299 2.861 1.00 . A A . 63 GLU CD 1 1
9 10620 1 1 63 GLU CG C 16.233 19.460 2.426 1.00 . A A . 63 GLU CG 1 1
9 10621 1 1 63 GLU H H 15.078 16.309 0.169 1.00 . A A . 63 GLU H 1 1
9 10622 1 1 63 GLU HA H 14.299 17.741 2.566 1.00 . A A . 63 GLU HA 1 1
9 10623 1 1 63 GLU HB2 H 16.607 17.739 1.239 1.00 . A A . 63 GLU HB2 1 1
9 10624 1 1 63 GLU HB3 H 15.831 19.062 0.380 1.00 . A A . 63 GLU HB3 1 1
9 10625 1 1 63 GLU HG2 H 16.087 20.473 2.084 1.00 . A A . 63 GLU HG2 1 1
9 10626 1 1 63 GLU HG3 H 15.593 19.272 3.276 1.00 . A A . 63 GLU HG3 1 1
9 10627 1 1 63 GLU N N 14.488 16.502 0.928 1.00 . A A . 63 GLU N 1 1
9 10628 1 1 63 GLU O O 12.988 19.716 1.459 1.00 . A A . 63 GLU O 1 1
9 10629 1 1 63 GLU OE1 O 18.572 19.411 1.997 1.00 . A A . 63 GLU OE1 1 1
9 10630 1 1 63 GLU OE2 O 17.911 19.060 4.064 1.00 . A A . 63 GLU OE2 1 1
9 10631 1 1 64 LYS C C 10.511 18.329 -0.805 1.00 . A A . 64 LYS C 1 1
9 10632 1 1 64 LYS CA C 11.860 19.021 -0.975 1.00 . A A . 64 LYS CA 1 1
9 10633 1 1 64 LYS CB C 12.196 19.145 -2.463 1.00 . A A . 64 LYS CB 1 1
9 10634 1 1 64 LYS CD C 13.870 19.953 -4.153 1.00 . A A . 64 LYS CD 1 1
9 10635 1 1 64 LYS CE C 13.728 18.823 -5.161 1.00 . A A . 64 LYS CE 1 1
9 10636 1 1 64 LYS CG C 13.658 19.461 -2.731 1.00 . A A . 64 LYS CG 1 1
9 10637 1 1 64 LYS H H 13.272 17.471 -0.682 1.00 . A A . 64 LYS H 1 1
9 10638 1 1 64 LYS HA H 11.801 20.008 -0.544 1.00 . A A . 64 LYS HA 1 1
9 10639 1 1 64 LYS HB2 H 11.955 18.214 -2.953 1.00 . A A . 64 LYS HB2 1 1
9 10640 1 1 64 LYS HB3 H 11.595 19.934 -2.891 1.00 . A A . 64 LYS HB3 1 1
9 10641 1 1 64 LYS HD2 H 13.135 20.713 -4.375 1.00 . A A . 64 LYS HD2 1 1
9 10642 1 1 64 LYS HD3 H 14.862 20.375 -4.234 1.00 . A A . 64 LYS HD3 1 1
9 10643 1 1 64 LYS HE2 H 14.147 17.924 -4.735 1.00 . A A . 64 LYS HE2 1 1
9 10644 1 1 64 LYS HE3 H 12.679 18.670 -5.365 1.00 . A A . 64 LYS HE3 1 1
9 10645 1 1 64 LYS HG2 H 13.983 20.228 -2.044 1.00 . A A . 64 LYS HG2 1 1
9 10646 1 1 64 LYS HG3 H 14.244 18.566 -2.578 1.00 . A A . 64 LYS HG3 1 1
9 10647 1 1 64 LYS HZ1 H 15.312 19.645 -6.246 1.00 . A A . 64 LYS HZ1 1 1
9 10648 1 1 64 LYS HZ2 H 13.825 19.712 -7.048 1.00 . A A . 64 LYS HZ2 1 1
9 10649 1 1 64 LYS HZ3 H 14.661 18.246 -6.938 1.00 . A A . 64 LYS HZ3 1 1
9 10650 1 1 64 LYS N N 12.911 18.289 -0.278 1.00 . A A . 64 LYS N 1 1
9 10651 1 1 64 LYS NZ N 14.431 19.128 -6.438 1.00 . A A . 64 LYS NZ 1 1
9 10652 1 1 64 LYS O O 9.501 18.978 -0.529 1.00 . A A . 64 LYS O 1 1
9 10653 1 1 65 ILE C C 8.854 16.129 0.631 1.00 . A A . 65 ILE C 1 1
9 10654 1 1 65 ILE CA C 9.277 16.232 -0.831 1.00 . A A . 65 ILE CA 1 1
9 10655 1 1 65 ILE CB C 9.444 14.814 -1.406 1.00 . A A . 65 ILE CB 1 1
9 10656 1 1 65 ILE CD1 C 10.382 12.735 -0.276 1.00 . A A . 65 ILE CD1 1 1
9 10657 1 1 65 ILE CG1 C 10.666 14.129 -0.790 1.00 . A A . 65 ILE CG1 1 1
9 10658 1 1 65 ILE CG2 C 9.569 14.868 -2.922 1.00 . A A . 65 ILE CG2 1 1
9 10659 1 1 65 ILE H H 11.339 16.551 -1.188 1.00 . A A . 65 ILE H 1 1
9 10660 1 1 65 ILE HA H 8.498 16.735 -1.386 1.00 . A A . 65 ILE HA 1 1
9 10661 1 1 65 ILE HB H 8.560 14.244 -1.163 1.00 . A A . 65 ILE HB 1 1
9 10662 1 1 65 ILE HD11 H 9.316 12.599 -0.173 1.00 . A A . 65 ILE HD11 1 1
9 10663 1 1 65 ILE HD12 H 10.773 12.008 -0.972 1.00 . A A . 65 ILE HD12 1 1
9 10664 1 1 65 ILE HD13 H 10.856 12.603 0.686 1.00 . A A . 65 ILE HD13 1 1
9 10665 1 1 65 ILE HG12 H 11.444 14.057 -1.533 1.00 . A A . 65 ILE HG12 1 1
9 10666 1 1 65 ILE HG13 H 11.021 14.724 0.040 1.00 . A A . 65 ILE HG13 1 1
9 10667 1 1 65 ILE HG21 H 9.580 13.864 -3.318 1.00 . A A . 65 ILE HG21 1 1
9 10668 1 1 65 ILE HG22 H 8.729 15.408 -3.333 1.00 . A A . 65 ILE HG22 1 1
9 10669 1 1 65 ILE HG23 H 10.487 15.371 -3.189 1.00 . A A . 65 ILE HG23 1 1
9 10670 1 1 65 ILE N N 10.502 17.011 -0.969 1.00 . A A . 65 ILE N 1 1
9 10671 1 1 65 ILE O O 8.879 15.049 1.219 1.00 . A A . 65 ILE O 1 1
9 10672 1 1 66 GLU C C 6.597 17.803 2.715 1.00 . A A . 66 GLU C 1 1
9 10673 1 1 66 GLU CA C 8.032 17.297 2.602 1.00 . A A . 66 GLU CA 1 1
9 10674 1 1 66 GLU CB C 8.966 18.187 3.424 1.00 . A A . 66 GLU CB 1 1
9 10675 1 1 66 GLU CD C 10.880 17.791 5.024 1.00 . A A . 66 GLU CD 1 1
9 10676 1 1 66 GLU CG C 10.355 17.602 3.614 1.00 . A A . 66 GLU CG 1 1
9 10677 1 1 66 GLU H H 8.465 18.090 0.687 1.00 . A A . 66 GLU H 1 1
9 10678 1 1 66 GLU HA H 8.077 16.290 2.989 1.00 . A A . 66 GLU HA 1 1
9 10679 1 1 66 GLU HB2 H 9.064 19.141 2.927 1.00 . A A . 66 GLU HB2 1 1
9 10680 1 1 66 GLU HB3 H 8.528 18.343 4.399 1.00 . A A . 66 GLU HB3 1 1
9 10681 1 1 66 GLU HG2 H 10.318 16.544 3.400 1.00 . A A . 66 GLU HG2 1 1
9 10682 1 1 66 GLU HG3 H 11.033 18.084 2.926 1.00 . A A . 66 GLU HG3 1 1
9 10683 1 1 66 GLU N N 8.463 17.261 1.209 1.00 . A A . 66 GLU N 1 1
9 10684 1 1 66 GLU O O 6.158 18.225 3.785 1.00 . A A . 66 GLU O 1 1
9 10685 1 1 66 GLU OE1 O 10.491 17.006 5.914 1.00 . A A . 66 GLU OE1 1 1
9 10686 1 1 66 GLU OE2 O 11.681 18.726 5.238 1.00 . A A . 66 GLU OE2 1 1
9 10687 1 1 67 THR C C 3.534 17.061 1.289 1.00 . A A . 67 THR C 1 1
9 10688 1 1 67 THR CA C 4.487 18.215 1.574 1.00 . A A . 67 THR CA 1 1
9 10689 1 1 67 THR CB C 4.278 19.313 0.514 1.00 . A A . 67 THR CB 1 1
9 10690 1 1 67 THR CG2 C 5.584 20.036 0.220 1.00 . A A . 67 THR CG2 1 1
9 10691 1 1 67 THR H H 6.278 17.413 0.781 1.00 . A A . 67 THR H 1 1
9 10692 1 1 67 THR HA H 4.254 18.631 2.544 1.00 . A A . 67 THR HA 1 1
9 10693 1 1 67 THR HB H 3.565 20.030 0.896 1.00 . A A . 67 THR HB 1 1
9 10694 1 1 67 THR HG1 H 3.453 19.437 -1.273 1.00 . A A . 67 THR HG1 1 1
9 10695 1 1 67 THR HG21 H 6.146 19.479 -0.515 1.00 . A A . 67 THR HG21 1 1
9 10696 1 1 67 THR HG22 H 6.161 20.121 1.128 1.00 . A A . 67 THR HG22 1 1
9 10697 1 1 67 THR HG23 H 5.370 21.022 -0.164 1.00 . A A . 67 THR HG23 1 1
9 10698 1 1 67 THR N N 5.871 17.760 1.602 1.00 . A A . 67 THR N 1 1
9 10699 1 1 67 THR O O 3.942 16.017 0.779 1.00 . A A . 67 THR O 1 1
9 10700 1 1 67 THR OG1 O 3.763 18.738 -0.692 1.00 . A A . 67 THR OG1 1 1
9 10701 1 1 68 VAL C C 1.329 15.677 -0.021 1.00 . A A . 68 VAL C 1 1
9 10702 1 1 68 VAL CA C 1.248 16.229 1.397 1.00 . A A . 68 VAL CA 1 1
9 10703 1 1 68 VAL CB C -0.170 16.778 1.643 1.00 . A A . 68 VAL CB 1 1
9 10704 1 1 68 VAL CG1 C -1.203 15.672 1.497 1.00 . A A . 68 VAL CG1 1 1
9 10705 1 1 68 VAL CG2 C -0.259 17.425 3.017 1.00 . A A . 68 VAL CG2 1 1
9 10706 1 1 68 VAL H H 1.997 18.108 2.023 1.00 . A A . 68 VAL H 1 1
9 10707 1 1 68 VAL HA H 1.427 15.426 2.097 1.00 . A A . 68 VAL HA 1 1
9 10708 1 1 68 VAL HB H -0.375 17.533 0.898 1.00 . A A . 68 VAL HB 1 1
9 10709 1 1 68 VAL HG11 H -1.055 15.164 0.555 1.00 . A A . 68 VAL HG11 1 1
9 10710 1 1 68 VAL HG12 H -1.095 14.968 2.309 1.00 . A A . 68 VAL HG12 1 1
9 10711 1 1 68 VAL HG13 H -2.194 16.101 1.521 1.00 . A A . 68 VAL HG13 1 1
9 10712 1 1 68 VAL HG21 H -1.287 17.680 3.227 1.00 . A A . 68 VAL HG21 1 1
9 10713 1 1 68 VAL HG22 H 0.101 16.734 3.765 1.00 . A A . 68 VAL HG22 1 1
9 10714 1 1 68 VAL HG23 H 0.345 18.320 3.034 1.00 . A A . 68 VAL HG23 1 1
9 10715 1 1 68 VAL N N 2.261 17.255 1.620 1.00 . A A . 68 VAL N 1 1
9 10716 1 1 68 VAL O O 1.324 14.464 -0.228 1.00 . A A . 68 VAL O 1 1
9 10717 1 1 69 GLY C C 2.896 15.792 -2.799 1.00 . A A . 69 GLY C 1 1
9 10718 1 1 69 GLY CA C 1.484 16.159 -2.386 1.00 . A A . 69 GLY CA 1 1
9 10719 1 1 69 GLY H H 1.403 17.530 -0.774 1.00 . A A . 69 GLY H 1 1
9 10720 1 1 69 GLY HA2 H 0.843 15.303 -2.531 1.00 . A A . 69 GLY HA2 1 1
9 10721 1 1 69 GLY HA3 H 1.137 16.967 -3.013 1.00 . A A . 69 GLY HA3 1 1
9 10722 1 1 69 GLY N N 1.403 16.576 -0.998 1.00 . A A . 69 GLY N 1 1
9 10723 1 1 69 GLY O O 3.108 14.791 -3.483 1.00 . A A . 69 GLY O 1 1
9 10724 1 1 70 ALA C C 5.723 15.009 -2.180 1.00 . A A . 70 ALA C 1 1
9 10725 1 1 70 ALA CA C 5.260 16.359 -2.717 1.00 . A A . 70 ALA CA 1 1
9 10726 1 1 70 ALA CB C 6.136 17.476 -2.169 1.00 . A A . 70 ALA CB 1 1
9 10727 1 1 70 ALA H H 3.630 17.387 -1.843 1.00 . A A . 70 ALA H 1 1
9 10728 1 1 70 ALA HA H 5.353 16.358 -3.793 1.00 . A A . 70 ALA HA 1 1
9 10729 1 1 70 ALA HB1 H 6.447 17.229 -1.164 1.00 . A A . 70 ALA HB1 1 1
9 10730 1 1 70 ALA HB2 H 7.007 17.592 -2.797 1.00 . A A . 70 ALA HB2 1 1
9 10731 1 1 70 ALA HB3 H 5.576 18.399 -2.155 1.00 . A A . 70 ALA HB3 1 1
9 10732 1 1 70 ALA N N 3.862 16.605 -2.385 1.00 . A A . 70 ALA N 1 1
9 10733 1 1 70 ALA O O 6.743 14.475 -2.614 1.00 . A A . 70 ALA O 1 1
9 10734 1 1 71 ALA C C 4.716 12.027 -1.453 1.00 . A A . 71 ALA C 1 1
9 10735 1 1 71 ALA CA C 5.300 13.176 -0.637 1.00 . A A . 71 ALA CA 1 1
9 10736 1 1 71 ALA CB C 4.801 13.113 0.799 1.00 . A A . 71 ALA CB 1 1
9 10737 1 1 71 ALA H H 4.166 14.938 -0.928 1.00 . A A . 71 ALA H 1 1
9 10738 1 1 71 ALA HA H 6.377 13.083 -0.623 1.00 . A A . 71 ALA HA 1 1
9 10739 1 1 71 ALA HB1 H 5.234 12.255 1.292 1.00 . A A . 71 ALA HB1 1 1
9 10740 1 1 71 ALA HB2 H 5.092 14.013 1.320 1.00 . A A . 71 ALA HB2 1 1
9 10741 1 1 71 ALA HB3 H 3.725 13.026 0.802 1.00 . A A . 71 ALA HB3 1 1
9 10742 1 1 71 ALA N N 4.967 14.464 -1.233 1.00 . A A . 71 ALA N 1 1
9 10743 1 1 71 ALA O O 5.451 11.238 -2.047 1.00 . A A . 71 ALA O 1 1
9 10744 1 1 72 VAL C C 3.135 10.879 -3.682 1.00 . A A . 72 VAL C 1 1
9 10745 1 1 72 VAL CA C 2.707 10.885 -2.219 1.00 . A A . 72 VAL CA 1 1
9 10746 1 1 72 VAL CB C 1.177 11.047 -2.143 1.00 . A A . 72 VAL CB 1 1
9 10747 1 1 72 VAL CG1 C 0.762 12.428 -2.628 1.00 . A A . 72 VAL CG1 1 1
9 10748 1 1 72 VAL CG2 C 0.487 9.960 -2.952 1.00 . A A . 72 VAL CG2 1 1
9 10749 1 1 72 VAL H H 2.858 12.596 -0.982 1.00 . A A . 72 VAL H 1 1
9 10750 1 1 72 VAL HA H 2.970 9.937 -1.772 1.00 . A A . 72 VAL HA 1 1
9 10751 1 1 72 VAL HB H 0.875 10.946 -1.111 1.00 . A A . 72 VAL HB 1 1
9 10752 1 1 72 VAL HG11 H 1.434 13.169 -2.221 1.00 . A A . 72 VAL HG11 1 1
9 10753 1 1 72 VAL HG12 H 0.801 12.458 -3.707 1.00 . A A . 72 VAL HG12 1 1
9 10754 1 1 72 VAL HG13 H -0.245 12.637 -2.298 1.00 . A A . 72 VAL HG13 1 1
9 10755 1 1 72 VAL HG21 H 0.966 9.011 -2.761 1.00 . A A . 72 VAL HG21 1 1
9 10756 1 1 72 VAL HG22 H -0.553 9.901 -2.663 1.00 . A A . 72 VAL HG22 1 1
9 10757 1 1 72 VAL HG23 H 0.555 10.194 -4.004 1.00 . A A . 72 VAL HG23 1 1
9 10758 1 1 72 VAL N N 3.390 11.938 -1.476 1.00 . A A . 72 VAL N 1 1
9 10759 1 1 72 VAL O O 3.326 9.820 -4.279 1.00 . A A . 72 VAL O 1 1
9 10760 1 1 73 ASP C C 5.073 11.589 -5.871 1.00 . A A . 73 ASP C 1 1
9 10761 1 1 73 ASP CA C 3.693 12.201 -5.647 1.00 . A A . 73 ASP CA 1 1
9 10762 1 1 73 ASP CB C 3.702 13.674 -6.061 1.00 . A A . 73 ASP CB 1 1
9 10763 1 1 73 ASP CG C 4.133 13.868 -7.501 1.00 . A A . 73 ASP CG 1 1
9 10764 1 1 73 ASP H H 3.119 12.878 -3.725 1.00 . A A . 73 ASP H 1 1
9 10765 1 1 73 ASP HA H 2.976 11.671 -6.255 1.00 . A A . 73 ASP HA 1 1
9 10766 1 1 73 ASP HB2 H 2.707 14.080 -5.944 1.00 . A A . 73 ASP HB2 1 1
9 10767 1 1 73 ASP HB3 H 4.384 14.216 -5.423 1.00 . A A . 73 ASP HB3 1 1
9 10768 1 1 73 ASP N N 3.286 12.069 -4.253 1.00 . A A . 73 ASP N 1 1
9 10769 1 1 73 ASP O O 5.405 11.171 -6.980 1.00 . A A . 73 ASP O 1 1
9 10770 1 1 73 ASP OD1 O 3.284 13.703 -8.401 1.00 . A A . 73 ASP OD1 1 1
9 10771 1 1 73 ASP OD2 O 5.319 14.185 -7.728 1.00 . A A . 73 ASP OD2 1 1
9 10772 1 1 74 TYR C C 7.203 9.485 -4.610 1.00 . A A . 74 TYR C 1 1
9 10773 1 1 74 TYR CA C 7.216 10.984 -4.891 1.00 . A A . 74 TYR CA 1 1
9 10774 1 1 74 TYR CB C 8.144 11.691 -3.902 1.00 . A A . 74 TYR CB 1 1
9 10775 1 1 74 TYR CD1 C 10.370 11.558 -5.087 1.00 . A A . 74 TYR CD1 1 1
9 10776 1 1 74 TYR CD2 C 10.156 10.480 -2.972 1.00 . A A . 74 TYR CD2 1 1
9 10777 1 1 74 TYR CE1 C 11.685 11.142 -5.171 1.00 . A A . 74 TYR CE1 1 1
9 10778 1 1 74 TYR CE2 C 11.470 10.061 -3.047 1.00 . A A . 74 TYR CE2 1 1
9 10779 1 1 74 TYR CG C 9.583 11.234 -3.989 1.00 . A A . 74 TYR CG 1 1
9 10780 1 1 74 TYR CZ C 12.230 10.394 -4.148 1.00 . A A . 74 TYR CZ 1 1
9 10781 1 1 74 TYR H H 5.550 11.890 -3.953 1.00 . A A . 74 TYR H 1 1
9 10782 1 1 74 TYR HA H 7.584 11.148 -5.894 1.00 . A A . 74 TYR HA 1 1
9 10783 1 1 74 TYR HB2 H 8.122 12.753 -4.093 1.00 . A A . 74 TYR HB2 1 1
9 10784 1 1 74 TYR HB3 H 7.797 11.504 -2.896 1.00 . A A . 74 TYR HB3 1 1
9 10785 1 1 74 TYR HD1 H 9.940 12.144 -5.886 1.00 . A A . 74 TYR HD1 1 1
9 10786 1 1 74 TYR HD2 H 9.558 10.221 -2.110 1.00 . A A . 74 TYR HD2 1 1
9 10787 1 1 74 TYR HE1 H 12.281 11.403 -6.033 1.00 . A A . 74 TYR HE1 1 1
9 10788 1 1 74 TYR HE2 H 11.897 9.475 -2.246 1.00 . A A . 74 TYR HE2 1 1
9 10789 1 1 74 TYR HH H 13.642 9.383 -4.973 1.00 . A A . 74 TYR HH 1 1
9 10790 1 1 74 TYR N N 5.871 11.541 -4.810 1.00 . A A . 74 TYR N 1 1
9 10791 1 1 74 TYR O O 7.707 8.689 -5.403 1.00 . A A . 74 TYR O 1 1
9 10792 1 1 74 TYR OH O 13.540 9.979 -4.227 1.00 . A A . 74 TYR OH 1 1
9 10793 1 1 75 ILE C C 5.813 6.884 -4.153 1.00 . A A . 75 ILE C 1 1
9 10794 1 1 75 ILE CA C 6.539 7.704 -3.092 1.00 . A A . 75 ILE CA 1 1
9 10795 1 1 75 ILE CB C 5.816 7.532 -1.743 1.00 . A A . 75 ILE CB 1 1
9 10796 1 1 75 ILE CD1 C 7.938 8.136 -0.474 1.00 . A A . 75 ILE CD1 1 1
9 10797 1 1 75 ILE CG1 C 6.465 8.415 -0.675 1.00 . A A . 75 ILE CG1 1 1
9 10798 1 1 75 ILE CG2 C 5.835 6.072 -1.314 1.00 . A A . 75 ILE CG2 1 1
9 10799 1 1 75 ILE H H 6.236 9.788 -2.887 1.00 . A A . 75 ILE H 1 1
9 10800 1 1 75 ILE HA H 7.546 7.328 -2.988 1.00 . A A . 75 ILE HA 1 1
9 10801 1 1 75 ILE HB H 4.787 7.831 -1.870 1.00 . A A . 75 ILE HB 1 1
9 10802 1 1 75 ILE HD11 H 8.515 8.985 -0.810 1.00 . A A . 75 ILE HD11 1 1
9 10803 1 1 75 ILE HD12 H 8.131 7.960 0.573 1.00 . A A . 75 ILE HD12 1 1
9 10804 1 1 75 ILE HD13 H 8.220 7.262 -1.044 1.00 . A A . 75 ILE HD13 1 1
9 10805 1 1 75 ILE HG12 H 6.360 9.450 -0.961 1.00 . A A . 75 ILE HG12 1 1
9 10806 1 1 75 ILE HG13 H 5.964 8.254 0.268 1.00 . A A . 75 ILE HG13 1 1
9 10807 1 1 75 ILE HG21 H 6.555 5.940 -0.519 1.00 . A A . 75 ILE HG21 1 1
9 10808 1 1 75 ILE HG22 H 4.855 5.788 -0.961 1.00 . A A . 75 ILE HG22 1 1
9 10809 1 1 75 ILE HG23 H 6.110 5.453 -2.154 1.00 . A A . 75 ILE HG23 1 1
9 10810 1 1 75 ILE N N 6.620 9.107 -3.477 1.00 . A A . 75 ILE N 1 1
9 10811 1 1 75 ILE O O 6.229 5.775 -4.488 1.00 . A A . 75 ILE O 1 1
9 10812 1 1 76 VAL C C 4.702 6.698 -7.026 1.00 . A A . 76 VAL C 1 1
9 10813 1 1 76 VAL CA C 3.942 6.759 -5.705 1.00 . A A . 76 VAL CA 1 1
9 10814 1 1 76 VAL CB C 2.590 7.461 -5.935 1.00 . A A . 76 VAL CB 1 1
9 10815 1 1 76 VAL CG1 C 1.844 6.816 -7.093 1.00 . A A . 76 VAL CG1 1 1
9 10816 1 1 76 VAL CG2 C 1.752 7.429 -4.666 1.00 . A A . 76 VAL CG2 1 1
9 10817 1 1 76 VAL H H 4.443 8.324 -4.371 1.00 . A A . 76 VAL H 1 1
9 10818 1 1 76 VAL HA H 3.748 5.752 -5.366 1.00 . A A . 76 VAL HA 1 1
9 10819 1 1 76 VAL HB H 2.782 8.493 -6.190 1.00 . A A . 76 VAL HB 1 1
9 10820 1 1 76 VAL HG11 H 1.905 5.741 -7.006 1.00 . A A . 76 VAL HG11 1 1
9 10821 1 1 76 VAL HG12 H 0.808 7.122 -7.070 1.00 . A A . 76 VAL HG12 1 1
9 10822 1 1 76 VAL HG13 H 2.290 7.126 -8.026 1.00 . A A . 76 VAL HG13 1 1
9 10823 1 1 76 VAL HG21 H 0.887 8.064 -4.792 1.00 . A A . 76 VAL HG21 1 1
9 10824 1 1 76 VAL HG22 H 1.430 6.417 -4.472 1.00 . A A . 76 VAL HG22 1 1
9 10825 1 1 76 VAL HG23 H 2.342 7.785 -3.835 1.00 . A A . 76 VAL HG23 1 1
9 10826 1 1 76 VAL N N 4.725 7.437 -4.679 1.00 . A A . 76 VAL N 1 1
9 10827 1 1 76 VAL O O 4.992 5.617 -7.537 1.00 . A A . 76 VAL O 1 1
9 10828 1 1 77 SER C C 7.002 7.084 -8.798 1.00 . A A . 77 SER C 1 1
9 10829 1 1 77 SER CA C 5.744 7.946 -8.836 1.00 . A A . 77 SER CA 1 1
9 10830 1 1 77 SER CB C 6.116 9.398 -9.144 1.00 . A A . 77 SER CB 1 1
9 10831 1 1 77 SER H H 4.761 8.694 -7.117 1.00 . A A . 77 SER H 1 1
9 10832 1 1 77 SER HA H 5.093 7.578 -9.615 1.00 . A A . 77 SER HA 1 1
9 10833 1 1 77 SER HB2 H 5.249 10.026 -9.009 1.00 . A A . 77 SER HB2 1 1
9 10834 1 1 77 SER HB3 H 6.899 9.716 -8.471 1.00 . A A . 77 SER HB3 1 1
9 10835 1 1 77 SER HG H 7.485 9.230 -10.536 1.00 . A A . 77 SER HG 1 1
9 10836 1 1 77 SER N N 5.021 7.866 -7.573 1.00 . A A . 77 SER N 1 1
9 10837 1 1 77 SER O O 7.444 6.565 -9.822 1.00 . A A . 77 SER O 1 1
9 10838 1 1 77 SER OG O 6.576 9.535 -10.478 1.00 . A A . 77 SER OG 1 1
9 10839 1 1 78 ASN C C 8.438 4.664 -7.248 1.00 . A A . 78 ASN C 1 1
9 10840 1 1 78 ASN CA C 8.783 6.139 -7.433 1.00 . A A . 78 ASN CA 1 1
9 10841 1 1 78 ASN CB C 9.583 6.642 -6.230 1.00 . A A . 78 ASN CB 1 1
9 10842 1 1 78 ASN CG C 10.995 6.089 -6.203 1.00 . A A . 78 ASN CG 1 1
9 10843 1 1 78 ASN H H 7.175 7.376 -6.827 1.00 . A A . 78 ASN H 1 1
9 10844 1 1 78 ASN HA H 9.382 6.247 -8.324 1.00 . A A . 78 ASN HA 1 1
9 10845 1 1 78 ASN HB2 H 9.640 7.720 -6.269 1.00 . A A . 78 ASN HB2 1 1
9 10846 1 1 78 ASN HB3 H 9.081 6.345 -5.321 1.00 . A A . 78 ASN HB3 1 1
9 10847 1 1 78 ASN HD21 H 11.518 7.282 -7.705 1.00 . A A . 78 ASN HD21 1 1
9 10848 1 1 78 ASN HD22 H 12.764 6.252 -7.095 1.00 . A A . 78 ASN HD22 1 1
9 10849 1 1 78 ASN N N 7.575 6.937 -7.607 1.00 . A A . 78 ASN N 1 1
9 10850 1 1 78 ASN ND2 N 11.845 6.592 -7.090 1.00 . A A . 78 ASN ND2 1 1
9 10851 1 1 78 ASN O O 9.191 3.783 -7.663 1.00 . A A . 78 ASN O 1 1
9 10852 1 1 78 ASN OD1 O 11.317 5.219 -5.393 1.00 . A A . 78 ASN OD1 1 1
9 10853 1 1 79 SER C C 7.855 2.285 -5.509 1.00 . A A . 79 SER C 1 1
9 10854 1 1 79 SER CA C 6.851 3.035 -6.379 1.00 . A A . 79 SER CA 1 1
9 10855 1 1 79 SER CB C 6.656 2.297 -7.704 1.00 . A A . 79 SER CB 1 1
9 10856 1 1 79 SER H H 6.737 5.149 -6.315 1.00 . A A . 79 SER H 1 1
9 10857 1 1 79 SER HA H 5.906 3.081 -5.859 1.00 . A A . 79 SER HA 1 1
9 10858 1 1 79 SER HB2 H 7.170 2.829 -8.489 1.00 . A A . 79 SER HB2 1 1
9 10859 1 1 79 SER HB3 H 7.061 1.299 -7.620 1.00 . A A . 79 SER HB3 1 1
9 10860 1 1 79 SER HG H 4.800 1.810 -7.310 1.00 . A A . 79 SER HG 1 1
9 10861 1 1 79 SER N N 7.295 4.403 -6.622 1.00 . A A . 79 SER N 1 1
9 10862 1 1 79 SER O O 8.848 1.782 -6.031 1.00 . A A . 79 SER O 1 1
9 10863 1 1 79 SER OG O 5.282 2.205 -8.039 1.00 . A A . 79 SER OG 1 1
10 10864 1 1 1 MET C C 1.663 0.926 -2.156 1.00 . A A . 1 MET C 1 1
10 10865 1 1 1 MET CA C 2.166 0.008 -1.046 1.00 . A A . 1 MET CA 1 1
10 10866 1 1 1 MET CB C 1.563 -1.389 -1.211 1.00 . A A . 1 MET CB 1 1
10 10867 1 1 1 MET CE C 3.026 -4.887 -2.883 1.00 . A A . 1 MET CE 1 1
10 10868 1 1 1 MET CG C 2.563 -2.430 -1.686 1.00 . A A . 1 MET CG 1 1
10 10869 1 1 1 MET H1 H 2.561 0.812 0.872 1.00 . A A . 1 MET H1 1 1
10 10870 1 1 1 MET HA H 3.241 -0.064 -1.114 1.00 . A A . 1 MET HA 1 1
10 10871 1 1 1 MET HB2 H 1.165 -1.711 -0.260 1.00 . A A . 1 MET HB2 1 1
10 10872 1 1 1 MET HB3 H 0.759 -1.339 -1.930 1.00 . A A . 1 MET HB3 1 1
10 10873 1 1 1 MET HE1 H 2.705 -5.571 -2.111 1.00 . A A . 1 MET HE1 1 1
10 10874 1 1 1 MET HE2 H 3.043 -5.398 -3.834 1.00 . A A . 1 MET HE2 1 1
10 10875 1 1 1 MET HE3 H 4.017 -4.523 -2.652 1.00 . A A . 1 MET HE3 1 1
10 10876 1 1 1 MET HG2 H 3.430 -1.923 -2.082 1.00 . A A . 1 MET HG2 1 1
10 10877 1 1 1 MET HG3 H 2.857 -3.038 -0.843 1.00 . A A . 1 MET HG3 1 1
10 10878 1 1 1 MET N N 1.836 0.550 0.267 1.00 . A A . 1 MET N 1 1
10 10879 1 1 1 MET O O 2.450 1.464 -2.935 1.00 . A A . 1 MET O 1 1
10 10880 1 1 1 MET SD S 1.890 -3.505 -2.968 1.00 . A A . 1 MET SD 1 1
10 10881 1 1 2 THR C C -0.381 3.390 -2.748 1.00 . A A . 2 THR C 1 1
10 10882 1 1 2 THR CA C -0.261 1.951 -3.237 1.00 . A A . 2 THR CA 1 1
10 10883 1 1 2 THR CB C -1.658 1.439 -3.637 1.00 . A A . 2 THR CB 1 1
10 10884 1 1 2 THR CG2 C -2.635 1.572 -2.479 1.00 . A A . 2 THR CG2 1 1
10 10885 1 1 2 THR H H -0.228 0.644 -1.573 1.00 . A A . 2 THR H 1 1
10 10886 1 1 2 THR HA H 0.372 1.930 -4.112 1.00 . A A . 2 THR HA 1 1
10 10887 1 1 2 THR HB H -1.578 0.395 -3.905 1.00 . A A . 2 THR HB 1 1
10 10888 1 1 2 THR HG1 H -3.086 2.018 -4.867 1.00 . A A . 2 THR HG1 1 1
10 10889 1 1 2 THR HG21 H -3.252 2.445 -2.627 1.00 . A A . 2 THR HG21 1 1
10 10890 1 1 2 THR HG22 H -2.086 1.671 -1.555 1.00 . A A . 2 THR HG22 1 1
10 10891 1 1 2 THR HG23 H -3.261 0.693 -2.434 1.00 . A A . 2 THR HG23 1 1
10 10892 1 1 2 THR N N 0.347 1.100 -2.222 1.00 . A A . 2 THR N 1 1
10 10893 1 1 2 THR O O -0.096 3.687 -1.588 1.00 . A A . 2 THR O 1 1
10 10894 1 1 2 THR OG1 O -2.144 2.175 -4.765 1.00 . A A . 2 THR OG1 1 1
10 10895 1 1 3 ARG C C -1.950 5.862 -2.148 1.00 . A A . 3 ARG C 1 1
10 10896 1 1 3 ARG CA C -0.962 5.689 -3.298 1.00 . A A . 3 ARG CA 1 1
10 10897 1 1 3 ARG CB C -1.438 6.481 -4.517 1.00 . A A . 3 ARG CB 1 1
10 10898 1 1 3 ARG CD C -2.840 6.268 -6.592 1.00 . A A . 3 ARG CD 1 1
10 10899 1 1 3 ARG CG C -2.744 5.970 -5.103 1.00 . A A . 3 ARG CG 1 1
10 10900 1 1 3 ARG CZ C -3.644 8.081 -8.044 1.00 . A A . 3 ARG CZ 1 1
10 10901 1 1 3 ARG H H -1.016 3.982 -4.549 1.00 . A A . 3 ARG H 1 1
10 10902 1 1 3 ARG HA H 0.002 6.065 -2.989 1.00 . A A . 3 ARG HA 1 1
10 10903 1 1 3 ARG HB2 H -1.577 7.513 -4.229 1.00 . A A . 3 ARG HB2 1 1
10 10904 1 1 3 ARG HB3 H -0.679 6.429 -5.283 1.00 . A A . 3 ARG HB3 1 1
10 10905 1 1 3 ARG HD2 H -1.842 6.390 -6.986 1.00 . A A . 3 ARG HD2 1 1
10 10906 1 1 3 ARG HD3 H -3.321 5.434 -7.081 1.00 . A A . 3 ARG HD3 1 1
10 10907 1 1 3 ARG HE H -4.117 7.869 -6.118 1.00 . A A . 3 ARG HE 1 1
10 10908 1 1 3 ARG HG2 H -2.800 4.902 -4.957 1.00 . A A . 3 ARG HG2 1 1
10 10909 1 1 3 ARG HG3 H -3.567 6.449 -4.595 1.00 . A A . 3 ARG HG3 1 1
10 10910 1 1 3 ARG HH11 H -2.420 6.751 -8.944 1.00 . A A . 3 ARG HH11 1 1
10 10911 1 1 3 ARG HH12 H -2.994 8.034 -9.957 1.00 . A A . 3 ARG HH12 1 1
10 10912 1 1 3 ARG HH21 H -4.880 9.563 -7.441 1.00 . A A . 3 ARG HH21 1 1
10 10913 1 1 3 ARG HH22 H -4.393 9.633 -9.100 1.00 . A A . 3 ARG HH22 1 1
10 10914 1 1 3 ARG N N -0.805 4.280 -3.639 1.00 . A A . 3 ARG N 1 1
10 10915 1 1 3 ARG NE N -3.606 7.482 -6.859 1.00 . A A . 3 ARG NE 1 1
10 10916 1 1 3 ARG NH1 N -2.963 7.581 -9.065 1.00 . A A . 3 ARG NH1 1 1
10 10917 1 1 3 ARG NH2 N -4.365 9.183 -8.208 1.00 . A A . 3 ARG NH2 1 1
10 10918 1 1 3 ARG O O -1.768 6.721 -1.286 1.00 . A A . 3 ARG O 1 1
10 10919 1 1 4 GLU C C -3.413 4.775 0.265 1.00 . A A . 4 GLU C 1 1
10 10920 1 1 4 GLU CA C -4.012 5.105 -1.100 1.00 . A A . 4 GLU CA 1 1
10 10921 1 1 4 GLU CB C -5.157 4.141 -1.413 1.00 . A A . 4 GLU CB 1 1
10 10922 1 1 4 GLU CD C -7.674 3.948 -1.310 1.00 . A A . 4 GLU CD 1 1
10 10923 1 1 4 GLU CG C -6.490 4.833 -1.646 1.00 . A A . 4 GLU CG 1 1
10 10924 1 1 4 GLU H H -3.085 4.376 -2.858 1.00 . A A . 4 GLU H 1 1
10 10925 1 1 4 GLU HA H -4.398 6.113 -1.075 1.00 . A A . 4 GLU HA 1 1
10 10926 1 1 4 GLU HB2 H -4.907 3.579 -2.300 1.00 . A A . 4 GLU HB2 1 1
10 10927 1 1 4 GLU HB3 H -5.272 3.456 -0.585 1.00 . A A . 4 GLU HB3 1 1
10 10928 1 1 4 GLU HG2 H -6.534 5.717 -1.027 1.00 . A A . 4 GLU HG2 1 1
10 10929 1 1 4 GLU HG3 H -6.556 5.119 -2.685 1.00 . A A . 4 GLU HG3 1 1
10 10930 1 1 4 GLU N N -2.995 5.041 -2.143 1.00 . A A . 4 GLU N 1 1
10 10931 1 1 4 GLU O O -3.402 5.611 1.167 1.00 . A A . 4 GLU O 1 1
10 10932 1 1 4 GLU OE1 O -7.498 2.712 -1.273 1.00 . A A . 4 GLU OE1 1 1
10 10933 1 1 4 GLU OE2 O -8.776 4.490 -1.085 1.00 . A A . 4 GLU OE2 1 1
10 10934 1 1 5 GLU C C -1.279 4.115 2.150 1.00 . A A . 5 GLU C 1 1
10 10935 1 1 5 GLU CA C -2.317 3.109 1.660 1.00 . A A . 5 GLU CA 1 1
10 10936 1 1 5 GLU CB C -1.669 1.734 1.486 1.00 . A A . 5 GLU CB 1 1
10 10937 1 1 5 GLU CD C -3.832 0.586 2.106 1.00 . A A . 5 GLU CD 1 1
10 10938 1 1 5 GLU CG C -2.659 0.633 1.146 1.00 . A A . 5 GLU CG 1 1
10 10939 1 1 5 GLU H H -2.954 2.928 -0.351 1.00 . A A . 5 GLU H 1 1
10 10940 1 1 5 GLU HA H -3.104 3.035 2.395 1.00 . A A . 5 GLU HA 1 1
10 10941 1 1 5 GLU HB2 H -0.939 1.792 0.692 1.00 . A A . 5 GLU HB2 1 1
10 10942 1 1 5 GLU HB3 H -1.168 1.467 2.404 1.00 . A A . 5 GLU HB3 1 1
10 10943 1 1 5 GLU HG2 H -3.037 0.801 0.148 1.00 . A A . 5 GLU HG2 1 1
10 10944 1 1 5 GLU HG3 H -2.147 -0.317 1.180 1.00 . A A . 5 GLU HG3 1 1
10 10945 1 1 5 GLU N N -2.916 3.550 0.406 1.00 . A A . 5 GLU N 1 1
10 10946 1 1 5 GLU O O -1.254 4.474 3.328 1.00 . A A . 5 GLU O 1 1
10 10947 1 1 5 GLU OE1 O -3.711 -0.072 3.160 1.00 . A A . 5 GLU OE1 1 1
10 10948 1 1 5 GLU OE2 O -4.871 1.209 1.802 1.00 . A A . 5 GLU OE2 1 1
10 10949 1 1 6 VAL C C 0.012 6.850 2.040 1.00 . A A . 6 VAL C 1 1
10 10950 1 1 6 VAL CA C 0.617 5.529 1.577 1.00 . A A . 6 VAL CA 1 1
10 10951 1 1 6 VAL CB C 1.547 5.795 0.378 1.00 . A A . 6 VAL CB 1 1
10 10952 1 1 6 VAL CG1 C 2.578 6.857 0.728 1.00 . A A . 6 VAL CG1 1 1
10 10953 1 1 6 VAL CG2 C 2.224 4.507 -0.066 1.00 . A A . 6 VAL CG2 1 1
10 10954 1 1 6 VAL H H -0.494 4.241 0.316 1.00 . A A . 6 VAL H 1 1
10 10955 1 1 6 VAL HA H 1.209 5.114 2.380 1.00 . A A . 6 VAL HA 1 1
10 10956 1 1 6 VAL HB H 0.948 6.163 -0.442 1.00 . A A . 6 VAL HB 1 1
10 10957 1 1 6 VAL HG11 H 2.481 7.124 1.770 1.00 . A A . 6 VAL HG11 1 1
10 10958 1 1 6 VAL HG12 H 3.570 6.469 0.546 1.00 . A A . 6 VAL HG12 1 1
10 10959 1 1 6 VAL HG13 H 2.415 7.732 0.116 1.00 . A A . 6 VAL HG13 1 1
10 10960 1 1 6 VAL HG21 H 2.243 4.466 -1.145 1.00 . A A . 6 VAL HG21 1 1
10 10961 1 1 6 VAL HG22 H 3.235 4.483 0.313 1.00 . A A . 6 VAL HG22 1 1
10 10962 1 1 6 VAL HG23 H 1.675 3.660 0.318 1.00 . A A . 6 VAL HG23 1 1
10 10963 1 1 6 VAL N N -0.423 4.565 1.239 1.00 . A A . 6 VAL N 1 1
10 10964 1 1 6 VAL O O 0.324 7.341 3.126 1.00 . A A . 6 VAL O 1 1
10 10965 1 1 7 LEU C C -2.193 8.611 2.893 1.00 . A A . 7 LEU C 1 1
10 10966 1 1 7 LEU CA C -1.505 8.685 1.534 1.00 . A A . 7 LEU CA 1 1
10 10967 1 1 7 LEU CB C -2.523 9.050 0.453 1.00 . A A . 7 LEU CB 1 1
10 10968 1 1 7 LEU CD1 C -2.835 11.412 1.230 1.00 . A A . 7 LEU CD1 1 1
10 10969 1 1 7 LEU CD2 C -4.495 10.384 -0.333 1.00 . A A . 7 LEU CD2 1 1
10 10970 1 1 7 LEU CG C -3.541 10.128 0.825 1.00 . A A . 7 LEU CG 1 1
10 10971 1 1 7 LEU H H -1.063 6.982 0.360 1.00 . A A . 7 LEU H 1 1
10 10972 1 1 7 LEU HA H -0.742 9.450 1.572 1.00 . A A . 7 LEU HA 1 1
10 10973 1 1 7 LEU HB2 H -1.977 9.395 -0.412 1.00 . A A . 7 LEU HB2 1 1
10 10974 1 1 7 LEU HB3 H -3.068 8.152 0.197 1.00 . A A . 7 LEU HB3 1 1
10 10975 1 1 7 LEU HD11 H -1.783 11.333 1.000 1.00 . A A . 7 LEU HD11 1 1
10 10976 1 1 7 LEU HD12 H -2.959 11.573 2.291 1.00 . A A . 7 LEU HD12 1 1
10 10977 1 1 7 LEU HD13 H -3.261 12.244 0.689 1.00 . A A . 7 LEU HD13 1 1
10 10978 1 1 7 LEU HD21 H -5.472 10.631 0.055 1.00 . A A . 7 LEU HD21 1 1
10 10979 1 1 7 LEU HD22 H -4.564 9.497 -0.945 1.00 . A A . 7 LEU HD22 1 1
10 10980 1 1 7 LEU HD23 H -4.125 11.206 -0.928 1.00 . A A . 7 LEU HD23 1 1
10 10981 1 1 7 LEU HG H -4.124 9.788 1.670 1.00 . A A . 7 LEU HG 1 1
10 10982 1 1 7 LEU N N -0.854 7.420 1.210 1.00 . A A . 7 LEU N 1 1
10 10983 1 1 7 LEU O O -2.052 9.511 3.721 1.00 . A A . 7 LEU O 1 1
10 10984 1 1 8 GLN C C -2.672 7.298 5.548 1.00 . A A . 8 GLN C 1 1
10 10985 1 1 8 GLN CA C -3.646 7.340 4.375 1.00 . A A . 8 GLN CA 1 1
10 10986 1 1 8 GLN CB C -4.467 6.050 4.331 1.00 . A A . 8 GLN CB 1 1
10 10987 1 1 8 GLN CD C -6.961 6.252 4.678 1.00 . A A . 8 GLN CD 1 1
10 10988 1 1 8 GLN CG C -5.827 6.216 3.673 1.00 . A A . 8 GLN CG 1 1
10 10989 1 1 8 GLN H H -3.011 6.850 2.417 1.00 . A A . 8 GLN H 1 1
10 10990 1 1 8 GLN HA H -4.315 8.177 4.509 1.00 . A A . 8 GLN HA 1 1
10 10991 1 1 8 GLN HB2 H -3.913 5.304 3.782 1.00 . A A . 8 GLN HB2 1 1
10 10992 1 1 8 GLN HB3 H -4.620 5.701 5.342 1.00 . A A . 8 GLN HB3 1 1
10 10993 1 1 8 GLN HE21 H -8.269 5.785 3.256 1.00 . A A . 8 GLN HE21 1 1
10 10994 1 1 8 GLN HE22 H -8.927 6.003 4.839 1.00 . A A . 8 GLN HE22 1 1
10 10995 1 1 8 GLN HG2 H -5.832 7.140 3.115 1.00 . A A . 8 GLN HG2 1 1
10 10996 1 1 8 GLN HG3 H -5.989 5.388 2.999 1.00 . A A . 8 GLN HG3 1 1
10 10997 1 1 8 GLN N N -2.937 7.532 3.116 1.00 . A A . 8 GLN N 1 1
10 10998 1 1 8 GLN NE2 N -8.175 5.987 4.211 1.00 . A A . 8 GLN NE2 1 1
10 10999 1 1 8 GLN O O -2.742 8.124 6.458 1.00 . A A . 8 GLN O 1 1
10 11000 1 1 8 GLN OE1 O -6.748 6.515 5.862 1.00 . A A . 8 GLN OE1 1 1
10 11001 1 1 9 LYS C C -0.135 7.521 6.924 1.00 . A A . 9 LYS C 1 1
10 11002 1 1 9 LYS CA C -0.772 6.179 6.580 1.00 . A A . 9 LYS CA 1 1
10 11003 1 1 9 LYS CB C 0.309 5.183 6.157 1.00 . A A . 9 LYS CB 1 1
10 11004 1 1 9 LYS CD C -1.191 3.209 6.560 1.00 . A A . 9 LYS CD 1 1
10 11005 1 1 9 LYS CE C -2.101 3.344 7.772 1.00 . A A . 9 LYS CE 1 1
10 11006 1 1 9 LYS CG C 0.175 3.822 6.818 1.00 . A A . 9 LYS CG 1 1
10 11007 1 1 9 LYS H H -1.757 5.701 4.768 1.00 . A A . 9 LYS H 1 1
10 11008 1 1 9 LYS HA H -1.278 5.799 7.455 1.00 . A A . 9 LYS HA 1 1
10 11009 1 1 9 LYS HB2 H 0.258 5.047 5.087 1.00 . A A . 9 LYS HB2 1 1
10 11010 1 1 9 LYS HB3 H 1.277 5.590 6.413 1.00 . A A . 9 LYS HB3 1 1
10 11011 1 1 9 LYS HD2 H -1.650 3.713 5.722 1.00 . A A . 9 LYS HD2 1 1
10 11012 1 1 9 LYS HD3 H -1.068 2.160 6.328 1.00 . A A . 9 LYS HD3 1 1
10 11013 1 1 9 LYS HE2 H -1.584 3.909 8.532 1.00 . A A . 9 LYS HE2 1 1
10 11014 1 1 9 LYS HE3 H -2.995 3.872 7.477 1.00 . A A . 9 LYS HE3 1 1
10 11015 1 1 9 LYS HG2 H 0.933 3.163 6.422 1.00 . A A . 9 LYS HG2 1 1
10 11016 1 1 9 LYS HG3 H 0.314 3.934 7.884 1.00 . A A . 9 LYS HG3 1 1
10 11017 1 1 9 LYS HZ1 H -3.378 2.094 8.853 1.00 . A A . 9 LYS HZ1 1 1
10 11018 1 1 9 LYS HZ2 H -1.744 1.676 8.977 1.00 . A A . 9 LYS HZ2 1 1
10 11019 1 1 9 LYS HZ3 H -2.601 1.327 7.561 1.00 . A A . 9 LYS HZ3 1 1
10 11020 1 1 9 LYS N N -1.763 6.330 5.520 1.00 . A A . 9 LYS N 1 1
10 11021 1 1 9 LYS NZ N -2.482 2.017 8.329 1.00 . A A . 9 LYS NZ 1 1
10 11022 1 1 9 LYS O O -0.223 7.988 8.060 1.00 . A A . 9 LYS O 1 1
10 11023 1 1 10 VAL C C 0.205 10.426 6.791 1.00 . A A . 10 VAL C 1 1
10 11024 1 1 10 VAL CA C 1.153 9.429 6.134 1.00 . A A . 10 VAL CA 1 1
10 11025 1 1 10 VAL CB C 1.654 10.016 4.801 1.00 . A A . 10 VAL CB 1 1
10 11026 1 1 10 VAL CG1 C 2.198 11.422 5.007 1.00 . A A . 10 VAL CG1 1 1
10 11027 1 1 10 VAL CG2 C 2.711 9.112 4.185 1.00 . A A . 10 VAL CG2 1 1
10 11028 1 1 10 VAL H H 0.539 7.717 5.052 1.00 . A A . 10 VAL H 1 1
10 11029 1 1 10 VAL HA H 2.006 9.278 6.780 1.00 . A A . 10 VAL HA 1 1
10 11030 1 1 10 VAL HB H 0.818 10.073 4.120 1.00 . A A . 10 VAL HB 1 1
10 11031 1 1 10 VAL HG11 H 2.976 11.400 5.756 1.00 . A A . 10 VAL HG11 1 1
10 11032 1 1 10 VAL HG12 H 2.602 11.792 4.076 1.00 . A A . 10 VAL HG12 1 1
10 11033 1 1 10 VAL HG13 H 1.400 12.071 5.337 1.00 . A A . 10 VAL HG13 1 1
10 11034 1 1 10 VAL HG21 H 2.280 8.565 3.361 1.00 . A A . 10 VAL HG21 1 1
10 11035 1 1 10 VAL HG22 H 3.535 9.712 3.827 1.00 . A A . 10 VAL HG22 1 1
10 11036 1 1 10 VAL HG23 H 3.070 8.417 4.930 1.00 . A A . 10 VAL HG23 1 1
10 11037 1 1 10 VAL N N 0.504 8.139 5.936 1.00 . A A . 10 VAL N 1 1
10 11038 1 1 10 VAL O O 0.578 11.124 7.734 1.00 . A A . 10 VAL O 1 1
10 11039 1 1 11 ALA C C -2.326 11.079 8.287 1.00 . A A . 11 ALA C 1 1
10 11040 1 1 11 ALA CA C -2.025 11.397 6.826 1.00 . A A . 11 ALA CA 1 1
10 11041 1 1 11 ALA CB C -3.299 11.331 5.997 1.00 . A A . 11 ALA CB 1 1
10 11042 1 1 11 ALA H H -1.260 9.906 5.535 1.00 . A A . 11 ALA H 1 1
10 11043 1 1 11 ALA HA H -1.634 12.403 6.760 1.00 . A A . 11 ALA HA 1 1
10 11044 1 1 11 ALA HB1 H -3.499 10.304 5.728 1.00 . A A . 11 ALA HB1 1 1
10 11045 1 1 11 ALA HB2 H -4.125 11.720 6.574 1.00 . A A . 11 ALA HB2 1 1
10 11046 1 1 11 ALA HB3 H -3.176 11.920 5.101 1.00 . A A . 11 ALA HB3 1 1
10 11047 1 1 11 ALA N N -1.023 10.488 6.287 1.00 . A A . 11 ALA N 1 1
10 11048 1 1 11 ALA O O -2.541 11.980 9.098 1.00 . A A . 11 ALA O 1 1
10 11049 1 1 12 LYS C C -1.420 9.625 10.889 1.00 . A A . 12 LYS C 1 1
10 11050 1 1 12 LYS CA C -2.615 9.354 9.980 1.00 . A A . 12 LYS CA 1 1
10 11051 1 1 12 LYS CB C -2.955 7.862 9.999 1.00 . A A . 12 LYS CB 1 1
10 11052 1 1 12 LYS CD C -4.012 5.938 11.220 1.00 . A A . 12 LYS CD 1 1
10 11053 1 1 12 LYS CE C -2.758 5.083 11.317 1.00 . A A . 12 LYS CE 1 1
10 11054 1 1 12 LYS CG C -3.680 7.420 11.259 1.00 . A A . 12 LYS CG 1 1
10 11055 1 1 12 LYS H H -2.162 9.120 7.925 1.00 . A A . 12 LYS H 1 1
10 11056 1 1 12 LYS HA H -3.463 9.913 10.344 1.00 . A A . 12 LYS HA 1 1
10 11057 1 1 12 LYS HB2 H -3.583 7.637 9.150 1.00 . A A . 12 LYS HB2 1 1
10 11058 1 1 12 LYS HB3 H -2.039 7.295 9.919 1.00 . A A . 12 LYS HB3 1 1
10 11059 1 1 12 LYS HD2 H -4.660 5.701 12.050 1.00 . A A . 12 LYS HD2 1 1
10 11060 1 1 12 LYS HD3 H -4.518 5.716 10.291 1.00 . A A . 12 LYS HD3 1 1
10 11061 1 1 12 LYS HE2 H -2.495 4.740 10.328 1.00 . A A . 12 LYS HE2 1 1
10 11062 1 1 12 LYS HE3 H -1.956 5.687 11.714 1.00 . A A . 12 LYS HE3 1 1
10 11063 1 1 12 LYS HG2 H -3.049 7.614 12.114 1.00 . A A . 12 LYS HG2 1 1
10 11064 1 1 12 LYS HG3 H -4.598 7.983 11.352 1.00 . A A . 12 LYS HG3 1 1
10 11065 1 1 12 LYS HZ1 H -3.964 3.633 12.215 1.00 . A A . 12 LYS HZ1 1 1
10 11066 1 1 12 LYS HZ2 H -2.659 4.126 13.171 1.00 . A A . 12 LYS HZ2 1 1
10 11067 1 1 12 LYS HZ3 H -2.400 3.096 11.854 1.00 . A A . 12 LYS HZ3 1 1
10 11068 1 1 12 LYS N N -2.341 9.792 8.617 1.00 . A A . 12 LYS N 1 1
10 11069 1 1 12 LYS NZ N -2.959 3.902 12.201 1.00 . A A . 12 LYS NZ 1 1
10 11070 1 1 12 LYS O O -1.526 10.374 11.861 1.00 . A A . 12 LYS O 1 1
10 11071 1 1 13 ILE C C 1.205 10.670 11.609 1.00 . A A . 13 ILE C 1 1
10 11072 1 1 13 ILE CA C 0.929 9.193 11.352 1.00 . A A . 13 ILE CA 1 1
10 11073 1 1 13 ILE CB C 2.150 8.568 10.652 1.00 . A A . 13 ILE CB 1 1
10 11074 1 1 13 ILE CD1 C 3.046 6.403 9.658 1.00 . A A . 13 ILE CD1 1 1
10 11075 1 1 13 ILE CG1 C 1.908 7.080 10.389 1.00 . A A . 13 ILE CG1 1 1
10 11076 1 1 13 ILE CG2 C 3.401 8.765 11.494 1.00 . A A . 13 ILE CG2 1 1
10 11077 1 1 13 ILE H H -0.264 8.430 9.780 1.00 . A A . 13 ILE H 1 1
10 11078 1 1 13 ILE HA H 0.788 8.694 12.300 1.00 . A A . 13 ILE HA 1 1
10 11079 1 1 13 ILE HB H 2.295 9.074 9.710 1.00 . A A . 13 ILE HB 1 1
10 11080 1 1 13 ILE HD11 H 3.660 5.865 10.367 1.00 . A A . 13 ILE HD11 1 1
10 11081 1 1 13 ILE HD12 H 2.647 5.713 8.930 1.00 . A A . 13 ILE HD12 1 1
10 11082 1 1 13 ILE HD13 H 3.646 7.148 9.157 1.00 . A A . 13 ILE HD13 1 1
10 11083 1 1 13 ILE HG12 H 1.769 6.572 11.330 1.00 . A A . 13 ILE HG12 1 1
10 11084 1 1 13 ILE HG13 H 1.015 6.969 9.790 1.00 . A A . 13 ILE HG13 1 1
10 11085 1 1 13 ILE HG21 H 3.241 8.353 12.479 1.00 . A A . 13 ILE HG21 1 1
10 11086 1 1 13 ILE HG22 H 4.233 8.261 11.025 1.00 . A A . 13 ILE HG22 1 1
10 11087 1 1 13 ILE HG23 H 3.618 9.819 11.576 1.00 . A A . 13 ILE HG23 1 1
10 11088 1 1 13 ILE N N -0.286 9.014 10.566 1.00 . A A . 13 ILE N 1 1
10 11089 1 1 13 ILE O O 1.662 11.048 12.688 1.00 . A A . 13 ILE O 1 1
10 11090 1 1 14 ILE C C 0.045 13.591 11.566 1.00 . A A . 14 ILE C 1 1
10 11091 1 1 14 ILE CA C 1.140 12.938 10.729 1.00 . A A . 14 ILE CA 1 1
10 11092 1 1 14 ILE CB C 1.187 13.616 9.347 1.00 . A A . 14 ILE CB 1 1
10 11093 1 1 14 ILE CD1 C 2.518 13.738 7.181 1.00 . A A . 14 ILE CD1 1 1
10 11094 1 1 14 ILE CG1 C 2.444 13.187 8.588 1.00 . A A . 14 ILE CG1 1 1
10 11095 1 1 14 ILE CG2 C 1.144 15.129 9.498 1.00 . A A . 14 ILE CG2 1 1
10 11096 1 1 14 ILE H H 0.562 11.139 9.775 1.00 . A A . 14 ILE H 1 1
10 11097 1 1 14 ILE HA H 2.091 13.092 11.217 1.00 . A A . 14 ILE HA 1 1
10 11098 1 1 14 ILE HB H 0.316 13.309 8.790 1.00 . A A . 14 ILE HB 1 1
10 11099 1 1 14 ILE HD11 H 2.806 14.778 7.216 1.00 . A A . 14 ILE HD11 1 1
10 11100 1 1 14 ILE HD12 H 3.247 13.180 6.613 1.00 . A A . 14 ILE HD12 1 1
10 11101 1 1 14 ILE HD13 H 1.549 13.649 6.709 1.00 . A A . 14 ILE HD13 1 1
10 11102 1 1 14 ILE HG12 H 3.316 13.529 9.123 1.00 . A A . 14 ILE HG12 1 1
10 11103 1 1 14 ILE HG13 H 2.466 12.108 8.524 1.00 . A A . 14 ILE HG13 1 1
10 11104 1 1 14 ILE HG21 H 1.876 15.577 8.842 1.00 . A A . 14 ILE HG21 1 1
10 11105 1 1 14 ILE HG22 H 0.160 15.489 9.238 1.00 . A A . 14 ILE HG22 1 1
10 11106 1 1 14 ILE HG23 H 1.367 15.396 10.521 1.00 . A A . 14 ILE HG23 1 1
10 11107 1 1 14 ILE N N 0.924 11.501 10.611 1.00 . A A . 14 ILE N 1 1
10 11108 1 1 14 ILE O O 0.321 14.433 12.420 1.00 . A A . 14 ILE O 1 1
10 11109 1 1 15 SER C C -2.272 13.361 13.521 1.00 . A A . 15 SER C 1 1
10 11110 1 1 15 SER CA C -2.337 13.742 12.045 1.00 . A A . 15 SER CA 1 1
10 11111 1 1 15 SER CB C -3.649 13.244 11.435 1.00 . A A . 15 SER CB 1 1
10 11112 1 1 15 SER H H -1.355 12.519 10.623 1.00 . A A . 15 SER H 1 1
10 11113 1 1 15 SER HA H -2.297 14.818 11.961 1.00 . A A . 15 SER HA 1 1
10 11114 1 1 15 SER HB2 H -4.479 13.709 11.943 1.00 . A A . 15 SER HB2 1 1
10 11115 1 1 15 SER HB3 H -3.677 13.504 10.387 1.00 . A A . 15 SER HB3 1 1
10 11116 1 1 15 SER HG H -3.986 11.613 12.468 1.00 . A A . 15 SER HG 1 1
10 11117 1 1 15 SER N N -1.199 13.194 11.316 1.00 . A A . 15 SER N 1 1
10 11118 1 1 15 SER O O -2.853 14.031 14.373 1.00 . A A . 15 SER O 1 1
10 11119 1 1 15 SER OG O -3.767 11.837 11.560 1.00 . A A . 15 SER OG 1 1
10 11120 1 1 16 ASN C C -0.173 12.398 15.840 1.00 . A A . 16 ASN C 1 1
10 11121 1 1 16 ASN CA C -1.418 11.805 15.187 1.00 . A A . 16 ASN CA 1 1
10 11122 1 1 16 ASN CB C -1.344 10.277 15.217 1.00 . A A . 16 ASN CB 1 1
10 11123 1 1 16 ASN CG C -2.665 9.643 15.608 1.00 . A A . 16 ASN CG 1 1
10 11124 1 1 16 ASN H H -1.119 11.784 13.091 1.00 . A A . 16 ASN H 1 1
10 11125 1 1 16 ASN HA H -2.288 12.126 15.739 1.00 . A A . 16 ASN HA 1 1
10 11126 1 1 16 ASN HB2 H -1.071 9.916 14.236 1.00 . A A . 16 ASN HB2 1 1
10 11127 1 1 16 ASN HB3 H -0.594 9.972 15.930 1.00 . A A . 16 ASN HB3 1 1
10 11128 1 1 16 ASN HD21 H -3.587 10.584 14.118 1.00 . A A . 16 ASN HD21 1 1
10 11129 1 1 16 ASN HD22 H -4.585 9.569 15.097 1.00 . A A . 16 ASN HD22 1 1
10 11130 1 1 16 ASN N N -1.559 12.278 13.814 1.00 . A A . 16 ASN N 1 1
10 11131 1 1 16 ASN ND2 N -3.718 9.964 14.866 1.00 . A A . 16 ASN ND2 1 1
10 11132 1 1 16 ASN O O -0.207 12.817 16.998 1.00 . A A . 16 ASN O 1 1
10 11133 1 1 16 ASN OD1 O -2.737 8.872 16.565 1.00 . A A . 16 ASN OD1 1 1
10 11134 1 1 17 HIS C C 2.074 14.480 15.810 1.00 . A A . 17 HIS C 1 1
10 11135 1 1 17 HIS CA C 2.180 12.973 15.597 1.00 . A A . 17 HIS CA 1 1
10 11136 1 1 17 HIS CB C 3.321 12.662 14.628 1.00 . A A . 17 HIS CB 1 1
10 11137 1 1 17 HIS CD2 C 5.163 14.286 15.463 1.00 . A A . 17 HIS CD2 1 1
10 11138 1 1 17 HIS CE1 C 6.750 12.816 15.818 1.00 . A A . 17 HIS CE1 1 1
10 11139 1 1 17 HIS CG C 4.669 13.068 15.140 1.00 . A A . 17 HIS CG 1 1
10 11140 1 1 17 HIS H H 0.888 12.081 14.176 1.00 . A A . 17 HIS H 1 1
10 11141 1 1 17 HIS HA H 2.386 12.502 16.546 1.00 . A A . 17 HIS HA 1 1
10 11142 1 1 17 HIS HB2 H 3.345 11.599 14.439 1.00 . A A . 17 HIS HB2 1 1
10 11143 1 1 17 HIS HB3 H 3.148 13.184 13.698 1.00 . A A . 17 HIS HB3 1 1
10 11144 1 1 17 HIS HD1 H 5.639 11.201 15.234 1.00 . A A . 17 HIS HD1 1 1
10 11145 1 1 17 HIS HD2 H 4.637 15.229 15.403 1.00 . A A . 17 HIS HD2 1 1
10 11146 1 1 17 HIS HE1 H 7.696 12.370 16.085 1.00 . A A . 17 HIS HE1 1 1
10 11147 1 1 17 HIS N N 0.924 12.430 15.091 1.00 . A A . 17 HIS N 1 1
10 11148 1 1 17 HIS ND1 N 5.688 12.169 15.373 1.00 . A A . 17 HIS ND1 1 1
10 11149 1 1 17 HIS NE2 N 6.458 14.103 15.882 1.00 . A A . 17 HIS NE2 1 1
10 11150 1 1 17 HIS O O 2.472 14.999 16.853 1.00 . A A . 17 HIS O 1 1
10 11151 1 1 18 PHE C C -0.025 16.995 15.364 1.00 . A A . 18 PHE C 1 1
10 11152 1 1 18 PHE CA C 1.378 16.625 14.892 1.00 . A A . 18 PHE CA 1 1
10 11153 1 1 18 PHE CB C 1.655 17.263 13.530 1.00 . A A . 18 PHE CB 1 1
10 11154 1 1 18 PHE CD1 C 3.295 15.816 12.300 1.00 . A A . 18 PHE CD1 1 1
10 11155 1 1 18 PHE CD2 C 4.067 17.878 13.215 1.00 . A A . 18 PHE CD2 1 1
10 11156 1 1 18 PHE CE1 C 4.563 15.553 11.815 1.00 . A A . 18 PHE CE1 1 1
10 11157 1 1 18 PHE CE2 C 5.336 17.621 12.732 1.00 . A A . 18 PHE CE2 1 1
10 11158 1 1 18 PHE CG C 3.033 16.980 13.004 1.00 . A A . 18 PHE CG 1 1
10 11159 1 1 18 PHE CZ C 5.585 16.456 12.032 1.00 . A A . 18 PHE CZ 1 1
10 11160 1 1 18 PHE H H 1.236 14.706 14.008 1.00 . A A . 18 PHE H 1 1
10 11161 1 1 18 PHE HA H 2.096 16.997 15.607 1.00 . A A . 18 PHE HA 1 1
10 11162 1 1 18 PHE HB2 H 0.943 16.885 12.812 1.00 . A A . 18 PHE HB2 1 1
10 11163 1 1 18 PHE HB3 H 1.543 18.333 13.612 1.00 . A A . 18 PHE HB3 1 1
10 11164 1 1 18 PHE HD1 H 2.496 15.108 12.130 1.00 . A A . 18 PHE HD1 1 1
10 11165 1 1 18 PHE HD2 H 3.875 18.789 13.763 1.00 . A A . 18 PHE HD2 1 1
10 11166 1 1 18 PHE HE1 H 4.753 14.641 11.268 1.00 . A A . 18 PHE HE1 1 1
10 11167 1 1 18 PHE HE2 H 6.134 18.328 12.904 1.00 . A A . 18 PHE HE2 1 1
10 11168 1 1 18 PHE HZ H 6.575 16.253 11.653 1.00 . A A . 18 PHE HZ 1 1
10 11169 1 1 18 PHE N N 1.535 15.177 14.815 1.00 . A A . 18 PHE N 1 1
10 11170 1 1 18 PHE O O -0.819 16.127 15.726 1.00 . A A . 18 PHE O 1 1
10 11171 1 1 19 ASP C C -2.502 19.114 14.582 1.00 . A A . 19 ASP C 1 1
10 11172 1 1 19 ASP CA C -1.628 18.777 15.786 1.00 . A A . 19 ASP CA 1 1
10 11173 1 1 19 ASP CB C -1.470 20.009 16.679 1.00 . A A . 19 ASP CB 1 1
10 11174 1 1 19 ASP CG C -0.266 19.910 17.594 1.00 . A A . 19 ASP CG 1 1
10 11175 1 1 19 ASP H H 0.355 18.934 15.060 1.00 . A A . 19 ASP H 1 1
10 11176 1 1 19 ASP HA H -2.105 17.992 16.353 1.00 . A A . 19 ASP HA 1 1
10 11177 1 1 19 ASP HB2 H -1.355 20.884 16.056 1.00 . A A . 19 ASP HB2 1 1
10 11178 1 1 19 ASP HB3 H -2.355 20.119 17.288 1.00 . A A . 19 ASP HB3 1 1
10 11179 1 1 19 ASP N N -0.321 18.290 15.359 1.00 . A A . 19 ASP N 1 1
10 11180 1 1 19 ASP O O -3.475 19.860 14.699 1.00 . A A . 19 ASP O 1 1
10 11181 1 1 19 ASP OD1 O 0.041 18.790 18.052 1.00 . A A . 19 ASP OD1 1 1
10 11182 1 1 19 ASP OD2 O 0.370 20.954 17.852 1.00 . A A . 19 ASP OD2 1 1
10 11183 1 1 20 ILE C C -4.126 17.899 12.121 1.00 . A A . 20 ILE C 1 1
10 11184 1 1 20 ILE CA C -2.901 18.803 12.202 1.00 . A A . 20 ILE CA 1 1
10 11185 1 1 20 ILE CB C -2.028 18.581 10.953 1.00 . A A . 20 ILE CB 1 1
10 11186 1 1 20 ILE CD1 C -1.770 19.278 8.518 1.00 . A A . 20 ILE CD1 1 1
10 11187 1 1 20 ILE CG1 C -2.675 19.235 9.730 1.00 . A A . 20 ILE CG1 1 1
10 11188 1 1 20 ILE CG2 C -1.815 17.093 10.714 1.00 . A A . 20 ILE CG2 1 1
10 11189 1 1 20 ILE H H -1.363 17.976 13.398 1.00 . A A . 20 ILE H 1 1
10 11190 1 1 20 ILE HA H -3.227 19.834 12.210 1.00 . A A . 20 ILE HA 1 1
10 11191 1 1 20 ILE HB H -1.065 19.034 11.128 1.00 . A A . 20 ILE HB 1 1
10 11192 1 1 20 ILE HD11 H -1.138 18.402 8.509 1.00 . A A . 20 ILE HD11 1 1
10 11193 1 1 20 ILE HD12 H -2.369 19.300 7.621 1.00 . A A . 20 ILE HD12 1 1
10 11194 1 1 20 ILE HD13 H -1.153 20.165 8.561 1.00 . A A . 20 ILE HD13 1 1
10 11195 1 1 20 ILE HG12 H -3.562 18.684 9.461 1.00 . A A . 20 ILE HG12 1 1
10 11196 1 1 20 ILE HG13 H -2.948 20.251 9.977 1.00 . A A . 20 ILE HG13 1 1
10 11197 1 1 20 ILE HG21 H -1.464 16.630 11.623 1.00 . A A . 20 ILE HG21 1 1
10 11198 1 1 20 ILE HG22 H -2.749 16.640 10.417 1.00 . A A . 20 ILE HG22 1 1
10 11199 1 1 20 ILE HG23 H -1.083 16.955 9.933 1.00 . A A . 20 ILE HG23 1 1
10 11200 1 1 20 ILE N N -2.148 18.561 13.427 1.00 . A A . 20 ILE N 1 1
10 11201 1 1 20 ILE O O -4.199 16.876 12.802 1.00 . A A . 20 ILE O 1 1
10 11202 1 1 21 GLU C C -6.160 16.507 9.968 1.00 . A A . 21 GLU C 1 1
10 11203 1 1 21 GLU CA C -6.305 17.505 11.113 1.00 . A A . 21 GLU CA 1 1
10 11204 1 1 21 GLU CB C -7.494 18.432 10.849 1.00 . A A . 21 GLU CB 1 1
10 11205 1 1 21 GLU CD C -7.663 19.611 13.077 1.00 . A A . 21 GLU CD 1 1
10 11206 1 1 21 GLU CG C -8.346 18.695 12.079 1.00 . A A . 21 GLU CG 1 1
10 11207 1 1 21 GLU H H -4.966 19.108 10.769 1.00 . A A . 21 GLU H 1 1
10 11208 1 1 21 GLU HA H -6.482 16.961 12.029 1.00 . A A . 21 GLU HA 1 1
10 11209 1 1 21 GLU HB2 H -7.123 19.378 10.484 1.00 . A A . 21 GLU HB2 1 1
10 11210 1 1 21 GLU HB3 H -8.121 17.985 10.092 1.00 . A A . 21 GLU HB3 1 1
10 11211 1 1 21 GLU HG2 H -9.272 19.155 11.768 1.00 . A A . 21 GLU HG2 1 1
10 11212 1 1 21 GLU HG3 H -8.557 17.753 12.563 1.00 . A A . 21 GLU HG3 1 1
10 11213 1 1 21 GLU N N -5.084 18.283 11.284 1.00 . A A . 21 GLU N 1 1
10 11214 1 1 21 GLU O O -5.809 16.878 8.848 1.00 . A A . 21 GLU O 1 1
10 11215 1 1 21 GLU OE1 O -6.858 19.109 13.889 1.00 . A A . 21 GLU OE1 1 1
10 11216 1 1 21 GLU OE2 O -7.934 20.829 13.045 1.00 . A A . 21 GLU OE2 1 1
10 11217 1 1 22 ALA C C -7.228 14.487 8.055 1.00 . A A . 22 ALA C 1 1
10 11218 1 1 22 ALA CA C -6.333 14.188 9.253 1.00 . A A . 22 ALA CA 1 1
10 11219 1 1 22 ALA CB C -6.695 12.841 9.861 1.00 . A A . 22 ALA CB 1 1
10 11220 1 1 22 ALA H H -6.707 15.005 11.169 1.00 . A A . 22 ALA H 1 1
10 11221 1 1 22 ALA HA H -5.306 14.140 8.919 1.00 . A A . 22 ALA HA 1 1
10 11222 1 1 22 ALA HB1 H -6.689 12.920 10.939 1.00 . A A . 22 ALA HB1 1 1
10 11223 1 1 22 ALA HB2 H -7.679 12.548 9.527 1.00 . A A . 22 ALA HB2 1 1
10 11224 1 1 22 ALA HB3 H -5.973 12.100 9.551 1.00 . A A . 22 ALA HB3 1 1
10 11225 1 1 22 ALA N N -6.432 15.239 10.258 1.00 . A A . 22 ALA N 1 1
10 11226 1 1 22 ALA O O -7.037 13.934 6.972 1.00 . A A . 22 ALA O 1 1
10 11227 1 1 23 ASP C C -8.678 17.023 6.507 1.00 . A A . 23 ASP C 1 1
10 11228 1 1 23 ASP CA C -9.129 15.738 7.193 1.00 . A A . 23 ASP CA 1 1
10 11229 1 1 23 ASP CB C -10.541 15.913 7.754 1.00 . A A . 23 ASP CB 1 1
10 11230 1 1 23 ASP CG C -11.422 14.707 7.494 1.00 . A A . 23 ASP CG 1 1
10 11231 1 1 23 ASP H H -8.305 15.772 9.143 1.00 . A A . 23 ASP H 1 1
10 11232 1 1 23 ASP HA H -9.138 14.940 6.466 1.00 . A A . 23 ASP HA 1 1
10 11233 1 1 23 ASP HB2 H -10.481 16.068 8.822 1.00 . A A . 23 ASP HB2 1 1
10 11234 1 1 23 ASP HB3 H -10.999 16.777 7.295 1.00 . A A . 23 ASP HB3 1 1
10 11235 1 1 23 ASP N N -8.205 15.365 8.257 1.00 . A A . 23 ASP N 1 1
10 11236 1 1 23 ASP O O -8.945 17.232 5.324 1.00 . A A . 23 ASP O 1 1
10 11237 1 1 23 ASP OD1 O -11.056 13.598 7.937 1.00 . A A . 23 ASP OD1 1 1
10 11238 1 1 23 ASP OD2 O -12.478 14.872 6.848 1.00 . A A . 23 ASP OD2 1 1
10 11239 1 1 24 GLN C C -6.223 18.941 5.924 1.00 . A A . 24 GLN C 1 1
10 11240 1 1 24 GLN CA C -7.508 19.146 6.721 1.00 . A A . 24 GLN CA 1 1
10 11241 1 1 24 GLN CB C -7.265 20.145 7.854 1.00 . A A . 24 GLN CB 1 1
10 11242 1 1 24 GLN CD C -8.299 21.703 9.553 1.00 . A A . 24 GLN CD 1 1
10 11243 1 1 24 GLN CG C -8.537 20.576 8.567 1.00 . A A . 24 GLN CG 1 1
10 11244 1 1 24 GLN H H -7.813 17.657 8.194 1.00 . A A . 24 GLN H 1 1
10 11245 1 1 24 GLN HA H -8.266 19.540 6.062 1.00 . A A . 24 GLN HA 1 1
10 11246 1 1 24 GLN HB2 H -6.606 19.694 8.580 1.00 . A A . 24 GLN HB2 1 1
10 11247 1 1 24 GLN HB3 H -6.791 21.025 7.446 1.00 . A A . 24 GLN HB3 1 1
10 11248 1 1 24 GLN HE21 H -10.228 21.721 10.034 1.00 . A A . 24 GLN HE21 1 1
10 11249 1 1 24 GLN HE22 H -9.237 22.871 10.859 1.00 . A A . 24 GLN HE22 1 1
10 11250 1 1 24 GLN HG2 H -9.252 20.909 7.830 1.00 . A A . 24 GLN HG2 1 1
10 11251 1 1 24 GLN HG3 H -8.939 19.728 9.101 1.00 . A A . 24 GLN HG3 1 1
10 11252 1 1 24 GLN N N -7.994 17.880 7.258 1.00 . A A . 24 GLN N 1 1
10 11253 1 1 24 GLN NE2 N -9.362 22.144 10.216 1.00 . A A . 24 GLN NE2 1 1
10 11254 1 1 24 GLN O O -5.965 19.650 4.951 1.00 . A A . 24 GLN O 1 1
10 11255 1 1 24 GLN OE1 O -7.173 22.173 9.717 1.00 . A A . 24 GLN OE1 1 1
10 11256 1 1 25 VAL C C -4.344 17.649 4.155 1.00 . A A . 25 VAL C 1 1
10 11257 1 1 25 VAL CA C -4.163 17.670 5.669 1.00 . A A . 25 VAL CA 1 1
10 11258 1 1 25 VAL CB C -3.589 16.316 6.126 1.00 . A A . 25 VAL CB 1 1
10 11259 1 1 25 VAL CG1 C -2.975 16.437 7.512 1.00 . A A . 25 VAL CG1 1 1
10 11260 1 1 25 VAL CG2 C -4.668 15.244 6.103 1.00 . A A . 25 VAL CG2 1 1
10 11261 1 1 25 VAL H H -5.681 17.438 7.126 1.00 . A A . 25 VAL H 1 1
10 11262 1 1 25 VAL HA H -3.454 18.444 5.926 1.00 . A A . 25 VAL HA 1 1
10 11263 1 1 25 VAL HB H -2.809 16.027 5.436 1.00 . A A . 25 VAL HB 1 1
10 11264 1 1 25 VAL HG11 H -3.631 17.015 8.147 1.00 . A A . 25 VAL HG11 1 1
10 11265 1 1 25 VAL HG12 H -2.841 15.451 7.934 1.00 . A A . 25 VAL HG12 1 1
10 11266 1 1 25 VAL HG13 H -2.017 16.931 7.440 1.00 . A A . 25 VAL HG13 1 1
10 11267 1 1 25 VAL HG21 H -4.290 14.344 6.564 1.00 . A A . 25 VAL HG21 1 1
10 11268 1 1 25 VAL HG22 H -5.533 15.592 6.648 1.00 . A A . 25 VAL HG22 1 1
10 11269 1 1 25 VAL HG23 H -4.948 15.036 5.081 1.00 . A A . 25 VAL HG23 1 1
10 11270 1 1 25 VAL N N -5.421 17.968 6.344 1.00 . A A . 25 VAL N 1 1
10 11271 1 1 25 VAL O O -5.016 16.772 3.611 1.00 . A A . 25 VAL O 1 1
10 11272 1 1 26 THR C C -2.466 18.975 1.404 1.00 . A A . 26 THR C 1 1
10 11273 1 1 26 THR CA C -3.832 18.714 2.027 1.00 . A A . 26 THR CA 1 1
10 11274 1 1 26 THR CB C -4.802 19.831 1.598 1.00 . A A . 26 THR CB 1 1
10 11275 1 1 26 THR CG2 C -4.355 21.177 2.148 1.00 . A A . 26 THR CG2 1 1
10 11276 1 1 26 THR H H -3.217 19.289 3.969 1.00 . A A . 26 THR H 1 1
10 11277 1 1 26 THR HA H -4.213 17.773 1.656 1.00 . A A . 26 THR HA 1 1
10 11278 1 1 26 THR HB H -5.783 19.606 1.992 1.00 . A A . 26 THR HB 1 1
10 11279 1 1 26 THR HG1 H -5.506 19.243 -0.148 1.00 . A A . 26 THR HG1 1 1
10 11280 1 1 26 THR HG21 H -4.223 21.103 3.218 1.00 . A A . 26 THR HG21 1 1
10 11281 1 1 26 THR HG22 H -5.104 21.923 1.927 1.00 . A A . 26 THR HG22 1 1
10 11282 1 1 26 THR HG23 H -3.419 21.459 1.690 1.00 . A A . 26 THR HG23 1 1
10 11283 1 1 26 THR N N -3.738 18.620 3.479 1.00 . A A . 26 THR N 1 1
10 11284 1 1 26 THR O O -1.532 19.396 2.086 1.00 . A A . 26 THR O 1 1
10 11285 1 1 26 THR OG1 O -4.875 19.894 0.169 1.00 . A A . 26 THR OG1 1 1
10 11286 1 1 27 ASP C C -0.707 20.407 -0.593 1.00 . A A . 27 ASP C 1 1
10 11287 1 1 27 ASP CA C -1.104 18.934 -0.612 1.00 . A A . 27 ASP CA 1 1
10 11288 1 1 27 ASP CB C -1.229 18.446 -2.057 1.00 . A A . 27 ASP CB 1 1
10 11289 1 1 27 ASP CG C -0.157 19.025 -2.958 1.00 . A A . 27 ASP CG 1 1
10 11290 1 1 27 ASP H H -3.137 18.390 -0.386 1.00 . A A . 27 ASP H 1 1
10 11291 1 1 27 ASP HA H -0.337 18.361 -0.114 1.00 . A A . 27 ASP HA 1 1
10 11292 1 1 27 ASP HB2 H -1.146 17.369 -2.075 1.00 . A A . 27 ASP HB2 1 1
10 11293 1 1 27 ASP HB3 H -2.195 18.735 -2.444 1.00 . A A . 27 ASP HB3 1 1
10 11294 1 1 27 ASP N N -2.356 18.724 0.104 1.00 . A A . 27 ASP N 1 1
10 11295 1 1 27 ASP O O 0.448 20.751 -0.841 1.00 . A A . 27 ASP O 1 1
10 11296 1 1 27 ASP OD1 O 1.035 18.930 -2.599 1.00 . A A . 27 ASP OD1 1 1
10 11297 1 1 27 ASP OD2 O -0.510 19.574 -4.024 1.00 . A A . 27 ASP OD2 1 1
10 11298 1 1 28 GLN C C -1.190 23.169 1.187 1.00 . A A . 28 GLN C 1 1
10 11299 1 1 28 GLN CA C -1.424 22.707 -0.247 1.00 . A A . 28 GLN CA 1 1
10 11300 1 1 28 GLN CB C -2.600 23.471 -0.857 1.00 . A A . 28 GLN CB 1 1
10 11301 1 1 28 GLN CD C -3.684 24.375 -2.953 1.00 . A A . 28 GLN CD 1 1
10 11302 1 1 28 GLN CG C -2.567 23.527 -2.376 1.00 . A A . 28 GLN CG 1 1
10 11303 1 1 28 GLN H H -2.573 20.935 -0.109 1.00 . A A . 28 GLN H 1 1
10 11304 1 1 28 GLN HA H -0.535 22.909 -0.826 1.00 . A A . 28 GLN HA 1 1
10 11305 1 1 28 GLN HB2 H -3.520 22.994 -0.555 1.00 . A A . 28 GLN HB2 1 1
10 11306 1 1 28 GLN HB3 H -2.589 24.484 -0.481 1.00 . A A . 28 GLN HB3 1 1
10 11307 1 1 28 GLN HE21 H -2.359 25.527 -3.886 1.00 . A A . 28 GLN HE21 1 1
10 11308 1 1 28 GLN HE22 H -4.018 25.951 -4.117 1.00 . A A . 28 GLN HE22 1 1
10 11309 1 1 28 GLN HG2 H -1.622 23.944 -2.688 1.00 . A A . 28 GLN HG2 1 1
10 11310 1 1 28 GLN HG3 H -2.661 22.522 -2.762 1.00 . A A . 28 GLN HG3 1 1
10 11311 1 1 28 GLN N N -1.673 21.271 -0.297 1.00 . A A . 28 GLN N 1 1
10 11312 1 1 28 GLN NE2 N -3.317 25.387 -3.730 1.00 . A A . 28 GLN NE2 1 1
10 11313 1 1 28 GLN O O -1.255 24.363 1.484 1.00 . A A . 28 GLN O 1 1
10 11314 1 1 28 GLN OE1 O -4.863 24.123 -2.703 1.00 . A A . 28 GLN OE1 1 1
10 11315 1 1 29 LEU C C 0.525 21.751 4.007 1.00 . A A . 29 LEU C 1 1
10 11316 1 1 29 LEU CA C -0.677 22.527 3.479 1.00 . A A . 29 LEU CA 1 1
10 11317 1 1 29 LEU CB C -1.916 22.201 4.315 1.00 . A A . 29 LEU CB 1 1
10 11318 1 1 29 LEU CD1 C -4.190 22.807 5.177 1.00 . A A . 29 LEU CD1 1 1
10 11319 1 1 29 LEU CD2 C -2.437 24.574 4.931 1.00 . A A . 29 LEU CD2 1 1
10 11320 1 1 29 LEU CG C -2.998 23.280 4.360 1.00 . A A . 29 LEU CG 1 1
10 11321 1 1 29 LEU H H -0.882 21.284 1.778 1.00 . A A . 29 LEU H 1 1
10 11322 1 1 29 LEU HA H -0.470 23.584 3.554 1.00 . A A . 29 LEU HA 1 1
10 11323 1 1 29 LEU HB2 H -2.360 21.304 3.911 1.00 . A A . 29 LEU HB2 1 1
10 11324 1 1 29 LEU HB3 H -1.590 22.014 5.328 1.00 . A A . 29 LEU HB3 1 1
10 11325 1 1 29 LEU HD11 H -5.088 22.884 4.583 1.00 . A A . 29 LEU HD11 1 1
10 11326 1 1 29 LEU HD12 H -4.289 23.422 6.059 1.00 . A A . 29 LEU HD12 1 1
10 11327 1 1 29 LEU HD13 H -4.039 21.778 5.471 1.00 . A A . 29 LEU HD13 1 1
10 11328 1 1 29 LEU HD21 H -2.145 25.227 4.122 1.00 . A A . 29 LEU HD21 1 1
10 11329 1 1 29 LEU HD22 H -1.575 24.353 5.544 1.00 . A A . 29 LEU HD22 1 1
10 11330 1 1 29 LEU HD23 H -3.192 25.059 5.531 1.00 . A A . 29 LEU HD23 1 1
10 11331 1 1 29 LEU HG H -3.342 23.479 3.354 1.00 . A A . 29 LEU HG 1 1
10 11332 1 1 29 LEU N N -0.920 22.217 2.074 1.00 . A A . 29 LEU N 1 1
10 11333 1 1 29 LEU O O 0.373 20.775 4.740 1.00 . A A . 29 LEU O 1 1
10 11334 1 1 30 ASN C C 3.019 21.478 5.591 1.00 . A A . 30 ASN C 1 1
10 11335 1 1 30 ASN CA C 2.950 21.543 4.068 1.00 . A A . 30 ASN CA 1 1
10 11336 1 1 30 ASN CB C 4.169 22.288 3.522 1.00 . A A . 30 ASN CB 1 1
10 11337 1 1 30 ASN CG C 5.451 21.898 4.232 1.00 . A A . 30 ASN CG 1 1
10 11338 1 1 30 ASN H H 1.778 22.977 3.044 1.00 . A A . 30 ASN H 1 1
10 11339 1 1 30 ASN HA H 2.949 20.536 3.677 1.00 . A A . 30 ASN HA 1 1
10 11340 1 1 30 ASN HB2 H 4.280 22.062 2.471 1.00 . A A . 30 ASN HB2 1 1
10 11341 1 1 30 ASN HB3 H 4.020 23.350 3.644 1.00 . A A . 30 ASN HB3 1 1
10 11342 1 1 30 ASN HD21 H 4.926 19.981 4.181 1.00 . A A . 30 ASN HD21 1 1
10 11343 1 1 30 ASN HD22 H 6.444 20.324 4.930 1.00 . A A . 30 ASN HD22 1 1
10 11344 1 1 30 ASN N N 1.721 22.194 3.631 1.00 . A A . 30 ASN N 1 1
10 11345 1 1 30 ASN ND2 N 5.625 20.604 4.472 1.00 . A A . 30 ASN ND2 1 1
10 11346 1 1 30 ASN O O 2.898 22.498 6.271 1.00 . A A . 30 ASN O 1 1
10 11347 1 1 30 ASN OD1 O 6.276 22.751 4.561 1.00 . A A . 30 ASN OD1 1 1
10 11348 1 1 31 ILE C C 4.597 20.663 8.117 1.00 . A A . 31 ILE C 1 1
10 11349 1 1 31 ILE CA C 3.303 20.078 7.560 1.00 . A A . 31 ILE CA 1 1
10 11350 1 1 31 ILE CB C 3.226 18.586 7.931 1.00 . A A . 31 ILE CB 1 1
10 11351 1 1 31 ILE CD1 C 1.973 17.064 6.320 1.00 . A A . 31 ILE CD1 1 1
10 11352 1 1 31 ILE CG1 C 1.878 18.001 7.504 1.00 . A A . 31 ILE CG1 1 1
10 11353 1 1 31 ILE CG2 C 3.442 18.399 9.425 1.00 . A A . 31 ILE CG2 1 1
10 11354 1 1 31 ILE H H 3.305 19.501 5.524 1.00 . A A . 31 ILE H 1 1
10 11355 1 1 31 ILE HA H 2.465 20.586 8.017 1.00 . A A . 31 ILE HA 1 1
10 11356 1 1 31 ILE HB H 4.016 18.067 7.410 1.00 . A A . 31 ILE HB 1 1
10 11357 1 1 31 ILE HD11 H 2.997 16.744 6.195 1.00 . A A . 31 ILE HD11 1 1
10 11358 1 1 31 ILE HD12 H 1.343 16.204 6.490 1.00 . A A . 31 ILE HD12 1 1
10 11359 1 1 31 ILE HD13 H 1.646 17.578 5.428 1.00 . A A . 31 ILE HD13 1 1
10 11360 1 1 31 ILE HG12 H 1.454 17.450 8.329 1.00 . A A . 31 ILE HG12 1 1
10 11361 1 1 31 ILE HG13 H 1.212 18.809 7.237 1.00 . A A . 31 ILE HG13 1 1
10 11362 1 1 31 ILE HG21 H 4.453 18.681 9.681 1.00 . A A . 31 ILE HG21 1 1
10 11363 1 1 31 ILE HG22 H 2.747 19.021 9.969 1.00 . A A . 31 ILE HG22 1 1
10 11364 1 1 31 ILE HG23 H 3.280 17.364 9.686 1.00 . A A . 31 ILE HG23 1 1
10 11365 1 1 31 ILE N N 3.216 20.275 6.118 1.00 . A A . 31 ILE N 1 1
10 11366 1 1 31 ILE O O 4.588 21.371 9.124 1.00 . A A . 31 ILE O 1 1
10 11367 1 1 32 LYS C C 6.959 22.360 8.152 1.00 . A A . 32 LYS C 1 1
10 11368 1 1 32 LYS CA C 7.011 20.860 7.880 1.00 . A A . 32 LYS CA 1 1
10 11369 1 1 32 LYS CB C 8.068 20.561 6.814 1.00 . A A . 32 LYS CB 1 1
10 11370 1 1 32 LYS CD C 9.990 22.176 6.865 1.00 . A A . 32 LYS CD 1 1
10 11371 1 1 32 LYS CE C 10.328 22.220 5.383 1.00 . A A . 32 LYS CE 1 1
10 11372 1 1 32 LYS CG C 9.492 20.803 7.283 1.00 . A A . 32 LYS CG 1 1
10 11373 1 1 32 LYS H H 5.651 19.793 6.658 1.00 . A A . 32 LYS H 1 1
10 11374 1 1 32 LYS HA H 7.279 20.350 8.793 1.00 . A A . 32 LYS HA 1 1
10 11375 1 1 32 LYS HB2 H 7.980 19.526 6.518 1.00 . A A . 32 LYS HB2 1 1
10 11376 1 1 32 LYS HB3 H 7.882 21.189 5.954 1.00 . A A . 32 LYS HB3 1 1
10 11377 1 1 32 LYS HD2 H 9.221 22.907 7.069 1.00 . A A . 32 LYS HD2 1 1
10 11378 1 1 32 LYS HD3 H 10.877 22.416 7.435 1.00 . A A . 32 LYS HD3 1 1
10 11379 1 1 32 LYS HE2 H 9.675 21.538 4.859 1.00 . A A . 32 LYS HE2 1 1
10 11380 1 1 32 LYS HE3 H 10.166 23.224 5.020 1.00 . A A . 32 LYS HE3 1 1
10 11381 1 1 32 LYS HG2 H 9.523 20.733 8.360 1.00 . A A . 32 LYS HG2 1 1
10 11382 1 1 32 LYS HG3 H 10.136 20.050 6.853 1.00 . A A . 32 LYS HG3 1 1
10 11383 1 1 32 LYS HZ1 H 12.150 21.385 5.970 1.00 . A A . 32 LYS HZ1 1 1
10 11384 1 1 32 LYS HZ2 H 12.305 22.673 4.885 1.00 . A A . 32 LYS HZ2 1 1
10 11385 1 1 32 LYS HZ3 H 11.790 21.160 4.333 1.00 . A A . 32 LYS HZ3 1 1
10 11386 1 1 32 LYS N N 5.709 20.363 7.454 1.00 . A A . 32 LYS N 1 1
10 11387 1 1 32 LYS NZ N 11.742 21.832 5.124 1.00 . A A . 32 LYS NZ 1 1
10 11388 1 1 32 LYS O O 7.554 22.848 9.113 1.00 . A A . 32 LYS O 1 1
10 11389 1 1 33 ASP C C 4.948 24.877 8.375 1.00 . A A . 33 ASP C 1 1
10 11390 1 1 33 ASP CA C 6.111 24.531 7.450 1.00 . A A . 33 ASP CA 1 1
10 11391 1 1 33 ASP CB C 5.907 25.190 6.085 1.00 . A A . 33 ASP CB 1 1
10 11392 1 1 33 ASP CG C 5.832 26.701 6.178 1.00 . A A . 33 ASP CG 1 1
10 11393 1 1 33 ASP H H 5.792 22.640 6.553 1.00 . A A . 33 ASP H 1 1
10 11394 1 1 33 ASP HA H 7.025 24.904 7.887 1.00 . A A . 33 ASP HA 1 1
10 11395 1 1 33 ASP HB2 H 6.732 24.928 5.439 1.00 . A A . 33 ASP HB2 1 1
10 11396 1 1 33 ASP HB3 H 4.986 24.827 5.652 1.00 . A A . 33 ASP HB3 1 1
10 11397 1 1 33 ASP N N 6.243 23.086 7.300 1.00 . A A . 33 ASP N 1 1
10 11398 1 1 33 ASP O O 5.131 25.534 9.400 1.00 . A A . 33 ASP O 1 1
10 11399 1 1 33 ASP OD1 O 4.722 27.227 6.403 1.00 . A A . 33 ASP OD1 1 1
10 11400 1 1 33 ASP OD2 O 6.883 27.358 6.024 1.00 . A A . 33 ASP OD2 1 1
10 11401 1 1 34 ASP C C 2.810 24.386 10.275 1.00 . A A . 34 ASP C 1 1
10 11402 1 1 34 ASP CA C 2.559 24.693 8.802 1.00 . A A . 34 ASP CA 1 1
10 11403 1 1 34 ASP CB C 1.383 23.861 8.288 1.00 . A A . 34 ASP CB 1 1
10 11404 1 1 34 ASP CG C 0.092 24.170 9.019 1.00 . A A . 34 ASP CG 1 1
10 11405 1 1 34 ASP H H 3.670 23.912 7.178 1.00 . A A . 34 ASP H 1 1
10 11406 1 1 34 ASP HA H 2.318 25.741 8.702 1.00 . A A . 34 ASP HA 1 1
10 11407 1 1 34 ASP HB2 H 1.238 24.066 7.237 1.00 . A A . 34 ASP HB2 1 1
10 11408 1 1 34 ASP HB3 H 1.609 22.813 8.418 1.00 . A A . 34 ASP HB3 1 1
10 11409 1 1 34 ASP N N 3.752 24.431 8.006 1.00 . A A . 34 ASP N 1 1
10 11410 1 1 34 ASP O O 2.642 25.248 11.138 1.00 . A A . 34 ASP O 1 1
10 11411 1 1 34 ASP OD1 O 0.082 25.120 9.829 1.00 . A A . 34 ASP OD1 1 1
10 11412 1 1 34 ASP OD2 O -0.909 23.461 8.781 1.00 . A A . 34 ASP OD2 1 1
10 11413 1 1 35 LEU C C 4.866 23.197 12.374 1.00 . A A . 35 LEU C 1 1
10 11414 1 1 35 LEU CA C 3.486 22.728 11.925 1.00 . A A . 35 LEU CA 1 1
10 11415 1 1 35 LEU CB C 3.390 21.206 12.038 1.00 . A A . 35 LEU CB 1 1
10 11416 1 1 35 LEU CD1 C 1.521 20.929 13.686 1.00 . A A . 35 LEU CD1 1 1
10 11417 1 1 35 LEU CD2 C 1.009 21.206 11.254 1.00 . A A . 35 LEU CD2 1 1
10 11418 1 1 35 LEU CG C 1.989 20.637 12.269 1.00 . A A . 35 LEU CG 1 1
10 11419 1 1 35 LEU H H 3.329 22.508 9.826 1.00 . A A . 35 LEU H 1 1
10 11420 1 1 35 LEU HA H 2.741 23.177 12.565 1.00 . A A . 35 LEU HA 1 1
10 11421 1 1 35 LEU HB2 H 3.772 20.781 11.123 1.00 . A A . 35 LEU HB2 1 1
10 11422 1 1 35 LEU HB3 H 4.014 20.897 12.865 1.00 . A A . 35 LEU HB3 1 1
10 11423 1 1 35 LEU HD11 H 1.670 21.975 13.906 1.00 . A A . 35 LEU HD11 1 1
10 11424 1 1 35 LEU HD12 H 2.089 20.330 14.383 1.00 . A A . 35 LEU HD12 1 1
10 11425 1 1 35 LEU HD13 H 0.472 20.687 13.776 1.00 . A A . 35 LEU HD13 1 1
10 11426 1 1 35 LEU HD21 H 0.926 22.274 11.393 1.00 . A A . 35 LEU HD21 1 1
10 11427 1 1 35 LEU HD22 H 0.040 20.749 11.394 1.00 . A A . 35 LEU HD22 1 1
10 11428 1 1 35 LEU HD23 H 1.364 21.000 10.255 1.00 . A A . 35 LEU HD23 1 1
10 11429 1 1 35 LEU HG H 2.018 19.564 12.142 1.00 . A A . 35 LEU HG 1 1
10 11430 1 1 35 LEU N N 3.212 23.151 10.556 1.00 . A A . 35 LEU N 1 1
10 11431 1 1 35 LEU O O 5.169 23.214 13.566 1.00 . A A . 35 LEU O 1 1
10 11432 1 1 36 ASN C C 7.909 22.918 12.256 1.00 . A A . 36 ASN C 1 1
10 11433 1 1 36 ASN CA C 7.046 24.049 11.707 1.00 . A A . 36 ASN CA 1 1
10 11434 1 1 36 ASN CB C 6.997 25.202 12.713 1.00 . A A . 36 ASN CB 1 1
10 11435 1 1 36 ASN CG C 7.962 26.318 12.361 1.00 . A A . 36 ASN CG 1 1
10 11436 1 1 36 ASN H H 5.399 23.543 10.478 1.00 . A A . 36 ASN H 1 1
10 11437 1 1 36 ASN HA H 7.483 24.406 10.786 1.00 . A A . 36 ASN HA 1 1
10 11438 1 1 36 ASN HB2 H 5.997 25.610 12.734 1.00 . A A . 36 ASN HB2 1 1
10 11439 1 1 36 ASN HB3 H 7.249 24.827 13.693 1.00 . A A . 36 ASN HB3 1 1
10 11440 1 1 36 ASN HD21 H 9.295 25.605 13.654 1.00 . A A . 36 ASN HD21 1 1
10 11441 1 1 36 ASN HD22 H 9.768 27.026 12.793 1.00 . A A . 36 ASN HD22 1 1
10 11442 1 1 36 ASN N N 5.698 23.579 11.411 1.00 . A A . 36 ASN N 1 1
10 11443 1 1 36 ASN ND2 N 9.126 26.316 13.000 1.00 . A A . 36 ASN ND2 1 1
10 11444 1 1 36 ASN O O 8.806 23.144 13.068 1.00 . A A . 36 ASN O 1 1
10 11445 1 1 36 ASN OD1 O 7.664 27.170 11.525 1.00 . A A . 36 ASN OD1 1 1
10 11446 1 1 37 ALA C C 9.887 20.785 12.173 1.00 . A A . 37 ALA C 1 1
10 11447 1 1 37 ALA CA C 8.385 20.531 12.249 1.00 . A A . 37 ALA CA 1 1
10 11448 1 1 37 ALA CB C 8.010 19.314 11.417 1.00 . A A . 37 ALA CB 1 1
10 11449 1 1 37 ALA H H 6.906 21.581 11.159 1.00 . A A . 37 ALA H 1 1
10 11450 1 1 37 ALA HA H 8.116 20.331 13.277 1.00 . A A . 37 ALA HA 1 1
10 11451 1 1 37 ALA HB1 H 8.048 18.430 12.037 1.00 . A A . 37 ALA HB1 1 1
10 11452 1 1 37 ALA HB2 H 7.011 19.438 11.027 1.00 . A A . 37 ALA HB2 1 1
10 11453 1 1 37 ALA HB3 H 8.706 19.210 10.598 1.00 . A A . 37 ALA HB3 1 1
10 11454 1 1 37 ALA N N 7.633 21.698 11.806 1.00 . A A . 37 ALA N 1 1
10 11455 1 1 37 ALA O O 10.374 21.403 11.227 1.00 . A A . 37 ALA O 1 1
10 11456 1 1 38 ASP C C 12.733 19.758 12.055 1.00 . A A . 38 ASP C 1 1
10 11457 1 1 38 ASP CA C 12.062 20.478 13.221 1.00 . A A . 38 ASP CA 1 1
10 11458 1 1 38 ASP CB C 12.618 19.956 14.547 1.00 . A A . 38 ASP CB 1 1
10 11459 1 1 38 ASP CG C 13.773 20.794 15.060 1.00 . A A . 38 ASP CG 1 1
10 11460 1 1 38 ASP H H 10.168 19.819 13.901 1.00 . A A . 38 ASP H 1 1
10 11461 1 1 38 ASP HA H 12.271 21.534 13.144 1.00 . A A . 38 ASP HA 1 1
10 11462 1 1 38 ASP HB2 H 11.832 19.968 15.289 1.00 . A A . 38 ASP HB2 1 1
10 11463 1 1 38 ASP HB3 H 12.964 18.943 14.411 1.00 . A A . 38 ASP HB3 1 1
10 11464 1 1 38 ASP N N 10.615 20.303 13.175 1.00 . A A . 38 ASP N 1 1
10 11465 1 1 38 ASP O O 12.085 19.025 11.309 1.00 . A A . 38 ASP O 1 1
10 11466 1 1 38 ASP OD1 O 13.513 21.853 15.669 1.00 . A A . 38 ASP OD1 1 1
10 11467 1 1 38 ASP OD2 O 14.937 20.391 14.852 1.00 . A A . 38 ASP OD2 1 1
10 11468 1 1 39 SER C C 15.128 17.899 11.167 1.00 . A A . 39 SER C 1 1
10 11469 1 1 39 SER CA C 14.795 19.349 10.828 1.00 . A A . 39 SER CA 1 1
10 11470 1 1 39 SER CB C 16.082 20.131 10.562 1.00 . A A . 39 SER CB 1 1
10 11471 1 1 39 SER H H 14.498 20.568 12.533 1.00 . A A . 39 SER H 1 1
10 11472 1 1 39 SER HA H 14.183 19.366 9.938 1.00 . A A . 39 SER HA 1 1
10 11473 1 1 39 SER HB2 H 16.238 20.844 11.357 1.00 . A A . 39 SER HB2 1 1
10 11474 1 1 39 SER HB3 H 16.916 19.445 10.525 1.00 . A A . 39 SER HB3 1 1
10 11475 1 1 39 SER HG H 16.682 21.515 9.311 1.00 . A A . 39 SER HG 1 1
10 11476 1 1 39 SER N N 14.036 19.973 11.905 1.00 . A A . 39 SER N 1 1
10 11477 1 1 39 SER O O 14.902 16.994 10.363 1.00 . A A . 39 SER O 1 1
10 11478 1 1 39 SER OG O 16.010 20.829 9.331 1.00 . A A . 39 SER OG 1 1
10 11479 1 1 40 ILE C C 14.873 15.373 12.626 1.00 . A A . 40 ILE C 1 1
10 11480 1 1 40 ILE CA C 16.031 16.348 12.810 1.00 . A A . 40 ILE CA 1 1
10 11481 1 1 40 ILE CB C 16.459 16.345 14.289 1.00 . A A . 40 ILE CB 1 1
10 11482 1 1 40 ILE CD1 C 18.871 16.899 13.693 1.00 . A A . 40 ILE CD1 1 1
10 11483 1 1 40 ILE CG1 C 17.650 17.282 14.500 1.00 . A A . 40 ILE CG1 1 1
10 11484 1 1 40 ILE CG2 C 16.803 14.933 14.739 1.00 . A A . 40 ILE CG2 1 1
10 11485 1 1 40 ILE H H 15.823 18.449 12.959 1.00 . A A . 40 ILE H 1 1
10 11486 1 1 40 ILE HA H 16.868 16.014 12.213 1.00 . A A . 40 ILE HA 1 1
10 11487 1 1 40 ILE HB H 15.627 16.693 14.882 1.00 . A A . 40 ILE HB 1 1
10 11488 1 1 40 ILE HD11 H 19.703 16.723 14.359 1.00 . A A . 40 ILE HD11 1 1
10 11489 1 1 40 ILE HD12 H 18.663 16.002 13.129 1.00 . A A . 40 ILE HD12 1 1
10 11490 1 1 40 ILE HD13 H 19.119 17.702 13.013 1.00 . A A . 40 ILE HD13 1 1
10 11491 1 1 40 ILE HG12 H 17.367 18.284 14.217 1.00 . A A . 40 ILE HG12 1 1
10 11492 1 1 40 ILE HG13 H 17.926 17.273 15.545 1.00 . A A . 40 ILE HG13 1 1
10 11493 1 1 40 ILE HG21 H 17.630 14.560 14.152 1.00 . A A . 40 ILE HG21 1 1
10 11494 1 1 40 ILE HG22 H 17.080 14.945 15.782 1.00 . A A . 40 ILE HG22 1 1
10 11495 1 1 40 ILE HG23 H 15.946 14.292 14.600 1.00 . A A . 40 ILE HG23 1 1
10 11496 1 1 40 ILE N N 15.667 17.687 12.363 1.00 . A A . 40 ILE N 1 1
10 11497 1 1 40 ILE O O 15.060 14.254 12.149 1.00 . A A . 40 ILE O 1 1
10 11498 1 1 41 SER C C 12.366 14.400 11.474 1.00 . A A . 41 SER C 1 1
10 11499 1 1 41 SER CA C 12.486 14.973 12.883 1.00 . A A . 41 SER CA 1 1
10 11500 1 1 41 SER CB C 11.233 15.780 13.226 1.00 . A A . 41 SER CB 1 1
10 11501 1 1 41 SER H H 13.590 16.710 13.377 1.00 . A A . 41 SER H 1 1
10 11502 1 1 41 SER HA H 12.581 14.156 13.583 1.00 . A A . 41 SER HA 1 1
10 11503 1 1 41 SER HB2 H 10.860 16.258 12.333 1.00 . A A . 41 SER HB2 1 1
10 11504 1 1 41 SER HB3 H 10.477 15.117 13.621 1.00 . A A . 41 SER HB3 1 1
10 11505 1 1 41 SER HG H 11.707 16.360 15.036 1.00 . A A . 41 SER HG 1 1
10 11506 1 1 41 SER N N 13.675 15.808 13.004 1.00 . A A . 41 SER N 1 1
10 11507 1 1 41 SER O O 11.922 13.267 11.287 1.00 . A A . 41 SER O 1 1
10 11508 1 1 41 SER OG O 11.517 16.777 14.193 1.00 . A A . 41 SER OG 1 1
10 11509 1 1 42 VAL C C 13.443 13.448 8.887 1.00 . A A . 42 VAL C 1 1
10 11510 1 1 42 VAL CA C 12.704 14.766 9.091 1.00 . A A . 42 VAL CA 1 1
10 11511 1 1 42 VAL CB C 13.304 15.829 8.152 1.00 . A A . 42 VAL CB 1 1
10 11512 1 1 42 VAL CG1 C 13.201 15.380 6.702 1.00 . A A . 42 VAL CG1 1 1
10 11513 1 1 42 VAL CG2 C 12.614 17.169 8.354 1.00 . A A . 42 VAL CG2 1 1
10 11514 1 1 42 VAL H H 13.110 16.085 10.696 1.00 . A A . 42 VAL H 1 1
10 11515 1 1 42 VAL HA H 11.665 14.629 8.829 1.00 . A A . 42 VAL HA 1 1
10 11516 1 1 42 VAL HB H 14.350 15.946 8.395 1.00 . A A . 42 VAL HB 1 1
10 11517 1 1 42 VAL HG11 H 14.143 14.955 6.389 1.00 . A A . 42 VAL HG11 1 1
10 11518 1 1 42 VAL HG12 H 12.421 14.638 6.609 1.00 . A A . 42 VAL HG12 1 1
10 11519 1 1 42 VAL HG13 H 12.966 16.230 6.078 1.00 . A A . 42 VAL HG13 1 1
10 11520 1 1 42 VAL HG21 H 12.798 17.801 7.498 1.00 . A A . 42 VAL HG21 1 1
10 11521 1 1 42 VAL HG22 H 11.550 17.014 8.465 1.00 . A A . 42 VAL HG22 1 1
10 11522 1 1 42 VAL HG23 H 13.002 17.644 9.243 1.00 . A A . 42 VAL HG23 1 1
10 11523 1 1 42 VAL N N 12.765 15.192 10.484 1.00 . A A . 42 VAL N 1 1
10 11524 1 1 42 VAL O O 13.000 12.588 8.127 1.00 . A A . 42 VAL O 1 1
10 11525 1 1 43 MET C C 14.577 10.865 9.934 1.00 . A A . 43 MET C 1 1
10 11526 1 1 43 MET CA C 15.371 12.081 9.467 1.00 . A A . 43 MET CA 1 1
10 11527 1 1 43 MET CB C 16.652 12.215 10.293 1.00 . A A . 43 MET CB 1 1
10 11528 1 1 43 MET CE C 19.301 11.222 7.294 1.00 . A A . 43 MET CE 1 1
10 11529 1 1 43 MET CG C 17.867 11.579 9.638 1.00 . A A . 43 MET CG 1 1
10 11530 1 1 43 MET H H 14.874 14.017 10.163 1.00 . A A . 43 MET H 1 1
10 11531 1 1 43 MET HA H 15.635 11.947 8.429 1.00 . A A . 43 MET HA 1 1
10 11532 1 1 43 MET HB2 H 16.860 13.264 10.445 1.00 . A A . 43 MET HB2 1 1
10 11533 1 1 43 MET HB3 H 16.499 11.744 11.252 1.00 . A A . 43 MET HB3 1 1
10 11534 1 1 43 MET HE1 H 18.623 10.774 6.583 1.00 . A A . 43 MET HE1 1 1
10 11535 1 1 43 MET HE2 H 20.142 11.651 6.768 1.00 . A A . 43 MET HE2 1 1
10 11536 1 1 43 MET HE3 H 19.653 10.466 7.981 1.00 . A A . 43 MET HE3 1 1
10 11537 1 1 43 MET HG2 H 18.665 11.527 10.363 1.00 . A A . 43 MET HG2 1 1
10 11538 1 1 43 MET HG3 H 17.606 10.580 9.321 1.00 . A A . 43 MET HG3 1 1
10 11539 1 1 43 MET N N 14.571 13.296 9.572 1.00 . A A . 43 MET N 1 1
10 11540 1 1 43 MET O O 14.828 9.743 9.496 1.00 . A A . 43 MET O 1 1
10 11541 1 1 43 MET SD S 18.449 12.507 8.206 1.00 . A A . 43 MET SD 1 1
10 11542 1 1 44 GLU C C 11.591 9.760 10.440 1.00 . A A . 44 GLU C 1 1
10 11543 1 1 44 GLU CA C 12.788 10.019 11.351 1.00 . A A . 44 GLU CA 1 1
10 11544 1 1 44 GLU CB C 12.305 10.359 12.762 1.00 . A A . 44 GLU CB 1 1
10 11545 1 1 44 GLU CD C 14.045 9.392 14.317 1.00 . A A . 44 GLU CD 1 1
10 11546 1 1 44 GLU CG C 13.433 10.652 13.737 1.00 . A A . 44 GLU CG 1 1
10 11547 1 1 44 GLU H H 13.465 12.013 11.136 1.00 . A A . 44 GLU H 1 1
10 11548 1 1 44 GLU HA H 13.393 9.126 11.393 1.00 . A A . 44 GLU HA 1 1
10 11549 1 1 44 GLU HB2 H 11.666 11.228 12.711 1.00 . A A . 44 GLU HB2 1 1
10 11550 1 1 44 GLU HB3 H 11.734 9.526 13.145 1.00 . A A . 44 GLU HB3 1 1
10 11551 1 1 44 GLU HG2 H 14.204 11.204 13.221 1.00 . A A . 44 GLU HG2 1 1
10 11552 1 1 44 GLU HG3 H 13.044 11.251 14.548 1.00 . A A . 44 GLU HG3 1 1
10 11553 1 1 44 GLU N N 13.618 11.097 10.825 1.00 . A A . 44 GLU N 1 1
10 11554 1 1 44 GLU O O 11.337 8.624 10.038 1.00 . A A . 44 GLU O 1 1
10 11555 1 1 44 GLU OE1 O 14.818 8.723 13.599 1.00 . A A . 44 GLU OE1 1 1
10 11556 1 1 44 GLU OE2 O 13.751 9.074 15.488 1.00 . A A . 44 GLU OE2 1 1
10 11557 1 1 45 PHE C C 10.063 10.116 7.904 1.00 . A A . 45 PHE C 1 1
10 11558 1 1 45 PHE CA C 9.687 10.710 9.258 1.00 . A A . 45 PHE CA 1 1
10 11559 1 1 45 PHE CB C 9.039 12.082 9.064 1.00 . A A . 45 PHE CB 1 1
10 11560 1 1 45 PHE CD1 C 7.867 12.043 11.283 1.00 . A A . 45 PHE CD1 1 1
10 11561 1 1 45 PHE CD2 C 8.986 14.044 10.627 1.00 . A A . 45 PHE CD2 1 1
10 11562 1 1 45 PHE CE1 C 7.483 12.642 12.468 1.00 . A A . 45 PHE CE1 1 1
10 11563 1 1 45 PHE CE2 C 8.605 14.648 11.810 1.00 . A A . 45 PHE CE2 1 1
10 11564 1 1 45 PHE CG C 8.622 12.736 10.350 1.00 . A A . 45 PHE CG 1 1
10 11565 1 1 45 PHE CZ C 7.851 13.946 12.731 1.00 . A A . 45 PHE CZ 1 1
10 11566 1 1 45 PHE H H 11.112 11.701 10.472 1.00 . A A . 45 PHE H 1 1
10 11567 1 1 45 PHE HA H 8.982 10.053 9.743 1.00 . A A . 45 PHE HA 1 1
10 11568 1 1 45 PHE HB2 H 9.740 12.738 8.571 1.00 . A A . 45 PHE HB2 1 1
10 11569 1 1 45 PHE HB3 H 8.160 11.972 8.446 1.00 . A A . 45 PHE HB3 1 1
10 11570 1 1 45 PHE HD1 H 7.578 11.022 11.077 1.00 . A A . 45 PHE HD1 1 1
10 11571 1 1 45 PHE HD2 H 9.574 14.595 9.908 1.00 . A A . 45 PHE HD2 1 1
10 11572 1 1 45 PHE HE1 H 6.894 12.090 13.185 1.00 . A A . 45 PHE HE1 1 1
10 11573 1 1 45 PHE HE2 H 8.894 15.668 12.014 1.00 . A A . 45 PHE HE2 1 1
10 11574 1 1 45 PHE HZ H 7.553 14.416 13.657 1.00 . A A . 45 PHE HZ 1 1
10 11575 1 1 45 PHE N N 10.859 10.821 10.120 1.00 . A A . 45 PHE N 1 1
10 11576 1 1 45 PHE O O 9.310 9.330 7.328 1.00 . A A . 45 PHE O 1 1
10 11577 1 1 46 VAL C C 12.071 8.525 6.194 1.00 . A A . 46 VAL C 1 1
10 11578 1 1 46 VAL CA C 11.709 10.004 6.114 1.00 . A A . 46 VAL CA 1 1
10 11579 1 1 46 VAL CB C 12.937 10.797 5.629 1.00 . A A . 46 VAL CB 1 1
10 11580 1 1 46 VAL CG1 C 14.148 10.492 6.498 1.00 . A A . 46 VAL CG1 1 1
10 11581 1 1 46 VAL CG2 C 13.228 10.486 4.168 1.00 . A A . 46 VAL CG2 1 1
10 11582 1 1 46 VAL H H 11.788 11.127 7.907 1.00 . A A . 46 VAL H 1 1
10 11583 1 1 46 VAL HA H 10.916 10.132 5.392 1.00 . A A . 46 VAL HA 1 1
10 11584 1 1 46 VAL HB H 12.717 11.850 5.714 1.00 . A A . 46 VAL HB 1 1
10 11585 1 1 46 VAL HG11 H 14.588 9.556 6.185 1.00 . A A . 46 VAL HG11 1 1
10 11586 1 1 46 VAL HG12 H 14.874 11.285 6.396 1.00 . A A . 46 VAL HG12 1 1
10 11587 1 1 46 VAL HG13 H 13.839 10.415 7.530 1.00 . A A . 46 VAL HG13 1 1
10 11588 1 1 46 VAL HG21 H 13.677 9.508 4.091 1.00 . A A . 46 VAL HG21 1 1
10 11589 1 1 46 VAL HG22 H 12.305 10.504 3.606 1.00 . A A . 46 VAL HG22 1 1
10 11590 1 1 46 VAL HG23 H 13.905 11.227 3.770 1.00 . A A . 46 VAL HG23 1 1
10 11591 1 1 46 VAL N N 11.232 10.498 7.400 1.00 . A A . 46 VAL N 1 1
10 11592 1 1 46 VAL O O 12.103 7.827 5.180 1.00 . A A . 46 VAL O 1 1
10 11593 1 1 47 LEU C C 11.460 5.775 7.677 1.00 . A A . 47 LEU C 1 1
10 11594 1 1 47 LEU CA C 12.704 6.656 7.619 1.00 . A A . 47 LEU CA 1 1
10 11595 1 1 47 LEU CB C 13.508 6.507 8.912 1.00 . A A . 47 LEU CB 1 1
10 11596 1 1 47 LEU CD1 C 15.864 5.722 8.574 1.00 . A A . 47 LEU CD1 1 1
10 11597 1 1 47 LEU CD2 C 14.457 4.706 10.375 1.00 . A A . 47 LEU CD2 1 1
10 11598 1 1 47 LEU CG C 14.457 5.310 8.978 1.00 . A A . 47 LEU CG 1 1
10 11599 1 1 47 LEU H H 12.302 8.657 8.175 1.00 . A A . 47 LEU H 1 1
10 11600 1 1 47 LEU HA H 13.315 6.340 6.786 1.00 . A A . 47 LEU HA 1 1
10 11601 1 1 47 LEU HB2 H 14.096 7.403 9.040 1.00 . A A . 47 LEU HB2 1 1
10 11602 1 1 47 LEU HB3 H 12.806 6.419 9.729 1.00 . A A . 47 LEU HB3 1 1
10 11603 1 1 47 LEU HD11 H 16.367 6.165 9.420 1.00 . A A . 47 LEU HD11 1 1
10 11604 1 1 47 LEU HD12 H 15.812 6.442 7.770 1.00 . A A . 47 LEU HD12 1 1
10 11605 1 1 47 LEU HD13 H 16.413 4.852 8.243 1.00 . A A . 47 LEU HD13 1 1
10 11606 1 1 47 LEU HD21 H 15.443 4.327 10.603 1.00 . A A . 47 LEU HD21 1 1
10 11607 1 1 47 LEU HD22 H 13.742 3.897 10.417 1.00 . A A . 47 LEU HD22 1 1
10 11608 1 1 47 LEU HD23 H 14.187 5.464 11.095 1.00 . A A . 47 LEU HD23 1 1
10 11609 1 1 47 LEU HG H 14.120 4.552 8.285 1.00 . A A . 47 LEU HG 1 1
10 11610 1 1 47 LEU N N 12.344 8.053 7.405 1.00 . A A . 47 LEU N 1 1
10 11611 1 1 47 LEU O O 11.353 4.788 6.950 1.00 . A A . 47 LEU O 1 1
10 11612 1 1 48 GLU C C 8.607 5.175 7.343 1.00 . A A . 48 GLU C 1 1
10 11613 1 1 48 GLU CA C 9.283 5.386 8.694 1.00 . A A . 48 GLU CA 1 1
10 11614 1 1 48 GLU CB C 8.330 6.111 9.646 1.00 . A A . 48 GLU CB 1 1
10 11615 1 1 48 GLU CD C 7.181 8.274 10.264 1.00 . A A . 48 GLU CD 1 1
10 11616 1 1 48 GLU CG C 8.148 7.584 9.322 1.00 . A A . 48 GLU CG 1 1
10 11617 1 1 48 GLU H H 10.665 6.940 9.095 1.00 . A A . 48 GLU H 1 1
10 11618 1 1 48 GLU HA H 9.532 4.423 9.113 1.00 . A A . 48 GLU HA 1 1
10 11619 1 1 48 GLU HB2 H 7.363 5.631 9.602 1.00 . A A . 48 GLU HB2 1 1
10 11620 1 1 48 GLU HB3 H 8.715 6.030 10.652 1.00 . A A . 48 GLU HB3 1 1
10 11621 1 1 48 GLU HG2 H 9.107 8.076 9.392 1.00 . A A . 48 GLU HG2 1 1
10 11622 1 1 48 GLU HG3 H 7.772 7.674 8.313 1.00 . A A . 48 GLU HG3 1 1
10 11623 1 1 48 GLU N N 10.521 6.142 8.544 1.00 . A A . 48 GLU N 1 1
10 11624 1 1 48 GLU O O 8.109 4.087 7.048 1.00 . A A . 48 GLU O 1 1
10 11625 1 1 48 GLU OE1 O 7.338 8.119 11.493 1.00 . A A . 48 GLU OE1 1 1
10 11626 1 1 48 GLU OE2 O 6.267 8.969 9.772 1.00 . A A . 48 GLU OE2 1 1
10 11627 1 1 49 LEU C C 8.780 5.246 4.276 1.00 . A A . 49 LEU C 1 1
10 11628 1 1 49 LEU CA C 7.978 6.152 5.204 1.00 . A A . 49 LEU CA 1 1
10 11629 1 1 49 LEU CB C 7.866 7.552 4.598 1.00 . A A . 49 LEU CB 1 1
10 11630 1 1 49 LEU CD1 C 7.610 9.998 5.080 1.00 . A A . 49 LEU CD1 1 1
10 11631 1 1 49 LEU CD2 C 5.640 8.472 5.291 1.00 . A A . 49 LEU CD2 1 1
10 11632 1 1 49 LEU CG C 7.148 8.598 5.451 1.00 . A A . 49 LEU CG 1 1
10 11633 1 1 49 LEU H H 9.006 7.061 6.815 1.00 . A A . 49 LEU H 1 1
10 11634 1 1 49 LEU HA H 6.987 5.739 5.322 1.00 . A A . 49 LEU HA 1 1
10 11635 1 1 49 LEU HB2 H 8.866 7.910 4.408 1.00 . A A . 49 LEU HB2 1 1
10 11636 1 1 49 LEU HB3 H 7.333 7.464 3.662 1.00 . A A . 49 LEU HB3 1 1
10 11637 1 1 49 LEU HD11 H 7.319 10.217 4.064 1.00 . A A . 49 LEU HD11 1 1
10 11638 1 1 49 LEU HD12 H 8.685 10.057 5.167 1.00 . A A . 49 LEU HD12 1 1
10 11639 1 1 49 LEU HD13 H 7.156 10.716 5.748 1.00 . A A . 49 LEU HD13 1 1
10 11640 1 1 49 LEU HD21 H 5.363 7.429 5.298 1.00 . A A . 49 LEU HD21 1 1
10 11641 1 1 49 LEU HD22 H 5.339 8.918 4.354 1.00 . A A . 49 LEU HD22 1 1
10 11642 1 1 49 LEU HD23 H 5.148 8.981 6.107 1.00 . A A . 49 LEU HD23 1 1
10 11643 1 1 49 LEU HG H 7.390 8.432 6.492 1.00 . A A . 49 LEU HG 1 1
10 11644 1 1 49 LEU N N 8.593 6.221 6.525 1.00 . A A . 49 LEU N 1 1
10 11645 1 1 49 LEU O O 8.214 4.523 3.457 1.00 . A A . 49 LEU O 1 1
10 11646 1 1 50 GLU C C 10.881 2.999 3.978 1.00 . A A . 50 GLU C 1 1
10 11647 1 1 50 GLU CA C 10.982 4.471 3.587 1.00 . A A . 50 GLU CA 1 1
10 11648 1 1 50 GLU CB C 12.430 4.946 3.719 1.00 . A A . 50 GLU CB 1 1
10 11649 1 1 50 GLU CD C 14.724 4.427 2.796 1.00 . A A . 50 GLU CD 1 1
10 11650 1 1 50 GLU CG C 13.456 3.868 3.412 1.00 . A A . 50 GLU CG 1 1
10 11651 1 1 50 GLU H H 10.494 5.886 5.084 1.00 . A A . 50 GLU H 1 1
10 11652 1 1 50 GLU HA H 10.669 4.580 2.560 1.00 . A A . 50 GLU HA 1 1
10 11653 1 1 50 GLU HB2 H 12.590 5.770 3.040 1.00 . A A . 50 GLU HB2 1 1
10 11654 1 1 50 GLU HB3 H 12.592 5.289 4.730 1.00 . A A . 50 GLU HB3 1 1
10 11655 1 1 50 GLU HG2 H 13.713 3.361 4.330 1.00 . A A . 50 GLU HG2 1 1
10 11656 1 1 50 GLU HG3 H 13.019 3.161 2.722 1.00 . A A . 50 GLU HG3 1 1
10 11657 1 1 50 GLU N N 10.102 5.289 4.413 1.00 . A A . 50 GLU N 1 1
10 11658 1 1 50 GLU O O 11.019 2.112 3.136 1.00 . A A . 50 GLU O 1 1
10 11659 1 1 50 GLU OE1 O 14.630 5.415 2.038 1.00 . A A . 50 GLU OE1 1 1
10 11660 1 1 50 GLU OE2 O 15.810 3.876 3.073 1.00 . A A . 50 GLU OE2 1 1
10 11661 1 1 51 ASP C C 9.115 0.840 5.525 1.00 . A A . 51 ASP C 1 1
10 11662 1 1 51 ASP CA C 10.519 1.385 5.763 1.00 . A A . 51 ASP CA 1 1
10 11663 1 1 51 ASP CB C 10.852 1.338 7.255 1.00 . A A . 51 ASP CB 1 1
10 11664 1 1 51 ASP CG C 11.076 -0.075 7.754 1.00 . A A . 51 ASP CG 1 1
10 11665 1 1 51 ASP H H 10.539 3.499 5.883 1.00 . A A . 51 ASP H 1 1
10 11666 1 1 51 ASP HA H 11.226 0.770 5.227 1.00 . A A . 51 ASP HA 1 1
10 11667 1 1 51 ASP HB2 H 11.750 1.910 7.436 1.00 . A A . 51 ASP HB2 1 1
10 11668 1 1 51 ASP HB3 H 10.035 1.773 7.813 1.00 . A A . 51 ASP HB3 1 1
10 11669 1 1 51 ASP N N 10.640 2.749 5.260 1.00 . A A . 51 ASP N 1 1
10 11670 1 1 51 ASP O O 8.943 -0.205 4.898 1.00 . A A . 51 ASP O 1 1
10 11671 1 1 51 ASP OD1 O 11.783 -0.843 7.067 1.00 . A A . 51 ASP OD1 1 1
10 11672 1 1 51 ASP OD2 O 10.545 -0.415 8.833 1.00 . A A . 51 ASP OD2 1 1
10 11673 1 1 52 GLU C C 6.408 0.842 4.410 1.00 . A A . 52 GLU C 1 1
10 11674 1 1 52 GLU CA C 6.725 1.141 5.872 1.00 . A A . 52 GLU CA 1 1
10 11675 1 1 52 GLU CB C 5.783 2.226 6.398 1.00 . A A . 52 GLU CB 1 1
10 11676 1 1 52 GLU CD C 5.444 1.015 8.588 1.00 . A A . 52 GLU CD 1 1
10 11677 1 1 52 GLU CG C 5.765 2.334 7.913 1.00 . A A . 52 GLU CG 1 1
10 11678 1 1 52 GLU H H 8.315 2.380 6.519 1.00 . A A . 52 GLU H 1 1
10 11679 1 1 52 GLU HA H 6.580 0.241 6.451 1.00 . A A . 52 GLU HA 1 1
10 11680 1 1 52 GLU HB2 H 6.090 3.179 5.993 1.00 . A A . 52 GLU HB2 1 1
10 11681 1 1 52 GLU HB3 H 4.780 2.009 6.061 1.00 . A A . 52 GLU HB3 1 1
10 11682 1 1 52 GLU HG2 H 6.735 2.666 8.250 1.00 . A A . 52 GLU HG2 1 1
10 11683 1 1 52 GLU HG3 H 5.018 3.060 8.201 1.00 . A A . 52 GLU HG3 1 1
10 11684 1 1 52 GLU N N 8.114 1.555 6.029 1.00 . A A . 52 GLU N 1 1
10 11685 1 1 52 GLU O O 6.022 -0.274 4.062 1.00 . A A . 52 GLU O 1 1
10 11686 1 1 52 GLU OE1 O 4.458 0.365 8.183 1.00 . A A . 52 GLU OE1 1 1
10 11687 1 1 52 GLU OE2 O 6.179 0.633 9.523 1.00 . A A . 52 GLU OE2 1 1
10 11688 1 1 53 PHE C C 7.391 0.858 1.460 1.00 . A A . 53 PHE C 1 1
10 11689 1 1 53 PHE CA C 6.305 1.694 2.132 1.00 . A A . 53 PHE CA 1 1
10 11690 1 1 53 PHE CB C 6.211 3.065 1.459 1.00 . A A . 53 PHE CB 1 1
10 11691 1 1 53 PHE CD1 C 4.218 3.635 2.874 1.00 . A A . 53 PHE CD1 1 1
10 11692 1 1 53 PHE CD2 C 5.720 5.387 2.273 1.00 . A A . 53 PHE CD2 1 1
10 11693 1 1 53 PHE CE1 C 3.439 4.537 3.572 1.00 . A A . 53 PHE CE1 1 1
10 11694 1 1 53 PHE CE2 C 4.944 6.294 2.970 1.00 . A A . 53 PHE CE2 1 1
10 11695 1 1 53 PHE CG C 5.366 4.048 2.217 1.00 . A A . 53 PHE CG 1 1
10 11696 1 1 53 PHE CZ C 3.802 5.869 3.620 1.00 . A A . 53 PHE CZ 1 1
10 11697 1 1 53 PHE H H 6.885 2.714 3.895 1.00 . A A . 53 PHE H 1 1
10 11698 1 1 53 PHE HA H 5.359 1.185 2.027 1.00 . A A . 53 PHE HA 1 1
10 11699 1 1 53 PHE HB2 H 7.203 3.482 1.367 1.00 . A A . 53 PHE HB2 1 1
10 11700 1 1 53 PHE HB3 H 5.782 2.946 0.475 1.00 . A A . 53 PHE HB3 1 1
10 11701 1 1 53 PHE HD1 H 3.933 2.592 2.837 1.00 . A A . 53 PHE HD1 1 1
10 11702 1 1 53 PHE HD2 H 6.612 5.721 1.764 1.00 . A A . 53 PHE HD2 1 1
10 11703 1 1 53 PHE HE1 H 2.546 4.201 4.079 1.00 . A A . 53 PHE HE1 1 1
10 11704 1 1 53 PHE HE2 H 5.230 7.335 3.006 1.00 . A A . 53 PHE HE2 1 1
10 11705 1 1 53 PHE HZ H 3.195 6.575 4.166 1.00 . A A . 53 PHE HZ 1 1
10 11706 1 1 53 PHE N N 6.574 1.848 3.557 1.00 . A A . 53 PHE N 1 1
10 11707 1 1 53 PHE O O 7.146 0.197 0.453 1.00 . A A . 53 PHE O 1 1
10 11708 1 1 54 GLY C C 10.249 0.762 0.203 1.00 . A A . 54 GLY C 1 1
10 11709 1 1 54 GLY CA C 9.699 0.138 1.470 1.00 . A A . 54 GLY CA 1 1
10 11710 1 1 54 GLY H H 8.730 1.440 2.830 1.00 . A A . 54 GLY H 1 1
10 11711 1 1 54 GLY HA2 H 10.489 0.082 2.204 1.00 . A A . 54 GLY HA2 1 1
10 11712 1 1 54 GLY HA3 H 9.358 -0.863 1.246 1.00 . A A . 54 GLY HA3 1 1
10 11713 1 1 54 GLY N N 8.593 0.895 2.027 1.00 . A A . 54 GLY N 1 1
10 11714 1 1 54 GLY O O 10.300 0.117 -0.845 1.00 . A A . 54 GLY O 1 1
10 11715 1 1 55 THR C C 12.382 3.617 -0.443 1.00 . A A . 55 THR C 1 1
10 11716 1 1 55 THR CA C 11.206 2.736 -0.851 1.00 . A A . 55 THR CA 1 1
10 11717 1 1 55 THR CB C 10.136 3.610 -1.530 1.00 . A A . 55 THR CB 1 1
10 11718 1 1 55 THR CG2 C 9.622 4.677 -0.575 1.00 . A A . 55 THR CG2 1 1
10 11719 1 1 55 THR H H 10.594 2.483 1.159 1.00 . A A . 55 THR H 1 1
10 11720 1 1 55 THR HA H 11.549 2.003 -1.567 1.00 . A A . 55 THR HA 1 1
10 11721 1 1 55 THR HB H 9.308 2.979 -1.821 1.00 . A A . 55 THR HB 1 1
10 11722 1 1 55 THR HG1 H 9.966 4.512 -3.276 1.00 . A A . 55 THR HG1 1 1
10 11723 1 1 55 THR HG21 H 8.879 5.280 -1.075 1.00 . A A . 55 THR HG21 1 1
10 11724 1 1 55 THR HG22 H 10.443 5.303 -0.259 1.00 . A A . 55 THR HG22 1 1
10 11725 1 1 55 THR HG23 H 9.178 4.202 0.288 1.00 . A A . 55 THR HG23 1 1
10 11726 1 1 55 THR N N 10.660 2.023 0.297 1.00 . A A . 55 THR N 1 1
10 11727 1 1 55 THR O O 12.465 4.064 0.700 1.00 . A A . 55 THR O 1 1
10 11728 1 1 55 THR OG1 O 10.681 4.233 -2.699 1.00 . A A . 55 THR OG1 1 1
10 11729 1 1 56 GLU C C 14.142 6.166 -1.347 1.00 . A A . 56 GLU C 1 1
10 11730 1 1 56 GLU CA C 14.458 4.690 -1.122 1.00 . A A . 56 GLU CA 1 1
10 11731 1 1 56 GLU CB C 15.623 4.263 -2.017 1.00 . A A . 56 GLU CB 1 1
10 11732 1 1 56 GLU CD C 17.555 4.027 -0.406 1.00 . A A . 56 GLU CD 1 1
10 11733 1 1 56 GLU CG C 16.968 4.808 -1.566 1.00 . A A . 56 GLU CG 1 1
10 11734 1 1 56 GLU H H 13.164 3.476 -2.278 1.00 . A A . 56 GLU H 1 1
10 11735 1 1 56 GLU HA H 14.739 4.548 -0.089 1.00 . A A . 56 GLU HA 1 1
10 11736 1 1 56 GLU HB2 H 15.679 3.185 -2.025 1.00 . A A . 56 GLU HB2 1 1
10 11737 1 1 56 GLU HB3 H 15.436 4.613 -3.021 1.00 . A A . 56 GLU HB3 1 1
10 11738 1 1 56 GLU HG2 H 17.657 4.763 -2.395 1.00 . A A . 56 GLU HG2 1 1
10 11739 1 1 56 GLU HG3 H 16.841 5.837 -1.261 1.00 . A A . 56 GLU HG3 1 1
10 11740 1 1 56 GLU N N 13.287 3.862 -1.385 1.00 . A A . 56 GLU N 1 1
10 11741 1 1 56 GLU O O 13.636 6.549 -2.402 1.00 . A A . 56 GLU O 1 1
10 11742 1 1 56 GLU OE1 O 16.774 3.561 0.450 1.00 . A A . 56 GLU OE1 1 1
10 11743 1 1 56 GLU OE2 O 18.794 3.882 -0.353 1.00 . A A . 56 GLU OE2 1 1
10 11744 1 1 57 ILE C C 15.500 9.201 -0.558 1.00 . A A . 57 ILE C 1 1
10 11745 1 1 57 ILE CA C 14.195 8.422 -0.438 1.00 . A A . 57 ILE CA 1 1
10 11746 1 1 57 ILE CB C 13.414 8.934 0.786 1.00 . A A . 57 ILE CB 1 1
10 11747 1 1 57 ILE CD1 C 11.530 8.079 2.268 1.00 . A A . 57 ILE CD1 1 1
10 11748 1 1 57 ILE CG1 C 12.038 8.269 0.856 1.00 . A A . 57 ILE CG1 1 1
10 11749 1 1 57 ILE CG2 C 13.274 10.448 0.730 1.00 . A A . 57 ILE CG2 1 1
10 11750 1 1 57 ILE H H 14.847 6.623 0.466 1.00 . A A . 57 ILE H 1 1
10 11751 1 1 57 ILE HA H 13.599 8.601 -1.322 1.00 . A A . 57 ILE HA 1 1
10 11752 1 1 57 ILE HB H 13.974 8.681 1.674 1.00 . A A . 57 ILE HB 1 1
10 11753 1 1 57 ILE HD11 H 12.339 7.749 2.901 1.00 . A A . 57 ILE HD11 1 1
10 11754 1 1 57 ILE HD12 H 11.139 9.015 2.639 1.00 . A A . 57 ILE HD12 1 1
10 11755 1 1 57 ILE HD13 H 10.745 7.336 2.271 1.00 . A A . 57 ILE HD13 1 1
10 11756 1 1 57 ILE HG12 H 11.323 8.878 0.326 1.00 . A A . 57 ILE HG12 1 1
10 11757 1 1 57 ILE HG13 H 12.093 7.296 0.388 1.00 . A A . 57 ILE HG13 1 1
10 11758 1 1 57 ILE HG21 H 14.254 10.902 0.771 1.00 . A A . 57 ILE HG21 1 1
10 11759 1 1 57 ILE HG22 H 12.787 10.730 -0.192 1.00 . A A . 57 ILE HG22 1 1
10 11760 1 1 57 ILE HG23 H 12.685 10.787 1.568 1.00 . A A . 57 ILE HG23 1 1
10 11761 1 1 57 ILE N N 14.445 6.989 -0.349 1.00 . A A . 57 ILE N 1 1
10 11762 1 1 57 ILE O O 16.313 9.217 0.366 1.00 . A A . 57 ILE O 1 1
10 11763 1 1 58 SER C C 17.106 11.668 -0.844 1.00 . A A . 58 SER C 1 1
10 11764 1 1 58 SER CA C 16.901 10.631 -1.944 1.00 . A A . 58 SER CA 1 1
10 11765 1 1 58 SER CB C 16.821 11.323 -3.306 1.00 . A A . 58 SER CB 1 1
10 11766 1 1 58 SER H H 15.008 9.799 -2.401 1.00 . A A . 58 SER H 1 1
10 11767 1 1 58 SER HA H 17.740 9.952 -1.944 1.00 . A A . 58 SER HA 1 1
10 11768 1 1 58 SER HB2 H 16.454 12.330 -3.174 1.00 . A A . 58 SER HB2 1 1
10 11769 1 1 58 SER HB3 H 17.806 11.354 -3.749 1.00 . A A . 58 SER HB3 1 1
10 11770 1 1 58 SER HG H 16.135 10.884 -5.087 1.00 . A A . 58 SER HG 1 1
10 11771 1 1 58 SER N N 15.693 9.850 -1.702 1.00 . A A . 58 SER N 1 1
10 11772 1 1 58 SER O O 16.186 11.976 -0.087 1.00 . A A . 58 SER O 1 1
10 11773 1 1 58 SER OG O 15.948 10.630 -4.180 1.00 . A A . 58 SER OG 1 1
10 11774 1 1 59 ASP C C 18.185 14.590 -0.200 1.00 . A A . 59 ASP C 1 1
10 11775 1 1 59 ASP CA C 18.647 13.206 0.243 1.00 . A A . 59 ASP CA 1 1
10 11776 1 1 59 ASP CB C 20.153 13.219 0.509 1.00 . A A . 59 ASP CB 1 1
10 11777 1 1 59 ASP CG C 20.607 12.024 1.325 1.00 . A A . 59 ASP CG 1 1
10 11778 1 1 59 ASP H H 19.011 11.915 -1.396 1.00 . A A . 59 ASP H 1 1
10 11779 1 1 59 ASP HA H 18.132 12.942 1.154 1.00 . A A . 59 ASP HA 1 1
10 11780 1 1 59 ASP HB2 H 20.680 13.207 -0.434 1.00 . A A . 59 ASP HB2 1 1
10 11781 1 1 59 ASP HB3 H 20.409 14.119 1.049 1.00 . A A . 59 ASP HB3 1 1
10 11782 1 1 59 ASP N N 18.319 12.202 -0.763 1.00 . A A . 59 ASP N 1 1
10 11783 1 1 59 ASP O O 17.910 15.457 0.629 1.00 . A A . 59 ASP O 1 1
10 11784 1 1 59 ASP OD1 O 19.857 11.027 1.387 1.00 . A A . 59 ASP OD1 1 1
10 11785 1 1 59 ASP OD2 O 21.713 12.086 1.902 1.00 . A A . 59 ASP OD2 1 1
10 11786 1 1 60 GLU C C 16.158 16.218 -1.982 1.00 . A A . 60 GLU C 1 1
10 11787 1 1 60 GLU CA C 17.675 16.070 -2.064 1.00 . A A . 60 GLU CA 1 1
10 11788 1 1 60 GLU CB C 18.134 16.203 -3.517 1.00 . A A . 60 GLU CB 1 1
10 11789 1 1 60 GLU CD C 20.079 16.139 -5.127 1.00 . A A . 60 GLU CD 1 1
10 11790 1 1 60 GLU CG C 19.578 15.787 -3.740 1.00 . A A . 60 GLU CG 1 1
10 11791 1 1 60 GLU H H 18.334 14.059 -2.122 1.00 . A A . 60 GLU H 1 1
10 11792 1 1 60 GLU HA H 18.133 16.853 -1.478 1.00 . A A . 60 GLU HA 1 1
10 11793 1 1 60 GLU HB2 H 17.503 15.585 -4.139 1.00 . A A . 60 GLU HB2 1 1
10 11794 1 1 60 GLU HB3 H 18.027 17.233 -3.823 1.00 . A A . 60 GLU HB3 1 1
10 11795 1 1 60 GLU HG2 H 20.200 16.287 -3.012 1.00 . A A . 60 GLU HG2 1 1
10 11796 1 1 60 GLU HG3 H 19.656 14.718 -3.605 1.00 . A A . 60 GLU HG3 1 1
10 11797 1 1 60 GLU N N 18.102 14.790 -1.512 1.00 . A A . 60 GLU N 1 1
10 11798 1 1 60 GLU O O 15.647 17.120 -1.318 1.00 . A A . 60 GLU O 1 1
10 11799 1 1 60 GLU OE1 O 19.595 15.530 -6.104 1.00 . A A . 60 GLU OE1 1 1
10 11800 1 1 60 GLU OE2 O 20.955 17.022 -5.236 1.00 . A A . 60 GLU OE2 1 1
10 11801 1 1 61 ASP C C 13.437 15.259 -1.248 1.00 . A A . 61 ASP C 1 1
10 11802 1 1 61 ASP CA C 13.987 15.358 -2.667 1.00 . A A . 61 ASP CA 1 1
10 11803 1 1 61 ASP CB C 13.435 14.217 -3.523 1.00 . A A . 61 ASP CB 1 1
10 11804 1 1 61 ASP CG C 13.473 14.534 -5.005 1.00 . A A . 61 ASP CG 1 1
10 11805 1 1 61 ASP H H 15.911 14.632 -3.173 1.00 . A A . 61 ASP H 1 1
10 11806 1 1 61 ASP HA H 13.677 16.299 -3.095 1.00 . A A . 61 ASP HA 1 1
10 11807 1 1 61 ASP HB2 H 14.023 13.328 -3.349 1.00 . A A . 61 ASP HB2 1 1
10 11808 1 1 61 ASP HB3 H 12.410 14.027 -3.240 1.00 . A A . 61 ASP HB3 1 1
10 11809 1 1 61 ASP N N 15.445 15.328 -2.662 1.00 . A A . 61 ASP N 1 1
10 11810 1 1 61 ASP O O 12.312 15.680 -0.977 1.00 . A A . 61 ASP O 1 1
10 11811 1 1 61 ASP OD1 O 14.216 15.460 -5.395 1.00 . A A . 61 ASP OD1 1 1
10 11812 1 1 61 ASP OD2 O 12.762 13.855 -5.775 1.00 . A A . 61 ASP OD2 1 1
10 11813 1 1 62 ALA C C 13.317 15.862 1.616 1.00 . A A . 62 ALA C 1 1
10 11814 1 1 62 ALA CA C 13.830 14.544 1.045 1.00 . A A . 62 ALA CA 1 1
10 11815 1 1 62 ALA CB C 14.989 14.021 1.879 1.00 . A A . 62 ALA CB 1 1
10 11816 1 1 62 ALA H H 15.121 14.382 -0.624 1.00 . A A . 62 ALA H 1 1
10 11817 1 1 62 ALA HA H 13.034 13.814 1.081 1.00 . A A . 62 ALA HA 1 1
10 11818 1 1 62 ALA HB1 H 14.822 12.979 2.113 1.00 . A A . 62 ALA HB1 1 1
10 11819 1 1 62 ALA HB2 H 15.908 14.121 1.320 1.00 . A A . 62 ALA HB2 1 1
10 11820 1 1 62 ALA HB3 H 15.060 14.589 2.794 1.00 . A A . 62 ALA HB3 1 1
10 11821 1 1 62 ALA N N 14.236 14.698 -0.347 1.00 . A A . 62 ALA N 1 1
10 11822 1 1 62 ALA O O 12.554 15.875 2.581 1.00 . A A . 62 ALA O 1 1
10 11823 1 1 63 GLU C C 12.024 18.710 0.794 1.00 . A A . 63 GLU C 1 1
10 11824 1 1 63 GLU CA C 13.328 18.291 1.465 1.00 . A A . 63 GLU CA 1 1
10 11825 1 1 63 GLU CB C 14.420 19.321 1.170 1.00 . A A . 63 GLU CB 1 1
10 11826 1 1 63 GLU CD C 15.698 21.351 1.964 1.00 . A A . 63 GLU CD 1 1
10 11827 1 1 63 GLU CG C 14.612 20.341 2.280 1.00 . A A . 63 GLU CG 1 1
10 11828 1 1 63 GLU H H 14.352 16.893 0.250 1.00 . A A . 63 GLU H 1 1
10 11829 1 1 63 GLU HA H 13.171 18.243 2.532 1.00 . A A . 63 GLU HA 1 1
10 11830 1 1 63 GLU HB2 H 15.356 18.803 1.019 1.00 . A A . 63 GLU HB2 1 1
10 11831 1 1 63 GLU HB3 H 14.163 19.851 0.265 1.00 . A A . 63 GLU HB3 1 1
10 11832 1 1 63 GLU HG2 H 13.682 20.870 2.430 1.00 . A A . 63 GLU HG2 1 1
10 11833 1 1 63 GLU HG3 H 14.878 19.820 3.188 1.00 . A A . 63 GLU HG3 1 1
10 11834 1 1 63 GLU N N 13.744 16.968 1.014 1.00 . A A . 63 GLU N 1 1
10 11835 1 1 63 GLU O O 11.214 19.430 1.379 1.00 . A A . 63 GLU O 1 1
10 11836 1 1 63 GLU OE1 O 16.221 21.325 0.831 1.00 . A A . 63 GLU OE1 1 1
10 11837 1 1 63 GLU OE2 O 16.025 22.167 2.852 1.00 . A A . 63 GLU OE2 1 1
10 11838 1 1 64 LYS C C 9.630 17.421 -1.160 1.00 . A A . 64 LYS C 1 1
10 11839 1 1 64 LYS CA C 10.621 18.580 -1.191 1.00 . A A . 64 LYS CA 1 1
10 11840 1 1 64 LYS CB C 10.976 18.923 -2.640 1.00 . A A . 64 LYS CB 1 1
10 11841 1 1 64 LYS CD C 10.626 17.463 -4.653 1.00 . A A . 64 LYS CD 1 1
10 11842 1 1 64 LYS CE C 10.659 15.993 -5.042 1.00 . A A . 64 LYS CE 1 1
10 11843 1 1 64 LYS CG C 11.493 17.737 -3.436 1.00 . A A . 64 LYS CG 1 1
10 11844 1 1 64 LYS H H 12.509 17.685 -0.852 1.00 . A A . 64 LYS H 1 1
10 11845 1 1 64 LYS HA H 10.163 19.441 -0.728 1.00 . A A . 64 LYS HA 1 1
10 11846 1 1 64 LYS HB2 H 10.095 19.305 -3.133 1.00 . A A . 64 LYS HB2 1 1
10 11847 1 1 64 LYS HB3 H 11.739 19.689 -2.639 1.00 . A A . 64 LYS HB3 1 1
10 11848 1 1 64 LYS HD2 H 9.607 17.741 -4.429 1.00 . A A . 64 LYS HD2 1 1
10 11849 1 1 64 LYS HD3 H 10.988 18.054 -5.483 1.00 . A A . 64 LYS HD3 1 1
10 11850 1 1 64 LYS HE2 H 11.312 15.873 -5.892 1.00 . A A . 64 LYS HE2 1 1
10 11851 1 1 64 LYS HE3 H 11.044 15.423 -4.209 1.00 . A A . 64 LYS HE3 1 1
10 11852 1 1 64 LYS HG2 H 12.500 17.947 -3.765 1.00 . A A . 64 LYS HG2 1 1
10 11853 1 1 64 LYS HG3 H 11.494 16.862 -2.802 1.00 . A A . 64 LYS HG3 1 1
10 11854 1 1 64 LYS HZ1 H 8.862 15.043 -4.562 1.00 . A A . 64 LYS HZ1 1 1
10 11855 1 1 64 LYS HZ2 H 9.378 14.769 -6.149 1.00 . A A . 64 LYS HZ2 1 1
10 11856 1 1 64 LYS HZ3 H 8.703 16.262 -5.725 1.00 . A A . 64 LYS HZ3 1 1
10 11857 1 1 64 LYS N N 11.826 18.255 -0.438 1.00 . A A . 64 LYS N 1 1
10 11858 1 1 64 LYS NZ N 9.306 15.481 -5.394 1.00 . A A . 64 LYS NZ 1 1
10 11859 1 1 64 LYS O O 8.915 17.177 -2.132 1.00 . A A . 64 LYS O 1 1
10 11860 1 1 65 ILE C C 8.230 15.438 1.567 1.00 . A A . 65 ILE C 1 1
10 11861 1 1 65 ILE CA C 8.689 15.578 0.119 1.00 . A A . 65 ILE CA 1 1
10 11862 1 1 65 ILE CB C 9.351 14.261 -0.328 1.00 . A A . 65 ILE CB 1 1
10 11863 1 1 65 ILE CD1 C 10.468 12.702 1.345 1.00 . A A . 65 ILE CD1 1 1
10 11864 1 1 65 ILE CG1 C 10.585 13.970 0.528 1.00 . A A . 65 ILE CG1 1 1
10 11865 1 1 65 ILE CG2 C 9.726 14.330 -1.801 1.00 . A A . 65 ILE CG2 1 1
10 11866 1 1 65 ILE H H 10.188 16.953 0.702 1.00 . A A . 65 ILE H 1 1
10 11867 1 1 65 ILE HA H 7.825 15.753 -0.506 1.00 . A A . 65 ILE HA 1 1
10 11868 1 1 65 ILE HB H 8.636 13.463 -0.200 1.00 . A A . 65 ILE HB 1 1
10 11869 1 1 65 ILE HD11 H 9.475 12.291 1.233 1.00 . A A . 65 ILE HD11 1 1
10 11870 1 1 65 ILE HD12 H 11.196 11.983 1.002 1.00 . A A . 65 ILE HD12 1 1
10 11871 1 1 65 ILE HD13 H 10.648 12.927 2.387 1.00 . A A . 65 ILE HD13 1 1
10 11872 1 1 65 ILE HG12 H 11.446 13.871 -0.113 1.00 . A A . 65 ILE HG12 1 1
10 11873 1 1 65 ILE HG13 H 10.742 14.792 1.212 1.00 . A A . 65 ILE HG13 1 1
10 11874 1 1 65 ILE HG21 H 8.828 14.387 -2.398 1.00 . A A . 65 ILE HG21 1 1
10 11875 1 1 65 ILE HG22 H 10.331 15.207 -1.977 1.00 . A A . 65 ILE HG22 1 1
10 11876 1 1 65 ILE HG23 H 10.284 13.447 -2.072 1.00 . A A . 65 ILE HG23 1 1
10 11877 1 1 65 ILE N N 9.594 16.710 -0.038 1.00 . A A . 65 ILE N 1 1
10 11878 1 1 65 ILE O O 8.041 14.328 2.063 1.00 . A A . 65 ILE O 1 1
10 11879 1 1 66 GLU C C 6.151 16.992 3.738 1.00 . A A . 66 GLU C 1 1
10 11880 1 1 66 GLU CA C 7.615 16.574 3.629 1.00 . A A . 66 GLU CA 1 1
10 11881 1 1 66 GLU CB C 8.489 17.515 4.460 1.00 . A A . 66 GLU CB 1 1
10 11882 1 1 66 GLU CD C 10.818 17.811 5.392 1.00 . A A . 66 GLU CD 1 1
10 11883 1 1 66 GLU CG C 9.979 17.329 4.225 1.00 . A A . 66 GLU CG 1 1
10 11884 1 1 66 GLU H H 8.220 17.425 1.788 1.00 . A A . 66 GLU H 1 1
10 11885 1 1 66 GLU HA H 7.719 15.570 4.011 1.00 . A A . 66 GLU HA 1 1
10 11886 1 1 66 GLU HB2 H 8.232 18.535 4.216 1.00 . A A . 66 GLU HB2 1 1
10 11887 1 1 66 GLU HB3 H 8.287 17.343 5.507 1.00 . A A . 66 GLU HB3 1 1
10 11888 1 1 66 GLU HG2 H 10.177 16.279 4.069 1.00 . A A . 66 GLU HG2 1 1
10 11889 1 1 66 GLU HG3 H 10.263 17.883 3.342 1.00 . A A . 66 GLU HG3 1 1
10 11890 1 1 66 GLU N N 8.052 16.571 2.238 1.00 . A A . 66 GLU N 1 1
10 11891 1 1 66 GLU O O 5.578 17.011 4.828 1.00 . A A . 66 GLU O 1 1
10 11892 1 1 66 GLU OE1 O 10.364 17.672 6.547 1.00 . A A . 66 GLU OE1 1 1
10 11893 1 1 66 GLU OE2 O 11.929 18.328 5.150 1.00 . A A . 66 GLU OE2 1 1
10 11894 1 1 67 THR C C 3.241 16.586 2.202 1.00 . A A . 67 THR C 1 1
10 11895 1 1 67 THR CA C 4.156 17.749 2.567 1.00 . A A . 67 THR CA 1 1
10 11896 1 1 67 THR CB C 3.939 18.894 1.560 1.00 . A A . 67 THR CB 1 1
10 11897 1 1 67 THR CG2 C 5.233 19.657 1.320 1.00 . A A . 67 THR CG2 1 1
10 11898 1 1 67 THR H H 6.061 17.294 1.764 1.00 . A A . 67 THR H 1 1
10 11899 1 1 67 THR HA H 3.892 18.108 3.551 1.00 . A A . 67 THR HA 1 1
10 11900 1 1 67 THR HB H 3.206 19.576 1.967 1.00 . A A . 67 THR HB 1 1
10 11901 1 1 67 THR HG1 H 2.772 18.953 -0.029 1.00 . A A . 67 THR HG1 1 1
10 11902 1 1 67 THR HG21 H 5.819 19.145 0.571 1.00 . A A . 67 THR HG21 1 1
10 11903 1 1 67 THR HG22 H 5.794 19.713 2.241 1.00 . A A . 67 THR HG22 1 1
10 11904 1 1 67 THR HG23 H 5.003 20.655 0.977 1.00 . A A . 67 THR HG23 1 1
10 11905 1 1 67 THR N N 5.552 17.329 2.600 1.00 . A A . 67 THR N 1 1
10 11906 1 1 67 THR O O 3.687 15.582 1.646 1.00 . A A . 67 THR O 1 1
10 11907 1 1 67 THR OG1 O 3.451 18.370 0.320 1.00 . A A . 67 THR OG1 1 1
10 11908 1 1 68 VAL C C 1.091 15.224 0.774 1.00 . A A . 68 VAL C 1 1
10 11909 1 1 68 VAL CA C 0.978 15.689 2.222 1.00 . A A . 68 VAL CA 1 1
10 11910 1 1 68 VAL CB C -0.459 16.182 2.480 1.00 . A A . 68 VAL CB 1 1
10 11911 1 1 68 VAL CG1 C -1.457 15.056 2.261 1.00 . A A . 68 VAL CG1 1 1
10 11912 1 1 68 VAL CG2 C -0.582 16.749 3.886 1.00 . A A . 68 VAL CG2 1 1
10 11913 1 1 68 VAL H H 1.662 17.551 2.960 1.00 . A A . 68 VAL H 1 1
10 11914 1 1 68 VAL HA H 1.171 14.851 2.875 1.00 . A A . 68 VAL HA 1 1
10 11915 1 1 68 VAL HB H -0.679 16.971 1.776 1.00 . A A . 68 VAL HB 1 1
10 11916 1 1 68 VAL HG11 H -2.426 15.357 2.633 1.00 . A A . 68 VAL HG11 1 1
10 11917 1 1 68 VAL HG12 H -1.528 14.838 1.205 1.00 . A A . 68 VAL HG12 1 1
10 11918 1 1 68 VAL HG13 H -1.127 14.175 2.790 1.00 . A A . 68 VAL HG13 1 1
10 11919 1 1 68 VAL HG21 H -0.206 16.030 4.598 1.00 . A A . 68 VAL HG21 1 1
10 11920 1 1 68 VAL HG22 H -0.007 17.661 3.959 1.00 . A A . 68 VAL HG22 1 1
10 11921 1 1 68 VAL HG23 H -1.619 16.960 4.100 1.00 . A A . 68 VAL HG23 1 1
10 11922 1 1 68 VAL N N 1.957 16.728 2.518 1.00 . A A . 68 VAL N 1 1
10 11923 1 1 68 VAL O O 1.131 14.026 0.498 1.00 . A A . 68 VAL O 1 1
10 11924 1 1 69 GLY C C 2.676 15.542 -1.971 1.00 . A A . 69 GLY C 1 1
10 11925 1 1 69 GLY CA C 1.251 15.850 -1.556 1.00 . A A . 69 GLY CA 1 1
10 11926 1 1 69 GLY H H 1.106 17.120 0.132 1.00 . A A . 69 GLY H 1 1
10 11927 1 1 69 GLY HA2 H 0.634 14.988 -1.760 1.00 . A A . 69 GLY HA2 1 1
10 11928 1 1 69 GLY HA3 H 0.891 16.685 -2.139 1.00 . A A . 69 GLY HA3 1 1
10 11929 1 1 69 GLY N N 1.142 16.181 -0.147 1.00 . A A . 69 GLY N 1 1
10 11930 1 1 69 GLY O O 2.924 14.581 -2.698 1.00 . A A . 69 GLY O 1 1
10 11931 1 1 70 ALA C C 5.520 14.814 -1.355 1.00 . A A . 70 ALA C 1 1
10 11932 1 1 70 ALA CA C 5.023 16.172 -1.837 1.00 . A A . 70 ALA CA 1 1
10 11933 1 1 70 ALA CB C 5.861 17.289 -1.231 1.00 . A A . 70 ALA CB 1 1
10 11934 1 1 70 ALA H H 3.355 17.111 -0.934 1.00 . A A . 70 ALA H 1 1
10 11935 1 1 70 ALA HA H 5.125 16.222 -2.912 1.00 . A A . 70 ALA HA 1 1
10 11936 1 1 70 ALA HB1 H 6.676 17.528 -1.898 1.00 . A A . 70 ALA HB1 1 1
10 11937 1 1 70 ALA HB2 H 5.244 18.163 -1.087 1.00 . A A . 70 ALA HB2 1 1
10 11938 1 1 70 ALA HB3 H 6.256 16.966 -0.280 1.00 . A A . 70 ALA HB3 1 1
10 11939 1 1 70 ALA N N 3.615 16.362 -1.509 1.00 . A A . 70 ALA N 1 1
10 11940 1 1 70 ALA O O 6.562 14.331 -1.798 1.00 . A A . 70 ALA O 1 1
10 11941 1 1 71 ALA C C 4.595 11.772 -0.778 1.00 . A A . 71 ALA C 1 1
10 11942 1 1 71 ALA CA C 5.134 12.899 0.096 1.00 . A A . 71 ALA CA 1 1
10 11943 1 1 71 ALA CB C 4.620 12.756 1.521 1.00 . A A . 71 ALA CB 1 1
10 11944 1 1 71 ALA H H 3.950 14.638 -0.130 1.00 . A A . 71 ALA H 1 1
10 11945 1 1 71 ALA HA H 6.213 12.838 0.121 1.00 . A A . 71 ALA HA 1 1
10 11946 1 1 71 ALA HB1 H 5.254 13.321 2.189 1.00 . A A . 71 ALA HB1 1 1
10 11947 1 1 71 ALA HB2 H 3.610 13.132 1.578 1.00 . A A . 71 ALA HB2 1 1
10 11948 1 1 71 ALA HB3 H 4.634 11.715 1.806 1.00 . A A . 71 ALA HB3 1 1
10 11949 1 1 71 ALA N N 4.770 14.203 -0.445 1.00 . A A . 71 ALA N 1 1
10 11950 1 1 71 ALA O O 5.361 11.029 -1.392 1.00 . A A . 71 ALA O 1 1
10 11951 1 1 72 VAL C C 3.075 10.689 -3.086 1.00 . A A . 72 VAL C 1 1
10 11952 1 1 72 VAL CA C 2.631 10.613 -1.629 1.00 . A A . 72 VAL CA 1 1
10 11953 1 1 72 VAL CB C 1.096 10.724 -1.565 1.00 . A A . 72 VAL CB 1 1
10 11954 1 1 72 VAL CG1 C 0.643 12.112 -1.990 1.00 . A A . 72 VAL CG1 1 1
10 11955 1 1 72 VAL CG2 C 0.449 9.654 -2.431 1.00 . A A . 72 VAL CG2 1 1
10 11956 1 1 72 VAL H H 2.715 12.272 -0.318 1.00 . A A . 72 VAL H 1 1
10 11957 1 1 72 VAL HA H 2.919 9.653 -1.225 1.00 . A A . 72 VAL HA 1 1
10 11958 1 1 72 VAL HB H 0.787 10.565 -0.542 1.00 . A A . 72 VAL HB 1 1
10 11959 1 1 72 VAL HG11 H 1.297 12.853 -1.554 1.00 . A A . 72 VAL HG11 1 1
10 11960 1 1 72 VAL HG12 H 0.677 12.188 -3.067 1.00 . A A . 72 VAL HG12 1 1
10 11961 1 1 72 VAL HG13 H -0.368 12.280 -1.649 1.00 . A A . 72 VAL HG13 1 1
10 11962 1 1 72 VAL HG21 H 0.351 10.021 -3.442 1.00 . A A . 72 VAL HG21 1 1
10 11963 1 1 72 VAL HG22 H 1.065 8.766 -2.428 1.00 . A A . 72 VAL HG22 1 1
10 11964 1 1 72 VAL HG23 H -0.528 9.414 -2.038 1.00 . A A . 72 VAL HG23 1 1
10 11965 1 1 72 VAL N N 3.273 11.650 -0.830 1.00 . A A . 72 VAL N 1 1
10 11966 1 1 72 VAL O O 3.295 9.665 -3.733 1.00 . A A . 72 VAL O 1 1
10 11967 1 1 73 ASP C C 5.032 11.580 -5.205 1.00 . A A . 73 ASP C 1 1
10 11968 1 1 73 ASP CA C 3.624 12.120 -4.977 1.00 . A A . 73 ASP CA 1 1
10 11969 1 1 73 ASP CB C 3.571 13.608 -5.327 1.00 . A A . 73 ASP CB 1 1
10 11970 1 1 73 ASP CG C 3.782 13.862 -6.806 1.00 . A A . 73 ASP CG 1 1
10 11971 1 1 73 ASP H H 3.014 12.686 -3.030 1.00 . A A . 73 ASP H 1 1
10 11972 1 1 73 ASP HA H 2.939 11.584 -5.617 1.00 . A A . 73 ASP HA 1 1
10 11973 1 1 73 ASP HB2 H 2.605 14.003 -5.047 1.00 . A A . 73 ASP HB2 1 1
10 11974 1 1 73 ASP HB3 H 4.341 14.128 -4.776 1.00 . A A . 73 ASP HB3 1 1
10 11975 1 1 73 ASP N N 3.204 11.909 -3.596 1.00 . A A . 73 ASP N 1 1
10 11976 1 1 73 ASP O O 5.407 11.253 -6.332 1.00 . A A . 73 ASP O 1 1
10 11977 1 1 73 ASP OD1 O 4.935 13.743 -7.270 1.00 . A A . 73 ASP OD1 1 1
10 11978 1 1 73 ASP OD2 O 2.794 14.180 -7.500 1.00 . A A . 73 ASP OD2 1 1
10 11979 1 1 74 TYR C C 7.218 9.480 -4.041 1.00 . A A . 74 TYR C 1 1
10 11980 1 1 74 TYR CA C 7.176 10.995 -4.215 1.00 . A A . 74 TYR CA 1 1
10 11981 1 1 74 TYR CB C 8.050 11.665 -3.153 1.00 . A A . 74 TYR CB 1 1
10 11982 1 1 74 TYR CD1 C 10.314 11.672 -4.272 1.00 . A A . 74 TYR CD1 1 1
10 11983 1 1 74 TYR CD2 C 10.069 10.461 -2.233 1.00 . A A . 74 TYR CD2 1 1
10 11984 1 1 74 TYR CE1 C 11.643 11.301 -4.338 1.00 . A A . 74 TYR CE1 1 1
10 11985 1 1 74 TYR CE2 C 11.398 10.087 -2.290 1.00 . A A . 74 TYR CE2 1 1
10 11986 1 1 74 TYR CG C 9.504 11.258 -3.221 1.00 . A A . 74 TYR CG 1 1
10 11987 1 1 74 TYR CZ C 12.181 10.509 -3.345 1.00 . A A . 74 TYR CZ 1 1
10 11988 1 1 74 TYR H H 5.452 11.767 -3.260 1.00 . A A . 74 TYR H 1 1
10 11989 1 1 74 TYR HA H 7.560 11.245 -5.193 1.00 . A A . 74 TYR HA 1 1
10 11990 1 1 74 TYR HB2 H 8.000 12.736 -3.279 1.00 . A A . 74 TYR HB2 1 1
10 11991 1 1 74 TYR HB3 H 7.677 11.405 -2.173 1.00 . A A . 74 TYR HB3 1 1
10 11992 1 1 74 TYR HD1 H 9.890 12.292 -5.047 1.00 . A A . 74 TYR HD1 1 1
10 11993 1 1 74 TYR HD2 H 9.454 10.132 -1.408 1.00 . A A . 74 TYR HD2 1 1
10 11994 1 1 74 TYR HE1 H 12.256 11.632 -5.163 1.00 . A A . 74 TYR HE1 1 1
10 11995 1 1 74 TYR HE2 H 11.820 9.466 -1.513 1.00 . A A . 74 TYR HE2 1 1
10 11996 1 1 74 TYR HH H 13.841 10.301 -4.291 1.00 . A A . 74 TYR HH 1 1
10 11997 1 1 74 TYR N N 5.808 11.491 -4.131 1.00 . A A . 74 TYR N 1 1
10 11998 1 1 74 TYR O O 7.770 8.763 -4.877 1.00 . A A . 74 TYR O 1 1
10 11999 1 1 74 TYR OH O 13.505 10.139 -3.406 1.00 . A A . 74 TYR OH 1 1
10 12000 1 1 75 ILE C C 5.939 6.799 -3.806 1.00 . A A . 75 ILE C 1 1
10 12001 1 1 75 ILE CA C 6.598 7.570 -2.667 1.00 . A A . 75 ILE CA 1 1
10 12002 1 1 75 ILE CB C 5.844 7.272 -1.358 1.00 . A A . 75 ILE CB 1 1
10 12003 1 1 75 ILE CD1 C 7.894 7.885 0.020 1.00 . A A . 75 ILE CD1 1 1
10 12004 1 1 75 ILE CG1 C 6.417 8.110 -0.213 1.00 . A A . 75 ILE CG1 1 1
10 12005 1 1 75 ILE CG2 C 5.922 5.789 -1.027 1.00 . A A . 75 ILE CG2 1 1
10 12006 1 1 75 ILE H H 6.207 9.621 -2.322 1.00 . A A . 75 ILE H 1 1
10 12007 1 1 75 ILE HA H 7.617 7.229 -2.558 1.00 . A A . 75 ILE HA 1 1
10 12008 1 1 75 ILE HB H 4.806 7.531 -1.499 1.00 . A A . 75 ILE HB 1 1
10 12009 1 1 75 ILE HD11 H 8.437 8.081 -0.893 1.00 . A A . 75 ILE HD11 1 1
10 12010 1 1 75 ILE HD12 H 8.242 8.550 0.796 1.00 . A A . 75 ILE HD12 1 1
10 12011 1 1 75 ILE HD13 H 8.059 6.861 0.323 1.00 . A A . 75 ILE HD13 1 1
10 12012 1 1 75 ILE HG12 H 6.271 9.156 -0.432 1.00 . A A . 75 ILE HG12 1 1
10 12013 1 1 75 ILE HG13 H 5.895 7.862 0.701 1.00 . A A . 75 ILE HG13 1 1
10 12014 1 1 75 ILE HG21 H 6.912 5.553 -0.667 1.00 . A A . 75 ILE HG21 1 1
10 12015 1 1 75 ILE HG22 H 5.196 5.553 -0.263 1.00 . A A . 75 ILE HG22 1 1
10 12016 1 1 75 ILE HG23 H 5.713 5.211 -1.914 1.00 . A A . 75 ILE HG23 1 1
10 12017 1 1 75 ILE N N 6.630 8.999 -2.951 1.00 . A A . 75 ILE N 1 1
10 12018 1 1 75 ILE O O 6.431 5.752 -4.227 1.00 . A A . 75 ILE O 1 1
10 12019 1 1 76 VAL C C 4.895 6.749 -6.693 1.00 . A A . 76 VAL C 1 1
10 12020 1 1 76 VAL CA C 4.098 6.687 -5.395 1.00 . A A . 76 VAL CA 1 1
10 12021 1 1 76 VAL CB C 2.724 7.347 -5.617 1.00 . A A . 76 VAL CB 1 1
10 12022 1 1 76 VAL CG1 C 2.021 6.726 -6.814 1.00 . A A . 76 VAL CG1 1 1
10 12023 1 1 76 VAL CG2 C 1.869 7.229 -4.365 1.00 . A A . 76 VAL CG2 1 1
10 12024 1 1 76 VAL H H 4.480 8.161 -3.925 1.00 . A A . 76 VAL H 1 1
10 12025 1 1 76 VAL HA H 3.938 5.652 -5.131 1.00 . A A . 76 VAL HA 1 1
10 12026 1 1 76 VAL HB H 2.881 8.396 -5.824 1.00 . A A . 76 VAL HB 1 1
10 12027 1 1 76 VAL HG11 H 2.070 5.649 -6.741 1.00 . A A . 76 VAL HG11 1 1
10 12028 1 1 76 VAL HG12 H 0.988 7.041 -6.828 1.00 . A A . 76 VAL HG12 1 1
10 12029 1 1 76 VAL HG13 H 2.507 7.047 -7.724 1.00 . A A . 76 VAL HG13 1 1
10 12030 1 1 76 VAL HG21 H 2.444 7.542 -3.506 1.00 . A A . 76 VAL HG21 1 1
10 12031 1 1 76 VAL HG22 H 0.997 7.861 -4.463 1.00 . A A . 76 VAL HG22 1 1
10 12032 1 1 76 VAL HG23 H 1.557 6.204 -4.237 1.00 . A A . 76 VAL HG23 1 1
10 12033 1 1 76 VAL N N 4.823 7.324 -4.302 1.00 . A A . 76 VAL N 1 1
10 12034 1 1 76 VAL O O 5.246 5.718 -7.268 1.00 . A A . 76 VAL O 1 1
10 12035 1 1 77 SER C C 7.225 7.350 -8.365 1.00 . A A . 77 SER C 1 1
10 12036 1 1 77 SER CA C 5.932 8.161 -8.383 1.00 . A A . 77 SER CA 1 1
10 12037 1 1 77 SER CB C 6.250 9.644 -8.580 1.00 . A A . 77 SER CB 1 1
10 12038 1 1 77 SER H H 4.872 8.747 -6.647 1.00 . A A . 77 SER H 1 1
10 12039 1 1 77 SER HA H 5.319 7.821 -9.204 1.00 . A A . 77 SER HA 1 1
10 12040 1 1 77 SER HB2 H 5.337 10.217 -8.520 1.00 . A A . 77 SER HB2 1 1
10 12041 1 1 77 SER HB3 H 6.931 9.970 -7.806 1.00 . A A . 77 SER HB3 1 1
10 12042 1 1 77 SER HG H 7.703 9.433 -9.877 1.00 . A A . 77 SER HG 1 1
10 12043 1 1 77 SER N N 5.179 7.964 -7.150 1.00 . A A . 77 SER N 1 1
10 12044 1 1 77 SER O O 7.717 6.923 -9.408 1.00 . A A . 77 SER O 1 1
10 12045 1 1 77 SER OG O 6.851 9.874 -9.843 1.00 . A A . 77 SER OG 1 1
10 12046 1 1 78 ASN C C 8.726 4.884 -7.016 1.00 . A A . 78 ASN C 1 1
10 12047 1 1 78 ASN CA C 9.005 6.384 -7.015 1.00 . A A . 78 ASN CA 1 1
10 12048 1 1 78 ASN CB C 9.712 6.781 -5.718 1.00 . A A . 78 ASN CB 1 1
10 12049 1 1 78 ASN CG C 11.131 6.250 -5.646 1.00 . A A . 78 ASN CG 1 1
10 12050 1 1 78 ASN H H 7.330 7.508 -6.374 1.00 . A A . 78 ASN H 1 1
10 12051 1 1 78 ASN HA H 9.646 6.620 -7.851 1.00 . A A . 78 ASN HA 1 1
10 12052 1 1 78 ASN HB2 H 9.749 7.859 -5.650 1.00 . A A . 78 ASN HB2 1 1
10 12053 1 1 78 ASN HB3 H 9.158 6.391 -4.878 1.00 . A A . 78 ASN HB3 1 1
10 12054 1 1 78 ASN HD21 H 11.822 7.911 -6.495 1.00 . A A . 78 ASN HD21 1 1
10 12055 1 1 78 ASN HD22 H 13.009 6.722 -6.094 1.00 . A A . 78 ASN HD22 1 1
10 12056 1 1 78 ASN N N 7.769 7.143 -7.170 1.00 . A A . 78 ASN N 1 1
10 12057 1 1 78 ASN ND2 N 12.083 7.041 -6.127 1.00 . A A . 78 ASN ND2 1 1
10 12058 1 1 78 ASN O O 9.520 4.095 -7.527 1.00 . A A . 78 ASN O 1 1
10 12059 1 1 78 ASN OD1 O 11.367 5.142 -5.165 1.00 . A A . 78 ASN OD1 1 1
10 12060 1 1 79 SER C C 5.864 2.862 -7.052 1.00 . A A . 79 SER C 1 1
10 12061 1 1 79 SER CA C 7.209 3.092 -6.371 1.00 . A A . 79 SER CA 1 1
10 12062 1 1 79 SER CB C 7.141 2.631 -4.914 1.00 . A A . 79 SER CB 1 1
10 12063 1 1 79 SER H H 7.000 5.175 -6.049 1.00 . A A . 79 SER H 1 1
10 12064 1 1 79 SER HA H 7.964 2.518 -6.887 1.00 . A A . 79 SER HA 1 1
10 12065 1 1 79 SER HB2 H 6.222 2.983 -4.470 1.00 . A A . 79 SER HB2 1 1
10 12066 1 1 79 SER HB3 H 7.168 1.552 -4.879 1.00 . A A . 79 SER HB3 1 1
10 12067 1 1 79 SER HG H 7.938 3.878 -3.630 1.00 . A A . 79 SER HG 1 1
10 12068 1 1 79 SER N N 7.592 4.498 -6.439 1.00 . A A . 79 SER N 1 1
10 12069 1 1 79 SER O O 5.664 1.807 -7.652 1.00 . A A . 79 SER O 1 1
10 12070 1 1 79 SER OG O 8.233 3.139 -4.167 1.00 . A A . 79 SER OG 1 1
11 12071 1 1 1 MET C C 1.234 1.041 -2.202 1.00 . A A . 1 MET C 1 1
11 12072 1 1 1 MET CA C 1.740 0.143 -1.077 1.00 . A A . 1 MET CA 1 1
11 12073 1 1 1 MET CB C 0.970 -1.179 -1.079 1.00 . A A . 1 MET CB 1 1
11 12074 1 1 1 MET CE C 3.406 -2.806 1.713 1.00 . A A . 1 MET CE 1 1
11 12075 1 1 1 MET CG C 1.737 -2.329 -0.447 1.00 . A A . 1 MET CG 1 1
11 12076 1 1 1 MET H1 H 2.107 0.456 0.984 1.00 . A A . 1 MET H1 1 1
11 12077 1 1 1 MET HA H 2.788 -0.061 -1.239 1.00 . A A . 1 MET HA 1 1
11 12078 1 1 1 MET HB2 H 0.049 -1.045 -0.531 1.00 . A A . 1 MET HB2 1 1
11 12079 1 1 1 MET HB3 H 0.738 -1.446 -2.099 1.00 . A A . 1 MET HB3 1 1
11 12080 1 1 1 MET HE1 H 3.477 -3.087 2.753 1.00 . A A . 1 MET HE1 1 1
11 12081 1 1 1 MET HE2 H 3.646 -3.657 1.093 1.00 . A A . 1 MET HE2 1 1
11 12082 1 1 1 MET HE3 H 4.101 -2.003 1.509 1.00 . A A . 1 MET HE3 1 1
11 12083 1 1 1 MET HG2 H 1.283 -3.259 -0.755 1.00 . A A . 1 MET HG2 1 1
11 12084 1 1 1 MET HG3 H 2.758 -2.297 -0.797 1.00 . A A . 1 MET HG3 1 1
11 12085 1 1 1 MET N N 1.608 0.805 0.215 1.00 . A A . 1 MET N 1 1
11 12086 1 1 1 MET O O 2.019 1.572 -2.988 1.00 . A A . 1 MET O 1 1
11 12087 1 1 1 MET SD S 1.739 -2.257 1.354 1.00 . A A . 1 MET SD 1 1
11 12088 1 1 2 THR C C -0.750 3.499 -2.867 1.00 . A A . 2 THR C 1 1
11 12089 1 1 2 THR CA C -0.694 2.039 -3.302 1.00 . A A . 2 THR CA 1 1
11 12090 1 1 2 THR CB C -2.119 1.561 -3.639 1.00 . A A . 2 THR CB 1 1
11 12091 1 1 2 THR CG2 C -3.058 1.786 -2.463 1.00 . A A . 2 THR CG2 1 1
11 12092 1 1 2 THR H H -0.657 0.758 -1.618 1.00 . A A . 2 THR H 1 1
11 12093 1 1 2 THR HA H -0.091 1.963 -4.195 1.00 . A A . 2 THR HA 1 1
11 12094 1 1 2 THR HB H -2.085 0.503 -3.856 1.00 . A A . 2 THR HB 1 1
11 12095 1 1 2 THR HG1 H -2.058 2.054 -5.547 1.00 . A A . 2 THR HG1 1 1
11 12096 1 1 2 THR HG21 H -3.728 0.945 -2.371 1.00 . A A . 2 THR HG21 1 1
11 12097 1 1 2 THR HG22 H -3.631 2.687 -2.628 1.00 . A A . 2 THR HG22 1 1
11 12098 1 1 2 THR HG23 H -2.480 1.888 -1.557 1.00 . A A . 2 THR HG23 1 1
11 12099 1 1 2 THR N N -0.083 1.207 -2.273 1.00 . A A . 2 THR N 1 1
11 12100 1 1 2 THR O O -0.412 3.831 -1.731 1.00 . A A . 2 THR O 1 1
11 12101 1 1 2 THR OG1 O -2.611 2.258 -4.789 1.00 . A A . 2 THR OG1 1 1
11 12102 1 1 3 ARG C C -2.214 6.043 -2.308 1.00 . A A . 3 ARG C 1 1
11 12103 1 1 3 ARG CA C -1.279 5.792 -3.487 1.00 . A A . 3 ARG CA 1 1
11 12104 1 1 3 ARG CB C -1.778 6.552 -4.718 1.00 . A A . 3 ARG CB 1 1
11 12105 1 1 3 ARG CD C -3.448 6.686 -6.591 1.00 . A A . 3 ARG CD 1 1
11 12106 1 1 3 ARG CG C -3.088 6.017 -5.273 1.00 . A A . 3 ARG CG 1 1
11 12107 1 1 3 ARG CZ C -5.906 6.736 -6.592 1.00 . A A . 3 ARG CZ 1 1
11 12108 1 1 3 ARG H H -1.434 4.041 -4.666 1.00 . A A . 3 ARG H 1 1
11 12109 1 1 3 ARG HA H -0.292 6.149 -3.231 1.00 . A A . 3 ARG HA 1 1
11 12110 1 1 3 ARG HB2 H -1.921 7.589 -4.453 1.00 . A A . 3 ARG HB2 1 1
11 12111 1 1 3 ARG HB3 H -1.030 6.487 -5.493 1.00 . A A . 3 ARG HB3 1 1
11 12112 1 1 3 ARG HD2 H -3.453 7.756 -6.446 1.00 . A A . 3 ARG HD2 1 1
11 12113 1 1 3 ARG HD3 H -2.703 6.426 -7.327 1.00 . A A . 3 ARG HD3 1 1
11 12114 1 1 3 ARG HE H -4.789 5.606 -7.797 1.00 . A A . 3 ARG HE 1 1
11 12115 1 1 3 ARG HG2 H -2.992 4.954 -5.437 1.00 . A A . 3 ARG HG2 1 1
11 12116 1 1 3 ARG HG3 H -3.874 6.204 -4.557 1.00 . A A . 3 ARG HG3 1 1
11 12117 1 1 3 ARG HH11 H -5.032 7.959 -5.243 1.00 . A A . 3 ARG HH11 1 1
11 12118 1 1 3 ARG HH12 H -6.764 7.985 -5.254 1.00 . A A . 3 ARG HH12 1 1
11 12119 1 1 3 ARG HH21 H -7.069 5.631 -7.822 1.00 . A A . 3 ARG HH21 1 1
11 12120 1 1 3 ARG HH22 H -7.922 6.660 -6.721 1.00 . A A . 3 ARG HH22 1 1
11 12121 1 1 3 ARG N N -1.179 4.367 -3.777 1.00 . A A . 3 ARG N 1 1
11 12122 1 1 3 ARG NE N -4.761 6.268 -7.075 1.00 . A A . 3 ARG NE 1 1
11 12123 1 1 3 ARG NH1 N -5.900 7.633 -5.616 1.00 . A A . 3 ARG NH1 1 1
11 12124 1 1 3 ARG NH2 N -7.061 6.307 -7.085 1.00 . A A . 3 ARG NH2 1 1
11 12125 1 1 3 ARG O O -1.958 6.911 -1.474 1.00 . A A . 3 ARG O 1 1
11 12126 1 1 4 GLU C C -3.635 5.117 0.184 1.00 . A A . 4 GLU C 1 1
11 12127 1 1 4 GLU CA C -4.273 5.417 -1.170 1.00 . A A . 4 GLU CA 1 1
11 12128 1 1 4 GLU CB C -5.463 4.484 -1.404 1.00 . A A . 4 GLU CB 1 1
11 12129 1 1 4 GLU CD C -7.669 5.129 -2.452 1.00 . A A . 4 GLU CD 1 1
11 12130 1 1 4 GLU CG C -6.216 4.769 -2.692 1.00 . A A . 4 GLU CG 1 1
11 12131 1 1 4 GLU H H -3.448 4.602 -2.941 1.00 . A A . 4 GLU H 1 1
11 12132 1 1 4 GLU HA H -4.622 6.438 -1.170 1.00 . A A . 4 GLU HA 1 1
11 12133 1 1 4 GLU HB2 H -5.105 3.466 -1.437 1.00 . A A . 4 GLU HB2 1 1
11 12134 1 1 4 GLU HB3 H -6.152 4.587 -0.579 1.00 . A A . 4 GLU HB3 1 1
11 12135 1 1 4 GLU HG2 H -5.736 5.593 -3.200 1.00 . A A . 4 GLU HG2 1 1
11 12136 1 1 4 GLU HG3 H -6.176 3.890 -3.319 1.00 . A A . 4 GLU HG3 1 1
11 12137 1 1 4 GLU N N -3.299 5.277 -2.246 1.00 . A A . 4 GLU N 1 1
11 12138 1 1 4 GLU O O -3.565 5.984 1.054 1.00 . A A . 4 GLU O 1 1
11 12139 1 1 4 GLU OE1 O -7.925 6.169 -1.811 1.00 . A A . 4 GLU OE1 1 1
11 12140 1 1 4 GLU OE2 O -8.550 4.369 -2.905 1.00 . A A . 4 GLU OE2 1 1
11 12141 1 1 5 GLU C C -1.459 4.457 2.018 1.00 . A A . 5 GLU C 1 1
11 12142 1 1 5 GLU CA C -2.542 3.467 1.599 1.00 . A A . 5 GLU CA 1 1
11 12143 1 1 5 GLU CB C -1.939 2.068 1.451 1.00 . A A . 5 GLU CB 1 1
11 12144 1 1 5 GLU CD C -2.569 0.793 3.539 1.00 . A A . 5 GLU CD 1 1
11 12145 1 1 5 GLU CG C -1.457 1.471 2.763 1.00 . A A . 5 GLU CG 1 1
11 12146 1 1 5 GLU H H -3.257 3.235 -0.380 1.00 . A A . 5 GLU H 1 1
11 12147 1 1 5 GLU HA H -3.304 3.441 2.364 1.00 . A A . 5 GLU HA 1 1
11 12148 1 1 5 GLU HB2 H -2.686 1.410 1.032 1.00 . A A . 5 GLU HB2 1 1
11 12149 1 1 5 GLU HB3 H -1.099 2.121 0.774 1.00 . A A . 5 GLU HB3 1 1
11 12150 1 1 5 GLU HG2 H -0.690 0.741 2.551 1.00 . A A . 5 GLU HG2 1 1
11 12151 1 1 5 GLU HG3 H -1.041 2.260 3.372 1.00 . A A . 5 GLU HG3 1 1
11 12152 1 1 5 GLU N N -3.172 3.882 0.352 1.00 . A A . 5 GLU N 1 1
11 12153 1 1 5 GLU O O -1.399 4.877 3.174 1.00 . A A . 5 GLU O 1 1
11 12154 1 1 5 GLU OE1 O -3.658 1.392 3.661 1.00 . A A . 5 GLU OE1 1 1
11 12155 1 1 5 GLU OE2 O -2.349 -0.336 4.025 1.00 . A A . 5 GLU OE2 1 1
11 12156 1 1 6 VAL C C -0.070 7.117 1.790 1.00 . A A . 6 VAL C 1 1
11 12157 1 1 6 VAL CA C 0.477 5.767 1.338 1.00 . A A . 6 VAL CA 1 1
11 12158 1 1 6 VAL CB C 1.362 5.975 0.095 1.00 . A A . 6 VAL CB 1 1
11 12159 1 1 6 VAL CG1 C 2.436 7.016 0.372 1.00 . A A . 6 VAL CG1 1 1
11 12160 1 1 6 VAL CG2 C 1.986 4.657 -0.340 1.00 . A A . 6 VAL CG2 1 1
11 12161 1 1 6 VAL H H -0.703 4.457 0.167 1.00 . A A . 6 VAL H 1 1
11 12162 1 1 6 VAL HA H 1.090 5.356 2.126 1.00 . A A . 6 VAL HA 1 1
11 12163 1 1 6 VAL HB H 0.739 6.337 -0.710 1.00 . A A . 6 VAL HB 1 1
11 12164 1 1 6 VAL HG11 H 3.409 6.592 0.171 1.00 . A A . 6 VAL HG11 1 1
11 12165 1 1 6 VAL HG12 H 2.277 7.875 -0.265 1.00 . A A . 6 VAL HG12 1 1
11 12166 1 1 6 VAL HG13 H 2.383 7.320 1.407 1.00 . A A . 6 VAL HG13 1 1
11 12167 1 1 6 VAL HG21 H 1.395 3.837 0.040 1.00 . A A . 6 VAL HG21 1 1
11 12168 1 1 6 VAL HG22 H 2.014 4.611 -1.419 1.00 . A A . 6 VAL HG22 1 1
11 12169 1 1 6 VAL HG23 H 2.991 4.588 0.049 1.00 . A A . 6 VAL HG23 1 1
11 12170 1 1 6 VAL N N -0.604 4.826 1.069 1.00 . A A . 6 VAL N 1 1
11 12171 1 1 6 VAL O O 0.246 7.593 2.881 1.00 . A A . 6 VAL O 1 1
11 12172 1 1 7 LEU C C -2.153 9.002 2.628 1.00 . A A . 7 LEU C 1 1
11 12173 1 1 7 LEU CA C -1.484 9.025 1.257 1.00 . A A . 7 LEU CA 1 1
11 12174 1 1 7 LEU CB C -2.505 9.413 0.186 1.00 . A A . 7 LEU CB 1 1
11 12175 1 1 7 LEU CD1 C -3.707 11.456 -0.629 1.00 . A A . 7 LEU CD1 1 1
11 12176 1 1 7 LEU CD2 C -4.793 9.957 1.052 1.00 . A A . 7 LEU CD2 1 1
11 12177 1 1 7 LEU CG C -3.475 10.535 0.558 1.00 . A A . 7 LEU CG 1 1
11 12178 1 1 7 LEU H H -1.106 7.300 0.091 1.00 . A A . 7 LEU H 1 1
11 12179 1 1 7 LEU HA H -0.691 9.758 1.269 1.00 . A A . 7 LEU HA 1 1
11 12180 1 1 7 LEU HB2 H -1.960 9.725 -0.692 1.00 . A A . 7 LEU HB2 1 1
11 12181 1 1 7 LEU HB3 H -3.088 8.534 -0.048 1.00 . A A . 7 LEU HB3 1 1
11 12182 1 1 7 LEU HD11 H -4.454 12.192 -0.374 1.00 . A A . 7 LEU HD11 1 1
11 12183 1 1 7 LEU HD12 H -4.048 10.876 -1.474 1.00 . A A . 7 LEU HD12 1 1
11 12184 1 1 7 LEU HD13 H -2.783 11.954 -0.885 1.00 . A A . 7 LEU HD13 1 1
11 12185 1 1 7 LEU HD21 H -5.580 10.208 0.356 1.00 . A A . 7 LEU HD21 1 1
11 12186 1 1 7 LEU HD22 H -5.026 10.371 2.023 1.00 . A A . 7 LEU HD22 1 1
11 12187 1 1 7 LEU HD23 H -4.709 8.883 1.129 1.00 . A A . 7 LEU HD23 1 1
11 12188 1 1 7 LEU HG H -3.046 11.123 1.357 1.00 . A A . 7 LEU HG 1 1
11 12189 1 1 7 LEU N N -0.892 7.729 0.945 1.00 . A A . 7 LEU N 1 1
11 12190 1 1 7 LEU O O -1.969 9.914 3.433 1.00 . A A . 7 LEU O 1 1
11 12191 1 1 8 GLN C C -2.630 7.775 5.319 1.00 . A A . 8 GLN C 1 1
11 12192 1 1 8 GLN CA C -3.621 7.811 4.160 1.00 . A A . 8 GLN CA 1 1
11 12193 1 1 8 GLN CB C -4.473 6.541 4.162 1.00 . A A . 8 GLN CB 1 1
11 12194 1 1 8 GLN CD C -6.957 6.085 4.225 1.00 . A A . 8 GLN CD 1 1
11 12195 1 1 8 GLN CG C -5.808 6.702 3.453 1.00 . A A . 8 GLN CG 1 1
11 12196 1 1 8 GLN H H -3.034 7.259 2.203 1.00 . A A . 8 GLN H 1 1
11 12197 1 1 8 GLN HA H -4.267 8.667 4.282 1.00 . A A . 8 GLN HA 1 1
11 12198 1 1 8 GLN HB2 H -3.923 5.752 3.672 1.00 . A A . 8 GLN HB2 1 1
11 12199 1 1 8 GLN HB3 H -4.666 6.253 5.185 1.00 . A A . 8 GLN HB3 1 1
11 12200 1 1 8 GLN HE21 H -6.003 4.343 4.301 1.00 . A A . 8 GLN HE21 1 1
11 12201 1 1 8 GLN HE22 H -7.552 4.384 5.064 1.00 . A A . 8 GLN HE22 1 1
11 12202 1 1 8 GLN HG2 H -6.007 7.756 3.323 1.00 . A A . 8 GLN HG2 1 1
11 12203 1 1 8 GLN HG3 H -5.747 6.227 2.485 1.00 . A A . 8 GLN HG3 1 1
11 12204 1 1 8 GLN N N -2.927 7.953 2.886 1.00 . A A . 8 GLN N 1 1
11 12205 1 1 8 GLN NE2 N -6.825 4.808 4.564 1.00 . A A . 8 GLN NE2 1 1
11 12206 1 1 8 GLN O O -2.668 8.625 6.209 1.00 . A A . 8 GLN O 1 1
11 12207 1 1 8 GLN OE1 O -7.954 6.749 4.514 1.00 . A A . 8 GLN OE1 1 1
11 12208 1 1 9 LYS C C -0.083 7.977 6.666 1.00 . A A . 9 LYS C 1 1
11 12209 1 1 9 LYS CA C -0.741 6.637 6.350 1.00 . A A . 9 LYS CA 1 1
11 12210 1 1 9 LYS CB C 0.322 5.621 5.928 1.00 . A A . 9 LYS CB 1 1
11 12211 1 1 9 LYS CD C -1.112 3.659 6.564 1.00 . A A . 9 LYS CD 1 1
11 12212 1 1 9 LYS CE C -1.927 3.806 7.839 1.00 . A A . 9 LYS CE 1 1
11 12213 1 1 9 LYS CG C 0.253 4.313 6.697 1.00 . A A . 9 LYS CG 1 1
11 12214 1 1 9 LYS H H -1.764 6.138 4.565 1.00 . A A . 9 LYS H 1 1
11 12215 1 1 9 LYS HA H -1.240 6.277 7.237 1.00 . A A . 9 LYS HA 1 1
11 12216 1 1 9 LYS HB2 H 0.198 5.403 4.877 1.00 . A A . 9 LYS HB2 1 1
11 12217 1 1 9 LYS HB3 H 1.299 6.055 6.084 1.00 . A A . 9 LYS HB3 1 1
11 12218 1 1 9 LYS HD2 H -1.648 4.127 5.752 1.00 . A A . 9 LYS HD2 1 1
11 12219 1 1 9 LYS HD3 H -0.978 2.608 6.351 1.00 . A A . 9 LYS HD3 1 1
11 12220 1 1 9 LYS HE2 H -1.260 3.755 8.686 1.00 . A A . 9 LYS HE2 1 1
11 12221 1 1 9 LYS HE3 H -2.420 4.766 7.827 1.00 . A A . 9 LYS HE3 1 1
11 12222 1 1 9 LYS HG2 H 1.003 3.639 6.311 1.00 . A A . 9 LYS HG2 1 1
11 12223 1 1 9 LYS HG3 H 0.447 4.511 7.742 1.00 . A A . 9 LYS HG3 1 1
11 12224 1 1 9 LYS HZ1 H -3.636 2.981 8.714 1.00 . A A . 9 LYS HZ1 1 1
11 12225 1 1 9 LYS HZ2 H -2.501 1.832 8.212 1.00 . A A . 9 LYS HZ2 1 1
11 12226 1 1 9 LYS HZ3 H -3.466 2.622 7.069 1.00 . A A . 9 LYS HZ3 1 1
11 12227 1 1 9 LYS N N -1.744 6.785 5.302 1.00 . A A . 9 LYS N 1 1
11 12228 1 1 9 LYS NZ N -2.955 2.735 7.967 1.00 . A A . 9 LYS NZ 1 1
11 12229 1 1 9 LYS O O -0.152 8.463 7.795 1.00 . A A . 9 LYS O 1 1
11 12230 1 1 10 VAL C C 0.293 10.877 6.472 1.00 . A A . 10 VAL C 1 1
11 12231 1 1 10 VAL CA C 1.224 9.853 5.831 1.00 . A A . 10 VAL CA 1 1
11 12232 1 1 10 VAL CB C 1.728 10.406 4.485 1.00 . A A . 10 VAL CB 1 1
11 12233 1 1 10 VAL CG1 C 2.261 11.820 4.655 1.00 . A A . 10 VAL CG1 1 1
11 12234 1 1 10 VAL CG2 C 2.794 9.492 3.900 1.00 . A A . 10 VAL CG2 1 1
11 12235 1 1 10 VAL H H 0.576 8.132 4.784 1.00 . A A . 10 VAL H 1 1
11 12236 1 1 10 VAL HA H 2.077 9.703 6.477 1.00 . A A . 10 VAL HA 1 1
11 12237 1 1 10 VAL HB H 0.895 10.439 3.798 1.00 . A A . 10 VAL HB 1 1
11 12238 1 1 10 VAL HG11 H 2.686 12.159 3.721 1.00 . A A . 10 VAL HG11 1 1
11 12239 1 1 10 VAL HG12 H 1.454 12.478 4.944 1.00 . A A . 10 VAL HG12 1 1
11 12240 1 1 10 VAL HG13 H 3.024 11.828 5.420 1.00 . A A . 10 VAL HG13 1 1
11 12241 1 1 10 VAL HG21 H 2.362 8.900 3.107 1.00 . A A . 10 VAL HG21 1 1
11 12242 1 1 10 VAL HG22 H 3.603 10.089 3.503 1.00 . A A . 10 VAL HG22 1 1
11 12243 1 1 10 VAL HG23 H 3.173 8.840 4.672 1.00 . A A . 10 VAL HG23 1 1
11 12244 1 1 10 VAL N N 0.555 8.569 5.661 1.00 . A A . 10 VAL N 1 1
11 12245 1 1 10 VAL O O 0.681 11.589 7.398 1.00 . A A . 10 VAL O 1 1
11 12246 1 1 11 ALA C C -2.208 11.606 7.973 1.00 . A A . 11 ALA C 1 1
11 12247 1 1 11 ALA CA C -1.924 11.878 6.499 1.00 . A A . 11 ALA CA 1 1
11 12248 1 1 11 ALA CB C -3.210 11.799 5.689 1.00 . A A . 11 ALA CB 1 1
11 12249 1 1 11 ALA H H -1.186 10.350 5.236 1.00 . A A . 11 ALA H 1 1
11 12250 1 1 11 ALA HA H -1.525 12.877 6.398 1.00 . A A . 11 ALA HA 1 1
11 12251 1 1 11 ALA HB1 H -4.050 12.033 6.326 1.00 . A A . 11 ALA HB1 1 1
11 12252 1 1 11 ALA HB2 H -3.166 12.507 4.875 1.00 . A A . 11 ALA HB2 1 1
11 12253 1 1 11 ALA HB3 H -3.324 10.801 5.294 1.00 . A A . 11 ALA HB3 1 1
11 12254 1 1 11 ALA N N -0.937 10.944 5.974 1.00 . A A . 11 ALA N 1 1
11 12255 1 1 11 ALA O O -2.352 12.534 8.769 1.00 . A A . 11 ALA O 1 1
11 12256 1 1 12 LYS C C -1.343 10.208 10.595 1.00 . A A . 12 LYS C 1 1
11 12257 1 1 12 LYS CA C -2.552 9.934 9.707 1.00 . A A . 12 LYS CA 1 1
11 12258 1 1 12 LYS CB C -2.919 8.449 9.772 1.00 . A A . 12 LYS CB 1 1
11 12259 1 1 12 LYS CD C -3.835 6.673 11.294 1.00 . A A . 12 LYS CD 1 1
11 12260 1 1 12 LYS CE C -2.722 6.483 12.313 1.00 . A A . 12 LYS CE 1 1
11 12261 1 1 12 LYS CG C -3.941 8.122 10.847 1.00 . A A . 12 LYS CG 1 1
11 12262 1 1 12 LYS H H -2.162 9.634 7.648 1.00 . A A . 12 LYS H 1 1
11 12263 1 1 12 LYS HA H -3.386 10.518 10.065 1.00 . A A . 12 LYS HA 1 1
11 12264 1 1 12 LYS HB2 H -3.324 8.149 8.817 1.00 . A A . 12 LYS HB2 1 1
11 12265 1 1 12 LYS HB3 H -2.024 7.878 9.970 1.00 . A A . 12 LYS HB3 1 1
11 12266 1 1 12 LYS HD2 H -4.772 6.374 11.740 1.00 . A A . 12 LYS HD2 1 1
11 12267 1 1 12 LYS HD3 H -3.631 6.054 10.432 1.00 . A A . 12 LYS HD3 1 1
11 12268 1 1 12 LYS HE2 H -2.301 7.448 12.550 1.00 . A A . 12 LYS HE2 1 1
11 12269 1 1 12 LYS HE3 H -3.141 6.044 13.206 1.00 . A A . 12 LYS HE3 1 1
11 12270 1 1 12 LYS HG2 H -3.771 8.763 11.700 1.00 . A A . 12 LYS HG2 1 1
11 12271 1 1 12 LYS HG3 H -4.932 8.296 10.454 1.00 . A A . 12 LYS HG3 1 1
11 12272 1 1 12 LYS HZ1 H -1.699 5.531 10.761 1.00 . A A . 12 LYS HZ1 1 1
11 12273 1 1 12 LYS HZ2 H -1.743 4.642 12.198 1.00 . A A . 12 LYS HZ2 1 1
11 12274 1 1 12 LYS HZ3 H -0.712 5.976 12.061 1.00 . A A . 12 LYS HZ3 1 1
11 12275 1 1 12 LYS N N -2.287 10.329 8.329 1.00 . A A . 12 LYS N 1 1
11 12276 1 1 12 LYS NZ N -1.643 5.596 11.797 1.00 . A A . 12 LYS NZ 1 1
11 12277 1 1 12 LYS O O -1.424 10.985 11.547 1.00 . A A . 12 LYS O 1 1
11 12278 1 1 13 ILE C C 1.298 11.225 11.274 1.00 . A A . 13 ILE C 1 1
11 12279 1 1 13 ILE CA C 1.003 9.746 11.044 1.00 . A A . 13 ILE CA 1 1
11 12280 1 1 13 ILE CB C 2.209 9.098 10.338 1.00 . A A . 13 ILE CB 1 1
11 12281 1 1 13 ILE CD1 C 2.272 7.153 8.696 1.00 . A A . 13 ILE CD1 1 1
11 12282 1 1 13 ILE CG1 C 1.949 7.608 10.103 1.00 . A A . 13 ILE CG1 1 1
11 12283 1 1 13 ILE CG2 C 3.474 9.297 11.159 1.00 . A A . 13 ILE CG2 1 1
11 12284 1 1 13 ILE H H -0.221 8.962 9.506 1.00 . A A . 13 ILE H 1 1
11 12285 1 1 13 ILE HA H 0.870 9.263 12.001 1.00 . A A . 13 ILE HA 1 1
11 12286 1 1 13 ILE HB H 2.346 9.587 9.385 1.00 . A A . 13 ILE HB 1 1
11 12287 1 1 13 ILE HD11 H 3.277 6.760 8.667 1.00 . A A . 13 ILE HD11 1 1
11 12288 1 1 13 ILE HD12 H 1.574 6.386 8.397 1.00 . A A . 13 ILE HD12 1 1
11 12289 1 1 13 ILE HD13 H 2.195 7.993 8.020 1.00 . A A . 13 ILE HD13 1 1
11 12290 1 1 13 ILE HG12 H 2.554 7.032 10.784 1.00 . A A . 13 ILE HG12 1 1
11 12291 1 1 13 ILE HG13 H 0.906 7.399 10.289 1.00 . A A . 13 ILE HG13 1 1
11 12292 1 1 13 ILE HG21 H 3.824 10.312 11.039 1.00 . A A . 13 ILE HG21 1 1
11 12293 1 1 13 ILE HG22 H 3.259 9.112 12.200 1.00 . A A . 13 ILE HG22 1 1
11 12294 1 1 13 ILE HG23 H 4.235 8.612 10.820 1.00 . A A . 13 ILE HG23 1 1
11 12295 1 1 13 ILE N N -0.223 9.568 10.276 1.00 . A A . 13 ILE N 1 1
11 12296 1 1 13 ILE O O 1.764 11.616 12.344 1.00 . A A . 13 ILE O 1 1
11 12297 1 1 14 ILE C C 0.154 14.161 11.161 1.00 . A A . 14 ILE C 1 1
11 12298 1 1 14 ILE CA C 1.254 13.477 10.356 1.00 . A A . 14 ILE CA 1 1
11 12299 1 1 14 ILE CB C 1.334 14.126 8.962 1.00 . A A . 14 ILE CB 1 1
11 12300 1 1 14 ILE CD1 C 2.677 14.152 6.800 1.00 . A A . 14 ILE CD1 1 1
11 12301 1 1 14 ILE CG1 C 2.583 13.644 8.221 1.00 . A A . 14 ILE CG1 1 1
11 12302 1 1 14 ILE CG2 C 1.336 15.643 9.083 1.00 . A A . 14 ILE CG2 1 1
11 12303 1 1 14 ILE H H 0.652 11.670 9.435 1.00 . A A . 14 ILE H 1 1
11 12304 1 1 14 ILE HA H 2.200 13.630 10.857 1.00 . A A . 14 ILE HA 1 1
11 12305 1 1 14 ILE HB H 0.458 13.835 8.403 1.00 . A A . 14 ILE HB 1 1
11 12306 1 1 14 ILE HD11 H 3.427 13.590 6.264 1.00 . A A . 14 ILE HD11 1 1
11 12307 1 1 14 ILE HD12 H 1.721 14.035 6.311 1.00 . A A . 14 ILE HD12 1 1
11 12308 1 1 14 ILE HD13 H 2.951 15.198 6.809 1.00 . A A . 14 ILE HD13 1 1
11 12309 1 1 14 ILE HG12 H 3.460 13.979 8.751 1.00 . A A . 14 ILE HG12 1 1
11 12310 1 1 14 ILE HG13 H 2.578 12.564 8.189 1.00 . A A . 14 ILE HG13 1 1
11 12311 1 1 14 ILE HG21 H 0.370 16.028 8.792 1.00 . A A . 14 ILE HG21 1 1
11 12312 1 1 14 ILE HG22 H 1.541 15.922 10.105 1.00 . A A . 14 ILE HG22 1 1
11 12313 1 1 14 ILE HG23 H 2.097 16.055 8.437 1.00 . A A . 14 ILE HG23 1 1
11 12314 1 1 14 ILE N N 1.022 12.041 10.263 1.00 . A A . 14 ILE N 1 1
11 12315 1 1 14 ILE O O 0.417 15.088 11.927 1.00 . A A . 14 ILE O 1 1
11 12316 1 1 15 SER C C -2.143 13.954 13.182 1.00 . A A . 15 SER C 1 1
11 12317 1 1 15 SER CA C -2.219 14.265 11.690 1.00 . A A . 15 SER CA 1 1
11 12318 1 1 15 SER CB C -3.527 13.722 11.111 1.00 . A A . 15 SER CB 1 1
11 12319 1 1 15 SER H H -1.223 12.955 10.357 1.00 . A A . 15 SER H 1 1
11 12320 1 1 15 SER HA H -2.193 15.336 11.556 1.00 . A A . 15 SER HA 1 1
11 12321 1 1 15 SER HB2 H -3.679 14.133 10.125 1.00 . A A . 15 SER HB2 1 1
11 12322 1 1 15 SER HB3 H -3.470 12.645 11.048 1.00 . A A . 15 SER HB3 1 1
11 12323 1 1 15 SER HG H -4.787 13.381 12.572 1.00 . A A . 15 SER HG 1 1
11 12324 1 1 15 SER N N -1.078 13.697 10.982 1.00 . A A . 15 SER N 1 1
11 12325 1 1 15 SER O O -2.722 14.661 14.005 1.00 . A A . 15 SER O 1 1
11 12326 1 1 15 SER OG O -4.631 14.074 11.927 1.00 . A A . 15 SER OG 1 1
11 12327 1 1 16 ASN C C -0.016 13.100 15.526 1.00 . A A . 16 ASN C 1 1
11 12328 1 1 16 ASN CA C -1.270 12.483 14.914 1.00 . A A . 16 ASN CA 1 1
11 12329 1 1 16 ASN CB C -1.205 10.958 15.018 1.00 . A A . 16 ASN CB 1 1
11 12330 1 1 16 ASN CG C 0.026 10.481 15.765 1.00 . A A . 16 ASN CG 1 1
11 12331 1 1 16 ASN H H -0.984 12.365 12.820 1.00 . A A . 16 ASN H 1 1
11 12332 1 1 16 ASN HA H -2.133 12.835 15.459 1.00 . A A . 16 ASN HA 1 1
11 12333 1 1 16 ASN HB2 H -2.080 10.601 15.540 1.00 . A A . 16 ASN HB2 1 1
11 12334 1 1 16 ASN HB3 H -1.187 10.536 14.024 1.00 . A A . 16 ASN HB3 1 1
11 12335 1 1 16 ASN HD21 H 1.027 10.307 14.055 1.00 . A A . 16 ASN HD21 1 1
11 12336 1 1 16 ASN HD22 H 1.901 9.885 15.484 1.00 . A A . 16 ASN HD22 1 1
11 12337 1 1 16 ASN N N -1.423 12.889 13.522 1.00 . A A . 16 ASN N 1 1
11 12338 1 1 16 ASN ND2 N 1.092 10.196 15.027 1.00 . A A . 16 ASN ND2 1 1
11 12339 1 1 16 ASN O O -0.037 13.579 16.660 1.00 . A A . 16 ASN O 1 1
11 12340 1 1 16 ASN OD1 O 0.017 10.371 16.991 1.00 . A A . 16 ASN OD1 1 1
11 12341 1 1 17 HIS C C 2.247 15.160 15.366 1.00 . A A . 17 HIS C 1 1
11 12342 1 1 17 HIS CA C 2.339 13.643 15.235 1.00 . A A . 17 HIS CA 1 1
11 12343 1 1 17 HIS CB C 3.471 13.270 14.277 1.00 . A A . 17 HIS CB 1 1
11 12344 1 1 17 HIS CD2 C 5.327 14.872 15.124 1.00 . A A . 17 HIS CD2 1 1
11 12345 1 1 17 HIS CE1 C 6.925 13.395 15.397 1.00 . A A . 17 HIS CE1 1 1
11 12346 1 1 17 HIS CG C 4.829 13.663 14.773 1.00 . A A . 17 HIS CG 1 1
11 12347 1 1 17 HIS H H 1.030 12.688 13.873 1.00 . A A . 17 HIS H 1 1
11 12348 1 1 17 HIS HA H 2.548 13.222 16.207 1.00 . A A . 17 HIS HA 1 1
11 12349 1 1 17 HIS HB2 H 3.470 12.200 14.128 1.00 . A A . 17 HIS HB2 1 1
11 12350 1 1 17 HIS HB3 H 3.308 13.761 13.329 1.00 . A A . 17 HIS HB3 1 1
11 12351 1 1 17 HIS HD1 H 5.805 11.796 14.785 1.00 . A A . 17 HIS HD1 1 1
11 12352 1 1 17 HIS HD2 H 4.798 15.814 15.106 1.00 . A A . 17 HIS HD2 1 1
11 12353 1 1 17 HIS HE1 H 7.878 12.944 15.628 1.00 . A A . 17 HIS HE1 1 1
11 12354 1 1 17 HIS N N 1.075 13.084 14.768 1.00 . A A . 17 HIS N 1 1
11 12355 1 1 17 HIS ND1 N 5.854 12.760 14.954 1.00 . A A . 17 HIS ND1 1 1
11 12356 1 1 17 HIS NE2 N 6.631 14.678 15.508 1.00 . A A . 17 HIS NE2 1 1
11 12357 1 1 17 HIS O O 2.654 15.732 16.378 1.00 . A A . 17 HIS O 1 1
11 12358 1 1 18 PHE C C 0.168 17.666 14.794 1.00 . A A . 18 PHE C 1 1
11 12359 1 1 18 PHE CA C 1.565 17.258 14.336 1.00 . A A . 18 PHE CA 1 1
11 12360 1 1 18 PHE CB C 1.840 17.818 12.939 1.00 . A A . 18 PHE CB 1 1
11 12361 1 1 18 PHE CD1 C 3.459 16.263 11.817 1.00 . A A . 18 PHE CD1 1 1
11 12362 1 1 18 PHE CD2 C 4.247 18.397 12.531 1.00 . A A . 18 PHE CD2 1 1
11 12363 1 1 18 PHE CE1 C 4.718 15.955 11.338 1.00 . A A . 18 PHE CE1 1 1
11 12364 1 1 18 PHE CE2 C 5.509 18.095 12.053 1.00 . A A . 18 PHE CE2 1 1
11 12365 1 1 18 PHE CG C 3.210 17.486 12.419 1.00 . A A . 18 PHE CG 1 1
11 12366 1 1 18 PHE CZ C 5.744 16.872 11.456 1.00 . A A . 18 PHE CZ 1 1
11 12367 1 1 18 PHE H H 1.403 15.295 13.558 1.00 . A A . 18 PHE H 1 1
11 12368 1 1 18 PHE HA H 2.290 17.662 15.026 1.00 . A A . 18 PHE HA 1 1
11 12369 1 1 18 PHE HB2 H 1.116 17.414 12.248 1.00 . A A . 18 PHE HB2 1 1
11 12370 1 1 18 PHE HB3 H 1.745 18.893 12.965 1.00 . A A . 18 PHE HB3 1 1
11 12371 1 1 18 PHE HD1 H 2.658 15.545 11.724 1.00 . A A . 18 PHE HD1 1 1
11 12372 1 1 18 PHE HD2 H 4.064 19.355 12.998 1.00 . A A . 18 PHE HD2 1 1
11 12373 1 1 18 PHE HE1 H 4.900 14.999 10.871 1.00 . A A . 18 PHE HE1 1 1
11 12374 1 1 18 PHE HE2 H 6.309 18.815 12.147 1.00 . A A . 18 PHE HE2 1 1
11 12375 1 1 18 PHE HZ H 6.729 16.634 11.083 1.00 . A A . 18 PHE HZ 1 1
11 12376 1 1 18 PHE N N 1.710 15.806 14.337 1.00 . A A . 18 PHE N 1 1
11 12377 1 1 18 PHE O O -0.643 16.822 15.175 1.00 . A A . 18 PHE O 1 1
11 12378 1 1 19 ASP C C -2.271 19.800 13.951 1.00 . A A . 19 ASP C 1 1
11 12379 1 1 19 ASP CA C -1.403 19.487 15.165 1.00 . A A . 19 ASP CA 1 1
11 12380 1 1 19 ASP CB C -1.225 20.743 16.019 1.00 . A A . 19 ASP CB 1 1
11 12381 1 1 19 ASP CG C -0.012 20.661 16.925 1.00 . A A . 19 ASP CG 1 1
11 12382 1 1 19 ASP H H 0.584 19.589 14.442 1.00 . A A . 19 ASP H 1 1
11 12383 1 1 19 ASP HA H -1.893 18.728 15.756 1.00 . A A . 19 ASP HA 1 1
11 12384 1 1 19 ASP HB2 H -1.109 21.599 15.369 1.00 . A A . 19 ASP HB2 1 1
11 12385 1 1 19 ASP HB3 H -2.103 20.880 16.633 1.00 . A A . 19 ASP HB3 1 1
11 12386 1 1 19 ASP N N -0.104 18.965 14.755 1.00 . A A . 19 ASP N 1 1
11 12387 1 1 19 ASP O O -3.235 20.561 14.044 1.00 . A A . 19 ASP O 1 1
11 12388 1 1 19 ASP OD1 O 1.092 21.030 16.473 1.00 . A A . 19 ASP OD1 1 1
11 12389 1 1 19 ASP OD2 O -0.168 20.229 18.086 1.00 . A A . 19 ASP OD2 1 1
11 12390 1 1 20 ILE C C -3.904 18.532 11.521 1.00 . A A . 20 ILE C 1 1
11 12391 1 1 20 ILE CA C -2.670 19.426 11.580 1.00 . A A . 20 ILE CA 1 1
11 12392 1 1 20 ILE CB C -1.798 19.161 10.339 1.00 . A A . 20 ILE CB 1 1
11 12393 1 1 20 ILE CD1 C -1.526 19.786 7.887 1.00 . A A . 20 ILE CD1 1 1
11 12394 1 1 20 ILE CG1 C -2.431 19.795 9.099 1.00 . A A . 20 ILE CG1 1 1
11 12395 1 1 20 ILE CG2 C -1.606 17.665 10.136 1.00 . A A . 20 ILE CG2 1 1
11 12396 1 1 20 ILE H H -1.145 18.614 12.802 1.00 . A A . 20 ILE H 1 1
11 12397 1 1 20 ILE HA H -2.986 20.460 11.559 1.00 . A A . 20 ILE HA 1 1
11 12398 1 1 20 ILE HB H -0.828 19.604 10.506 1.00 . A A . 20 ILE HB 1 1
11 12399 1 1 20 ILE HD11 H -0.660 19.173 8.088 1.00 . A A . 20 ILE HD11 1 1
11 12400 1 1 20 ILE HD12 H -2.062 19.388 7.039 1.00 . A A . 20 ILE HD12 1 1
11 12401 1 1 20 ILE HD13 H -1.208 20.796 7.669 1.00 . A A . 20 ILE HD13 1 1
11 12402 1 1 20 ILE HG12 H -3.329 19.255 8.845 1.00 . A A . 20 ILE HG12 1 1
11 12403 1 1 20 ILE HG13 H -2.684 20.822 9.318 1.00 . A A . 20 ILE HG13 1 1
11 12404 1 1 20 ILE HG21 H -2.554 17.211 9.889 1.00 . A A . 20 ILE HG21 1 1
11 12405 1 1 20 ILE HG22 H -0.907 17.498 9.331 1.00 . A A . 20 ILE HG22 1 1
11 12406 1 1 20 ILE HG23 H -1.222 17.225 11.044 1.00 . A A . 20 ILE HG23 1 1
11 12407 1 1 20 ILE N N -1.922 19.210 12.813 1.00 . A A . 20 ILE N 1 1
11 12408 1 1 20 ILE O O -3.991 17.531 12.231 1.00 . A A . 20 ILE O 1 1
11 12409 1 1 21 GLU C C -5.924 17.056 9.447 1.00 . A A . 21 GLU C 1 1
11 12410 1 1 21 GLU CA C -6.084 18.132 10.517 1.00 . A A . 21 GLU CA 1 1
11 12411 1 1 21 GLU CB C -7.250 19.055 10.157 1.00 . A A . 21 GLU CB 1 1
11 12412 1 1 21 GLU CD C -9.571 19.654 10.953 1.00 . A A . 21 GLU CD 1 1
11 12413 1 1 21 GLU CG C -8.125 19.422 11.344 1.00 . A A . 21 GLU CG 1 1
11 12414 1 1 21 GLU H H -4.728 19.710 10.131 1.00 . A A . 21 GLU H 1 1
11 12415 1 1 21 GLU HA H -6.295 17.653 11.462 1.00 . A A . 21 GLU HA 1 1
11 12416 1 1 21 GLU HB2 H -6.854 19.966 9.733 1.00 . A A . 21 GLU HB2 1 1
11 12417 1 1 21 GLU HB3 H -7.867 18.564 9.420 1.00 . A A . 21 GLU HB3 1 1
11 12418 1 1 21 GLU HG2 H -8.088 18.618 12.064 1.00 . A A . 21 GLU HG2 1 1
11 12419 1 1 21 GLU HG3 H -7.740 20.325 11.794 1.00 . A A . 21 GLU HG3 1 1
11 12420 1 1 21 GLU N N -4.855 18.901 10.669 1.00 . A A . 21 GLU N 1 1
11 12421 1 1 21 GLU O O -5.555 17.348 8.309 1.00 . A A . 21 GLU O 1 1
11 12422 1 1 21 GLU OE1 O -10.235 18.685 10.529 1.00 . A A . 21 GLU OE1 1 1
11 12423 1 1 21 GLU OE2 O -10.040 20.806 11.071 1.00 . A A . 21 GLU OE2 1 1
11 12424 1 1 22 ALA C C -6.955 14.916 7.656 1.00 . A A . 22 ALA C 1 1
11 12425 1 1 22 ALA CA C -6.091 14.692 8.893 1.00 . A A . 22 ALA CA 1 1
11 12426 1 1 22 ALA CB C -6.480 13.394 9.584 1.00 . A A . 22 ALA CB 1 1
11 12427 1 1 22 ALA H H -6.492 15.642 10.741 1.00 . A A . 22 ALA H 1 1
11 12428 1 1 22 ALA HA H -5.058 14.614 8.588 1.00 . A A . 22 ALA HA 1 1
11 12429 1 1 22 ALA HB1 H -5.618 12.745 9.641 1.00 . A A . 22 ALA HB1 1 1
11 12430 1 1 22 ALA HB2 H -6.836 13.609 10.580 1.00 . A A . 22 ALA HB2 1 1
11 12431 1 1 22 ALA HB3 H -7.261 12.906 9.019 1.00 . A A . 22 ALA HB3 1 1
11 12432 1 1 22 ALA N N -6.203 15.811 9.820 1.00 . A A . 22 ALA N 1 1
11 12433 1 1 22 ALA O O -6.737 14.297 6.615 1.00 . A A . 22 ALA O 1 1
11 12434 1 1 23 ASP C C -8.360 17.342 5.911 1.00 . A A . 23 ASP C 1 1
11 12435 1 1 23 ASP CA C -8.835 16.107 6.671 1.00 . A A . 23 ASP CA 1 1
11 12436 1 1 23 ASP CB C -10.259 16.325 7.185 1.00 . A A . 23 ASP CB 1 1
11 12437 1 1 23 ASP CG C -11.308 15.984 6.145 1.00 . A A . 23 ASP CG 1 1
11 12438 1 1 23 ASP H H -8.061 16.263 8.635 1.00 . A A . 23 ASP H 1 1
11 12439 1 1 23 ASP HA H -8.830 15.263 5.998 1.00 . A A . 23 ASP HA 1 1
11 12440 1 1 23 ASP HB2 H -10.421 15.701 8.052 1.00 . A A . 23 ASP HB2 1 1
11 12441 1 1 23 ASP HB3 H -10.379 17.361 7.465 1.00 . A A . 23 ASP HB3 1 1
11 12442 1 1 23 ASP N N -7.937 15.802 7.779 1.00 . A A . 23 ASP N 1 1
11 12443 1 1 23 ASP O O -8.605 17.477 4.713 1.00 . A A . 23 ASP O 1 1
11 12444 1 1 23 ASP OD1 O -11.061 15.070 5.330 1.00 . A A . 23 ASP OD1 1 1
11 12445 1 1 23 ASP OD2 O -12.377 16.629 6.148 1.00 . A A . 23 ASP OD2 1 1
11 12446 1 1 24 GLN C C -5.877 19.200 5.253 1.00 . A A . 24 GLN C 1 1
11 12447 1 1 24 GLN CA C -7.174 19.465 6.010 1.00 . A A . 24 GLN CA 1 1
11 12448 1 1 24 GLN CB C -6.945 20.533 7.080 1.00 . A A . 24 GLN CB 1 1
11 12449 1 1 24 GLN CD C -9.202 21.638 6.821 1.00 . A A . 24 GLN CD 1 1
11 12450 1 1 24 GLN CG C -8.220 20.984 7.774 1.00 . A A . 24 GLN CG 1 1
11 12451 1 1 24 GLN H H -7.518 18.076 7.569 1.00 . A A . 24 GLN H 1 1
11 12452 1 1 24 GLN HA H -7.917 19.821 5.313 1.00 . A A . 24 GLN HA 1 1
11 12453 1 1 24 GLN HB2 H -6.274 20.138 7.828 1.00 . A A . 24 GLN HB2 1 1
11 12454 1 1 24 GLN HB3 H -6.488 21.396 6.618 1.00 . A A . 24 GLN HB3 1 1
11 12455 1 1 24 GLN HE21 H -10.122 19.898 6.536 1.00 . A A . 24 GLN HE21 1 1
11 12456 1 1 24 GLN HE22 H -10.773 21.243 5.670 1.00 . A A . 24 GLN HE22 1 1
11 12457 1 1 24 GLN HG2 H -8.695 20.123 8.220 1.00 . A A . 24 GLN HG2 1 1
11 12458 1 1 24 GLN HG3 H -7.963 21.693 8.546 1.00 . A A . 24 GLN HG3 1 1
11 12459 1 1 24 GLN N N -7.681 18.240 6.618 1.00 . A A . 24 GLN N 1 1
11 12460 1 1 24 GLN NE2 N -10.126 20.847 6.288 1.00 . A A . 24 GLN NE2 1 1
11 12461 1 1 24 GLN O O -5.590 19.849 4.247 1.00 . A A . 24 GLN O 1 1
11 12462 1 1 24 GLN OE1 O -9.132 22.841 6.568 1.00 . A A . 24 GLN OE1 1 1
11 12463 1 1 25 VAL C C -3.992 17.735 3.604 1.00 . A A . 25 VAL C 1 1
11 12464 1 1 25 VAL CA C -3.830 17.891 5.112 1.00 . A A . 25 VAL CA 1 1
11 12465 1 1 25 VAL CB C -3.256 16.586 5.693 1.00 . A A . 25 VAL CB 1 1
11 12466 1 1 25 VAL CG1 C -2.601 16.844 7.042 1.00 . A A . 25 VAL CG1 1 1
11 12467 1 1 25 VAL CG2 C -4.346 15.532 5.814 1.00 . A A . 25 VAL CG2 1 1
11 12468 1 1 25 VAL H H -5.379 17.760 6.547 1.00 . A A . 25 VAL H 1 1
11 12469 1 1 25 VAL HA H -3.127 18.688 5.308 1.00 . A A . 25 VAL HA 1 1
11 12470 1 1 25 VAL HB H -2.500 16.215 5.016 1.00 . A A . 25 VAL HB 1 1
11 12471 1 1 25 VAL HG11 H -3.272 17.421 7.662 1.00 . A A . 25 VAL HG11 1 1
11 12472 1 1 25 VAL HG12 H -2.384 15.902 7.523 1.00 . A A . 25 VAL HG12 1 1
11 12473 1 1 25 VAL HG13 H -1.684 17.395 6.897 1.00 . A A . 25 VAL HG13 1 1
11 12474 1 1 25 VAL HG21 H -5.180 15.804 5.183 1.00 . A A . 25 VAL HG21 1 1
11 12475 1 1 25 VAL HG22 H -3.957 14.573 5.503 1.00 . A A . 25 VAL HG22 1 1
11 12476 1 1 25 VAL HG23 H -4.676 15.470 6.840 1.00 . A A . 25 VAL HG23 1 1
11 12477 1 1 25 VAL N N -5.096 18.243 5.743 1.00 . A A . 25 VAL N 1 1
11 12478 1 1 25 VAL O O -4.546 16.744 3.126 1.00 . A A . 25 VAL O 1 1
11 12479 1 1 26 THR C C -2.234 18.943 0.761 1.00 . A A . 26 THR C 1 1
11 12480 1 1 26 THR CA C -3.595 18.693 1.402 1.00 . A A . 26 THR CA 1 1
11 12481 1 1 26 THR CB C -4.594 19.743 0.882 1.00 . A A . 26 THR CB 1 1
11 12482 1 1 26 THR CG2 C -4.188 21.142 1.321 1.00 . A A . 26 THR CG2 1 1
11 12483 1 1 26 THR H H -3.073 19.483 3.295 1.00 . A A . 26 THR H 1 1
11 12484 1 1 26 THR HA H -3.946 17.715 1.108 1.00 . A A . 26 THR HA 1 1
11 12485 1 1 26 THR HB H -5.570 19.523 1.291 1.00 . A A . 26 THR HB 1 1
11 12486 1 1 26 THR HG1 H -5.421 19.158 -0.811 1.00 . A A . 26 THR HG1 1 1
11 12487 1 1 26 THR HG21 H -3.110 21.216 1.333 1.00 . A A . 26 THR HG21 1 1
11 12488 1 1 26 THR HG22 H -4.574 21.335 2.311 1.00 . A A . 26 THR HG22 1 1
11 12489 1 1 26 THR HG23 H -4.590 21.867 0.629 1.00 . A A . 26 THR HG23 1 1
11 12490 1 1 26 THR N N -3.504 18.720 2.856 1.00 . A A . 26 THR N 1 1
11 12491 1 1 26 THR O O -1.307 19.421 1.416 1.00 . A A . 26 THR O 1 1
11 12492 1 1 26 THR OG1 O -4.664 19.688 -0.547 1.00 . A A . 26 THR OG1 1 1
11 12493 1 1 27 ASP C C -0.511 20.287 -1.332 1.00 . A A . 27 ASP C 1 1
11 12494 1 1 27 ASP CA C -0.873 18.807 -1.252 1.00 . A A . 27 ASP CA 1 1
11 12495 1 1 27 ASP CB C -0.986 18.220 -2.659 1.00 . A A . 27 ASP CB 1 1
11 12496 1 1 27 ASP CG C -1.939 19.004 -3.539 1.00 . A A . 27 ASP CG 1 1
11 12497 1 1 27 ASP H H -2.895 18.240 -0.989 1.00 . A A . 27 ASP H 1 1
11 12498 1 1 27 ASP HA H -0.093 18.288 -0.716 1.00 . A A . 27 ASP HA 1 1
11 12499 1 1 27 ASP HB2 H -0.010 18.225 -3.124 1.00 . A A . 27 ASP HB2 1 1
11 12500 1 1 27 ASP HB3 H -1.342 17.202 -2.590 1.00 . A A . 27 ASP HB3 1 1
11 12501 1 1 27 ASP N N -2.121 18.617 -0.521 1.00 . A A . 27 ASP N 1 1
11 12502 1 1 27 ASP O O 0.630 20.641 -1.630 1.00 . A A . 27 ASP O 1 1
11 12503 1 1 27 ASP OD1 O -3.026 19.378 -3.051 1.00 . A A . 27 ASP OD1 1 1
11 12504 1 1 27 ASP OD2 O -1.597 19.245 -4.716 1.00 . A A . 27 ASP OD2 1 1
11 12505 1 1 28 GLN C C -0.977 23.136 0.281 1.00 . A A . 28 GLN C 1 1
11 12506 1 1 28 GLN CA C -1.274 22.587 -1.110 1.00 . A A . 28 GLN CA 1 1
11 12507 1 1 28 GLN CB C -2.499 23.290 -1.698 1.00 . A A . 28 GLN CB 1 1
11 12508 1 1 28 GLN CD C -3.758 23.978 -3.778 1.00 . A A . 28 GLN CD 1 1
11 12509 1 1 28 GLN CG C -2.506 23.331 -3.218 1.00 . A A . 28 GLN CG 1 1
11 12510 1 1 28 GLN H H -2.377 20.802 -0.835 1.00 . A A . 28 GLN H 1 1
11 12511 1 1 28 GLN HA H -0.423 22.775 -1.747 1.00 . A A . 28 GLN HA 1 1
11 12512 1 1 28 GLN HB2 H -3.388 22.772 -1.369 1.00 . A A . 28 GLN HB2 1 1
11 12513 1 1 28 GLN HB3 H -2.527 24.305 -1.332 1.00 . A A . 28 GLN HB3 1 1
11 12514 1 1 28 GLN HE21 H -4.470 22.199 -4.308 1.00 . A A . 28 GLN HE21 1 1
11 12515 1 1 28 GLN HE22 H -5.478 23.552 -4.678 1.00 . A A . 28 GLN HE22 1 1
11 12516 1 1 28 GLN HG2 H -1.648 23.893 -3.554 1.00 . A A . 28 GLN HG2 1 1
11 12517 1 1 28 GLN HG3 H -2.442 22.320 -3.593 1.00 . A A . 28 GLN HG3 1 1
11 12518 1 1 28 GLN N N -1.490 21.146 -1.066 1.00 . A A . 28 GLN N 1 1
11 12519 1 1 28 GLN NE2 N -4.660 23.161 -4.309 1.00 . A A . 28 GLN NE2 1 1
11 12520 1 1 28 GLN O O -1.007 24.348 0.501 1.00 . A A . 28 GLN O 1 1
11 12521 1 1 28 GLN OE1 O -3.912 25.199 -3.735 1.00 . A A . 28 GLN OE1 1 1
11 12522 1 1 29 LEU C C 0.819 21.869 3.121 1.00 . A A . 29 LEU C 1 1
11 12523 1 1 29 LEU CA C -0.389 22.633 2.589 1.00 . A A . 29 LEU CA 1 1
11 12524 1 1 29 LEU CB C -1.600 22.387 3.490 1.00 . A A . 29 LEU CB 1 1
11 12525 1 1 29 LEU CD1 C -3.832 23.092 4.387 1.00 . A A . 29 LEU CD1 1 1
11 12526 1 1 29 LEU CD2 C -2.035 24.795 4.034 1.00 . A A . 29 LEU CD2 1 1
11 12527 1 1 29 LEU CG C -2.649 23.500 3.524 1.00 . A A . 29 LEU CG 1 1
11 12528 1 1 29 LEU H H -0.683 21.288 0.982 1.00 . A A . 29 LEU H 1 1
11 12529 1 1 29 LEU HA H -0.160 23.688 2.587 1.00 . A A . 29 LEU HA 1 1
11 12530 1 1 29 LEU HB2 H -2.087 21.485 3.151 1.00 . A A . 29 LEU HB2 1 1
11 12531 1 1 29 LEU HB3 H -1.238 22.242 4.498 1.00 . A A . 29 LEU HB3 1 1
11 12532 1 1 29 LEU HD11 H -3.814 22.024 4.542 1.00 . A A . 29 LEU HD11 1 1
11 12533 1 1 29 LEU HD12 H -4.751 23.369 3.892 1.00 . A A . 29 LEU HD12 1 1
11 12534 1 1 29 LEU HD13 H -3.772 23.596 5.341 1.00 . A A . 29 LEU HD13 1 1
11 12535 1 1 29 LEU HD21 H -2.818 25.450 4.386 1.00 . A A . 29 LEU HD21 1 1
11 12536 1 1 29 LEU HD22 H -1.496 25.278 3.232 1.00 . A A . 29 LEU HD22 1 1
11 12537 1 1 29 LEU HD23 H -1.356 24.577 4.845 1.00 . A A . 29 LEU HD23 1 1
11 12538 1 1 29 LEU HG H -3.013 23.673 2.520 1.00 . A A . 29 LEU HG 1 1
11 12539 1 1 29 LEU N N -0.691 22.238 1.217 1.00 . A A . 29 LEU N 1 1
11 12540 1 1 29 LEU O O 0.677 20.942 3.918 1.00 . A A . 29 LEU O 1 1
11 12541 1 1 30 ASN C C 3.335 21.593 4.633 1.00 . A A . 30 ASN C 1 1
11 12542 1 1 30 ASN CA C 3.240 21.619 3.110 1.00 . A A . 30 ASN CA 1 1
11 12543 1 1 30 ASN CB C 4.454 22.343 2.524 1.00 . A A . 30 ASN CB 1 1
11 12544 1 1 30 ASN CG C 5.754 21.913 3.175 1.00 . A A . 30 ASN CG 1 1
11 12545 1 1 30 ASN H H 2.056 23.010 2.042 1.00 . A A . 30 ASN H 1 1
11 12546 1 1 30 ASN HA H 3.228 20.603 2.745 1.00 . A A . 30 ASN HA 1 1
11 12547 1 1 30 ASN HB2 H 4.516 22.131 1.467 1.00 . A A . 30 ASN HB2 1 1
11 12548 1 1 30 ASN HB3 H 4.335 23.407 2.668 1.00 . A A . 30 ASN HB3 1 1
11 12549 1 1 30 ASN HD21 H 6.600 23.645 2.687 1.00 . A A . 30 ASN HD21 1 1
11 12550 1 1 30 ASN HD22 H 7.607 22.532 3.543 1.00 . A A . 30 ASN HD22 1 1
11 12551 1 1 30 ASN N N 2.007 22.265 2.677 1.00 . A A . 30 ASN N 1 1
11 12552 1 1 30 ASN ND2 N 6.755 22.785 3.131 1.00 . A A . 30 ASN ND2 1 1
11 12553 1 1 30 ASN O O 3.321 22.639 5.283 1.00 . A A . 30 ASN O 1 1
11 12554 1 1 30 ASN OD1 O 5.857 20.809 3.711 1.00 . A A . 30 ASN OD1 1 1
11 12555 1 1 31 ILE C C 4.859 20.769 7.162 1.00 . A A . 31 ILE C 1 1
11 12556 1 1 31 ILE CA C 3.531 20.232 6.639 1.00 . A A . 31 ILE CA 1 1
11 12557 1 1 31 ILE CB C 3.389 18.755 7.052 1.00 . A A . 31 ILE CB 1 1
11 12558 1 1 31 ILE CD1 C 2.121 17.241 5.446 1.00 . A A . 31 ILE CD1 1 1
11 12559 1 1 31 ILE CG1 C 2.032 18.207 6.607 1.00 . A A . 31 ILE CG1 1 1
11 12560 1 1 31 ILE CG2 C 3.559 18.607 8.557 1.00 . A A . 31 ILE CG2 1 1
11 12561 1 1 31 ILE H H 3.438 19.597 4.623 1.00 . A A . 31 ILE H 1 1
11 12562 1 1 31 ILE HA H 2.725 20.791 7.093 1.00 . A A . 31 ILE HA 1 1
11 12563 1 1 31 ILE HB H 4.173 18.192 6.569 1.00 . A A . 31 ILE HB 1 1
11 12564 1 1 31 ILE HD11 H 1.903 17.763 4.526 1.00 . A A . 31 ILE HD11 1 1
11 12565 1 1 31 ILE HD12 H 3.116 16.826 5.398 1.00 . A A . 31 ILE HD12 1 1
11 12566 1 1 31 ILE HD13 H 1.405 16.444 5.584 1.00 . A A . 31 ILE HD13 1 1
11 12567 1 1 31 ILE HG12 H 1.571 17.689 7.433 1.00 . A A . 31 ILE HG12 1 1
11 12568 1 1 31 ILE HG13 H 1.400 19.030 6.307 1.00 . A A . 31 ILE HG13 1 1
11 12569 1 1 31 ILE HG21 H 4.589 18.375 8.782 1.00 . A A . 31 ILE HG21 1 1
11 12570 1 1 31 ILE HG22 H 3.284 19.531 9.042 1.00 . A A . 31 ILE HG22 1 1
11 12571 1 1 31 ILE HG23 H 2.924 17.810 8.914 1.00 . A A . 31 ILE HG23 1 1
11 12572 1 1 31 ILE N N 3.432 20.393 5.194 1.00 . A A . 31 ILE N 1 1
11 12573 1 1 31 ILE O O 4.908 21.437 8.195 1.00 . A A . 31 ILE O 1 1
11 12574 1 1 32 LYS C C 7.254 22.415 7.168 1.00 . A A . 32 LYS C 1 1
11 12575 1 1 32 LYS CA C 7.265 20.928 6.830 1.00 . A A . 32 LYS CA 1 1
11 12576 1 1 32 LYS CB C 8.268 20.657 5.706 1.00 . A A . 32 LYS CB 1 1
11 12577 1 1 32 LYS CD C 10.593 20.972 4.809 1.00 . A A . 32 LYS CD 1 1
11 12578 1 1 32 LYS CE C 11.165 22.266 4.251 1.00 . A A . 32 LYS CE 1 1
11 12579 1 1 32 LYS CG C 9.647 21.236 5.969 1.00 . A A . 32 LYS CG 1 1
11 12580 1 1 32 LYS H H 5.833 19.936 5.628 1.00 . A A . 32 LYS H 1 1
11 12581 1 1 32 LYS HA H 7.563 20.374 7.707 1.00 . A A . 32 LYS HA 1 1
11 12582 1 1 32 LYS HB2 H 8.367 19.589 5.578 1.00 . A A . 32 LYS HB2 1 1
11 12583 1 1 32 LYS HB3 H 7.888 21.088 4.790 1.00 . A A . 32 LYS HB3 1 1
11 12584 1 1 32 LYS HD2 H 11.407 20.351 5.154 1.00 . A A . 32 LYS HD2 1 1
11 12585 1 1 32 LYS HD3 H 10.053 20.459 4.026 1.00 . A A . 32 LYS HD3 1 1
11 12586 1 1 32 LYS HE2 H 11.669 22.794 5.046 1.00 . A A . 32 LYS HE2 1 1
11 12587 1 1 32 LYS HE3 H 11.875 22.024 3.474 1.00 . A A . 32 LYS HE3 1 1
11 12588 1 1 32 LYS HG2 H 9.559 22.303 6.111 1.00 . A A . 32 LYS HG2 1 1
11 12589 1 1 32 LYS HG3 H 10.053 20.784 6.863 1.00 . A A . 32 LYS HG3 1 1
11 12590 1 1 32 LYS HZ1 H 9.663 22.681 2.861 1.00 . A A . 32 LYS HZ1 1 1
11 12591 1 1 32 LYS HZ2 H 10.514 24.048 3.379 1.00 . A A . 32 LYS HZ2 1 1
11 12592 1 1 32 LYS HZ3 H 9.372 23.327 4.398 1.00 . A A . 32 LYS HZ3 1 1
11 12593 1 1 32 LYS N N 5.936 20.473 6.442 1.00 . A A . 32 LYS N 1 1
11 12594 1 1 32 LYS NZ N 10.104 23.142 3.683 1.00 . A A . 32 LYS NZ 1 1
11 12595 1 1 32 LYS O O 7.828 22.838 8.172 1.00 . A A . 32 LYS O 1 1
11 12596 1 1 33 ASP C C 5.324 24.991 7.433 1.00 . A A . 33 ASP C 1 1
11 12597 1 1 33 ASP CA C 6.509 24.644 6.537 1.00 . A A . 33 ASP CA 1 1
11 12598 1 1 33 ASP CB C 6.381 25.371 5.197 1.00 . A A . 33 ASP CB 1 1
11 12599 1 1 33 ASP CG C 6.759 26.836 5.294 1.00 . A A . 33 ASP CG 1 1
11 12600 1 1 33 ASP H H 6.160 22.808 5.543 1.00 . A A . 33 ASP H 1 1
11 12601 1 1 33 ASP HA H 7.418 24.964 7.024 1.00 . A A . 33 ASP HA 1 1
11 12602 1 1 33 ASP HB2 H 7.030 24.898 4.475 1.00 . A A . 33 ASP HB2 1 1
11 12603 1 1 33 ASP HB3 H 5.359 25.304 4.855 1.00 . A A . 33 ASP HB3 1 1
11 12604 1 1 33 ASP N N 6.597 23.204 6.326 1.00 . A A . 33 ASP N 1 1
11 12605 1 1 33 ASP O O 5.486 25.624 8.476 1.00 . A A . 33 ASP O 1 1
11 12606 1 1 33 ASP OD1 O 6.232 27.526 6.192 1.00 . A A . 33 ASP OD1 1 1
11 12607 1 1 33 ASP OD2 O 7.582 27.292 4.473 1.00 . A A . 33 ASP OD2 1 1
11 12608 1 1 34 ASP C C 3.135 24.539 9.264 1.00 . A A . 34 ASP C 1 1
11 12609 1 1 34 ASP CA C 2.921 24.838 7.784 1.00 . A A . 34 ASP CA 1 1
11 12610 1 1 34 ASP CB C 1.759 24.003 7.245 1.00 . A A . 34 ASP CB 1 1
11 12611 1 1 34 ASP CG C 0.440 24.351 7.906 1.00 . A A . 34 ASP CG 1 1
11 12612 1 1 34 ASP H H 4.069 24.072 6.178 1.00 . A A . 34 ASP H 1 1
11 12613 1 1 34 ASP HA H 2.681 25.885 7.672 1.00 . A A . 34 ASP HA 1 1
11 12614 1 1 34 ASP HB2 H 1.663 24.173 6.182 1.00 . A A . 34 ASP HB2 1 1
11 12615 1 1 34 ASP HB3 H 1.964 22.957 7.420 1.00 . A A . 34 ASP HB3 1 1
11 12616 1 1 34 ASP N N 4.133 24.572 7.019 1.00 . A A . 34 ASP N 1 1
11 12617 1 1 34 ASP O O 2.949 25.407 10.118 1.00 . A A . 34 ASP O 1 1
11 12618 1 1 34 ASP OD1 O 0.343 24.218 9.144 1.00 . A A . 34 ASP OD1 1 1
11 12619 1 1 34 ASP OD2 O -0.496 24.757 7.185 1.00 . A A . 34 ASP OD2 1 1
11 12620 1 1 35 LEU C C 5.151 23.325 11.407 1.00 . A A . 35 LEU C 1 1
11 12621 1 1 35 LEU CA C 3.766 22.889 10.939 1.00 . A A . 35 LEU CA 1 1
11 12622 1 1 35 LEU CB C 3.627 21.371 11.067 1.00 . A A . 35 LEU CB 1 1
11 12623 1 1 35 LEU CD1 C 1.477 21.404 12.356 1.00 . A A . 35 LEU CD1 1 1
11 12624 1 1 35 LEU CD2 C 1.436 21.156 9.867 1.00 . A A . 35 LEU CD2 1 1
11 12625 1 1 35 LEU CG C 2.198 20.833 11.144 1.00 . A A . 35 LEU CG 1 1
11 12626 1 1 35 LEU H H 3.659 22.657 8.839 1.00 . A A . 35 LEU H 1 1
11 12627 1 1 35 LEU HA H 3.023 23.364 11.562 1.00 . A A . 35 LEU HA 1 1
11 12628 1 1 35 LEU HB2 H 4.103 20.922 10.209 1.00 . A A . 35 LEU HB2 1 1
11 12629 1 1 35 LEU HB3 H 4.146 21.066 11.965 1.00 . A A . 35 LEU HB3 1 1
11 12630 1 1 35 LEU HD11 H 0.603 20.808 12.568 1.00 . A A . 35 LEU HD11 1 1
11 12631 1 1 35 LEU HD12 H 1.179 22.421 12.150 1.00 . A A . 35 LEU HD12 1 1
11 12632 1 1 35 LEU HD13 H 2.140 21.388 13.209 1.00 . A A . 35 LEU HD13 1 1
11 12633 1 1 35 LEU HD21 H 0.805 20.320 9.603 1.00 . A A . 35 LEU HD21 1 1
11 12634 1 1 35 LEU HD22 H 2.138 21.343 9.067 1.00 . A A . 35 LEU HD22 1 1
11 12635 1 1 35 LEU HD23 H 0.826 22.033 10.024 1.00 . A A . 35 LEU HD23 1 1
11 12636 1 1 35 LEU HG H 2.231 19.757 11.252 1.00 . A A . 35 LEU HG 1 1
11 12637 1 1 35 LEU N N 3.527 23.305 9.562 1.00 . A A . 35 LEU N 1 1
11 12638 1 1 35 LEU O O 5.429 23.365 12.605 1.00 . A A . 35 LEU O 1 1
11 12639 1 1 36 ASN C C 8.182 22.947 11.378 1.00 . A A . 36 ASN C 1 1
11 12640 1 1 36 ASN CA C 7.373 24.087 10.767 1.00 . A A . 36 ASN CA 1 1
11 12641 1 1 36 ASN CB C 7.339 25.277 11.728 1.00 . A A . 36 ASN CB 1 1
11 12642 1 1 36 ASN CG C 8.411 26.303 11.416 1.00 . A A . 36 ASN CG 1 1
11 12643 1 1 36 ASN H H 5.737 23.600 9.515 1.00 . A A . 36 ASN H 1 1
11 12644 1 1 36 ASN HA H 7.844 24.394 9.845 1.00 . A A . 36 ASN HA 1 1
11 12645 1 1 36 ASN HB2 H 6.375 25.760 11.660 1.00 . A A . 36 ASN HB2 1 1
11 12646 1 1 36 ASN HB3 H 7.489 24.921 12.737 1.00 . A A . 36 ASN HB3 1 1
11 12647 1 1 36 ASN HD21 H 7.259 27.759 12.127 1.00 . A A . 36 ASN HD21 1 1
11 12648 1 1 36 ASN HD22 H 8.805 28.248 11.531 1.00 . A A . 36 ASN HD22 1 1
11 12649 1 1 36 ASN N N 6.017 23.652 10.452 1.00 . A A . 36 ASN N 1 1
11 12650 1 1 36 ASN ND2 N 8.130 27.564 11.723 1.00 . A A . 36 ASN ND2 1 1
11 12651 1 1 36 ASN O O 9.034 23.169 12.237 1.00 . A A . 36 ASN O 1 1
11 12652 1 1 36 ASN OD1 O 9.480 25.965 10.907 1.00 . A A . 36 ASN OD1 1 1
11 12653 1 1 37 ALA C C 10.118 20.789 11.463 1.00 . A A . 37 ALA C 1 1
11 12654 1 1 37 ALA CA C 8.612 20.553 11.427 1.00 . A A . 37 ALA CA 1 1
11 12655 1 1 37 ALA CB C 8.287 19.338 10.571 1.00 . A A . 37 ALA CB 1 1
11 12656 1 1 37 ALA H H 7.218 21.615 10.242 1.00 . A A . 37 ALA H 1 1
11 12657 1 1 37 ALA HA H 8.264 20.358 12.432 1.00 . A A . 37 ALA HA 1 1
11 12658 1 1 37 ALA HB1 H 8.896 19.354 9.679 1.00 . A A . 37 ALA HB1 1 1
11 12659 1 1 37 ALA HB2 H 8.490 18.438 11.131 1.00 . A A . 37 ALA HB2 1 1
11 12660 1 1 37 ALA HB3 H 7.243 19.362 10.294 1.00 . A A . 37 ALA HB3 1 1
11 12661 1 1 37 ALA N N 7.908 21.727 10.927 1.00 . A A . 37 ALA N 1 1
11 12662 1 1 37 ALA O O 10.703 21.273 10.494 1.00 . A A . 37 ALA O 1 1
11 12663 1 1 38 ASP C C 12.942 19.876 11.656 1.00 . A A . 38 ASP C 1 1
11 12664 1 1 38 ASP CA C 12.178 20.620 12.748 1.00 . A A . 38 ASP CA 1 1
11 12665 1 1 38 ASP CB C 12.622 20.125 14.125 1.00 . A A . 38 ASP CB 1 1
11 12666 1 1 38 ASP CG C 13.128 21.248 15.009 1.00 . A A . 38 ASP CG 1 1
11 12667 1 1 38 ASP H H 10.218 20.064 13.323 1.00 . A A . 38 ASP H 1 1
11 12668 1 1 38 ASP HA H 12.395 21.674 12.667 1.00 . A A . 38 ASP HA 1 1
11 12669 1 1 38 ASP HB2 H 11.784 19.654 14.618 1.00 . A A . 38 ASP HB2 1 1
11 12670 1 1 38 ASP HB3 H 13.415 19.402 14.003 1.00 . A A . 38 ASP HB3 1 1
11 12671 1 1 38 ASP N N 10.739 20.445 12.586 1.00 . A A . 38 ASP N 1 1
11 12672 1 1 38 ASP O O 12.344 19.229 10.797 1.00 . A A . 38 ASP O 1 1
11 12673 1 1 38 ASP OD1 O 12.291 22.012 15.533 1.00 . A A . 38 ASP OD1 1 1
11 12674 1 1 38 ASP OD2 O 14.360 21.363 15.175 1.00 . A A . 38 ASP OD2 1 1
11 12675 1 1 39 SER C C 15.360 17.859 11.089 1.00 . A A . 39 SER C 1 1
11 12676 1 1 39 SER CA C 15.112 19.316 10.708 1.00 . A A . 39 SER CA 1 1
11 12677 1 1 39 SER CB C 16.446 20.053 10.574 1.00 . A A . 39 SER CB 1 1
11 12678 1 1 39 SER H H 14.685 20.506 12.406 1.00 . A A . 39 SER H 1 1
11 12679 1 1 39 SER HA H 14.598 19.345 9.759 1.00 . A A . 39 SER HA 1 1
11 12680 1 1 39 SER HB2 H 16.338 21.059 10.950 1.00 . A A . 39 SER HB2 1 1
11 12681 1 1 39 SER HB3 H 17.201 19.533 11.146 1.00 . A A . 39 SER HB3 1 1
11 12682 1 1 39 SER HG H 16.109 20.329 8.664 1.00 . A A . 39 SER HG 1 1
11 12683 1 1 39 SER N N 14.267 19.975 11.696 1.00 . A A . 39 SER N 1 1
11 12684 1 1 39 SER O O 15.157 16.952 10.281 1.00 . A A . 39 SER O 1 1
11 12685 1 1 39 SER OG O 16.862 20.114 9.220 1.00 . A A . 39 SER OG 1 1
11 12686 1 1 40 ILE C C 14.890 15.370 12.561 1.00 . A A . 40 ILE C 1 1
11 12687 1 1 40 ILE CA C 16.073 16.298 12.813 1.00 . A A . 40 ILE CA 1 1
11 12688 1 1 40 ILE CB C 16.397 16.302 14.319 1.00 . A A . 40 ILE CB 1 1
11 12689 1 1 40 ILE CD1 C 18.859 16.762 13.869 1.00 . A A . 40 ILE CD1 1 1
11 12690 1 1 40 ILE CG1 C 17.608 17.194 14.600 1.00 . A A . 40 ILE CG1 1 1
11 12691 1 1 40 ILE CG2 C 16.651 14.884 14.809 1.00 . A A . 40 ILE CG2 1 1
11 12692 1 1 40 ILE H H 15.941 18.408 12.921 1.00 . A A . 40 ILE H 1 1
11 12693 1 1 40 ILE HA H 16.934 15.920 12.281 1.00 . A A . 40 ILE HA 1 1
11 12694 1 1 40 ILE HB H 15.541 16.692 14.847 1.00 . A A . 40 ILE HB 1 1
11 12695 1 1 40 ILE HD11 H 18.685 16.798 12.803 1.00 . A A . 40 ILE HD11 1 1
11 12696 1 1 40 ILE HD12 H 19.673 17.425 14.123 1.00 . A A . 40 ILE HD12 1 1
11 12697 1 1 40 ILE HD13 H 19.114 15.752 14.157 1.00 . A A . 40 ILE HD13 1 1
11 12698 1 1 40 ILE HG12 H 17.380 18.204 14.299 1.00 . A A . 40 ILE HG12 1 1
11 12699 1 1 40 ILE HG13 H 17.819 17.177 15.660 1.00 . A A . 40 ILE HG13 1 1
11 12700 1 1 40 ILE HG21 H 16.578 14.198 13.978 1.00 . A A . 40 ILE HG21 1 1
11 12701 1 1 40 ILE HG22 H 17.640 14.824 15.238 1.00 . A A . 40 ILE HG22 1 1
11 12702 1 1 40 ILE HG23 H 15.917 14.624 15.557 1.00 . A A . 40 ILE HG23 1 1
11 12703 1 1 40 ILE N N 15.799 17.644 12.324 1.00 . A A . 40 ILE N 1 1
11 12704 1 1 40 ILE O O 15.058 14.249 12.083 1.00 . A A . 40 ILE O 1 1
11 12705 1 1 41 SER C C 12.413 14.495 11.279 1.00 . A A . 41 SER C 1 1
11 12706 1 1 41 SER CA C 12.479 15.059 12.695 1.00 . A A . 41 SER CA 1 1
11 12707 1 1 41 SER CB C 11.241 15.914 12.974 1.00 . A A . 41 SER CB 1 1
11 12708 1 1 41 SER H H 13.622 16.749 13.262 1.00 . A A . 41 SER H 1 1
11 12709 1 1 41 SER HA H 12.504 14.238 13.397 1.00 . A A . 41 SER HA 1 1
11 12710 1 1 41 SER HB2 H 10.920 16.386 12.058 1.00 . A A . 41 SER HB2 1 1
11 12711 1 1 41 SER HB3 H 10.449 15.283 13.352 1.00 . A A . 41 SER HB3 1 1
11 12712 1 1 41 SER HG H 10.880 17.629 13.849 1.00 . A A . 41 SER HG 1 1
11 12713 1 1 41 SER N N 13.692 15.847 12.885 1.00 . A A . 41 SER N 1 1
11 12714 1 1 41 SER O O 11.913 13.391 11.061 1.00 . A A . 41 SER O 1 1
11 12715 1 1 41 SER OG O 11.521 16.920 13.932 1.00 . A A . 41 SER OG 1 1
11 12716 1 1 42 VAL C C 13.600 13.482 8.761 1.00 . A A . 42 VAL C 1 1
11 12717 1 1 42 VAL CA C 12.923 14.838 8.924 1.00 . A A . 42 VAL CA 1 1
11 12718 1 1 42 VAL CB C 13.637 15.867 8.027 1.00 . A A . 42 VAL CB 1 1
11 12719 1 1 42 VAL CG1 C 13.538 15.460 6.565 1.00 . A A . 42 VAL CG1 1 1
11 12720 1 1 42 VAL CG2 C 13.055 17.256 8.243 1.00 . A A . 42 VAL CG2 1 1
11 12721 1 1 42 VAL H H 13.308 16.130 10.556 1.00 . A A . 42 VAL H 1 1
11 12722 1 1 42 VAL HA H 11.896 14.759 8.599 1.00 . A A . 42 VAL HA 1 1
11 12723 1 1 42 VAL HB H 14.681 15.891 8.301 1.00 . A A . 42 VAL HB 1 1
11 12724 1 1 42 VAL HG11 H 14.453 14.968 6.266 1.00 . A A . 42 VAL HG11 1 1
11 12725 1 1 42 VAL HG12 H 12.705 14.785 6.434 1.00 . A A . 42 VAL HG12 1 1
11 12726 1 1 42 VAL HG13 H 13.388 16.339 5.956 1.00 . A A . 42 VAL HG13 1 1
11 12727 1 1 42 VAL HG21 H 12.269 17.205 8.982 1.00 . A A . 42 VAL HG21 1 1
11 12728 1 1 42 VAL HG22 H 13.831 17.923 8.588 1.00 . A A . 42 VAL HG22 1 1
11 12729 1 1 42 VAL HG23 H 12.651 17.626 7.312 1.00 . A A . 42 VAL HG23 1 1
11 12730 1 1 42 VAL N N 12.923 15.261 10.320 1.00 . A A . 42 VAL N 1 1
11 12731 1 1 42 VAL O O 13.137 12.634 7.999 1.00 . A A . 42 VAL O 1 1
11 12732 1 1 43 MET C C 14.569 10.862 9.873 1.00 . A A . 43 MET C 1 1
11 12733 1 1 43 MET CA C 15.439 12.030 9.419 1.00 . A A . 43 MET CA 1 1
11 12734 1 1 43 MET CB C 16.698 12.111 10.285 1.00 . A A . 43 MET CB 1 1
11 12735 1 1 43 MET CE C 20.320 11.844 11.002 1.00 . A A . 43 MET CE 1 1
11 12736 1 1 43 MET CG C 17.952 11.617 9.581 1.00 . A A . 43 MET CG 1 1
11 12737 1 1 43 MET H H 15.019 13.998 10.073 1.00 . A A . 43 MET H 1 1
11 12738 1 1 43 MET HA H 15.729 11.868 8.391 1.00 . A A . 43 MET HA 1 1
11 12739 1 1 43 MET HB2 H 16.855 13.139 10.575 1.00 . A A . 43 MET HB2 1 1
11 12740 1 1 43 MET HB3 H 16.550 11.512 11.171 1.00 . A A . 43 MET HB3 1 1
11 12741 1 1 43 MET HE1 H 20.912 11.089 10.505 1.00 . A A . 43 MET HE1 1 1
11 12742 1 1 43 MET HE2 H 20.973 12.532 11.518 1.00 . A A . 43 MET HE2 1 1
11 12743 1 1 43 MET HE3 H 19.659 11.371 11.714 1.00 . A A . 43 MET HE3 1 1
11 12744 1 1 43 MET HG2 H 18.219 10.652 9.985 1.00 . A A . 43 MET HG2 1 1
11 12745 1 1 43 MET HG3 H 17.741 11.518 8.527 1.00 . A A . 43 MET HG3 1 1
11 12746 1 1 43 MET N N 14.699 13.284 9.483 1.00 . A A . 43 MET N 1 1
11 12747 1 1 43 MET O O 14.790 9.720 9.472 1.00 . A A . 43 MET O 1 1
11 12748 1 1 43 MET SD S 19.350 12.736 9.789 1.00 . A A . 43 MET SD 1 1
11 12749 1 1 44 GLU C C 11.515 9.904 10.263 1.00 . A A . 44 GLU C 1 1
11 12750 1 1 44 GLU CA C 12.680 10.130 11.222 1.00 . A A . 44 GLU CA 1 1
11 12751 1 1 44 GLU CB C 12.151 10.523 12.603 1.00 . A A . 44 GLU CB 1 1
11 12752 1 1 44 GLU CD C 12.695 11.545 14.848 1.00 . A A . 44 GLU CD 1 1
11 12753 1 1 44 GLU CG C 13.243 10.903 13.588 1.00 . A A . 44 GLU CG 1 1
11 12754 1 1 44 GLU H H 13.457 12.086 10.997 1.00 . A A . 44 GLU H 1 1
11 12755 1 1 44 GLU HA H 13.241 9.211 11.310 1.00 . A A . 44 GLU HA 1 1
11 12756 1 1 44 GLU HB2 H 11.484 11.366 12.492 1.00 . A A . 44 GLU HB2 1 1
11 12757 1 1 44 GLU HB3 H 11.598 9.691 13.013 1.00 . A A . 44 GLU HB3 1 1
11 12758 1 1 44 GLU HG2 H 13.787 10.012 13.864 1.00 . A A . 44 GLU HG2 1 1
11 12759 1 1 44 GLU HG3 H 13.915 11.600 13.110 1.00 . A A . 44 GLU HG3 1 1
11 12760 1 1 44 GLU N N 13.582 11.157 10.713 1.00 . A A . 44 GLU N 1 1
11 12761 1 1 44 GLU O O 11.203 8.769 9.903 1.00 . A A . 44 GLU O 1 1
11 12762 1 1 44 GLU OE1 O 11.515 11.954 14.841 1.00 . A A . 44 GLU OE1 1 1
11 12763 1 1 44 GLU OE2 O 13.446 11.637 15.841 1.00 . A A . 44 GLU OE2 1 1
11 12764 1 1 45 PHE C C 10.156 10.280 7.614 1.00 . A A . 45 PHE C 1 1
11 12765 1 1 45 PHE CA C 9.742 10.917 8.938 1.00 . A A . 45 PHE CA 1 1
11 12766 1 1 45 PHE CB C 9.165 12.312 8.687 1.00 . A A . 45 PHE CB 1 1
11 12767 1 1 45 PHE CD1 C 7.817 12.347 10.803 1.00 . A A . 45 PHE CD1 1 1
11 12768 1 1 45 PHE CD2 C 9.093 14.281 10.241 1.00 . A A . 45 PHE CD2 1 1
11 12769 1 1 45 PHE CE1 C 7.370 12.972 11.953 1.00 . A A . 45 PHE CE1 1 1
11 12770 1 1 45 PHE CE2 C 8.651 14.910 11.389 1.00 . A A . 45 PHE CE2 1 1
11 12771 1 1 45 PHE CG C 8.682 12.994 9.935 1.00 . A A . 45 PHE CG 1 1
11 12772 1 1 45 PHE CZ C 7.787 14.255 12.245 1.00 . A A . 45 PHE CZ 1 1
11 12773 1 1 45 PHE H H 11.170 11.872 10.175 1.00 . A A . 45 PHE H 1 1
11 12774 1 1 45 PHE HA H 8.986 10.301 9.399 1.00 . A A . 45 PHE HA 1 1
11 12775 1 1 45 PHE HB2 H 9.928 12.935 8.244 1.00 . A A . 45 PHE HB2 1 1
11 12776 1 1 45 PHE HB3 H 8.331 12.231 8.007 1.00 . A A . 45 PHE HB3 1 1
11 12777 1 1 45 PHE HD1 H 7.489 11.343 10.574 1.00 . A A . 45 PHE HD1 1 1
11 12778 1 1 45 PHE HD2 H 9.768 14.795 9.572 1.00 . A A . 45 PHE HD2 1 1
11 12779 1 1 45 PHE HE1 H 6.695 12.456 12.620 1.00 . A A . 45 PHE HE1 1 1
11 12780 1 1 45 PHE HE2 H 8.978 15.914 11.615 1.00 . A A . 45 PHE HE2 1 1
11 12781 1 1 45 PHE HZ H 7.440 14.745 13.143 1.00 . A A . 45 PHE HZ 1 1
11 12782 1 1 45 PHE N N 10.874 10.994 9.854 1.00 . A A . 45 PHE N 1 1
11 12783 1 1 45 PHE O O 9.439 9.445 7.063 1.00 . A A . 45 PHE O 1 1
11 12784 1 1 46 VAL C C 12.158 8.667 5.973 1.00 . A A . 46 VAL C 1 1
11 12785 1 1 46 VAL CA C 11.829 10.151 5.851 1.00 . A A . 46 VAL CA 1 1
11 12786 1 1 46 VAL CB C 13.089 10.909 5.392 1.00 . A A . 46 VAL CB 1 1
11 12787 1 1 46 VAL CG1 C 14.266 10.585 6.299 1.00 . A A . 46 VAL CG1 1 1
11 12788 1 1 46 VAL CG2 C 13.413 10.575 3.944 1.00 . A A . 46 VAL CG2 1 1
11 12789 1 1 46 VAL H H 11.845 11.350 7.595 1.00 . A A . 46 VAL H 1 1
11 12790 1 1 46 VAL HA H 11.063 10.279 5.099 1.00 . A A . 46 VAL HA 1 1
11 12791 1 1 46 VAL HB H 12.891 11.968 5.459 1.00 . A A . 46 VAL HB 1 1
11 12792 1 1 46 VAL HG11 H 14.657 9.610 6.047 1.00 . A A . 46 VAL HG11 1 1
11 12793 1 1 46 VAL HG12 H 15.038 11.329 6.166 1.00 . A A . 46 VAL HG12 1 1
11 12794 1 1 46 VAL HG13 H 13.939 10.586 7.328 1.00 . A A . 46 VAL HG13 1 1
11 12795 1 1 46 VAL HG21 H 14.337 11.058 3.662 1.00 . A A . 46 VAL HG21 1 1
11 12796 1 1 46 VAL HG22 H 13.519 9.505 3.835 1.00 . A A . 46 VAL HG22 1 1
11 12797 1 1 46 VAL HG23 H 12.615 10.923 3.306 1.00 . A A . 46 VAL HG23 1 1
11 12798 1 1 46 VAL N N 11.318 10.681 7.109 1.00 . A A . 46 VAL N 1 1
11 12799 1 1 46 VAL O O 12.217 7.949 4.974 1.00 . A A . 46 VAL O 1 1
11 12800 1 1 47 LEU C C 11.431 5.958 7.472 1.00 . A A . 47 LEU C 1 1
11 12801 1 1 47 LEU CA C 12.693 6.814 7.458 1.00 . A A . 47 LEU CA 1 1
11 12802 1 1 47 LEU CB C 13.433 6.675 8.790 1.00 . A A . 47 LEU CB 1 1
11 12803 1 1 47 LEU CD1 C 15.385 5.303 8.021 1.00 . A A . 47 LEU CD1 1 1
11 12804 1 1 47 LEU CD2 C 14.704 5.265 10.428 1.00 . A A . 47 LEU CD2 1 1
11 12805 1 1 47 LEU CG C 14.216 5.377 8.991 1.00 . A A . 47 LEU CG 1 1
11 12806 1 1 47 LEU H H 12.309 8.834 7.959 1.00 . A A . 47 LEU H 1 1
11 12807 1 1 47 LEU HA H 13.337 6.472 6.661 1.00 . A A . 47 LEU HA 1 1
11 12808 1 1 47 LEU HB2 H 14.128 7.496 8.869 1.00 . A A . 47 LEU HB2 1 1
11 12809 1 1 47 LEU HB3 H 12.701 6.747 9.582 1.00 . A A . 47 LEU HB3 1 1
11 12810 1 1 47 LEU HD11 H 15.324 6.122 7.321 1.00 . A A . 47 LEU HD11 1 1
11 12811 1 1 47 LEU HD12 H 15.350 4.367 7.485 1.00 . A A . 47 LEU HD12 1 1
11 12812 1 1 47 LEU HD13 H 16.313 5.368 8.571 1.00 . A A . 47 LEU HD13 1 1
11 12813 1 1 47 LEU HD21 H 13.975 5.708 11.090 1.00 . A A . 47 LEU HD21 1 1
11 12814 1 1 47 LEU HD22 H 15.646 5.784 10.529 1.00 . A A . 47 LEU HD22 1 1
11 12815 1 1 47 LEU HD23 H 14.836 4.224 10.683 1.00 . A A . 47 LEU HD23 1 1
11 12816 1 1 47 LEU HG H 13.564 4.537 8.791 1.00 . A A . 47 LEU HG 1 1
11 12817 1 1 47 LEU N N 12.371 8.214 7.204 1.00 . A A . 47 LEU N 1 1
11 12818 1 1 47 LEU O O 11.316 4.994 6.716 1.00 . A A . 47 LEU O 1 1
11 12819 1 1 48 GLU C C 8.596 5.384 7.073 1.00 . A A . 48 GLU C 1 1
11 12820 1 1 48 GLU CA C 9.232 5.584 8.446 1.00 . A A . 48 GLU CA 1 1
11 12821 1 1 48 GLU CB C 8.261 6.325 9.367 1.00 . A A . 48 GLU CB 1 1
11 12822 1 1 48 GLU CD C 7.280 8.548 10.058 1.00 . A A . 48 GLU CD 1 1
11 12823 1 1 48 GLU CG C 8.112 7.800 9.034 1.00 . A A . 48 GLU CG 1 1
11 12824 1 1 48 GLU H H 10.637 7.097 8.911 1.00 . A A . 48 GLU H 1 1
11 12825 1 1 48 GLU HA H 9.451 4.617 8.872 1.00 . A A . 48 GLU HA 1 1
11 12826 1 1 48 GLU HB2 H 7.288 5.860 9.293 1.00 . A A . 48 GLU HB2 1 1
11 12827 1 1 48 GLU HB3 H 8.614 6.241 10.384 1.00 . A A . 48 GLU HB3 1 1
11 12828 1 1 48 GLU HG2 H 9.093 8.248 8.994 1.00 . A A . 48 GLU HG2 1 1
11 12829 1 1 48 GLU HG3 H 7.636 7.892 8.069 1.00 . A A . 48 GLU HG3 1 1
11 12830 1 1 48 GLU N N 10.487 6.319 8.335 1.00 . A A . 48 GLU N 1 1
11 12831 1 1 48 GLU O O 8.191 4.275 6.719 1.00 . A A . 48 GLU O 1 1
11 12832 1 1 48 GLU OE1 O 7.635 8.507 11.255 1.00 . A A . 48 GLU OE1 1 1
11 12833 1 1 48 GLU OE2 O 6.275 9.175 9.662 1.00 . A A . 48 GLU OE2 1 1
11 12834 1 1 49 LEU C C 8.686 5.430 4.080 1.00 . A A . 49 LEU C 1 1
11 12835 1 1 49 LEU CA C 7.925 6.408 4.969 1.00 . A A . 49 LEU CA 1 1
11 12836 1 1 49 LEU CB C 7.923 7.799 4.333 1.00 . A A . 49 LEU CB 1 1
11 12837 1 1 49 LEU CD1 C 7.850 10.264 4.782 1.00 . A A . 49 LEU CD1 1 1
11 12838 1 1 49 LEU CD2 C 5.757 8.904 4.943 1.00 . A A . 49 LEU CD2 1 1
11 12839 1 1 49 LEU CG C 7.264 8.910 5.152 1.00 . A A . 49 LEU CG 1 1
11 12840 1 1 49 LEU H H 8.851 7.318 6.640 1.00 . A A . 49 LEU H 1 1
11 12841 1 1 49 LEU HA H 6.906 6.065 5.070 1.00 . A A . 49 LEU HA 1 1
11 12842 1 1 49 LEU HB2 H 8.949 8.083 4.156 1.00 . A A . 49 LEU HB2 1 1
11 12843 1 1 49 LEU HB3 H 7.402 7.729 3.389 1.00 . A A . 49 LEU HB3 1 1
11 12844 1 1 49 LEU HD11 H 7.727 10.947 5.608 1.00 . A A . 49 LEU HD11 1 1
11 12845 1 1 49 LEU HD12 H 7.338 10.653 3.914 1.00 . A A . 49 LEU HD12 1 1
11 12846 1 1 49 LEU HD13 H 8.901 10.153 4.559 1.00 . A A . 49 LEU HD13 1 1
11 12847 1 1 49 LEU HD21 H 5.393 7.888 4.980 1.00 . A A . 49 LEU HD21 1 1
11 12848 1 1 49 LEU HD22 H 5.525 9.335 3.980 1.00 . A A . 49 LEU HD22 1 1
11 12849 1 1 49 LEU HD23 H 5.284 9.485 5.721 1.00 . A A . 49 LEU HD23 1 1
11 12850 1 1 49 LEU HG H 7.458 8.739 6.201 1.00 . A A . 49 LEU HG 1 1
11 12851 1 1 49 LEU N N 8.512 6.463 6.304 1.00 . A A . 49 LEU N 1 1
11 12852 1 1 49 LEU O O 8.085 4.663 3.329 1.00 . A A . 49 LEU O 1 1
11 12853 1 1 50 GLU C C 10.709 3.131 3.833 1.00 . A A . 50 GLU C 1 1
11 12854 1 1 50 GLU CA C 10.855 4.580 3.376 1.00 . A A . 50 GLU CA 1 1
11 12855 1 1 50 GLU CB C 12.320 5.011 3.472 1.00 . A A . 50 GLU CB 1 1
11 12856 1 1 50 GLU CD C 14.645 4.330 2.759 1.00 . A A . 50 GLU CD 1 1
11 12857 1 1 50 GLU CG C 13.304 3.868 3.295 1.00 . A A . 50 GLU CG 1 1
11 12858 1 1 50 GLU H H 10.433 6.098 4.789 1.00 . A A . 50 GLU H 1 1
11 12859 1 1 50 GLU HA H 10.535 4.653 2.347 1.00 . A A . 50 GLU HA 1 1
11 12860 1 1 50 GLU HB2 H 12.516 5.750 2.709 1.00 . A A . 50 GLU HB2 1 1
11 12861 1 1 50 GLU HB3 H 12.488 5.455 4.442 1.00 . A A . 50 GLU HB3 1 1
11 12862 1 1 50 GLU HG2 H 13.461 3.392 4.251 1.00 . A A . 50 GLU HG2 1 1
11 12863 1 1 50 GLU HG3 H 12.884 3.152 2.603 1.00 . A A . 50 GLU HG3 1 1
11 12864 1 1 50 GLU N N 10.012 5.464 4.172 1.00 . A A . 50 GLU N 1 1
11 12865 1 1 50 GLU O O 10.849 2.201 3.039 1.00 . A A . 50 GLU O 1 1
11 12866 1 1 50 GLU OE1 O 15.021 5.492 3.022 1.00 . A A . 50 GLU OE1 1 1
11 12867 1 1 50 GLU OE2 O 15.319 3.530 2.076 1.00 . A A . 50 GLU OE2 1 1
11 12868 1 1 51 ASP C C 8.879 1.057 5.364 1.00 . A A . 51 ASP C 1 1
11 12869 1 1 51 ASP CA C 10.262 1.615 5.684 1.00 . A A . 51 ASP CA 1 1
11 12870 1 1 51 ASP CB C 10.474 1.649 7.198 1.00 . A A . 51 ASP CB 1 1
11 12871 1 1 51 ASP CG C 10.480 0.263 7.813 1.00 . A A . 51 ASP CG 1 1
11 12872 1 1 51 ASP H H 10.329 3.731 5.702 1.00 . A A . 51 ASP H 1 1
11 12873 1 1 51 ASP HA H 11.007 0.972 5.240 1.00 . A A . 51 ASP HA 1 1
11 12874 1 1 51 ASP HB2 H 11.422 2.121 7.412 1.00 . A A . 51 ASP HB2 1 1
11 12875 1 1 51 ASP HB3 H 9.680 2.222 7.653 1.00 . A A . 51 ASP HB3 1 1
11 12876 1 1 51 ASP N N 10.428 2.949 5.119 1.00 . A A . 51 ASP N 1 1
11 12877 1 1 51 ASP O O 8.752 0.050 4.668 1.00 . A A . 51 ASP O 1 1
11 12878 1 1 51 ASP OD1 O 11.527 -0.414 7.740 1.00 . A A . 51 ASP OD1 1 1
11 12879 1 1 51 ASP OD2 O 9.439 -0.144 8.368 1.00 . A A . 51 ASP OD2 1 1
11 12880 1 1 52 GLU C C 6.222 1.037 4.163 1.00 . A A . 52 GLU C 1 1
11 12881 1 1 52 GLU CA C 6.473 1.286 5.647 1.00 . A A . 52 GLU CA 1 1
11 12882 1 1 52 GLU CB C 5.490 2.335 6.173 1.00 . A A . 52 GLU CB 1 1
11 12883 1 1 52 GLU CD C 3.181 1.539 6.818 1.00 . A A . 52 GLU CD 1 1
11 12884 1 1 52 GLU CG C 4.594 1.824 7.288 1.00 . A A . 52 GLU CG 1 1
11 12885 1 1 52 GLU H H 8.012 2.514 6.424 1.00 . A A . 52 GLU H 1 1
11 12886 1 1 52 GLU HA H 6.321 0.363 6.185 1.00 . A A . 52 GLU HA 1 1
11 12887 1 1 52 GLU HB2 H 6.049 3.180 6.546 1.00 . A A . 52 GLU HB2 1 1
11 12888 1 1 52 GLU HB3 H 4.862 2.662 5.357 1.00 . A A . 52 GLU HB3 1 1
11 12889 1 1 52 GLU HG2 H 5.016 0.912 7.683 1.00 . A A . 52 GLU HG2 1 1
11 12890 1 1 52 GLU HG3 H 4.554 2.568 8.070 1.00 . A A . 52 GLU HG3 1 1
11 12891 1 1 52 GLU N N 7.846 1.718 5.877 1.00 . A A . 52 GLU N 1 1
11 12892 1 1 52 GLU O O 5.874 -0.072 3.758 1.00 . A A . 52 GLU O 1 1
11 12893 1 1 52 GLU OE1 O 3.023 1.048 5.680 1.00 . A A . 52 GLU OE1 1 1
11 12894 1 1 52 GLU OE2 O 2.234 1.807 7.585 1.00 . A A . 52 GLU OE2 1 1
11 12895 1 1 53 PHE C C 7.261 1.092 1.275 1.00 . A A . 53 PHE C 1 1
11 12896 1 1 53 PHE CA C 6.194 1.974 1.916 1.00 . A A . 53 PHE CA 1 1
11 12897 1 1 53 PHE CB C 6.212 3.363 1.275 1.00 . A A . 53 PHE CB 1 1
11 12898 1 1 53 PHE CD1 C 4.172 3.970 2.605 1.00 . A A . 53 PHE CD1 1 1
11 12899 1 1 53 PHE CD2 C 5.717 5.699 2.047 1.00 . A A . 53 PHE CD2 1 1
11 12900 1 1 53 PHE CE1 C 3.377 4.890 3.262 1.00 . A A . 53 PHE CE1 1 1
11 12901 1 1 53 PHE CE2 C 4.926 6.623 2.704 1.00 . A A . 53 PHE CE2 1 1
11 12902 1 1 53 PHE CG C 5.350 4.364 1.990 1.00 . A A . 53 PHE CG 1 1
11 12903 1 1 53 PHE CZ C 3.755 6.217 3.313 1.00 . A A . 53 PHE CZ 1 1
11 12904 1 1 53 PHE H H 6.680 2.937 3.738 1.00 . A A . 53 PHE H 1 1
11 12905 1 1 53 PHE HA H 5.226 1.524 1.753 1.00 . A A . 53 PHE HA 1 1
11 12906 1 1 53 PHE HB2 H 7.224 3.738 1.274 1.00 . A A . 53 PHE HB2 1 1
11 12907 1 1 53 PHE HB3 H 5.860 3.286 0.258 1.00 . A A . 53 PHE HB3 1 1
11 12908 1 1 53 PHE HD1 H 3.875 2.932 2.567 1.00 . A A . 53 PHE HD1 1 1
11 12909 1 1 53 PHE HD2 H 6.634 6.017 1.571 1.00 . A A . 53 PHE HD2 1 1
11 12910 1 1 53 PHE HE1 H 2.462 4.570 3.738 1.00 . A A . 53 PHE HE1 1 1
11 12911 1 1 53 PHE HE2 H 5.225 7.660 2.741 1.00 . A A . 53 PHE HE2 1 1
11 12912 1 1 53 PHE HZ H 3.135 6.938 3.826 1.00 . A A . 53 PHE HZ 1 1
11 12913 1 1 53 PHE N N 6.401 2.078 3.356 1.00 . A A . 53 PHE N 1 1
11 12914 1 1 53 PHE O O 7.028 0.471 0.239 1.00 . A A . 53 PHE O 1 1
11 12915 1 1 54 GLY C C 10.110 0.811 0.105 1.00 . A A . 54 GLY C 1 1
11 12916 1 1 54 GLY CA C 9.520 0.235 1.377 1.00 . A A . 54 GLY CA 1 1
11 12917 1 1 54 GLY H H 8.562 1.558 2.724 1.00 . A A . 54 GLY H 1 1
11 12918 1 1 54 GLY HA2 H 10.296 0.167 2.124 1.00 . A A . 54 GLY HA2 1 1
11 12919 1 1 54 GLY HA3 H 9.147 -0.758 1.169 1.00 . A A . 54 GLY HA3 1 1
11 12920 1 1 54 GLY N N 8.433 1.042 1.900 1.00 . A A . 54 GLY N 1 1
11 12921 1 1 54 GLY O O 10.155 0.142 -0.927 1.00 . A A . 54 GLY O 1 1
11 12922 1 1 55 THR C C 12.349 3.578 -0.568 1.00 . A A . 55 THR C 1 1
11 12923 1 1 55 THR CA C 11.152 2.727 -0.976 1.00 . A A . 55 THR CA 1 1
11 12924 1 1 55 THR CB C 10.123 3.620 -1.693 1.00 . A A . 55 THR CB 1 1
11 12925 1 1 55 THR CG2 C 9.577 4.681 -0.750 1.00 . A A . 55 THR CG2 1 1
11 12926 1 1 55 THR H H 10.501 2.540 1.029 1.00 . A A . 55 THR H 1 1
11 12927 1 1 55 THR HA H 11.483 1.966 -1.669 1.00 . A A . 55 THR HA 1 1
11 12928 1 1 55 THR HB H 9.302 3.000 -2.027 1.00 . A A . 55 THR HB 1 1
11 12929 1 1 55 THR HG1 H 10.916 3.586 -3.498 1.00 . A A . 55 THR HG1 1 1
11 12930 1 1 55 THR HG21 H 9.737 4.372 0.272 1.00 . A A . 55 THR HG21 1 1
11 12931 1 1 55 THR HG22 H 8.520 4.810 -0.926 1.00 . A A . 55 THR HG22 1 1
11 12932 1 1 55 THR HG23 H 10.088 5.616 -0.927 1.00 . A A . 55 THR HG23 1 1
11 12933 1 1 55 THR N N 10.564 2.059 0.178 1.00 . A A . 55 THR N 1 1
11 12934 1 1 55 THR O O 12.418 4.067 0.559 1.00 . A A . 55 THR O 1 1
11 12935 1 1 55 THR OG1 O 10.726 4.248 -2.829 1.00 . A A . 55 THR OG1 1 1
11 12936 1 1 56 GLU C C 14.247 6.014 -1.560 1.00 . A A . 56 GLU C 1 1
11 12937 1 1 56 GLU CA C 14.484 4.544 -1.226 1.00 . A A . 56 GLU CA 1 1
11 12938 1 1 56 GLU CB C 15.668 4.010 -2.035 1.00 . A A . 56 GLU CB 1 1
11 12939 1 1 56 GLU CD C 18.056 3.365 -1.523 1.00 . A A . 56 GLU CD 1 1
11 12940 1 1 56 GLU CG C 17.019 4.471 -1.513 1.00 . A A . 56 GLU CG 1 1
11 12941 1 1 56 GLU H H 13.177 3.335 -2.372 1.00 . A A . 56 GLU H 1 1
11 12942 1 1 56 GLU HA H 14.711 4.459 -0.174 1.00 . A A . 56 GLU HA 1 1
11 12943 1 1 56 GLU HB2 H 15.646 2.930 -2.014 1.00 . A A . 56 GLU HB2 1 1
11 12944 1 1 56 GLU HB3 H 15.568 4.343 -3.058 1.00 . A A . 56 GLU HB3 1 1
11 12945 1 1 56 GLU HG2 H 17.373 5.280 -2.134 1.00 . A A . 56 GLU HG2 1 1
11 12946 1 1 56 GLU HG3 H 16.898 4.822 -0.499 1.00 . A A . 56 GLU HG3 1 1
11 12947 1 1 56 GLU N N 13.289 3.751 -1.491 1.00 . A A . 56 GLU N 1 1
11 12948 1 1 56 GLU O O 13.834 6.349 -2.671 1.00 . A A . 56 GLU O 1 1
11 12949 1 1 56 GLU OE1 O 18.486 2.966 -2.626 1.00 . A A . 56 GLU OE1 1 1
11 12950 1 1 56 GLU OE2 O 18.437 2.898 -0.430 1.00 . A A . 56 GLU OE2 1 1
11 12951 1 1 57 ILE C C 15.665 9.045 -0.810 1.00 . A A . 57 ILE C 1 1
11 12952 1 1 57 ILE CA C 14.325 8.318 -0.783 1.00 . A A . 57 ILE CA 1 1
11 12953 1 1 57 ILE CB C 13.446 8.925 0.326 1.00 . A A . 57 ILE CB 1 1
11 12954 1 1 57 ILE CD1 C 11.561 7.965 1.741 1.00 . A A . 57 ILE CD1 1 1
11 12955 1 1 57 ILE CG1 C 12.074 8.249 0.347 1.00 . A A . 57 ILE CG1 1 1
11 12956 1 1 57 ILE CG2 C 13.300 10.426 0.124 1.00 . A A . 57 ILE CG2 1 1
11 12957 1 1 57 ILE H H 14.836 6.555 0.272 1.00 . A A . 57 ILE H 1 1
11 12958 1 1 57 ILE HA H 13.828 8.466 -1.731 1.00 . A A . 57 ILE HA 1 1
11 12959 1 1 57 ILE HB H 13.935 8.760 1.274 1.00 . A A . 57 ILE HB 1 1
11 12960 1 1 57 ILE HD11 H 10.823 8.706 2.012 1.00 . A A . 57 ILE HD11 1 1
11 12961 1 1 57 ILE HD12 H 11.113 6.984 1.768 1.00 . A A . 57 ILE HD12 1 1
11 12962 1 1 57 ILE HD13 H 12.383 8.005 2.442 1.00 . A A . 57 ILE HD13 1 1
11 12963 1 1 57 ILE HG12 H 11.357 8.887 -0.146 1.00 . A A . 57 ILE HG12 1 1
11 12964 1 1 57 ILE HG13 H 12.136 7.309 -0.182 1.00 . A A . 57 ILE HG13 1 1
11 12965 1 1 57 ILE HG21 H 14.276 10.888 0.144 1.00 . A A . 57 ILE HG21 1 1
11 12966 1 1 57 ILE HG22 H 12.833 10.616 -0.831 1.00 . A A . 57 ILE HG22 1 1
11 12967 1 1 57 ILE HG23 H 12.689 10.838 0.913 1.00 . A A . 57 ILE HG23 1 1
11 12968 1 1 57 ILE N N 14.510 6.884 -0.592 1.00 . A A . 57 ILE N 1 1
11 12969 1 1 57 ILE O O 16.452 8.954 0.133 1.00 . A A . 57 ILE O 1 1
11 12970 1 1 58 SER C C 17.386 11.447 -0.862 1.00 . A A . 58 SER C 1 1
11 12971 1 1 58 SER CA C 17.164 10.512 -2.047 1.00 . A A . 58 SER CA 1 1
11 12972 1 1 58 SER CB C 17.149 11.314 -3.349 1.00 . A A . 58 SER CB 1 1
11 12973 1 1 58 SER H H 15.251 9.802 -2.614 1.00 . A A . 58 SER H 1 1
11 12974 1 1 58 SER HA H 17.973 9.797 -2.083 1.00 . A A . 58 SER HA 1 1
11 12975 1 1 58 SER HB2 H 16.131 11.423 -3.690 1.00 . A A . 58 SER HB2 1 1
11 12976 1 1 58 SER HB3 H 17.576 12.291 -3.171 1.00 . A A . 58 SER HB3 1 1
11 12977 1 1 58 SER HG H 17.881 11.188 -5.162 1.00 . A A . 58 SER HG 1 1
11 12978 1 1 58 SER N N 15.918 9.769 -1.896 1.00 . A A . 58 SER N 1 1
11 12979 1 1 58 SER O O 16.493 11.645 -0.038 1.00 . A A . 58 SER O 1 1
11 12980 1 1 58 SER OG O 17.901 10.663 -4.358 1.00 . A A . 58 SER OG 1 1
11 12981 1 1 59 ASP C C 18.374 14.331 0.022 1.00 . A A . 59 ASP C 1 1
11 12982 1 1 59 ASP CA C 18.923 12.935 0.298 1.00 . A A . 59 ASP CA 1 1
11 12983 1 1 59 ASP CB C 20.440 12.997 0.484 1.00 . A A . 59 ASP CB 1 1
11 12984 1 1 59 ASP CG C 21.028 11.663 0.900 1.00 . A A . 59 ASP CG 1 1
11 12985 1 1 59 ASP H H 19.252 11.821 -1.472 1.00 . A A . 59 ASP H 1 1
11 12986 1 1 59 ASP HA H 18.474 12.558 1.205 1.00 . A A . 59 ASP HA 1 1
11 12987 1 1 59 ASP HB2 H 20.898 13.296 -0.448 1.00 . A A . 59 ASP HB2 1 1
11 12988 1 1 59 ASP HB3 H 20.673 13.727 1.245 1.00 . A A . 59 ASP HB3 1 1
11 12989 1 1 59 ASP N N 18.582 12.019 -0.784 1.00 . A A . 59 ASP N 1 1
11 12990 1 1 59 ASP O O 17.721 14.931 0.876 1.00 . A A . 59 ASP O 1 1
11 12991 1 1 59 ASP OD1 O 20.477 11.036 1.829 1.00 . A A . 59 ASP OD1 1 1
11 12992 1 1 59 ASP OD2 O 22.037 11.246 0.295 1.00 . A A . 59 ASP OD2 1 1
11 12993 1 1 60 GLU C C 16.661 16.187 -1.720 1.00 . A A . 60 GLU C 1 1
11 12994 1 1 60 GLU CA C 18.178 16.168 -1.562 1.00 . A A . 60 GLU CA 1 1
11 12995 1 1 60 GLU CB C 18.844 16.606 -2.868 1.00 . A A . 60 GLU CB 1 1
11 12996 1 1 60 GLU CD C 19.870 15.557 -4.924 1.00 . A A . 60 GLU CD 1 1
11 12997 1 1 60 GLU CG C 18.665 15.614 -4.005 1.00 . A A . 60 GLU CG 1 1
11 12998 1 1 60 GLU H H 19.170 14.315 -1.812 1.00 . A A . 60 GLU H 1 1
11 12999 1 1 60 GLU HA H 18.455 16.858 -0.779 1.00 . A A . 60 GLU HA 1 1
11 13000 1 1 60 GLU HB2 H 18.423 17.553 -3.173 1.00 . A A . 60 GLU HB2 1 1
11 13001 1 1 60 GLU HB3 H 19.902 16.734 -2.693 1.00 . A A . 60 GLU HB3 1 1
11 13002 1 1 60 GLU HG2 H 18.504 14.632 -3.586 1.00 . A A . 60 GLU HG2 1 1
11 13003 1 1 60 GLU HG3 H 17.801 15.903 -4.585 1.00 . A A . 60 GLU HG3 1 1
11 13004 1 1 60 GLU N N 18.644 14.842 -1.175 1.00 . A A . 60 GLU N 1 1
11 13005 1 1 60 GLU O O 15.983 17.076 -1.205 1.00 . A A . 60 GLU O 1 1
11 13006 1 1 60 GLU OE1 O 19.985 16.433 -5.807 1.00 . A A . 60 GLU OE1 1 1
11 13007 1 1 60 GLU OE2 O 20.697 14.636 -4.760 1.00 . A A . 60 GLU OE2 1 1
11 13008 1 1 61 ASP C C 13.945 14.991 -1.343 1.00 . A A . 61 ASP C 1 1
11 13009 1 1 61 ASP CA C 14.698 15.102 -2.665 1.00 . A A . 61 ASP CA 1 1
11 13010 1 1 61 ASP CB C 14.381 13.895 -3.549 1.00 . A A . 61 ASP CB 1 1
11 13011 1 1 61 ASP CG C 15.058 13.977 -4.903 1.00 . A A . 61 ASP CG 1 1
11 13012 1 1 61 ASP H H 16.727 14.521 -2.823 1.00 . A A . 61 ASP H 1 1
11 13013 1 1 61 ASP HA H 14.380 16.001 -3.171 1.00 . A A . 61 ASP HA 1 1
11 13014 1 1 61 ASP HB2 H 14.716 12.996 -3.054 1.00 . A A . 61 ASP HB2 1 1
11 13015 1 1 61 ASP HB3 H 13.313 13.840 -3.703 1.00 . A A . 61 ASP HB3 1 1
11 13016 1 1 61 ASP N N 16.135 15.200 -2.438 1.00 . A A . 61 ASP N 1 1
11 13017 1 1 61 ASP O O 12.864 15.557 -1.183 1.00 . A A . 61 ASP O 1 1
11 13018 1 1 61 ASP OD1 O 15.190 15.099 -5.435 1.00 . A A . 61 ASP OD1 1 1
11 13019 1 1 61 ASP OD2 O 15.456 12.917 -5.431 1.00 . A A . 61 ASP OD2 1 1
11 13020 1 1 62 ALA C C 13.674 15.412 1.601 1.00 . A A . 62 ALA C 1 1
11 13021 1 1 62 ALA CA C 13.908 14.073 0.910 1.00 . A A . 62 ALA CA 1 1
11 13022 1 1 62 ALA CB C 14.775 13.173 1.779 1.00 . A A . 62 ALA CB 1 1
11 13023 1 1 62 ALA H H 15.386 13.831 -0.585 1.00 . A A . 62 ALA H 1 1
11 13024 1 1 62 ALA HA H 12.956 13.582 0.765 1.00 . A A . 62 ALA HA 1 1
11 13025 1 1 62 ALA HB1 H 15.804 13.246 1.457 1.00 . A A . 62 ALA HB1 1 1
11 13026 1 1 62 ALA HB2 H 14.697 13.486 2.810 1.00 . A A . 62 ALA HB2 1 1
11 13027 1 1 62 ALA HB3 H 14.439 12.151 1.686 1.00 . A A . 62 ALA HB3 1 1
11 13028 1 1 62 ALA N N 14.524 14.257 -0.398 1.00 . A A . 62 ALA N 1 1
11 13029 1 1 62 ALA O O 12.894 15.503 2.548 1.00 . A A . 62 ALA O 1 1
11 13030 1 1 63 GLU C C 13.044 18.527 1.066 1.00 . A A . 63 GLU C 1 1
11 13031 1 1 63 GLU CA C 14.219 17.782 1.692 1.00 . A A . 63 GLU CA 1 1
11 13032 1 1 63 GLU CB C 15.509 18.580 1.491 1.00 . A A . 63 GLU CB 1 1
11 13033 1 1 63 GLU CD C 16.521 18.935 3.778 1.00 . A A . 63 GLU CD 1 1
11 13034 1 1 63 GLU CG C 15.794 19.569 2.608 1.00 . A A . 63 GLU CG 1 1
11 13035 1 1 63 GLU H H 14.960 16.312 0.361 1.00 . A A . 63 GLU H 1 1
11 13036 1 1 63 GLU HA H 14.037 17.671 2.751 1.00 . A A . 63 GLU HA 1 1
11 13037 1 1 63 GLU HB2 H 16.338 17.891 1.427 1.00 . A A . 63 GLU HB2 1 1
11 13038 1 1 63 GLU HB3 H 15.437 19.128 0.563 1.00 . A A . 63 GLU HB3 1 1
11 13039 1 1 63 GLU HG2 H 16.403 20.370 2.217 1.00 . A A . 63 GLU HG2 1 1
11 13040 1 1 63 GLU HG3 H 14.856 19.973 2.962 1.00 . A A . 63 GLU HG3 1 1
11 13041 1 1 63 GLU N N 14.354 16.448 1.119 1.00 . A A . 63 GLU N 1 1
11 13042 1 1 63 GLU O O 12.538 19.498 1.630 1.00 . A A . 63 GLU O 1 1
11 13043 1 1 63 GLU OE1 O 15.881 18.170 4.529 1.00 . A A . 63 GLU OE1 1 1
11 13044 1 1 63 GLU OE2 O 17.729 19.204 3.942 1.00 . A A . 63 GLU OE2 1 1
11 13045 1 1 64 LYS C C 10.222 17.871 -0.631 1.00 . A A . 64 LYS C 1 1
11 13046 1 1 64 LYS CA C 11.499 18.687 -0.808 1.00 . A A . 64 LYS CA 1 1
11 13047 1 1 64 LYS CB C 11.824 18.828 -2.296 1.00 . A A . 64 LYS CB 1 1
11 13048 1 1 64 LYS CD C 13.405 19.799 -3.990 1.00 . A A . 64 LYS CD 1 1
11 13049 1 1 64 LYS CE C 14.385 18.945 -4.781 1.00 . A A . 64 LYS CE 1 1
11 13050 1 1 64 LYS CG C 13.245 19.289 -2.567 1.00 . A A . 64 LYS CG 1 1
11 13051 1 1 64 LYS H H 13.058 17.288 -0.503 1.00 . A A . 64 LYS H 1 1
11 13052 1 1 64 LYS HA H 11.345 19.669 -0.387 1.00 . A A . 64 LYS HA 1 1
11 13053 1 1 64 LYS HB2 H 11.680 17.872 -2.777 1.00 . A A . 64 LYS HB2 1 1
11 13054 1 1 64 LYS HB3 H 11.145 19.547 -2.734 1.00 . A A . 64 LYS HB3 1 1
11 13055 1 1 64 LYS HD2 H 12.445 19.773 -4.482 1.00 . A A . 64 LYS HD2 1 1
11 13056 1 1 64 LYS HD3 H 13.770 20.816 -3.960 1.00 . A A . 64 LYS HD3 1 1
11 13057 1 1 64 LYS HE2 H 15.376 19.358 -4.666 1.00 . A A . 64 LYS HE2 1 1
11 13058 1 1 64 LYS HE3 H 14.366 17.940 -4.386 1.00 . A A . 64 LYS HE3 1 1
11 13059 1 1 64 LYS HG2 H 13.493 20.086 -1.882 1.00 . A A . 64 LYS HG2 1 1
11 13060 1 1 64 LYS HG3 H 13.919 18.458 -2.414 1.00 . A A . 64 LYS HG3 1 1
11 13061 1 1 64 LYS HZ1 H 13.592 19.798 -6.515 1.00 . A A . 64 LYS HZ1 1 1
11 13062 1 1 64 LYS HZ2 H 13.383 18.122 -6.418 1.00 . A A . 64 LYS HZ2 1 1
11 13063 1 1 64 LYS HZ3 H 14.901 18.764 -6.797 1.00 . A A . 64 LYS HZ3 1 1
11 13064 1 1 64 LYS N N 12.614 18.066 -0.103 1.00 . A A . 64 LYS N 1 1
11 13065 1 1 64 LYS NZ N 14.042 18.904 -6.229 1.00 . A A . 64 LYS NZ 1 1
11 13066 1 1 64 LYS O O 9.154 18.422 -0.366 1.00 . A A . 64 LYS O 1 1
11 13067 1 1 65 ILE C C 8.787 15.531 0.831 1.00 . A A . 65 ILE C 1 1
11 13068 1 1 65 ILE CA C 9.197 15.664 -0.632 1.00 . A A . 65 ILE CA 1 1
11 13069 1 1 65 ILE CB C 9.497 14.264 -1.199 1.00 . A A . 65 ILE CB 1 1
11 13070 1 1 65 ILE CD1 C 10.611 12.284 -0.052 1.00 . A A . 65 ILE CD1 1 1
11 13071 1 1 65 ILE CG1 C 10.770 13.697 -0.567 1.00 . A A . 65 ILE CG1 1 1
11 13072 1 1 65 ILE CG2 C 9.632 14.324 -2.713 1.00 . A A . 65 ILE CG2 1 1
11 13073 1 1 65 ILE H H 11.219 16.175 -0.989 1.00 . A A . 65 ILE H 1 1
11 13074 1 1 65 ILE HA H 8.372 16.087 -1.188 1.00 . A A . 65 ILE HA 1 1
11 13075 1 1 65 ILE HB H 8.667 13.618 -0.960 1.00 . A A . 65 ILE HB 1 1
11 13076 1 1 65 ILE HD11 H 10.987 11.588 -0.787 1.00 . A A . 65 ILE HD11 1 1
11 13077 1 1 65 ILE HD12 H 11.164 12.171 0.868 1.00 . A A . 65 ILE HD12 1 1
11 13078 1 1 65 ILE HD13 H 9.565 12.083 0.130 1.00 . A A . 65 ILE HD13 1 1
11 13079 1 1 65 ILE HG12 H 11.559 13.695 -1.303 1.00 . A A . 65 ILE HG12 1 1
11 13080 1 1 65 ILE HG13 H 11.061 14.324 0.264 1.00 . A A . 65 ILE HG13 1 1
11 13081 1 1 65 ILE HG21 H 9.640 13.321 -3.113 1.00 . A A . 65 ILE HG21 1 1
11 13082 1 1 65 ILE HG22 H 8.796 14.868 -3.127 1.00 . A A . 65 ILE HG22 1 1
11 13083 1 1 65 ILE HG23 H 10.552 14.823 -2.974 1.00 . A A . 65 ILE HG23 1 1
11 13084 1 1 65 ILE N N 10.341 16.556 -0.778 1.00 . A A . 65 ILE N 1 1
11 13085 1 1 65 ILE O O 8.893 14.456 1.419 1.00 . A A . 65 ILE O 1 1
11 13086 1 1 66 GLU C C 6.418 17.018 2.923 1.00 . A A . 66 GLU C 1 1
11 13087 1 1 66 GLU CA C 7.891 16.636 2.806 1.00 . A A . 66 GLU CA 1 1
11 13088 1 1 66 GLU CB C 8.747 17.608 3.621 1.00 . A A . 66 GLU CB 1 1
11 13089 1 1 66 GLU CD C 10.955 17.044 4.710 1.00 . A A . 66 GLU CD 1 1
11 13090 1 1 66 GLU CG C 10.241 17.414 3.424 1.00 . A A . 66 GLU CG 1 1
11 13091 1 1 66 GLU H H 8.257 17.459 0.890 1.00 . A A . 66 GLU H 1 1
11 13092 1 1 66 GLU HA H 8.024 15.639 3.197 1.00 . A A . 66 GLU HA 1 1
11 13093 1 1 66 GLU HB2 H 8.495 18.618 3.335 1.00 . A A . 66 GLU HB2 1 1
11 13094 1 1 66 GLU HB3 H 8.523 17.473 4.669 1.00 . A A . 66 GLU HB3 1 1
11 13095 1 1 66 GLU HG2 H 10.398 16.625 2.704 1.00 . A A . 66 GLU HG2 1 1
11 13096 1 1 66 GLU HG3 H 10.664 18.334 3.047 1.00 . A A . 66 GLU HG3 1 1
11 13097 1 1 66 GLU N N 8.317 16.631 1.411 1.00 . A A . 66 GLU N 1 1
11 13098 1 1 66 GLU O O 5.817 16.903 3.992 1.00 . A A . 66 GLU O 1 1
11 13099 1 1 66 GLU OE1 O 11.305 17.964 5.479 1.00 . A A . 66 GLU OE1 1 1
11 13100 1 1 66 GLU OE2 O 11.165 15.836 4.946 1.00 . A A . 66 GLU OE2 1 1
11 13101 1 1 67 THR C C 3.532 16.683 1.506 1.00 . A A . 67 THR C 1 1
11 13102 1 1 67 THR CA C 4.440 17.873 1.792 1.00 . A A . 67 THR CA 1 1
11 13103 1 1 67 THR CB C 4.184 18.965 0.736 1.00 . A A . 67 THR CB 1 1
11 13104 1 1 67 THR CG2 C 5.405 19.858 0.575 1.00 . A A . 67 THR CG2 1 1
11 13105 1 1 67 THR H H 6.372 17.541 0.994 1.00 . A A . 67 THR H 1 1
11 13106 1 1 67 THR HA H 4.192 18.277 2.763 1.00 . A A . 67 THR HA 1 1
11 13107 1 1 67 THR HB H 3.352 19.573 1.062 1.00 . A A . 67 THR HB 1 1
11 13108 1 1 67 THR HG1 H 3.731 19.049 -1.182 1.00 . A A . 67 THR HG1 1 1
11 13109 1 1 67 THR HG21 H 5.844 20.046 1.543 1.00 . A A . 67 THR HG21 1 1
11 13110 1 1 67 THR HG22 H 5.109 20.794 0.125 1.00 . A A . 67 THR HG22 1 1
11 13111 1 1 67 THR HG23 H 6.129 19.367 -0.059 1.00 . A A . 67 THR HG23 1 1
11 13112 1 1 67 THR N N 5.841 17.473 1.815 1.00 . A A . 67 THR N 1 1
11 13113 1 1 67 THR O O 3.976 15.664 0.977 1.00 . A A . 67 THR O 1 1
11 13114 1 1 67 THR OG1 O 3.858 18.363 -0.522 1.00 . A A . 67 THR OG1 1 1
11 13115 1 1 68 VAL C C 1.363 15.227 0.207 1.00 . A A . 68 VAL C 1 1
11 13116 1 1 68 VAL CA C 1.286 15.753 1.636 1.00 . A A . 68 VAL CA 1 1
11 13117 1 1 68 VAL CB C -0.149 16.235 1.917 1.00 . A A . 68 VAL CB 1 1
11 13118 1 1 68 VAL CG1 C -1.136 15.086 1.777 1.00 . A A . 68 VAL CG1 1 1
11 13119 1 1 68 VAL CG2 C -0.239 16.861 3.301 1.00 . A A . 68 VAL CG2 1 1
11 13120 1 1 68 VAL H H 1.963 17.654 2.275 1.00 . A A . 68 VAL H 1 1
11 13121 1 1 68 VAL HA H 1.513 14.947 2.319 1.00 . A A . 68 VAL HA 1 1
11 13122 1 1 68 VAL HB H -0.404 16.990 1.187 1.00 . A A . 68 VAL HB 1 1
11 13123 1 1 68 VAL HG11 H -0.640 14.239 1.327 1.00 . A A . 68 VAL HG11 1 1
11 13124 1 1 68 VAL HG12 H -1.508 14.810 2.753 1.00 . A A . 68 VAL HG12 1 1
11 13125 1 1 68 VAL HG13 H -1.961 15.394 1.151 1.00 . A A . 68 VAL HG13 1 1
11 13126 1 1 68 VAL HG21 H 0.316 17.787 3.313 1.00 . A A . 68 VAL HG21 1 1
11 13127 1 1 68 VAL HG22 H -1.274 17.058 3.541 1.00 . A A . 68 VAL HG22 1 1
11 13128 1 1 68 VAL HG23 H 0.176 16.182 4.031 1.00 . A A . 68 VAL HG23 1 1
11 13129 1 1 68 VAL N N 2.257 16.818 1.858 1.00 . A A . 68 VAL N 1 1
11 13130 1 1 68 VAL O O 1.378 14.018 -0.021 1.00 . A A . 68 VAL O 1 1
11 13131 1 1 69 GLY C C 2.898 15.395 -2.575 1.00 . A A . 69 GLY C 1 1
11 13132 1 1 69 GLY CA C 1.488 15.755 -2.149 1.00 . A A . 69 GLY CA 1 1
11 13133 1 1 69 GLY H H 1.398 17.095 -0.513 1.00 . A A . 69 GLY H 1 1
11 13134 1 1 69 GLY HA2 H 0.846 14.902 -2.308 1.00 . A A . 69 GLY HA2 1 1
11 13135 1 1 69 GLY HA3 H 1.139 16.575 -2.760 1.00 . A A . 69 GLY HA3 1 1
11 13136 1 1 69 GLY N N 1.413 16.145 -0.754 1.00 . A A . 69 GLY N 1 1
11 13137 1 1 69 GLY O O 3.109 14.397 -3.264 1.00 . A A . 69 GLY O 1 1
11 13138 1 1 70 ALA C C 5.737 14.626 -1.971 1.00 . A A . 70 ALA C 1 1
11 13139 1 1 70 ALA CA C 5.261 15.971 -2.509 1.00 . A A . 70 ALA CA 1 1
11 13140 1 1 70 ALA CB C 6.135 17.095 -1.973 1.00 . A A . 70 ALA CB 1 1
11 13141 1 1 70 ALA H H 3.633 16.988 -1.618 1.00 . A A . 70 ALA H 1 1
11 13142 1 1 70 ALA HA H 5.343 15.966 -3.586 1.00 . A A . 70 ALA HA 1 1
11 13143 1 1 70 ALA HB1 H 7.108 17.047 -2.440 1.00 . A A . 70 ALA HB1 1 1
11 13144 1 1 70 ALA HB2 H 5.675 18.046 -2.197 1.00 . A A . 70 ALA HB2 1 1
11 13145 1 1 70 ALA HB3 H 6.242 16.989 -0.904 1.00 . A A . 70 ALA HB3 1 1
11 13146 1 1 70 ALA N N 3.864 16.209 -2.166 1.00 . A A . 70 ALA N 1 1
11 13147 1 1 70 ALA O O 6.759 14.099 -2.407 1.00 . A A . 70 ALA O 1 1
11 13148 1 1 71 ALA C C 4.752 11.637 -1.231 1.00 . A A . 71 ALA C 1 1
11 13149 1 1 71 ALA CA C 5.334 12.792 -0.423 1.00 . A A . 71 ALA CA 1 1
11 13150 1 1 71 ALA CB C 4.844 12.730 1.017 1.00 . A A . 71 ALA CB 1 1
11 13151 1 1 71 ALA H H 4.184 14.545 -0.713 1.00 . A A . 71 ALA H 1 1
11 13152 1 1 71 ALA HA H 6.411 12.706 -0.415 1.00 . A A . 71 ALA HA 1 1
11 13153 1 1 71 ALA HB1 H 3.951 13.329 1.118 1.00 . A A . 71 ALA HB1 1 1
11 13154 1 1 71 ALA HB2 H 4.624 11.706 1.278 1.00 . A A . 71 ALA HB2 1 1
11 13155 1 1 71 ALA HB3 H 5.611 13.114 1.673 1.00 . A A . 71 ALA HB3 1 1
11 13156 1 1 71 ALA N N 4.988 14.076 -1.020 1.00 . A A . 71 ALA N 1 1
11 13157 1 1 71 ALA O O 5.488 10.848 -1.823 1.00 . A A . 71 ALA O 1 1
11 13158 1 1 72 VAL C C 3.167 10.476 -3.452 1.00 . A A . 72 VAL C 1 1
11 13159 1 1 72 VAL CA C 2.745 10.485 -1.987 1.00 . A A . 72 VAL CA 1 1
11 13160 1 1 72 VAL CB C 1.215 10.639 -1.906 1.00 . A A . 72 VAL CB 1 1
11 13161 1 1 72 VAL CG1 C 0.791 12.018 -2.387 1.00 . A A . 72 VAL CG1 1 1
11 13162 1 1 72 VAL CG2 C 0.526 9.549 -2.712 1.00 . A A . 72 VAL CG2 1 1
11 13163 1 1 72 VAL H H 2.893 12.203 -0.760 1.00 . A A . 72 VAL H 1 1
11 13164 1 1 72 VAL HA H 3.015 9.540 -1.539 1.00 . A A . 72 VAL HA 1 1
11 13165 1 1 72 VAL HB H 0.918 10.536 -0.873 1.00 . A A . 72 VAL HB 1 1
11 13166 1 1 72 VAL HG11 H 1.472 12.761 -1.997 1.00 . A A . 72 VAL HG11 1 1
11 13167 1 1 72 VAL HG12 H 0.808 12.044 -3.467 1.00 . A A . 72 VAL HG12 1 1
11 13168 1 1 72 VAL HG13 H -0.209 12.229 -2.037 1.00 . A A . 72 VAL HG13 1 1
11 13169 1 1 72 VAL HG21 H -0.510 9.483 -2.416 1.00 . A A . 72 VAL HG21 1 1
11 13170 1 1 72 VAL HG22 H 0.585 9.787 -3.765 1.00 . A A . 72 VAL HG22 1 1
11 13171 1 1 72 VAL HG23 H 1.014 8.603 -2.530 1.00 . A A . 72 VAL HG23 1 1
11 13172 1 1 72 VAL N N 3.426 11.544 -1.251 1.00 . A A . 72 VAL N 1 1
11 13173 1 1 72 VAL O O 3.379 9.416 -4.041 1.00 . A A . 72 VAL O 1 1
11 13174 1 1 73 ASP C C 5.063 11.183 -5.663 1.00 . A A . 73 ASP C 1 1
11 13175 1 1 73 ASP CA C 3.684 11.793 -5.432 1.00 . A A . 73 ASP CA 1 1
11 13176 1 1 73 ASP CB C 3.688 13.265 -5.849 1.00 . A A . 73 ASP CB 1 1
11 13177 1 1 73 ASP CG C 3.930 13.445 -7.335 1.00 . A A . 73 ASP CG 1 1
11 13178 1 1 73 ASP H H 3.103 12.473 -3.513 1.00 . A A . 73 ASP H 1 1
11 13179 1 1 73 ASP HA H 2.963 11.260 -6.033 1.00 . A A . 73 ASP HA 1 1
11 13180 1 1 73 ASP HB2 H 2.732 13.704 -5.603 1.00 . A A . 73 ASP HB2 1 1
11 13181 1 1 73 ASP HB3 H 4.467 13.783 -5.310 1.00 . A A . 73 ASP HB3 1 1
11 13182 1 1 73 ASP N N 3.286 11.664 -4.035 1.00 . A A . 73 ASP N 1 1
11 13183 1 1 73 ASP O O 5.397 10.783 -6.779 1.00 . A A . 73 ASP O 1 1
11 13184 1 1 73 ASP OD1 O 5.081 13.242 -7.778 1.00 . A A . 73 ASP OD1 1 1
11 13185 1 1 73 ASP OD2 O 2.970 13.788 -8.055 1.00 . A A . 73 ASP OD2 1 1
11 13186 1 1 74 TYR C C 7.188 9.054 -4.427 1.00 . A A . 74 TYR C 1 1
11 13187 1 1 74 TYR CA C 7.204 10.557 -4.690 1.00 . A A . 74 TYR CA 1 1
11 13188 1 1 74 TYR CB C 8.133 11.251 -3.693 1.00 . A A . 74 TYR CB 1 1
11 13189 1 1 74 TYR CD1 C 10.323 11.112 -4.944 1.00 . A A . 74 TYR CD1 1 1
11 13190 1 1 74 TYR CD2 C 10.196 10.115 -2.782 1.00 . A A . 74 TYR CD2 1 1
11 13191 1 1 74 TYR CE1 C 11.642 10.717 -5.054 1.00 . A A . 74 TYR CE1 1 1
11 13192 1 1 74 TYR CE2 C 11.516 9.717 -2.883 1.00 . A A . 74 TYR CE2 1 1
11 13193 1 1 74 TYR CG C 9.577 10.818 -3.809 1.00 . A A . 74 TYR CG 1 1
11 13194 1 1 74 TYR CZ C 12.234 10.021 -4.021 1.00 . A A . 74 TYR CZ 1 1
11 13195 1 1 74 TYR H H 5.537 11.450 -3.740 1.00 . A A . 74 TYR H 1 1
11 13196 1 1 74 TYR HA H 7.571 10.731 -5.691 1.00 . A A . 74 TYR HA 1 1
11 13197 1 1 74 TYR HB2 H 8.094 12.317 -3.856 1.00 . A A . 74 TYR HB2 1 1
11 13198 1 1 74 TYR HB3 H 7.800 11.032 -2.689 1.00 . A A . 74 TYR HB3 1 1
11 13199 1 1 74 TYR HD1 H 9.856 11.658 -5.750 1.00 . A A . 74 TYR HD1 1 1
11 13200 1 1 74 TYR HD2 H 9.631 9.878 -1.892 1.00 . A A . 74 TYR HD2 1 1
11 13201 1 1 74 TYR HE1 H 12.205 10.955 -5.944 1.00 . A A . 74 TYR HE1 1 1
11 13202 1 1 74 TYR HE2 H 11.980 9.171 -2.075 1.00 . A A . 74 TYR HE2 1 1
11 13203 1 1 74 TYR HH H 13.651 9.055 -4.890 1.00 . A A . 74 TYR HH 1 1
11 13204 1 1 74 TYR N N 5.860 11.115 -4.602 1.00 . A A . 74 TYR N 1 1
11 13205 1 1 74 TYR O O 7.678 8.266 -5.236 1.00 . A A . 74 TYR O 1 1
11 13206 1 1 74 TYR OH O 13.549 9.627 -4.126 1.00 . A A . 74 TYR OH 1 1
11 13207 1 1 75 ILE C C 5.804 6.451 -3.986 1.00 . A A . 75 ILE C 1 1
11 13208 1 1 75 ILE CA C 6.538 7.258 -2.920 1.00 . A A . 75 ILE CA 1 1
11 13209 1 1 75 ILE CB C 5.823 7.072 -1.569 1.00 . A A . 75 ILE CB 1 1
11 13210 1 1 75 ILE CD1 C 7.942 7.714 -0.315 1.00 . A A . 75 ILE CD1 1 1
11 13211 1 1 75 ILE CG1 C 6.462 7.963 -0.502 1.00 . A A . 75 ILE CG1 1 1
11 13212 1 1 75 ILE CG2 C 5.866 5.612 -1.143 1.00 . A A . 75 ILE CG2 1 1
11 13213 1 1 75 ILE H H 6.247 9.341 -2.687 1.00 . A A . 75 ILE H 1 1
11 13214 1 1 75 ILE HA H 7.545 6.879 -2.827 1.00 . A A . 75 ILE HA 1 1
11 13215 1 1 75 ILE HB H 4.789 7.356 -1.692 1.00 . A A . 75 ILE HB 1 1
11 13216 1 1 75 ILE HD11 H 8.493 8.609 -0.563 1.00 . A A . 75 ILE HD11 1 1
11 13217 1 1 75 ILE HD12 H 8.136 7.445 0.712 1.00 . A A . 75 ILE HD12 1 1
11 13218 1 1 75 ILE HD13 H 8.256 6.908 -0.963 1.00 . A A . 75 ILE HD13 1 1
11 13219 1 1 75 ILE HG12 H 6.333 8.997 -0.780 1.00 . A A . 75 ILE HG12 1 1
11 13220 1 1 75 ILE HG13 H 5.973 7.785 0.445 1.00 . A A . 75 ILE HG13 1 1
11 13221 1 1 75 ILE HG21 H 6.113 4.996 -1.995 1.00 . A A . 75 ILE HG21 1 1
11 13222 1 1 75 ILE HG22 H 6.616 5.483 -0.378 1.00 . A A . 75 ILE HG22 1 1
11 13223 1 1 75 ILE HG23 H 4.901 5.321 -0.756 1.00 . A A . 75 ILE HG23 1 1
11 13224 1 1 75 ILE N N 6.620 8.665 -3.290 1.00 . A A . 75 ILE N 1 1
11 13225 1 1 75 ILE O O 6.197 5.331 -4.312 1.00 . A A . 75 ILE O 1 1
11 13226 1 1 76 VAL C C 4.705 6.321 -6.884 1.00 . A A . 76 VAL C 1 1
11 13227 1 1 76 VAL CA C 3.950 6.366 -5.561 1.00 . A A . 76 VAL CA 1 1
11 13228 1 1 76 VAL CB C 2.599 7.073 -5.777 1.00 . A A . 76 VAL CB 1 1
11 13229 1 1 76 VAL CG1 C 1.832 6.421 -6.918 1.00 . A A . 76 VAL CG1 1 1
11 13230 1 1 76 VAL CG2 C 1.779 7.058 -4.495 1.00 . A A . 76 VAL CG2 1 1
11 13231 1 1 76 VAL H H 4.474 7.924 -4.228 1.00 . A A . 76 VAL H 1 1
11 13232 1 1 76 VAL HA H 3.755 5.355 -5.234 1.00 . A A . 76 VAL HA 1 1
11 13233 1 1 76 VAL HB H 2.792 8.101 -6.044 1.00 . A A . 76 VAL HB 1 1
11 13234 1 1 76 VAL HG11 H 0.772 6.471 -6.713 1.00 . A A . 76 VAL HG11 1 1
11 13235 1 1 76 VAL HG12 H 2.046 6.942 -7.839 1.00 . A A . 76 VAL HG12 1 1
11 13236 1 1 76 VAL HG13 H 2.132 5.388 -7.009 1.00 . A A . 76 VAL HG13 1 1
11 13237 1 1 76 VAL HG21 H 0.954 7.748 -4.588 1.00 . A A . 76 VAL HG21 1 1
11 13238 1 1 76 VAL HG22 H 1.397 6.062 -4.323 1.00 . A A . 76 VAL HG22 1 1
11 13239 1 1 76 VAL HG23 H 2.403 7.351 -3.665 1.00 . A A . 76 VAL HG23 1 1
11 13240 1 1 76 VAL N N 4.737 7.030 -4.529 1.00 . A A . 76 VAL N 1 1
11 13241 1 1 76 VAL O O 4.994 5.246 -7.410 1.00 . A A . 76 VAL O 1 1
11 13242 1 1 77 SER C C 7.002 6.732 -8.658 1.00 . A A . 77 SER C 1 1
11 13243 1 1 77 SER CA C 5.742 7.592 -8.683 1.00 . A A . 77 SER CA 1 1
11 13244 1 1 77 SER CB C 6.111 9.048 -8.975 1.00 . A A . 77 SER CB 1 1
11 13245 1 1 77 SER H H 4.765 8.319 -6.951 1.00 . A A . 77 SER H 1 1
11 13246 1 1 77 SER HA H 5.089 7.231 -9.464 1.00 . A A . 77 SER HA 1 1
11 13247 1 1 77 SER HB2 H 5.242 9.672 -8.835 1.00 . A A . 77 SER HB2 1 1
11 13248 1 1 77 SER HB3 H 6.893 9.361 -8.298 1.00 . A A . 77 SER HB3 1 1
11 13249 1 1 77 SER HG H 7.244 8.539 -10.490 1.00 . A A . 77 SER HG 1 1
11 13250 1 1 77 SER N N 5.023 7.496 -7.418 1.00 . A A . 77 SER N 1 1
11 13251 1 1 77 SER O O 7.446 6.232 -9.690 1.00 . A A . 77 SER O 1 1
11 13252 1 1 77 SER OG O 6.572 9.199 -10.307 1.00 . A A . 77 SER OG 1 1
11 13253 1 1 78 ASN C C 8.438 4.292 -7.108 1.00 . A A . 78 ASN C 1 1
11 13254 1 1 78 ASN CA C 8.782 5.765 -7.308 1.00 . A A . 78 ASN CA 1 1
11 13255 1 1 78 ASN CB C 9.601 6.275 -6.121 1.00 . A A . 78 ASN CB 1 1
11 13256 1 1 78 ASN CG C 11.043 5.808 -6.170 1.00 . A A . 78 ASN CG 1 1
11 13257 1 1 78 ASN H H 7.172 6.988 -6.682 1.00 . A A . 78 ASN H 1 1
11 13258 1 1 78 ASN HA H 9.369 5.866 -8.209 1.00 . A A . 78 ASN HA 1 1
11 13259 1 1 78 ASN HB2 H 9.593 7.355 -6.123 1.00 . A A . 78 ASN HB2 1 1
11 13260 1 1 78 ASN HB3 H 9.157 5.917 -5.204 1.00 . A A . 78 ASN HB3 1 1
11 13261 1 1 78 ASN HD21 H 11.149 5.847 -4.185 1.00 . A A . 78 ASN HD21 1 1
11 13262 1 1 78 ASN HD22 H 12.588 5.354 -5.004 1.00 . A A . 78 ASN HD22 1 1
11 13263 1 1 78 ASN N N 7.573 6.564 -7.469 1.00 . A A . 78 ASN N 1 1
11 13264 1 1 78 ASN ND2 N 11.655 5.654 -5.002 1.00 . A A . 78 ASN ND2 1 1
11 13265 1 1 78 ASN O O 9.186 3.407 -7.523 1.00 . A A . 78 ASN O 1 1
11 13266 1 1 78 ASN OD1 O 11.600 5.588 -7.246 1.00 . A A . 78 ASN OD1 1 1
11 13267 1 1 79 SER C C 5.469 2.661 -5.580 1.00 . A A . 79 SER C 1 1
11 13268 1 1 79 SER CA C 6.858 2.672 -6.211 1.00 . A A . 79 SER CA 1 1
11 13269 1 1 79 SER CB C 7.852 1.956 -5.295 1.00 . A A . 79 SER CB 1 1
11 13270 1 1 79 SER H H 6.747 4.786 -6.163 1.00 . A A . 79 SER H 1 1
11 13271 1 1 79 SER HA H 6.815 2.153 -7.157 1.00 . A A . 79 SER HA 1 1
11 13272 1 1 79 SER HB2 H 8.811 1.894 -5.787 1.00 . A A . 79 SER HB2 1 1
11 13273 1 1 79 SER HB3 H 7.955 2.513 -4.375 1.00 . A A . 79 SER HB3 1 1
11 13274 1 1 79 SER HG H 8.167 0.059 -4.924 1.00 . A A . 79 SER HG 1 1
11 13275 1 1 79 SER N N 7.300 4.037 -6.470 1.00 . A A . 79 SER N 1 1
11 13276 1 1 79 SER O O 4.850 1.601 -5.501 1.00 . A A . 79 SER O 1 1
11 13277 1 1 79 SER OG O 7.410 0.645 -4.988 1.00 . A A . 79 SER OG 1 1
12 13278 1 1 1 MET C C 1.586 1.015 -1.937 1.00 . A A . 1 MET C 1 1
12 13279 1 1 1 MET CA C 2.108 0.182 -0.770 1.00 . A A . 1 MET CA 1 1
12 13280 1 1 1 MET CB C 1.392 -1.169 -0.733 1.00 . A A . 1 MET CB 1 1
12 13281 1 1 1 MET CE C 0.250 -4.067 -1.131 1.00 . A A . 1 MET CE 1 1
12 13282 1 1 1 MET CG C 2.326 -2.345 -0.491 1.00 . A A . 1 MET CG 1 1
12 13283 1 1 1 MET H1 H 2.502 1.653 0.700 1.00 . A A . 1 MET H1 1 1
12 13284 1 1 1 MET HA H 3.166 0.016 -0.907 1.00 . A A . 1 MET HA 1 1
12 13285 1 1 1 MET HB2 H 0.658 -1.152 0.058 1.00 . A A . 1 MET HB2 1 1
12 13286 1 1 1 MET HB3 H 0.891 -1.324 -1.676 1.00 . A A . 1 MET HB3 1 1
12 13287 1 1 1 MET HE1 H 0.626 -3.685 -2.069 1.00 . A A . 1 MET HE1 1 1
12 13288 1 1 1 MET HE2 H 0.058 -5.125 -1.224 1.00 . A A . 1 MET HE2 1 1
12 13289 1 1 1 MET HE3 H -0.666 -3.555 -0.874 1.00 . A A . 1 MET HE3 1 1
12 13290 1 1 1 MET HG2 H 2.797 -2.611 -1.426 1.00 . A A . 1 MET HG2 1 1
12 13291 1 1 1 MET HG3 H 3.083 -2.045 0.218 1.00 . A A . 1 MET HG3 1 1
12 13292 1 1 1 MET N N 1.926 0.887 0.493 1.00 . A A . 1 MET N 1 1
12 13293 1 1 1 MET O O 2.361 1.506 -2.759 1.00 . A A . 1 MET O 1 1
12 13294 1 1 1 MET SD S 1.466 -3.792 0.155 1.00 . A A . 1 MET SD 1 1
12 13295 1 1 2 THR C C -0.488 3.410 -2.684 1.00 . A A . 2 THR C 1 1
12 13296 1 1 2 THR CA C -0.357 1.942 -3.072 1.00 . A A . 2 THR CA 1 1
12 13297 1 1 2 THR CB C -1.752 1.389 -3.422 1.00 . A A . 2 THR CB 1 1
12 13298 1 1 2 THR CG2 C -2.718 1.586 -2.264 1.00 . A A . 2 THR CG2 1 1
12 13299 1 1 2 THR H H -0.297 0.754 -1.321 1.00 . A A . 2 THR H 1 1
12 13300 1 1 2 THR HA H 0.268 1.865 -3.949 1.00 . A A . 2 THR HA 1 1
12 13301 1 1 2 THR HB H -1.663 0.331 -3.622 1.00 . A A . 2 THR HB 1 1
12 13302 1 1 2 THR HG1 H -3.150 1.734 -4.769 1.00 . A A . 2 THR HG1 1 1
12 13303 1 1 2 THR HG21 H -3.338 0.707 -2.158 1.00 . A A . 2 THR HG21 1 1
12 13304 1 1 2 THR HG22 H -3.342 2.445 -2.458 1.00 . A A . 2 THR HG22 1 1
12 13305 1 1 2 THR HG23 H -2.161 1.744 -1.353 1.00 . A A . 2 THR HG23 1 1
12 13306 1 1 2 THR N N 0.268 1.170 -2.005 1.00 . A A . 2 THR N 1 1
12 13307 1 1 2 THR O O -0.201 3.790 -1.549 1.00 . A A . 2 THR O 1 1
12 13308 1 1 2 THR OG1 O -2.259 2.044 -4.590 1.00 . A A . 2 THR OG1 1 1
12 13309 1 1 3 ARG C C -2.066 5.904 -2.243 1.00 . A A . 3 ARG C 1 1
12 13310 1 1 3 ARG CA C -1.091 5.659 -3.391 1.00 . A A . 3 ARG CA 1 1
12 13311 1 1 3 ARG CB C -1.591 6.358 -4.657 1.00 . A A . 3 ARG CB 1 1
12 13312 1 1 3 ARG CD C -3.126 6.234 -6.643 1.00 . A A . 3 ARG CD 1 1
12 13313 1 1 3 ARG CG C -2.864 5.752 -5.225 1.00 . A A . 3 ARG CG 1 1
12 13314 1 1 3 ARG CZ C -4.762 7.632 -7.831 1.00 . A A . 3 ARG CZ 1 1
12 13315 1 1 3 ARG H H -1.136 3.869 -4.519 1.00 . A A . 3 ARG H 1 1
12 13316 1 1 3 ARG HA H -0.128 6.066 -3.123 1.00 . A A . 3 ARG HA 1 1
12 13317 1 1 3 ARG HB2 H -1.783 7.396 -4.429 1.00 . A A . 3 ARG HB2 1 1
12 13318 1 1 3 ARG HB3 H -0.822 6.300 -5.413 1.00 . A A . 3 ARG HB3 1 1
12 13319 1 1 3 ARG HD2 H -2.325 6.895 -6.938 1.00 . A A . 3 ARG HD2 1 1
12 13320 1 1 3 ARG HD3 H -3.146 5.378 -7.301 1.00 . A A . 3 ARG HD3 1 1
12 13321 1 1 3 ARG HE H -5.002 6.915 -5.986 1.00 . A A . 3 ARG HE 1 1
12 13322 1 1 3 ARG HG2 H -2.767 4.677 -5.234 1.00 . A A . 3 ARG HG2 1 1
12 13323 1 1 3 ARG HG3 H -3.697 6.036 -4.598 1.00 . A A . 3 ARG HG3 1 1
12 13324 1 1 3 ARG HH11 H -3.078 7.225 -8.870 1.00 . A A . 3 ARG HH11 1 1
12 13325 1 1 3 ARG HH12 H -4.240 8.209 -9.697 1.00 . A A . 3 ARG HH12 1 1
12 13326 1 1 3 ARG HH21 H -6.540 8.211 -7.063 1.00 . A A . 3 ARG HH21 1 1
12 13327 1 1 3 ARG HH22 H -6.208 8.771 -8.667 1.00 . A A . 3 ARG HH22 1 1
12 13328 1 1 3 ARG N N -0.923 4.231 -3.634 1.00 . A A . 3 ARG N 1 1
12 13329 1 1 3 ARG NE N -4.395 6.948 -6.754 1.00 . A A . 3 ARG NE 1 1
12 13330 1 1 3 ARG NH1 N -3.960 7.694 -8.886 1.00 . A A . 3 ARG NH1 1 1
12 13331 1 1 3 ARG NH2 N -5.933 8.256 -7.856 1.00 . A A . 3 ARG NH2 1 1
12 13332 1 1 3 ARG O O -1.886 6.829 -1.451 1.00 . A A . 3 ARG O 1 1
12 13333 1 1 4 GLU C C -3.482 4.967 0.264 1.00 . A A . 4 GLU C 1 1
12 13334 1 1 4 GLU CA C -4.101 5.198 -1.111 1.00 . A A . 4 GLU CA 1 1
12 13335 1 1 4 GLU CB C -5.243 4.206 -1.342 1.00 . A A . 4 GLU CB 1 1
12 13336 1 1 4 GLU CD C -7.610 4.126 -2.219 1.00 . A A . 4 GLU CD 1 1
12 13337 1 1 4 GLU CG C -6.620 4.847 -1.326 1.00 . A A . 4 GLU CG 1 1
12 13338 1 1 4 GLU H H -3.186 4.353 -2.823 1.00 . A A . 4 GLU H 1 1
12 13339 1 1 4 GLU HA H -4.496 6.202 -1.150 1.00 . A A . 4 GLU HA 1 1
12 13340 1 1 4 GLU HB2 H -5.101 3.729 -2.300 1.00 . A A . 4 GLU HB2 1 1
12 13341 1 1 4 GLU HB3 H -5.211 3.453 -0.568 1.00 . A A . 4 GLU HB3 1 1
12 13342 1 1 4 GLU HG2 H -6.997 4.836 -0.314 1.00 . A A . 4 GLU HG2 1 1
12 13343 1 1 4 GLU HG3 H -6.531 5.869 -1.664 1.00 . A A . 4 GLU HG3 1 1
12 13344 1 1 4 GLU N N -3.098 5.070 -2.161 1.00 . A A . 4 GLU N 1 1
12 13345 1 1 4 GLU O O -3.470 5.862 1.109 1.00 . A A . 4 GLU O 1 1
12 13346 1 1 4 GLU OE1 O -7.792 2.904 -2.036 1.00 . A A . 4 GLU OE1 1 1
12 13347 1 1 4 GLU OE2 O -8.202 4.782 -3.101 1.00 . A A . 4 GLU OE2 1 1
12 13348 1 1 5 GLU C C -1.323 4.462 2.166 1.00 . A A . 5 GLU C 1 1
12 13349 1 1 5 GLU CA C -2.350 3.411 1.754 1.00 . A A . 5 GLU CA 1 1
12 13350 1 1 5 GLU CB C -1.681 2.038 1.662 1.00 . A A . 5 GLU CB 1 1
12 13351 1 1 5 GLU CD C -3.768 0.837 2.426 1.00 . A A . 5 GLU CD 1 1
12 13352 1 1 5 GLU CG C -2.656 0.903 1.397 1.00 . A A . 5 GLU CG 1 1
12 13353 1 1 5 GLU H H -3.009 3.088 -0.232 1.00 . A A . 5 GLU H 1 1
12 13354 1 1 5 GLU HA H -3.127 3.373 2.502 1.00 . A A . 5 GLU HA 1 1
12 13355 1 1 5 GLU HB2 H -0.956 2.057 0.861 1.00 . A A . 5 GLU HB2 1 1
12 13356 1 1 5 GLU HB3 H -1.171 1.836 2.592 1.00 . A A . 5 GLU HB3 1 1
12 13357 1 1 5 GLU HG2 H -3.097 1.044 0.422 1.00 . A A . 5 GLU HG2 1 1
12 13358 1 1 5 GLU HG3 H -2.114 -0.032 1.414 1.00 . A A . 5 GLU HG3 1 1
12 13359 1 1 5 GLU N N -2.969 3.760 0.481 1.00 . A A . 5 GLU N 1 1
12 13360 1 1 5 GLU O O -1.281 4.887 3.320 1.00 . A A . 5 GLU O 1 1
12 13361 1 1 5 GLU OE1 O -4.726 1.630 2.317 1.00 . A A . 5 GLU OE1 1 1
12 13362 1 1 5 GLU OE2 O -3.679 -0.009 3.341 1.00 . A A . 5 GLU OE2 1 1
12 13363 1 1 6 VAL C C -0.090 7.206 1.895 1.00 . A A . 6 VAL C 1 1
12 13364 1 1 6 VAL CA C 0.532 5.879 1.474 1.00 . A A . 6 VAL CA 1 1
12 13365 1 1 6 VAL CB C 1.419 6.110 0.237 1.00 . A A . 6 VAL CB 1 1
12 13366 1 1 6 VAL CG1 C 2.432 7.213 0.504 1.00 . A A . 6 VAL CG1 1 1
12 13367 1 1 6 VAL CG2 C 2.118 4.820 -0.165 1.00 . A A . 6 VAL CG2 1 1
12 13368 1 1 6 VAL H H -0.577 4.502 0.311 1.00 . A A . 6 VAL H 1 1
12 13369 1 1 6 VAL HA H 1.157 5.515 2.277 1.00 . A A . 6 VAL HA 1 1
12 13370 1 1 6 VAL HB H 0.787 6.422 -0.582 1.00 . A A . 6 VAL HB 1 1
12 13371 1 1 6 VAL HG11 H 2.352 7.533 1.532 1.00 . A A . 6 VAL HG11 1 1
12 13372 1 1 6 VAL HG12 H 3.428 6.841 0.318 1.00 . A A . 6 VAL HG12 1 1
12 13373 1 1 6 VAL HG13 H 2.232 8.050 -0.149 1.00 . A A . 6 VAL HG13 1 1
12 13374 1 1 6 VAL HG21 H 2.171 4.760 -1.242 1.00 . A A . 6 VAL HG21 1 1
12 13375 1 1 6 VAL HG22 H 3.118 4.808 0.246 1.00 . A A . 6 VAL HG22 1 1
12 13376 1 1 6 VAL HG23 H 1.563 3.975 0.215 1.00 . A A . 6 VAL HG23 1 1
12 13377 1 1 6 VAL N N -0.495 4.877 1.212 1.00 . A A . 6 VAL N 1 1
12 13378 1 1 6 VAL O O 0.268 7.771 2.929 1.00 . A A . 6 VAL O 1 1
12 13379 1 1 7 LEU C C -2.328 8.935 2.763 1.00 . A A . 7 LEU C 1 1
12 13380 1 1 7 LEU CA C -1.695 8.960 1.375 1.00 . A A . 7 LEU CA 1 1
12 13381 1 1 7 LEU CB C -2.765 9.243 0.319 1.00 . A A . 7 LEU CB 1 1
12 13382 1 1 7 LEU CD1 C -3.130 11.669 0.833 1.00 . A A . 7 LEU CD1 1 1
12 13383 1 1 7 LEU CD2 C -4.895 10.370 -0.374 1.00 . A A . 7 LEU CD2 1 1
12 13384 1 1 7 LEU CG C -3.798 10.312 0.680 1.00 . A A . 7 LEU CG 1 1
12 13385 1 1 7 LEU H H -1.264 7.203 0.277 1.00 . A A . 7 LEU H 1 1
12 13386 1 1 7 LEU HA H -0.954 9.745 1.345 1.00 . A A . 7 LEU HA 1 1
12 13387 1 1 7 LEU HB2 H -2.264 9.559 -0.583 1.00 . A A . 7 LEU HB2 1 1
12 13388 1 1 7 LEU HB3 H -3.295 8.320 0.131 1.00 . A A . 7 LEU HB3 1 1
12 13389 1 1 7 LEU HD11 H -3.816 12.356 1.305 1.00 . A A . 7 LEU HD11 1 1
12 13390 1 1 7 LEU HD12 H -2.856 12.047 -0.141 1.00 . A A . 7 LEU HD12 1 1
12 13391 1 1 7 LEU HD13 H -2.244 11.568 1.442 1.00 . A A . 7 LEU HD13 1 1
12 13392 1 1 7 LEU HD21 H -4.567 10.985 -1.199 1.00 . A A . 7 LEU HD21 1 1
12 13393 1 1 7 LEU HD22 H -5.788 10.796 0.060 1.00 . A A . 7 LEU HD22 1 1
12 13394 1 1 7 LEU HD23 H -5.106 9.373 -0.729 1.00 . A A . 7 LEU HD23 1 1
12 13395 1 1 7 LEU HG H -4.255 10.057 1.626 1.00 . A A . 7 LEU HG 1 1
12 13396 1 1 7 LEU N N -1.022 7.699 1.087 1.00 . A A . 7 LEU N 1 1
12 13397 1 1 7 LEU O O -2.195 9.886 3.533 1.00 . A A . 7 LEU O 1 1
12 13398 1 1 8 GLN C C -2.648 7.766 5.504 1.00 . A A . 8 GLN C 1 1
12 13399 1 1 8 GLN CA C -3.666 7.692 4.371 1.00 . A A . 8 GLN CA 1 1
12 13400 1 1 8 GLN CB C -4.422 6.364 4.436 1.00 . A A . 8 GLN CB 1 1
12 13401 1 1 8 GLN CD C -6.513 5.083 3.827 1.00 . A A . 8 GLN CD 1 1
12 13402 1 1 8 GLN CG C -5.822 6.432 3.846 1.00 . A A . 8 GLN CG 1 1
12 13403 1 1 8 GLN H H -3.084 7.117 2.419 1.00 . A A . 8 GLN H 1 1
12 13404 1 1 8 GLN HA H -4.370 8.503 4.483 1.00 . A A . 8 GLN HA 1 1
12 13405 1 1 8 GLN HB2 H -3.862 5.617 3.894 1.00 . A A . 8 GLN HB2 1 1
12 13406 1 1 8 GLN HB3 H -4.505 6.061 5.469 1.00 . A A . 8 GLN HB3 1 1
12 13407 1 1 8 GLN HE21 H -8.155 5.886 4.609 1.00 . A A . 8 GLN HE21 1 1
12 13408 1 1 8 GLN HE22 H -8.228 4.190 4.286 1.00 . A A . 8 GLN HE22 1 1
12 13409 1 1 8 GLN HG2 H -6.415 7.114 4.436 1.00 . A A . 8 GLN HG2 1 1
12 13410 1 1 8 GLN HG3 H -5.753 6.800 2.832 1.00 . A A . 8 GLN HG3 1 1
12 13411 1 1 8 GLN N N -3.014 7.841 3.075 1.00 . A A . 8 GLN N 1 1
12 13412 1 1 8 GLN NE2 N -7.758 5.049 4.288 1.00 . A A . 8 GLN NE2 1 1
12 13413 1 1 8 GLN O O -2.722 8.645 6.364 1.00 . A A . 8 GLN O 1 1
12 13414 1 1 8 GLN OE1 O -5.934 4.082 3.403 1.00 . A A . 8 GLN OE1 1 1
12 13415 1 1 9 LYS C C -0.067 8.185 6.754 1.00 . A A . 9 LYS C 1 1
12 13416 1 1 9 LYS CA C -0.661 6.799 6.526 1.00 . A A . 9 LYS CA 1 1
12 13417 1 1 9 LYS CB C 0.444 5.818 6.128 1.00 . A A . 9 LYS CB 1 1
12 13418 1 1 9 LYS CD C -0.879 3.792 6.802 1.00 . A A . 9 LYS CD 1 1
12 13419 1 1 9 LYS CE C -1.672 3.819 8.100 1.00 . A A . 9 LYS CE 1 1
12 13420 1 1 9 LYS CG C 0.439 4.534 6.940 1.00 . A A . 9 LYS CG 1 1
12 13421 1 1 9 LYS H H -1.689 6.165 4.787 1.00 . A A . 9 LYS H 1 1
12 13422 1 1 9 LYS HA H -1.117 6.461 7.444 1.00 . A A . 9 LYS HA 1 1
12 13423 1 1 9 LYS HB2 H 0.321 5.560 5.086 1.00 . A A . 9 LYS HB2 1 1
12 13424 1 1 9 LYS HB3 H 1.402 6.300 6.260 1.00 . A A . 9 LYS HB3 1 1
12 13425 1 1 9 LYS HD2 H -1.466 4.259 6.025 1.00 . A A . 9 LYS HD2 1 1
12 13426 1 1 9 LYS HD3 H -0.677 2.764 6.535 1.00 . A A . 9 LYS HD3 1 1
12 13427 1 1 9 LYS HE2 H -1.398 2.959 8.692 1.00 . A A . 9 LYS HE2 1 1
12 13428 1 1 9 LYS HE3 H -1.423 4.721 8.640 1.00 . A A . 9 LYS HE3 1 1
12 13429 1 1 9 LYS HG2 H 1.238 3.896 6.592 1.00 . A A . 9 LYS HG2 1 1
12 13430 1 1 9 LYS HG3 H 0.598 4.778 7.981 1.00 . A A . 9 LYS HG3 1 1
12 13431 1 1 9 LYS HZ1 H -3.552 2.922 8.252 1.00 . A A . 9 LYS HZ1 1 1
12 13432 1 1 9 LYS HZ2 H -3.332 3.814 6.832 1.00 . A A . 9 LYS HZ2 1 1
12 13433 1 1 9 LYS HZ3 H -3.594 4.613 8.300 1.00 . A A . 9 LYS HZ3 1 1
12 13434 1 1 9 LYS N N -1.696 6.839 5.500 1.00 . A A . 9 LYS N 1 1
12 13435 1 1 9 LYS NZ N -3.140 3.790 7.854 1.00 . A A . 9 LYS NZ 1 1
12 13436 1 1 9 LYS O O -0.133 8.726 7.858 1.00 . A A . 9 LYS O 1 1
12 13437 1 1 10 VAL C C 0.159 11.081 6.424 1.00 . A A . 10 VAL C 1 1
12 13438 1 1 10 VAL CA C 1.117 10.080 5.787 1.00 . A A . 10 VAL CA 1 1
12 13439 1 1 10 VAL CB C 1.533 10.597 4.398 1.00 . A A . 10 VAL CB 1 1
12 13440 1 1 10 VAL CG1 C 2.039 12.029 4.490 1.00 . A A . 10 VAL CG1 1 1
12 13441 1 1 10 VAL CG2 C 2.588 9.688 3.785 1.00 . A A . 10 VAL CG2 1 1
12 13442 1 1 10 VAL H H 0.534 8.275 4.849 1.00 . A A . 10 VAL H 1 1
12 13443 1 1 10 VAL HA H 2.003 10.004 6.400 1.00 . A A . 10 VAL HA 1 1
12 13444 1 1 10 VAL HB H 0.663 10.587 3.757 1.00 . A A . 10 VAL HB 1 1
12 13445 1 1 10 VAL HG11 H 1.240 12.672 4.830 1.00 . A A . 10 VAL HG11 1 1
12 13446 1 1 10 VAL HG12 H 2.862 12.075 5.188 1.00 . A A . 10 VAL HG12 1 1
12 13447 1 1 10 VAL HG13 H 2.374 12.355 3.516 1.00 . A A . 10 VAL HG13 1 1
12 13448 1 1 10 VAL HG21 H 3.391 10.289 3.385 1.00 . A A . 10 VAL HG21 1 1
12 13449 1 1 10 VAL HG22 H 2.977 9.026 4.544 1.00 . A A . 10 VAL HG22 1 1
12 13450 1 1 10 VAL HG23 H 2.144 9.105 2.992 1.00 . A A . 10 VAL HG23 1 1
12 13451 1 1 10 VAL N N 0.513 8.756 5.702 1.00 . A A . 10 VAL N 1 1
12 13452 1 1 10 VAL O O 0.548 11.863 7.291 1.00 . A A . 10 VAL O 1 1
12 13453 1 1 11 ALA C C -2.338 11.711 8.007 1.00 . A A . 11 ALA C 1 1
12 13454 1 1 11 ALA CA C -2.111 11.952 6.519 1.00 . A A . 11 ALA CA 1 1
12 13455 1 1 11 ALA CB C -3.415 11.789 5.751 1.00 . A A . 11 ALA CB 1 1
12 13456 1 1 11 ALA H H -1.346 10.403 5.297 1.00 . A A . 11 ALA H 1 1
12 13457 1 1 11 ALA HA H -1.763 12.965 6.377 1.00 . A A . 11 ALA HA 1 1
12 13458 1 1 11 ALA HB1 H -3.305 12.213 4.763 1.00 . A A . 11 ALA HB1 1 1
12 13459 1 1 11 ALA HB2 H -3.654 10.740 5.668 1.00 . A A . 11 ALA HB2 1 1
12 13460 1 1 11 ALA HB3 H -4.208 12.300 6.276 1.00 . A A . 11 ALA HB3 1 1
12 13461 1 1 11 ALA N N -1.096 11.049 5.989 1.00 . A A . 11 ALA N 1 1
12 13462 1 1 11 ALA O O -2.539 12.651 8.776 1.00 . A A . 11 ALA O 1 1
12 13463 1 1 12 LYS C C -1.291 10.454 10.646 1.00 . A A . 12 LYS C 1 1
12 13464 1 1 12 LYS CA C -2.506 10.078 9.805 1.00 . A A . 12 LYS CA 1 1
12 13465 1 1 12 LYS CB C -2.779 8.577 9.926 1.00 . A A . 12 LYS CB 1 1
12 13466 1 1 12 LYS CD C -2.762 8.021 12.375 1.00 . A A . 12 LYS CD 1 1
12 13467 1 1 12 LYS CE C -2.469 6.551 12.635 1.00 . A A . 12 LYS CE 1 1
12 13468 1 1 12 LYS CG C -3.620 8.207 11.135 1.00 . A A . 12 LYS CG 1 1
12 13469 1 1 12 LYS H H -2.140 9.738 7.748 1.00 . A A . 12 LYS H 1 1
12 13470 1 1 12 LYS HA H -3.364 10.622 10.170 1.00 . A A . 12 LYS HA 1 1
12 13471 1 1 12 LYS HB2 H -3.297 8.245 9.038 1.00 . A A . 12 LYS HB2 1 1
12 13472 1 1 12 LYS HB3 H -1.835 8.056 9.997 1.00 . A A . 12 LYS HB3 1 1
12 13473 1 1 12 LYS HD2 H -1.827 8.543 12.237 1.00 . A A . 12 LYS HD2 1 1
12 13474 1 1 12 LYS HD3 H -3.283 8.431 13.228 1.00 . A A . 12 LYS HD3 1 1
12 13475 1 1 12 LYS HE2 H -2.414 6.036 11.688 1.00 . A A . 12 LYS HE2 1 1
12 13476 1 1 12 LYS HE3 H -1.520 6.471 13.144 1.00 . A A . 12 LYS HE3 1 1
12 13477 1 1 12 LYS HG2 H -4.334 8.995 11.320 1.00 . A A . 12 LYS HG2 1 1
12 13478 1 1 12 LYS HG3 H -4.144 7.284 10.929 1.00 . A A . 12 LYS HG3 1 1
12 13479 1 1 12 LYS HZ1 H -3.097 5.218 14.116 1.00 . A A . 12 LYS HZ1 1 1
12 13480 1 1 12 LYS HZ2 H -4.217 5.431 12.867 1.00 . A A . 12 LYS HZ2 1 1
12 13481 1 1 12 LYS HZ3 H -4.016 6.637 14.037 1.00 . A A . 12 LYS HZ3 1 1
12 13482 1 1 12 LYS N N -2.305 10.444 8.408 1.00 . A A . 12 LYS N 1 1
12 13483 1 1 12 LYS NZ N -3.524 5.915 13.472 1.00 . A A . 12 LYS NZ 1 1
12 13484 1 1 12 LYS O O -1.391 11.259 11.573 1.00 . A A . 12 LYS O 1 1
12 13485 1 1 13 ILE C C 1.324 11.645 11.176 1.00 . A A . 13 ILE C 1 1
12 13486 1 1 13 ILE CA C 1.090 10.144 11.041 1.00 . A A . 13 ILE CA 1 1
12 13487 1 1 13 ILE CB C 2.306 9.507 10.345 1.00 . A A . 13 ILE CB 1 1
12 13488 1 1 13 ILE CD1 C 3.245 7.301 9.489 1.00 . A A . 13 ILE CD1 1 1
12 13489 1 1 13 ILE CG1 C 2.104 7.998 10.197 1.00 . A A . 13 ILE CG1 1 1
12 13490 1 1 13 ILE CG2 C 3.578 9.802 11.125 1.00 . A A . 13 ILE CG2 1 1
12 13491 1 1 13 ILE H H -0.129 9.236 9.569 1.00 . A A . 13 ILE H 1 1
12 13492 1 1 13 ILE HA H 1.000 9.715 12.029 1.00 . A A . 13 ILE HA 1 1
12 13493 1 1 13 ILE HB H 2.403 9.948 9.364 1.00 . A A . 13 ILE HB 1 1
12 13494 1 1 13 ILE HD11 H 3.886 8.038 9.027 1.00 . A A . 13 ILE HD11 1 1
12 13495 1 1 13 ILE HD12 H 3.813 6.724 10.202 1.00 . A A . 13 ILE HD12 1 1
12 13496 1 1 13 ILE HD13 H 2.848 6.643 8.728 1.00 . A A . 13 ILE HD13 1 1
12 13497 1 1 13 ILE HG12 H 2.003 7.556 11.176 1.00 . A A . 13 ILE HG12 1 1
12 13498 1 1 13 ILE HG13 H 1.201 7.817 9.631 1.00 . A A . 13 ILE HG13 1 1
12 13499 1 1 13 ILE HG21 H 3.479 9.424 12.132 1.00 . A A . 13 ILE HG21 1 1
12 13500 1 1 13 ILE HG22 H 4.416 9.321 10.642 1.00 . A A . 13 ILE HG22 1 1
12 13501 1 1 13 ILE HG23 H 3.743 10.869 11.155 1.00 . A A . 13 ILE HG23 1 1
12 13502 1 1 13 ILE N N -0.145 9.868 10.317 1.00 . A A . 13 ILE N 1 1
12 13503 1 1 13 ILE O O 1.786 12.121 12.213 1.00 . A A . 13 ILE O 1 1
12 13504 1 1 14 ILE C C 0.100 14.514 10.968 1.00 . A A . 14 ILE C 1 1
12 13505 1 1 14 ILE CA C 1.172 13.833 10.123 1.00 . A A . 14 ILE CA 1 1
12 13506 1 1 14 ILE CB C 1.126 14.408 8.695 1.00 . A A . 14 ILE CB 1 1
12 13507 1 1 14 ILE CD1 C 2.391 14.497 6.489 1.00 . A A . 14 ILE CD1 1 1
12 13508 1 1 14 ILE CG1 C 2.384 14.010 7.921 1.00 . A A . 14 ILE CG1 1 1
12 13509 1 1 14 ILE CG2 C 0.979 15.921 8.737 1.00 . A A . 14 ILE CG2 1 1
12 13510 1 1 14 ILE H H 0.636 11.949 9.324 1.00 . A A . 14 ILE H 1 1
12 13511 1 1 14 ILE HA H 2.142 14.053 10.547 1.00 . A A . 14 ILE HA 1 1
12 13512 1 1 14 ILE HB H 0.260 14.000 8.195 1.00 . A A . 14 ILE HB 1 1
12 13513 1 1 14 ILE HD11 H 1.407 14.375 6.062 1.00 . A A . 14 ILE HD11 1 1
12 13514 1 1 14 ILE HD12 H 2.669 15.540 6.463 1.00 . A A . 14 ILE HD12 1 1
12 13515 1 1 14 ILE HD13 H 3.104 13.920 5.916 1.00 . A A . 14 ILE HD13 1 1
12 13516 1 1 14 ILE HG12 H 3.249 14.424 8.415 1.00 . A A . 14 ILE HG12 1 1
12 13517 1 1 14 ILE HG13 H 2.464 12.933 7.907 1.00 . A A . 14 ILE HG13 1 1
12 13518 1 1 14 ILE HG21 H 0.009 16.178 9.137 1.00 . A A . 14 ILE HG21 1 1
12 13519 1 1 14 ILE HG22 H 1.749 16.340 9.368 1.00 . A A . 14 ILE HG22 1 1
12 13520 1 1 14 ILE HG23 H 1.074 16.321 7.739 1.00 . A A . 14 ILE HG23 1 1
12 13521 1 1 14 ILE N N 1.000 12.386 10.122 1.00 . A A . 14 ILE N 1 1
12 13522 1 1 14 ILE O O 0.391 15.428 11.739 1.00 . A A . 14 ILE O 1 1
12 13523 1 1 15 SER C C -2.109 14.345 13.058 1.00 . A A . 15 SER C 1 1
12 13524 1 1 15 SER CA C -2.257 14.626 11.566 1.00 . A A . 15 SER CA 1 1
12 13525 1 1 15 SER CB C -3.581 14.053 11.057 1.00 . A A . 15 SER CB 1 1
12 13526 1 1 15 SER H H -1.308 13.328 10.187 1.00 . A A . 15 SER H 1 1
12 13527 1 1 15 SER HA H -2.252 15.694 11.410 1.00 . A A . 15 SER HA 1 1
12 13528 1 1 15 SER HB2 H -3.713 14.325 10.020 1.00 . A A . 15 SER HB2 1 1
12 13529 1 1 15 SER HB3 H -3.563 12.977 11.148 1.00 . A A . 15 SER HB3 1 1
12 13530 1 1 15 SER HG H -4.494 15.463 12.065 1.00 . A A . 15 SER HG 1 1
12 13531 1 1 15 SER N N -1.140 14.060 10.818 1.00 . A A . 15 SER N 1 1
12 13532 1 1 15 SER O O -2.680 15.047 13.892 1.00 . A A . 15 SER O 1 1
12 13533 1 1 15 SER OG O -4.675 14.557 11.803 1.00 . A A . 15 SER OG 1 1
12 13534 1 1 16 ASN C C 0.123 13.636 15.337 1.00 . A A . 16 ASN C 1 1
12 13535 1 1 16 ASN CA C -1.113 12.940 14.778 1.00 . A A . 16 ASN CA 1 1
12 13536 1 1 16 ASN CB C -0.957 11.423 14.901 1.00 . A A . 16 ASN CB 1 1
12 13537 1 1 16 ASN CG C -2.293 10.706 14.944 1.00 . A A . 16 ASN CG 1 1
12 13538 1 1 16 ASN H H -0.908 12.793 12.677 1.00 . A A . 16 ASN H 1 1
12 13539 1 1 16 ASN HA H -1.976 13.251 15.348 1.00 . A A . 16 ASN HA 1 1
12 13540 1 1 16 ASN HB2 H -0.400 11.054 14.052 1.00 . A A . 16 ASN HB2 1 1
12 13541 1 1 16 ASN HB3 H -0.417 11.194 15.807 1.00 . A A . 16 ASN HB3 1 1
12 13542 1 1 16 ASN HD21 H -2.869 11.628 13.279 1.00 . A A . 16 ASN HD21 1 1
12 13543 1 1 16 ASN HD22 H -4.017 10.535 13.969 1.00 . A A . 16 ASN HD22 1 1
12 13544 1 1 16 ASN N N -1.337 13.314 13.387 1.00 . A A . 16 ASN N 1 1
12 13545 1 1 16 ASN ND2 N -3.146 10.984 13.965 1.00 . A A . 16 ASN ND2 1 1
12 13546 1 1 16 ASN O O 0.096 14.185 16.439 1.00 . A A . 16 ASN O 1 1
12 13547 1 1 16 ASN OD1 O -2.554 9.911 15.847 1.00 . A A . 16 ASN OD1 1 1
12 13548 1 1 17 HIS C C 2.311 15.760 15.025 1.00 . A A . 17 HIS C 1 1
12 13549 1 1 17 HIS CA C 2.455 14.241 14.987 1.00 . A A . 17 HIS CA 1 1
12 13550 1 1 17 HIS CB C 3.591 13.849 14.041 1.00 . A A . 17 HIS CB 1 1
12 13551 1 1 17 HIS CD2 C 5.370 15.628 14.671 1.00 . A A . 17 HIS CD2 1 1
12 13552 1 1 17 HIS CE1 C 7.043 14.274 15.089 1.00 . A A . 17 HIS CE1 1 1
12 13553 1 1 17 HIS CG C 4.931 14.364 14.468 1.00 . A A . 17 HIS CG 1 1
12 13554 1 1 17 HIS H H 1.168 13.159 13.701 1.00 . A A . 17 HIS H 1 1
12 13555 1 1 17 HIS HA H 2.688 13.890 15.980 1.00 . A A . 17 HIS HA 1 1
12 13556 1 1 17 HIS HB2 H 3.651 12.772 13.989 1.00 . A A . 17 HIS HB2 1 1
12 13557 1 1 17 HIS HB3 H 3.383 14.242 13.056 1.00 . A A . 17 HIS HB3 1 1
12 13558 1 1 17 HIS HD1 H 6.001 12.562 14.681 1.00 . A A . 17 HIS HD1 1 1
12 13559 1 1 17 HIS HD2 H 4.794 16.535 14.552 1.00 . A A . 17 HIS HD2 1 1
12 13560 1 1 17 HIS HE1 H 8.020 13.900 15.357 1.00 . A A . 17 HIS HE1 1 1
12 13561 1 1 17 HIS N N 1.208 13.611 14.569 1.00 . A A . 17 HIS N 1 1
12 13562 1 1 17 HIS ND1 N 6.003 13.540 14.737 1.00 . A A . 17 HIS ND1 1 1
12 13563 1 1 17 HIS NE2 N 6.686 15.545 15.056 1.00 . A A . 17 HIS NE2 1 1
12 13564 1 1 17 HIS O O 2.706 16.407 15.995 1.00 . A A . 17 HIS O 1 1
12 13565 1 1 18 PHE C C 0.152 18.155 14.353 1.00 . A A . 18 PHE C 1 1
12 13566 1 1 18 PHE CA C 1.547 17.764 13.875 1.00 . A A . 18 PHE CA 1 1
12 13567 1 1 18 PHE CB C 1.758 18.242 12.436 1.00 . A A . 18 PHE CB 1 1
12 13568 1 1 18 PHE CD1 C 3.438 16.768 11.295 1.00 . A A . 18 PHE CD1 1 1
12 13569 1 1 18 PHE CD2 C 4.139 18.923 12.036 1.00 . A A . 18 PHE CD2 1 1
12 13570 1 1 18 PHE CE1 C 4.708 16.517 10.811 1.00 . A A . 18 PHE CE1 1 1
12 13571 1 1 18 PHE CE2 C 5.411 18.678 11.553 1.00 . A A . 18 PHE CE2 1 1
12 13572 1 1 18 PHE CG C 3.139 17.972 11.912 1.00 . A A . 18 PHE CG 1 1
12 13573 1 1 18 PHE CZ C 5.696 17.473 10.941 1.00 . A A . 18 PHE CZ 1 1
12 13574 1 1 18 PHE H H 1.448 15.753 13.221 1.00 . A A . 18 PHE H 1 1
12 13575 1 1 18 PHE HA H 2.279 18.237 14.512 1.00 . A A . 18 PHE HA 1 1
12 13576 1 1 18 PHE HB2 H 1.054 17.738 11.791 1.00 . A A . 18 PHE HB2 1 1
12 13577 1 1 18 PHE HB3 H 1.585 19.306 12.389 1.00 . A A . 18 PHE HB3 1 1
12 13578 1 1 18 PHE HD1 H 2.665 16.019 11.193 1.00 . A A . 18 PHE HD1 1 1
12 13579 1 1 18 PHE HD2 H 3.919 19.866 12.515 1.00 . A A . 18 PHE HD2 1 1
12 13580 1 1 18 PHE HE1 H 4.927 15.574 10.333 1.00 . A A . 18 PHE HE1 1 1
12 13581 1 1 18 PHE HE2 H 6.182 19.427 11.656 1.00 . A A . 18 PHE HE2 1 1
12 13582 1 1 18 PHE HZ H 6.689 17.279 10.563 1.00 . A A . 18 PHE HZ 1 1
12 13583 1 1 18 PHE N N 1.742 16.322 13.963 1.00 . A A . 18 PHE N 1 1
12 13584 1 1 18 PHE O O -0.659 17.297 14.702 1.00 . A A . 18 PHE O 1 1
12 13585 1 1 19 ASP C C -2.318 20.246 13.603 1.00 . A A . 19 ASP C 1 1
12 13586 1 1 19 ASP CA C -1.417 19.961 14.800 1.00 . A A . 19 ASP CA 1 1
12 13587 1 1 19 ASP CB C -1.240 21.230 15.634 1.00 . A A . 19 ASP CB 1 1
12 13588 1 1 19 ASP CG C -2.080 21.216 16.896 1.00 . A A . 19 ASP CG 1 1
12 13589 1 1 19 ASP H H 0.568 20.090 14.075 1.00 . A A . 19 ASP H 1 1
12 13590 1 1 19 ASP HA H -1.881 19.201 15.411 1.00 . A A . 19 ASP HA 1 1
12 13591 1 1 19 ASP HB2 H -0.202 21.326 15.917 1.00 . A A . 19 ASP HB2 1 1
12 13592 1 1 19 ASP HB3 H -1.528 22.086 15.041 1.00 . A A . 19 ASP HB3 1 1
12 13593 1 1 19 ASP N N -0.120 19.455 14.366 1.00 . A A . 19 ASP N 1 1
12 13594 1 1 19 ASP O O -3.287 20.998 13.708 1.00 . A A . 19 ASP O 1 1
12 13595 1 1 19 ASP OD1 O -3.109 20.507 16.917 1.00 . A A . 19 ASP OD1 1 1
12 13596 1 1 19 ASP OD2 O -1.709 21.912 17.864 1.00 . A A . 19 ASP OD2 1 1
12 13597 1 1 20 ILE C C -3.999 18.925 11.237 1.00 . A A . 20 ILE C 1 1
12 13598 1 1 20 ILE CA C -2.771 19.829 11.249 1.00 . A A . 20 ILE CA 1 1
12 13599 1 1 20 ILE CB C -1.929 19.548 9.991 1.00 . A A . 20 ILE CB 1 1
12 13600 1 1 20 ILE CD1 C -1.740 20.120 7.518 1.00 . A A . 20 ILE CD1 1 1
12 13601 1 1 20 ILE CG1 C -2.617 20.123 8.751 1.00 . A A . 20 ILE CG1 1 1
12 13602 1 1 20 ILE CG2 C -1.698 18.053 9.831 1.00 . A A . 20 ILE CG2 1 1
12 13603 1 1 20 ILE H H -1.208 19.053 12.445 1.00 . A A . 20 ILE H 1 1
12 13604 1 1 20 ILE HA H -3.096 20.860 11.218 1.00 . A A . 20 ILE HA 1 1
12 13605 1 1 20 ILE HB H -0.968 20.025 10.114 1.00 . A A . 20 ILE HB 1 1
12 13606 1 1 20 ILE HD11 H -2.291 19.710 6.685 1.00 . A A . 20 ILE HD11 1 1
12 13607 1 1 20 ILE HD12 H -1.439 21.131 7.288 1.00 . A A . 20 ILE HD12 1 1
12 13608 1 1 20 ILE HD13 H -0.863 19.516 7.701 1.00 . A A . 20 ILE HD13 1 1
12 13609 1 1 20 ILE HG12 H -3.497 19.539 8.532 1.00 . A A . 20 ILE HG12 1 1
12 13610 1 1 20 ILE HG13 H -2.908 21.144 8.950 1.00 . A A . 20 ILE HG13 1 1
12 13611 1 1 20 ILE HG21 H -1.031 17.879 8.999 1.00 . A A . 20 ILE HG21 1 1
12 13612 1 1 20 ILE HG22 H -1.256 17.659 10.734 1.00 . A A . 20 ILE HG22 1 1
12 13613 1 1 20 ILE HG23 H -2.641 17.561 9.646 1.00 . A A . 20 ILE HG23 1 1
12 13614 1 1 20 ILE N N -1.991 19.641 12.466 1.00 . A A . 20 ILE N 1 1
12 13615 1 1 20 ILE O O -4.055 17.928 11.956 1.00 . A A . 20 ILE O 1 1
12 13616 1 1 21 GLU C C -6.057 17.387 9.274 1.00 . A A . 21 GLU C 1 1
12 13617 1 1 21 GLU CA C -6.208 18.500 10.308 1.00 . A A . 21 GLU CA 1 1
12 13618 1 1 21 GLU CB C -7.383 19.404 9.931 1.00 . A A . 21 GLU CB 1 1
12 13619 1 1 21 GLU CD C -7.699 21.002 11.862 1.00 . A A . 21 GLU CD 1 1
12 13620 1 1 21 GLU CG C -8.248 19.802 11.115 1.00 . A A . 21 GLU CG 1 1
12 13621 1 1 21 GLU H H -4.878 20.086 9.866 1.00 . A A . 21 GLU H 1 1
12 13622 1 1 21 GLU HA H -6.402 18.055 11.272 1.00 . A A . 21 GLU HA 1 1
12 13623 1 1 21 GLU HB2 H -6.998 20.304 9.474 1.00 . A A . 21 GLU HB2 1 1
12 13624 1 1 21 GLU HB3 H -8.005 18.886 9.216 1.00 . A A . 21 GLU HB3 1 1
12 13625 1 1 21 GLU HG2 H -9.238 20.043 10.757 1.00 . A A . 21 GLU HG2 1 1
12 13626 1 1 21 GLU HG3 H -8.307 18.968 11.799 1.00 . A A . 21 GLU HG3 1 1
12 13627 1 1 21 GLU N N -4.981 19.280 10.414 1.00 . A A . 21 GLU N 1 1
12 13628 1 1 21 GLU O O -5.717 17.640 8.119 1.00 . A A . 21 GLU O 1 1
12 13629 1 1 21 GLU OE1 O -6.466 21.072 12.046 1.00 . A A . 21 GLU OE1 1 1
12 13630 1 1 21 GLU OE2 O -8.502 21.871 12.262 1.00 . A A . 21 GLU OE2 1 1
12 13631 1 1 22 ALA C C -7.096 15.172 7.585 1.00 . A A . 22 ALA C 1 1
12 13632 1 1 22 ALA CA C -6.207 15.002 8.812 1.00 . A A . 22 ALA CA 1 1
12 13633 1 1 22 ALA CB C -6.570 13.727 9.558 1.00 . A A . 22 ALA CB 1 1
12 13634 1 1 22 ALA H H -6.580 16.016 10.632 1.00 . A A . 22 ALA H 1 1
12 13635 1 1 22 ALA HA H -5.178 14.922 8.491 1.00 . A A . 22 ALA HA 1 1
12 13636 1 1 22 ALA HB1 H -7.441 13.280 9.101 1.00 . A A . 22 ALA HB1 1 1
12 13637 1 1 22 ALA HB2 H -5.743 13.034 9.510 1.00 . A A . 22 ALA HB2 1 1
12 13638 1 1 22 ALA HB3 H -6.785 13.962 10.589 1.00 . A A . 22 ALA HB3 1 1
12 13639 1 1 22 ALA N N -6.313 16.154 9.700 1.00 . A A . 22 ALA N 1 1
12 13640 1 1 22 ALA O O -6.887 14.521 6.561 1.00 . A A . 22 ALA O 1 1
12 13641 1 1 23 ASP C C -8.562 17.515 5.782 1.00 . A A . 23 ASP C 1 1
12 13642 1 1 23 ASP CA C -9.009 16.303 6.594 1.00 . A A . 23 ASP CA 1 1
12 13643 1 1 23 ASP CB C -10.426 16.525 7.127 1.00 . A A . 23 ASP CB 1 1
12 13644 1 1 23 ASP CG C -11.465 16.524 6.023 1.00 . A A . 23 ASP CG 1 1
12 13645 1 1 23 ASP H H -8.203 16.536 8.538 1.00 . A A . 23 ASP H 1 1
12 13646 1 1 23 ASP HA H -9.007 15.435 5.953 1.00 . A A . 23 ASP HA 1 1
12 13647 1 1 23 ASP HB2 H -10.668 15.737 7.825 1.00 . A A . 23 ASP HB2 1 1
12 13648 1 1 23 ASP HB3 H -10.467 17.476 7.636 1.00 . A A . 23 ASP HB3 1 1
12 13649 1 1 23 ASP N N -8.088 16.048 7.696 1.00 . A A . 23 ASP N 1 1
12 13650 1 1 23 ASP O O -8.846 17.612 4.588 1.00 . A A . 23 ASP O 1 1
12 13651 1 1 23 ASP OD1 O -11.778 15.433 5.503 1.00 . A A . 23 ASP OD1 1 1
12 13652 1 1 23 ASP OD2 O -11.968 17.615 5.682 1.00 . A A . 23 ASP OD2 1 1
12 13653 1 1 24 GLN C C -6.092 19.363 5.010 1.00 . A A . 24 GLN C 1 1
12 13654 1 1 24 GLN CA C -7.381 19.642 5.776 1.00 . A A . 24 GLN CA 1 1
12 13655 1 1 24 GLN CB C -7.148 20.753 6.801 1.00 . A A . 24 GLN CB 1 1
12 13656 1 1 24 GLN CD C -9.417 21.833 6.541 1.00 . A A . 24 GLN CD 1 1
12 13657 1 1 24 GLN CG C -8.418 21.214 7.498 1.00 . A A . 24 GLN CG 1 1
12 13658 1 1 24 GLN H H -7.671 18.302 7.388 1.00 . A A . 24 GLN H 1 1
12 13659 1 1 24 GLN HA H -8.138 19.963 5.077 1.00 . A A . 24 GLN HA 1 1
12 13660 1 1 24 GLN HB2 H -6.460 20.396 7.552 1.00 . A A . 24 GLN HB2 1 1
12 13661 1 1 24 GLN HB3 H -6.710 21.604 6.299 1.00 . A A . 24 GLN HB3 1 1
12 13662 1 1 24 GLN HE21 H -8.494 23.589 6.674 1.00 . A A . 24 GLN HE21 1 1
12 13663 1 1 24 GLN HE22 H -9.877 23.545 5.640 1.00 . A A . 24 GLN HE22 1 1
12 13664 1 1 24 GLN HG2 H -8.880 20.363 7.975 1.00 . A A . 24 GLN HG2 1 1
12 13665 1 1 24 GLN HG3 H -8.156 21.947 8.247 1.00 . A A . 24 GLN HG3 1 1
12 13666 1 1 24 GLN N N -7.864 18.436 6.438 1.00 . A A . 24 GLN N 1 1
12 13667 1 1 24 GLN NE2 N -9.246 23.119 6.257 1.00 . A A . 24 GLN NE2 1 1
12 13668 1 1 24 GLN O O -5.827 19.976 3.975 1.00 . A A . 24 GLN O 1 1
12 13669 1 1 24 GLN OE1 O -10.333 21.164 6.062 1.00 . A A . 24 GLN OE1 1 1
12 13670 1 1 25 VAL C C -4.215 17.849 3.391 1.00 . A A . 25 VAL C 1 1
12 13671 1 1 25 VAL CA C -4.031 18.073 4.888 1.00 . A A . 25 VAL CA 1 1
12 13672 1 1 25 VAL CB C -3.430 16.801 5.516 1.00 . A A . 25 VAL CB 1 1
12 13673 1 1 25 VAL CG1 C -2.766 17.125 6.845 1.00 . A A . 25 VAL CG1 1 1
12 13674 1 1 25 VAL CG2 C -4.501 15.736 5.691 1.00 . A A . 25 VAL CG2 1 1
12 13675 1 1 25 VAL H H -5.558 17.980 6.351 1.00 . A A . 25 VAL H 1 1
12 13676 1 1 25 VAL HA H -3.337 18.886 5.038 1.00 . A A . 25 VAL HA 1 1
12 13677 1 1 25 VAL HB H -2.675 16.416 4.846 1.00 . A A . 25 VAL HB 1 1
12 13678 1 1 25 VAL HG11 H -3.436 17.722 7.446 1.00 . A A . 25 VAL HG11 1 1
12 13679 1 1 25 VAL HG12 H -2.534 16.207 7.366 1.00 . A A . 25 VAL HG12 1 1
12 13680 1 1 25 VAL HG13 H -1.855 17.678 6.667 1.00 . A A . 25 VAL HG13 1 1
12 13681 1 1 25 VAL HG21 H -4.089 14.768 5.448 1.00 . A A . 25 VAL HG21 1 1
12 13682 1 1 25 VAL HG22 H -4.843 15.734 6.716 1.00 . A A . 25 VAL HG22 1 1
12 13683 1 1 25 VAL HG23 H -5.332 15.949 5.036 1.00 . A A . 25 VAL HG23 1 1
12 13684 1 1 25 VAL N N -5.293 18.434 5.524 1.00 . A A . 25 VAL N 1 1
12 13685 1 1 25 VAL O O -4.758 16.828 2.966 1.00 . A A . 25 VAL O 1 1
12 13686 1 1 26 THR C C -2.543 19.029 0.467 1.00 . A A . 26 THR C 1 1
12 13687 1 1 26 THR CA C -3.873 18.720 1.144 1.00 . A A . 26 THR CA 1 1
12 13688 1 1 26 THR CB C -4.948 19.682 0.604 1.00 . A A . 26 THR CB 1 1
12 13689 1 1 26 THR CG2 C -4.626 21.120 0.984 1.00 . A A . 26 THR CG2 1 1
12 13690 1 1 26 THR H H -3.337 19.600 2.993 1.00 . A A . 26 THR H 1 1
12 13691 1 1 26 THR HA H -4.167 17.710 0.895 1.00 . A A . 26 THR HA 1 1
12 13692 1 1 26 THR HB H -5.900 19.415 1.038 1.00 . A A . 26 THR HB 1 1
12 13693 1 1 26 THR HG1 H -5.955 19.634 -1.091 1.00 . A A . 26 THR HG1 1 1
12 13694 1 1 26 THR HG21 H -4.806 21.262 2.039 1.00 . A A . 26 THR HG21 1 1
12 13695 1 1 26 THR HG22 H -5.255 21.791 0.418 1.00 . A A . 26 THR HG22 1 1
12 13696 1 1 26 THR HG23 H -3.590 21.327 0.765 1.00 . A A . 26 THR HG23 1 1
12 13697 1 1 26 THR N N -3.759 18.811 2.594 1.00 . A A . 26 THR N 1 1
12 13698 1 1 26 THR O O -1.630 19.570 1.091 1.00 . A A . 26 THR O 1 1
12 13699 1 1 26 THR OG1 O -5.036 19.568 -0.821 1.00 . A A . 26 THR OG1 1 1
12 13700 1 1 27 ASP C C -0.944 20.422 -1.692 1.00 . A A . 27 ASP C 1 1
12 13701 1 1 27 ASP CA C -1.222 18.927 -1.574 1.00 . A A . 27 ASP CA 1 1
12 13702 1 1 27 ASP CB C -1.334 18.305 -2.967 1.00 . A A . 27 ASP CB 1 1
12 13703 1 1 27 ASP CG C -2.449 18.922 -3.788 1.00 . A A . 27 ASP CG 1 1
12 13704 1 1 27 ASP H H -3.204 18.256 -1.253 1.00 . A A . 27 ASP H 1 1
12 13705 1 1 27 ASP HA H -0.403 18.461 -1.047 1.00 . A A . 27 ASP HA 1 1
12 13706 1 1 27 ASP HB2 H -0.402 18.448 -3.494 1.00 . A A . 27 ASP HB2 1 1
12 13707 1 1 27 ASP HB3 H -1.527 17.247 -2.867 1.00 . A A . 27 ASP HB3 1 1
12 13708 1 1 27 ASP N N -2.441 18.684 -0.811 1.00 . A A . 27 ASP N 1 1
12 13709 1 1 27 ASP O O 0.165 20.831 -2.035 1.00 . A A . 27 ASP O 1 1
12 13710 1 1 27 ASP OD1 O -2.248 20.033 -4.322 1.00 . A A . 27 ASP OD1 1 1
12 13711 1 1 27 ASP OD2 O -3.522 18.293 -3.899 1.00 . A A . 27 ASP OD2 1 1
12 13712 1 1 28 GLN C C -1.493 23.270 -0.114 1.00 . A A . 28 GLN C 1 1
12 13713 1 1 28 GLN CA C -1.822 22.682 -1.482 1.00 . A A . 28 GLN CA 1 1
12 13714 1 1 28 GLN CB C -3.108 23.308 -2.024 1.00 . A A . 28 GLN CB 1 1
12 13715 1 1 28 GLN CD C -4.366 24.164 -4.041 1.00 . A A . 28 GLN CD 1 1
12 13716 1 1 28 GLN CG C -3.057 23.610 -3.513 1.00 . A A . 28 GLN CG 1 1
12 13717 1 1 28 GLN H H -2.817 20.846 -1.138 1.00 . A A . 28 GLN H 1 1
12 13718 1 1 28 GLN HA H -1.011 22.903 -2.160 1.00 . A A . 28 GLN HA 1 1
12 13719 1 1 28 GLN HB2 H -3.928 22.629 -1.844 1.00 . A A . 28 GLN HB2 1 1
12 13720 1 1 28 GLN HB3 H -3.294 24.232 -1.497 1.00 . A A . 28 GLN HB3 1 1
12 13721 1 1 28 GLN HE21 H -3.919 23.538 -5.874 1.00 . A A . 28 GLN HE21 1 1
12 13722 1 1 28 GLN HE22 H -5.435 24.349 -5.706 1.00 . A A . 28 GLN HE22 1 1
12 13723 1 1 28 GLN HG2 H -2.278 24.336 -3.693 1.00 . A A . 28 GLN HG2 1 1
12 13724 1 1 28 GLN HG3 H -2.828 22.698 -4.044 1.00 . A A . 28 GLN HG3 1 1
12 13725 1 1 28 GLN N N -1.958 21.232 -1.406 1.00 . A A . 28 GLN N 1 1
12 13726 1 1 28 GLN NE2 N -4.597 24.001 -5.338 1.00 . A A . 28 GLN NE2 1 1
12 13727 1 1 28 GLN O O -1.565 24.483 0.085 1.00 . A A . 28 GLN O 1 1
12 13728 1 1 28 GLN OE1 O -5.160 24.732 -3.291 1.00 . A A . 28 GLN OE1 1 1
12 13729 1 1 29 LEU C C 0.469 22.137 2.672 1.00 . A A . 29 LEU C 1 1
12 13730 1 1 29 LEU CA C -0.793 22.837 2.177 1.00 . A A . 29 LEU CA 1 1
12 13731 1 1 29 LEU CB C -1.954 22.555 3.131 1.00 . A A . 29 LEU CB 1 1
12 13732 1 1 29 LEU CD1 C -2.127 24.886 4.038 1.00 . A A . 29 LEU CD1 1 1
12 13733 1 1 29 LEU CD2 C -3.585 24.177 2.133 1.00 . A A . 29 LEU CD2 1 1
12 13734 1 1 29 LEU CG C -2.892 23.730 3.412 1.00 . A A . 29 LEU CG 1 1
12 13735 1 1 29 LEU H H -1.094 21.449 0.608 1.00 . A A . 29 LEU H 1 1
12 13736 1 1 29 LEU HA H -0.611 23.901 2.147 1.00 . A A . 29 LEU HA 1 1
12 13737 1 1 29 LEU HB2 H -2.543 21.756 2.709 1.00 . A A . 29 LEU HB2 1 1
12 13738 1 1 29 LEU HB3 H -1.535 22.232 4.074 1.00 . A A . 29 LEU HB3 1 1
12 13739 1 1 29 LEU HD11 H -2.316 25.788 3.476 1.00 . A A . 29 LEU HD11 1 1
12 13740 1 1 29 LEU HD12 H -1.070 24.667 4.024 1.00 . A A . 29 LEU HD12 1 1
12 13741 1 1 29 LEU HD13 H -2.453 25.022 5.059 1.00 . A A . 29 LEU HD13 1 1
12 13742 1 1 29 LEU HD21 H -4.633 24.345 2.332 1.00 . A A . 29 LEU HD21 1 1
12 13743 1 1 29 LEU HD22 H -3.481 23.409 1.380 1.00 . A A . 29 LEU HD22 1 1
12 13744 1 1 29 LEU HD23 H -3.134 25.092 1.780 1.00 . A A . 29 LEU HD23 1 1
12 13745 1 1 29 LEU HG H -3.653 23.416 4.114 1.00 . A A . 29 LEU HG 1 1
12 13746 1 1 29 LEU N N -1.133 22.403 0.826 1.00 . A A . 29 LEU N 1 1
12 13747 1 1 29 LEU O O 0.401 21.215 3.484 1.00 . A A . 29 LEU O 1 1
12 13748 1 1 30 ASN C C 3.056 22.014 4.090 1.00 . A A . 30 ASN C 1 1
12 13749 1 1 30 ASN CA C 2.897 22.001 2.572 1.00 . A A . 30 ASN CA 1 1
12 13750 1 1 30 ASN CB C 4.052 22.764 1.921 1.00 . A A . 30 ASN CB 1 1
12 13751 1 1 30 ASN CG C 5.397 22.396 2.516 1.00 . A A . 30 ASN CG 1 1
12 13752 1 1 30 ASN H H 1.609 23.321 1.534 1.00 . A A . 30 ASN H 1 1
12 13753 1 1 30 ASN HA H 2.915 20.977 2.229 1.00 . A A . 30 ASN HA 1 1
12 13754 1 1 30 ASN HB2 H 4.074 22.538 0.864 1.00 . A A . 30 ASN HB2 1 1
12 13755 1 1 30 ASN HB3 H 3.897 23.824 2.055 1.00 . A A . 30 ASN HB3 1 1
12 13756 1 1 30 ASN HD21 H 6.162 24.133 1.923 1.00 . A A . 30 ASN HD21 1 1
12 13757 1 1 30 ASN HD22 H 7.247 23.083 2.763 1.00 . A A . 30 ASN HD22 1 1
12 13758 1 1 30 ASN N N 1.620 22.583 2.179 1.00 . A A . 30 ASN N 1 1
12 13759 1 1 30 ASN ND2 N 6.367 23.295 2.388 1.00 . A A . 30 ASN ND2 1 1
12 13760 1 1 30 ASN O O 3.031 23.073 4.717 1.00 . A A . 30 ASN O 1 1
12 13761 1 1 30 ASN OD1 O 5.563 21.317 3.085 1.00 . A A . 30 ASN OD1 1 1
12 13762 1 1 31 ILE C C 4.710 21.309 6.571 1.00 . A A . 31 ILE C 1 1
12 13763 1 1 31 ILE CA C 3.386 20.706 6.115 1.00 . A A . 31 ILE CA 1 1
12 13764 1 1 31 ILE CB C 3.323 19.235 6.564 1.00 . A A . 31 ILE CB 1 1
12 13765 1 1 31 ILE CD1 C 2.027 17.630 5.073 1.00 . A A . 31 ILE CD1 1 1
12 13766 1 1 31 ILE CG1 C 1.964 18.628 6.208 1.00 . A A . 31 ILE CG1 1 1
12 13767 1 1 31 ILE CG2 C 3.583 19.125 8.059 1.00 . A A . 31 ILE CG2 1 1
12 13768 1 1 31 ILE H H 3.232 20.023 4.118 1.00 . A A . 31 ILE H 1 1
12 13769 1 1 31 ILE HA H 2.576 21.242 6.590 1.00 . A A . 31 ILE HA 1 1
12 13770 1 1 31 ILE HB H 4.099 18.690 6.048 1.00 . A A . 31 ILE HB 1 1
12 13771 1 1 31 ILE HD11 H 3.022 17.215 5.012 1.00 . A A . 31 ILE HD11 1 1
12 13772 1 1 31 ILE HD12 H 1.316 16.837 5.250 1.00 . A A . 31 ILE HD12 1 1
12 13773 1 1 31 ILE HD13 H 1.787 18.127 4.144 1.00 . A A . 31 ILE HD13 1 1
12 13774 1 1 31 ILE HG12 H 1.566 18.121 7.073 1.00 . A A . 31 ILE HG12 1 1
12 13775 1 1 31 ILE HG13 H 1.289 19.420 5.918 1.00 . A A . 31 ILE HG13 1 1
12 13776 1 1 31 ILE HG21 H 3.208 20.009 8.555 1.00 . A A . 31 ILE HG21 1 1
12 13777 1 1 31 ILE HG22 H 3.079 18.254 8.449 1.00 . A A . 31 ILE HG22 1 1
12 13778 1 1 31 ILE HG23 H 4.644 19.037 8.235 1.00 . A A . 31 ILE HG23 1 1
12 13779 1 1 31 ILE N N 3.221 20.831 4.672 1.00 . A A . 31 ILE N 1 1
12 13780 1 1 31 ILE O O 4.773 22.003 7.586 1.00 . A A . 31 ILE O 1 1
12 13781 1 1 32 LYS C C 7.030 23.050 6.455 1.00 . A A . 32 LYS C 1 1
12 13782 1 1 32 LYS CA C 7.092 21.560 6.135 1.00 . A A . 32 LYS CA 1 1
12 13783 1 1 32 LYS CB C 8.055 21.317 4.970 1.00 . A A . 32 LYS CB 1 1
12 13784 1 1 32 LYS CD C 9.538 23.246 4.347 1.00 . A A . 32 LYS CD 1 1
12 13785 1 1 32 LYS CE C 10.024 22.963 2.934 1.00 . A A . 32 LYS CE 1 1
12 13786 1 1 32 LYS CG C 9.414 21.968 5.159 1.00 . A A . 32 LYS CG 1 1
12 13787 1 1 32 LYS H H 5.654 20.483 5.014 1.00 . A A . 32 LYS H 1 1
12 13788 1 1 32 LYS HA H 7.452 21.032 7.004 1.00 . A A . 32 LYS HA 1 1
12 13789 1 1 32 LYS HB2 H 8.201 20.253 4.856 1.00 . A A . 32 LYS HB2 1 1
12 13790 1 1 32 LYS HB3 H 7.613 21.710 4.066 1.00 . A A . 32 LYS HB3 1 1
12 13791 1 1 32 LYS HD2 H 8.571 23.724 4.294 1.00 . A A . 32 LYS HD2 1 1
12 13792 1 1 32 LYS HD3 H 10.242 23.905 4.835 1.00 . A A . 32 LYS HD3 1 1
12 13793 1 1 32 LYS HE2 H 10.959 22.427 2.989 1.00 . A A . 32 LYS HE2 1 1
12 13794 1 1 32 LYS HE3 H 9.289 22.353 2.430 1.00 . A A . 32 LYS HE3 1 1
12 13795 1 1 32 LYS HG2 H 9.548 22.204 6.204 1.00 . A A . 32 LYS HG2 1 1
12 13796 1 1 32 LYS HG3 H 10.181 21.275 4.843 1.00 . A A . 32 LYS HG3 1 1
12 13797 1 1 32 LYS HZ1 H 9.378 24.813 2.210 1.00 . A A . 32 LYS HZ1 1 1
12 13798 1 1 32 LYS HZ2 H 10.417 23.992 1.159 1.00 . A A . 32 LYS HZ2 1 1
12 13799 1 1 32 LYS HZ3 H 11.037 24.748 2.540 1.00 . A A . 32 LYS HZ3 1 1
12 13800 1 1 32 LYS N N 5.768 21.042 5.812 1.00 . A A . 32 LYS N 1 1
12 13801 1 1 32 LYS NZ N 10.229 24.217 2.156 1.00 . A A . 32 LYS NZ 1 1
12 13802 1 1 32 LYS O O 7.627 23.511 7.428 1.00 . A A . 32 LYS O 1 1
12 13803 1 1 33 ASP C C 4.995 25.544 6.759 1.00 . A A . 33 ASP C 1 1
12 13804 1 1 33 ASP CA C 6.163 25.236 5.828 1.00 . A A . 33 ASP CA 1 1
12 13805 1 1 33 ASP CB C 5.959 25.938 4.485 1.00 . A A . 33 ASP CB 1 1
12 13806 1 1 33 ASP CG C 6.524 27.345 4.476 1.00 . A A . 33 ASP CG 1 1
12 13807 1 1 33 ASP H H 5.853 23.372 4.872 1.00 . A A . 33 ASP H 1 1
12 13808 1 1 33 ASP HA H 7.073 25.600 6.280 1.00 . A A . 33 ASP HA 1 1
12 13809 1 1 33 ASP HB2 H 6.451 25.369 3.709 1.00 . A A . 33 ASP HB2 1 1
12 13810 1 1 33 ASP HB3 H 4.902 25.993 4.271 1.00 . A A . 33 ASP HB3 1 1
12 13811 1 1 33 ASP N N 6.305 23.798 5.631 1.00 . A A . 33 ASP N 1 1
12 13812 1 1 33 ASP O O 5.164 26.202 7.786 1.00 . A A . 33 ASP O 1 1
12 13813 1 1 33 ASP OD1 O 6.133 28.147 5.350 1.00 . A A . 33 ASP OD1 1 1
12 13814 1 1 33 ASP OD2 O 7.357 27.645 3.594 1.00 . A A . 33 ASP OD2 1 1
12 13815 1 1 34 ASP C C 2.893 25.025 8.673 1.00 . A A . 34 ASP C 1 1
12 13816 1 1 34 ASP CA C 2.614 25.290 7.197 1.00 . A A . 34 ASP CA 1 1
12 13817 1 1 34 ASP CB C 1.474 24.393 6.712 1.00 . A A . 34 ASP CB 1 1
12 13818 1 1 34 ASP CG C 0.180 24.646 7.461 1.00 . A A . 34 ASP CG 1 1
12 13819 1 1 34 ASP H H 3.740 24.548 5.564 1.00 . A A . 34 ASP H 1 1
12 13820 1 1 34 ASP HA H 2.324 26.322 7.077 1.00 . A A . 34 ASP HA 1 1
12 13821 1 1 34 ASP HB2 H 1.301 24.578 5.661 1.00 . A A . 34 ASP HB2 1 1
12 13822 1 1 34 ASP HB3 H 1.753 23.359 6.850 1.00 . A A . 34 ASP HB3 1 1
12 13823 1 1 34 ASP N N 3.811 25.065 6.394 1.00 . A A . 34 ASP N 1 1
12 13824 1 1 34 ASP O O 2.701 25.900 9.518 1.00 . A A . 34 ASP O 1 1
12 13825 1 1 34 ASP OD1 O -0.166 25.829 7.664 1.00 . A A . 34 ASP OD1 1 1
12 13826 1 1 34 ASP OD2 O -0.486 23.662 7.845 1.00 . A A . 34 ASP OD2 1 1
12 13827 1 1 35 LEU C C 5.026 23.943 10.766 1.00 . A A . 35 LEU C 1 1
12 13828 1 1 35 LEU CA C 3.649 23.433 10.352 1.00 . A A . 35 LEU CA 1 1
12 13829 1 1 35 LEU CB C 3.589 21.912 10.506 1.00 . A A . 35 LEU CB 1 1
12 13830 1 1 35 LEU CD1 C 1.517 21.857 11.916 1.00 . A A . 35 LEU CD1 1 1
12 13831 1 1 35 LEU CD2 C 1.346 21.585 9.435 1.00 . A A . 35 LEU CD2 1 1
12 13832 1 1 35 LEU CG C 2.194 21.309 10.668 1.00 . A A . 35 LEU CG 1 1
12 13833 1 1 35 LEU H H 3.478 23.159 8.260 1.00 . A A . 35 LEU H 1 1
12 13834 1 1 35 LEU HA H 2.905 23.881 10.992 1.00 . A A . 35 LEU HA 1 1
12 13835 1 1 35 LEU HB2 H 4.039 21.473 9.629 1.00 . A A . 35 LEU HB2 1 1
12 13836 1 1 35 LEU HB3 H 4.170 21.646 11.378 1.00 . A A . 35 LEU HB3 1 1
12 13837 1 1 35 LEU HD11 H 2.207 21.818 12.745 1.00 . A A . 35 LEU HD11 1 1
12 13838 1 1 35 LEU HD12 H 0.646 21.261 12.143 1.00 . A A . 35 LEU HD12 1 1
12 13839 1 1 35 LEU HD13 H 1.218 22.880 11.743 1.00 . A A . 35 LEU HD13 1 1
12 13840 1 1 35 LEU HD21 H 1.992 21.789 8.594 1.00 . A A . 35 LEU HD21 1 1
12 13841 1 1 35 LEU HD22 H 0.712 22.441 9.618 1.00 . A A . 35 LEU HD22 1 1
12 13842 1 1 35 LEU HD23 H 0.734 20.722 9.219 1.00 . A A . 35 LEU HD23 1 1
12 13843 1 1 35 LEU HG H 2.283 20.237 10.781 1.00 . A A . 35 LEU HG 1 1
12 13844 1 1 35 LEU N N 3.345 23.814 8.977 1.00 . A A . 35 LEU N 1 1
12 13845 1 1 35 LEU O O 5.332 24.036 11.954 1.00 . A A . 35 LEU O 1 1
12 13846 1 1 36 ASN C C 8.062 23.701 10.684 1.00 . A A . 36 ASN C 1 1
12 13847 1 1 36 ASN CA C 7.194 24.778 10.040 1.00 . A A . 36 ASN CA 1 1
12 13848 1 1 36 ASN CB C 7.132 26.009 10.946 1.00 . A A . 36 ASN CB 1 1
12 13849 1 1 36 ASN CG C 8.115 27.085 10.527 1.00 . A A . 36 ASN CG 1 1
12 13850 1 1 36 ASN H H 5.549 24.179 8.850 1.00 . A A . 36 ASN H 1 1
12 13851 1 1 36 ASN HA H 7.633 25.060 9.094 1.00 . A A . 36 ASN HA 1 1
12 13852 1 1 36 ASN HB2 H 6.136 26.425 10.911 1.00 . A A . 36 ASN HB2 1 1
12 13853 1 1 36 ASN HB3 H 7.360 25.714 11.960 1.00 . A A . 36 ASN HB3 1 1
12 13854 1 1 36 ASN HD21 H 8.845 27.174 12.375 1.00 . A A . 36 ASN HD21 1 1
12 13855 1 1 36 ASN HD22 H 9.570 28.244 11.229 1.00 . A A . 36 ASN HD22 1 1
12 13856 1 1 36 ASN N N 5.850 24.275 9.778 1.00 . A A . 36 ASN N 1 1
12 13857 1 1 36 ASN ND2 N 8.925 27.548 11.472 1.00 . A A . 36 ASN ND2 1 1
12 13858 1 1 36 ASN O O 8.962 24.002 11.467 1.00 . A A . 36 ASN O 1 1
12 13859 1 1 36 ASN OD1 O 8.145 27.496 9.367 1.00 . A A . 36 ASN OD1 1 1
12 13860 1 1 37 ALA C C 10.041 21.590 10.823 1.00 . A A . 37 ALA C 1 1
12 13861 1 1 37 ALA CA C 8.541 21.324 10.890 1.00 . A A . 37 ALA CA 1 1
12 13862 1 1 37 ALA CB C 8.196 20.044 10.145 1.00 . A A . 37 ALA CB 1 1
12 13863 1 1 37 ALA H H 7.055 22.270 9.718 1.00 . A A . 37 ALA H 1 1
12 13864 1 1 37 ALA HA H 8.255 21.198 11.925 1.00 . A A . 37 ALA HA 1 1
12 13865 1 1 37 ALA HB1 H 7.139 20.033 9.920 1.00 . A A . 37 ALA HB1 1 1
12 13866 1 1 37 ALA HB2 H 8.761 20.000 9.225 1.00 . A A . 37 ALA HB2 1 1
12 13867 1 1 37 ALA HB3 H 8.442 19.192 10.760 1.00 . A A . 37 ALA HB3 1 1
12 13868 1 1 37 ALA N N 7.785 22.446 10.347 1.00 . A A . 37 ALA N 1 1
12 13869 1 1 37 ALA O O 10.545 22.109 9.826 1.00 . A A . 37 ALA O 1 1
12 13870 1 1 38 ASP C C 12.894 20.674 10.827 1.00 . A A . 38 ASP C 1 1
12 13871 1 1 38 ASP CA C 12.193 21.432 11.950 1.00 . A A . 38 ASP CA 1 1
12 13872 1 1 38 ASP CB C 12.735 20.978 13.306 1.00 . A A . 38 ASP CB 1 1
12 13873 1 1 38 ASP CG C 12.095 21.719 14.463 1.00 . A A . 38 ASP CG 1 1
12 13874 1 1 38 ASP H H 10.291 20.823 12.652 1.00 . A A . 38 ASP H 1 1
12 13875 1 1 38 ASP HA H 12.387 22.487 11.830 1.00 . A A . 38 ASP HA 1 1
12 13876 1 1 38 ASP HB2 H 12.541 19.922 13.428 1.00 . A A . 38 ASP HB2 1 1
12 13877 1 1 38 ASP HB3 H 13.801 21.150 13.336 1.00 . A A . 38 ASP HB3 1 1
12 13878 1 1 38 ASP N N 10.750 21.232 11.888 1.00 . A A . 38 ASP N 1 1
12 13879 1 1 38 ASP O O 12.267 19.908 10.096 1.00 . A A . 38 ASP O 1 1
12 13880 1 1 38 ASP OD1 O 12.089 22.968 14.437 1.00 . A A . 38 ASP OD1 1 1
12 13881 1 1 38 ASP OD2 O 11.599 21.051 15.394 1.00 . A A . 38 ASP OD2 1 1
12 13882 1 1 39 SER C C 15.204 18.762 9.998 1.00 . A A . 39 SER C 1 1
12 13883 1 1 39 SER CA C 14.985 20.234 9.661 1.00 . A A . 39 SER CA 1 1
12 13884 1 1 39 SER CB C 16.334 20.936 9.490 1.00 . A A . 39 SER CB 1 1
12 13885 1 1 39 SER H H 14.642 21.515 11.311 1.00 . A A . 39 SER H 1 1
12 13886 1 1 39 SER HA H 14.435 20.301 8.734 1.00 . A A . 39 SER HA 1 1
12 13887 1 1 39 SER HB2 H 17.049 20.240 9.078 1.00 . A A . 39 SER HB2 1 1
12 13888 1 1 39 SER HB3 H 16.218 21.774 8.819 1.00 . A A . 39 SER HB3 1 1
12 13889 1 1 39 SER HG H 16.897 22.367 10.704 1.00 . A A . 39 SER HG 1 1
12 13890 1 1 39 SER N N 14.199 20.893 10.697 1.00 . A A . 39 SER N 1 1
12 13891 1 1 39 SER O O 14.838 17.876 9.225 1.00 . A A . 39 SER O 1 1
12 13892 1 1 39 SER OG O 16.822 21.410 10.733 1.00 . A A . 39 SER OG 1 1
12 13893 1 1 40 ILE C C 14.811 16.288 11.522 1.00 . A A . 40 ILE C 1 1
12 13894 1 1 40 ILE CA C 16.069 17.147 11.598 1.00 . A A . 40 ILE CA 1 1
12 13895 1 1 40 ILE CB C 16.610 17.117 13.040 1.00 . A A . 40 ILE CB 1 1
12 13896 1 1 40 ILE CD1 C 18.540 17.882 14.512 1.00 . A A . 40 ILE CD1 1 1
12 13897 1 1 40 ILE CG1 C 17.915 17.910 13.135 1.00 . A A . 40 ILE CG1 1 1
12 13898 1 1 40 ILE CG2 C 16.822 15.681 13.497 1.00 . A A . 40 ILE CG2 1 1
12 13899 1 1 40 ILE H H 16.070 19.259 11.730 1.00 . A A . 40 ILE H 1 1
12 13900 1 1 40 ILE HA H 16.819 16.726 10.945 1.00 . A A . 40 ILE HA 1 1
12 13901 1 1 40 ILE HB H 15.874 17.570 13.686 1.00 . A A . 40 ILE HB 1 1
12 13902 1 1 40 ILE HD11 H 19.246 18.694 14.603 1.00 . A A . 40 ILE HD11 1 1
12 13903 1 1 40 ILE HD12 H 17.769 17.988 15.260 1.00 . A A . 40 ILE HD12 1 1
12 13904 1 1 40 ILE HD13 H 19.054 16.942 14.655 1.00 . A A . 40 ILE HD13 1 1
12 13905 1 1 40 ILE HG12 H 18.630 17.500 12.439 1.00 . A A . 40 ILE HG12 1 1
12 13906 1 1 40 ILE HG13 H 17.720 18.941 12.878 1.00 . A A . 40 ILE HG13 1 1
12 13907 1 1 40 ILE HG21 H 15.882 15.149 13.459 1.00 . A A . 40 ILE HG21 1 1
12 13908 1 1 40 ILE HG22 H 17.534 15.198 12.845 1.00 . A A . 40 ILE HG22 1 1
12 13909 1 1 40 ILE HG23 H 17.198 15.677 14.509 1.00 . A A . 40 ILE HG23 1 1
12 13910 1 1 40 ILE N N 15.802 18.510 11.157 1.00 . A A . 40 ILE N 1 1
12 13911 1 1 40 ILE O O 14.876 15.100 11.207 1.00 . A A . 40 ILE O 1 1
12 13912 1 1 41 SER C C 12.221 15.444 10.455 1.00 . A A . 41 SER C 1 1
12 13913 1 1 41 SER CA C 12.392 16.190 11.775 1.00 . A A . 41 SER CA 1 1
12 13914 1 1 41 SER CB C 11.234 17.169 11.974 1.00 . A A . 41 SER CB 1 1
12 13915 1 1 41 SER H H 13.679 17.848 12.054 1.00 . A A . 41 SER H 1 1
12 13916 1 1 41 SER HA H 12.389 15.473 12.583 1.00 . A A . 41 SER HA 1 1
12 13917 1 1 41 SER HB2 H 10.385 16.641 12.382 1.00 . A A . 41 SER HB2 1 1
12 13918 1 1 41 SER HB3 H 11.538 17.947 12.660 1.00 . A A . 41 SER HB3 1 1
12 13919 1 1 41 SER HG H 10.499 18.642 10.913 1.00 . A A . 41 SER HG 1 1
12 13920 1 1 41 SER N N 13.666 16.899 11.810 1.00 . A A . 41 SER N 1 1
12 13921 1 1 41 SER O O 11.724 14.318 10.425 1.00 . A A . 41 SER O 1 1
12 13922 1 1 41 SER OG O 10.853 17.766 10.747 1.00 . A A . 41 SER OG 1 1
12 13923 1 1 42 VAL C C 13.327 14.181 7.962 1.00 . A A . 42 VAL C 1 1
12 13924 1 1 42 VAL CA C 12.531 15.479 8.041 1.00 . A A . 42 VAL CA 1 1
12 13925 1 1 42 VAL CB C 13.028 16.441 6.946 1.00 . A A . 42 VAL CB 1 1
12 13926 1 1 42 VAL CG1 C 12.865 15.813 5.570 1.00 . A A . 42 VAL CG1 1 1
12 13927 1 1 42 VAL CG2 C 12.289 17.768 7.027 1.00 . A A . 42 VAL CG2 1 1
12 13928 1 1 42 VAL H H 13.024 16.977 9.453 1.00 . A A . 42 VAL H 1 1
12 13929 1 1 42 VAL HA H 11.489 15.263 7.855 1.00 . A A . 42 VAL HA 1 1
12 13930 1 1 42 VAL HB H 14.079 16.627 7.109 1.00 . A A . 42 VAL HB 1 1
12 13931 1 1 42 VAL HG11 H 13.793 15.346 5.275 1.00 . A A . 42 VAL HG11 1 1
12 13932 1 1 42 VAL HG12 H 12.081 15.071 5.603 1.00 . A A . 42 VAL HG12 1 1
12 13933 1 1 42 VAL HG13 H 12.605 16.580 4.854 1.00 . A A . 42 VAL HG13 1 1
12 13934 1 1 42 VAL HG21 H 12.567 18.278 7.937 1.00 . A A . 42 VAL HG21 1 1
12 13935 1 1 42 VAL HG22 H 12.553 18.380 6.176 1.00 . A A . 42 VAL HG22 1 1
12 13936 1 1 42 VAL HG23 H 11.225 17.588 7.025 1.00 . A A . 42 VAL HG23 1 1
12 13937 1 1 42 VAL N N 12.636 16.081 9.365 1.00 . A A . 42 VAL N 1 1
12 13938 1 1 42 VAL O O 12.933 13.240 7.273 1.00 . A A . 42 VAL O 1 1
12 13939 1 1 43 MET C C 14.542 11.745 9.225 1.00 . A A . 43 MET C 1 1
12 13940 1 1 43 MET CA C 15.300 12.954 8.685 1.00 . A A . 43 MET CA 1 1
12 13941 1 1 43 MET CB C 16.550 13.206 9.531 1.00 . A A . 43 MET CB 1 1
12 13942 1 1 43 MET CE C 18.604 15.598 8.178 1.00 . A A . 43 MET CE 1 1
12 13943 1 1 43 MET CG C 17.850 12.998 8.771 1.00 . A A . 43 MET CG 1 1
12 13944 1 1 43 MET H H 14.711 14.919 9.203 1.00 . A A . 43 MET H 1 1
12 13945 1 1 43 MET HA H 15.600 12.751 7.668 1.00 . A A . 43 MET HA 1 1
12 13946 1 1 43 MET HB2 H 16.527 14.224 9.890 1.00 . A A . 43 MET HB2 1 1
12 13947 1 1 43 MET HB3 H 16.541 12.534 10.376 1.00 . A A . 43 MET HB3 1 1
12 13948 1 1 43 MET HE1 H 18.191 15.650 9.174 1.00 . A A . 43 MET HE1 1 1
12 13949 1 1 43 MET HE2 H 19.682 15.575 8.235 1.00 . A A . 43 MET HE2 1 1
12 13950 1 1 43 MET HE3 H 18.292 16.465 7.613 1.00 . A A . 43 MET HE3 1 1
12 13951 1 1 43 MET HG2 H 18.676 13.166 9.445 1.00 . A A . 43 MET HG2 1 1
12 13952 1 1 43 MET HG3 H 17.881 11.980 8.412 1.00 . A A . 43 MET HG3 1 1
12 13953 1 1 43 MET N N 14.449 14.138 8.673 1.00 . A A . 43 MET N 1 1
12 13954 1 1 43 MET O O 14.822 10.607 8.848 1.00 . A A . 43 MET O 1 1
12 13955 1 1 43 MET SD S 18.018 14.114 7.365 1.00 . A A . 43 MET SD 1 1
12 13956 1 1 44 GLU C C 11.588 10.593 9.819 1.00 . A A . 44 GLU C 1 1
12 13957 1 1 44 GLU CA C 12.787 10.931 10.701 1.00 . A A . 44 GLU CA 1 1
12 13958 1 1 44 GLU CB C 12.309 11.334 12.098 1.00 . A A . 44 GLU CB 1 1
12 13959 1 1 44 GLU CD C 13.171 12.890 13.891 1.00 . A A . 44 GLU CD 1 1
12 13960 1 1 44 GLU CG C 13.441 11.650 13.060 1.00 . A A . 44 GLU CG 1 1
12 13961 1 1 44 GLU H H 13.407 12.928 10.370 1.00 . A A . 44 GLU H 1 1
12 13962 1 1 44 GLU HA H 13.415 10.057 10.784 1.00 . A A . 44 GLU HA 1 1
12 13963 1 1 44 GLU HB2 H 11.681 12.208 12.012 1.00 . A A . 44 GLU HB2 1 1
12 13964 1 1 44 GLU HB3 H 11.728 10.524 12.513 1.00 . A A . 44 GLU HB3 1 1
12 13965 1 1 44 GLU HG2 H 13.575 10.812 13.727 1.00 . A A . 44 GLU HG2 1 1
12 13966 1 1 44 GLU HG3 H 14.347 11.806 12.493 1.00 . A A . 44 GLU HG3 1 1
12 13967 1 1 44 GLU N N 13.583 12.000 10.109 1.00 . A A . 44 GLU N 1 1
12 13968 1 1 44 GLU O O 11.359 9.432 9.482 1.00 . A A . 44 GLU O 1 1
12 13969 1 1 44 GLU OE1 O 12.010 13.080 14.311 1.00 . A A . 44 GLU OE1 1 1
12 13970 1 1 44 GLU OE2 O 14.119 13.670 14.120 1.00 . A A . 44 GLU OE2 1 1
12 13971 1 1 45 PHE C C 10.020 10.731 7.303 1.00 . A A . 45 PHE C 1 1
12 13972 1 1 45 PHE CA C 9.650 11.430 8.608 1.00 . A A . 45 PHE CA 1 1
12 13973 1 1 45 PHE CB C 8.991 12.779 8.309 1.00 . A A . 45 PHE CB 1 1
12 13974 1 1 45 PHE CD1 C 7.819 12.925 10.523 1.00 . A A . 45 PHE CD1 1 1
12 13975 1 1 45 PHE CD2 C 8.968 14.854 9.719 1.00 . A A . 45 PHE CD2 1 1
12 13976 1 1 45 PHE CE1 C 7.444 13.618 11.659 1.00 . A A . 45 PHE CE1 1 1
12 13977 1 1 45 PHE CE2 C 8.596 15.551 10.853 1.00 . A A . 45 PHE CE2 1 1
12 13978 1 1 45 PHE CG C 8.585 13.534 9.542 1.00 . A A . 45 PHE CG 1 1
12 13979 1 1 45 PHE CZ C 7.832 14.933 11.823 1.00 . A A . 45 PHE CZ 1 1
12 13980 1 1 45 PHE H H 11.060 12.521 9.751 1.00 . A A . 45 PHE H 1 1
12 13981 1 1 45 PHE HA H 8.951 10.811 9.149 1.00 . A A . 45 PHE HA 1 1
12 13982 1 1 45 PHE HB2 H 9.684 13.395 7.756 1.00 . A A . 45 PHE HB2 1 1
12 13983 1 1 45 PHE HB3 H 8.107 12.614 7.712 1.00 . A A . 45 PHE HB3 1 1
12 13984 1 1 45 PHE HD1 H 7.515 11.896 10.395 1.00 . A A . 45 PHE HD1 1 1
12 13985 1 1 45 PHE HD2 H 9.564 15.340 8.960 1.00 . A A . 45 PHE HD2 1 1
12 13986 1 1 45 PHE HE1 H 6.847 13.131 12.415 1.00 . A A . 45 PHE HE1 1 1
12 13987 1 1 45 PHE HE2 H 8.900 16.580 10.979 1.00 . A A . 45 PHE HE2 1 1
12 13988 1 1 45 PHE HZ H 7.541 15.476 12.710 1.00 . A A . 45 PHE HZ 1 1
12 13989 1 1 45 PHE N N 10.826 11.617 9.450 1.00 . A A . 45 PHE N 1 1
12 13990 1 1 45 PHE O O 9.281 9.877 6.812 1.00 . A A . 45 PHE O 1 1
12 13991 1 1 46 VAL C C 12.010 9.044 5.691 1.00 . A A . 46 VAL C 1 1
12 13992 1 1 46 VAL CA C 11.638 10.509 5.499 1.00 . A A . 46 VAL CA 1 1
12 13993 1 1 46 VAL CB C 12.857 11.268 4.942 1.00 . A A . 46 VAL CB 1 1
12 13994 1 1 46 VAL CG1 C 14.080 11.029 5.815 1.00 . A A . 46 VAL CG1 1 1
12 13995 1 1 46 VAL CG2 C 13.130 10.856 3.504 1.00 . A A . 46 VAL CG2 1 1
12 13996 1 1 46 VAL H H 11.714 11.786 7.185 1.00 . A A . 46 VAL H 1 1
12 13997 1 1 46 VAL HA H 10.838 10.576 4.776 1.00 . A A . 46 VAL HA 1 1
12 13998 1 1 46 VAL HB H 12.635 12.325 4.956 1.00 . A A . 46 VAL HB 1 1
12 13999 1 1 46 VAL HG11 H 14.462 10.034 5.634 1.00 . A A . 46 VAL HG11 1 1
12 14000 1 1 46 VAL HG12 H 14.841 11.757 5.577 1.00 . A A . 46 VAL HG12 1 1
12 14001 1 1 46 VAL HG13 H 13.804 11.123 6.855 1.00 . A A . 46 VAL HG13 1 1
12 14002 1 1 46 VAL HG21 H 12.208 10.882 2.942 1.00 . A A . 46 VAL HG21 1 1
12 14003 1 1 46 VAL HG22 H 13.840 11.539 3.061 1.00 . A A . 46 VAL HG22 1 1
12 14004 1 1 46 VAL HG23 H 13.535 9.855 3.486 1.00 . A A . 46 VAL HG23 1 1
12 14005 1 1 46 VAL N N 11.169 11.100 6.746 1.00 . A A . 46 VAL N 1 1
12 14006 1 1 46 VAL O O 12.041 8.269 4.734 1.00 . A A . 46 VAL O 1 1
12 14007 1 1 47 LEU C C 11.423 6.413 7.383 1.00 . A A . 47 LEU C 1 1
12 14008 1 1 47 LEU CA C 12.662 7.294 7.253 1.00 . A A . 47 LEU CA 1 1
12 14009 1 1 47 LEU CB C 13.471 7.251 8.551 1.00 . A A . 47 LEU CB 1 1
12 14010 1 1 47 LEU CD1 C 15.758 6.696 9.414 1.00 . A A . 47 LEU CD1 1 1
12 14011 1 1 47 LEU CD2 C 14.017 4.907 9.251 1.00 . A A . 47 LEU CD2 1 1
12 14012 1 1 47 LEU CG C 14.562 6.183 8.626 1.00 . A A . 47 LEU CG 1 1
12 14013 1 1 47 LEU H H 12.250 9.331 7.655 1.00 . A A . 47 LEU H 1 1
12 14014 1 1 47 LEU HA H 13.272 6.919 6.445 1.00 . A A . 47 LEU HA 1 1
12 14015 1 1 47 LEU HB2 H 13.941 8.214 8.679 1.00 . A A . 47 LEU HB2 1 1
12 14016 1 1 47 LEU HB3 H 12.780 7.078 9.364 1.00 . A A . 47 LEU HB3 1 1
12 14017 1 1 47 LEU HD11 H 15.951 6.035 10.245 1.00 . A A . 47 LEU HD11 1 1
12 14018 1 1 47 LEU HD12 H 15.546 7.688 9.784 1.00 . A A . 47 LEU HD12 1 1
12 14019 1 1 47 LEU HD13 H 16.625 6.729 8.771 1.00 . A A . 47 LEU HD13 1 1
12 14020 1 1 47 LEU HD21 H 14.304 4.865 10.292 1.00 . A A . 47 LEU HD21 1 1
12 14021 1 1 47 LEU HD22 H 14.422 4.050 8.732 1.00 . A A . 47 LEU HD22 1 1
12 14022 1 1 47 LEU HD23 H 12.940 4.900 9.174 1.00 . A A . 47 LEU HD23 1 1
12 14023 1 1 47 LEU HG H 14.898 5.949 7.626 1.00 . A A . 47 LEU HG 1 1
12 14024 1 1 47 LEU N N 12.292 8.669 6.934 1.00 . A A . 47 LEU N 1 1
12 14025 1 1 47 LEU O O 11.332 5.358 6.757 1.00 . A A . 47 LEU O 1 1
12 14026 1 1 48 GLU C C 8.518 5.862 7.087 1.00 . A A . 48 GLU C 1 1
12 14027 1 1 48 GLU CA C 9.238 6.107 8.410 1.00 . A A . 48 GLU CA 1 1
12 14028 1 1 48 GLU CB C 8.317 6.859 9.373 1.00 . A A . 48 GLU CB 1 1
12 14029 1 1 48 GLU CD C 7.102 9.015 9.880 1.00 . A A . 48 GLU CD 1 1
12 14030 1 1 48 GLU CG C 8.176 8.337 9.050 1.00 . A A . 48 GLU CG 1 1
12 14031 1 1 48 GLU H H 10.603 7.704 8.671 1.00 . A A . 48 GLU H 1 1
12 14032 1 1 48 GLU HA H 9.498 5.154 8.846 1.00 . A A . 48 GLU HA 1 1
12 14033 1 1 48 GLU HB2 H 7.336 6.408 9.339 1.00 . A A . 48 GLU HB2 1 1
12 14034 1 1 48 GLU HB3 H 8.711 6.766 10.374 1.00 . A A . 48 GLU HB3 1 1
12 14035 1 1 48 GLU HG2 H 9.119 8.826 9.242 1.00 . A A . 48 GLU HG2 1 1
12 14036 1 1 48 GLU HG3 H 7.923 8.442 8.006 1.00 . A A . 48 GLU HG3 1 1
12 14037 1 1 48 GLU N N 10.472 6.855 8.199 1.00 . A A . 48 GLU N 1 1
12 14038 1 1 48 GLU O O 7.981 4.779 6.850 1.00 . A A . 48 GLU O 1 1
12 14039 1 1 48 GLU OE1 O 6.992 8.698 11.082 1.00 . A A . 48 GLU OE1 1 1
12 14040 1 1 48 GLU OE2 O 6.373 9.863 9.325 1.00 . A A . 48 GLU OE2 1 1
12 14041 1 1 49 LEU C C 8.586 5.779 4.029 1.00 . A A . 49 LEU C 1 1
12 14042 1 1 49 LEU CA C 7.857 6.772 4.928 1.00 . A A . 49 LEU CA 1 1
12 14043 1 1 49 LEU CB C 7.801 8.143 4.252 1.00 . A A . 49 LEU CB 1 1
12 14044 1 1 49 LEU CD1 C 7.530 10.614 4.575 1.00 . A A . 49 LEU CD1 1 1
12 14045 1 1 49 LEU CD2 C 5.554 9.100 4.819 1.00 . A A . 49 LEU CD2 1 1
12 14046 1 1 49 LEU CG C 7.056 9.238 5.017 1.00 . A A . 49 LEU CG 1 1
12 14047 1 1 49 LEU H H 8.956 7.713 6.472 1.00 . A A . 49 LEU H 1 1
12 14048 1 1 49 LEU HA H 6.850 6.418 5.091 1.00 . A A . 49 LEU HA 1 1
12 14049 1 1 49 LEU HB2 H 8.815 8.478 4.100 1.00 . A A . 49 LEU HB2 1 1
12 14050 1 1 49 LEU HB3 H 7.316 8.019 3.294 1.00 . A A . 49 LEU HB3 1 1
12 14051 1 1 49 LEU HD11 H 7.053 11.370 5.180 1.00 . A A . 49 LEU HD11 1 1
12 14052 1 1 49 LEU HD12 H 7.271 10.767 3.538 1.00 . A A . 49 LEU HD12 1 1
12 14053 1 1 49 LEU HD13 H 8.601 10.681 4.692 1.00 . A A . 49 LEU HD13 1 1
12 14054 1 1 49 LEU HD21 H 5.039 9.752 5.509 1.00 . A A . 49 LEU HD21 1 1
12 14055 1 1 49 LEU HD22 H 5.259 8.077 5.004 1.00 . A A . 49 LEU HD22 1 1
12 14056 1 1 49 LEU HD23 H 5.298 9.371 3.806 1.00 . A A . 49 LEU HD23 1 1
12 14057 1 1 49 LEU HG H 7.266 9.137 6.073 1.00 . A A . 49 LEU HG 1 1
12 14058 1 1 49 LEU N N 8.511 6.875 6.228 1.00 . A A . 49 LEU N 1 1
12 14059 1 1 49 LEU O O 8.007 4.789 3.583 1.00 . A A . 49 LEU O 1 1
12 14060 1 1 50 GLU C C 10.729 3.766 3.497 1.00 . A A . 50 GLU C 1 1
12 14061 1 1 50 GLU CA C 10.670 5.179 2.923 1.00 . A A . 50 GLU CA 1 1
12 14062 1 1 50 GLU CB C 12.085 5.742 2.779 1.00 . A A . 50 GLU CB 1 1
12 14063 1 1 50 GLU CD C 13.923 4.210 3.589 1.00 . A A . 50 GLU CD 1 1
12 14064 1 1 50 GLU CG C 13.008 5.371 3.927 1.00 . A A . 50 GLU CG 1 1
12 14065 1 1 50 GLU H H 10.267 6.855 4.153 1.00 . A A . 50 GLU H 1 1
12 14066 1 1 50 GLU HA H 10.207 5.139 1.949 1.00 . A A . 50 GLU HA 1 1
12 14067 1 1 50 GLU HB2 H 12.517 5.368 1.862 1.00 . A A . 50 GLU HB2 1 1
12 14068 1 1 50 GLU HB3 H 12.027 6.819 2.725 1.00 . A A . 50 GLU HB3 1 1
12 14069 1 1 50 GLU HG2 H 13.616 6.228 4.175 1.00 . A A . 50 GLU HG2 1 1
12 14070 1 1 50 GLU HG3 H 12.406 5.099 4.782 1.00 . A A . 50 GLU HG3 1 1
12 14071 1 1 50 GLU N N 9.861 6.050 3.768 1.00 . A A . 50 GLU N 1 1
12 14072 1 1 50 GLU O O 11.012 2.805 2.781 1.00 . A A . 50 GLU O 1 1
12 14073 1 1 50 GLU OE1 O 14.718 4.339 2.635 1.00 . A A . 50 GLU OE1 1 1
12 14074 1 1 50 GLU OE2 O 13.843 3.172 4.280 1.00 . A A . 50 GLU OE2 1 1
12 14075 1 1 51 ASP C C 9.148 1.634 5.299 1.00 . A A . 51 ASP C 1 1
12 14076 1 1 51 ASP CA C 10.482 2.354 5.464 1.00 . A A . 51 ASP CA 1 1
12 14077 1 1 51 ASP CB C 10.800 2.532 6.950 1.00 . A A . 51 ASP CB 1 1
12 14078 1 1 51 ASP CG C 10.865 1.210 7.689 1.00 . A A . 51 ASP CG 1 1
12 14079 1 1 51 ASP H H 10.242 4.452 5.310 1.00 . A A . 51 ASP H 1 1
12 14080 1 1 51 ASP HA H 11.258 1.758 5.008 1.00 . A A . 51 ASP HA 1 1
12 14081 1 1 51 ASP HB2 H 11.755 3.027 7.051 1.00 . A A . 51 ASP HB2 1 1
12 14082 1 1 51 ASP HB3 H 10.033 3.141 7.405 1.00 . A A . 51 ASP HB3 1 1
12 14083 1 1 51 ASP N N 10.460 3.649 4.793 1.00 . A A . 51 ASP N 1 1
12 14084 1 1 51 ASP O O 9.080 0.566 4.692 1.00 . A A . 51 ASP O 1 1
12 14085 1 1 51 ASP OD1 O 11.702 0.361 7.316 1.00 . A A . 51 ASP OD1 1 1
12 14086 1 1 51 ASP OD2 O 10.080 1.024 8.642 1.00 . A A . 51 ASP OD2 1 1
12 14087 1 1 52 GLU C C 6.412 1.284 4.314 1.00 . A A . 52 GLU C 1 1
12 14088 1 1 52 GLU CA C 6.757 1.640 5.757 1.00 . A A . 52 GLU CA 1 1
12 14089 1 1 52 GLU CB C 5.713 2.606 6.320 1.00 . A A . 52 GLU CB 1 1
12 14090 1 1 52 GLU CD C 4.764 3.757 8.359 1.00 . A A . 52 GLU CD 1 1
12 14091 1 1 52 GLU CG C 5.779 2.761 7.830 1.00 . A A . 52 GLU CG 1 1
12 14092 1 1 52 GLU H H 8.208 3.078 6.314 1.00 . A A . 52 GLU H 1 1
12 14093 1 1 52 GLU HA H 6.754 0.737 6.349 1.00 . A A . 52 GLU HA 1 1
12 14094 1 1 52 GLU HB2 H 5.860 3.577 5.871 1.00 . A A . 52 GLU HB2 1 1
12 14095 1 1 52 GLU HB3 H 4.729 2.244 6.059 1.00 . A A . 52 GLU HB3 1 1
12 14096 1 1 52 GLU HG2 H 5.589 1.802 8.287 1.00 . A A . 52 GLU HG2 1 1
12 14097 1 1 52 GLU HG3 H 6.768 3.099 8.102 1.00 . A A . 52 GLU HG3 1 1
12 14098 1 1 52 GLU N N 8.089 2.227 5.843 1.00 . A A . 52 GLU N 1 1
12 14099 1 1 52 GLU O O 6.079 0.139 4.008 1.00 . A A . 52 GLU O 1 1
12 14100 1 1 52 GLU OE1 O 3.571 3.631 8.011 1.00 . A A . 52 GLU OE1 1 1
12 14101 1 1 52 GLU OE2 O 5.164 4.662 9.120 1.00 . A A . 52 GLU OE2 1 1
12 14102 1 1 53 PHE C C 7.195 1.116 1.380 1.00 . A A . 53 PHE C 1 1
12 14103 1 1 53 PHE CA C 6.187 2.067 2.020 1.00 . A A . 53 PHE CA 1 1
12 14104 1 1 53 PHE CB C 6.185 3.403 1.276 1.00 . A A . 53 PHE CB 1 1
12 14105 1 1 53 PHE CD1 C 4.235 4.172 2.655 1.00 . A A . 53 PHE CD1 1 1
12 14106 1 1 53 PHE CD2 C 5.837 5.794 1.955 1.00 . A A . 53 PHE CD2 1 1
12 14107 1 1 53 PHE CE1 C 3.513 5.160 3.299 1.00 . A A . 53 PHE CE1 1 1
12 14108 1 1 53 PHE CE2 C 5.120 6.785 2.598 1.00 . A A . 53 PHE CE2 1 1
12 14109 1 1 53 PHE CG C 5.403 4.478 1.976 1.00 . A A . 53 PHE CG 1 1
12 14110 1 1 53 PHE CZ C 3.957 6.467 3.271 1.00 . A A . 53 PHE CZ 1 1
12 14111 1 1 53 PHE H H 6.764 3.165 3.736 1.00 . A A . 53 PHE H 1 1
12 14112 1 1 53 PHE HA H 5.204 1.627 1.956 1.00 . A A . 53 PHE HA 1 1
12 14113 1 1 53 PHE HB2 H 7.202 3.750 1.169 1.00 . A A . 53 PHE HB2 1 1
12 14114 1 1 53 PHE HB3 H 5.753 3.261 0.297 1.00 . A A . 53 PHE HB3 1 1
12 14115 1 1 53 PHE HD1 H 3.887 3.150 2.678 1.00 . A A . 53 PHE HD1 1 1
12 14116 1 1 53 PHE HD2 H 6.748 6.043 1.428 1.00 . A A . 53 PHE HD2 1 1
12 14117 1 1 53 PHE HE1 H 2.604 4.909 3.825 1.00 . A A . 53 PHE HE1 1 1
12 14118 1 1 53 PHE HE2 H 5.470 7.807 2.574 1.00 . A A . 53 PHE HE2 1 1
12 14119 1 1 53 PHE HZ H 3.395 7.240 3.773 1.00 . A A . 53 PHE HZ 1 1
12 14120 1 1 53 PHE N N 6.493 2.274 3.431 1.00 . A A . 53 PHE N 1 1
12 14121 1 1 53 PHE O O 6.883 0.423 0.412 1.00 . A A . 53 PHE O 1 1
12 14122 1 1 54 GLY C C 9.991 0.719 0.073 1.00 . A A . 54 GLY C 1 1
12 14123 1 1 54 GLY CA C 9.442 0.223 1.396 1.00 . A A . 54 GLY CA 1 1
12 14124 1 1 54 GLY H H 8.599 1.665 2.697 1.00 . A A . 54 GLY H 1 1
12 14125 1 1 54 GLY HA2 H 10.249 0.166 2.111 1.00 . A A . 54 GLY HA2 1 1
12 14126 1 1 54 GLY HA3 H 9.030 -0.765 1.254 1.00 . A A . 54 GLY HA3 1 1
12 14127 1 1 54 GLY N N 8.406 1.091 1.927 1.00 . A A . 54 GLY N 1 1
12 14128 1 1 54 GLY O O 9.971 -0.002 -0.926 1.00 . A A . 54 GLY O 1 1
12 14129 1 1 55 THR C C 12.278 3.376 -0.835 1.00 . A A . 55 THR C 1 1
12 14130 1 1 55 THR CA C 11.038 2.546 -1.147 1.00 . A A . 55 THR CA 1 1
12 14131 1 1 55 THR CB C 10.004 3.437 -1.861 1.00 . A A . 55 THR CB 1 1
12 14132 1 1 55 THR CG2 C 9.624 4.627 -0.993 1.00 . A A . 55 THR CG2 1 1
12 14133 1 1 55 THR H H 10.471 2.478 0.891 1.00 . A A . 55 THR H 1 1
12 14134 1 1 55 THR HA H 11.312 1.743 -1.816 1.00 . A A . 55 THR HA 1 1
12 14135 1 1 55 THR HB H 9.116 2.851 -2.051 1.00 . A A . 55 THR HB 1 1
12 14136 1 1 55 THR HG1 H 10.196 3.354 -3.822 1.00 . A A . 55 THR HG1 1 1
12 14137 1 1 55 THR HG21 H 9.614 4.328 0.045 1.00 . A A . 55 THR HG21 1 1
12 14138 1 1 55 THR HG22 H 8.643 4.980 -1.275 1.00 . A A . 55 THR HG22 1 1
12 14139 1 1 55 THR HG23 H 10.345 5.418 -1.132 1.00 . A A . 55 THR HG23 1 1
12 14140 1 1 55 THR N N 10.483 1.954 0.063 1.00 . A A . 55 THR N 1 1
12 14141 1 1 55 THR O O 12.554 3.684 0.324 1.00 . A A . 55 THR O 1 1
12 14142 1 1 55 THR OG1 O 10.534 3.900 -3.108 1.00 . A A . 55 THR OG1 1 1
12 14143 1 1 56 GLU C C 13.973 5.994 -2.053 1.00 . A A . 56 GLU C 1 1
12 14144 1 1 56 GLU CA C 14.233 4.529 -1.712 1.00 . A A . 56 GLU CA 1 1
12 14145 1 1 56 GLU CB C 15.354 3.980 -2.596 1.00 . A A . 56 GLU CB 1 1
12 14146 1 1 56 GLU CD C 17.791 4.176 -3.233 1.00 . A A . 56 GLU CD 1 1
12 14147 1 1 56 GLU CG C 16.742 4.425 -2.167 1.00 . A A . 56 GLU CG 1 1
12 14148 1 1 56 GLU H H 12.749 3.459 -2.777 1.00 . A A . 56 GLU H 1 1
12 14149 1 1 56 GLU HA H 14.536 4.461 -0.678 1.00 . A A . 56 GLU HA 1 1
12 14150 1 1 56 GLU HB2 H 15.320 2.901 -2.571 1.00 . A A . 56 GLU HB2 1 1
12 14151 1 1 56 GLU HB3 H 15.191 4.312 -3.611 1.00 . A A . 56 GLU HB3 1 1
12 14152 1 1 56 GLU HG2 H 16.716 5.482 -1.949 1.00 . A A . 56 GLU HG2 1 1
12 14153 1 1 56 GLU HG3 H 17.020 3.882 -1.275 1.00 . A A . 56 GLU HG3 1 1
12 14154 1 1 56 GLU N N 13.021 3.735 -1.877 1.00 . A A . 56 GLU N 1 1
12 14155 1 1 56 GLU O O 13.533 6.317 -3.157 1.00 . A A . 56 GLU O 1 1
12 14156 1 1 56 GLU OE1 O 17.719 3.123 -3.900 1.00 . A A . 56 GLU OE1 1 1
12 14157 1 1 56 GLU OE2 O 18.683 5.033 -3.400 1.00 . A A . 56 GLU OE2 1 1
12 14158 1 1 57 ILE C C 15.378 9.044 -1.373 1.00 . A A . 57 ILE C 1 1
12 14159 1 1 57 ILE CA C 14.046 8.305 -1.296 1.00 . A A . 57 ILE CA 1 1
12 14160 1 1 57 ILE CB C 13.198 8.916 -0.164 1.00 . A A . 57 ILE CB 1 1
12 14161 1 1 57 ILE CD1 C 11.036 8.632 1.149 1.00 . A A . 57 ILE CD1 1 1
12 14162 1 1 57 ILE CG1 C 11.925 8.094 0.049 1.00 . A A . 57 ILE CG1 1 1
12 14163 1 1 57 ILE CG2 C 12.854 10.363 -0.482 1.00 . A A . 57 ILE CG2 1 1
12 14164 1 1 57 ILE H H 14.597 6.557 -0.239 1.00 . A A . 57 ILE H 1 1
12 14165 1 1 57 ILE HA H 13.516 8.440 -2.228 1.00 . A A . 57 ILE HA 1 1
12 14166 1 1 57 ILE HB H 13.784 8.901 0.742 1.00 . A A . 57 ILE HB 1 1
12 14167 1 1 57 ILE HD11 H 10.525 9.517 0.799 1.00 . A A . 57 ILE HD11 1 1
12 14168 1 1 57 ILE HD12 H 10.311 7.882 1.426 1.00 . A A . 57 ILE HD12 1 1
12 14169 1 1 57 ILE HD13 H 11.640 8.883 2.009 1.00 . A A . 57 ILE HD13 1 1
12 14170 1 1 57 ILE HG12 H 11.353 8.085 -0.864 1.00 . A A . 57 ILE HG12 1 1
12 14171 1 1 57 ILE HG13 H 12.199 7.082 0.308 1.00 . A A . 57 ILE HG13 1 1
12 14172 1 1 57 ILE HG21 H 12.880 10.947 0.426 1.00 . A A . 57 ILE HG21 1 1
12 14173 1 1 57 ILE HG22 H 13.574 10.758 -1.183 1.00 . A A . 57 ILE HG22 1 1
12 14174 1 1 57 ILE HG23 H 11.866 10.412 -0.913 1.00 . A A . 57 ILE HG23 1 1
12 14175 1 1 57 ILE N N 14.249 6.875 -1.097 1.00 . A A . 57 ILE N 1 1
12 14176 1 1 57 ILE O O 16.184 8.991 -0.444 1.00 . A A . 57 ILE O 1 1
12 14177 1 1 58 SER C C 17.071 11.460 -1.540 1.00 . A A . 58 SER C 1 1
12 14178 1 1 58 SER CA C 16.837 10.482 -2.688 1.00 . A A . 58 SER CA 1 1
12 14179 1 1 58 SER CB C 16.789 11.239 -4.016 1.00 . A A . 58 SER CB 1 1
12 14180 1 1 58 SER H H 14.920 9.737 -3.192 1.00 . A A . 58 SER H 1 1
12 14181 1 1 58 SER HA H 17.652 9.775 -2.715 1.00 . A A . 58 SER HA 1 1
12 14182 1 1 58 SER HB2 H 15.826 11.089 -4.479 1.00 . A A . 58 SER HB2 1 1
12 14183 1 1 58 SER HB3 H 16.941 12.293 -3.833 1.00 . A A . 58 SER HB3 1 1
12 14184 1 1 58 SER HG H 17.519 9.952 -5.301 1.00 . A A . 58 SER HG 1 1
12 14185 1 1 58 SER N N 15.601 9.734 -2.487 1.00 . A A . 58 SER N 1 1
12 14186 1 1 58 SER O O 16.151 11.788 -0.791 1.00 . A A . 58 SER O 1 1
12 14187 1 1 58 SER OG O 17.797 10.780 -4.901 1.00 . A A . 58 SER OG 1 1
12 14188 1 1 59 ASP C C 18.291 14.289 -0.749 1.00 . A A . 59 ASP C 1 1
12 14189 1 1 59 ASP CA C 18.667 12.864 -0.355 1.00 . A A . 59 ASP CA 1 1
12 14190 1 1 59 ASP CB C 20.165 12.783 -0.056 1.00 . A A . 59 ASP CB 1 1
12 14191 1 1 59 ASP CG C 20.448 12.329 1.363 1.00 . A A . 59 ASP CG 1 1
12 14192 1 1 59 ASP H H 19.000 11.624 -2.038 1.00 . A A . 59 ASP H 1 1
12 14193 1 1 59 ASP HA H 18.117 12.592 0.533 1.00 . A A . 59 ASP HA 1 1
12 14194 1 1 59 ASP HB2 H 20.624 12.081 -0.736 1.00 . A A . 59 ASP HB2 1 1
12 14195 1 1 59 ASP HB3 H 20.607 13.758 -0.198 1.00 . A A . 59 ASP HB3 1 1
12 14196 1 1 59 ASP N N 18.310 11.922 -1.410 1.00 . A A . 59 ASP N 1 1
12 14197 1 1 59 ASP O O 18.053 15.138 0.110 1.00 . A A . 59 ASP O 1 1
12 14198 1 1 59 ASP OD1 O 19.910 11.277 1.768 1.00 . A A . 59 ASP OD1 1 1
12 14199 1 1 59 ASP OD2 O 21.207 13.025 2.068 1.00 . A A . 59 ASP OD2 1 1
12 14200 1 1 60 GLU C C 16.381 16.050 -2.617 1.00 . A A . 60 GLU C 1 1
12 14201 1 1 60 GLU CA C 17.895 15.867 -2.558 1.00 . A A . 60 GLU CA 1 1
12 14202 1 1 60 GLU CB C 18.500 16.080 -3.948 1.00 . A A . 60 GLU CB 1 1
12 14203 1 1 60 GLU CD C 20.885 16.421 -3.191 1.00 . A A . 60 GLU CD 1 1
12 14204 1 1 60 GLU CG C 19.942 15.615 -4.062 1.00 . A A . 60 GLU CG 1 1
12 14205 1 1 60 GLU H H 18.441 13.826 -2.688 1.00 . A A . 60 GLU H 1 1
12 14206 1 1 60 GLU HA H 18.308 16.599 -1.881 1.00 . A A . 60 GLU HA 1 1
12 14207 1 1 60 GLU HB2 H 17.909 15.537 -4.671 1.00 . A A . 60 GLU HB2 1 1
12 14208 1 1 60 GLU HB3 H 18.463 17.133 -4.185 1.00 . A A . 60 GLU HB3 1 1
12 14209 1 1 60 GLU HG2 H 19.998 14.579 -3.763 1.00 . A A . 60 GLU HG2 1 1
12 14210 1 1 60 GLU HG3 H 20.257 15.709 -5.091 1.00 . A A . 60 GLU HG3 1 1
12 14211 1 1 60 GLU N N 18.241 14.544 -2.052 1.00 . A A . 60 GLU N 1 1
12 14212 1 1 60 GLU O O 15.827 16.939 -1.972 1.00 . A A . 60 GLU O 1 1
12 14213 1 1 60 GLU OE1 O 21.170 17.585 -3.544 1.00 . A A . 60 GLU OE1 1 1
12 14214 1 1 60 GLU OE2 O 21.339 15.889 -2.156 1.00 . A A . 60 GLU OE2 1 1
12 14215 1 1 61 ASP C C 13.587 15.237 -2.175 1.00 . A A . 61 ASP C 1 1
12 14216 1 1 61 ASP CA C 14.269 15.267 -3.539 1.00 . A A . 61 ASP CA 1 1
12 14217 1 1 61 ASP CB C 13.767 14.107 -4.400 1.00 . A A . 61 ASP CB 1 1
12 14218 1 1 61 ASP CG C 14.129 14.273 -5.863 1.00 . A A . 61 ASP CG 1 1
12 14219 1 1 61 ASP H H 16.217 14.513 -3.885 1.00 . A A . 61 ASP H 1 1
12 14220 1 1 61 ASP HA H 14.027 16.198 -4.028 1.00 . A A . 61 ASP HA 1 1
12 14221 1 1 61 ASP HB2 H 14.205 13.186 -4.043 1.00 . A A . 61 ASP HB2 1 1
12 14222 1 1 61 ASP HB3 H 12.692 14.046 -4.318 1.00 . A A . 61 ASP HB3 1 1
12 14223 1 1 61 ASP N N 15.719 15.201 -3.395 1.00 . A A . 61 ASP N 1 1
12 14224 1 1 61 ASP O O 12.590 15.924 -1.954 1.00 . A A . 61 ASP O 1 1
12 14225 1 1 61 ASP OD1 O 13.810 15.335 -6.437 1.00 . A A . 61 ASP OD1 1 1
12 14226 1 1 61 ASP OD2 O 14.733 13.341 -6.434 1.00 . A A . 61 ASP OD2 1 1
12 14227 1 1 62 ALA C C 13.527 15.671 0.775 1.00 . A A . 62 ALA C 1 1
12 14228 1 1 62 ALA CA C 13.573 14.316 0.077 1.00 . A A . 62 ALA CA 1 1
12 14229 1 1 62 ALA CB C 14.384 13.325 0.899 1.00 . A A . 62 ALA CB 1 1
12 14230 1 1 62 ALA H H 14.923 13.912 -1.501 1.00 . A A . 62 ALA H 1 1
12 14231 1 1 62 ALA HA H 12.566 13.934 -0.011 1.00 . A A . 62 ALA HA 1 1
12 14232 1 1 62 ALA HB1 H 15.420 13.632 0.912 1.00 . A A . 62 ALA HB1 1 1
12 14233 1 1 62 ALA HB2 H 14.003 13.297 1.909 1.00 . A A . 62 ALA HB2 1 1
12 14234 1 1 62 ALA HB3 H 14.306 12.342 0.457 1.00 . A A . 62 ALA HB3 1 1
12 14235 1 1 62 ALA N N 14.129 14.435 -1.265 1.00 . A A . 62 ALA N 1 1
12 14236 1 1 62 ALA O O 12.845 15.836 1.785 1.00 . A A . 62 ALA O 1 1
12 14237 1 1 63 GLU C C 13.143 18.828 0.284 1.00 . A A . 63 GLU C 1 1
12 14238 1 1 63 GLU CA C 14.301 17.978 0.801 1.00 . A A . 63 GLU CA 1 1
12 14239 1 1 63 GLU CB C 15.632 18.656 0.469 1.00 . A A . 63 GLU CB 1 1
12 14240 1 1 63 GLU CD C 16.621 20.981 0.470 1.00 . A A . 63 GLU CD 1 1
12 14241 1 1 63 GLU CG C 15.887 19.922 1.270 1.00 . A A . 63 GLU CG 1 1
12 14242 1 1 63 GLU H H 14.781 16.445 -0.577 1.00 . A A . 63 GLU H 1 1
12 14243 1 1 63 GLU HA H 14.213 17.884 1.872 1.00 . A A . 63 GLU HA 1 1
12 14244 1 1 63 GLU HB2 H 16.435 17.961 0.668 1.00 . A A . 63 GLU HB2 1 1
12 14245 1 1 63 GLU HB3 H 15.641 18.911 -0.580 1.00 . A A . 63 GLU HB3 1 1
12 14246 1 1 63 GLU HG2 H 14.938 20.328 1.589 1.00 . A A . 63 GLU HG2 1 1
12 14247 1 1 63 GLU HG3 H 16.480 19.672 2.137 1.00 . A A . 63 GLU HG3 1 1
12 14248 1 1 63 GLU N N 14.258 16.638 0.228 1.00 . A A . 63 GLU N 1 1
12 14249 1 1 63 GLU O O 12.773 19.831 0.894 1.00 . A A . 63 GLU O 1 1
12 14250 1 1 63 GLU OE1 O 17.809 20.767 0.152 1.00 . A A . 63 GLU OE1 1 1
12 14251 1 1 63 GLU OE2 O 16.005 22.023 0.161 1.00 . A A . 63 GLU OE2 1 1
12 14252 1 1 64 LYS C C 10.149 18.385 -1.237 1.00 . A A . 64 LYS C 1 1
12 14253 1 1 64 LYS CA C 11.459 19.139 -1.445 1.00 . A A . 64 LYS CA 1 1
12 14254 1 1 64 LYS CB C 11.706 19.350 -2.941 1.00 . A A . 64 LYS CB 1 1
12 14255 1 1 64 LYS CD C 12.423 18.365 -5.137 1.00 . A A . 64 LYS CD 1 1
12 14256 1 1 64 LYS CE C 13.842 18.848 -5.396 1.00 . A A . 64 LYS CE 1 1
12 14257 1 1 64 LYS CG C 12.186 18.101 -3.660 1.00 . A A . 64 LYS CG 1 1
12 14258 1 1 64 LYS H H 12.914 17.611 -1.285 1.00 . A A . 64 LYS H 1 1
12 14259 1 1 64 LYS HA H 11.387 20.102 -0.962 1.00 . A A . 64 LYS HA 1 1
12 14260 1 1 64 LYS HB2 H 10.786 19.675 -3.403 1.00 . A A . 64 LYS HB2 1 1
12 14261 1 1 64 LYS HB3 H 12.453 20.121 -3.065 1.00 . A A . 64 LYS HB3 1 1
12 14262 1 1 64 LYS HD2 H 12.260 17.450 -5.688 1.00 . A A . 64 LYS HD2 1 1
12 14263 1 1 64 LYS HD3 H 11.727 19.119 -5.476 1.00 . A A . 64 LYS HD3 1 1
12 14264 1 1 64 LYS HE2 H 13.894 19.904 -5.179 1.00 . A A . 64 LYS HE2 1 1
12 14265 1 1 64 LYS HE3 H 14.515 18.312 -4.743 1.00 . A A . 64 LYS HE3 1 1
12 14266 1 1 64 LYS HG2 H 13.111 17.771 -3.211 1.00 . A A . 64 LYS HG2 1 1
12 14267 1 1 64 LYS HG3 H 11.438 17.328 -3.557 1.00 . A A . 64 LYS HG3 1 1
12 14268 1 1 64 LYS HZ1 H 13.525 18.984 -7.456 1.00 . A A . 64 LYS HZ1 1 1
12 14269 1 1 64 LYS HZ2 H 14.386 17.607 -6.985 1.00 . A A . 64 LYS HZ2 1 1
12 14270 1 1 64 LYS HZ3 H 15.150 19.116 -7.003 1.00 . A A . 64 LYS HZ3 1 1
12 14271 1 1 64 LYS N N 12.575 18.418 -0.845 1.00 . A A . 64 LYS N 1 1
12 14272 1 1 64 LYS NZ N 14.255 18.623 -6.809 1.00 . A A . 64 LYS NZ 1 1
12 14273 1 1 64 LYS O O 9.136 18.975 -0.861 1.00 . A A . 64 LYS O 1 1
12 14274 1 1 65 ILE C C 8.636 16.081 0.154 1.00 . A A . 65 ILE C 1 1
12 14275 1 1 65 ILE CA C 8.993 16.246 -1.319 1.00 . A A . 65 ILE CA 1 1
12 14276 1 1 65 ILE CB C 9.194 14.853 -1.945 1.00 . A A . 65 ILE CB 1 1
12 14277 1 1 65 ILE CD1 C 10.219 12.785 -0.872 1.00 . A A . 65 ILE CD1 1 1
12 14278 1 1 65 ILE CG1 C 10.452 14.192 -1.378 1.00 . A A . 65 ILE CG1 1 1
12 14279 1 1 65 ILE CG2 C 9.284 14.962 -3.460 1.00 . A A . 65 ILE CG2 1 1
12 14280 1 1 65 ILE H H 11.015 16.667 -1.780 1.00 . A A . 65 ILE H 1 1
12 14281 1 1 65 ILE HA H 8.172 16.732 -1.826 1.00 . A A . 65 ILE HA 1 1
12 14282 1 1 65 ILE HB H 8.336 14.247 -1.702 1.00 . A A . 65 ILE HB 1 1
12 14283 1 1 65 ILE HD11 H 10.458 12.736 0.180 1.00 . A A . 65 ILE HD11 1 1
12 14284 1 1 65 ILE HD12 H 9.184 12.516 -1.020 1.00 . A A . 65 ILE HD12 1 1
12 14285 1 1 65 ILE HD13 H 10.851 12.098 -1.416 1.00 . A A . 65 ILE HD13 1 1
12 14286 1 1 65 ILE HG12 H 11.206 14.146 -2.148 1.00 . A A . 65 ILE HG12 1 1
12 14287 1 1 65 ILE HG13 H 10.821 14.785 -0.554 1.00 . A A . 65 ILE HG13 1 1
12 14288 1 1 65 ILE HG21 H 9.340 13.973 -3.889 1.00 . A A . 65 ILE HG21 1 1
12 14289 1 1 65 ILE HG22 H 8.408 15.468 -3.837 1.00 . A A . 65 ILE HG22 1 1
12 14290 1 1 65 ILE HG23 H 10.167 15.522 -3.730 1.00 . A A . 65 ILE HG23 1 1
12 14291 1 1 65 ILE N N 10.178 17.080 -1.482 1.00 . A A . 65 ILE N 1 1
12 14292 1 1 65 ILE O O 8.823 15.011 0.732 1.00 . A A . 65 ILE O 1 1
12 14293 1 1 66 GLU C C 6.254 17.450 2.327 1.00 . A A . 66 GLU C 1 1
12 14294 1 1 66 GLU CA C 7.734 17.121 2.161 1.00 . A A . 66 GLU CA 1 1
12 14295 1 1 66 GLU CB C 8.581 18.112 2.964 1.00 . A A . 66 GLU CB 1 1
12 14296 1 1 66 GLU CD C 10.874 18.620 3.894 1.00 . A A . 66 GLU CD 1 1
12 14297 1 1 66 GLU CG C 10.076 17.872 2.843 1.00 . A A . 66 GLU CG 1 1
12 14298 1 1 66 GLU H H 7.994 17.974 0.241 1.00 . A A . 66 GLU H 1 1
12 14299 1 1 66 GLU HA H 7.913 16.125 2.535 1.00 . A A . 66 GLU HA 1 1
12 14300 1 1 66 GLU HB2 H 8.368 19.112 2.617 1.00 . A A . 66 GLU HB2 1 1
12 14301 1 1 66 GLU HB3 H 8.309 18.037 4.006 1.00 . A A . 66 GLU HB3 1 1
12 14302 1 1 66 GLU HG2 H 10.269 16.816 2.952 1.00 . A A . 66 GLU HG2 1 1
12 14303 1 1 66 GLU HG3 H 10.402 18.197 1.866 1.00 . A A . 66 GLU HG3 1 1
12 14304 1 1 66 GLU N N 8.119 17.149 0.755 1.00 . A A . 66 GLU N 1 1
12 14305 1 1 66 GLU O O 5.691 17.309 3.413 1.00 . A A . 66 GLU O 1 1
12 14306 1 1 66 GLU OE1 O 10.301 18.939 4.957 1.00 . A A . 66 GLU OE1 1 1
12 14307 1 1 66 GLU OE2 O 12.070 18.888 3.653 1.00 . A A . 66 GLU OE2 1 1
12 14308 1 1 67 THR C C 3.338 17.019 1.012 1.00 . A A . 67 THR C 1 1
12 14309 1 1 67 THR CA C 4.212 18.242 1.264 1.00 . A A . 67 THR CA 1 1
12 14310 1 1 67 THR CB C 3.883 19.320 0.214 1.00 . A A . 67 THR CB 1 1
12 14311 1 1 67 THR CG2 C 5.065 20.255 0.009 1.00 . A A . 67 THR CG2 1 1
12 14312 1 1 67 THR H H 6.128 17.983 0.404 1.00 . A A . 67 THR H 1 1
12 14313 1 1 67 THR HA H 3.984 18.641 2.242 1.00 . A A . 67 THR HA 1 1
12 14314 1 1 67 THR HB H 3.041 19.899 0.566 1.00 . A A . 67 THR HB 1 1
12 14315 1 1 67 THR HG1 H 3.299 19.378 -1.669 1.00 . A A . 67 THR HG1 1 1
12 14316 1 1 67 THR HG21 H 5.783 19.789 -0.650 1.00 . A A . 67 THR HG21 1 1
12 14317 1 1 67 THR HG22 H 5.531 20.460 0.962 1.00 . A A . 67 THR HG22 1 1
12 14318 1 1 67 THR HG23 H 4.721 21.179 -0.430 1.00 . A A . 67 THR HG23 1 1
12 14319 1 1 67 THR N N 5.626 17.891 1.241 1.00 . A A . 67 THR N 1 1
12 14320 1 1 67 THR O O 3.797 16.017 0.464 1.00 . A A . 67 THR O 1 1
12 14321 1 1 67 THR OG1 O 3.536 18.701 -1.030 1.00 . A A . 67 THR OG1 1 1
12 14322 1 1 68 VAL C C 1.162 15.496 -0.204 1.00 . A A . 68 VAL C 1 1
12 14323 1 1 68 VAL CA C 1.134 16.008 1.231 1.00 . A A . 68 VAL CA 1 1
12 14324 1 1 68 VAL CB C -0.303 16.433 1.585 1.00 . A A . 68 VAL CB 1 1
12 14325 1 1 68 VAL CG1 C -1.246 15.242 1.511 1.00 . A A . 68 VAL CG1 1 1
12 14326 1 1 68 VAL CG2 C -0.345 17.071 2.966 1.00 . A A . 68 VAL CG2 1 1
12 14327 1 1 68 VAL H H 1.766 17.932 1.846 1.00 . A A . 68 VAL H 1 1
12 14328 1 1 68 VAL HA H 1.424 15.207 1.895 1.00 . A A . 68 VAL HA 1 1
12 14329 1 1 68 VAL HB H -0.628 17.167 0.862 1.00 . A A . 68 VAL HB 1 1
12 14330 1 1 68 VAL HG11 H -2.266 15.585 1.608 1.00 . A A . 68 VAL HG11 1 1
12 14331 1 1 68 VAL HG12 H -1.122 14.743 0.561 1.00 . A A . 68 VAL HG12 1 1
12 14332 1 1 68 VAL HG13 H -1.021 14.554 2.312 1.00 . A A . 68 VAL HG13 1 1
12 14333 1 1 68 VAL HG21 H 0.151 18.030 2.934 1.00 . A A . 68 VAL HG21 1 1
12 14334 1 1 68 VAL HG22 H -1.373 17.209 3.268 1.00 . A A . 68 VAL HG22 1 1
12 14335 1 1 68 VAL HG23 H 0.155 16.429 3.675 1.00 . A A . 68 VAL HG23 1 1
12 14336 1 1 68 VAL N N 2.074 17.108 1.415 1.00 . A A . 68 VAL N 1 1
12 14337 1 1 68 VAL O O 1.172 14.289 -0.444 1.00 . A A . 68 VAL O 1 1
12 14338 1 1 69 GLY C C 2.599 15.704 -3.040 1.00 . A A . 69 GLY C 1 1
12 14339 1 1 69 GLY CA C 1.203 16.045 -2.559 1.00 . A A . 69 GLY CA 1 1
12 14340 1 1 69 GLY H H 1.167 17.370 -0.907 1.00 . A A . 69 GLY H 1 1
12 14341 1 1 69 GLY HA2 H 0.564 15.186 -2.701 1.00 . A A . 69 GLY HA2 1 1
12 14342 1 1 69 GLY HA3 H 0.822 16.866 -3.148 1.00 . A A . 69 GLY HA3 1 1
12 14343 1 1 69 GLY N N 1.176 16.423 -1.158 1.00 . A A . 69 GLY N 1 1
12 14344 1 1 69 GLY O O 2.801 14.692 -3.711 1.00 . A A . 69 GLY O 1 1
12 14345 1 1 70 ALA C C 5.477 15.010 -2.556 1.00 . A A . 70 ALA C 1 1
12 14346 1 1 70 ALA CA C 4.949 16.333 -3.100 1.00 . A A . 70 ALA CA 1 1
12 14347 1 1 70 ALA CB C 5.823 17.486 -2.628 1.00 . A A . 70 ALA CB 1 1
12 14348 1 1 70 ALA H H 3.341 17.339 -2.162 1.00 . A A . 70 ALA H 1 1
12 14349 1 1 70 ALA HA H 4.983 16.306 -4.179 1.00 . A A . 70 ALA HA 1 1
12 14350 1 1 70 ALA HB1 H 5.314 18.421 -2.813 1.00 . A A . 70 ALA HB1 1 1
12 14351 1 1 70 ALA HB2 H 6.014 17.383 -1.570 1.00 . A A . 70 ALA HB2 1 1
12 14352 1 1 70 ALA HB3 H 6.758 17.472 -3.167 1.00 . A A . 70 ALA HB3 1 1
12 14353 1 1 70 ALA N N 3.565 16.550 -2.698 1.00 . A A . 70 ALA N 1 1
12 14354 1 1 70 ALA O O 6.485 14.489 -3.034 1.00 . A A . 70 ALA O 1 1
12 14355 1 1 71 ALA C C 4.594 12.023 -1.700 1.00 . A A . 71 ALA C 1 1
12 14356 1 1 71 ALA CA C 5.189 13.208 -0.946 1.00 . A A . 71 ALA CA 1 1
12 14357 1 1 71 ALA CB C 4.771 13.169 0.516 1.00 . A A . 71 ALA CB 1 1
12 14358 1 1 71 ALA H H 3.995 14.933 -1.216 1.00 . A A . 71 ALA H 1 1
12 14359 1 1 71 ALA HA H 6.267 13.143 -0.988 1.00 . A A . 71 ALA HA 1 1
12 14360 1 1 71 ALA HB1 H 3.763 13.547 0.611 1.00 . A A . 71 ALA HB1 1 1
12 14361 1 1 71 ALA HB2 H 4.809 12.152 0.875 1.00 . A A . 71 ALA HB2 1 1
12 14362 1 1 71 ALA HB3 H 5.441 13.783 1.098 1.00 . A A . 71 ALA HB3 1 1
12 14363 1 1 71 ALA N N 4.790 14.471 -1.554 1.00 . A A . 71 ALA N 1 1
12 14364 1 1 71 ALA O O 5.317 11.239 -2.315 1.00 . A A . 71 ALA O 1 1
12 14365 1 1 72 VAL C C 2.936 10.770 -3.808 1.00 . A A . 72 VAL C 1 1
12 14366 1 1 72 VAL CA C 2.579 10.810 -2.327 1.00 . A A . 72 VAL CA 1 1
12 14367 1 1 72 VAL CB C 1.051 10.940 -2.182 1.00 . A A . 72 VAL CB 1 1
12 14368 1 1 72 VAL CG1 C 0.577 12.285 -2.712 1.00 . A A . 72 VAL CG1 1 1
12 14369 1 1 72 VAL CG2 C 0.349 9.797 -2.900 1.00 . A A . 72 VAL CG2 1 1
12 14370 1 1 72 VAL H H 2.749 12.556 -1.142 1.00 . A A . 72 VAL H 1 1
12 14371 1 1 72 VAL HA H 2.885 9.882 -1.867 1.00 . A A . 72 VAL HA 1 1
12 14372 1 1 72 VAL HB H 0.803 10.885 -1.132 1.00 . A A . 72 VAL HB 1 1
12 14373 1 1 72 VAL HG11 H 1.291 13.050 -2.443 1.00 . A A . 72 VAL HG11 1 1
12 14374 1 1 72 VAL HG12 H 0.487 12.237 -3.787 1.00 . A A . 72 VAL HG12 1 1
12 14375 1 1 72 VAL HG13 H -0.384 12.523 -2.280 1.00 . A A . 72 VAL HG13 1 1
12 14376 1 1 72 VAL HG21 H 0.789 8.859 -2.597 1.00 . A A . 72 VAL HG21 1 1
12 14377 1 1 72 VAL HG22 H -0.701 9.801 -2.643 1.00 . A A . 72 VAL HG22 1 1
12 14378 1 1 72 VAL HG23 H 0.459 9.920 -3.967 1.00 . A A . 72 VAL HG23 1 1
12 14379 1 1 72 VAL N N 3.272 11.899 -1.648 1.00 . A A . 72 VAL N 1 1
12 14380 1 1 72 VAL O O 3.102 9.697 -4.389 1.00 . A A . 72 VAL O 1 1
12 14381 1 1 73 ASP C C 4.776 11.457 -6.099 1.00 . A A . 73 ASP C 1 1
12 14382 1 1 73 ASP CA C 3.395 12.046 -5.829 1.00 . A A . 73 ASP CA 1 1
12 14383 1 1 73 ASP CB C 3.351 13.506 -6.284 1.00 . A A . 73 ASP CB 1 1
12 14384 1 1 73 ASP CG C 3.794 13.677 -7.724 1.00 . A A . 73 ASP CG 1 1
12 14385 1 1 73 ASP H H 2.911 12.767 -3.898 1.00 . A A . 73 ASP H 1 1
12 14386 1 1 73 ASP HA H 2.662 11.483 -6.387 1.00 . A A . 73 ASP HA 1 1
12 14387 1 1 73 ASP HB2 H 2.340 13.875 -6.192 1.00 . A A . 73 ASP HB2 1 1
12 14388 1 1 73 ASP HB3 H 4.002 14.092 -5.653 1.00 . A A . 73 ASP HB3 1 1
12 14389 1 1 73 ASP N N 3.055 11.946 -4.415 1.00 . A A . 73 ASP N 1 1
12 14390 1 1 73 ASP O O 5.059 10.993 -7.204 1.00 . A A . 73 ASP O 1 1
12 14391 1 1 73 ASP OD1 O 5.015 13.609 -7.981 1.00 . A A . 73 ASP OD1 1 1
12 14392 1 1 73 ASP OD2 O 2.921 13.878 -8.593 1.00 . A A . 73 ASP OD2 1 1
12 14393 1 1 74 TYR C C 7.026 9.469 -4.859 1.00 . A A . 74 TYR C 1 1
12 14394 1 1 74 TYR CA C 6.985 10.952 -5.213 1.00 . A A . 74 TYR CA 1 1
12 14395 1 1 74 TYR CB C 7.946 11.730 -4.312 1.00 . A A . 74 TYR CB 1 1
12 14396 1 1 74 TYR CD1 C 10.110 11.600 -5.607 1.00 . A A . 74 TYR CD1 1 1
12 14397 1 1 74 TYR CD2 C 10.033 10.606 -3.442 1.00 . A A . 74 TYR CD2 1 1
12 14398 1 1 74 TYR CE1 C 11.429 11.211 -5.743 1.00 . A A . 74 TYR CE1 1 1
12 14399 1 1 74 TYR CE2 C 11.352 10.215 -3.569 1.00 . A A . 74 TYR CE2 1 1
12 14400 1 1 74 TYR CG C 9.390 11.304 -4.457 1.00 . A A . 74 TYR CG 1 1
12 14401 1 1 74 TYR CZ C 12.046 10.519 -4.722 1.00 . A A . 74 TYR CZ 1 1
12 14402 1 1 74 TYR H H 5.348 11.863 -4.228 1.00 . A A . 74 TYR H 1 1
12 14403 1 1 74 TYR HA H 7.292 11.074 -6.241 1.00 . A A . 74 TYR HA 1 1
12 14404 1 1 74 TYR HB2 H 7.885 12.780 -4.554 1.00 . A A . 74 TYR HB2 1 1
12 14405 1 1 74 TYR HB3 H 7.659 11.586 -3.281 1.00 . A A . 74 TYR HB3 1 1
12 14406 1 1 74 TYR HD1 H 9.625 12.142 -6.405 1.00 . A A . 74 TYR HD1 1 1
12 14407 1 1 74 TYR HD2 H 9.487 10.368 -2.540 1.00 . A A . 74 TYR HD2 1 1
12 14408 1 1 74 TYR HE1 H 11.972 11.450 -6.646 1.00 . A A . 74 TYR HE1 1 1
12 14409 1 1 74 TYR HE2 H 11.835 9.672 -2.770 1.00 . A A . 74 TYR HE2 1 1
12 14410 1 1 74 TYR HH H 13.434 9.490 -5.563 1.00 . A A . 74 TYR HH 1 1
12 14411 1 1 74 TYR N N 5.632 11.480 -5.084 1.00 . A A . 74 TYR N 1 1
12 14412 1 1 74 TYR O O 7.542 8.652 -5.622 1.00 . A A . 74 TYR O 1 1
12 14413 1 1 74 TYR OH O 13.359 10.132 -4.853 1.00 . A A . 74 TYR OH 1 1
12 14414 1 1 75 ILE C C 5.719 6.853 -4.237 1.00 . A A . 75 ILE C 1 1
12 14415 1 1 75 ILE CA C 6.452 7.745 -3.241 1.00 . A A . 75 ILE CA 1 1
12 14416 1 1 75 ILE CB C 5.778 7.619 -1.862 1.00 . A A . 75 ILE CB 1 1
12 14417 1 1 75 ILE CD1 C 7.937 8.241 -0.667 1.00 . A A . 75 ILE CD1 1 1
12 14418 1 1 75 ILE CG1 C 6.464 8.536 -0.848 1.00 . A A . 75 ILE CG1 1 1
12 14419 1 1 75 ILE CG2 C 5.812 6.174 -1.386 1.00 . A A . 75 ILE CG2 1 1
12 14420 1 1 75 ILE H H 6.085 9.826 -3.132 1.00 . A A . 75 ILE H 1 1
12 14421 1 1 75 ILE HA H 7.474 7.403 -3.152 1.00 . A A . 75 ILE HA 1 1
12 14422 1 1 75 ILE HB H 4.745 7.915 -1.963 1.00 . A A . 75 ILE HB 1 1
12 14423 1 1 75 ILE HD11 H 8.147 8.091 0.382 1.00 . A A . 75 ILE HD11 1 1
12 14424 1 1 75 ILE HD12 H 8.197 7.351 -1.218 1.00 . A A . 75 ILE HD12 1 1
12 14425 1 1 75 ILE HD13 H 8.519 9.075 -1.034 1.00 . A A . 75 ILE HD13 1 1
12 14426 1 1 75 ILE HG12 H 6.370 9.560 -1.177 1.00 . A A . 75 ILE HG12 1 1
12 14427 1 1 75 ILE HG13 H 5.981 8.425 0.112 1.00 . A A . 75 ILE HG13 1 1
12 14428 1 1 75 ILE HG21 H 6.480 6.090 -0.541 1.00 . A A . 75 ILE HG21 1 1
12 14429 1 1 75 ILE HG22 H 4.820 5.870 -1.090 1.00 . A A . 75 ILE HG22 1 1
12 14430 1 1 75 ILE HG23 H 6.161 5.539 -2.186 1.00 . A A . 75 ILE HG23 1 1
12 14431 1 1 75 ILE N N 6.480 9.129 -3.696 1.00 . A A . 75 ILE N 1 1
12 14432 1 1 75 ILE O O 6.139 5.728 -4.507 1.00 . A A . 75 ILE O 1 1
12 14433 1 1 76 VAL C C 4.539 6.535 -7.097 1.00 . A A . 76 VAL C 1 1
12 14434 1 1 76 VAL CA C 3.827 6.615 -5.751 1.00 . A A . 76 VAL CA 1 1
12 14435 1 1 76 VAL CB C 2.440 7.252 -5.953 1.00 . A A . 76 VAL CB 1 1
12 14436 1 1 76 VAL CG1 C 1.685 6.545 -7.069 1.00 . A A . 76 VAL CG1 1 1
12 14437 1 1 76 VAL CG2 C 1.644 7.219 -4.657 1.00 . A A . 76 VAL CG2 1 1
12 14438 1 1 76 VAL H H 4.334 8.266 -4.527 1.00 . A A . 76 VAL H 1 1
12 14439 1 1 76 VAL HA H 3.689 5.615 -5.367 1.00 . A A . 76 VAL HA 1 1
12 14440 1 1 76 VAL HB H 2.578 8.284 -6.240 1.00 . A A . 76 VAL HB 1 1
12 14441 1 1 76 VAL HG11 H 0.658 6.877 -7.075 1.00 . A A . 76 VAL HG11 1 1
12 14442 1 1 76 VAL HG12 H 2.146 6.777 -8.019 1.00 . A A . 76 VAL HG12 1 1
12 14443 1 1 76 VAL HG13 H 1.717 5.478 -6.905 1.00 . A A . 76 VAL HG13 1 1
12 14444 1 1 76 VAL HG21 H 0.743 7.801 -4.774 1.00 . A A . 76 VAL HG21 1 1
12 14445 1 1 76 VAL HG22 H 1.385 6.197 -4.419 1.00 . A A . 76 VAL HG22 1 1
12 14446 1 1 76 VAL HG23 H 2.241 7.633 -3.858 1.00 . A A . 76 VAL HG23 1 1
12 14447 1 1 76 VAL N N 4.619 7.364 -4.782 1.00 . A A . 76 VAL N 1 1
12 14448 1 1 76 VAL O O 4.841 5.447 -7.587 1.00 . A A . 76 VAL O 1 1
12 14449 1 1 77 SER C C 6.763 6.933 -8.964 1.00 . A A . 77 SER C 1 1
12 14450 1 1 77 SER CA C 5.478 7.756 -8.982 1.00 . A A . 77 SER CA 1 1
12 14451 1 1 77 SER CB C 5.793 9.208 -9.348 1.00 . A A . 77 SER CB 1 1
12 14452 1 1 77 SER H H 4.539 8.529 -7.249 1.00 . A A . 77 SER H 1 1
12 14453 1 1 77 SER HA H 4.811 7.343 -9.723 1.00 . A A . 77 SER HA 1 1
12 14454 1 1 77 SER HB2 H 4.872 9.764 -9.430 1.00 . A A . 77 SER HB2 1 1
12 14455 1 1 77 SER HB3 H 6.411 9.645 -8.576 1.00 . A A . 77 SER HB3 1 1
12 14456 1 1 77 SER HG H 7.419 9.425 -10.419 1.00 . A A . 77 SER HG 1 1
12 14457 1 1 77 SER N N 4.805 7.695 -7.690 1.00 . A A . 77 SER N 1 1
12 14458 1 1 77 SER O O 7.183 6.396 -9.988 1.00 . A A . 77 SER O 1 1
12 14459 1 1 77 SER OG O 6.484 9.283 -10.583 1.00 . A A . 77 SER OG 1 1
12 14460 1 1 78 ASN C C 8.329 4.613 -7.368 1.00 . A A . 78 ASN C 1 1
12 14461 1 1 78 ASN CA C 8.621 6.085 -7.640 1.00 . A A . 78 ASN CA 1 1
12 14462 1 1 78 ASN CB C 9.462 6.668 -6.502 1.00 . A A . 78 ASN CB 1 1
12 14463 1 1 78 ASN CG C 10.838 6.036 -6.418 1.00 . A A . 78 ASN CG 1 1
12 14464 1 1 78 ASN H H 6.999 7.292 -7.011 1.00 . A A . 78 ASN H 1 1
12 14465 1 1 78 ASN HA H 9.174 6.166 -8.563 1.00 . A A . 78 ASN HA 1 1
12 14466 1 1 78 ASN HB2 H 9.584 7.730 -6.661 1.00 . A A . 78 ASN HB2 1 1
12 14467 1 1 78 ASN HB3 H 8.953 6.504 -5.565 1.00 . A A . 78 ASN HB3 1 1
12 14468 1 1 78 ASN HD21 H 10.967 6.515 -4.492 1.00 . A A . 78 ASN HD21 1 1
12 14469 1 1 78 ASN HD22 H 12.329 5.681 -5.153 1.00 . A A . 78 ASN HD22 1 1
12 14470 1 1 78 ASN N N 7.383 6.841 -7.792 1.00 . A A . 78 ASN N 1 1
12 14471 1 1 78 ASN ND2 N 11.439 6.082 -5.235 1.00 . A A . 78 ASN ND2 1 1
12 14472 1 1 78 ASN O O 9.057 3.731 -7.822 1.00 . A A . 78 ASN O 1 1
12 14473 1 1 78 ASN OD1 O 11.354 5.512 -7.406 1.00 . A A . 78 ASN OD1 1 1
12 14474 1 1 79 SER C C 7.983 2.282 -5.521 1.00 . A A . 79 SER C 1 1
12 14475 1 1 79 SER CA C 6.871 2.989 -6.289 1.00 . A A . 79 SER CA 1 1
12 14476 1 1 79 SER CB C 6.535 2.206 -7.559 1.00 . A A . 79 SER CB 1 1
12 14477 1 1 79 SER H H 6.717 5.101 -6.291 1.00 . A A . 79 SER H 1 1
12 14478 1 1 79 SER HA H 5.992 3.038 -5.663 1.00 . A A . 79 SER HA 1 1
12 14479 1 1 79 SER HB2 H 6.069 2.866 -8.274 1.00 . A A . 79 SER HB2 1 1
12 14480 1 1 79 SER HB3 H 7.444 1.802 -7.981 1.00 . A A . 79 SER HB3 1 1
12 14481 1 1 79 SER HG H 6.115 0.448 -6.802 1.00 . A A . 79 SER HG 1 1
12 14482 1 1 79 SER N N 7.258 4.355 -6.624 1.00 . A A . 79 SER N 1 1
12 14483 1 1 79 SER O O 8.012 1.053 -5.497 1.00 . A A . 79 SER O 1 1
12 14484 1 1 79 SER OG O 5.647 1.137 -7.279 1.00 . A A . 79 SER OG 1 1
13 14485 1 1 1 MET C C 1.612 0.969 -2.148 1.00 . A A . 1 MET C 1 1
13 14486 1 1 1 MET CA C 2.388 0.121 -1.145 1.00 . A A . 1 MET CA 1 1
13 14487 1 1 1 MET CB C 1.967 -1.345 -1.266 1.00 . A A . 1 MET CB 1 1
13 14488 1 1 1 MET CE C 2.848 -4.749 0.943 1.00 . A A . 1 MET CE 1 1
13 14489 1 1 1 MET CG C 2.498 -2.224 -0.144 1.00 . A A . 1 MET CG 1 1
13 14490 1 1 1 MET H1 H 1.529 0.135 0.789 1.00 . A A . 1 MET H1 1 1
13 14491 1 1 1 MET HA H 3.442 0.202 -1.363 1.00 . A A . 1 MET HA 1 1
13 14492 1 1 1 MET HB2 H 0.888 -1.399 -1.257 1.00 . A A . 1 MET HB2 1 1
13 14493 1 1 1 MET HB3 H 2.331 -1.737 -2.203 1.00 . A A . 1 MET HB3 1 1
13 14494 1 1 1 MET HE1 H 2.616 -5.798 0.835 1.00 . A A . 1 MET HE1 1 1
13 14495 1 1 1 MET HE2 H 3.855 -4.639 1.317 1.00 . A A . 1 MET HE2 1 1
13 14496 1 1 1 MET HE3 H 2.154 -4.295 1.636 1.00 . A A . 1 MET HE3 1 1
13 14497 1 1 1 MET HG2 H 3.453 -1.836 0.178 1.00 . A A . 1 MET HG2 1 1
13 14498 1 1 1 MET HG3 H 1.801 -2.190 0.681 1.00 . A A . 1 MET HG3 1 1
13 14499 1 1 1 MET N N 2.174 0.599 0.215 1.00 . A A . 1 MET N 1 1
13 14500 1 1 1 MET O O 2.201 1.663 -2.977 1.00 . A A . 1 MET O 1 1
13 14501 1 1 1 MET SD S 2.713 -3.941 -0.650 1.00 . A A . 1 MET SD 1 1
13 14502 1 1 2 THR C C -0.816 3.075 -2.436 1.00 . A A . 2 THR C 1 1
13 14503 1 1 2 THR CA C -0.570 1.668 -2.969 1.00 . A A . 2 THR CA 1 1
13 14504 1 1 2 THR CB C -1.926 0.967 -3.181 1.00 . A A . 2 THR CB 1 1
13 14505 1 1 2 THR CG2 C -2.739 0.962 -1.895 1.00 . A A . 2 THR CG2 1 1
13 14506 1 1 2 THR H H -0.124 0.335 -1.386 1.00 . A A . 2 THR H 1 1
13 14507 1 1 2 THR HA H -0.071 1.737 -3.924 1.00 . A A . 2 THR HA 1 1
13 14508 1 1 2 THR HB H -1.742 -0.055 -3.478 1.00 . A A . 2 THR HB 1 1
13 14509 1 1 2 THR HG1 H -3.162 0.981 -4.717 1.00 . A A . 2 THR HG1 1 1
13 14510 1 1 2 THR HG21 H -2.136 0.569 -1.090 1.00 . A A . 2 THR HG21 1 1
13 14511 1 1 2 THR HG22 H -3.614 0.343 -2.025 1.00 . A A . 2 THR HG22 1 1
13 14512 1 1 2 THR HG23 H -3.043 1.970 -1.658 1.00 . A A . 2 THR HG23 1 1
13 14513 1 1 2 THR N N 0.286 0.907 -2.068 1.00 . A A . 2 THR N 1 1
13 14514 1 1 2 THR O O -0.409 3.408 -1.323 1.00 . A A . 2 THR O 1 1
13 14515 1 1 2 THR OG1 O -2.663 1.629 -4.214 1.00 . A A . 2 THR OG1 1 1
13 14516 1 1 3 ARG C C -2.603 5.302 -1.559 1.00 . A A . 3 ARG C 1 1
13 14517 1 1 3 ARG CA C -1.784 5.270 -2.847 1.00 . A A . 3 ARG CA 1 1
13 14518 1 1 3 ARG CB C -2.544 5.987 -3.965 1.00 . A A . 3 ARG CB 1 1
13 14519 1 1 3 ARG CD C -4.215 5.627 -5.807 1.00 . A A . 3 ARG CD 1 1
13 14520 1 1 3 ARG CG C -3.827 5.284 -4.377 1.00 . A A . 3 ARG CG 1 1
13 14521 1 1 3 ARG CZ C -5.814 7.104 -6.949 1.00 . A A . 3 ARG CZ 1 1
13 14522 1 1 3 ARG H H -1.783 3.574 -4.114 1.00 . A A . 3 ARG H 1 1
13 14523 1 1 3 ARG HA H -0.847 5.778 -2.677 1.00 . A A . 3 ARG HA 1 1
13 14524 1 1 3 ARG HB2 H -2.796 6.983 -3.631 1.00 . A A . 3 ARG HB2 1 1
13 14525 1 1 3 ARG HB3 H -1.903 6.057 -4.831 1.00 . A A . 3 ARG HB3 1 1
13 14526 1 1 3 ARG HD2 H -3.404 6.173 -6.265 1.00 . A A . 3 ARG HD2 1 1
13 14527 1 1 3 ARG HD3 H -4.382 4.709 -6.350 1.00 . A A . 3 ARG HD3 1 1
13 14528 1 1 3 ARG HE H -5.976 6.495 -5.057 1.00 . A A . 3 ARG HE 1 1
13 14529 1 1 3 ARG HG2 H -3.682 4.217 -4.301 1.00 . A A . 3 ARG HG2 1 1
13 14530 1 1 3 ARG HG3 H -4.623 5.590 -3.714 1.00 . A A . 3 ARG HG3 1 1
13 14531 1 1 3 ARG HH11 H -4.250 6.508 -8.080 1.00 . A A . 3 ARG HH11 1 1
13 14532 1 1 3 ARG HH12 H -5.385 7.549 -8.873 1.00 . A A . 3 ARG HH12 1 1
13 14533 1 1 3 ARG HH21 H -7.477 7.867 -6.090 1.00 . A A . 3 ARG HH21 1 1
13 14534 1 1 3 ARG HH22 H -7.220 8.322 -7.740 1.00 . A A . 3 ARG HH22 1 1
13 14535 1 1 3 ARG N N -1.485 3.898 -3.238 1.00 . A A . 3 ARG N 1 1
13 14536 1 1 3 ARG NE N -5.426 6.441 -5.866 1.00 . A A . 3 ARG NE 1 1
13 14537 1 1 3 ARG NH1 N -5.090 7.050 -8.058 1.00 . A A . 3 ARG NH1 1 1
13 14538 1 1 3 ARG NH2 N -6.929 7.824 -6.924 1.00 . A A . 3 ARG NH2 1 1
13 14539 1 1 3 ARG O O -2.378 6.144 -0.691 1.00 . A A . 3 ARG O 1 1
13 14540 1 1 4 GLU C C -3.575 4.044 0.990 1.00 . A A . 4 GLU C 1 1
13 14541 1 1 4 GLU CA C -4.405 4.303 -0.264 1.00 . A A . 4 GLU CA 1 1
13 14542 1 1 4 GLU CB C -5.452 3.199 -0.433 1.00 . A A . 4 GLU CB 1 1
13 14543 1 1 4 GLU CD C -7.894 2.578 -0.261 1.00 . A A . 4 GLU CD 1 1
13 14544 1 1 4 GLU CG C -6.883 3.704 -0.367 1.00 . A A . 4 GLU CG 1 1
13 14545 1 1 4 GLU H H -3.683 3.734 -2.171 1.00 . A A . 4 GLU H 1 1
13 14546 1 1 4 GLU HA H -4.909 5.251 -0.158 1.00 . A A . 4 GLU HA 1 1
13 14547 1 1 4 GLU HB2 H -5.303 2.723 -1.391 1.00 . A A . 4 GLU HB2 1 1
13 14548 1 1 4 GLU HB3 H -5.314 2.467 0.348 1.00 . A A . 4 GLU HB3 1 1
13 14549 1 1 4 GLU HG2 H -6.987 4.342 0.498 1.00 . A A . 4 GLU HG2 1 1
13 14550 1 1 4 GLU HG3 H -7.093 4.273 -1.260 1.00 . A A . 4 GLU HG3 1 1
13 14551 1 1 4 GLU N N -3.553 4.378 -1.445 1.00 . A A . 4 GLU N 1 1
13 14552 1 1 4 GLU O O -3.541 4.866 1.904 1.00 . A A . 4 GLU O 1 1
13 14553 1 1 4 GLU OE1 O -8.190 2.150 0.875 1.00 . A A . 4 GLU OE1 1 1
13 14554 1 1 4 GLU OE2 O -8.389 2.125 -1.314 1.00 . A A . 4 GLU OE2 1 1
13 14555 1 1 5 GLU C C -1.134 3.664 2.542 1.00 . A A . 5 GLU C 1 1
13 14556 1 1 5 GLU CA C -2.080 2.526 2.167 1.00 . A A . 5 GLU CA 1 1
13 14557 1 1 5 GLU CB C -1.276 1.262 1.856 1.00 . A A . 5 GLU CB 1 1
13 14558 1 1 5 GLU CD C -2.050 -0.012 3.896 1.00 . A A . 5 GLU CD 1 1
13 14559 1 1 5 GLU CG C -0.862 0.484 3.094 1.00 . A A . 5 GLU CG 1 1
13 14560 1 1 5 GLU H H -2.975 2.279 0.265 1.00 . A A . 5 GLU H 1 1
13 14561 1 1 5 GLU HA H -2.735 2.329 3.002 1.00 . A A . 5 GLU HA 1 1
13 14562 1 1 5 GLU HB2 H -1.874 0.614 1.232 1.00 . A A . 5 GLU HB2 1 1
13 14563 1 1 5 GLU HB3 H -0.383 1.541 1.317 1.00 . A A . 5 GLU HB3 1 1
13 14564 1 1 5 GLU HG2 H -0.273 -0.367 2.789 1.00 . A A . 5 GLU HG2 1 1
13 14565 1 1 5 GLU HG3 H -0.265 1.127 3.724 1.00 . A A . 5 GLU HG3 1 1
13 14566 1 1 5 GLU N N -2.908 2.894 1.025 1.00 . A A . 5 GLU N 1 1
13 14567 1 1 5 GLU O O -1.031 4.040 3.710 1.00 . A A . 5 GLU O 1 1
13 14568 1 1 5 GLU OE1 O -3.129 -0.211 3.298 1.00 . A A . 5 GLU OE1 1 1
13 14569 1 1 5 GLU OE2 O -1.901 -0.203 5.121 1.00 . A A . 5 GLU OE2 1 1
13 14570 1 1 6 VAL C C -0.215 6.517 2.355 1.00 . A A . 6 VAL C 1 1
13 14571 1 1 6 VAL CA C 0.491 5.301 1.767 1.00 . A A . 6 VAL CA 1 1
13 14572 1 1 6 VAL CB C 1.196 5.712 0.461 1.00 . A A . 6 VAL CB 1 1
13 14573 1 1 6 VAL CG1 C 2.116 6.900 0.701 1.00 . A A . 6 VAL CG1 1 1
13 14574 1 1 6 VAL CG2 C 1.969 4.538 -0.120 1.00 . A A . 6 VAL CG2 1 1
13 14575 1 1 6 VAL H H -0.571 3.863 0.634 1.00 . A A . 6 VAL H 1 1
13 14576 1 1 6 VAL HA H 1.242 4.960 2.465 1.00 . A A . 6 VAL HA 1 1
13 14577 1 1 6 VAL HB H 0.442 6.008 -0.254 1.00 . A A . 6 VAL HB 1 1
13 14578 1 1 6 VAL HG11 H 3.116 6.651 0.378 1.00 . A A . 6 VAL HG11 1 1
13 14579 1 1 6 VAL HG12 H 1.757 7.752 0.142 1.00 . A A . 6 VAL HG12 1 1
13 14580 1 1 6 VAL HG13 H 2.127 7.138 1.754 1.00 . A A . 6 VAL HG13 1 1
13 14581 1 1 6 VAL HG21 H 1.631 3.622 0.342 1.00 . A A . 6 VAL HG21 1 1
13 14582 1 1 6 VAL HG22 H 1.801 4.487 -1.186 1.00 . A A . 6 VAL HG22 1 1
13 14583 1 1 6 VAL HG23 H 3.023 4.670 0.072 1.00 . A A . 6 VAL HG23 1 1
13 14584 1 1 6 VAL N N -0.446 4.207 1.543 1.00 . A A . 6 VAL N 1 1
13 14585 1 1 6 VAL O O 0.155 7.008 3.423 1.00 . A A . 6 VAL O 1 1
13 14586 1 1 7 LEU C C -2.478 7.968 3.539 1.00 . A A . 7 LEU C 1 1
13 14587 1 1 7 LEU CA C -1.994 8.160 2.105 1.00 . A A . 7 LEU CA 1 1
13 14588 1 1 7 LEU CB C -3.187 8.406 1.180 1.00 . A A . 7 LEU CB 1 1
13 14589 1 1 7 LEU CD1 C -3.702 10.715 2.008 1.00 . A A . 7 LEU CD1 1 1
13 14590 1 1 7 LEU CD2 C -5.431 9.431 0.734 1.00 . A A . 7 LEU CD2 1 1
13 14591 1 1 7 LEU CG C -4.274 9.336 1.719 1.00 . A A . 7 LEU CG 1 1
13 14592 1 1 7 LEU H H -1.481 6.567 0.810 1.00 . A A . 7 LEU H 1 1
13 14593 1 1 7 LEU HA H -1.339 9.019 2.071 1.00 . A A . 7 LEU HA 1 1
13 14594 1 1 7 LEU HB2 H -2.811 8.833 0.263 1.00 . A A . 7 LEU HB2 1 1
13 14595 1 1 7 LEU HB3 H -3.643 7.449 0.969 1.00 . A A . 7 LEU HB3 1 1
13 14596 1 1 7 LEU HD11 H -4.506 11.396 2.242 1.00 . A A . 7 LEU HD11 1 1
13 14597 1 1 7 LEU HD12 H -3.169 11.072 1.140 1.00 . A A . 7 LEU HD12 1 1
13 14598 1 1 7 LEU HD13 H -3.025 10.655 2.847 1.00 . A A . 7 LEU HD13 1 1
13 14599 1 1 7 LEU HD21 H -6.342 9.650 1.271 1.00 . A A . 7 LEU HD21 1 1
13 14600 1 1 7 LEU HD22 H -5.537 8.491 0.212 1.00 . A A . 7 LEU HD22 1 1
13 14601 1 1 7 LEU HD23 H -5.233 10.219 0.023 1.00 . A A . 7 LEU HD23 1 1
13 14602 1 1 7 LEU HG H -4.656 8.932 2.647 1.00 . A A . 7 LEU HG 1 1
13 14603 1 1 7 LEU N N -1.234 7.000 1.653 1.00 . A A . 7 LEU N 1 1
13 14604 1 1 7 LEU O O -2.375 8.874 4.365 1.00 . A A . 7 LEU O 1 1
13 14605 1 1 8 GLN C C -2.394 6.593 6.199 1.00 . A A . 8 GLN C 1 1
13 14606 1 1 8 GLN CA C -3.504 6.471 5.160 1.00 . A A . 8 GLN CA 1 1
13 14607 1 1 8 GLN CB C -4.095 5.061 5.191 1.00 . A A . 8 GLN CB 1 1
13 14608 1 1 8 GLN CD C -6.126 3.618 4.772 1.00 . A A . 8 GLN CD 1 1
13 14609 1 1 8 GLN CG C -5.462 4.959 4.533 1.00 . A A . 8 GLN CG 1 1
13 14610 1 1 8 GLN H H -3.060 6.101 3.124 1.00 . A A . 8 GLN H 1 1
13 14611 1 1 8 GLN HA H -4.281 7.182 5.397 1.00 . A A . 8 GLN HA 1 1
13 14612 1 1 8 GLN HB2 H -3.422 4.390 4.678 1.00 . A A . 8 GLN HB2 1 1
13 14613 1 1 8 GLN HB3 H -4.191 4.746 6.219 1.00 . A A . 8 GLN HB3 1 1
13 14614 1 1 8 GLN HE21 H -7.427 3.974 3.311 1.00 . A A . 8 GLN HE21 1 1
13 14615 1 1 8 GLN HE22 H -7.605 2.459 4.122 1.00 . A A . 8 GLN HE22 1 1
13 14616 1 1 8 GLN HG2 H -6.098 5.735 4.933 1.00 . A A . 8 GLN HG2 1 1
13 14617 1 1 8 GLN HG3 H -5.346 5.103 3.469 1.00 . A A . 8 GLN HG3 1 1
13 14618 1 1 8 GLN N N -3.005 6.782 3.826 1.00 . A A . 8 GLN N 1 1
13 14619 1 1 8 GLN NE2 N -7.157 3.320 3.990 1.00 . A A . 8 GLN NE2 1 1
13 14620 1 1 8 GLN O O -2.482 7.398 7.126 1.00 . A A . 8 GLN O 1 1
13 14621 1 1 8 GLN OE1 O -5.717 2.857 5.650 1.00 . A A . 8 GLN OE1 1 1
13 14622 1 1 9 LYS C C 0.228 7.236 7.245 1.00 . A A . 9 LYS C 1 1
13 14623 1 1 9 LYS CA C -0.219 5.806 6.959 1.00 . A A . 9 LYS CA 1 1
13 14624 1 1 9 LYS CB C 0.948 5.000 6.384 1.00 . A A . 9 LYS CB 1 1
13 14625 1 1 9 LYS CD C -0.143 2.806 6.934 1.00 . A A . 9 LYS CD 1 1
13 14626 1 1 9 LYS CE C -0.905 2.794 8.250 1.00 . A A . 9 LYS CE 1 1
13 14627 1 1 9 LYS CG C 1.124 3.638 7.032 1.00 . A A . 9 LYS CG 1 1
13 14628 1 1 9 LYS H H -1.336 5.168 5.277 1.00 . A A . 9 LYS H 1 1
13 14629 1 1 9 LYS HA H -0.539 5.350 7.884 1.00 . A A . 9 LYS HA 1 1
13 14630 1 1 9 LYS HB2 H 0.782 4.855 5.326 1.00 . A A . 9 LYS HB2 1 1
13 14631 1 1 9 LYS HB3 H 1.860 5.562 6.522 1.00 . A A . 9 LYS HB3 1 1
13 14632 1 1 9 LYS HD2 H -0.779 3.222 6.167 1.00 . A A . 9 LYS HD2 1 1
13 14633 1 1 9 LYS HD3 H 0.122 1.791 6.672 1.00 . A A . 9 LYS HD3 1 1
13 14634 1 1 9 LYS HE2 H -0.811 1.816 8.697 1.00 . A A . 9 LYS HE2 1 1
13 14635 1 1 9 LYS HE3 H -0.473 3.534 8.908 1.00 . A A . 9 LYS HE3 1 1
13 14636 1 1 9 LYS HG2 H 1.925 3.113 6.533 1.00 . A A . 9 LYS HG2 1 1
13 14637 1 1 9 LYS HG3 H 1.375 3.775 8.074 1.00 . A A . 9 LYS HG3 1 1
13 14638 1 1 9 LYS HZ1 H -2.933 2.324 8.428 1.00 . A A . 9 LYS HZ1 1 1
13 14639 1 1 9 LYS HZ2 H -2.557 3.225 7.047 1.00 . A A . 9 LYS HZ2 1 1
13 14640 1 1 9 LYS HZ3 H -2.598 3.978 8.561 1.00 . A A . 9 LYS HZ3 1 1
13 14641 1 1 9 LYS N N -1.349 5.789 6.037 1.00 . A A . 9 LYS N 1 1
13 14642 1 1 9 LYS NZ N -2.350 3.102 8.058 1.00 . A A . 9 LYS NZ 1 1
13 14643 1 1 9 LYS O O 0.210 7.686 8.391 1.00 . A A . 9 LYS O 1 1
13 14644 1 1 10 VAL C C 0.076 10.154 7.130 1.00 . A A . 10 VAL C 1 1
13 14645 1 1 10 VAL CA C 1.078 9.327 6.333 1.00 . A A . 10 VAL CA 1 1
13 14646 1 1 10 VAL CB C 1.295 9.987 4.959 1.00 . A A . 10 VAL CB 1 1
13 14647 1 1 10 VAL CG1 C 1.619 11.464 5.120 1.00 . A A . 10 VAL CG1 1 1
13 14648 1 1 10 VAL CG2 C 2.397 9.272 4.192 1.00 . A A . 10 VAL CG2 1 1
13 14649 1 1 10 VAL H H 0.621 7.533 5.307 1.00 . A A . 10 VAL H 1 1
13 14650 1 1 10 VAL HA H 2.023 9.320 6.858 1.00 . A A . 10 VAL HA 1 1
13 14651 1 1 10 VAL HB H 0.378 9.902 4.393 1.00 . A A . 10 VAL HB 1 1
13 14652 1 1 10 VAL HG11 H 1.824 11.895 4.152 1.00 . A A . 10 VAL HG11 1 1
13 14653 1 1 10 VAL HG12 H 0.777 11.970 5.570 1.00 . A A . 10 VAL HG12 1 1
13 14654 1 1 10 VAL HG13 H 2.487 11.575 5.754 1.00 . A A . 10 VAL HG13 1 1
13 14655 1 1 10 VAL HG21 H 3.078 10.000 3.779 1.00 . A A . 10 VAL HG21 1 1
13 14656 1 1 10 VAL HG22 H 2.934 8.616 4.862 1.00 . A A . 10 VAL HG22 1 1
13 14657 1 1 10 VAL HG23 H 1.962 8.691 3.393 1.00 . A A . 10 VAL HG23 1 1
13 14658 1 1 10 VAL N N 0.629 7.947 6.195 1.00 . A A . 10 VAL N 1 1
13 14659 1 1 10 VAL O O 0.452 10.914 8.022 1.00 . A A . 10 VAL O 1 1
13 14660 1 1 11 ALA C C -2.313 10.362 8.967 1.00 . A A . 11 ALA C 1 1
13 14661 1 1 11 ALA CA C -2.260 10.732 7.489 1.00 . A A . 11 ALA CA 1 1
13 14662 1 1 11 ALA CB C -3.604 10.462 6.827 1.00 . A A . 11 ALA CB 1 1
13 14663 1 1 11 ALA H H -1.440 9.381 6.082 1.00 . A A . 11 ALA H 1 1
13 14664 1 1 11 ALA HA H -2.048 11.788 7.400 1.00 . A A . 11 ALA HA 1 1
13 14665 1 1 11 ALA HB1 H -3.881 9.430 6.986 1.00 . A A . 11 ALA HB1 1 1
13 14666 1 1 11 ALA HB2 H -4.354 11.108 7.259 1.00 . A A . 11 ALA HB2 1 1
13 14667 1 1 11 ALA HB3 H -3.528 10.656 5.768 1.00 . A A . 11 ALA HB3 1 1
13 14668 1 1 11 ALA N N -1.203 10.001 6.802 1.00 . A A . 11 ALA N 1 1
13 14669 1 1 11 ALA O O -2.526 11.219 9.825 1.00 . A A . 11 ALA O 1 1
13 14670 1 1 12 LYS C C -0.909 9.067 11.398 1.00 . A A . 12 LYS C 1 1
13 14671 1 1 12 LYS CA C -2.142 8.596 10.634 1.00 . A A . 12 LYS CA 1 1
13 14672 1 1 12 LYS CB C -2.216 7.068 10.656 1.00 . A A . 12 LYS CB 1 1
13 14673 1 1 12 LYS CD C -2.506 5.041 12.112 1.00 . A A . 12 LYS CD 1 1
13 14674 1 1 12 LYS CE C -1.630 4.833 13.338 1.00 . A A . 12 LYS CE 1 1
13 14675 1 1 12 LYS CG C -2.852 6.508 11.917 1.00 . A A . 12 LYS CG 1 1
13 14676 1 1 12 LYS H H -1.952 8.445 8.531 1.00 . A A . 12 LYS H 1 1
13 14677 1 1 12 LYS HA H -3.023 8.998 11.112 1.00 . A A . 12 LYS HA 1 1
13 14678 1 1 12 LYS HB2 H -2.796 6.735 9.808 1.00 . A A . 12 LYS HB2 1 1
13 14679 1 1 12 LYS HB3 H -1.215 6.669 10.576 1.00 . A A . 12 LYS HB3 1 1
13 14680 1 1 12 LYS HD2 H -3.419 4.479 12.237 1.00 . A A . 12 LYS HD2 1 1
13 14681 1 1 12 LYS HD3 H -1.978 4.686 11.239 1.00 . A A . 12 LYS HD3 1 1
13 14682 1 1 12 LYS HE2 H -1.350 3.793 13.392 1.00 . A A . 12 LYS HE2 1 1
13 14683 1 1 12 LYS HE3 H -0.742 5.440 13.237 1.00 . A A . 12 LYS HE3 1 1
13 14684 1 1 12 LYS HG2 H -2.493 7.067 12.769 1.00 . A A . 12 LYS HG2 1 1
13 14685 1 1 12 LYS HG3 H -3.925 6.609 11.844 1.00 . A A . 12 LYS HG3 1 1
13 14686 1 1 12 LYS HZ1 H -3.117 5.863 14.382 1.00 . A A . 12 LYS HZ1 1 1
13 14687 1 1 12 LYS HZ2 H -1.675 5.683 15.246 1.00 . A A . 12 LYS HZ2 1 1
13 14688 1 1 12 LYS HZ3 H -2.718 4.364 15.058 1.00 . A A . 12 LYS HZ3 1 1
13 14689 1 1 12 LYS N N -2.118 9.081 9.259 1.00 . A A . 12 LYS N 1 1
13 14690 1 1 12 LYS NZ N -2.334 5.212 14.594 1.00 . A A . 12 LYS NZ 1 1
13 14691 1 1 12 LYS O O -1.021 9.783 12.394 1.00 . A A . 12 LYS O 1 1
13 14692 1 1 13 ILE C C 1.576 10.550 11.803 1.00 . A A . 13 ILE C 1 1
13 14693 1 1 13 ILE CA C 1.518 9.045 11.565 1.00 . A A . 13 ILE CA 1 1
13 14694 1 1 13 ILE CB C 2.733 8.624 10.718 1.00 . A A . 13 ILE CB 1 1
13 14695 1 1 13 ILE CD1 C 3.857 6.626 9.610 1.00 . A A . 13 ILE CD1 1 1
13 14696 1 1 13 ILE CG1 C 2.702 7.117 10.455 1.00 . A A . 13 ILE CG1 1 1
13 14697 1 1 13 ILE CG2 C 4.027 9.019 11.414 1.00 . A A . 13 ILE CG2 1 1
13 14698 1 1 13 ILE H H 0.289 8.092 10.130 1.00 . A A . 13 ILE H 1 1
13 14699 1 1 13 ILE HA H 1.575 8.538 12.517 1.00 . A A . 13 ILE HA 1 1
13 14700 1 1 13 ILE HB H 2.686 9.147 9.775 1.00 . A A . 13 ILE HB 1 1
13 14701 1 1 13 ILE HD11 H 4.661 6.300 10.253 1.00 . A A . 13 ILE HD11 1 1
13 14702 1 1 13 ILE HD12 H 3.529 5.802 8.995 1.00 . A A . 13 ILE HD12 1 1
13 14703 1 1 13 ILE HD13 H 4.207 7.430 8.978 1.00 . A A . 13 ILE HD13 1 1
13 14704 1 1 13 ILE HG12 H 2.735 6.593 11.397 1.00 . A A . 13 ILE HG12 1 1
13 14705 1 1 13 ILE HG13 H 1.784 6.867 9.942 1.00 . A A . 13 ILE HG13 1 1
13 14706 1 1 13 ILE HG21 H 4.063 10.093 11.524 1.00 . A A . 13 ILE HG21 1 1
13 14707 1 1 13 ILE HG22 H 4.066 8.557 12.389 1.00 . A A . 13 ILE HG22 1 1
13 14708 1 1 13 ILE HG23 H 4.869 8.688 10.825 1.00 . A A . 13 ILE HG23 1 1
13 14709 1 1 13 ILE N N 0.265 8.662 10.926 1.00 . A A . 13 ILE N 1 1
13 14710 1 1 13 ILE O O 2.054 11.006 12.842 1.00 . A A . 13 ILE O 1 1
13 14711 1 1 14 ILE C C 0.007 13.244 11.920 1.00 . A A . 14 ILE C 1 1
13 14712 1 1 14 ILE CA C 1.077 12.770 10.942 1.00 . A A . 14 ILE CA 1 1
13 14713 1 1 14 ILE CB C 0.835 13.433 9.573 1.00 . A A . 14 ILE CB 1 1
13 14714 1 1 14 ILE CD1 C 1.868 13.810 7.278 1.00 . A A . 14 ILE CD1 1 1
13 14715 1 1 14 ILE CG1 C 2.053 13.241 8.667 1.00 . A A . 14 ILE CG1 1 1
13 14716 1 1 14 ILE CG2 C 0.526 14.912 9.749 1.00 . A A . 14 ILE CG2 1 1
13 14717 1 1 14 ILE H H 0.716 10.894 10.032 1.00 . A A . 14 ILE H 1 1
13 14718 1 1 14 ILE HA H 2.045 13.082 11.305 1.00 . A A . 14 ILE HA 1 1
13 14719 1 1 14 ILE HB H -0.022 12.963 9.117 1.00 . A A . 14 ILE HB 1 1
13 14720 1 1 14 ILE HD11 H 0.872 13.585 6.926 1.00 . A A . 14 ILE HD11 1 1
13 14721 1 1 14 ILE HD12 H 2.008 14.880 7.304 1.00 . A A . 14 ILE HD12 1 1
13 14722 1 1 14 ILE HD13 H 2.593 13.369 6.609 1.00 . A A . 14 ILE HD13 1 1
13 14723 1 1 14 ILE HG12 H 2.906 13.728 9.113 1.00 . A A . 14 ILE HG12 1 1
13 14724 1 1 14 ILE HG13 H 2.257 12.185 8.570 1.00 . A A . 14 ILE HG13 1 1
13 14725 1 1 14 ILE HG21 H -0.424 15.025 10.250 1.00 . A A . 14 ILE HG21 1 1
13 14726 1 1 14 ILE HG22 H 1.301 15.373 10.342 1.00 . A A . 14 ILE HG22 1 1
13 14727 1 1 14 ILE HG23 H 0.481 15.388 8.781 1.00 . A A . 14 ILE HG23 1 1
13 14728 1 1 14 ILE N N 1.084 11.316 10.836 1.00 . A A . 14 ILE N 1 1
13 14729 1 1 14 ILE O O 0.228 14.177 12.692 1.00 . A A . 14 ILE O 1 1
13 14730 1 1 15 SER C C -1.950 12.558 14.206 1.00 . A A . 15 SER C 1 1
13 14731 1 1 15 SER CA C -2.257 12.951 12.765 1.00 . A A . 15 SER CA 1 1
13 14732 1 1 15 SER CB C -3.546 12.270 12.302 1.00 . A A . 15 SER CB 1 1
13 14733 1 1 15 SER H H -1.266 11.859 11.245 1.00 . A A . 15 SER H 1 1
13 14734 1 1 15 SER HA H -2.388 14.021 12.716 1.00 . A A . 15 SER HA 1 1
13 14735 1 1 15 SER HB2 H -3.761 12.564 11.286 1.00 . A A . 15 SER HB2 1 1
13 14736 1 1 15 SER HB3 H -3.420 11.197 12.347 1.00 . A A . 15 SER HB3 1 1
13 14737 1 1 15 SER HG H -4.565 12.195 13.974 1.00 . A A . 15 SER HG 1 1
13 14738 1 1 15 SER N N -1.152 12.594 11.883 1.00 . A A . 15 SER N 1 1
13 14739 1 1 15 SER O O -2.577 13.051 15.143 1.00 . A A . 15 SER O 1 1
13 14740 1 1 15 SER OG O -4.640 12.636 13.125 1.00 . A A . 15 SER OG 1 1
13 14741 1 1 16 ASN C C 0.596 12.008 16.231 1.00 . A A . 16 ASN C 1 1
13 14742 1 1 16 ASN CA C -0.588 11.205 15.703 1.00 . A A . 16 ASN CA 1 1
13 14743 1 1 16 ASN CB C -0.233 9.717 15.665 1.00 . A A . 16 ASN CB 1 1
13 14744 1 1 16 ASN CG C -1.462 8.828 15.690 1.00 . A A . 16 ASN CG 1 1
13 14745 1 1 16 ASN H H -0.515 11.308 13.590 1.00 . A A . 16 ASN H 1 1
13 14746 1 1 16 ASN HA H -1.429 11.348 16.365 1.00 . A A . 16 ASN HA 1 1
13 14747 1 1 16 ASN HB2 H 0.320 9.508 14.761 1.00 . A A . 16 ASN HB2 1 1
13 14748 1 1 16 ASN HB3 H 0.380 9.477 16.521 1.00 . A A . 16 ASN HB3 1 1
13 14749 1 1 16 ASN HD21 H -2.313 9.925 14.266 1.00 . A A . 16 ASN HD21 1 1
13 14750 1 1 16 ASN HD22 H -3.244 8.589 14.843 1.00 . A A . 16 ASN HD22 1 1
13 14751 1 1 16 ASN N N -0.979 11.665 14.376 1.00 . A A . 16 ASN N 1 1
13 14752 1 1 16 ASN ND2 N -2.438 9.146 14.848 1.00 . A A . 16 ASN ND2 1 1
13 14753 1 1 16 ASN O O 0.598 12.450 17.381 1.00 . A A . 16 ASN O 1 1
13 14754 1 1 16 ASN OD1 O -1.531 7.867 16.456 1.00 . A A . 16 ASN OD1 1 1
13 14755 1 1 17 HIS C C 2.462 14.423 15.966 1.00 . A A . 17 HIS C 1 1
13 14756 1 1 17 HIS CA C 2.793 12.947 15.763 1.00 . A A . 17 HIS CA 1 1
13 14757 1 1 17 HIS CB C 3.879 12.798 14.697 1.00 . A A . 17 HIS CB 1 1
13 14758 1 1 17 HIS CD2 C 5.449 14.782 15.266 1.00 . A A . 17 HIS CD2 1 1
13 14759 1 1 17 HIS CE1 C 7.309 13.653 15.534 1.00 . A A . 17 HIS CE1 1 1
13 14760 1 1 17 HIS CG C 5.166 13.476 15.053 1.00 . A A . 17 HIS CG 1 1
13 14761 1 1 17 HIS H H 1.543 11.819 14.480 1.00 . A A . 17 HIS H 1 1
13 14762 1 1 17 HIS HA H 3.158 12.542 16.695 1.00 . A A . 17 HIS HA 1 1
13 14763 1 1 17 HIS HB2 H 4.087 11.749 14.549 1.00 . A A . 17 HIS HB2 1 1
13 14764 1 1 17 HIS HB3 H 3.524 13.224 13.769 1.00 . A A . 17 HIS HB3 1 1
13 14765 1 1 17 HIS HD1 H 6.474 11.827 15.141 1.00 . A A . 17 HIS HD1 1 1
13 14766 1 1 17 HIS HD2 H 4.751 15.607 15.213 1.00 . A A . 17 HIS HD2 1 1
13 14767 1 1 17 HIS HE1 H 8.342 13.406 15.727 1.00 . A A . 17 HIS HE1 1 1
13 14768 1 1 17 HIS N N 1.603 12.195 15.383 1.00 . A A . 17 HIS N 1 1
13 14769 1 1 17 HIS ND1 N 6.352 12.795 15.227 1.00 . A A . 17 HIS ND1 1 1
13 14770 1 1 17 HIS NE2 N 6.787 14.866 15.564 1.00 . A A . 17 HIS NE2 1 1
13 14771 1 1 17 HIS O O 2.860 15.027 16.962 1.00 . A A . 17 HIS O 1 1
13 14772 1 1 18 PHE C C -0.034 16.557 15.714 1.00 . A A . 18 PHE C 1 1
13 14773 1 1 18 PHE CA C 1.350 16.402 15.089 1.00 . A A . 18 PHE CA 1 1
13 14774 1 1 18 PHE CB C 1.365 17.030 13.693 1.00 . A A . 18 PHE CB 1 1
13 14775 1 1 18 PHE CD1 C 3.632 18.012 13.256 1.00 . A A . 18 PHE CD1 1 1
13 14776 1 1 18 PHE CD2 C 3.065 15.952 12.196 1.00 . A A . 18 PHE CD2 1 1
13 14777 1 1 18 PHE CE1 C 4.875 17.984 12.652 1.00 . A A . 18 PHE CE1 1 1
13 14778 1 1 18 PHE CE2 C 4.307 15.919 11.590 1.00 . A A . 18 PHE CE2 1 1
13 14779 1 1 18 PHE CG C 2.714 16.997 13.035 1.00 . A A . 18 PHE CG 1 1
13 14780 1 1 18 PHE CZ C 5.213 16.937 11.818 1.00 . A A . 18 PHE CZ 1 1
13 14781 1 1 18 PHE H H 1.446 14.462 14.245 1.00 . A A . 18 PHE H 1 1
13 14782 1 1 18 PHE HA H 2.071 16.909 15.710 1.00 . A A . 18 PHE HA 1 1
13 14783 1 1 18 PHE HB2 H 0.674 16.496 13.059 1.00 . A A . 18 PHE HB2 1 1
13 14784 1 1 18 PHE HB3 H 1.055 18.062 13.768 1.00 . A A . 18 PHE HB3 1 1
13 14785 1 1 18 PHE HD1 H 3.369 18.832 13.908 1.00 . A A . 18 PHE HD1 1 1
13 14786 1 1 18 PHE HD2 H 2.358 15.155 12.017 1.00 . A A . 18 PHE HD2 1 1
13 14787 1 1 18 PHE HE1 H 5.581 18.782 12.832 1.00 . A A . 18 PHE HE1 1 1
13 14788 1 1 18 PHE HE2 H 4.569 15.099 10.938 1.00 . A A . 18 PHE HE2 1 1
13 14789 1 1 18 PHE HZ H 6.184 16.913 11.346 1.00 . A A . 18 PHE HZ 1 1
13 14790 1 1 18 PHE N N 1.733 14.997 15.015 1.00 . A A . 18 PHE N 1 1
13 14791 1 1 18 PHE O O -0.713 15.569 15.995 1.00 . A A . 18 PHE O 1 1
13 14792 1 1 19 ASP C C -2.801 18.291 15.437 1.00 . A A . 19 ASP C 1 1
13 14793 1 1 19 ASP CA C -1.745 18.087 16.520 1.00 . A A . 19 ASP CA 1 1
13 14794 1 1 19 ASP CB C -1.664 19.329 17.410 1.00 . A A . 19 ASP CB 1 1
13 14795 1 1 19 ASP CG C -0.349 19.418 18.159 1.00 . A A . 19 ASP CG 1 1
13 14796 1 1 19 ASP H H 0.144 18.547 15.682 1.00 . A A . 19 ASP H 1 1
13 14797 1 1 19 ASP HA H -2.027 17.240 17.125 1.00 . A A . 19 ASP HA 1 1
13 14798 1 1 19 ASP HB2 H -1.767 20.212 16.795 1.00 . A A . 19 ASP HB2 1 1
13 14799 1 1 19 ASP HB3 H -2.468 19.300 18.130 1.00 . A A . 19 ASP HB3 1 1
13 14800 1 1 19 ASP N N -0.443 17.802 15.928 1.00 . A A . 19 ASP N 1 1
13 14801 1 1 19 ASP O O -3.885 18.810 15.704 1.00 . A A . 19 ASP O 1 1
13 14802 1 1 19 ASP OD1 O 0.609 20.002 17.610 1.00 . A A . 19 ASP OD1 1 1
13 14803 1 1 19 ASP OD2 O -0.278 18.906 19.296 1.00 . A A . 19 ASP OD2 1 1
13 14804 1 1 20 ILE C C -4.413 16.880 13.075 1.00 . A A . 20 ILE C 1 1
13 14805 1 1 20 ILE CA C -3.396 18.016 13.094 1.00 . A A . 20 ILE CA 1 1
13 14806 1 1 20 ILE CB C -2.645 18.040 11.750 1.00 . A A . 20 ILE CB 1 1
13 14807 1 1 20 ILE CD1 C -2.844 18.784 9.324 1.00 . A A . 20 ILE CD1 1 1
13 14808 1 1 20 ILE CG1 C -3.556 18.571 10.641 1.00 . A A . 20 ILE CG1 1 1
13 14809 1 1 20 ILE CG2 C -2.135 16.649 11.403 1.00 . A A . 20 ILE CG2 1 1
13 14810 1 1 20 ILE H H -1.597 17.473 14.067 1.00 . A A . 20 ILE H 1 1
13 14811 1 1 20 ILE HA H -3.921 18.953 13.207 1.00 . A A . 20 ILE HA 1 1
13 14812 1 1 20 ILE HB H -1.793 18.695 11.851 1.00 . A A . 20 ILE HB 1 1
13 14813 1 1 20 ILE HD11 H -2.516 19.811 9.254 1.00 . A A . 20 ILE HD11 1 1
13 14814 1 1 20 ILE HD12 H -1.989 18.127 9.266 1.00 . A A . 20 ILE HD12 1 1
13 14815 1 1 20 ILE HD13 H -3.520 18.567 8.510 1.00 . A A . 20 ILE HD13 1 1
13 14816 1 1 20 ILE HG12 H -4.357 17.868 10.474 1.00 . A A . 20 ILE HG12 1 1
13 14817 1 1 20 ILE HG13 H -3.973 19.518 10.951 1.00 . A A . 20 ILE HG13 1 1
13 14818 1 1 20 ILE HG21 H -1.639 16.223 12.263 1.00 . A A . 20 ILE HG21 1 1
13 14819 1 1 20 ILE HG22 H -2.966 16.021 11.121 1.00 . A A . 20 ILE HG22 1 1
13 14820 1 1 20 ILE HG23 H -1.437 16.716 10.582 1.00 . A A . 20 ILE HG23 1 1
13 14821 1 1 20 ILE N N -2.476 17.879 14.216 1.00 . A A . 20 ILE N 1 1
13 14822 1 1 20 ILE O O -4.190 15.825 13.668 1.00 . A A . 20 ILE O 1 1
13 14823 1 1 21 GLU C C -6.423 15.267 11.021 1.00 . A A . 21 GLU C 1 1
13 14824 1 1 21 GLU CA C -6.580 16.097 12.292 1.00 . A A . 21 GLU CA 1 1
13 14825 1 1 21 GLU CB C -7.958 16.763 12.313 1.00 . A A . 21 GLU CB 1 1
13 14826 1 1 21 GLU CD C -10.265 16.787 13.340 1.00 . A A . 21 GLU CD 1 1
13 14827 1 1 21 GLU CG C -8.993 15.993 13.115 1.00 . A A . 21 GLU CG 1 1
13 14828 1 1 21 GLU H H -5.649 17.965 11.938 1.00 . A A . 21 GLU H 1 1
13 14829 1 1 21 GLU HA H -6.493 15.444 13.147 1.00 . A A . 21 GLU HA 1 1
13 14830 1 1 21 GLU HB2 H -7.861 17.749 12.742 1.00 . A A . 21 GLU HB2 1 1
13 14831 1 1 21 GLU HB3 H -8.315 16.854 11.298 1.00 . A A . 21 GLU HB3 1 1
13 14832 1 1 21 GLU HG2 H -9.242 15.087 12.582 1.00 . A A . 21 GLU HG2 1 1
13 14833 1 1 21 GLU HG3 H -8.570 15.738 14.076 1.00 . A A . 21 GLU HG3 1 1
13 14834 1 1 21 GLU N N -5.529 17.103 12.389 1.00 . A A . 21 GLU N 1 1
13 14835 1 1 21 GLU O O -6.108 15.797 9.956 1.00 . A A . 21 GLU O 1 1
13 14836 1 1 21 GLU OE1 O -10.262 17.679 14.214 1.00 . A A . 21 GLU OE1 1 1
13 14837 1 1 21 GLU OE2 O -11.265 16.516 12.642 1.00 . A A . 21 GLU OE2 1 1
13 14838 1 1 22 ALA C C -7.607 13.349 8.963 1.00 . A A . 22 ALA C 1 1
13 14839 1 1 22 ALA CA C -6.531 13.059 10.004 1.00 . A A . 22 ALA CA 1 1
13 14840 1 1 22 ALA CB C -6.618 11.613 10.467 1.00 . A A . 22 ALA CB 1 1
13 14841 1 1 22 ALA H H -6.894 13.599 12.017 1.00 . A A . 22 ALA H 1 1
13 14842 1 1 22 ALA HA H -5.560 13.210 9.555 1.00 . A A . 22 ALA HA 1 1
13 14843 1 1 22 ALA HB1 H -7.340 11.534 11.267 1.00 . A A . 22 ALA HB1 1 1
13 14844 1 1 22 ALA HB2 H -6.924 10.988 9.642 1.00 . A A . 22 ALA HB2 1 1
13 14845 1 1 22 ALA HB3 H -5.650 11.290 10.823 1.00 . A A . 22 ALA HB3 1 1
13 14846 1 1 22 ALA N N -6.646 13.963 11.142 1.00 . A A . 22 ALA N 1 1
13 14847 1 1 22 ALA O O -7.553 12.840 7.843 1.00 . A A . 22 ALA O 1 1
13 14848 1 1 23 ASP C C -9.392 15.856 7.749 1.00 . A A . 23 ASP C 1 1
13 14849 1 1 23 ASP CA C -9.672 14.524 8.438 1.00 . A A . 23 ASP CA 1 1
13 14850 1 1 23 ASP CB C -10.993 14.600 9.204 1.00 . A A . 23 ASP CB 1 1
13 14851 1 1 23 ASP CG C -11.959 13.502 8.803 1.00 . A A . 23 ASP CG 1 1
13 14852 1 1 23 ASP H H -8.570 14.541 10.246 1.00 . A A . 23 ASP H 1 1
13 14853 1 1 23 ASP HA H -9.746 13.753 7.686 1.00 . A A . 23 ASP HA 1 1
13 14854 1 1 23 ASP HB2 H -10.794 14.510 10.262 1.00 . A A . 23 ASP HB2 1 1
13 14855 1 1 23 ASP HB3 H -11.460 15.555 9.010 1.00 . A A . 23 ASP HB3 1 1
13 14856 1 1 23 ASP N N -8.583 14.167 9.339 1.00 . A A . 23 ASP N 1 1
13 14857 1 1 23 ASP O O -9.787 16.067 6.602 1.00 . A A . 23 ASP O 1 1
13 14858 1 1 23 ASP OD1 O -12.153 13.298 7.587 1.00 . A A . 23 ASP OD1 1 1
13 14859 1 1 23 ASP OD2 O -12.522 12.848 9.706 1.00 . A A . 23 ASP OD2 1 1
13 14860 1 1 24 GLN C C -7.171 17.980 6.987 1.00 . A A . 24 GLN C 1 1
13 14861 1 1 24 GLN CA C -8.380 18.063 7.913 1.00 . A A . 24 GLN CA 1 1
13 14862 1 1 24 GLN CB C -8.103 19.053 9.046 1.00 . A A . 24 GLN CB 1 1
13 14863 1 1 24 GLN CD C -6.424 19.931 10.717 1.00 . A A . 24 GLN CD 1 1
13 14864 1 1 24 GLN CG C -6.770 18.825 9.741 1.00 . A A . 24 GLN CG 1 1
13 14865 1 1 24 GLN H H -8.424 16.524 9.365 1.00 . A A . 24 GLN H 1 1
13 14866 1 1 24 GLN HA H -9.230 18.410 7.344 1.00 . A A . 24 GLN HA 1 1
13 14867 1 1 24 GLN HB2 H -8.107 20.054 8.642 1.00 . A A . 24 GLN HB2 1 1
13 14868 1 1 24 GLN HB3 H -8.888 18.967 9.783 1.00 . A A . 24 GLN HB3 1 1
13 14869 1 1 24 GLN HE21 H -6.247 21.229 9.221 1.00 . A A . 24 GLN HE21 1 1
13 14870 1 1 24 GLN HE22 H -5.960 21.862 10.802 1.00 . A A . 24 GLN HE22 1 1
13 14871 1 1 24 GLN HG2 H -6.816 17.891 10.281 1.00 . A A . 24 GLN HG2 1 1
13 14872 1 1 24 GLN HG3 H -5.994 18.768 8.992 1.00 . A A . 24 GLN HG3 1 1
13 14873 1 1 24 GLN N N -8.710 16.751 8.456 1.00 . A A . 24 GLN N 1 1
13 14874 1 1 24 GLN NE2 N -6.185 21.129 10.195 1.00 . A A . 24 GLN NE2 1 1
13 14875 1 1 24 GLN O O -7.066 18.731 6.017 1.00 . A A . 24 GLN O 1 1
13 14876 1 1 24 GLN OE1 O -6.371 19.713 11.928 1.00 . A A . 24 GLN OE1 1 1
13 14877 1 1 25 VAL C C -5.393 16.830 5.003 1.00 . A A . 25 VAL C 1 1
13 14878 1 1 25 VAL CA C -5.057 16.881 6.489 1.00 . A A . 25 VAL CA 1 1
13 14879 1 1 25 VAL CB C -4.310 15.592 6.879 1.00 . A A . 25 VAL CB 1 1
13 14880 1 1 25 VAL CG1 C -3.450 15.825 8.112 1.00 . A A . 25 VAL CG1 1 1
13 14881 1 1 25 VAL CG2 C -5.294 14.456 7.113 1.00 . A A . 25 VAL CG2 1 1
13 14882 1 1 25 VAL H H -6.398 16.494 8.080 1.00 . A A . 25 VAL H 1 1
13 14883 1 1 25 VAL HA H -4.402 17.721 6.672 1.00 . A A . 25 VAL HA 1 1
13 14884 1 1 25 VAL HB H -3.660 15.315 6.062 1.00 . A A . 25 VAL HB 1 1
13 14885 1 1 25 VAL HG11 H -4.079 16.121 8.939 1.00 . A A . 25 VAL HG11 1 1
13 14886 1 1 25 VAL HG12 H -2.927 14.914 8.364 1.00 . A A . 25 VAL HG12 1 1
13 14887 1 1 25 VAL HG13 H -2.734 16.608 7.909 1.00 . A A . 25 VAL HG13 1 1
13 14888 1 1 25 VAL HG21 H -5.734 14.558 8.094 1.00 . A A . 25 VAL HG21 1 1
13 14889 1 1 25 VAL HG22 H -6.073 14.494 6.364 1.00 . A A . 25 VAL HG22 1 1
13 14890 1 1 25 VAL HG23 H -4.777 13.511 7.046 1.00 . A A . 25 VAL HG23 1 1
13 14891 1 1 25 VAL N N -6.259 17.063 7.294 1.00 . A A . 25 VAL N 1 1
13 14892 1 1 25 VAL O O -5.912 15.831 4.505 1.00 . A A . 25 VAL O 1 1
13 14893 1 1 26 THR C C -4.113 18.399 2.092 1.00 . A A . 26 THR C 1 1
13 14894 1 1 26 THR CA C -5.363 17.996 2.867 1.00 . A A . 26 THR CA 1 1
13 14895 1 1 26 THR CB C -6.488 19.004 2.563 1.00 . A A . 26 THR CB 1 1
13 14896 1 1 26 THR CG2 C -6.142 20.381 3.110 1.00 . A A . 26 THR CG2 1 1
13 14897 1 1 26 THR H H -4.680 18.681 4.749 1.00 . A A . 26 THR H 1 1
13 14898 1 1 26 THR HA H -5.683 17.020 2.532 1.00 . A A . 26 THR HA 1 1
13 14899 1 1 26 THR HB H -7.395 18.662 3.040 1.00 . A A . 26 THR HB 1 1
13 14900 1 1 26 THR HG1 H -7.354 19.769 0.965 1.00 . A A . 26 THR HG1 1 1
13 14901 1 1 26 THR HG21 H -5.359 20.821 2.510 1.00 . A A . 26 THR HG21 1 1
13 14902 1 1 26 THR HG22 H -5.804 20.289 4.131 1.00 . A A . 26 THR HG22 1 1
13 14903 1 1 26 THR HG23 H -7.017 21.012 3.076 1.00 . A A . 26 THR HG23 1 1
13 14904 1 1 26 THR N N -5.092 17.916 4.296 1.00 . A A . 26 THR N 1 1
13 14905 1 1 26 THR O O -3.163 18.934 2.664 1.00 . A A . 26 THR O 1 1
13 14906 1 1 26 THR OG1 O -6.704 19.087 1.150 1.00 . A A . 26 THR OG1 1 1
13 14907 1 1 27 ASP C C -2.763 19.984 -0.099 1.00 . A A . 27 ASP C 1 1
13 14908 1 1 27 ASP CA C -2.987 18.475 -0.064 1.00 . A A . 27 ASP CA 1 1
13 14909 1 1 27 ASP CB C -3.214 17.948 -1.481 1.00 . A A . 27 ASP CB 1 1
13 14910 1 1 27 ASP CG C -4.333 18.678 -2.198 1.00 . A A . 27 ASP CG 1 1
13 14911 1 1 27 ASP H H -4.907 17.710 0.392 1.00 . A A . 27 ASP H 1 1
13 14912 1 1 27 ASP HA H -2.109 18.003 0.349 1.00 . A A . 27 ASP HA 1 1
13 14913 1 1 27 ASP HB2 H -2.306 18.070 -2.054 1.00 . A A . 27 ASP HB2 1 1
13 14914 1 1 27 ASP HB3 H -3.466 16.899 -1.432 1.00 . A A . 27 ASP HB3 1 1
13 14915 1 1 27 ASP N N -4.120 18.138 0.790 1.00 . A A . 27 ASP N 1 1
13 14916 1 1 27 ASP O O -1.698 20.453 -0.500 1.00 . A A . 27 ASP O 1 1
13 14917 1 1 27 ASP OD1 O -4.076 19.775 -2.735 1.00 . A A . 27 ASP OD1 1 1
13 14918 1 1 27 ASP OD2 O -5.466 18.152 -2.221 1.00 . A A . 27 ASP OD2 1 1
13 14919 1 1 28 GLN C C -3.328 22.702 1.731 1.00 . A A . 28 GLN C 1 1
13 14920 1 1 28 GLN CA C -3.686 22.193 0.339 1.00 . A A . 28 GLN CA 1 1
13 14921 1 1 28 GLN CB C -5.009 22.809 -0.118 1.00 . A A . 28 GLN CB 1 1
13 14922 1 1 28 GLN CD C -5.800 24.727 -1.560 1.00 . A A . 28 GLN CD 1 1
13 14923 1 1 28 GLN CG C -4.926 23.491 -1.474 1.00 . A A . 28 GLN CG 1 1
13 14924 1 1 28 GLN H H -4.596 20.304 0.632 1.00 . A A . 28 GLN H 1 1
13 14925 1 1 28 GLN HA H -2.907 22.485 -0.349 1.00 . A A . 28 GLN HA 1 1
13 14926 1 1 28 GLN HB2 H -5.754 22.029 -0.176 1.00 . A A . 28 GLN HB2 1 1
13 14927 1 1 28 GLN HB3 H -5.322 23.542 0.610 1.00 . A A . 28 GLN HB3 1 1
13 14928 1 1 28 GLN HE21 H -4.200 25.866 -1.869 1.00 . A A . 28 GLN HE21 1 1
13 14929 1 1 28 GLN HE22 H -5.716 26.693 -1.837 1.00 . A A . 28 GLN HE22 1 1
13 14930 1 1 28 GLN HG2 H -3.902 23.780 -1.656 1.00 . A A . 28 GLN HG2 1 1
13 14931 1 1 28 GLN HG3 H -5.241 22.791 -2.234 1.00 . A A . 28 GLN HG3 1 1
13 14932 1 1 28 GLN N N -3.773 20.737 0.324 1.00 . A A . 28 GLN N 1 1
13 14933 1 1 28 GLN NE2 N -5.176 25.879 -1.777 1.00 . A A . 28 GLN NE2 1 1
13 14934 1 1 28 GLN O O -3.482 23.888 2.028 1.00 . A A . 28 GLN O 1 1
13 14935 1 1 28 GLN OE1 O -7.022 24.647 -1.433 1.00 . A A . 28 GLN OE1 1 1
13 14936 1 1 29 LEU C C -1.136 21.525 4.321 1.00 . A A . 29 LEU C 1 1
13 14937 1 1 29 LEU CA C -2.471 22.158 3.944 1.00 . A A . 29 LEU CA 1 1
13 14938 1 1 29 LEU CB C -3.555 21.715 4.929 1.00 . A A . 29 LEU CB 1 1
13 14939 1 1 29 LEU CD1 C -5.778 22.065 6.033 1.00 . A A . 29 LEU CD1 1 1
13 14940 1 1 29 LEU CD2 C -4.332 24.032 5.490 1.00 . A A . 29 LEU CD2 1 1
13 14941 1 1 29 LEU CG C -4.766 22.640 5.054 1.00 . A A . 29 LEU CG 1 1
13 14942 1 1 29 LEU H H -2.751 20.871 2.287 1.00 . A A . 29 LEU H 1 1
13 14943 1 1 29 LEU HA H -2.372 23.232 3.988 1.00 . A A . 29 LEU HA 1 1
13 14944 1 1 29 LEU HB2 H -3.910 20.746 4.616 1.00 . A A . 29 LEU HB2 1 1
13 14945 1 1 29 LEU HB3 H -3.098 21.632 5.905 1.00 . A A . 29 LEU HB3 1 1
13 14946 1 1 29 LEU HD11 H -6.756 22.060 5.578 1.00 . A A . 29 LEU HD11 1 1
13 14947 1 1 29 LEU HD12 H -5.799 22.671 6.927 1.00 . A A . 29 LEU HD12 1 1
13 14948 1 1 29 LEU HD13 H -5.495 21.054 6.291 1.00 . A A . 29 LEU HD13 1 1
13 14949 1 1 29 LEU HD21 H -3.350 23.979 5.937 1.00 . A A . 29 LEU HD21 1 1
13 14950 1 1 29 LEU HD22 H -5.035 24.419 6.212 1.00 . A A . 29 LEU HD22 1 1
13 14951 1 1 29 LEU HD23 H -4.302 24.685 4.630 1.00 . A A . 29 LEU HD23 1 1
13 14952 1 1 29 LEU HG H -5.247 22.725 4.089 1.00 . A A . 29 LEU HG 1 1
13 14953 1 1 29 LEU N N -2.851 21.800 2.581 1.00 . A A . 29 LEU N 1 1
13 14954 1 1 29 LEU O O -1.089 20.549 5.068 1.00 . A A . 29 LEU O 1 1
13 14955 1 1 30 ASN C C 1.550 21.554 5.586 1.00 . A A . 30 ASN C 1 1
13 14956 1 1 30 ASN CA C 1.286 21.582 4.084 1.00 . A A . 30 ASN CA 1 1
13 14957 1 1 30 ASN CB C 2.341 22.443 3.385 1.00 . A A . 30 ASN CB 1 1
13 14958 1 1 30 ASN CG C 3.738 22.191 3.918 1.00 . A A . 30 ASN CG 1 1
13 14959 1 1 30 ASN H H -0.152 22.866 3.211 1.00 . A A . 30 ASN H 1 1
13 14960 1 1 30 ASN HA H 1.346 20.574 3.701 1.00 . A A . 30 ASN HA 1 1
13 14961 1 1 30 ASN HB2 H 2.334 22.222 2.328 1.00 . A A . 30 ASN HB2 1 1
13 14962 1 1 30 ASN HB3 H 2.101 23.485 3.532 1.00 . A A . 30 ASN HB3 1 1
13 14963 1 1 30 ASN HD21 H 3.406 20.231 3.933 1.00 . A A . 30 ASN HD21 1 1
13 14964 1 1 30 ASN HD22 H 4.968 20.732 4.474 1.00 . A A . 30 ASN HD22 1 1
13 14965 1 1 30 ASN N N -0.051 22.090 3.800 1.00 . A A . 30 ASN N 1 1
13 14966 1 1 30 ASN ND2 N 4.071 20.923 4.130 1.00 . A A . 30 ASN ND2 1 1
13 14967 1 1 30 ASN O O 1.410 22.568 6.270 1.00 . A A . 30 ASN O 1 1
13 14968 1 1 30 ASN OD1 O 4.509 23.126 4.136 1.00 . A A . 30 ASN OD1 1 1
13 14969 1 1 31 ILE C C 3.468 21.004 7.913 1.00 . A A . 31 ILE C 1 1
13 14970 1 1 31 ILE CA C 2.218 20.227 7.513 1.00 . A A . 31 ILE CA 1 1
13 14971 1 1 31 ILE CB C 2.408 18.745 7.886 1.00 . A A . 31 ILE CB 1 1
13 14972 1 1 31 ILE CD1 C 1.134 17.135 6.381 1.00 . A A . 31 ILE CD1 1 1
13 14973 1 1 31 ILE CG1 C 1.113 17.966 7.645 1.00 . A A . 31 ILE CG1 1 1
13 14974 1 1 31 ILE CG2 C 2.847 18.616 9.337 1.00 . A A . 31 ILE CG2 1 1
13 14975 1 1 31 ILE H H 2.027 19.614 5.496 1.00 . A A . 31 ILE H 1 1
13 14976 1 1 31 ILE HA H 1.375 20.612 8.067 1.00 . A A . 31 ILE HA 1 1
13 14977 1 1 31 ILE HB H 3.187 18.336 7.262 1.00 . A A . 31 ILE HB 1 1
13 14978 1 1 31 ILE HD11 H 0.862 17.753 5.539 1.00 . A A . 31 ILE HD11 1 1
13 14979 1 1 31 ILE HD12 H 2.125 16.734 6.230 1.00 . A A . 31 ILE HD12 1 1
13 14980 1 1 31 ILE HD13 H 0.427 16.322 6.474 1.00 . A A . 31 ILE HD13 1 1
13 14981 1 1 31 ILE HG12 H 0.940 17.301 8.476 1.00 . A A . 31 ILE HG12 1 1
13 14982 1 1 31 ILE HG13 H 0.291 18.664 7.571 1.00 . A A . 31 ILE HG13 1 1
13 14983 1 1 31 ILE HG21 H 2.946 17.571 9.592 1.00 . A A . 31 ILE HG21 1 1
13 14984 1 1 31 ILE HG22 H 3.798 19.109 9.470 1.00 . A A . 31 ILE HG22 1 1
13 14985 1 1 31 ILE HG23 H 2.110 19.075 9.979 1.00 . A A . 31 ILE HG23 1 1
13 14986 1 1 31 ILE N N 1.933 20.386 6.092 1.00 . A A . 31 ILE N 1 1
13 14987 1 1 31 ILE O O 3.501 21.652 8.959 1.00 . A A . 31 ILE O 1 1
13 14988 1 1 32 LYS C C 5.489 23.091 7.710 1.00 . A A . 32 LYS C 1 1
13 14989 1 1 32 LYS CA C 5.747 21.635 7.336 1.00 . A A . 32 LYS CA 1 1
13 14990 1 1 32 LYS CB C 6.661 21.566 6.110 1.00 . A A . 32 LYS CB 1 1
13 14991 1 1 32 LYS CD C 8.654 22.693 5.078 1.00 . A A . 32 LYS CD 1 1
13 14992 1 1 32 LYS CE C 10.056 23.234 5.317 1.00 . A A . 32 LYS CE 1 1
13 14993 1 1 32 LYS CG C 8.049 22.132 6.353 1.00 . A A . 32 LYS CG 1 1
13 14994 1 1 32 LYS H H 4.408 20.403 6.254 1.00 . A A . 32 LYS H 1 1
13 14995 1 1 32 LYS HA H 6.234 21.144 8.165 1.00 . A A . 32 LYS HA 1 1
13 14996 1 1 32 LYS HB2 H 6.763 20.534 5.809 1.00 . A A . 32 LYS HB2 1 1
13 14997 1 1 32 LYS HB3 H 6.204 22.123 5.304 1.00 . A A . 32 LYS HB3 1 1
13 14998 1 1 32 LYS HD2 H 8.706 21.907 4.338 1.00 . A A . 32 LYS HD2 1 1
13 14999 1 1 32 LYS HD3 H 8.026 23.493 4.713 1.00 . A A . 32 LYS HD3 1 1
13 15000 1 1 32 LYS HE2 H 10.647 22.467 5.793 1.00 . A A . 32 LYS HE2 1 1
13 15001 1 1 32 LYS HE3 H 10.496 23.488 4.364 1.00 . A A . 32 LYS HE3 1 1
13 15002 1 1 32 LYS HG2 H 7.982 22.923 7.085 1.00 . A A . 32 LYS HG2 1 1
13 15003 1 1 32 LYS HG3 H 8.688 21.345 6.729 1.00 . A A . 32 LYS HG3 1 1
13 15004 1 1 32 LYS HZ1 H 9.190 25.010 5.994 1.00 . A A . 32 LYS HZ1 1 1
13 15005 1 1 32 LYS HZ2 H 10.881 25.029 5.993 1.00 . A A . 32 LYS HZ2 1 1
13 15006 1 1 32 LYS HZ3 H 10.046 24.167 7.186 1.00 . A A . 32 LYS HZ3 1 1
13 15007 1 1 32 LYS N N 4.495 20.936 7.073 1.00 . A A . 32 LYS N 1 1
13 15008 1 1 32 LYS NZ N 10.042 24.445 6.183 1.00 . A A . 32 LYS NZ 1 1
13 15009 1 1 32 LYS O O 6.082 23.614 8.654 1.00 . A A . 32 LYS O 1 1
13 15010 1 1 33 ASP C C 3.135 25.243 8.241 1.00 . A A . 33 ASP C 1 1
13 15011 1 1 33 ASP CA C 4.263 25.135 7.219 1.00 . A A . 33 ASP CA 1 1
13 15012 1 1 33 ASP CB C 3.858 25.830 5.919 1.00 . A A . 33 ASP CB 1 1
13 15013 1 1 33 ASP CG C 3.981 27.339 6.005 1.00 . A A . 33 ASP CG 1 1
13 15014 1 1 33 ASP H H 4.162 23.269 6.225 1.00 . A A . 33 ASP H 1 1
13 15015 1 1 33 ASP HA H 5.140 25.622 7.618 1.00 . A A . 33 ASP HA 1 1
13 15016 1 1 33 ASP HB2 H 4.494 25.481 5.118 1.00 . A A . 33 ASP HB2 1 1
13 15017 1 1 33 ASP HB3 H 2.831 25.583 5.691 1.00 . A A . 33 ASP HB3 1 1
13 15018 1 1 33 ASP N N 4.601 23.740 6.964 1.00 . A A . 33 ASP N 1 1
13 15019 1 1 33 ASP O O 3.295 25.861 9.294 1.00 . A A . 33 ASP O 1 1
13 15020 1 1 33 ASP OD1 O 4.734 27.823 6.875 1.00 . A A . 33 ASP OD1 1 1
13 15021 1 1 33 ASP OD2 O 3.324 28.035 5.203 1.00 . A A . 33 ASP OD2 1 1
13 15022 1 1 34 ASP C C 1.250 24.336 10.244 1.00 . A A . 34 ASP C 1 1
13 15023 1 1 34 ASP CA C 0.841 24.667 8.812 1.00 . A A . 34 ASP CA 1 1
13 15024 1 1 34 ASP CB C -0.224 23.680 8.331 1.00 . A A . 34 ASP CB 1 1
13 15025 1 1 34 ASP CG C -1.536 23.836 9.074 1.00 . A A . 34 ASP CG 1 1
13 15026 1 1 34 ASP H H 1.930 24.162 7.068 1.00 . A A . 34 ASP H 1 1
13 15027 1 1 34 ASP HA H 0.429 25.665 8.790 1.00 . A A . 34 ASP HA 1 1
13 15028 1 1 34 ASP HB2 H -0.407 23.841 7.279 1.00 . A A . 34 ASP HB2 1 1
13 15029 1 1 34 ASP HB3 H 0.136 22.672 8.480 1.00 . A A . 34 ASP HB3 1 1
13 15030 1 1 34 ASP N N 1.996 24.639 7.922 1.00 . A A . 34 ASP N 1 1
13 15031 1 1 34 ASP O O 1.022 25.124 11.163 1.00 . A A . 34 ASP O 1 1
13 15032 1 1 34 ASP OD1 O -2.182 24.894 8.922 1.00 . A A . 34 ASP OD1 1 1
13 15033 1 1 34 ASP OD2 O -1.918 22.900 9.808 1.00 . A A . 34 ASP OD2 1 1
13 15034 1 1 35 LEU C C 3.601 23.410 12.137 1.00 . A A . 35 LEU C 1 1
13 15035 1 1 35 LEU CA C 2.293 22.731 11.747 1.00 . A A . 35 LEU CA 1 1
13 15036 1 1 35 LEU CB C 2.467 21.211 11.772 1.00 . A A . 35 LEU CB 1 1
13 15037 1 1 35 LEU CD1 C 1.535 20.661 14.033 1.00 . A A . 35 LEU CD1 1 1
13 15038 1 1 35 LEU CD2 C 0.008 20.811 12.057 1.00 . A A . 35 LEU CD2 1 1
13 15039 1 1 35 LEU CG C 1.400 20.426 12.537 1.00 . A A . 35 LEU CG 1 1
13 15040 1 1 35 LEU H H 2.006 22.582 9.655 1.00 . A A . 35 LEU H 1 1
13 15041 1 1 35 LEU HA H 1.530 23.009 12.459 1.00 . A A . 35 LEU HA 1 1
13 15042 1 1 35 LEU HB2 H 2.466 20.861 10.751 1.00 . A A . 35 LEU HB2 1 1
13 15043 1 1 35 LEU HB3 H 3.425 20.996 12.224 1.00 . A A . 35 LEU HB3 1 1
13 15044 1 1 35 LEU HD11 H 2.577 20.631 14.310 1.00 . A A . 35 LEU HD11 1 1
13 15045 1 1 35 LEU HD12 H 0.998 19.891 14.568 1.00 . A A . 35 LEU HD12 1 1
13 15046 1 1 35 LEU HD13 H 1.122 21.627 14.284 1.00 . A A . 35 LEU HD13 1 1
13 15047 1 1 35 LEU HD21 H -0.071 20.624 10.997 1.00 . A A . 35 LEU HD21 1 1
13 15048 1 1 35 LEU HD22 H -0.161 21.861 12.251 1.00 . A A . 35 LEU HD22 1 1
13 15049 1 1 35 LEU HD23 H -0.729 20.224 12.584 1.00 . A A . 35 LEU HD23 1 1
13 15050 1 1 35 LEU HG H 1.538 19.370 12.351 1.00 . A A . 35 LEU HG 1 1
13 15051 1 1 35 LEU N N 1.853 23.167 10.426 1.00 . A A . 35 LEU N 1 1
13 15052 1 1 35 LEU O O 3.955 23.469 13.313 1.00 . A A . 35 LEU O 1 1
13 15053 1 1 36 ASN C C 6.637 23.622 11.887 1.00 . A A . 36 ASN C 1 1
13 15054 1 1 36 ASN CA C 5.584 24.602 11.379 1.00 . A A . 36 ASN CA 1 1
13 15055 1 1 36 ASN CB C 5.398 25.737 12.389 1.00 . A A . 36 ASN CB 1 1
13 15056 1 1 36 ASN CG C 6.191 26.975 12.020 1.00 . A A . 36 ASN CG 1 1
13 15057 1 1 36 ASN H H 3.980 23.847 10.222 1.00 . A A . 36 ASN H 1 1
13 15058 1 1 36 ASN HA H 5.919 25.019 10.441 1.00 . A A . 36 ASN HA 1 1
13 15059 1 1 36 ASN HB2 H 4.352 26.003 12.434 1.00 . A A . 36 ASN HB2 1 1
13 15060 1 1 36 ASN HB3 H 5.722 25.401 13.363 1.00 . A A . 36 ASN HB3 1 1
13 15061 1 1 36 ASN HD21 H 5.216 28.038 13.390 1.00 . A A . 36 ASN HD21 1 1
13 15062 1 1 36 ASN HD22 H 6.407 28.897 12.479 1.00 . A A . 36 ASN HD22 1 1
13 15063 1 1 36 ASN N N 4.315 23.925 11.140 1.00 . A A . 36 ASN N 1 1
13 15064 1 1 36 ASN ND2 N 5.910 28.082 12.698 1.00 . A A . 36 ASN ND2 1 1
13 15065 1 1 36 ASN O O 7.563 24.005 12.602 1.00 . A A . 36 ASN O 1 1
13 15066 1 1 36 ASN OD1 O 7.046 26.938 11.135 1.00 . A A . 36 ASN OD1 1 1
13 15067 1 1 37 ALA C C 8.869 21.763 11.695 1.00 . A A . 37 ALA C 1 1
13 15068 1 1 37 ALA CA C 7.427 21.321 11.926 1.00 . A A . 37 ALA CA 1 1
13 15069 1 1 37 ALA CB C 7.145 20.024 11.182 1.00 . A A . 37 ALA CB 1 1
13 15070 1 1 37 ALA H H 5.730 22.112 10.941 1.00 . A A . 37 ALA H 1 1
13 15071 1 1 37 ALA HA H 7.282 21.141 12.981 1.00 . A A . 37 ALA HA 1 1
13 15072 1 1 37 ALA HB1 H 6.083 19.934 11.007 1.00 . A A . 37 ALA HB1 1 1
13 15073 1 1 37 ALA HB2 H 7.668 20.030 10.237 1.00 . A A . 37 ALA HB2 1 1
13 15074 1 1 37 ALA HB3 H 7.484 19.188 11.776 1.00 . A A . 37 ALA HB3 1 1
13 15075 1 1 37 ALA N N 6.488 22.356 11.511 1.00 . A A . 37 ALA N 1 1
13 15076 1 1 37 ALA O O 9.171 22.433 10.707 1.00 . A A . 37 ALA O 1 1
13 15077 1 1 38 ASP C C 11.798 21.093 11.280 1.00 . A A . 38 ASP C 1 1
13 15078 1 1 38 ASP CA C 11.163 21.741 12.506 1.00 . A A . 38 ASP CA 1 1
13 15079 1 1 38 ASP CB C 11.913 21.316 13.769 1.00 . A A . 38 ASP CB 1 1
13 15080 1 1 38 ASP CG C 12.749 22.439 14.352 1.00 . A A . 38 ASP CG 1 1
13 15081 1 1 38 ASP H H 9.450 20.850 13.375 1.00 . A A . 38 ASP H 1 1
13 15082 1 1 38 ASP HA H 11.227 22.813 12.404 1.00 . A A . 38 ASP HA 1 1
13 15083 1 1 38 ASP HB2 H 11.199 20.999 14.515 1.00 . A A . 38 ASP HB2 1 1
13 15084 1 1 38 ASP HB3 H 12.568 20.490 13.530 1.00 . A A . 38 ASP HB3 1 1
13 15085 1 1 38 ASP N N 9.753 21.384 12.611 1.00 . A A . 38 ASP N 1 1
13 15086 1 1 38 ASP O O 11.149 20.332 10.561 1.00 . A A . 38 ASP O 1 1
13 15087 1 1 38 ASP OD1 O 12.163 23.361 14.956 1.00 . A A . 38 ASP OD1 1 1
13 15088 1 1 38 ASP OD2 O 13.988 22.396 14.203 1.00 . A A . 38 ASP OD2 1 1
13 15089 1 1 39 SER C C 14.292 19.443 10.203 1.00 . A A . 39 SER C 1 1
13 15090 1 1 39 SER CA C 13.791 20.852 9.903 1.00 . A A . 39 SER CA 1 1
13 15091 1 1 39 SER CB C 14.969 21.757 9.535 1.00 . A A . 39 SER CB 1 1
13 15092 1 1 39 SER H H 13.533 22.013 11.655 1.00 . A A . 39 SER H 1 1
13 15093 1 1 39 SER HA H 13.107 20.809 9.069 1.00 . A A . 39 SER HA 1 1
13 15094 1 1 39 SER HB2 H 15.882 21.330 9.922 1.00 . A A . 39 SER HB2 1 1
13 15095 1 1 39 SER HB3 H 15.036 21.836 8.460 1.00 . A A . 39 SER HB3 1 1
13 15096 1 1 39 SER HG H 15.622 23.332 10.500 1.00 . A A . 39 SER HG 1 1
13 15097 1 1 39 SER N N 13.070 21.401 11.046 1.00 . A A . 39 SER N 1 1
13 15098 1 1 39 SER O O 14.085 18.519 9.416 1.00 . A A . 39 SER O 1 1
13 15099 1 1 39 SER OG O 14.805 23.055 10.080 1.00 . A A . 39 SER OG 1 1
13 15100 1 1 40 ILE C C 14.413 16.906 11.657 1.00 . A A . 40 ILE C 1 1
13 15101 1 1 40 ILE CA C 15.482 17.990 11.750 1.00 . A A . 40 ILE CA 1 1
13 15102 1 1 40 ILE CB C 16.032 18.031 13.188 1.00 . A A . 40 ILE CB 1 1
13 15103 1 1 40 ILE CD1 C 18.302 18.837 12.367 1.00 . A A . 40 ILE CD1 1 1
13 15104 1 1 40 ILE CG1 C 17.140 19.080 13.304 1.00 . A A . 40 ILE CG1 1 1
13 15105 1 1 40 ILE CG2 C 16.548 16.659 13.597 1.00 . A A . 40 ILE CG2 1 1
13 15106 1 1 40 ILE H H 15.085 20.061 11.931 1.00 . A A . 40 ILE H 1 1
13 15107 1 1 40 ILE HA H 16.293 17.739 11.082 1.00 . A A . 40 ILE HA 1 1
13 15108 1 1 40 ILE HB H 15.223 18.297 13.852 1.00 . A A . 40 ILE HB 1 1
13 15109 1 1 40 ILE HD11 H 18.746 17.876 12.585 1.00 . A A . 40 ILE HD11 1 1
13 15110 1 1 40 ILE HD12 H 17.952 18.849 11.347 1.00 . A A . 40 ILE HD12 1 1
13 15111 1 1 40 ILE HD13 H 19.042 19.613 12.503 1.00 . A A . 40 ILE HD13 1 1
13 15112 1 1 40 ILE HG12 H 16.732 20.052 13.079 1.00 . A A . 40 ILE HG12 1 1
13 15113 1 1 40 ILE HG13 H 17.521 19.079 14.315 1.00 . A A . 40 ILE HG13 1 1
13 15114 1 1 40 ILE HG21 H 16.914 16.700 14.612 1.00 . A A . 40 ILE HG21 1 1
13 15115 1 1 40 ILE HG22 H 15.746 15.940 13.533 1.00 . A A . 40 ILE HG22 1 1
13 15116 1 1 40 ILE HG23 H 17.350 16.365 12.936 1.00 . A A . 40 ILE HG23 1 1
13 15117 1 1 40 ILE N N 14.952 19.287 11.346 1.00 . A A . 40 ILE N 1 1
13 15118 1 1 40 ILE O O 14.664 15.816 11.144 1.00 . A A . 40 ILE O 1 1
13 15119 1 1 41 SER C C 11.918 15.695 10.728 1.00 . A A . 41 SER C 1 1
13 15120 1 1 41 SER CA C 12.113 16.266 12.129 1.00 . A A . 41 SER CA 1 1
13 15121 1 1 41 SER CB C 10.824 16.942 12.600 1.00 . A A . 41 SER CB 1 1
13 15122 1 1 41 SER H H 13.082 18.101 12.550 1.00 . A A . 41 SER H 1 1
13 15123 1 1 41 SER HA H 12.353 15.459 12.804 1.00 . A A . 41 SER HA 1 1
13 15124 1 1 41 SER HB2 H 10.368 17.460 11.770 1.00 . A A . 41 SER HB2 1 1
13 15125 1 1 41 SER HB3 H 10.143 16.192 12.974 1.00 . A A . 41 SER HB3 1 1
13 15126 1 1 41 SER HG H 10.645 17.595 14.438 1.00 . A A . 41 SER HG 1 1
13 15127 1 1 41 SER N N 13.220 17.215 12.154 1.00 . A A . 41 SER N 1 1
13 15128 1 1 41 SER O O 11.576 14.524 10.564 1.00 . A A . 41 SER O 1 1
13 15129 1 1 41 SER OG O 11.085 17.876 13.633 1.00 . A A . 41 SER OG 1 1
13 15130 1 1 42 VAL C C 12.860 14.898 8.027 1.00 . A A . 42 VAL C 1 1
13 15131 1 1 42 VAL CA C 11.990 16.112 8.331 1.00 . A A . 42 VAL CA 1 1
13 15132 1 1 42 VAL CB C 12.357 17.249 7.358 1.00 . A A . 42 VAL CB 1 1
13 15133 1 1 42 VAL CG1 C 12.108 16.821 5.919 1.00 . A A . 42 VAL CG1 1 1
13 15134 1 1 42 VAL CG2 C 11.572 18.509 7.692 1.00 . A A . 42 VAL CG2 1 1
13 15135 1 1 42 VAL H H 12.410 17.454 9.913 1.00 . A A . 42 VAL H 1 1
13 15136 1 1 42 VAL HA H 10.954 15.850 8.171 1.00 . A A . 42 VAL HA 1 1
13 15137 1 1 42 VAL HB H 13.409 17.465 7.469 1.00 . A A . 42 VAL HB 1 1
13 15138 1 1 42 VAL HG11 H 13.042 16.524 5.466 1.00 . A A . 42 VAL HG11 1 1
13 15139 1 1 42 VAL HG12 H 11.418 15.990 5.904 1.00 . A A . 42 VAL HG12 1 1
13 15140 1 1 42 VAL HG13 H 11.688 17.648 5.366 1.00 . A A . 42 VAL HG13 1 1
13 15141 1 1 42 VAL HG21 H 10.532 18.257 7.836 1.00 . A A . 42 VAL HG21 1 1
13 15142 1 1 42 VAL HG22 H 11.965 18.949 8.597 1.00 . A A . 42 VAL HG22 1 1
13 15143 1 1 42 VAL HG23 H 11.663 19.215 6.880 1.00 . A A . 42 VAL HG23 1 1
13 15144 1 1 42 VAL N N 12.139 16.532 9.719 1.00 . A A . 42 VAL N 1 1
13 15145 1 1 42 VAL O O 12.453 13.997 7.295 1.00 . A A . 42 VAL O 1 1
13 15146 1 1 43 MET C C 14.408 12.469 8.919 1.00 . A A . 43 MET C 1 1
13 15147 1 1 43 MET CA C 14.990 13.775 8.387 1.00 . A A . 43 MET CA 1 1
13 15148 1 1 43 MET CB C 16.326 14.068 9.072 1.00 . A A . 43 MET CB 1 1
13 15149 1 1 43 MET CE C 18.052 15.371 5.946 1.00 . A A . 43 MET CE 1 1
13 15150 1 1 43 MET CG C 17.533 13.817 8.181 1.00 . A A . 43 MET CG 1 1
13 15151 1 1 43 MET H H 14.331 15.628 9.170 1.00 . A A . 43 MET H 1 1
13 15152 1 1 43 MET HA H 15.154 13.677 7.325 1.00 . A A . 43 MET HA 1 1
13 15153 1 1 43 MET HB2 H 16.341 15.103 9.379 1.00 . A A . 43 MET HB2 1 1
13 15154 1 1 43 MET HB3 H 16.415 13.440 9.946 1.00 . A A . 43 MET HB3 1 1
13 15155 1 1 43 MET HE1 H 17.002 15.555 5.775 1.00 . A A . 43 MET HE1 1 1
13 15156 1 1 43 MET HE2 H 18.635 16.157 5.488 1.00 . A A . 43 MET HE2 1 1
13 15157 1 1 43 MET HE3 H 18.327 14.420 5.513 1.00 . A A . 43 MET HE3 1 1
13 15158 1 1 43 MET HG2 H 18.231 13.187 8.711 1.00 . A A . 43 MET HG2 1 1
13 15159 1 1 43 MET HG3 H 17.202 13.311 7.286 1.00 . A A . 43 MET HG3 1 1
13 15160 1 1 43 MET N N 14.062 14.881 8.596 1.00 . A A . 43 MET N 1 1
13 15161 1 1 43 MET O O 14.775 11.386 8.465 1.00 . A A . 43 MET O 1 1
13 15162 1 1 43 MET SD S 18.374 15.340 7.708 1.00 . A A . 43 MET SD 1 1
13 15163 1 1 44 GLU C C 11.654 10.972 9.661 1.00 . A A . 44 GLU C 1 1
13 15164 1 1 44 GLU CA C 12.868 11.407 10.476 1.00 . A A . 44 GLU CA 1 1
13 15165 1 1 44 GLU CB C 12.450 11.700 11.919 1.00 . A A . 44 GLU CB 1 1
13 15166 1 1 44 GLU CD C 13.832 11.188 13.970 1.00 . A A . 44 GLU CD 1 1
13 15167 1 1 44 GLU CG C 13.601 12.136 12.810 1.00 . A A . 44 GLU CG 1 1
13 15168 1 1 44 GLU H H 13.248 13.472 10.203 1.00 . A A . 44 GLU H 1 1
13 15169 1 1 44 GLU HA H 13.592 10.606 10.477 1.00 . A A . 44 GLU HA 1 1
13 15170 1 1 44 GLU HB2 H 11.708 12.485 11.913 1.00 . A A . 44 GLU HB2 1 1
13 15171 1 1 44 GLU HB3 H 12.014 10.807 12.342 1.00 . A A . 44 GLU HB3 1 1
13 15172 1 1 44 GLU HG2 H 14.502 12.181 12.216 1.00 . A A . 44 GLU HG2 1 1
13 15173 1 1 44 GLU HG3 H 13.382 13.118 13.204 1.00 . A A . 44 GLU HG3 1 1
13 15174 1 1 44 GLU N N 13.499 12.580 9.883 1.00 . A A . 44 GLU N 1 1
13 15175 1 1 44 GLU O O 11.537 9.809 9.274 1.00 . A A . 44 GLU O 1 1
13 15176 1 1 44 GLU OE1 O 12.864 10.907 14.708 1.00 . A A . 44 GLU OE1 1 1
13 15177 1 1 44 GLU OE2 O 14.980 10.728 14.141 1.00 . A A . 44 GLU OE2 1 1
13 15178 1 1 45 PHE C C 9.896 11.080 7.257 1.00 . A A . 45 PHE C 1 1
13 15179 1 1 45 PHE CA C 9.546 11.628 8.638 1.00 . A A . 45 PHE CA 1 1
13 15180 1 1 45 PHE CB C 8.695 12.892 8.496 1.00 . A A . 45 PHE CB 1 1
13 15181 1 1 45 PHE CD1 C 7.740 12.804 10.815 1.00 . A A . 45 PHE CD1 1 1
13 15182 1 1 45 PHE CD2 C 8.642 14.870 10.039 1.00 . A A . 45 PHE CD2 1 1
13 15183 1 1 45 PHE CE1 C 7.424 13.392 12.025 1.00 . A A . 45 PHE CE1 1 1
13 15184 1 1 45 PHE CE2 C 8.329 15.464 11.247 1.00 . A A . 45 PHE CE2 1 1
13 15185 1 1 45 PHE CG C 8.353 13.535 9.809 1.00 . A A . 45 PHE CG 1 1
13 15186 1 1 45 PHE CZ C 7.718 14.724 12.241 1.00 . A A . 45 PHE CZ 1 1
13 15187 1 1 45 PHE H H 10.902 12.823 9.741 1.00 . A A . 45 PHE H 1 1
13 15188 1 1 45 PHE HA H 8.980 10.883 9.175 1.00 . A A . 45 PHE HA 1 1
13 15189 1 1 45 PHE HB2 H 9.234 13.616 7.904 1.00 . A A . 45 PHE HB2 1 1
13 15190 1 1 45 PHE HB3 H 7.771 12.641 7.997 1.00 . A A . 45 PHE HB3 1 1
13 15191 1 1 45 PHE HD1 H 7.510 11.761 10.646 1.00 . A A . 45 PHE HD1 1 1
13 15192 1 1 45 PHE HD2 H 9.119 15.450 9.262 1.00 . A A . 45 PHE HD2 1 1
13 15193 1 1 45 PHE HE1 H 6.947 12.811 12.800 1.00 . A A . 45 PHE HE1 1 1
13 15194 1 1 45 PHE HE2 H 8.560 16.505 11.413 1.00 . A A . 45 PHE HE2 1 1
13 15195 1 1 45 PHE HZ H 7.473 15.185 13.186 1.00 . A A . 45 PHE HZ 1 1
13 15196 1 1 45 PHE N N 10.752 11.914 9.405 1.00 . A A . 45 PHE N 1 1
13 15197 1 1 45 PHE O O 9.283 10.123 6.783 1.00 . A A . 45 PHE O 1 1
13 15198 1 1 46 VAL C C 11.916 9.865 5.333 1.00 . A A . 46 VAL C 1 1
13 15199 1 1 46 VAL CA C 11.319 11.268 5.291 1.00 . A A . 46 VAL CA 1 1
13 15200 1 1 46 VAL CB C 12.358 12.239 4.702 1.00 . A A . 46 VAL CB 1 1
13 15201 1 1 46 VAL CG1 C 13.676 12.134 5.455 1.00 . A A . 46 VAL CG1 1 1
13 15202 1 1 46 VAL CG2 C 12.559 11.967 3.218 1.00 . A A . 46 VAL CG2 1 1
13 15203 1 1 46 VAL H H 11.336 12.451 7.046 1.00 . A A . 46 VAL H 1 1
13 15204 1 1 46 VAL HA H 10.454 11.262 4.643 1.00 . A A . 46 VAL HA 1 1
13 15205 1 1 46 VAL HB H 11.985 13.246 4.814 1.00 . A A . 46 VAL HB 1 1
13 15206 1 1 46 VAL HG11 H 13.478 11.979 6.505 1.00 . A A . 46 VAL HG11 1 1
13 15207 1 1 46 VAL HG12 H 14.246 11.302 5.068 1.00 . A A . 46 VAL HG12 1 1
13 15208 1 1 46 VAL HG13 H 14.238 13.047 5.326 1.00 . A A . 46 VAL HG13 1 1
13 15209 1 1 46 VAL HG21 H 11.608 11.736 2.763 1.00 . A A . 46 VAL HG21 1 1
13 15210 1 1 46 VAL HG22 H 12.981 12.843 2.745 1.00 . A A . 46 VAL HG22 1 1
13 15211 1 1 46 VAL HG23 H 13.232 11.132 3.093 1.00 . A A . 46 VAL HG23 1 1
13 15212 1 1 46 VAL N N 10.886 11.694 6.617 1.00 . A A . 46 VAL N 1 1
13 15213 1 1 46 VAL O O 11.976 9.174 4.315 1.00 . A A . 46 VAL O 1 1
13 15214 1 1 47 LEU C C 11.868 7.062 6.835 1.00 . A A . 47 LEU C 1 1
13 15215 1 1 47 LEU CA C 12.949 8.129 6.690 1.00 . A A . 47 LEU CA 1 1
13 15216 1 1 47 LEU CB C 13.861 8.116 7.918 1.00 . A A . 47 LEU CB 1 1
13 15217 1 1 47 LEU CD1 C 16.170 7.513 8.685 1.00 . A A . 47 LEU CD1 1 1
13 15218 1 1 47 LEU CD2 C 14.389 5.759 8.588 1.00 . A A . 47 LEU CD2 1 1
13 15219 1 1 47 LEU CG C 14.934 7.026 7.946 1.00 . A A . 47 LEU CG 1 1
13 15220 1 1 47 LEU H H 12.282 10.046 7.289 1.00 . A A . 47 LEU H 1 1
13 15221 1 1 47 LEU HA H 13.537 7.911 5.812 1.00 . A A . 47 LEU HA 1 1
13 15222 1 1 47 LEU HB2 H 14.360 9.072 7.969 1.00 . A A . 47 LEU HB2 1 1
13 15223 1 1 47 LEU HB3 H 13.237 7.990 8.791 1.00 . A A . 47 LEU HB3 1 1
13 15224 1 1 47 LEU HD11 H 16.037 8.546 8.968 1.00 . A A . 47 LEU HD11 1 1
13 15225 1 1 47 LEU HD12 H 17.033 7.423 8.042 1.00 . A A . 47 LEU HD12 1 1
13 15226 1 1 47 LEU HD13 H 16.319 6.913 9.571 1.00 . A A . 47 LEU HD13 1 1
13 15227 1 1 47 LEU HD21 H 14.017 5.098 7.820 1.00 . A A . 47 LEU HD21 1 1
13 15228 1 1 47 LEU HD22 H 13.586 6.015 9.264 1.00 . A A . 47 LEU HD22 1 1
13 15229 1 1 47 LEU HD23 H 15.178 5.266 9.137 1.00 . A A . 47 LEU HD23 1 1
13 15230 1 1 47 LEU HG H 15.224 6.790 6.931 1.00 . A A . 47 LEU HG 1 1
13 15231 1 1 47 LEU N N 12.356 9.451 6.515 1.00 . A A . 47 LEU N 1 1
13 15232 1 1 47 LEU O O 11.873 6.060 6.121 1.00 . A A . 47 LEU O 1 1
13 15233 1 1 48 GLU C C 9.056 6.105 6.720 1.00 . A A . 48 GLU C 1 1
13 15234 1 1 48 GLU CA C 9.854 6.346 7.998 1.00 . A A . 48 GLU CA 1 1
13 15235 1 1 48 GLU CB C 8.929 6.867 9.100 1.00 . A A . 48 GLU CB 1 1
13 15236 1 1 48 GLU CD C 7.485 8.769 9.923 1.00 . A A . 48 GLU CD 1 1
13 15237 1 1 48 GLU CG C 8.541 8.326 8.929 1.00 . A A . 48 GLU CG 1 1
13 15238 1 1 48 GLU H H 10.992 8.105 8.299 1.00 . A A . 48 GLU H 1 1
13 15239 1 1 48 GLU HA H 10.288 5.411 8.318 1.00 . A A . 48 GLU HA 1 1
13 15240 1 1 48 GLU HB2 H 8.026 6.274 9.106 1.00 . A A . 48 GLU HB2 1 1
13 15241 1 1 48 GLU HB3 H 9.426 6.758 10.052 1.00 . A A . 48 GLU HB3 1 1
13 15242 1 1 48 GLU HG2 H 9.421 8.937 9.066 1.00 . A A . 48 GLU HG2 1 1
13 15243 1 1 48 GLU HG3 H 8.157 8.469 7.930 1.00 . A A . 48 GLU HG3 1 1
13 15244 1 1 48 GLU N N 10.942 7.287 7.762 1.00 . A A . 48 GLU N 1 1
13 15245 1 1 48 GLU O O 8.677 4.973 6.415 1.00 . A A . 48 GLU O 1 1
13 15246 1 1 48 GLU OE1 O 7.537 8.315 11.085 1.00 . A A . 48 GLU OE1 1 1
13 15247 1 1 48 GLU OE2 O 6.606 9.569 9.538 1.00 . A A . 48 GLU OE2 1 1
13 15248 1 1 49 LEU C C 8.831 6.305 3.678 1.00 . A A . 49 LEU C 1 1
13 15249 1 1 49 LEU CA C 8.049 7.083 4.731 1.00 . A A . 49 LEU CA 1 1
13 15250 1 1 49 LEU CB C 7.717 8.481 4.207 1.00 . A A . 49 LEU CB 1 1
13 15251 1 1 49 LEU CD1 C 7.247 10.856 4.855 1.00 . A A . 49 LEU CD1 1 1
13 15252 1 1 49 LEU CD2 C 5.464 9.119 5.102 1.00 . A A . 49 LEU CD2 1 1
13 15253 1 1 49 LEU CG C 6.959 9.396 5.169 1.00 . A A . 49 LEU CG 1 1
13 15254 1 1 49 LEU H H 9.130 8.051 6.271 1.00 . A A . 49 LEU H 1 1
13 15255 1 1 49 LEU HA H 7.129 6.558 4.940 1.00 . A A . 49 LEU HA 1 1
13 15256 1 1 49 LEU HB2 H 8.646 8.967 3.952 1.00 . A A . 49 LEU HB2 1 1
13 15257 1 1 49 LEU HB3 H 7.117 8.365 3.316 1.00 . A A . 49 LEU HB3 1 1
13 15258 1 1 49 LEU HD11 H 8.259 10.953 4.491 1.00 . A A . 49 LEU HD11 1 1
13 15259 1 1 49 LEU HD12 H 7.129 11.447 5.752 1.00 . A A . 49 LEU HD12 1 1
13 15260 1 1 49 LEU HD13 H 6.557 11.205 4.101 1.00 . A A . 49 LEU HD13 1 1
13 15261 1 1 49 LEU HD21 H 5.088 9.410 4.132 1.00 . A A . 49 LEU HD21 1 1
13 15262 1 1 49 LEU HD22 H 4.958 9.687 5.869 1.00 . A A . 49 LEU HD22 1 1
13 15263 1 1 49 LEU HD23 H 5.286 8.066 5.256 1.00 . A A . 49 LEU HD23 1 1
13 15264 1 1 49 LEU HG H 7.291 9.201 6.179 1.00 . A A . 49 LEU HG 1 1
13 15265 1 1 49 LEU N N 8.803 7.176 5.977 1.00 . A A . 49 LEU N 1 1
13 15266 1 1 49 LEU O O 8.362 5.288 3.169 1.00 . A A . 49 LEU O 1 1
13 15267 1 1 50 GLU C C 11.192 4.703 2.782 1.00 . A A . 50 GLU C 1 1
13 15268 1 1 50 GLU CA C 10.875 6.137 2.368 1.00 . A A . 50 GLU CA 1 1
13 15269 1 1 50 GLU CB C 12.174 6.924 2.178 1.00 . A A . 50 GLU CB 1 1
13 15270 1 1 50 GLU CD C 14.245 5.546 2.617 1.00 . A A . 50 GLU CD 1 1
13 15271 1 1 50 GLU CG C 13.260 6.555 3.174 1.00 . A A . 50 GLU CG 1 1
13 15272 1 1 50 GLU H H 10.347 7.604 3.800 1.00 . A A . 50 GLU H 1 1
13 15273 1 1 50 GLU HA H 10.337 6.118 1.432 1.00 . A A . 50 GLU HA 1 1
13 15274 1 1 50 GLU HB2 H 12.549 6.740 1.182 1.00 . A A . 50 GLU HB2 1 1
13 15275 1 1 50 GLU HB3 H 11.960 7.977 2.284 1.00 . A A . 50 GLU HB3 1 1
13 15276 1 1 50 GLU HG2 H 13.800 7.450 3.446 1.00 . A A . 50 GLU HG2 1 1
13 15277 1 1 50 GLU HG3 H 12.796 6.135 4.054 1.00 . A A . 50 GLU HG3 1 1
13 15278 1 1 50 GLU N N 10.027 6.789 3.359 1.00 . A A . 50 GLU N 1 1
13 15279 1 1 50 GLU O O 11.543 3.868 1.948 1.00 . A A . 50 GLU O 1 1
13 15280 1 1 50 GLU OE1 O 14.989 5.899 1.678 1.00 . A A . 50 GLU OE1 1 1
13 15281 1 1 50 GLU OE2 O 14.271 4.403 3.120 1.00 . A A . 50 GLU OE2 1 1
13 15282 1 1 51 ASP C C 10.115 2.194 4.464 1.00 . A A . 51 ASP C 1 1
13 15283 1 1 51 ASP CA C 11.340 3.093 4.601 1.00 . A A . 51 ASP CA 1 1
13 15284 1 1 51 ASP CB C 11.765 3.177 6.067 1.00 . A A . 51 ASP CB 1 1
13 15285 1 1 51 ASP CG C 12.127 1.823 6.644 1.00 . A A . 51 ASP CG 1 1
13 15286 1 1 51 ASP H H 10.784 5.134 4.690 1.00 . A A . 51 ASP H 1 1
13 15287 1 1 51 ASP HA H 12.148 2.668 4.025 1.00 . A A . 51 ASP HA 1 1
13 15288 1 1 51 ASP HB2 H 12.626 3.825 6.149 1.00 . A A . 51 ASP HB2 1 1
13 15289 1 1 51 ASP HB3 H 10.952 3.590 6.647 1.00 . A A . 51 ASP HB3 1 1
13 15290 1 1 51 ASP N N 11.067 4.425 4.075 1.00 . A A . 51 ASP N 1 1
13 15291 1 1 51 ASP O O 10.146 1.191 3.751 1.00 . A A . 51 ASP O 1 1
13 15292 1 1 51 ASP OD1 O 11.205 1.022 6.904 1.00 . A A . 51 ASP OD1 1 1
13 15293 1 1 51 ASP OD2 O 13.334 1.563 6.834 1.00 . A A . 51 ASP OD2 1 1
13 15294 1 1 52 GLU C C 7.377 1.522 3.667 1.00 . A A . 52 GLU C 1 1
13 15295 1 1 52 GLU CA C 7.804 1.784 5.109 1.00 . A A . 52 GLU CA 1 1
13 15296 1 1 52 GLU CB C 6.689 2.516 5.858 1.00 . A A . 52 GLU CB 1 1
13 15297 1 1 52 GLU CD C 5.776 3.279 8.086 1.00 . A A . 52 GLU CD 1 1
13 15298 1 1 52 GLU CG C 6.832 2.460 7.369 1.00 . A A . 52 GLU CG 1 1
13 15299 1 1 52 GLU H H 9.075 3.369 5.703 1.00 . A A . 52 GLU H 1 1
13 15300 1 1 52 GLU HA H 7.990 0.838 5.594 1.00 . A A . 52 GLU HA 1 1
13 15301 1 1 52 GLU HB2 H 6.689 3.553 5.555 1.00 . A A . 52 GLU HB2 1 1
13 15302 1 1 52 GLU HB3 H 5.741 2.073 5.590 1.00 . A A . 52 GLU HB3 1 1
13 15303 1 1 52 GLU HG2 H 6.745 1.432 7.688 1.00 . A A . 52 GLU HG2 1 1
13 15304 1 1 52 GLU HG3 H 7.806 2.839 7.641 1.00 . A A . 52 GLU HG3 1 1
13 15305 1 1 52 GLU N N 9.038 2.560 5.153 1.00 . A A . 52 GLU N 1 1
13 15306 1 1 52 GLU O O 7.192 0.375 3.262 1.00 . A A . 52 GLU O 1 1
13 15307 1 1 52 GLU OE1 O 5.667 4.489 7.799 1.00 . A A . 52 GLU OE1 1 1
13 15308 1 1 52 GLU OE2 O 5.058 2.709 8.935 1.00 . A A . 52 GLU OE2 1 1
13 15309 1 1 53 PHE C C 7.888 1.778 0.678 1.00 . A A . 53 PHE C 1 1
13 15310 1 1 53 PHE CA C 6.815 2.482 1.503 1.00 . A A . 53 PHE CA 1 1
13 15311 1 1 53 PHE CB C 6.534 3.868 0.918 1.00 . A A . 53 PHE CB 1 1
13 15312 1 1 53 PHE CD1 C 4.554 4.143 2.435 1.00 . A A . 53 PHE CD1 1 1
13 15313 1 1 53 PHE CD2 C 5.866 6.067 1.925 1.00 . A A . 53 PHE CD2 1 1
13 15314 1 1 53 PHE CE1 C 3.723 4.915 3.224 1.00 . A A . 53 PHE CE1 1 1
13 15315 1 1 53 PHE CE2 C 5.039 6.845 2.713 1.00 . A A . 53 PHE CE2 1 1
13 15316 1 1 53 PHE CG C 5.633 4.710 1.776 1.00 . A A . 53 PHE CG 1 1
13 15317 1 1 53 PHE CZ C 3.967 6.267 3.365 1.00 . A A . 53 PHE CZ 1 1
13 15318 1 1 53 PHE H H 7.384 3.484 3.279 1.00 . A A . 53 PHE H 1 1
13 15319 1 1 53 PHE HA H 5.909 1.896 1.468 1.00 . A A . 53 PHE HA 1 1
13 15320 1 1 53 PHE HB2 H 7.468 4.397 0.800 1.00 . A A . 53 PHE HB2 1 1
13 15321 1 1 53 PHE HB3 H 6.064 3.755 -0.047 1.00 . A A . 53 PHE HB3 1 1
13 15322 1 1 53 PHE HD1 H 4.363 3.085 2.327 1.00 . A A . 53 PHE HD1 1 1
13 15323 1 1 53 PHE HD2 H 6.706 6.520 1.415 1.00 . A A . 53 PHE HD2 1 1
13 15324 1 1 53 PHE HE1 H 2.886 4.461 3.733 1.00 . A A . 53 PHE HE1 1 1
13 15325 1 1 53 PHE HE2 H 5.233 7.902 2.821 1.00 . A A . 53 PHE HE2 1 1
13 15326 1 1 53 PHE HZ H 3.319 6.873 3.981 1.00 . A A . 53 PHE HZ 1 1
13 15327 1 1 53 PHE N N 7.222 2.595 2.899 1.00 . A A . 53 PHE N 1 1
13 15328 1 1 53 PHE O O 7.593 1.144 -0.334 1.00 . A A . 53 PHE O 1 1
13 15329 1 1 54 GLY C C 10.563 1.966 -0.892 1.00 . A A . 54 GLY C 1 1
13 15330 1 1 54 GLY CA C 10.236 1.265 0.412 1.00 . A A . 54 GLY CA 1 1
13 15331 1 1 54 GLY H H 9.313 2.413 1.933 1.00 . A A . 54 GLY H 1 1
13 15332 1 1 54 GLY HA2 H 11.111 1.277 1.044 1.00 . A A . 54 GLY HA2 1 1
13 15333 1 1 54 GLY HA3 H 9.972 0.240 0.199 1.00 . A A . 54 GLY HA3 1 1
13 15334 1 1 54 GLY N N 9.137 1.895 1.120 1.00 . A A . 54 GLY N 1 1
13 15335 1 1 54 GLY O O 10.553 1.349 -1.957 1.00 . A A . 54 GLY O 1 1
13 15336 1 1 55 THR C C 12.341 4.998 -1.715 1.00 . A A . 55 THR C 1 1
13 15337 1 1 55 THR CA C 11.181 4.048 -1.992 1.00 . A A . 55 THR CA 1 1
13 15338 1 1 55 THR CB C 9.969 4.864 -2.478 1.00 . A A . 55 THR CB 1 1
13 15339 1 1 55 THR CG2 C 9.585 5.924 -1.457 1.00 . A A . 55 THR CG2 1 1
13 15340 1 1 55 THR H H 10.844 3.697 0.068 1.00 . A A . 55 THR H 1 1
13 15341 1 1 55 THR HA H 11.468 3.364 -2.778 1.00 . A A . 55 THR HA 1 1
13 15342 1 1 55 THR HB H 9.132 4.193 -2.611 1.00 . A A . 55 THR HB 1 1
13 15343 1 1 55 THR HG1 H 9.538 6.054 -3.990 1.00 . A A . 55 THR HG1 1 1
13 15344 1 1 55 THR HG21 H 10.227 5.840 -0.592 1.00 . A A . 55 THR HG21 1 1
13 15345 1 1 55 THR HG22 H 8.558 5.779 -1.157 1.00 . A A . 55 THR HG22 1 1
13 15346 1 1 55 THR HG23 H 9.698 6.903 -1.895 1.00 . A A . 55 THR HG23 1 1
13 15347 1 1 55 THR N N 10.853 3.261 -0.809 1.00 . A A . 55 THR N 1 1
13 15348 1 1 55 THR O O 12.662 5.280 -0.561 1.00 . A A . 55 THR O 1 1
13 15349 1 1 55 THR OG1 O 10.270 5.488 -3.731 1.00 . A A . 55 THR OG1 1 1
13 15350 1 1 56 GLU C C 13.628 7.855 -2.788 1.00 . A A . 56 GLU C 1 1
13 15351 1 1 56 GLU CA C 14.090 6.407 -2.652 1.00 . A A . 56 GLU CA 1 1
13 15352 1 1 56 GLU CB C 15.154 6.099 -3.708 1.00 . A A . 56 GLU CB 1 1
13 15353 1 1 56 GLU CD C 14.805 4.691 -5.776 1.00 . A A . 56 GLU CD 1 1
13 15354 1 1 56 GLU CG C 14.608 6.046 -5.125 1.00 . A A . 56 GLU CG 1 1
13 15355 1 1 56 GLU H H 12.663 5.226 -3.676 1.00 . A A . 56 GLU H 1 1
13 15356 1 1 56 GLU HA H 14.519 6.270 -1.671 1.00 . A A . 56 GLU HA 1 1
13 15357 1 1 56 GLU HB2 H 15.917 6.861 -3.666 1.00 . A A . 56 GLU HB2 1 1
13 15358 1 1 56 GLU HB3 H 15.601 5.142 -3.481 1.00 . A A . 56 GLU HB3 1 1
13 15359 1 1 56 GLU HG2 H 13.551 6.265 -5.098 1.00 . A A . 56 GLU HG2 1 1
13 15360 1 1 56 GLU HG3 H 15.114 6.792 -5.719 1.00 . A A . 56 GLU HG3 1 1
13 15361 1 1 56 GLU N N 12.965 5.488 -2.782 1.00 . A A . 56 GLU N 1 1
13 15362 1 1 56 GLU O O 13.105 8.256 -3.828 1.00 . A A . 56 GLU O 1 1
13 15363 1 1 56 GLU OE1 O 15.942 4.397 -6.202 1.00 . A A . 56 GLU OE1 1 1
13 15364 1 1 56 GLU OE2 O 13.823 3.925 -5.859 1.00 . A A . 56 GLU OE2 1 1
13 15365 1 1 57 ILE C C 14.644 10.951 -1.842 1.00 . A A . 57 ILE C 1 1
13 15366 1 1 57 ILE CA C 13.429 10.037 -1.731 1.00 . A A . 57 ILE CA 1 1
13 15367 1 1 57 ILE CB C 12.642 10.402 -0.458 1.00 . A A . 57 ILE CB 1 1
13 15368 1 1 57 ILE CD1 C 10.620 9.756 0.948 1.00 . A A . 57 ILE CD1 1 1
13 15369 1 1 57 ILE CG1 C 11.450 9.458 -0.282 1.00 . A A . 57 ILE CG1 1 1
13 15370 1 1 57 ILE CG2 C 12.174 11.848 -0.520 1.00 . A A . 57 ILE CG2 1 1
13 15371 1 1 57 ILE H H 14.246 8.257 -0.930 1.00 . A A . 57 ILE H 1 1
13 15372 1 1 57 ILE HA H 12.788 10.202 -2.586 1.00 . A A . 57 ILE HA 1 1
13 15373 1 1 57 ILE HB H 13.303 10.298 0.389 1.00 . A A . 57 ILE HB 1 1
13 15374 1 1 57 ILE HD11 H 10.089 10.685 0.807 1.00 . A A . 57 ILE HD11 1 1
13 15375 1 1 57 ILE HD12 H 9.913 8.956 1.108 1.00 . A A . 57 ILE HD12 1 1
13 15376 1 1 57 ILE HD13 H 11.269 9.840 1.808 1.00 . A A . 57 ILE HD13 1 1
13 15377 1 1 57 ILE HG12 H 10.806 9.537 -1.143 1.00 . A A . 57 ILE HG12 1 1
13 15378 1 1 57 ILE HG13 H 11.813 8.444 -0.200 1.00 . A A . 57 ILE HG13 1 1
13 15379 1 1 57 ILE HG21 H 11.098 11.875 -0.610 1.00 . A A . 57 ILE HG21 1 1
13 15380 1 1 57 ILE HG22 H 12.472 12.361 0.382 1.00 . A A . 57 ILE HG22 1 1
13 15381 1 1 57 ILE HG23 H 12.620 12.334 -1.375 1.00 . A A . 57 ILE HG23 1 1
13 15382 1 1 57 ILE N N 13.824 8.635 -1.730 1.00 . A A . 57 ILE N 1 1
13 15383 1 1 57 ILE O O 15.523 10.941 -0.980 1.00 . A A . 57 ILE O 1 1
13 15384 1 1 58 SER C C 15.995 13.579 -1.932 1.00 . A A . 58 SER C 1 1
13 15385 1 1 58 SER CA C 15.796 12.662 -3.135 1.00 . A A . 58 SER CA 1 1
13 15386 1 1 58 SER CB C 15.546 13.498 -4.392 1.00 . A A . 58 SER CB 1 1
13 15387 1 1 58 SER H H 13.957 11.704 -3.562 1.00 . A A . 58 SER H 1 1
13 15388 1 1 58 SER HA H 16.691 12.074 -3.277 1.00 . A A . 58 SER HA 1 1
13 15389 1 1 58 SER HB2 H 14.518 13.382 -4.699 1.00 . A A . 58 SER HB2 1 1
13 15390 1 1 58 SER HB3 H 15.743 14.537 -4.175 1.00 . A A . 58 SER HB3 1 1
13 15391 1 1 58 SER HG H 15.853 12.735 -6.170 1.00 . A A . 58 SER HG 1 1
13 15392 1 1 58 SER N N 14.687 11.742 -2.910 1.00 . A A . 58 SER N 1 1
13 15393 1 1 58 SER O O 15.110 13.714 -1.088 1.00 . A A . 58 SER O 1 1
13 15394 1 1 58 SER OG O 16.388 13.086 -5.455 1.00 . A A . 58 SER OG 1 1
13 15395 1 1 59 ASP C C 16.868 16.489 -1.001 1.00 . A A . 59 ASP C 1 1
13 15396 1 1 59 ASP CA C 17.480 15.112 -0.764 1.00 . A A . 59 ASP CA 1 1
13 15397 1 1 59 ASP CB C 18.996 15.236 -0.597 1.00 . A A . 59 ASP CB 1 1
13 15398 1 1 59 ASP CG C 19.445 14.970 0.826 1.00 . A A . 59 ASP CG 1 1
13 15399 1 1 59 ASP H H 17.829 14.058 -2.566 1.00 . A A . 59 ASP H 1 1
13 15400 1 1 59 ASP HA H 17.061 14.697 0.140 1.00 . A A . 59 ASP HA 1 1
13 15401 1 1 59 ASP HB2 H 19.482 14.524 -1.248 1.00 . A A . 59 ASP HB2 1 1
13 15402 1 1 59 ASP HB3 H 19.301 16.235 -0.871 1.00 . A A . 59 ASP HB3 1 1
13 15403 1 1 59 ASP N N 17.164 14.207 -1.862 1.00 . A A . 59 ASP N 1 1
13 15404 1 1 59 ASP O O 16.561 17.213 -0.055 1.00 . A A . 59 ASP O 1 1
13 15405 1 1 59 ASP OD1 O 19.347 15.892 1.662 1.00 . A A . 59 ASP OD1 1 1
13 15406 1 1 59 ASP OD2 O 19.895 13.838 1.104 1.00 . A A . 59 ASP OD2 1 1
13 15407 1 1 60 GLU C C 14.598 18.093 -2.557 1.00 . A A . 60 GLU C 1 1
13 15408 1 1 60 GLU CA C 16.122 18.135 -2.632 1.00 . A A . 60 GLU CA 1 1
13 15409 1 1 60 GLU CB C 16.564 18.539 -4.040 1.00 . A A . 60 GLU CB 1 1
13 15410 1 1 60 GLU CD C 18.952 19.102 -3.436 1.00 . A A . 60 GLU CD 1 1
13 15411 1 1 60 GLU CG C 18.035 18.274 -4.315 1.00 . A A . 60 GLU CG 1 1
13 15412 1 1 60 GLU H H 16.961 16.223 -2.981 1.00 . A A . 60 GLU H 1 1
13 15413 1 1 60 GLU HA H 16.485 18.868 -1.926 1.00 . A A . 60 GLU HA 1 1
13 15414 1 1 60 GLU HB2 H 15.978 17.987 -4.760 1.00 . A A . 60 GLU HB2 1 1
13 15415 1 1 60 GLU HB3 H 16.380 19.595 -4.172 1.00 . A A . 60 GLU HB3 1 1
13 15416 1 1 60 GLU HG2 H 18.239 17.229 -4.137 1.00 . A A . 60 GLU HG2 1 1
13 15417 1 1 60 GLU HG3 H 18.242 18.509 -5.349 1.00 . A A . 60 GLU HG3 1 1
13 15418 1 1 60 GLU N N 16.696 16.844 -2.271 1.00 . A A . 60 GLU N 1 1
13 15419 1 1 60 GLU O O 13.984 18.823 -1.779 1.00 . A A . 60 GLU O 1 1
13 15420 1 1 60 GLU OE1 O 18.668 20.304 -3.248 1.00 . A A . 60 GLU OE1 1 1
13 15421 1 1 60 GLU OE2 O 19.953 18.548 -2.936 1.00 . A A . 60 GLU OE2 1 1
13 15422 1 1 61 ASP C C 11.997 16.832 -2.001 1.00 . A A . 61 ASP C 1 1
13 15423 1 1 61 ASP CA C 12.544 17.097 -3.400 1.00 . A A . 61 ASP CA 1 1
13 15424 1 1 61 ASP CB C 12.136 15.965 -4.344 1.00 . A A . 61 ASP CB 1 1
13 15425 1 1 61 ASP CG C 12.053 16.418 -5.789 1.00 . A A . 61 ASP CG 1 1
13 15426 1 1 61 ASP H H 14.540 16.681 -3.971 1.00 . A A . 61 ASP H 1 1
13 15427 1 1 61 ASP HA H 12.130 18.025 -3.765 1.00 . A A . 61 ASP HA 1 1
13 15428 1 1 61 ASP HB2 H 12.863 15.169 -4.277 1.00 . A A . 61 ASP HB2 1 1
13 15429 1 1 61 ASP HB3 H 11.168 15.589 -4.048 1.00 . A A . 61 ASP HB3 1 1
13 15430 1 1 61 ASP N N 13.996 17.235 -3.373 1.00 . A A . 61 ASP N 1 1
13 15431 1 1 61 ASP O O 10.876 17.222 -1.678 1.00 . A A . 61 ASP O 1 1
13 15432 1 1 61 ASP OD1 O 13.102 16.792 -6.355 1.00 . A A . 61 ASP OD1 1 1
13 15433 1 1 61 ASP OD2 O 10.940 16.397 -6.354 1.00 . A A . 61 ASP OD2 1 1
13 15434 1 1 62 ALA C C 12.046 17.112 0.966 1.00 . A A . 62 ALA C 1 1
13 15435 1 1 62 ALA CA C 12.393 15.847 0.188 1.00 . A A . 62 ALA CA 1 1
13 15436 1 1 62 ALA CB C 13.494 15.073 0.898 1.00 . A A . 62 ALA CB 1 1
13 15437 1 1 62 ALA H H 13.679 15.879 -1.492 1.00 . A A . 62 ALA H 1 1
13 15438 1 1 62 ALA HA H 11.517 15.215 0.139 1.00 . A A . 62 ALA HA 1 1
13 15439 1 1 62 ALA HB1 H 13.514 14.058 0.530 1.00 . A A . 62 ALA HB1 1 1
13 15440 1 1 62 ALA HB2 H 14.446 15.545 0.707 1.00 . A A . 62 ALA HB2 1 1
13 15441 1 1 62 ALA HB3 H 13.302 15.068 1.961 1.00 . A A . 62 ALA HB3 1 1
13 15442 1 1 62 ALA N N 12.796 16.164 -1.176 1.00 . A A . 62 ALA N 1 1
13 15443 1 1 62 ALA O O 11.383 17.052 2.001 1.00 . A A . 62 ALA O 1 1
13 15444 1 1 63 GLU C C 10.902 20.112 0.655 1.00 . A A . 63 GLU C 1 1
13 15445 1 1 63 GLU CA C 12.238 19.534 1.111 1.00 . A A . 63 GLU CA 1 1
13 15446 1 1 63 GLU CB C 13.365 20.524 0.810 1.00 . A A . 63 GLU CB 1 1
13 15447 1 1 63 GLU CD C 14.441 22.743 1.356 1.00 . A A . 63 GLU CD 1 1
13 15448 1 1 63 GLU CG C 13.380 21.729 1.736 1.00 . A A . 63 GLU CG 1 1
13 15449 1 1 63 GLU H H 13.023 18.237 -0.367 1.00 . A A . 63 GLU H 1 1
13 15450 1 1 63 GLU HA H 12.198 19.362 2.176 1.00 . A A . 63 GLU HA 1 1
13 15451 1 1 63 GLU HB2 H 14.312 20.013 0.902 1.00 . A A . 63 GLU HB2 1 1
13 15452 1 1 63 GLU HB3 H 13.254 20.878 -0.205 1.00 . A A . 63 GLU HB3 1 1
13 15453 1 1 63 GLU HG2 H 12.414 22.210 1.696 1.00 . A A . 63 GLU HG2 1 1
13 15454 1 1 63 GLU HG3 H 13.571 21.390 2.743 1.00 . A A . 63 GLU HG3 1 1
13 15455 1 1 63 GLU N N 12.500 18.255 0.461 1.00 . A A . 63 GLU N 1 1
13 15456 1 1 63 GLU O O 10.303 20.939 1.343 1.00 . A A . 63 GLU O 1 1
13 15457 1 1 63 GLU OE1 O 15.610 22.555 1.753 1.00 . A A . 63 GLU OE1 1 1
13 15458 1 1 63 GLU OE2 O 14.103 23.725 0.662 1.00 . A A . 63 GLU OE2 1 1
13 15459 1 1 64 LYS C C 8.047 19.166 -0.746 1.00 . A A . 64 LYS C 1 1
13 15460 1 1 64 LYS CA C 9.175 20.144 -1.060 1.00 . A A . 64 LYS CA 1 1
13 15461 1 1 64 LYS CB C 9.292 20.334 -2.574 1.00 . A A . 64 LYS CB 1 1
13 15462 1 1 64 LYS CD C 10.479 21.564 -4.414 1.00 . A A . 64 LYS CD 1 1
13 15463 1 1 64 LYS CE C 10.581 20.462 -5.457 1.00 . A A . 64 LYS CE 1 1
13 15464 1 1 64 LYS CG C 10.583 21.008 -3.004 1.00 . A A . 64 LYS CG 1 1
13 15465 1 1 64 LYS H H 10.963 19.012 -1.013 1.00 . A A . 64 LYS H 1 1
13 15466 1 1 64 LYS HA H 8.948 21.095 -0.603 1.00 . A A . 64 LYS HA 1 1
13 15467 1 1 64 LYS HB2 H 9.239 19.366 -3.051 1.00 . A A . 64 LYS HB2 1 1
13 15468 1 1 64 LYS HB3 H 8.464 20.939 -2.914 1.00 . A A . 64 LYS HB3 1 1
13 15469 1 1 64 LYS HD2 H 9.528 22.063 -4.526 1.00 . A A . 64 LYS HD2 1 1
13 15470 1 1 64 LYS HD3 H 11.280 22.273 -4.572 1.00 . A A . 64 LYS HD3 1 1
13 15471 1 1 64 LYS HE2 H 11.582 20.060 -5.440 1.00 . A A . 64 LYS HE2 1 1
13 15472 1 1 64 LYS HE3 H 9.875 19.683 -5.209 1.00 . A A . 64 LYS HE3 1 1
13 15473 1 1 64 LYS HG2 H 10.800 21.818 -2.324 1.00 . A A . 64 LYS HG2 1 1
13 15474 1 1 64 LYS HG3 H 11.385 20.284 -2.971 1.00 . A A . 64 LYS HG3 1 1
13 15475 1 1 64 LYS HZ1 H 9.518 20.407 -7.255 1.00 . A A . 64 LYS HZ1 1 1
13 15476 1 1 64 LYS HZ2 H 11.130 20.889 -7.427 1.00 . A A . 64 LYS HZ2 1 1
13 15477 1 1 64 LYS HZ3 H 9.991 21.963 -6.786 1.00 . A A . 64 LYS HZ3 1 1
13 15478 1 1 64 LYS N N 10.440 19.672 -0.510 1.00 . A A . 64 LYS N 1 1
13 15479 1 1 64 LYS NZ N 10.284 20.966 -6.827 1.00 . A A . 64 LYS NZ 1 1
13 15480 1 1 64 LYS O O 6.950 19.573 -0.360 1.00 . A A . 64 LYS O 1 1
13 15481 1 1 65 ILE C C 7.125 16.656 0.856 1.00 . A A . 65 ILE C 1 1
13 15482 1 1 65 ILE CA C 7.332 16.843 -0.643 1.00 . A A . 65 ILE CA 1 1
13 15483 1 1 65 ILE CB C 7.743 15.495 -1.265 1.00 . A A . 65 ILE CB 1 1
13 15484 1 1 65 ILE CD1 C 9.241 13.683 -0.290 1.00 . A A . 65 ILE CD1 1 1
13 15485 1 1 65 ILE CG1 C 9.148 15.102 -0.804 1.00 . A A . 65 ILE CG1 1 1
13 15486 1 1 65 ILE CG2 C 7.679 15.570 -2.783 1.00 . A A . 65 ILE CG2 1 1
13 15487 1 1 65 ILE H H 9.215 17.616 -1.222 1.00 . A A . 65 ILE H 1 1
13 15488 1 1 65 ILE HA H 6.398 17.153 -1.089 1.00 . A A . 65 ILE HA 1 1
13 15489 1 1 65 ILE HB H 7.041 14.744 -0.936 1.00 . A A . 65 ILE HB 1 1
13 15490 1 1 65 ILE HD11 H 9.545 13.028 -1.093 1.00 . A A . 65 ILE HD11 1 1
13 15491 1 1 65 ILE HD12 H 9.965 13.635 0.509 1.00 . A A . 65 ILE HD12 1 1
13 15492 1 1 65 ILE HD13 H 8.275 13.371 0.081 1.00 . A A . 65 ILE HD13 1 1
13 15493 1 1 65 ILE HG12 H 9.832 15.200 -1.632 1.00 . A A . 65 ILE HG12 1 1
13 15494 1 1 65 ILE HG13 H 9.455 15.765 -0.008 1.00 . A A . 65 ILE HG13 1 1
13 15495 1 1 65 ILE HG21 H 8.463 16.220 -3.144 1.00 . A A . 65 ILE HG21 1 1
13 15496 1 1 65 ILE HG22 H 7.812 14.583 -3.198 1.00 . A A . 65 ILE HG22 1 1
13 15497 1 1 65 ILE HG23 H 6.719 15.962 -3.085 1.00 . A A . 65 ILE HG23 1 1
13 15498 1 1 65 ILE N N 8.323 17.877 -0.912 1.00 . A A . 65 ILE N 1 1
13 15499 1 1 65 ILE O O 7.379 15.581 1.398 1.00 . A A . 65 ILE O 1 1
13 15500 1 1 66 GLU C C 4.947 17.926 3.269 1.00 . A A . 66 GLU C 1 1
13 15501 1 1 66 GLU CA C 6.417 17.662 2.956 1.00 . A A . 66 GLU CA 1 1
13 15502 1 1 66 GLU CB C 7.296 18.685 3.679 1.00 . A A . 66 GLU CB 1 1
13 15503 1 1 66 GLU CD C 9.648 19.288 4.375 1.00 . A A . 66 GLU CD 1 1
13 15504 1 1 66 GLU CG C 8.780 18.520 3.397 1.00 . A A . 66 GLU CG 1 1
13 15505 1 1 66 GLU H H 6.476 18.540 1.031 1.00 . A A . 66 GLU H 1 1
13 15506 1 1 66 GLU HA H 6.674 16.672 3.303 1.00 . A A . 66 GLU HA 1 1
13 15507 1 1 66 GLU HB2 H 6.999 19.677 3.372 1.00 . A A . 66 GLU HB2 1 1
13 15508 1 1 66 GLU HB3 H 7.140 18.586 4.743 1.00 . A A . 66 GLU HB3 1 1
13 15509 1 1 66 GLU HG2 H 9.031 17.472 3.463 1.00 . A A . 66 GLU HG2 1 1
13 15510 1 1 66 GLU HG3 H 8.985 18.877 2.399 1.00 . A A . 66 GLU HG3 1 1
13 15511 1 1 66 GLU N N 6.660 17.710 1.519 1.00 . A A . 66 GLU N 1 1
13 15512 1 1 66 GLU O O 4.588 18.240 4.404 1.00 . A A . 66 GLU O 1 1
13 15513 1 1 66 GLU OE1 O 9.426 19.152 5.597 1.00 . A A . 66 GLU OE1 1 1
13 15514 1 1 66 GLU OE2 O 10.548 20.024 3.920 1.00 . A A . 66 GLU OE2 1 1
13 15515 1 1 67 THR C C 1.881 16.736 2.203 1.00 . A A . 67 THR C 1 1
13 15516 1 1 67 THR CA C 2.669 18.023 2.418 1.00 . A A . 67 THR CA 1 1
13 15517 1 1 67 THR CB C 2.154 19.096 1.440 1.00 . A A . 67 THR CB 1 1
13 15518 1 1 67 THR CG2 C 3.277 20.035 1.027 1.00 . A A . 67 THR CG2 1 1
13 15519 1 1 67 THR H H 4.446 17.544 1.372 1.00 . A A . 67 THR H 1 1
13 15520 1 1 67 THR HA H 2.501 18.373 3.426 1.00 . A A . 67 THR HA 1 1
13 15521 1 1 67 THR HB H 1.386 19.673 1.935 1.00 . A A . 67 THR HB 1 1
13 15522 1 1 67 THR HG1 H 0.826 18.970 -0.013 1.00 . A A . 67 THR HG1 1 1
13 15523 1 1 67 THR HG21 H 3.955 20.172 1.856 1.00 . A A . 67 THR HG21 1 1
13 15524 1 1 67 THR HG22 H 2.860 20.989 0.740 1.00 . A A . 67 THR HG22 1 1
13 15525 1 1 67 THR HG23 H 3.812 19.610 0.191 1.00 . A A . 67 THR HG23 1 1
13 15526 1 1 67 THR N N 4.099 17.797 2.253 1.00 . A A . 67 THR N 1 1
13 15527 1 1 67 THR O O 2.384 15.778 1.616 1.00 . A A . 67 THR O 1 1
13 15528 1 1 67 THR OG1 O 1.594 18.473 0.279 1.00 . A A . 67 THR OG1 1 1
13 15529 1 1 68 VAL C C -0.219 15.039 1.105 1.00 . A A . 68 VAL C 1 1
13 15530 1 1 68 VAL CA C -0.218 15.550 2.541 1.00 . A A . 68 VAL CA 1 1
13 15531 1 1 68 VAL CB C -1.666 15.862 2.964 1.00 . A A . 68 VAL CB 1 1
13 15532 1 1 68 VAL CG1 C -2.527 14.612 2.884 1.00 . A A . 68 VAL CG1 1 1
13 15533 1 1 68 VAL CG2 C -1.695 16.451 4.367 1.00 . A A . 68 VAL CG2 1 1
13 15534 1 1 68 VAL H H 0.296 17.514 3.141 1.00 . A A . 68 VAL H 1 1
13 15535 1 1 68 VAL HA H 0.165 14.774 3.188 1.00 . A A . 68 VAL HA 1 1
13 15536 1 1 68 VAL HB H -2.069 16.595 2.281 1.00 . A A . 68 VAL HB 1 1
13 15537 1 1 68 VAL HG11 H -2.202 13.903 3.632 1.00 . A A . 68 VAL HG11 1 1
13 15538 1 1 68 VAL HG12 H -3.560 14.874 3.060 1.00 . A A . 68 VAL HG12 1 1
13 15539 1 1 68 VAL HG13 H -2.429 14.169 1.904 1.00 . A A . 68 VAL HG13 1 1
13 15540 1 1 68 VAL HG21 H -1.165 15.796 5.042 1.00 . A A . 68 VAL HG21 1 1
13 15541 1 1 68 VAL HG22 H -1.220 17.422 4.360 1.00 . A A . 68 VAL HG22 1 1
13 15542 1 1 68 VAL HG23 H -2.719 16.555 4.693 1.00 . A A . 68 VAL HG23 1 1
13 15543 1 1 68 VAL N N 0.641 16.720 2.682 1.00 . A A . 68 VAL N 1 1
13 15544 1 1 68 VAL O O -0.034 13.848 0.858 1.00 . A A . 68 VAL O 1 1
13 15545 1 1 69 GLY C C 0.942 15.463 -1.834 1.00 . A A . 69 GLY C 1 1
13 15546 1 1 69 GLY CA C -0.450 15.572 -1.243 1.00 . A A . 69 GLY CA 1 1
13 15547 1 1 69 GLY H H -0.570 16.885 0.414 1.00 . A A . 69 GLY H 1 1
13 15548 1 1 69 GLY HA2 H -0.947 14.619 -1.340 1.00 . A A . 69 GLY HA2 1 1
13 15549 1 1 69 GLY HA3 H -1.006 16.316 -1.795 1.00 . A A . 69 GLY HA3 1 1
13 15550 1 1 69 GLY N N -0.429 15.950 0.158 1.00 . A A . 69 GLY N 1 1
13 15551 1 1 69 GLY O O 1.233 14.530 -2.583 1.00 . A A . 69 GLY O 1 1
13 15552 1 1 70 ALA C C 3.916 15.163 -1.583 1.00 . A A . 70 ALA C 1 1
13 15553 1 1 70 ALA CA C 3.170 16.425 -2.003 1.00 . A A . 70 ALA CA 1 1
13 15554 1 1 70 ALA CB C 3.907 17.664 -1.514 1.00 . A A . 70 ALA CB 1 1
13 15555 1 1 70 ALA H H 1.510 17.136 -0.900 1.00 . A A . 70 ALA H 1 1
13 15556 1 1 70 ALA HA H 3.129 16.464 -3.083 1.00 . A A . 70 ALA HA 1 1
13 15557 1 1 70 ALA HB1 H 3.202 18.472 -1.383 1.00 . A A . 70 ALA HB1 1 1
13 15558 1 1 70 ALA HB2 H 4.387 17.448 -0.572 1.00 . A A . 70 ALA HB2 1 1
13 15559 1 1 70 ALA HB3 H 4.652 17.950 -2.241 1.00 . A A . 70 ALA HB3 1 1
13 15560 1 1 70 ALA N N 1.802 16.419 -1.500 1.00 . A A . 70 ALA N 1 1
13 15561 1 1 70 ALA O O 4.953 14.825 -2.153 1.00 . A A . 70 ALA O 1 1
13 15562 1 1 71 ALA C C 3.521 12.034 -0.880 1.00 . A A . 71 ALA C 1 1
13 15563 1 1 71 ALA CA C 3.996 13.246 -0.086 1.00 . A A . 71 ALA CA 1 1
13 15564 1 1 71 ALA CB C 3.691 13.064 1.393 1.00 . A A . 71 ALA CB 1 1
13 15565 1 1 71 ALA H H 2.553 14.792 -0.168 1.00 . A A . 71 ALA H 1 1
13 15566 1 1 71 ALA HA H 5.067 13.341 -0.199 1.00 . A A . 71 ALA HA 1 1
13 15567 1 1 71 ALA HB1 H 4.379 13.658 1.977 1.00 . A A . 71 ALA HB1 1 1
13 15568 1 1 71 ALA HB2 H 2.679 13.383 1.594 1.00 . A A . 71 ALA HB2 1 1
13 15569 1 1 71 ALA HB3 H 3.800 12.023 1.657 1.00 . A A . 71 ALA HB3 1 1
13 15570 1 1 71 ALA N N 3.381 14.472 -0.582 1.00 . A A . 71 ALA N 1 1
13 15571 1 1 71 ALA O O 4.302 11.395 -1.584 1.00 . A A . 71 ALA O 1 1
13 15572 1 1 72 VAL C C 1.895 10.692 -2.968 1.00 . A A . 72 VAL C 1 1
13 15573 1 1 72 VAL CA C 1.655 10.585 -1.467 1.00 . A A . 72 VAL CA 1 1
13 15574 1 1 72 VAL CB C 0.140 10.476 -1.206 1.00 . A A . 72 VAL CB 1 1
13 15575 1 1 72 VAL CG1 C -0.558 11.780 -1.558 1.00 . A A . 72 VAL CG1 1 1
13 15576 1 1 72 VAL CG2 C -0.452 9.315 -1.992 1.00 . A A . 72 VAL CG2 1 1
13 15577 1 1 72 VAL H H 1.661 12.268 -0.183 1.00 . A A . 72 VAL H 1 1
13 15578 1 1 72 VAL HA H 2.128 9.686 -1.099 1.00 . A A . 72 VAL HA 1 1
13 15579 1 1 72 VAL HB H -0.011 10.285 -0.154 1.00 . A A . 72 VAL HB 1 1
13 15580 1 1 72 VAL HG11 H 0.013 12.610 -1.169 1.00 . A A . 72 VAL HG11 1 1
13 15581 1 1 72 VAL HG12 H -0.637 11.869 -2.632 1.00 . A A . 72 VAL HG12 1 1
13 15582 1 1 72 VAL HG13 H -1.546 11.788 -1.123 1.00 . A A . 72 VAL HG13 1 1
13 15583 1 1 72 VAL HG21 H -1.435 9.086 -1.607 1.00 . A A . 72 VAL HG21 1 1
13 15584 1 1 72 VAL HG22 H -0.529 9.588 -3.035 1.00 . A A . 72 VAL HG22 1 1
13 15585 1 1 72 VAL HG23 H 0.185 8.450 -1.892 1.00 . A A . 72 VAL HG23 1 1
13 15586 1 1 72 VAL N N 2.234 11.721 -0.760 1.00 . A A . 72 VAL N 1 1
13 15587 1 1 72 VAL O O 2.203 9.700 -3.630 1.00 . A A . 72 VAL O 1 1
13 15588 1 1 73 ASP C C 3.379 11.781 -5.338 1.00 . A A . 73 ASP C 1 1
13 15589 1 1 73 ASP CA C 1.954 12.137 -4.925 1.00 . A A . 73 ASP CA 1 1
13 15590 1 1 73 ASP CB C 1.661 13.599 -5.267 1.00 . A A . 73 ASP CB 1 1
13 15591 1 1 73 ASP CG C 1.926 13.916 -6.726 1.00 . A A . 73 ASP CG 1 1
13 15592 1 1 73 ASP H H 1.504 12.651 -2.921 1.00 . A A . 73 ASP H 1 1
13 15593 1 1 73 ASP HA H 1.267 11.506 -5.468 1.00 . A A . 73 ASP HA 1 1
13 15594 1 1 73 ASP HB2 H 0.623 13.811 -5.055 1.00 . A A . 73 ASP HB2 1 1
13 15595 1 1 73 ASP HB3 H 2.286 14.236 -4.660 1.00 . A A . 73 ASP HB3 1 1
13 15596 1 1 73 ASP N N 1.751 11.900 -3.501 1.00 . A A . 73 ASP N 1 1
13 15597 1 1 73 ASP O O 3.642 11.481 -6.503 1.00 . A A . 73 ASP O 1 1
13 15598 1 1 73 ASP OD1 O 1.384 13.203 -7.596 1.00 . A A . 73 ASP OD1 1 1
13 15599 1 1 73 ASP OD2 O 2.675 14.878 -6.998 1.00 . A A . 73 ASP OD2 1 1
13 15600 1 1 74 TYR C C 5.957 10.009 -4.464 1.00 . A A . 74 TYR C 1 1
13 15601 1 1 74 TYR CA C 5.693 11.501 -4.640 1.00 . A A . 74 TYR CA 1 1
13 15602 1 1 74 TYR CB C 6.603 12.305 -3.711 1.00 . A A . 74 TYR CB 1 1
13 15603 1 1 74 TYR CD1 C 8.626 12.592 -5.196 1.00 . A A . 74 TYR CD1 1 1
13 15604 1 1 74 TYR CD2 C 8.918 11.505 -3.094 1.00 . A A . 74 TYR CD2 1 1
13 15605 1 1 74 TYR CE1 C 9.970 12.434 -5.469 1.00 . A A . 74 TYR CE1 1 1
13 15606 1 1 74 TYR CE2 C 10.264 11.344 -3.359 1.00 . A A . 74 TYR CE2 1 1
13 15607 1 1 74 TYR CG C 8.076 12.131 -4.006 1.00 . A A . 74 TYR CG 1 1
13 15608 1 1 74 TYR CZ C 10.785 11.810 -4.548 1.00 . A A . 74 TYR CZ 1 1
13 15609 1 1 74 TYR H H 4.024 12.063 -3.467 1.00 . A A . 74 TYR H 1 1
13 15610 1 1 74 TYR HA H 5.907 11.774 -5.663 1.00 . A A . 74 TYR HA 1 1
13 15611 1 1 74 TYR HB2 H 6.368 13.354 -3.807 1.00 . A A . 74 TYR HB2 1 1
13 15612 1 1 74 TYR HB3 H 6.430 11.994 -2.691 1.00 . A A . 74 TYR HB3 1 1
13 15613 1 1 74 TYR HD1 H 7.985 13.081 -5.915 1.00 . A A . 74 TYR HD1 1 1
13 15614 1 1 74 TYR HD2 H 8.506 11.142 -2.164 1.00 . A A . 74 TYR HD2 1 1
13 15615 1 1 74 TYR HE1 H 10.379 12.799 -6.400 1.00 . A A . 74 TYR HE1 1 1
13 15616 1 1 74 TYR HE2 H 10.903 10.855 -2.638 1.00 . A A . 74 TYR HE2 1 1
13 15617 1 1 74 TYR HH H 12.453 12.428 -5.277 1.00 . A A . 74 TYR HH 1 1
13 15618 1 1 74 TYR N N 4.294 11.817 -4.376 1.00 . A A . 74 TYR N 1 1
13 15619 1 1 74 TYR O O 6.476 9.348 -5.364 1.00 . A A . 74 TYR O 1 1
13 15620 1 1 74 TYR OH O 12.126 11.652 -4.817 1.00 . A A . 74 TYR OH 1 1
13 15621 1 1 75 ILE C C 5.081 7.192 -4.024 1.00 . A A . 75 ILE C 1 1
13 15622 1 1 75 ILE CA C 5.793 8.071 -3.002 1.00 . A A . 75 ILE CA 1 1
13 15623 1 1 75 ILE CB C 5.284 7.714 -1.592 1.00 . A A . 75 ILE CB 1 1
13 15624 1 1 75 ILE CD1 C 7.403 8.663 -0.549 1.00 . A A . 75 ILE CD1 1 1
13 15625 1 1 75 ILE CG1 C 5.891 8.660 -0.553 1.00 . A A . 75 ILE CG1 1 1
13 15626 1 1 75 ILE CG2 C 5.618 6.268 -1.259 1.00 . A A . 75 ILE CG2 1 1
13 15627 1 1 75 ILE H H 5.188 10.063 -2.619 1.00 . A A . 75 ILE H 1 1
13 15628 1 1 75 ILE HA H 6.853 7.866 -3.043 1.00 . A A . 75 ILE HA 1 1
13 15629 1 1 75 ILE HB H 4.211 7.822 -1.583 1.00 . A A . 75 ILE HB 1 1
13 15630 1 1 75 ILE HD11 H 7.763 9.626 -0.877 1.00 . A A . 75 ILE HD11 1 1
13 15631 1 1 75 ILE HD12 H 7.761 8.465 0.450 1.00 . A A . 75 ILE HD12 1 1
13 15632 1 1 75 ILE HD13 H 7.767 7.897 -1.219 1.00 . A A . 75 ILE HD13 1 1
13 15633 1 1 75 ILE HG12 H 5.559 9.666 -0.754 1.00 . A A . 75 ILE HG12 1 1
13 15634 1 1 75 ILE HG13 H 5.556 8.364 0.430 1.00 . A A . 75 ILE HG13 1 1
13 15635 1 1 75 ILE HG21 H 6.467 6.239 -0.591 1.00 . A A . 75 ILE HG21 1 1
13 15636 1 1 75 ILE HG22 H 4.769 5.804 -0.781 1.00 . A A . 75 ILE HG22 1 1
13 15637 1 1 75 ILE HG23 H 5.857 5.735 -2.167 1.00 . A A . 75 ILE HG23 1 1
13 15638 1 1 75 ILE N N 5.597 9.485 -3.297 1.00 . A A . 75 ILE N 1 1
13 15639 1 1 75 ILE O O 5.635 6.202 -4.502 1.00 . A A . 75 ILE O 1 1
13 15640 1 1 76 VAL C C 3.650 6.928 -6.727 1.00 . A A . 76 VAL C 1 1
13 15641 1 1 76 VAL CA C 3.060 6.808 -5.326 1.00 . A A . 76 VAL CA 1 1
13 15642 1 1 76 VAL CB C 1.597 7.289 -5.354 1.00 . A A . 76 VAL CB 1 1
13 15643 1 1 76 VAL CG1 C 0.810 6.543 -6.421 1.00 . A A . 76 VAL CG1 1 1
13 15644 1 1 76 VAL CG2 C 0.953 7.116 -3.987 1.00 . A A . 76 VAL CG2 1 1
13 15645 1 1 76 VAL H H 3.459 8.360 -3.943 1.00 . A A . 76 VAL H 1 1
13 15646 1 1 76 VAL HA H 3.070 5.770 -5.029 1.00 . A A . 76 VAL HA 1 1
13 15647 1 1 76 VAL HB H 1.589 8.340 -5.602 1.00 . A A . 76 VAL HB 1 1
13 15648 1 1 76 VAL HG11 H -0.239 6.785 -6.330 1.00 . A A . 76 VAL HG11 1 1
13 15649 1 1 76 VAL HG12 H 1.164 6.834 -7.400 1.00 . A A . 76 VAL HG12 1 1
13 15650 1 1 76 VAL HG13 H 0.946 5.480 -6.290 1.00 . A A . 76 VAL HG13 1 1
13 15651 1 1 76 VAL HG21 H 1.609 7.517 -3.228 1.00 . A A . 76 VAL HG21 1 1
13 15652 1 1 76 VAL HG22 H 0.011 7.644 -3.963 1.00 . A A . 76 VAL HG22 1 1
13 15653 1 1 76 VAL HG23 H 0.782 6.067 -3.799 1.00 . A A . 76 VAL HG23 1 1
13 15654 1 1 76 VAL N N 3.848 7.561 -4.358 1.00 . A A . 76 VAL N 1 1
13 15655 1 1 76 VAL O O 4.042 5.932 -7.334 1.00 . A A . 76 VAL O 1 1
13 15656 1 1 77 SER C C 5.627 7.768 -8.723 1.00 . A A . 77 SER C 1 1
13 15657 1 1 77 SER CA C 4.251 8.406 -8.565 1.00 . A A . 77 SER CA 1 1
13 15658 1 1 77 SER CB C 4.341 9.911 -8.827 1.00 . A A . 77 SER CB 1 1
13 15659 1 1 77 SER H H 3.383 8.910 -6.701 1.00 . A A . 77 SER H 1 1
13 15660 1 1 77 SER HA H 3.577 7.964 -9.285 1.00 . A A . 77 SER HA 1 1
13 15661 1 1 77 SER HB2 H 3.372 10.360 -8.669 1.00 . A A . 77 SER HB2 1 1
13 15662 1 1 77 SER HB3 H 5.056 10.349 -8.147 1.00 . A A . 77 SER HB3 1 1
13 15663 1 1 77 SER HG H 4.678 11.113 -10.337 1.00 . A A . 77 SER HG 1 1
13 15664 1 1 77 SER N N 3.711 8.155 -7.234 1.00 . A A . 77 SER N 1 1
13 15665 1 1 77 SER O O 6.020 7.376 -9.821 1.00 . A A . 77 SER O 1 1
13 15666 1 1 77 SER OG O 4.754 10.173 -10.157 1.00 . A A . 77 SER OG 1 1
13 15667 1 1 78 ASN C C 7.612 5.555 -7.549 1.00 . A A . 78 ASN C 1 1
13 15668 1 1 78 ASN CA C 7.689 7.076 -7.629 1.00 . A A . 78 ASN CA 1 1
13 15669 1 1 78 ASN CB C 8.521 7.618 -6.465 1.00 . A A . 78 ASN CB 1 1
13 15670 1 1 78 ASN CG C 9.996 7.293 -6.607 1.00 . A A . 78 ASN CG 1 1
13 15671 1 1 78 ASN H H 5.988 7.997 -6.769 1.00 . A A . 78 ASN H 1 1
13 15672 1 1 78 ASN HA H 8.164 7.352 -8.558 1.00 . A A . 78 ASN HA 1 1
13 15673 1 1 78 ASN HB2 H 8.412 8.692 -6.421 1.00 . A A . 78 ASN HB2 1 1
13 15674 1 1 78 ASN HB3 H 8.163 7.186 -5.542 1.00 . A A . 78 ASN HB3 1 1
13 15675 1 1 78 ASN HD21 H 10.396 8.252 -4.912 1.00 . A A . 78 ASN HD21 1 1
13 15676 1 1 78 ASN HD22 H 11.754 7.548 -5.716 1.00 . A A . 78 ASN HD22 1 1
13 15677 1 1 78 ASN N N 6.356 7.667 -7.615 1.00 . A A . 78 ASN N 1 1
13 15678 1 1 78 ASN ND2 N 10.796 7.743 -5.648 1.00 . A A . 78 ASN ND2 1 1
13 15679 1 1 78 ASN O O 8.425 4.849 -8.145 1.00 . A A . 78 ASN O 1 1
13 15680 1 1 78 ASN OD1 O 10.409 6.644 -7.568 1.00 . A A . 78 ASN OD1 1 1
13 15681 1 1 79 SER C C 7.657 2.990 -5.968 1.00 . A A . 79 SER C 1 1
13 15682 1 1 79 SER CA C 6.444 3.619 -6.647 1.00 . A A . 79 SER CA 1 1
13 15683 1 1 79 SER CB C 6.207 2.958 -8.006 1.00 . A A . 79 SER CB 1 1
13 15684 1 1 79 SER H H 6.010 5.670 -6.358 1.00 . A A . 79 SER H 1 1
13 15685 1 1 79 SER HA H 5.576 3.462 -6.024 1.00 . A A . 79 SER HA 1 1
13 15686 1 1 79 SER HB2 H 7.136 2.547 -8.371 1.00 . A A . 79 SER HB2 1 1
13 15687 1 1 79 SER HB3 H 5.481 2.165 -7.896 1.00 . A A . 79 SER HB3 1 1
13 15688 1 1 79 SER HG H 6.102 3.711 -9.812 1.00 . A A . 79 SER HG 1 1
13 15689 1 1 79 SER N N 6.627 5.056 -6.808 1.00 . A A . 79 SER N 1 1
13 15690 1 1 79 SER O O 8.045 1.881 -6.332 1.00 . A A . 79 SER O 1 1
13 15691 1 1 79 SER OG O 5.719 3.895 -8.951 1.00 . A A . 79 SER OG 1 1
14 15692 1 1 1 MET C C 1.581 0.699 -1.682 1.00 . A A . 1 MET C 1 1
14 15693 1 1 1 MET CA C 2.156 -0.153 -0.554 1.00 . A A . 1 MET CA 1 1
14 15694 1 1 1 MET CB C 1.828 -1.627 -0.796 1.00 . A A . 1 MET CB 1 1
14 15695 1 1 1 MET CE C 0.201 -3.778 1.465 1.00 . A A . 1 MET CE 1 1
14 15696 1 1 1 MET CG C 2.383 -2.556 0.273 1.00 . A A . 1 MET CG 1 1
14 15697 1 1 1 MET H1 H 2.157 0.907 1.278 1.00 . A A . 1 MET H1 1 1
14 15698 1 1 1 MET HA H 3.228 -0.030 -0.537 1.00 . A A . 1 MET HA 1 1
14 15699 1 1 1 MET HB2 H 0.755 -1.746 -0.823 1.00 . A A . 1 MET HB2 1 1
14 15700 1 1 1 MET HB3 H 2.240 -1.925 -1.749 1.00 . A A . 1 MET HB3 1 1
14 15701 1 1 1 MET HE1 H 0.510 -4.026 2.470 1.00 . A A . 1 MET HE1 1 1
14 15702 1 1 1 MET HE2 H -0.040 -2.727 1.412 1.00 . A A . 1 MET HE2 1 1
14 15703 1 1 1 MET HE3 H -0.670 -4.361 1.202 1.00 . A A . 1 MET HE3 1 1
14 15704 1 1 1 MET HG2 H 3.429 -2.731 0.070 1.00 . A A . 1 MET HG2 1 1
14 15705 1 1 1 MET HG3 H 2.281 -2.076 1.235 1.00 . A A . 1 MET HG3 1 1
14 15706 1 1 1 MET N N 1.635 0.277 0.738 1.00 . A A . 1 MET N 1 1
14 15707 1 1 1 MET O O 2.322 1.318 -2.447 1.00 . A A . 1 MET O 1 1
14 15708 1 1 1 MET SD S 1.531 -4.144 0.324 1.00 . A A . 1 MET SD 1 1
14 15709 1 1 2 THR C C -0.582 2.956 -2.394 1.00 . A A . 2 THR C 1 1
14 15710 1 1 2 THR CA C -0.419 1.501 -2.815 1.00 . A A . 2 THR CA 1 1
14 15711 1 1 2 THR CB C -1.805 0.914 -3.142 1.00 . A A . 2 THR CB 1 1
14 15712 1 1 2 THR CG2 C -2.745 1.052 -1.954 1.00 . A A . 2 THR CG2 1 1
14 15713 1 1 2 THR H H -0.281 0.212 -1.141 1.00 . A A . 2 THR H 1 1
14 15714 1 1 2 THR HA H 0.187 1.460 -3.709 1.00 . A A . 2 THR HA 1 1
14 15715 1 1 2 THR HB H -1.690 -0.136 -3.371 1.00 . A A . 2 THR HB 1 1
14 15716 1 1 2 THR HG1 H -2.281 1.020 -5.053 1.00 . A A . 2 THR HG1 1 1
14 15717 1 1 2 THR HG21 H -2.167 1.189 -1.052 1.00 . A A . 2 THR HG21 1 1
14 15718 1 1 2 THR HG22 H -3.346 0.159 -1.865 1.00 . A A . 2 THR HG22 1 1
14 15719 1 1 2 THR HG23 H -3.388 1.906 -2.102 1.00 . A A . 2 THR HG23 1 1
14 15720 1 1 2 THR N N 0.255 0.726 -1.780 1.00 . A A . 2 THR N 1 1
14 15721 1 1 2 THR O O -0.293 3.319 -1.253 1.00 . A A . 2 THR O 1 1
14 15722 1 1 2 THR OG1 O -2.363 1.582 -4.279 1.00 . A A . 2 THR OG1 1 1
14 15723 1 1 3 ARG C C -2.200 5.400 -1.869 1.00 . A A . 3 ARG C 1 1
14 15724 1 1 3 ARG CA C -1.248 5.205 -3.045 1.00 . A A . 3 ARG CA 1 1
14 15725 1 1 3 ARG CB C -1.798 5.914 -4.284 1.00 . A A . 3 ARG CB 1 1
14 15726 1 1 3 ARG CD C -3.276 5.569 -6.287 1.00 . A A . 3 ARG CD 1 1
14 15727 1 1 3 ARG CG C -3.100 5.321 -4.797 1.00 . A A . 3 ARG CG 1 1
14 15728 1 1 3 ARG CZ C -4.135 4.331 -8.230 1.00 . A A . 3 ARG CZ 1 1
14 15729 1 1 3 ARG H H -1.259 3.439 -4.212 1.00 . A A . 3 ARG H 1 1
14 15730 1 1 3 ARG HA H -0.290 5.633 -2.792 1.00 . A A . 3 ARG HA 1 1
14 15731 1 1 3 ARG HB2 H -1.972 6.952 -4.043 1.00 . A A . 3 ARG HB2 1 1
14 15732 1 1 3 ARG HB3 H -1.065 5.854 -5.074 1.00 . A A . 3 ARG HB3 1 1
14 15733 1 1 3 ARG HD2 H -3.746 6.531 -6.426 1.00 . A A . 3 ARG HD2 1 1
14 15734 1 1 3 ARG HD3 H -2.302 5.573 -6.755 1.00 . A A . 3 ARG HD3 1 1
14 15735 1 1 3 ARG HE H -4.658 3.986 -6.337 1.00 . A A . 3 ARG HE 1 1
14 15736 1 1 3 ARG HG2 H -3.095 4.256 -4.619 1.00 . A A . 3 ARG HG2 1 1
14 15737 1 1 3 ARG HG3 H -3.925 5.773 -4.266 1.00 . A A . 3 ARG HG3 1 1
14 15738 1 1 3 ARG HH11 H -2.805 5.786 -8.670 1.00 . A A . 3 ARG HH11 1 1
14 15739 1 1 3 ARG HH12 H -3.418 4.906 -10.030 1.00 . A A . 3 ARG HH12 1 1
14 15740 1 1 3 ARG HH21 H -5.472 2.819 -8.120 1.00 . A A . 3 ARG HH21 1 1
14 15741 1 1 3 ARG HH22 H -4.936 3.219 -9.716 1.00 . A A . 3 ARG HH22 1 1
14 15742 1 1 3 ARG N N -1.047 3.787 -3.321 1.00 . A A . 3 ARG N 1 1
14 15743 1 1 3 ARG NE N -4.101 4.543 -6.919 1.00 . A A . 3 ARG NE 1 1
14 15744 1 1 3 ARG NH1 N -3.392 5.069 -9.044 1.00 . A A . 3 ARG NH1 1 1
14 15745 1 1 3 ARG NH2 N -4.911 3.378 -8.730 1.00 . A A . 3 ARG NH2 1 1
14 15746 1 1 3 ARG O O -2.029 6.316 -1.066 1.00 . A A . 3 ARG O 1 1
14 15747 1 1 4 GLU C C -3.523 4.372 0.656 1.00 . A A . 4 GLU C 1 1
14 15748 1 1 4 GLU CA C -4.183 4.611 -0.699 1.00 . A A . 4 GLU CA 1 1
14 15749 1 1 4 GLU CB C -5.302 3.591 -0.921 1.00 . A A . 4 GLU CB 1 1
14 15750 1 1 4 GLU CD C -7.738 3.196 -1.460 1.00 . A A . 4 GLU CD 1 1
14 15751 1 1 4 GLU CG C -6.663 4.222 -1.158 1.00 . A A . 4 GLU CG 1 1
14 15752 1 1 4 GLU H H -3.287 3.824 -2.448 1.00 . A A . 4 GLU H 1 1
14 15753 1 1 4 GLU HA H -4.607 5.604 -0.709 1.00 . A A . 4 GLU HA 1 1
14 15754 1 1 4 GLU HB2 H -5.054 2.985 -1.780 1.00 . A A . 4 GLU HB2 1 1
14 15755 1 1 4 GLU HB3 H -5.370 2.955 -0.051 1.00 . A A . 4 GLU HB3 1 1
14 15756 1 1 4 GLU HG2 H -6.950 4.772 -0.274 1.00 . A A . 4 GLU HG2 1 1
14 15757 1 1 4 GLU HG3 H -6.590 4.902 -1.995 1.00 . A A . 4 GLU HG3 1 1
14 15758 1 1 4 GLU N N -3.204 4.532 -1.776 1.00 . A A . 4 GLU N 1 1
14 15759 1 1 4 GLU O O -3.517 5.249 1.518 1.00 . A A . 4 GLU O 1 1
14 15760 1 1 4 GLU OE1 O -7.897 2.832 -2.643 1.00 . A A . 4 GLU OE1 1 1
14 15761 1 1 4 GLU OE2 O -8.420 2.756 -0.510 1.00 . A A . 4 GLU OE2 1 1
14 15762 1 1 5 GLU C C -1.302 3.894 2.492 1.00 . A A . 5 GLU C 1 1
14 15763 1 1 5 GLU CA C -2.308 2.821 2.084 1.00 . A A . 5 GLU CA 1 1
14 15764 1 1 5 GLU CB C -1.602 1.470 1.947 1.00 . A A . 5 GLU CB 1 1
14 15765 1 1 5 GLU CD C -2.909 0.334 3.786 1.00 . A A . 5 GLU CD 1 1
14 15766 1 1 5 GLU CG C -1.536 0.683 3.246 1.00 . A A . 5 GLU CG 1 1
14 15767 1 1 5 GLU H H -3.007 2.519 0.109 1.00 . A A . 5 GLU H 1 1
14 15768 1 1 5 GLU HA H -3.065 2.745 2.850 1.00 . A A . 5 GLU HA 1 1
14 15769 1 1 5 GLU HB2 H -2.128 0.875 1.215 1.00 . A A . 5 GLU HB2 1 1
14 15770 1 1 5 GLU HB3 H -0.592 1.639 1.602 1.00 . A A . 5 GLU HB3 1 1
14 15771 1 1 5 GLU HG2 H -0.992 -0.232 3.070 1.00 . A A . 5 GLU HG2 1 1
14 15772 1 1 5 GLU HG3 H -1.015 1.274 3.984 1.00 . A A . 5 GLU HG3 1 1
14 15773 1 1 5 GLU N N -2.969 3.176 0.834 1.00 . A A . 5 GLU N 1 1
14 15774 1 1 5 GLU O O -1.233 4.285 3.657 1.00 . A A . 5 GLU O 1 1
14 15775 1 1 5 GLU OE1 O -3.706 -0.270 3.037 1.00 . A A . 5 GLU OE1 1 1
14 15776 1 1 5 GLU OE2 O -3.187 0.664 4.958 1.00 . A A . 5 GLU OE2 1 1
14 15777 1 1 6 VAL C C -0.169 6.681 2.275 1.00 . A A . 6 VAL C 1 1
14 15778 1 1 6 VAL CA C 0.479 5.392 1.780 1.00 . A A . 6 VAL CA 1 1
14 15779 1 1 6 VAL CB C 1.305 5.699 0.516 1.00 . A A . 6 VAL CB 1 1
14 15780 1 1 6 VAL CG1 C 2.287 6.830 0.781 1.00 . A A . 6 VAL CG1 1 1
14 15781 1 1 6 VAL CG2 C 2.034 4.450 0.041 1.00 . A A . 6 VAL CG2 1 1
14 15782 1 1 6 VAL H H -0.625 4.013 0.614 1.00 . A A . 6 VAL H 1 1
14 15783 1 1 6 VAL HA H 1.150 5.022 2.542 1.00 . A A . 6 VAL HA 1 1
14 15784 1 1 6 VAL HB H 0.629 6.014 -0.264 1.00 . A A . 6 VAL HB 1 1
14 15785 1 1 6 VAL HG11 H 2.248 7.103 1.826 1.00 . A A . 6 VAL HG11 1 1
14 15786 1 1 6 VAL HG12 H 3.286 6.507 0.529 1.00 . A A . 6 VAL HG12 1 1
14 15787 1 1 6 VAL HG13 H 2.021 7.685 0.177 1.00 . A A . 6 VAL HG13 1 1
14 15788 1 1 6 VAL HG21 H 2.096 4.460 -1.037 1.00 . A A . 6 VAL HG21 1 1
14 15789 1 1 6 VAL HG22 H 3.030 4.433 0.459 1.00 . A A . 6 VAL HG22 1 1
14 15790 1 1 6 VAL HG23 H 1.493 3.573 0.363 1.00 . A A . 6 VAL HG23 1 1
14 15791 1 1 6 VAL N N -0.523 4.365 1.523 1.00 . A A . 6 VAL N 1 1
14 15792 1 1 6 VAL O O 0.177 7.193 3.340 1.00 . A A . 6 VAL O 1 1
14 15793 1 1 7 LEU C C -2.412 8.325 3.251 1.00 . A A . 7 LEU C 1 1
14 15794 1 1 7 LEU CA C -1.809 8.429 1.853 1.00 . A A . 7 LEU CA 1 1
14 15795 1 1 7 LEU CB C -2.908 8.731 0.833 1.00 . A A . 7 LEU CB 1 1
14 15796 1 1 7 LEU CD1 C -3.325 11.099 1.543 1.00 . A A . 7 LEU CD1 1 1
14 15797 1 1 7 LEU CD2 C -5.048 9.876 0.204 1.00 . A A . 7 LEU CD2 1 1
14 15798 1 1 7 LEU CG C -3.965 9.747 1.266 1.00 . A A . 7 LEU CG 1 1
14 15799 1 1 7 LEU H H -1.343 6.746 0.658 1.00 . A A . 7 LEU H 1 1
14 15800 1 1 7 LEU HA H -1.089 9.234 1.844 1.00 . A A . 7 LEU HA 1 1
14 15801 1 1 7 LEU HB2 H -2.434 9.108 -0.061 1.00 . A A . 7 LEU HB2 1 1
14 15802 1 1 7 LEU HB3 H -3.413 7.803 0.607 1.00 . A A . 7 LEU HB3 1 1
14 15803 1 1 7 LEU HD11 H -2.618 11.003 2.353 1.00 . A A . 7 LEU HD11 1 1
14 15804 1 1 7 LEU HD12 H -4.090 11.810 1.815 1.00 . A A . 7 LEU HD12 1 1
14 15805 1 1 7 LEU HD13 H -2.813 11.443 0.656 1.00 . A A . 7 LEU HD13 1 1
14 15806 1 1 7 LEU HD21 H -4.611 10.247 -0.712 1.00 . A A . 7 LEU HD21 1 1
14 15807 1 1 7 LEU HD22 H -5.807 10.564 0.546 1.00 . A A . 7 LEU HD22 1 1
14 15808 1 1 7 LEU HD23 H -5.493 8.908 0.025 1.00 . A A . 7 LEU HD23 1 1
14 15809 1 1 7 LEU HG H -4.431 9.406 2.180 1.00 . A A . 7 LEU HG 1 1
14 15810 1 1 7 LEU N N -1.111 7.200 1.495 1.00 . A A . 7 LEU N 1 1
14 15811 1 1 7 LEU O O -2.285 9.242 4.061 1.00 . A A . 7 LEU O 1 1
14 15812 1 1 8 GLN C C -2.647 7.019 5.940 1.00 . A A . 8 GLN C 1 1
14 15813 1 1 8 GLN CA C -3.688 6.977 4.825 1.00 . A A . 8 GLN CA 1 1
14 15814 1 1 8 GLN CB C -4.416 5.632 4.841 1.00 . A A . 8 GLN CB 1 1
14 15815 1 1 8 GLN CD C -6.438 4.319 4.087 1.00 . A A . 8 GLN CD 1 1
14 15816 1 1 8 GLN CG C -5.816 5.691 4.253 1.00 . A A . 8 GLN CG 1 1
14 15817 1 1 8 GLN H H -3.134 6.507 2.837 1.00 . A A . 8 GLN H 1 1
14 15818 1 1 8 GLN HA H -4.405 7.767 4.990 1.00 . A A . 8 GLN HA 1 1
14 15819 1 1 8 GLN HB2 H -3.839 4.917 4.273 1.00 . A A . 8 GLN HB2 1 1
14 15820 1 1 8 GLN HB3 H -4.493 5.290 5.863 1.00 . A A . 8 GLN HB3 1 1
14 15821 1 1 8 GLN HE21 H -8.199 5.017 4.689 1.00 . A A . 8 GLN HE21 1 1
14 15822 1 1 8 GLN HE22 H -8.156 3.338 4.286 1.00 . A A . 8 GLN HE22 1 1
14 15823 1 1 8 GLN HG2 H -6.444 6.277 4.908 1.00 . A A . 8 GLN HG2 1 1
14 15824 1 1 8 GLN HG3 H -5.766 6.167 3.284 1.00 . A A . 8 GLN HG3 1 1
14 15825 1 1 8 GLN N N -3.067 7.201 3.525 1.00 . A A . 8 GLN N 1 1
14 15826 1 1 8 GLN NE2 N -7.728 4.213 4.385 1.00 . A A . 8 GLN NE2 1 1
14 15827 1 1 8 GLN O O -2.724 7.851 6.844 1.00 . A A . 8 GLN O 1 1
14 15828 1 1 8 GLN OE1 O -5.767 3.363 3.696 1.00 . A A . 8 GLN OE1 1 1
14 15829 1 1 9 LYS C C -0.064 7.439 7.170 1.00 . A A . 9 LYS C 1 1
14 15830 1 1 9 LYS CA C -0.618 6.050 6.871 1.00 . A A . 9 LYS CA 1 1
14 15831 1 1 9 LYS CB C 0.510 5.132 6.392 1.00 . A A . 9 LYS CB 1 1
14 15832 1 1 9 LYS CD C -0.712 3.043 7.066 1.00 . A A . 9 LYS CD 1 1
14 15833 1 1 9 LYS CE C -1.468 3.071 8.386 1.00 . A A . 9 LYS CE 1 1
14 15834 1 1 9 LYS CG C 0.591 3.820 7.154 1.00 . A A . 9 LYS CG 1 1
14 15835 1 1 9 LYS H H -1.667 5.480 5.123 1.00 . A A . 9 LYS H 1 1
14 15836 1 1 9 LYS HA H -1.043 5.642 7.775 1.00 . A A . 9 LYS HA 1 1
14 15837 1 1 9 LYS HB2 H 0.356 4.908 5.347 1.00 . A A . 9 LYS HB2 1 1
14 15838 1 1 9 LYS HB3 H 1.451 5.649 6.506 1.00 . A A . 9 LYS HB3 1 1
14 15839 1 1 9 LYS HD2 H -1.332 3.482 6.299 1.00 . A A . 9 LYS HD2 1 1
14 15840 1 1 9 LYS HD3 H -0.491 2.016 6.809 1.00 . A A . 9 LYS HD3 1 1
14 15841 1 1 9 LYS HE2 H -1.037 3.833 9.016 1.00 . A A . 9 LYS HE2 1 1
14 15842 1 1 9 LYS HE3 H -2.502 3.311 8.187 1.00 . A A . 9 LYS HE3 1 1
14 15843 1 1 9 LYS HG2 H 1.385 3.220 6.736 1.00 . A A . 9 LYS HG2 1 1
14 15844 1 1 9 LYS HG3 H 0.805 4.031 8.192 1.00 . A A . 9 LYS HG3 1 1
14 15845 1 1 9 LYS HZ1 H -2.301 1.253 8.987 1.00 . A A . 9 LYS HZ1 1 1
14 15846 1 1 9 LYS HZ2 H -1.215 1.911 10.104 1.00 . A A . 9 LYS HZ2 1 1
14 15847 1 1 9 LYS HZ3 H -0.637 1.179 8.693 1.00 . A A . 9 LYS HZ3 1 1
14 15848 1 1 9 LYS N N -1.675 6.117 5.869 1.00 . A A . 9 LYS N 1 1
14 15849 1 1 9 LYS NZ N -1.400 1.762 9.092 1.00 . A A . 9 LYS NZ 1 1
14 15850 1 1 9 LYS O O -0.123 7.910 8.306 1.00 . A A . 9 LYS O 1 1
14 15851 1 1 10 VAL C C 0.054 10.360 6.996 1.00 . A A . 10 VAL C 1 1
14 15852 1 1 10 VAL CA C 1.037 9.427 6.297 1.00 . A A . 10 VAL CA 1 1
14 15853 1 1 10 VAL CB C 1.423 10.033 4.935 1.00 . A A . 10 VAL CB 1 1
14 15854 1 1 10 VAL CG1 C 1.869 11.478 5.100 1.00 . A A . 10 VAL CG1 1 1
14 15855 1 1 10 VAL CG2 C 2.511 9.203 4.272 1.00 . A A . 10 VAL CG2 1 1
14 15856 1 1 10 VAL H H 0.493 7.663 5.263 1.00 . A A . 10 VAL H 1 1
14 15857 1 1 10 VAL HA H 1.931 9.346 6.898 1.00 . A A . 10 VAL HA 1 1
14 15858 1 1 10 VAL HB H 0.550 10.020 4.298 1.00 . A A . 10 VAL HB 1 1
14 15859 1 1 10 VAL HG11 H 1.045 12.069 5.473 1.00 . A A . 10 VAL HG11 1 1
14 15860 1 1 10 VAL HG12 H 2.692 11.523 5.799 1.00 . A A . 10 VAL HG12 1 1
14 15861 1 1 10 VAL HG13 H 2.187 11.868 4.145 1.00 . A A . 10 VAL HG13 1 1
14 15862 1 1 10 VAL HG21 H 2.955 8.544 5.003 1.00 . A A . 10 VAL HG21 1 1
14 15863 1 1 10 VAL HG22 H 2.080 8.616 3.473 1.00 . A A . 10 VAL HG22 1 1
14 15864 1 1 10 VAL HG23 H 3.269 9.857 3.868 1.00 . A A . 10 VAL HG23 1 1
14 15865 1 1 10 VAL N N 0.474 8.091 6.144 1.00 . A A . 10 VAL N 1 1
14 15866 1 1 10 VAL O O 0.426 11.101 7.906 1.00 . A A . 10 VAL O 1 1
14 15867 1 1 11 ALA C C -2.413 10.859 8.636 1.00 . A A . 11 ALA C 1 1
14 15868 1 1 11 ALA CA C -2.240 11.157 7.151 1.00 . A A . 11 ALA CA 1 1
14 15869 1 1 11 ALA CB C -3.556 10.961 6.414 1.00 . A A . 11 ALA CB 1 1
14 15870 1 1 11 ALA H H -1.437 9.706 5.836 1.00 . A A . 11 ALA H 1 1
14 15871 1 1 11 ALA HA H -1.940 12.189 7.034 1.00 . A A . 11 ALA HA 1 1
14 15872 1 1 11 ALA HB1 H -3.415 11.170 5.364 1.00 . A A . 11 ALA HB1 1 1
14 15873 1 1 11 ALA HB2 H -3.889 9.941 6.537 1.00 . A A . 11 ALA HB2 1 1
14 15874 1 1 11 ALA HB3 H -4.299 11.633 6.818 1.00 . A A . 11 ALA HB3 1 1
14 15875 1 1 11 ALA N N -1.202 10.318 6.565 1.00 . A A . 11 ALA N 1 1
14 15876 1 1 11 ALA O O -2.600 11.769 9.445 1.00 . A A . 11 ALA O 1 1
14 15877 1 1 12 LYS C C -1.264 9.526 11.193 1.00 . A A . 12 LYS C 1 1
14 15878 1 1 12 LYS CA C -2.500 9.161 10.378 1.00 . A A . 12 LYS CA 1 1
14 15879 1 1 12 LYS CB C -2.746 7.652 10.453 1.00 . A A . 12 LYS CB 1 1
14 15880 1 1 12 LYS CD C -3.701 5.748 11.785 1.00 . A A . 12 LYS CD 1 1
14 15881 1 1 12 LYS CE C -2.454 5.320 12.544 1.00 . A A . 12 LYS CE 1 1
14 15882 1 1 12 LYS CG C -3.720 7.249 11.547 1.00 . A A . 12 LYS CG 1 1
14 15883 1 1 12 LYS H H -2.199 8.900 8.299 1.00 . A A . 12 LYS H 1 1
14 15884 1 1 12 LYS HA H -3.354 9.677 10.790 1.00 . A A . 12 LYS HA 1 1
14 15885 1 1 12 LYS HB2 H -3.142 7.317 9.506 1.00 . A A . 12 LYS HB2 1 1
14 15886 1 1 12 LYS HB3 H -1.805 7.155 10.637 1.00 . A A . 12 LYS HB3 1 1
14 15887 1 1 12 LYS HD2 H -4.571 5.472 12.361 1.00 . A A . 12 LYS HD2 1 1
14 15888 1 1 12 LYS HD3 H -3.723 5.241 10.830 1.00 . A A . 12 LYS HD3 1 1
14 15889 1 1 12 LYS HE2 H -1.602 5.401 11.886 1.00 . A A . 12 LYS HE2 1 1
14 15890 1 1 12 LYS HE3 H -2.320 5.977 13.390 1.00 . A A . 12 LYS HE3 1 1
14 15891 1 1 12 LYS HG2 H -3.446 7.751 12.463 1.00 . A A . 12 LYS HG2 1 1
14 15892 1 1 12 LYS HG3 H -4.717 7.545 11.256 1.00 . A A . 12 LYS HG3 1 1
14 15893 1 1 12 LYS HZ1 H -3.508 3.741 13.415 1.00 . A A . 12 LYS HZ1 1 1
14 15894 1 1 12 LYS HZ2 H -1.857 3.747 13.782 1.00 . A A . 12 LYS HZ2 1 1
14 15895 1 1 12 LYS HZ3 H -2.380 3.253 12.251 1.00 . A A . 12 LYS HZ3 1 1
14 15896 1 1 12 LYS N N -2.351 9.580 8.990 1.00 . A A . 12 LYS N 1 1
14 15897 1 1 12 LYS NZ N -2.557 3.917 13.032 1.00 . A A . 12 LYS NZ 1 1
14 15898 1 1 12 LYS O O -1.347 10.286 12.158 1.00 . A A . 12 LYS O 1 1
14 15899 1 1 13 ILE C C 1.320 10.748 11.727 1.00 . A A . 13 ILE C 1 1
14 15900 1 1 13 ILE CA C 1.136 9.253 11.490 1.00 . A A . 13 ILE CA 1 1
14 15901 1 1 13 ILE CB C 2.343 8.718 10.698 1.00 . A A . 13 ILE CB 1 1
14 15902 1 1 13 ILE CD1 C 2.556 6.774 9.069 1.00 . A A . 13 ILE CD1 1 1
14 15903 1 1 13 ILE CG1 C 2.206 7.210 10.474 1.00 . A A . 13 ILE CG1 1 1
14 15904 1 1 13 ILE CG2 C 3.639 9.034 11.430 1.00 . A A . 13 ILE CG2 1 1
14 15905 1 1 13 ILE H H -0.116 8.384 10.021 1.00 . A A . 13 ILE H 1 1
14 15906 1 1 13 ILE HA H 1.104 8.749 12.445 1.00 . A A . 13 ILE HA 1 1
14 15907 1 1 13 ILE HB H 2.368 9.216 9.741 1.00 . A A . 13 ILE HB 1 1
14 15908 1 1 13 ILE HD11 H 2.213 7.517 8.364 1.00 . A A . 13 ILE HD11 1 1
14 15909 1 1 13 ILE HD12 H 3.627 6.662 8.982 1.00 . A A . 13 ILE HD12 1 1
14 15910 1 1 13 ILE HD13 H 2.077 5.829 8.855 1.00 . A A . 13 ILE HD13 1 1
14 15911 1 1 13 ILE HG12 H 2.862 6.690 11.155 1.00 . A A . 13 ILE HG12 1 1
14 15912 1 1 13 ILE HG13 H 1.185 6.916 10.669 1.00 . A A . 13 ILE HG13 1 1
14 15913 1 1 13 ILE HG21 H 4.436 8.425 11.031 1.00 . A A . 13 ILE HG21 1 1
14 15914 1 1 13 ILE HG22 H 3.882 10.078 11.295 1.00 . A A . 13 ILE HG22 1 1
14 15915 1 1 13 ILE HG23 H 3.519 8.826 12.483 1.00 . A A . 13 ILE HG23 1 1
14 15916 1 1 13 ILE N N -0.118 8.982 10.797 1.00 . A A . 13 ILE N 1 1
14 15917 1 1 13 ILE O O 1.821 11.163 12.773 1.00 . A A . 13 ILE O 1 1
14 15918 1 1 14 ILE C C -0.077 13.579 11.735 1.00 . A A . 14 ILE C 1 1
14 15919 1 1 14 ILE CA C 1.027 13.001 10.857 1.00 . A A . 14 ILE CA 1 1
14 15920 1 1 14 ILE CB C 0.970 13.671 9.471 1.00 . A A . 14 ILE CB 1 1
14 15921 1 1 14 ILE CD1 C 2.175 13.835 7.235 1.00 . A A . 14 ILE CD1 1 1
14 15922 1 1 14 ILE CG1 C 2.205 13.298 8.649 1.00 . A A . 14 ILE CG1 1 1
14 15923 1 1 14 ILE CG2 C 0.862 15.182 9.618 1.00 . A A . 14 ILE CG2 1 1
14 15924 1 1 14 ILE H H 0.518 11.161 9.943 1.00 . A A . 14 ILE H 1 1
14 15925 1 1 14 ILE HA H 1.984 13.226 11.305 1.00 . A A . 14 ILE HA 1 1
14 15926 1 1 14 ILE HB H 0.087 13.319 8.961 1.00 . A A . 14 ILE HB 1 1
14 15927 1 1 14 ILE HD11 H 2.393 14.892 7.246 1.00 . A A . 14 ILE HD11 1 1
14 15928 1 1 14 ILE HD12 H 2.913 13.320 6.638 1.00 . A A . 14 ILE HD12 1 1
14 15929 1 1 14 ILE HD13 H 1.194 13.675 6.811 1.00 . A A . 14 ILE HD13 1 1
14 15930 1 1 14 ILE HG12 H 3.085 13.690 9.133 1.00 . A A . 14 ILE HG12 1 1
14 15931 1 1 14 ILE HG13 H 2.280 12.221 8.594 1.00 . A A . 14 ILE HG13 1 1
14 15932 1 1 14 ILE HG21 H 1.092 15.462 10.636 1.00 . A A . 14 ILE HG21 1 1
14 15933 1 1 14 ILE HG22 H 1.561 15.659 8.948 1.00 . A A . 14 ILE HG22 1 1
14 15934 1 1 14 ILE HG23 H -0.142 15.496 9.377 1.00 . A A . 14 ILE HG23 1 1
14 15935 1 1 14 ILE N N 0.910 11.551 10.752 1.00 . A A . 14 ILE N 1 1
14 15936 1 1 14 ILE O O 0.156 14.503 12.515 1.00 . A A . 14 ILE O 1 1
14 15937 1 1 15 SER C C -2.229 13.183 13.864 1.00 . A A . 15 SER C 1 1
14 15938 1 1 15 SER CA C -2.422 13.492 12.383 1.00 . A A . 15 SER CA 1 1
14 15939 1 1 15 SER CB C -3.710 12.840 11.878 1.00 . A A . 15 SER CB 1 1
14 15940 1 1 15 SER H H -1.403 12.296 10.964 1.00 . A A . 15 SER H 1 1
14 15941 1 1 15 SER HA H -2.497 14.562 12.258 1.00 . A A . 15 SER HA 1 1
14 15942 1 1 15 SER HB2 H -4.002 13.299 10.945 1.00 . A A . 15 SER HB2 1 1
14 15943 1 1 15 SER HB3 H -3.538 11.784 11.721 1.00 . A A . 15 SER HB3 1 1
14 15944 1 1 15 SER HG H -5.064 12.134 13.106 1.00 . A A . 15 SER HG 1 1
14 15945 1 1 15 SER N N -1.280 13.029 11.603 1.00 . A A . 15 SER N 1 1
14 15946 1 1 15 SER O O -2.796 13.851 14.728 1.00 . A A . 15 SER O 1 1
14 15947 1 1 15 SER OG O -4.763 12.998 12.813 1.00 . A A . 15 SER OG 1 1
14 15948 1 1 16 ASN C C 0.088 12.467 16.064 1.00 . A A . 16 ASN C 1 1
14 15949 1 1 16 ASN CA C -1.156 11.765 15.527 1.00 . A A . 16 ASN CA 1 1
14 15950 1 1 16 ASN CB C -0.977 10.248 15.613 1.00 . A A . 16 ASN CB 1 1
14 15951 1 1 16 ASN CG C -2.167 9.492 15.055 1.00 . A A . 16 ASN CG 1 1
14 15952 1 1 16 ASN H H -1.000 11.670 13.418 1.00 . A A . 16 ASN H 1 1
14 15953 1 1 16 ASN HA H -2.006 12.053 16.127 1.00 . A A . 16 ASN HA 1 1
14 15954 1 1 16 ASN HB2 H -0.099 9.962 15.052 1.00 . A A . 16 ASN HB2 1 1
14 15955 1 1 16 ASN HB3 H -0.846 9.965 16.647 1.00 . A A . 16 ASN HB3 1 1
14 15956 1 1 16 ASN HD21 H -3.409 10.585 16.159 1.00 . A A . 16 ASN HD21 1 1
14 15957 1 1 16 ASN HD22 H -4.149 9.386 15.159 1.00 . A A . 16 ASN HD22 1 1
14 15958 1 1 16 ASN N N -1.424 12.165 14.150 1.00 . A A . 16 ASN N 1 1
14 15959 1 1 16 ASN ND2 N -3.363 9.858 15.503 1.00 . A A . 16 ASN ND2 1 1
14 15960 1 1 16 ASN O O 0.110 12.924 17.207 1.00 . A A . 16 ASN O 1 1
14 15961 1 1 16 ASN OD1 O -2.013 8.591 14.231 1.00 . A A . 16 ASN OD1 1 1
14 15962 1 1 17 HIS C C 2.170 14.699 15.793 1.00 . A A . 17 HIS C 1 1
14 15963 1 1 17 HIS CA C 2.368 13.196 15.623 1.00 . A A . 17 HIS CA 1 1
14 15964 1 1 17 HIS CB C 3.455 12.928 14.581 1.00 . A A . 17 HIS CB 1 1
14 15965 1 1 17 HIS CD2 C 5.263 14.637 15.313 1.00 . A A . 17 HIS CD2 1 1
14 15966 1 1 17 HIS CE1 C 6.952 13.254 15.507 1.00 . A A . 17 HIS CE1 1 1
14 15967 1 1 17 HIS CG C 4.814 13.400 14.998 1.00 . A A . 17 HIS CG 1 1
14 15968 1 1 17 HIS H H 1.042 12.165 14.334 1.00 . A A . 17 HIS H 1 1
14 15969 1 1 17 HIS HA H 2.677 12.776 16.568 1.00 . A A . 17 HIS HA 1 1
14 15970 1 1 17 HIS HB2 H 3.515 11.865 14.399 1.00 . A A . 17 HIS HB2 1 1
14 15971 1 1 17 HIS HB3 H 3.195 13.432 13.661 1.00 . A A . 17 HIS HB3 1 1
14 15972 1 1 17 HIS HD1 H 5.891 11.589 14.969 1.00 . A A . 17 HIS HD1 1 1
14 15973 1 1 17 HIS HD2 H 4.682 15.549 15.318 1.00 . A A . 17 HIS HD2 1 1
14 15974 1 1 17 HIS HE1 H 7.940 12.857 15.688 1.00 . A A . 17 HIS HE1 1 1
14 15975 1 1 17 HIS N N 1.121 12.548 15.232 1.00 . A A . 17 HIS N 1 1
14 15976 1 1 17 HIS ND1 N 5.896 12.556 15.128 1.00 . A A . 17 HIS ND1 1 1
14 15977 1 1 17 HIS NE2 N 6.595 14.519 15.626 1.00 . A A . 17 HIS NE2 1 1
14 15978 1 1 17 HIS O O 2.604 15.284 16.786 1.00 . A A . 17 HIS O 1 1
14 15979 1 1 18 PHE C C -0.139 17.043 15.402 1.00 . A A . 18 PHE C 1 1
14 15980 1 1 18 PHE CA C 1.258 16.754 14.861 1.00 . A A . 18 PHE CA 1 1
14 15981 1 1 18 PHE CB C 1.412 17.361 13.465 1.00 . A A . 18 PHE CB 1 1
14 15982 1 1 18 PHE CD1 C 3.081 15.950 12.231 1.00 . A A . 18 PHE CD1 1 1
14 15983 1 1 18 PHE CD2 C 3.739 18.132 12.930 1.00 . A A . 18 PHE CD2 1 1
14 15984 1 1 18 PHE CE1 C 4.330 15.747 11.676 1.00 . A A . 18 PHE CE1 1 1
14 15985 1 1 18 PHE CE2 C 4.990 17.935 12.377 1.00 . A A . 18 PHE CE2 1 1
14 15986 1 1 18 PHE CG C 2.771 17.143 12.863 1.00 . A A . 18 PHE CG 1 1
14 15987 1 1 18 PHE CZ C 5.287 16.740 11.750 1.00 . A A . 18 PHE CZ 1 1
14 15988 1 1 18 PHE H H 1.190 14.798 14.053 1.00 . A A . 18 PHE H 1 1
14 15989 1 1 18 PHE HA H 1.987 17.199 15.520 1.00 . A A . 18 PHE HA 1 1
14 15990 1 1 18 PHE HB2 H 0.683 16.917 12.804 1.00 . A A . 18 PHE HB2 1 1
14 15991 1 1 18 PHE HB3 H 1.240 18.425 13.522 1.00 . A A . 18 PHE HB3 1 1
14 15992 1 1 18 PHE HD1 H 2.333 15.172 12.172 1.00 . A A . 18 PHE HD1 1 1
14 15993 1 1 18 PHE HD2 H 3.510 19.067 13.421 1.00 . A A . 18 PHE HD2 1 1
14 15994 1 1 18 PHE HE1 H 4.558 14.812 11.186 1.00 . A A . 18 PHE HE1 1 1
14 15995 1 1 18 PHE HE2 H 5.736 18.713 12.436 1.00 . A A . 18 PHE HE2 1 1
14 15996 1 1 18 PHE HZ H 6.263 16.584 11.316 1.00 . A A . 18 PHE HZ 1 1
14 15997 1 1 18 PHE N N 1.512 15.318 14.819 1.00 . A A . 18 PHE N 1 1
14 15998 1 1 18 PHE O O -0.867 16.130 15.790 1.00 . A A . 18 PHE O 1 1
14 15999 1 1 19 ASP C C -2.769 19.005 14.761 1.00 . A A . 19 ASP C 1 1
14 16000 1 1 19 ASP CA C -1.814 18.732 15.919 1.00 . A A . 19 ASP CA 1 1
14 16001 1 1 19 ASP CB C -1.684 19.979 16.794 1.00 . A A . 19 ASP CB 1 1
14 16002 1 1 19 ASP CG C -2.605 19.940 17.998 1.00 . A A . 19 ASP CG 1 1
14 16003 1 1 19 ASP H H 0.121 19.002 15.102 1.00 . A A . 19 ASP H 1 1
14 16004 1 1 19 ASP HA H -2.212 17.925 16.515 1.00 . A A . 19 ASP HA 1 1
14 16005 1 1 19 ASP HB2 H -0.665 20.059 17.147 1.00 . A A . 19 ASP HB2 1 1
14 16006 1 1 19 ASP HB3 H -1.926 20.851 16.206 1.00 . A A . 19 ASP HB3 1 1
14 16007 1 1 19 ASP N N -0.504 18.320 15.425 1.00 . A A . 19 ASP N 1 1
14 16008 1 1 19 ASP O O -3.784 19.683 14.928 1.00 . A A . 19 ASP O 1 1
14 16009 1 1 19 ASP OD1 O -2.348 19.133 18.915 1.00 . A A . 19 ASP OD1 1 1
14 16010 1 1 19 ASP OD2 O -3.583 20.716 18.022 1.00 . A A . 19 ASP OD2 1 1
14 16011 1 1 20 ILE C C -4.427 17.674 12.384 1.00 . A A . 20 ILE C 1 1
14 16012 1 1 20 ILE CA C -3.266 18.662 12.404 1.00 . A A . 20 ILE CA 1 1
14 16013 1 1 20 ILE CB C -2.445 18.500 11.112 1.00 . A A . 20 ILE CB 1 1
14 16014 1 1 20 ILE CD1 C -2.363 19.198 8.665 1.00 . A A . 20 ILE CD1 1 1
14 16015 1 1 20 ILE CG1 C -3.196 19.106 9.925 1.00 . A A . 20 ILE CG1 1 1
14 16016 1 1 20 ILE CG2 C -2.140 17.031 10.859 1.00 . A A . 20 ILE CG2 1 1
14 16017 1 1 20 ILE H H -1.616 17.945 13.519 1.00 . A A . 20 ILE H 1 1
14 16018 1 1 20 ILE HA H -3.663 19.667 12.431 1.00 . A A . 20 ILE HA 1 1
14 16019 1 1 20 ILE HB H -1.508 19.020 11.239 1.00 . A A . 20 ILE HB 1 1
14 16020 1 1 20 ILE HD11 H -2.913 18.777 7.837 1.00 . A A . 20 ILE HD11 1 1
14 16021 1 1 20 ILE HD12 H -2.136 20.233 8.458 1.00 . A A . 20 ILE HD12 1 1
14 16022 1 1 20 ILE HD13 H -1.443 18.648 8.802 1.00 . A A . 20 ILE HD13 1 1
14 16023 1 1 20 ILE HG12 H -4.060 18.499 9.706 1.00 . A A . 20 ILE HG12 1 1
14 16024 1 1 20 ILE HG13 H -3.518 20.104 10.184 1.00 . A A . 20 ILE HG13 1 1
14 16025 1 1 20 ILE HG21 H -1.723 16.591 11.752 1.00 . A A . 20 ILE HG21 1 1
14 16026 1 1 20 ILE HG22 H -3.052 16.515 10.597 1.00 . A A . 20 ILE HG22 1 1
14 16027 1 1 20 ILE HG23 H -1.431 16.944 10.049 1.00 . A A . 20 ILE HG23 1 1
14 16028 1 1 20 ILE N N -2.437 18.475 13.589 1.00 . A A . 20 ILE N 1 1
14 16029 1 1 20 ILE O O -4.394 16.650 13.065 1.00 . A A . 20 ILE O 1 1
14 16030 1 1 21 GLU C C -6.426 16.079 10.392 1.00 . A A . 21 GLU C 1 1
14 16031 1 1 21 GLU CA C -6.621 17.126 11.486 1.00 . A A . 21 GLU CA 1 1
14 16032 1 1 21 GLU CB C -7.870 17.960 11.191 1.00 . A A . 21 GLU CB 1 1
14 16033 1 1 21 GLU CD C -9.237 16.965 13.068 1.00 . A A . 21 GLU CD 1 1
14 16034 1 1 21 GLU CG C -8.722 18.235 12.419 1.00 . A A . 21 GLU CG 1 1
14 16035 1 1 21 GLU H H -5.417 18.819 11.077 1.00 . A A . 21 GLU H 1 1
14 16036 1 1 21 GLU HA H -6.751 16.621 12.431 1.00 . A A . 21 GLU HA 1 1
14 16037 1 1 21 GLU HB2 H -7.565 18.906 10.770 1.00 . A A . 21 GLU HB2 1 1
14 16038 1 1 21 GLU HB3 H -8.477 17.434 10.469 1.00 . A A . 21 GLU HB3 1 1
14 16039 1 1 21 GLU HG2 H -8.126 18.773 13.142 1.00 . A A . 21 GLU HG2 1 1
14 16040 1 1 21 GLU HG3 H -9.566 18.841 12.127 1.00 . A A . 21 GLU HG3 1 1
14 16041 1 1 21 GLU N N -5.450 17.988 11.596 1.00 . A A . 21 GLU N 1 1
14 16042 1 1 21 GLU O O -6.136 16.413 9.244 1.00 . A A . 21 GLU O 1 1
14 16043 1 1 21 GLU OE1 O -10.246 16.415 12.578 1.00 . A A . 21 GLU OE1 1 1
14 16044 1 1 21 GLU OE2 O -8.632 16.520 14.066 1.00 . A A . 21 GLU OE2 1 1
14 16045 1 1 22 ALA C C -7.372 13.879 8.624 1.00 . A A . 22 ALA C 1 1
14 16046 1 1 22 ALA CA C -6.428 13.717 9.811 1.00 . A A . 22 ALA CA 1 1
14 16047 1 1 22 ALA CB C -6.670 12.382 10.501 1.00 . A A . 22 ALA CB 1 1
14 16048 1 1 22 ALA H H -6.816 14.609 11.690 1.00 . A A . 22 ALA H 1 1
14 16049 1 1 22 ALA HA H -5.409 13.729 9.452 1.00 . A A . 22 ALA HA 1 1
14 16050 1 1 22 ALA HB1 H -6.816 12.546 11.558 1.00 . A A . 22 ALA HB1 1 1
14 16051 1 1 22 ALA HB2 H -7.549 11.915 10.083 1.00 . A A . 22 ALA HB2 1 1
14 16052 1 1 22 ALA HB3 H -5.815 11.740 10.350 1.00 . A A . 22 ALA HB3 1 1
14 16053 1 1 22 ALA N N -6.586 14.812 10.759 1.00 . A A . 22 ALA N 1 1
14 16054 1 1 22 ALA O O -7.159 13.289 7.564 1.00 . A A . 22 ALA O 1 1
14 16055 1 1 23 ASP C C -9.059 16.196 6.984 1.00 . A A . 23 ASP C 1 1
14 16056 1 1 23 ASP CA C -9.391 14.920 7.752 1.00 . A A . 23 ASP CA 1 1
14 16057 1 1 23 ASP CB C -10.799 15.017 8.342 1.00 . A A . 23 ASP CB 1 1
14 16058 1 1 23 ASP CG C -11.685 13.862 7.918 1.00 . A A . 23 ASP CG 1 1
14 16059 1 1 23 ASP H H -8.530 15.123 9.675 1.00 . A A . 23 ASP H 1 1
14 16060 1 1 23 ASP HA H -9.354 14.085 7.069 1.00 . A A . 23 ASP HA 1 1
14 16061 1 1 23 ASP HB2 H -10.731 15.017 9.420 1.00 . A A . 23 ASP HB2 1 1
14 16062 1 1 23 ASP HB3 H -11.257 15.938 8.014 1.00 . A A . 23 ASP HB3 1 1
14 16063 1 1 23 ASP N N -8.415 14.680 8.808 1.00 . A A . 23 ASP N 1 1
14 16064 1 1 23 ASP O O -9.385 16.324 5.804 1.00 . A A . 23 ASP O 1 1
14 16065 1 1 23 ASP OD1 O -11.150 12.757 7.691 1.00 . A A . 23 ASP OD1 1 1
14 16066 1 1 23 ASP OD2 O -12.913 14.064 7.811 1.00 . A A . 23 ASP OD2 1 1
14 16067 1 1 24 GLN C C -6.769 18.249 6.211 1.00 . A A . 24 GLN C 1 1
14 16068 1 1 24 GLN CA C -8.037 18.404 7.044 1.00 . A A . 24 GLN CA 1 1
14 16069 1 1 24 GLN CB C -7.830 19.476 8.115 1.00 . A A . 24 GLN CB 1 1
14 16070 1 1 24 GLN CD C -8.882 20.946 9.880 1.00 . A A . 24 GLN CD 1 1
14 16071 1 1 24 GLN CG C -9.103 19.852 8.855 1.00 . A A . 24 GLN CG 1 1
14 16072 1 1 24 GLN H H -8.179 16.976 8.601 1.00 . A A . 24 GLN H 1 1
14 16073 1 1 24 GLN HA H -8.845 18.707 6.396 1.00 . A A . 24 GLN HA 1 1
14 16074 1 1 24 GLN HB2 H -7.113 19.114 8.837 1.00 . A A . 24 GLN HB2 1 1
14 16075 1 1 24 GLN HB3 H -7.437 20.366 7.645 1.00 . A A . 24 GLN HB3 1 1
14 16076 1 1 24 GLN HE21 H -10.813 20.927 10.354 1.00 . A A . 24 GLN HE21 1 1
14 16077 1 1 24 GLN HE22 H -9.837 22.058 11.223 1.00 . A A . 24 GLN HE22 1 1
14 16078 1 1 24 GLN HG2 H -9.834 20.195 8.137 1.00 . A A . 24 GLN HG2 1 1
14 16079 1 1 24 GLN HG3 H -9.482 18.976 9.361 1.00 . A A . 24 GLN HG3 1 1
14 16080 1 1 24 GLN N N -8.411 17.137 7.663 1.00 . A A . 24 GLN N 1 1
14 16081 1 1 24 GLN NE2 N -9.952 21.352 10.553 1.00 . A A . 24 GLN NE2 1 1
14 16082 1 1 24 GLN O O -6.594 18.926 5.197 1.00 . A A . 24 GLN O 1 1
14 16083 1 1 24 GLN OE1 O -7.761 21.421 10.065 1.00 . A A . 24 GLN OE1 1 1
14 16084 1 1 25 VAL C C -4.875 16.932 4.442 1.00 . A A . 25 VAL C 1 1
14 16085 1 1 25 VAL CA C -4.636 17.109 5.937 1.00 . A A . 25 VAL CA 1 1
14 16086 1 1 25 VAL CB C -3.918 15.861 6.482 1.00 . A A . 25 VAL CB 1 1
14 16087 1 1 25 VAL CG1 C -3.186 16.187 7.775 1.00 . A A . 25 VAL CG1 1 1
14 16088 1 1 25 VAL CG2 C -4.909 14.726 6.693 1.00 . A A . 25 VAL CG2 1 1
14 16089 1 1 25 VAL H H -6.084 16.844 7.458 1.00 . A A . 25 VAL H 1 1
14 16090 1 1 25 VAL HA H -3.993 17.964 6.090 1.00 . A A . 25 VAL HA 1 1
14 16091 1 1 25 VAL HB H -3.188 15.542 5.752 1.00 . A A . 25 VAL HB 1 1
14 16092 1 1 25 VAL HG11 H -3.868 16.665 8.463 1.00 . A A . 25 VAL HG11 1 1
14 16093 1 1 25 VAL HG12 H -2.808 15.276 8.215 1.00 . A A . 25 VAL HG12 1 1
14 16094 1 1 25 VAL HG13 H -2.363 16.854 7.564 1.00 . A A . 25 VAL HG13 1 1
14 16095 1 1 25 VAL HG21 H -4.444 13.789 6.424 1.00 . A A . 25 VAL HG21 1 1
14 16096 1 1 25 VAL HG22 H -5.206 14.695 7.731 1.00 . A A . 25 VAL HG22 1 1
14 16097 1 1 25 VAL HG23 H -5.779 14.888 6.074 1.00 . A A . 25 VAL HG23 1 1
14 16098 1 1 25 VAL N N -5.887 17.353 6.644 1.00 . A A . 25 VAL N 1 1
14 16099 1 1 25 VAL O O -5.354 15.888 3.997 1.00 . A A . 25 VAL O 1 1
14 16100 1 1 26 THR C C -3.425 18.286 1.498 1.00 . A A . 26 THR C 1 1
14 16101 1 1 26 THR CA C -4.715 17.918 2.222 1.00 . A A . 26 THR CA 1 1
14 16102 1 1 26 THR CB C -5.836 18.871 1.767 1.00 . A A . 26 THR CB 1 1
14 16103 1 1 26 THR CG2 C -5.496 20.312 2.115 1.00 . A A . 26 THR CG2 1 1
14 16104 1 1 26 THR H H -4.160 18.763 4.081 1.00 . A A . 26 THR H 1 1
14 16105 1 1 26 THR HA H -4.994 16.910 1.949 1.00 . A A . 26 THR HA 1 1
14 16106 1 1 26 THR HB H -6.749 18.599 2.277 1.00 . A A . 26 THR HB 1 1
14 16107 1 1 26 THR HG1 H -6.977 18.782 0.161 1.00 . A A . 26 THR HG1 1 1
14 16108 1 1 26 THR HG21 H -6.173 20.977 1.599 1.00 . A A . 26 THR HG21 1 1
14 16109 1 1 26 THR HG22 H -4.481 20.525 1.813 1.00 . A A . 26 THR HG22 1 1
14 16110 1 1 26 THR HG23 H -5.592 20.457 3.180 1.00 . A A . 26 THR HG23 1 1
14 16111 1 1 26 THR N N -4.537 17.959 3.668 1.00 . A A . 26 THR N 1 1
14 16112 1 1 26 THR O O -2.488 18.806 2.105 1.00 . A A . 26 THR O 1 1
14 16113 1 1 26 THR OG1 O -6.037 18.751 0.354 1.00 . A A . 26 THR OG1 1 1
14 16114 1 1 27 ASP C C -1.968 19.825 -0.673 1.00 . A A . 27 ASP C 1 1
14 16115 1 1 27 ASP CA C -2.207 18.320 -0.608 1.00 . A A . 27 ASP CA 1 1
14 16116 1 1 27 ASP CB C -2.372 17.756 -2.021 1.00 . A A . 27 ASP CB 1 1
14 16117 1 1 27 ASP CG C -2.847 16.316 -2.018 1.00 . A A . 27 ASP CG 1 1
14 16118 1 1 27 ASP H H -4.162 17.600 -0.228 1.00 . A A . 27 ASP H 1 1
14 16119 1 1 27 ASP HA H -1.354 17.852 -0.141 1.00 . A A . 27 ASP HA 1 1
14 16120 1 1 27 ASP HB2 H -3.095 18.353 -2.558 1.00 . A A . 27 ASP HB2 1 1
14 16121 1 1 27 ASP HB3 H -1.422 17.802 -2.532 1.00 . A A . 27 ASP HB3 1 1
14 16122 1 1 27 ASP N N -3.383 18.015 0.199 1.00 . A A . 27 ASP N 1 1
14 16123 1 1 27 ASP O O -0.890 20.275 -1.060 1.00 . A A . 27 ASP O 1 1
14 16124 1 1 27 ASP OD1 O -2.628 15.622 -1.003 1.00 . A A . 27 ASP OD1 1 1
14 16125 1 1 27 ASP OD2 O -3.437 15.884 -3.030 1.00 . A A . 27 ASP OD2 1 1
14 16126 1 1 28 GLN C C -2.554 22.590 1.080 1.00 . A A . 28 GLN C 1 1
14 16127 1 1 28 GLN CA C -2.881 22.051 -0.309 1.00 . A A . 28 GLN CA 1 1
14 16128 1 1 28 GLN CB C -4.186 22.668 -0.814 1.00 . A A . 28 GLN CB 1 1
14 16129 1 1 28 GLN CD C -4.511 23.995 -2.940 1.00 . A A . 28 GLN CD 1 1
14 16130 1 1 28 GLN CG C -4.337 22.619 -2.326 1.00 . A A . 28 GLN CG 1 1
14 16131 1 1 28 GLN H H -3.815 20.179 0.007 1.00 . A A . 28 GLN H 1 1
14 16132 1 1 28 GLN HA H -2.081 22.321 -0.983 1.00 . A A . 28 GLN HA 1 1
14 16133 1 1 28 GLN HB2 H -5.016 22.136 -0.373 1.00 . A A . 28 GLN HB2 1 1
14 16134 1 1 28 GLN HB3 H -4.226 23.702 -0.503 1.00 . A A . 28 GLN HB3 1 1
14 16135 1 1 28 GLN HE21 H -2.985 23.666 -4.170 1.00 . A A . 28 GLN HE21 1 1
14 16136 1 1 28 GLN HE22 H -3.755 25.205 -4.324 1.00 . A A . 28 GLN HE22 1 1
14 16137 1 1 28 GLN HG2 H -3.454 22.163 -2.748 1.00 . A A . 28 GLN HG2 1 1
14 16138 1 1 28 GLN HG3 H -5.201 22.020 -2.569 1.00 . A A . 28 GLN HG3 1 1
14 16139 1 1 28 GLN N N -2.981 20.597 -0.292 1.00 . A A . 28 GLN N 1 1
14 16140 1 1 28 GLN NE2 N -3.665 24.322 -3.909 1.00 . A A . 28 GLN NE2 1 1
14 16141 1 1 28 GLN O O -2.671 23.790 1.336 1.00 . A A . 28 GLN O 1 1
14 16142 1 1 28 GLN OE1 O -5.397 24.754 -2.547 1.00 . A A . 28 GLN OE1 1 1
14 16143 1 1 29 LEU C C -0.506 21.411 3.785 1.00 . A A . 29 LEU C 1 1
14 16144 1 1 29 LEU CA C -1.800 22.084 3.339 1.00 . A A . 29 LEU CA 1 1
14 16145 1 1 29 LEU CB C -2.936 21.716 4.295 1.00 . A A . 29 LEU CB 1 1
14 16146 1 1 29 LEU CD1 C -4.877 23.107 3.533 1.00 . A A . 29 LEU CD1 1 1
14 16147 1 1 29 LEU CD2 C -4.637 22.519 5.952 1.00 . A A . 29 LEU CD2 1 1
14 16148 1 1 29 LEU CG C -3.895 22.848 4.665 1.00 . A A . 29 LEU CG 1 1
14 16149 1 1 29 LEU H H -2.070 20.757 1.712 1.00 . A A . 29 LEU H 1 1
14 16150 1 1 29 LEU HA H -1.659 23.154 3.355 1.00 . A A . 29 LEU HA 1 1
14 16151 1 1 29 LEU HB2 H -3.514 20.930 3.834 1.00 . A A . 29 LEU HB2 1 1
14 16152 1 1 29 LEU HB3 H -2.491 21.345 5.208 1.00 . A A . 29 LEU HB3 1 1
14 16153 1 1 29 LEU HD11 H -5.836 22.680 3.784 1.00 . A A . 29 LEU HD11 1 1
14 16154 1 1 29 LEU HD12 H -4.507 22.654 2.625 1.00 . A A . 29 LEU HD12 1 1
14 16155 1 1 29 LEU HD13 H -4.983 24.172 3.386 1.00 . A A . 29 LEU HD13 1 1
14 16156 1 1 29 LEU HD21 H -4.875 23.434 6.474 1.00 . A A . 29 LEU HD21 1 1
14 16157 1 1 29 LEU HD22 H -4.012 21.899 6.579 1.00 . A A . 29 LEU HD22 1 1
14 16158 1 1 29 LEU HD23 H -5.549 21.991 5.717 1.00 . A A . 29 LEU HD23 1 1
14 16159 1 1 29 LEU HG H -3.327 23.754 4.828 1.00 . A A . 29 LEU HG 1 1
14 16160 1 1 29 LEU N N -2.144 21.698 1.974 1.00 . A A . 29 LEU N 1 1
14 16161 1 1 29 LEU O O -0.527 20.452 4.555 1.00 . A A . 29 LEU O 1 1
14 16162 1 1 30 ASN C C 2.108 21.331 5.161 1.00 . A A . 30 ASN C 1 1
14 16163 1 1 30 ASN CA C 1.924 21.372 3.648 1.00 . A A . 30 ASN CA 1 1
14 16164 1 1 30 ASN CB C 3.039 22.202 3.009 1.00 . A A . 30 ASN CB 1 1
14 16165 1 1 30 ASN CG C 4.406 21.867 3.574 1.00 . A A . 30 ASN CG 1 1
14 16166 1 1 30 ASN H H 0.572 22.688 2.687 1.00 . A A . 30 ASN H 1 1
14 16167 1 1 30 ASN HA H 1.972 20.364 3.263 1.00 . A A . 30 ASN HA 1 1
14 16168 1 1 30 ASN HB2 H 3.055 22.014 1.945 1.00 . A A . 30 ASN HB2 1 1
14 16169 1 1 30 ASN HB3 H 2.845 23.250 3.182 1.00 . A A . 30 ASN HB3 1 1
14 16170 1 1 30 ASN HD21 H 5.086 23.664 3.063 1.00 . A A . 30 ASN HD21 1 1
14 16171 1 1 30 ASN HD22 H 6.225 22.623 3.840 1.00 . A A . 30 ASN HD22 1 1
14 16172 1 1 30 ASN N N 0.620 21.922 3.297 1.00 . A A . 30 ASN N 1 1
14 16173 1 1 30 ASN ND2 N 5.332 22.814 3.483 1.00 . A A . 30 ASN ND2 1 1
14 16174 1 1 30 ASN O O 2.032 22.360 5.834 1.00 . A A . 30 ASN O 1 1
14 16175 1 1 30 ASN OD1 O 4.626 20.769 4.086 1.00 . A A . 30 ASN OD1 1 1
14 16176 1 1 31 ILE C C 3.854 20.606 7.582 1.00 . A A . 31 ILE C 1 1
14 16177 1 1 31 ILE CA C 2.549 19.963 7.124 1.00 . A A . 31 ILE CA 1 1
14 16178 1 1 31 ILE CB C 2.560 18.473 7.514 1.00 . A A . 31 ILE CB 1 1
14 16179 1 1 31 ILE CD1 C 1.325 16.875 5.964 1.00 . A A . 31 ILE CD1 1 1
14 16180 1 1 31 ILE CG1 C 1.228 17.817 7.143 1.00 . A A . 31 ILE CG1 1 1
14 16181 1 1 31 ILE CG2 C 2.838 18.316 9.001 1.00 . A A . 31 ILE CG2 1 1
14 16182 1 1 31 ILE H H 2.401 19.355 5.103 1.00 . A A . 31 ILE H 1 1
14 16183 1 1 31 ILE HA H 1.726 20.442 7.634 1.00 . A A . 31 ILE HA 1 1
14 16184 1 1 31 ILE HB H 3.355 17.987 6.970 1.00 . A A . 31 ILE HB 1 1
14 16185 1 1 31 ILE HD11 H 1.030 17.394 5.063 1.00 . A A . 31 ILE HD11 1 1
14 16186 1 1 31 ILE HD12 H 2.342 16.527 5.863 1.00 . A A . 31 ILE HD12 1 1
14 16187 1 1 31 ILE HD13 H 0.670 16.030 6.122 1.00 . A A . 31 ILE HD13 1 1
14 16188 1 1 31 ILE HG12 H 0.864 17.253 7.988 1.00 . A A . 31 ILE HG12 1 1
14 16189 1 1 31 ILE HG13 H 0.512 18.588 6.896 1.00 . A A . 31 ILE HG13 1 1
14 16190 1 1 31 ILE HG21 H 2.288 17.469 9.383 1.00 . A A . 31 ILE HG21 1 1
14 16191 1 1 31 ILE HG22 H 3.894 18.157 9.155 1.00 . A A . 31 ILE HG22 1 1
14 16192 1 1 31 ILE HG23 H 2.529 19.210 9.522 1.00 . A A . 31 ILE HG23 1 1
14 16193 1 1 31 ILE N N 2.352 20.137 5.690 1.00 . A A . 31 ILE N 1 1
14 16194 1 1 31 ILE O O 3.899 21.282 8.609 1.00 . A A . 31 ILE O 1 1
14 16195 1 1 32 LYS C C 6.109 22.435 7.470 1.00 . A A . 32 LYS C 1 1
14 16196 1 1 32 LYS CA C 6.221 20.952 7.134 1.00 . A A . 32 LYS CA 1 1
14 16197 1 1 32 LYS CB C 7.187 20.755 5.963 1.00 . A A . 32 LYS CB 1 1
14 16198 1 1 32 LYS CD C 9.445 20.249 6.939 1.00 . A A . 32 LYS CD 1 1
14 16199 1 1 32 LYS CE C 10.927 20.517 6.728 1.00 . A A . 32 LYS CE 1 1
14 16200 1 1 32 LYS CG C 8.586 21.283 6.233 1.00 . A A . 32 LYS CG 1 1
14 16201 1 1 32 LYS H H 4.816 19.843 6.004 1.00 . A A . 32 LYS H 1 1
14 16202 1 1 32 LYS HA H 6.604 20.427 7.996 1.00 . A A . 32 LYS HA 1 1
14 16203 1 1 32 LYS HB2 H 7.259 19.700 5.745 1.00 . A A . 32 LYS HB2 1 1
14 16204 1 1 32 LYS HB3 H 6.793 21.267 5.097 1.00 . A A . 32 LYS HB3 1 1
14 16205 1 1 32 LYS HD2 H 9.233 20.279 7.998 1.00 . A A . 32 LYS HD2 1 1
14 16206 1 1 32 LYS HD3 H 9.207 19.269 6.551 1.00 . A A . 32 LYS HD3 1 1
14 16207 1 1 32 LYS HE2 H 11.481 19.624 6.973 1.00 . A A . 32 LYS HE2 1 1
14 16208 1 1 32 LYS HE3 H 11.090 20.768 5.690 1.00 . A A . 32 LYS HE3 1 1
14 16209 1 1 32 LYS HG2 H 9.051 21.541 5.293 1.00 . A A . 32 LYS HG2 1 1
14 16210 1 1 32 LYS HG3 H 8.514 22.164 6.855 1.00 . A A . 32 LYS HG3 1 1
14 16211 1 1 32 LYS HZ1 H 11.522 21.318 8.563 1.00 . A A . 32 LYS HZ1 1 1
14 16212 1 1 32 LYS HZ2 H 10.737 22.426 7.554 1.00 . A A . 32 LYS HZ2 1 1
14 16213 1 1 32 LYS HZ3 H 12.336 21.975 7.232 1.00 . A A . 32 LYS HZ3 1 1
14 16214 1 1 32 LYS N N 4.915 20.391 6.811 1.00 . A A . 32 LYS N 1 1
14 16215 1 1 32 LYS NZ N 11.415 21.638 7.579 1.00 . A A . 32 LYS NZ 1 1
14 16216 1 1 32 LYS O O 6.719 22.912 8.428 1.00 . A A . 32 LYS O 1 1
14 16217 1 1 33 ASP C C 3.988 24.839 7.872 1.00 . A A . 33 ASP C 1 1
14 16218 1 1 33 ASP CA C 5.131 24.588 6.894 1.00 . A A . 33 ASP CA 1 1
14 16219 1 1 33 ASP CB C 4.847 25.292 5.566 1.00 . A A . 33 ASP CB 1 1
14 16220 1 1 33 ASP CG C 6.110 25.564 4.773 1.00 . A A . 33 ASP CG 1 1
14 16221 1 1 33 ASP H H 4.866 22.721 5.931 1.00 . A A . 33 ASP H 1 1
14 16222 1 1 33 ASP HA H 6.042 24.987 7.315 1.00 . A A . 33 ASP HA 1 1
14 16223 1 1 33 ASP HB2 H 4.196 24.670 4.969 1.00 . A A . 33 ASP HB2 1 1
14 16224 1 1 33 ASP HB3 H 4.357 26.234 5.764 1.00 . A A . 33 ASP HB3 1 1
14 16225 1 1 33 ASP N N 5.326 23.159 6.678 1.00 . A A . 33 ASP N 1 1
14 16226 1 1 33 ASP O O 4.175 25.472 8.912 1.00 . A A . 33 ASP O 1 1
14 16227 1 1 33 ASP OD1 O 7.212 25.343 5.318 1.00 . A A . 33 ASP OD1 1 1
14 16228 1 1 33 ASP OD2 O 5.997 25.997 3.608 1.00 . A A . 33 ASP OD2 1 1
14 16229 1 1 34 ASP C C 1.965 24.211 9.838 1.00 . A A . 34 ASP C 1 1
14 16230 1 1 34 ASP CA C 1.631 24.511 8.380 1.00 . A A . 34 ASP CA 1 1
14 16231 1 1 34 ASP CB C 0.497 23.601 7.906 1.00 . A A . 34 ASP CB 1 1
14 16232 1 1 34 ASP CG C -0.787 23.824 8.681 1.00 . A A . 34 ASP CG 1 1
14 16233 1 1 34 ASP H H 2.719 23.845 6.690 1.00 . A A . 34 ASP H 1 1
14 16234 1 1 34 ASP HA H 1.311 25.539 8.301 1.00 . A A . 34 ASP HA 1 1
14 16235 1 1 34 ASP HB2 H 0.302 23.793 6.861 1.00 . A A . 34 ASP HB2 1 1
14 16236 1 1 34 ASP HB3 H 0.796 22.570 8.028 1.00 . A A . 34 ASP HB3 1 1
14 16237 1 1 34 ASP N N 2.805 24.341 7.532 1.00 . A A . 34 ASP N 1 1
14 16238 1 1 34 ASP O O 1.779 25.056 10.715 1.00 . A A . 34 ASP O 1 1
14 16239 1 1 34 ASP OD1 O -1.062 24.984 9.054 1.00 . A A . 34 ASP OD1 1 1
14 16240 1 1 34 ASP OD2 O -1.517 22.838 8.915 1.00 . A A . 34 ASP OD2 1 1
14 16241 1 1 35 LEU C C 4.187 23.137 11.832 1.00 . A A . 35 LEU C 1 1
14 16242 1 1 35 LEU CA C 2.818 22.591 11.442 1.00 . A A . 35 LEU CA 1 1
14 16243 1 1 35 LEU CB C 2.815 21.065 11.548 1.00 . A A . 35 LEU CB 1 1
14 16244 1 1 35 LEU CD1 C 0.739 20.906 12.944 1.00 . A A . 35 LEU CD1 1 1
14 16245 1 1 35 LEU CD2 C 0.593 20.666 10.459 1.00 . A A . 35 LEU CD2 1 1
14 16246 1 1 35 LEU CG C 1.444 20.405 11.693 1.00 . A A . 35 LEU CG 1 1
14 16247 1 1 35 LEU H H 2.584 22.374 9.350 1.00 . A A . 35 LEU H 1 1
14 16248 1 1 35 LEU HA H 2.078 22.992 12.119 1.00 . A A . 35 LEU HA 1 1
14 16249 1 1 35 LEU HB2 H 3.279 20.671 10.658 1.00 . A A . 35 LEU HB2 1 1
14 16250 1 1 35 LEU HB3 H 3.407 20.794 12.411 1.00 . A A . 35 LEU HB3 1 1
14 16251 1 1 35 LEU HD11 H 1.474 21.171 13.689 1.00 . A A . 35 LEU HD11 1 1
14 16252 1 1 35 LEU HD12 H 0.097 20.129 13.332 1.00 . A A . 35 LEU HD12 1 1
14 16253 1 1 35 LEU HD13 H 0.145 21.774 12.699 1.00 . A A . 35 LEU HD13 1 1
14 16254 1 1 35 LEU HD21 H 0.035 19.775 10.212 1.00 . A A . 35 LEU HD21 1 1
14 16255 1 1 35 LEU HD22 H 1.234 20.930 9.630 1.00 . A A . 35 LEU HD22 1 1
14 16256 1 1 35 LEU HD23 H -0.092 21.476 10.658 1.00 . A A . 35 LEU HD23 1 1
14 16257 1 1 35 LEU HG H 1.575 19.336 11.790 1.00 . A A . 35 LEU HG 1 1
14 16258 1 1 35 LEU N N 2.458 23.004 10.090 1.00 . A A . 35 LEU N 1 1
14 16259 1 1 35 LEU O O 4.533 23.189 13.011 1.00 . A A . 35 LEU O 1 1
14 16260 1 1 36 ASN C C 7.231 23.016 11.614 1.00 . A A . 36 ASN C 1 1
14 16261 1 1 36 ASN CA C 6.294 24.090 11.071 1.00 . A A . 36 ASN CA 1 1
14 16262 1 1 36 ASN CB C 6.221 25.262 12.051 1.00 . A A . 36 ASN CB 1 1
14 16263 1 1 36 ASN CG C 7.178 26.381 11.687 1.00 . A A . 36 ASN CG 1 1
14 16264 1 1 36 ASN H H 4.631 23.479 9.912 1.00 . A A . 36 ASN H 1 1
14 16265 1 1 36 ASN HA H 6.681 24.445 10.127 1.00 . A A . 36 ASN HA 1 1
14 16266 1 1 36 ASN HB2 H 5.216 25.660 12.052 1.00 . A A . 36 ASN HB2 1 1
14 16267 1 1 36 ASN HB3 H 6.465 24.911 13.042 1.00 . A A . 36 ASN HB3 1 1
14 16268 1 1 36 ASN HD21 H 8.654 25.070 11.440 1.00 . A A . 36 ASN HD21 1 1
14 16269 1 1 36 ASN HD22 H 9.065 26.726 11.163 1.00 . A A . 36 ASN HD22 1 1
14 16270 1 1 36 ASN N N 4.962 23.545 10.832 1.00 . A A . 36 ASN N 1 1
14 16271 1 1 36 ASN ND2 N 8.425 26.023 11.401 1.00 . A A . 36 ASN ND2 1 1
14 16272 1 1 36 ASN O O 8.120 23.301 12.416 1.00 . A A . 36 ASN O 1 1
14 16273 1 1 36 ASN OD1 O 6.801 27.552 11.664 1.00 . A A . 36 ASN OD1 1 1
14 16274 1 1 37 ALA C C 9.335 21.021 11.551 1.00 . A A . 37 ALA C 1 1
14 16275 1 1 37 ALA CA C 7.854 20.663 11.610 1.00 . A A . 37 ALA CA 1 1
14 16276 1 1 37 ALA CB C 7.573 19.432 10.763 1.00 . A A . 37 ALA CB 1 1
14 16277 1 1 37 ALA H H 6.302 21.615 10.532 1.00 . A A . 37 ALA H 1 1
14 16278 1 1 37 ALA HA H 7.590 20.434 12.633 1.00 . A A . 37 ALA HA 1 1
14 16279 1 1 37 ALA HB1 H 6.508 19.343 10.600 1.00 . A A . 37 ALA HB1 1 1
14 16280 1 1 37 ALA HB2 H 8.076 19.526 9.812 1.00 . A A . 37 ALA HB2 1 1
14 16281 1 1 37 ALA HB3 H 7.933 18.552 11.275 1.00 . A A . 37 ALA HB3 1 1
14 16282 1 1 37 ALA N N 7.026 21.780 11.171 1.00 . A A . 37 ALA N 1 1
14 16283 1 1 37 ALA O O 9.812 21.570 10.557 1.00 . A A . 37 ALA O 1 1
14 16284 1 1 38 ASP C C 12.210 20.457 11.460 1.00 . A A . 38 ASP C 1 1
14 16285 1 1 38 ASP CA C 11.486 20.996 12.690 1.00 . A A . 38 ASP CA 1 1
14 16286 1 1 38 ASP CB C 12.089 20.391 13.958 1.00 . A A . 38 ASP CB 1 1
14 16287 1 1 38 ASP CG C 13.515 20.849 14.197 1.00 . A A . 38 ASP CG 1 1
14 16288 1 1 38 ASP H H 9.621 20.271 13.382 1.00 . A A . 38 ASP H 1 1
14 16289 1 1 38 ASP HA H 11.606 22.069 12.722 1.00 . A A . 38 ASP HA 1 1
14 16290 1 1 38 ASP HB2 H 11.490 20.683 14.809 1.00 . A A . 38 ASP HB2 1 1
14 16291 1 1 38 ASP HB3 H 12.085 19.314 13.872 1.00 . A A . 38 ASP HB3 1 1
14 16292 1 1 38 ASP N N 10.058 20.708 12.621 1.00 . A A . 38 ASP N 1 1
14 16293 1 1 38 ASP O O 11.708 19.567 10.773 1.00 . A A . 38 ASP O 1 1
14 16294 1 1 38 ASP OD1 O 13.808 22.035 13.938 1.00 . A A . 38 ASP OD1 1 1
14 16295 1 1 38 ASP OD2 O 14.336 20.021 14.643 1.00 . A A . 38 ASP OD2 1 1
14 16296 1 1 39 SER C C 14.621 19.128 10.186 1.00 . A A . 39 SER C 1 1
14 16297 1 1 39 SER CA C 14.181 20.581 10.038 1.00 . A A . 39 SER CA 1 1
14 16298 1 1 39 SER CB C 15.406 21.483 9.875 1.00 . A A . 39 SER CB 1 1
14 16299 1 1 39 SER H H 13.737 21.709 11.773 1.00 . A A . 39 SER H 1 1
14 16300 1 1 39 SER HA H 13.561 20.669 9.158 1.00 . A A . 39 SER HA 1 1
14 16301 1 1 39 SER HB2 H 16.123 20.999 9.229 1.00 . A A . 39 SER HB2 1 1
14 16302 1 1 39 SER HB3 H 15.102 22.422 9.436 1.00 . A A . 39 SER HB3 1 1
14 16303 1 1 39 SER HG H 16.952 21.925 10.994 1.00 . A A . 39 SER HG 1 1
14 16304 1 1 39 SER N N 13.390 21.003 11.188 1.00 . A A . 39 SER N 1 1
14 16305 1 1 39 SER O O 14.309 18.284 9.344 1.00 . A A . 39 SER O 1 1
14 16306 1 1 39 SER OG O 16.020 21.740 11.126 1.00 . A A . 39 SER OG 1 1
14 16307 1 1 40 ILE C C 14.685 16.487 11.507 1.00 . A A . 40 ILE C 1 1
14 16308 1 1 40 ILE CA C 15.832 17.492 11.520 1.00 . A A . 40 ILE CA 1 1
14 16309 1 1 40 ILE CB C 16.561 17.405 12.873 1.00 . A A . 40 ILE CB 1 1
14 16310 1 1 40 ILE CD1 C 18.540 18.317 14.189 1.00 . A A . 40 ILE CD1 1 1
14 16311 1 1 40 ILE CG1 C 17.754 18.363 12.897 1.00 . A A . 40 ILE CG1 1 1
14 16312 1 1 40 ILE CG2 C 17.015 15.978 13.140 1.00 . A A . 40 ILE CG2 1 1
14 16313 1 1 40 ILE H H 15.566 19.558 11.894 1.00 . A A . 40 ILE H 1 1
14 16314 1 1 40 ILE HA H 16.532 17.233 10.739 1.00 . A A . 40 ILE HA 1 1
14 16315 1 1 40 ILE HB H 15.866 17.687 13.650 1.00 . A A . 40 ILE HB 1 1
14 16316 1 1 40 ILE HD11 H 17.885 18.542 15.018 1.00 . A A . 40 ILE HD11 1 1
14 16317 1 1 40 ILE HD12 H 18.961 17.332 14.320 1.00 . A A . 40 ILE HD12 1 1
14 16318 1 1 40 ILE HD13 H 19.336 19.047 14.152 1.00 . A A . 40 ILE HD13 1 1
14 16319 1 1 40 ILE HG12 H 18.426 18.111 12.092 1.00 . A A . 40 ILE HG12 1 1
14 16320 1 1 40 ILE HG13 H 17.397 19.374 12.761 1.00 . A A . 40 ILE HG13 1 1
14 16321 1 1 40 ILE HG21 H 16.155 15.324 13.156 1.00 . A A . 40 ILE HG21 1 1
14 16322 1 1 40 ILE HG22 H 17.690 15.663 12.357 1.00 . A A . 40 ILE HG22 1 1
14 16323 1 1 40 ILE HG23 H 17.521 15.932 14.092 1.00 . A A . 40 ILE HG23 1 1
14 16324 1 1 40 ILE N N 15.349 18.843 11.260 1.00 . A A . 40 ILE N 1 1
14 16325 1 1 40 ILE O O 14.877 15.316 11.180 1.00 . A A . 40 ILE O 1 1
14 16326 1 1 41 SER C C 12.134 15.370 10.563 1.00 . A A . 41 SER C 1 1
14 16327 1 1 41 SER CA C 12.314 16.094 11.893 1.00 . A A . 41 SER CA 1 1
14 16328 1 1 41 SER CB C 11.065 16.918 12.212 1.00 . A A . 41 SER CB 1 1
14 16329 1 1 41 SER H H 13.404 17.897 12.112 1.00 . A A . 41 SER H 1 1
14 16330 1 1 41 SER HA H 12.459 15.361 12.672 1.00 . A A . 41 SER HA 1 1
14 16331 1 1 41 SER HB2 H 11.359 17.912 12.513 1.00 . A A . 41 SER HB2 1 1
14 16332 1 1 41 SER HB3 H 10.443 16.978 11.330 1.00 . A A . 41 SER HB3 1 1
14 16333 1 1 41 SER HG H 9.836 17.008 13.734 1.00 . A A . 41 SER HG 1 1
14 16334 1 1 41 SER N N 13.492 16.953 11.862 1.00 . A A . 41 SER N 1 1
14 16335 1 1 41 SER O O 11.755 14.200 10.526 1.00 . A A . 41 SER O 1 1
14 16336 1 1 41 SER OG O 10.317 16.326 13.260 1.00 . A A . 41 SER OG 1 1
14 16337 1 1 42 VAL C C 13.159 14.266 7.982 1.00 . A A . 42 VAL C 1 1
14 16338 1 1 42 VAL CA C 12.279 15.502 8.136 1.00 . A A . 42 VAL CA 1 1
14 16339 1 1 42 VAL CB C 12.653 16.524 7.046 1.00 . A A . 42 VAL CB 1 1
14 16340 1 1 42 VAL CG1 C 14.163 16.687 6.963 1.00 . A A . 42 VAL CG1 1 1
14 16341 1 1 42 VAL CG2 C 12.079 16.102 5.702 1.00 . A A . 42 VAL CG2 1 1
14 16342 1 1 42 VAL H H 12.707 17.005 9.564 1.00 . A A . 42 VAL H 1 1
14 16343 1 1 42 VAL HA H 11.247 15.217 7.994 1.00 . A A . 42 VAL HA 1 1
14 16344 1 1 42 VAL HB H 12.224 17.478 7.314 1.00 . A A . 42 VAL HB 1 1
14 16345 1 1 42 VAL HG11 H 14.563 15.979 6.252 1.00 . A A . 42 VAL HG11 1 1
14 16346 1 1 42 VAL HG12 H 14.400 17.692 6.645 1.00 . A A . 42 VAL HG12 1 1
14 16347 1 1 42 VAL HG13 H 14.599 16.505 7.934 1.00 . A A . 42 VAL HG13 1 1
14 16348 1 1 42 VAL HG21 H 11.666 15.108 5.784 1.00 . A A . 42 VAL HG21 1 1
14 16349 1 1 42 VAL HG22 H 11.301 16.792 5.410 1.00 . A A . 42 VAL HG22 1 1
14 16350 1 1 42 VAL HG23 H 12.862 16.108 4.958 1.00 . A A . 42 VAL HG23 1 1
14 16351 1 1 42 VAL N N 12.409 16.076 9.470 1.00 . A A . 42 VAL N 1 1
14 16352 1 1 42 VAL O O 12.851 13.366 7.201 1.00 . A A . 42 VAL O 1 1
14 16353 1 1 43 MET C C 14.520 11.834 9.212 1.00 . A A . 43 MET C 1 1
14 16354 1 1 43 MET CA C 15.179 13.102 8.680 1.00 . A A . 43 MET CA 1 1
14 16355 1 1 43 MET CB C 16.441 13.412 9.487 1.00 . A A . 43 MET CB 1 1
14 16356 1 1 43 MET CE C 19.569 13.133 7.743 1.00 . A A . 43 MET CE 1 1
14 16357 1 1 43 MET CG C 17.500 12.325 9.400 1.00 . A A . 43 MET CG 1 1
14 16358 1 1 43 MET H H 14.448 14.977 9.336 1.00 . A A . 43 MET H 1 1
14 16359 1 1 43 MET HA H 15.452 12.946 7.647 1.00 . A A . 43 MET HA 1 1
14 16360 1 1 43 MET HB2 H 16.871 14.333 9.122 1.00 . A A . 43 MET HB2 1 1
14 16361 1 1 43 MET HB3 H 16.169 13.537 10.525 1.00 . A A . 43 MET HB3 1 1
14 16362 1 1 43 MET HE1 H 19.269 14.163 7.868 1.00 . A A . 43 MET HE1 1 1
14 16363 1 1 43 MET HE2 H 20.210 12.842 8.561 1.00 . A A . 43 MET HE2 1 1
14 16364 1 1 43 MET HE3 H 20.103 13.024 6.810 1.00 . A A . 43 MET HE3 1 1
14 16365 1 1 43 MET HG2 H 18.329 12.596 10.037 1.00 . A A . 43 MET HG2 1 1
14 16366 1 1 43 MET HG3 H 17.072 11.396 9.748 1.00 . A A . 43 MET HG3 1 1
14 16367 1 1 43 MET N N 14.255 14.229 8.732 1.00 . A A . 43 MET N 1 1
14 16368 1 1 43 MET O O 14.843 10.728 8.779 1.00 . A A . 43 MET O 1 1
14 16369 1 1 43 MET SD S 18.115 12.087 7.722 1.00 . A A . 43 MET SD 1 1
14 16370 1 1 44 GLU C C 11.668 10.496 9.913 1.00 . A A . 44 GLU C 1 1
14 16371 1 1 44 GLU CA C 12.893 10.869 10.743 1.00 . A A . 44 GLU CA 1 1
14 16372 1 1 44 GLU CB C 12.471 11.194 12.178 1.00 . A A . 44 GLU CB 1 1
14 16373 1 1 44 GLU CD C 13.161 12.079 14.441 1.00 . A A . 44 GLU CD 1 1
14 16374 1 1 44 GLU CG C 13.622 11.639 13.065 1.00 . A A . 44 GLU CG 1 1
14 16375 1 1 44 GLU H H 13.382 12.909 10.457 1.00 . A A . 44 GLU H 1 1
14 16376 1 1 44 GLU HA H 13.571 10.029 10.759 1.00 . A A . 44 GLU HA 1 1
14 16377 1 1 44 GLU HB2 H 11.735 11.984 12.154 1.00 . A A . 44 GLU HB2 1 1
14 16378 1 1 44 GLU HB3 H 12.026 10.313 12.617 1.00 . A A . 44 GLU HB3 1 1
14 16379 1 1 44 GLU HG2 H 14.311 10.816 13.179 1.00 . A A . 44 GLU HG2 1 1
14 16380 1 1 44 GLU HG3 H 14.127 12.466 12.589 1.00 . A A . 44 GLU HG3 1 1
14 16381 1 1 44 GLU N N 13.596 12.002 10.153 1.00 . A A . 44 GLU N 1 1
14 16382 1 1 44 GLU O O 11.460 9.328 9.583 1.00 . A A . 44 GLU O 1 1
14 16383 1 1 44 GLU OE1 O 12.122 11.569 14.909 1.00 . A A . 44 GLU OE1 1 1
14 16384 1 1 44 GLU OE2 O 13.839 12.933 15.049 1.00 . A A . 44 GLU OE2 1 1
14 16385 1 1 45 PHE C C 9.995 10.658 7.438 1.00 . A A . 45 PHE C 1 1
14 16386 1 1 45 PHE CA C 9.653 11.274 8.791 1.00 . A A . 45 PHE CA 1 1
14 16387 1 1 45 PHE CB C 8.901 12.591 8.588 1.00 . A A . 45 PHE CB 1 1
14 16388 1 1 45 PHE CD1 C 7.574 12.508 10.716 1.00 . A A . 45 PHE CD1 1 1
14 16389 1 1 45 PHE CD2 C 8.807 14.490 10.226 1.00 . A A . 45 PHE CD2 1 1
14 16390 1 1 45 PHE CE1 C 7.128 13.073 11.896 1.00 . A A . 45 PHE CE1 1 1
14 16391 1 1 45 PHE CE2 C 8.364 15.060 11.405 1.00 . A A . 45 PHE CE2 1 1
14 16392 1 1 45 PHE CG C 8.418 13.209 9.869 1.00 . A A . 45 PHE CG 1 1
14 16393 1 1 45 PHE CZ C 7.522 14.351 12.240 1.00 . A A . 45 PHE CZ 1 1
14 16394 1 1 45 PHE H H 11.078 12.406 9.874 1.00 . A A . 45 PHE H 1 1
14 16395 1 1 45 PHE HA H 9.022 10.589 9.336 1.00 . A A . 45 PHE HA 1 1
14 16396 1 1 45 PHE HB2 H 9.556 13.301 8.105 1.00 . A A . 45 PHE HB2 1 1
14 16397 1 1 45 PHE HB3 H 8.042 12.413 7.959 1.00 . A A . 45 PHE HB3 1 1
14 16398 1 1 45 PHE HD1 H 7.264 11.508 10.448 1.00 . A A . 45 PHE HD1 1 1
14 16399 1 1 45 PHE HD2 H 9.464 15.046 9.574 1.00 . A A . 45 PHE HD2 1 1
14 16400 1 1 45 PHE HE1 H 6.470 12.516 12.547 1.00 . A A . 45 PHE HE1 1 1
14 16401 1 1 45 PHE HE2 H 8.674 16.059 11.672 1.00 . A A . 45 PHE HE2 1 1
14 16402 1 1 45 PHE HZ H 7.176 14.794 13.162 1.00 . A A . 45 PHE HZ 1 1
14 16403 1 1 45 PHE N N 10.859 11.496 9.581 1.00 . A A . 45 PHE N 1 1
14 16404 1 1 45 PHE O O 9.268 9.804 6.930 1.00 . A A . 45 PHE O 1 1
14 16405 1 1 46 VAL C C 11.998 9.136 5.669 1.00 . A A . 46 VAL C 1 1
14 16406 1 1 46 VAL CA C 11.549 10.589 5.565 1.00 . A A . 46 VAL CA 1 1
14 16407 1 1 46 VAL CB C 12.704 11.432 4.994 1.00 . A A . 46 VAL CB 1 1
14 16408 1 1 46 VAL CG1 C 13.992 11.158 5.755 1.00 . A A . 46 VAL CG1 1 1
14 16409 1 1 46 VAL CG2 C 12.883 11.154 3.509 1.00 . A A . 46 VAL CG2 1 1
14 16410 1 1 46 VAL H H 11.647 11.778 7.313 1.00 . A A . 46 VAL H 1 1
14 16411 1 1 46 VAL HA H 10.715 10.649 4.881 1.00 . A A . 46 VAL HA 1 1
14 16412 1 1 46 VAL HB H 12.455 12.476 5.116 1.00 . A A . 46 VAL HB 1 1
14 16413 1 1 46 VAL HG11 H 13.827 11.317 6.811 1.00 . A A . 46 VAL HG11 1 1
14 16414 1 1 46 VAL HG12 H 14.299 10.136 5.588 1.00 . A A . 46 VAL HG12 1 1
14 16415 1 1 46 VAL HG13 H 14.765 11.828 5.408 1.00 . A A . 46 VAL HG13 1 1
14 16416 1 1 46 VAL HG21 H 13.161 10.120 3.368 1.00 . A A . 46 VAL HG21 1 1
14 16417 1 1 46 VAL HG22 H 11.956 11.351 2.991 1.00 . A A . 46 VAL HG22 1 1
14 16418 1 1 46 VAL HG23 H 13.659 11.793 3.114 1.00 . A A . 46 VAL HG23 1 1
14 16419 1 1 46 VAL N N 11.108 11.097 6.858 1.00 . A A . 46 VAL N 1 1
14 16420 1 1 46 VAL O O 12.009 8.405 4.677 1.00 . A A . 46 VAL O 1 1
14 16421 1 1 47 LEU C C 11.631 6.410 7.274 1.00 . A A . 47 LEU C 1 1
14 16422 1 1 47 LEU CA C 12.818 7.354 7.111 1.00 . A A . 47 LEU CA 1 1
14 16423 1 1 47 LEU CB C 13.706 7.296 8.355 1.00 . A A . 47 LEU CB 1 1
14 16424 1 1 47 LEU CD1 C 15.975 6.532 7.613 1.00 . A A . 47 LEU CD1 1 1
14 16425 1 1 47 LEU CD2 C 15.083 5.815 9.838 1.00 . A A . 47 LEU CD2 1 1
14 16426 1 1 47 LEU CG C 14.728 6.159 8.398 1.00 . A A . 47 LEU CG 1 1
14 16427 1 1 47 LEU H H 12.338 9.350 7.627 1.00 . A A . 47 LEU H 1 1
14 16428 1 1 47 LEU HA H 13.395 7.043 6.253 1.00 . A A . 47 LEU HA 1 1
14 16429 1 1 47 LEU HB2 H 14.246 8.228 8.420 1.00 . A A . 47 LEU HB2 1 1
14 16430 1 1 47 LEU HB3 H 13.061 7.195 9.217 1.00 . A A . 47 LEU HB3 1 1
14 16431 1 1 47 LEU HD11 H 15.989 5.990 6.680 1.00 . A A . 47 LEU HD11 1 1
14 16432 1 1 47 LEU HD12 H 16.853 6.278 8.190 1.00 . A A . 47 LEU HD12 1 1
14 16433 1 1 47 LEU HD13 H 15.971 7.594 7.414 1.00 . A A . 47 LEU HD13 1 1
14 16434 1 1 47 LEU HD21 H 15.679 4.915 9.856 1.00 . A A . 47 LEU HD21 1 1
14 16435 1 1 47 LEU HD22 H 14.177 5.659 10.405 1.00 . A A . 47 LEU HD22 1 1
14 16436 1 1 47 LEU HD23 H 15.646 6.628 10.273 1.00 . A A . 47 LEU HD23 1 1
14 16437 1 1 47 LEU HG H 14.297 5.279 7.941 1.00 . A A . 47 LEU HG 1 1
14 16438 1 1 47 LEU N N 12.368 8.722 6.876 1.00 . A A . 47 LEU N 1 1
14 16439 1 1 47 LEU O O 11.532 5.398 6.583 1.00 . A A . 47 LEU O 1 1
14 16440 1 1 48 GLU C C 8.811 5.633 7.145 1.00 . A A . 48 GLU C 1 1
14 16441 1 1 48 GLU CA C 9.551 5.935 8.444 1.00 . A A . 48 GLU CA 1 1
14 16442 1 1 48 GLU CB C 8.614 6.642 9.425 1.00 . A A . 48 GLU CB 1 1
14 16443 1 1 48 GLU CD C 7.414 8.774 10.055 1.00 . A A . 48 GLU CD 1 1
14 16444 1 1 48 GLU CG C 8.330 8.090 9.060 1.00 . A A . 48 GLU CG 1 1
14 16445 1 1 48 GLU H H 10.867 7.571 8.712 1.00 . A A . 48 GLU H 1 1
14 16446 1 1 48 GLU HA H 9.879 5.004 8.882 1.00 . A A . 48 GLU HA 1 1
14 16447 1 1 48 GLU HB2 H 7.675 6.109 9.456 1.00 . A A . 48 GLU HB2 1 1
14 16448 1 1 48 GLU HB3 H 9.061 6.623 10.408 1.00 . A A . 48 GLU HB3 1 1
14 16449 1 1 48 GLU HG2 H 9.265 8.629 9.025 1.00 . A A . 48 GLU HG2 1 1
14 16450 1 1 48 GLU HG3 H 7.864 8.117 8.086 1.00 . A A . 48 GLU HG3 1 1
14 16451 1 1 48 GLU N N 10.732 6.752 8.192 1.00 . A A . 48 GLU N 1 1
14 16452 1 1 48 GLU O O 8.374 4.505 6.913 1.00 . A A . 48 GLU O 1 1
14 16453 1 1 48 GLU OE1 O 7.674 8.669 11.272 1.00 . A A . 48 GLU OE1 1 1
14 16454 1 1 48 GLU OE2 O 6.435 9.415 9.616 1.00 . A A . 48 GLU OE2 1 1
14 16455 1 1 49 LEU C C 8.768 5.577 4.090 1.00 . A A . 49 LEU C 1 1
14 16456 1 1 49 LEU CA C 7.984 6.494 5.023 1.00 . A A . 49 LEU CA 1 1
14 16457 1 1 49 LEU CB C 7.780 7.858 4.362 1.00 . A A . 49 LEU CB 1 1
14 16458 1 1 49 LEU CD1 C 7.428 10.310 4.747 1.00 . A A . 49 LEU CD1 1 1
14 16459 1 1 49 LEU CD2 C 5.546 8.706 5.122 1.00 . A A . 49 LEU CD2 1 1
14 16460 1 1 49 LEU CG C 7.053 8.909 5.202 1.00 . A A . 49 LEU CG 1 1
14 16461 1 1 49 LEU H H 9.041 7.524 6.540 1.00 . A A . 49 LEU H 1 1
14 16462 1 1 49 LEU HA H 7.020 6.050 5.218 1.00 . A A . 49 LEU HA 1 1
14 16463 1 1 49 LEU HB2 H 8.753 8.253 4.111 1.00 . A A . 49 LEU HB2 1 1
14 16464 1 1 49 LEU HB3 H 7.211 7.705 3.457 1.00 . A A . 49 LEU HB3 1 1
14 16465 1 1 49 LEU HD11 H 6.608 10.741 4.193 1.00 . A A . 49 LEU HD11 1 1
14 16466 1 1 49 LEU HD12 H 8.304 10.261 4.117 1.00 . A A . 49 LEU HD12 1 1
14 16467 1 1 49 LEU HD13 H 7.641 10.924 5.611 1.00 . A A . 49 LEU HD13 1 1
14 16468 1 1 49 LEU HD21 H 5.189 9.044 4.161 1.00 . A A . 49 LEU HD21 1 1
14 16469 1 1 49 LEU HD22 H 5.065 9.274 5.905 1.00 . A A . 49 LEU HD22 1 1
14 16470 1 1 49 LEU HD23 H 5.318 7.658 5.244 1.00 . A A . 49 LEU HD23 1 1
14 16471 1 1 49 LEU HG H 7.350 8.803 6.237 1.00 . A A . 49 LEU HG 1 1
14 16472 1 1 49 LEU N N 8.672 6.649 6.300 1.00 . A A . 49 LEU N 1 1
14 16473 1 1 49 LEU O O 8.188 4.754 3.383 1.00 . A A . 49 LEU O 1 1
14 16474 1 1 50 GLU C C 10.941 3.451 3.708 1.00 . A A . 50 GLU C 1 1
14 16475 1 1 50 GLU CA C 10.952 4.907 3.251 1.00 . A A . 50 GLU CA 1 1
14 16476 1 1 50 GLU CB C 12.383 5.448 3.270 1.00 . A A . 50 GLU CB 1 1
14 16477 1 1 50 GLU CD C 14.650 4.970 2.263 1.00 . A A . 50 GLU CD 1 1
14 16478 1 1 50 GLU CG C 13.436 4.396 2.968 1.00 . A A . 50 GLU CG 1 1
14 16479 1 1 50 GLU H H 10.493 6.398 4.682 1.00 . A A . 50 GLU H 1 1
14 16480 1 1 50 GLU HA H 10.572 4.958 2.242 1.00 . A A . 50 GLU HA 1 1
14 16481 1 1 50 GLU HB2 H 12.468 6.235 2.535 1.00 . A A . 50 GLU HB2 1 1
14 16482 1 1 50 GLU HB3 H 12.586 5.859 4.248 1.00 . A A . 50 GLU HB3 1 1
14 16483 1 1 50 GLU HG2 H 13.757 3.948 3.897 1.00 . A A . 50 GLU HG2 1 1
14 16484 1 1 50 GLU HG3 H 12.998 3.637 2.337 1.00 . A A . 50 GLU HG3 1 1
14 16485 1 1 50 GLU N N 10.089 5.724 4.096 1.00 . A A . 50 GLU N 1 1
14 16486 1 1 50 GLU O O 11.063 2.534 2.896 1.00 . A A . 50 GLU O 1 1
14 16487 1 1 50 GLU OE1 O 14.978 6.149 2.514 1.00 . A A . 50 GLU OE1 1 1
14 16488 1 1 50 GLU OE2 O 15.272 4.242 1.462 1.00 . A A . 50 GLU OE2 1 1
14 16489 1 1 51 ASP C C 9.388 1.275 5.416 1.00 . A A . 51 ASP C 1 1
14 16490 1 1 51 ASP CA C 10.768 1.904 5.579 1.00 . A A . 51 ASP CA 1 1
14 16491 1 1 51 ASP CB C 11.154 1.944 7.058 1.00 . A A . 51 ASP CB 1 1
14 16492 1 1 51 ASP CG C 11.410 0.561 7.626 1.00 . A A . 51 ASP CG 1 1
14 16493 1 1 51 ASP H H 10.703 4.020 5.609 1.00 . A A . 51 ASP H 1 1
14 16494 1 1 51 ASP HA H 11.488 1.304 5.044 1.00 . A A . 51 ASP HA 1 1
14 16495 1 1 51 ASP HB2 H 12.052 2.532 7.174 1.00 . A A . 51 ASP HB2 1 1
14 16496 1 1 51 ASP HB3 H 10.353 2.402 7.620 1.00 . A A . 51 ASP HB3 1 1
14 16497 1 1 51 ASP N N 10.795 3.248 5.012 1.00 . A A . 51 ASP N 1 1
14 16498 1 1 51 ASP O O 9.249 0.208 4.819 1.00 . A A . 51 ASP O 1 1
14 16499 1 1 51 ASP OD1 O 11.503 -0.399 6.833 1.00 . A A . 51 ASP OD1 1 1
14 16500 1 1 51 ASP OD2 O 11.518 0.440 8.864 1.00 . A A . 51 ASP OD2 1 1
14 16501 1 1 52 GLU C C 6.640 1.092 4.430 1.00 . A A . 52 GLU C 1 1
14 16502 1 1 52 GLU CA C 7.003 1.446 5.869 1.00 . A A . 52 GLU CA 1 1
14 16503 1 1 52 GLU CB C 6.024 2.489 6.412 1.00 . A A . 52 GLU CB 1 1
14 16504 1 1 52 GLU CD C 3.912 1.264 5.764 1.00 . A A . 52 GLU CD 1 1
14 16505 1 1 52 GLU CG C 4.707 1.899 6.888 1.00 . A A . 52 GLU CG 1 1
14 16506 1 1 52 GLU H H 8.546 2.788 6.417 1.00 . A A . 52 GLU H 1 1
14 16507 1 1 52 GLU HA H 6.936 0.554 6.474 1.00 . A A . 52 GLU HA 1 1
14 16508 1 1 52 GLU HB2 H 6.487 3.002 7.242 1.00 . A A . 52 GLU HB2 1 1
14 16509 1 1 52 GLU HB3 H 5.812 3.206 5.632 1.00 . A A . 52 GLU HB3 1 1
14 16510 1 1 52 GLU HG2 H 4.914 1.145 7.633 1.00 . A A . 52 GLU HG2 1 1
14 16511 1 1 52 GLU HG3 H 4.113 2.686 7.329 1.00 . A A . 52 GLU HG3 1 1
14 16512 1 1 52 GLU N N 8.371 1.942 5.953 1.00 . A A . 52 GLU N 1 1
14 16513 1 1 52 GLU O O 6.306 -0.053 4.126 1.00 . A A . 52 GLU O 1 1
14 16514 1 1 52 GLU OE1 O 3.188 1.998 5.060 1.00 . A A . 52 GLU OE1 1 1
14 16515 1 1 52 GLU OE2 O 4.015 0.032 5.589 1.00 . A A . 52 GLU OE2 1 1
14 16516 1 1 53 PHE C C 7.466 1.054 1.449 1.00 . A A . 53 PHE C 1 1
14 16517 1 1 53 PHE CA C 6.384 1.879 2.141 1.00 . A A . 53 PHE CA 1 1
14 16518 1 1 53 PHE CB C 6.222 3.225 1.432 1.00 . A A . 53 PHE CB 1 1
14 16519 1 1 53 PHE CD1 C 4.272 3.772 2.913 1.00 . A A . 53 PHE CD1 1 1
14 16520 1 1 53 PHE CD2 C 5.676 5.556 2.184 1.00 . A A . 53 PHE CD2 1 1
14 16521 1 1 53 PHE CE1 C 3.488 4.671 3.612 1.00 . A A . 53 PHE CE1 1 1
14 16522 1 1 53 PHE CE2 C 4.897 6.459 2.881 1.00 . A A . 53 PHE CE2 1 1
14 16523 1 1 53 PHE CG C 5.373 4.204 2.191 1.00 . A A . 53 PHE CG 1 1
14 16524 1 1 53 PHE CZ C 3.802 6.016 3.597 1.00 . A A . 53 PHE CZ 1 1
14 16525 1 1 53 PHE H H 6.980 2.975 3.851 1.00 . A A . 53 PHE H 1 1
14 16526 1 1 53 PHE HA H 5.451 1.340 2.091 1.00 . A A . 53 PHE HA 1 1
14 16527 1 1 53 PHE HB2 H 7.195 3.670 1.292 1.00 . A A . 53 PHE HB2 1 1
14 16528 1 1 53 PHE HB3 H 5.763 3.063 0.468 1.00 . A A . 53 PHE HB3 1 1
14 16529 1 1 53 PHE HD1 H 4.026 2.720 2.926 1.00 . A A . 53 PHE HD1 1 1
14 16530 1 1 53 PHE HD2 H 6.533 5.904 1.624 1.00 . A A . 53 PHE HD2 1 1
14 16531 1 1 53 PHE HE1 H 2.633 4.322 4.171 1.00 . A A . 53 PHE HE1 1 1
14 16532 1 1 53 PHE HE2 H 5.145 7.510 2.867 1.00 . A A . 53 PHE HE2 1 1
14 16533 1 1 53 PHE HZ H 3.191 6.720 4.142 1.00 . A A . 53 PHE HZ 1 1
14 16534 1 1 53 PHE N N 6.707 2.084 3.548 1.00 . A A . 53 PHE N 1 1
14 16535 1 1 53 PHE O O 7.200 0.355 0.473 1.00 . A A . 53 PHE O 1 1
14 16536 1 1 54 GLY C C 10.253 0.985 0.062 1.00 . A A . 54 GLY C 1 1
14 16537 1 1 54 GLY CA C 9.793 0.401 1.383 1.00 . A A . 54 GLY CA 1 1
14 16538 1 1 54 GLY H H 8.843 1.717 2.743 1.00 . A A . 54 GLY H 1 1
14 16539 1 1 54 GLY HA2 H 10.621 0.409 2.076 1.00 . A A . 54 GLY HA2 1 1
14 16540 1 1 54 GLY HA3 H 9.481 -0.620 1.223 1.00 . A A . 54 GLY HA3 1 1
14 16541 1 1 54 GLY N N 8.689 1.143 1.964 1.00 . A A . 54 GLY N 1 1
14 16542 1 1 54 GLY O O 10.277 0.293 -0.957 1.00 . A A . 54 GLY O 1 1
14 16543 1 1 55 THR C C 12.218 3.903 -0.820 1.00 . A A . 55 THR C 1 1
14 16544 1 1 55 THR CA C 11.077 2.940 -1.130 1.00 . A A . 55 THR CA 1 1
14 16545 1 1 55 THR CB C 9.933 3.719 -1.806 1.00 . A A . 55 THR CB 1 1
14 16546 1 1 55 THR CG2 C 9.439 4.843 -0.908 1.00 . A A . 55 THR CG2 1 1
14 16547 1 1 55 THR H H 10.577 2.761 0.919 1.00 . A A . 55 THR H 1 1
14 16548 1 1 55 THR HA H 11.430 2.189 -1.821 1.00 . A A . 55 THR HA 1 1
14 16549 1 1 55 THR HB H 9.113 3.039 -1.989 1.00 . A A . 55 THR HB 1 1
14 16550 1 1 55 THR HG1 H 10.378 3.570 -3.721 1.00 . A A . 55 THR HG1 1 1
14 16551 1 1 55 THR HG21 H 8.563 5.298 -1.347 1.00 . A A . 55 THR HG21 1 1
14 16552 1 1 55 THR HG22 H 10.215 5.586 -0.801 1.00 . A A . 55 THR HG22 1 1
14 16553 1 1 55 THR HG23 H 9.187 4.444 0.063 1.00 . A A . 55 THR HG23 1 1
14 16554 1 1 55 THR N N 10.618 2.263 0.076 1.00 . A A . 55 THR N 1 1
14 16555 1 1 55 THR O O 12.332 4.405 0.298 1.00 . A A . 55 THR O 1 1
14 16556 1 1 55 THR OG1 O 10.379 4.260 -3.054 1.00 . A A . 55 THR OG1 1 1
14 16557 1 1 56 GLU C C 13.788 6.500 -1.948 1.00 . A A . 56 GLU C 1 1
14 16558 1 1 56 GLU CA C 14.192 5.059 -1.649 1.00 . A A . 56 GLU CA 1 1
14 16559 1 1 56 GLU CB C 15.346 4.641 -2.564 1.00 . A A . 56 GLU CB 1 1
14 16560 1 1 56 GLU CD C 15.211 3.173 -4.615 1.00 . A A . 56 GLU CD 1 1
14 16561 1 1 56 GLU CG C 14.957 4.549 -4.030 1.00 . A A . 56 GLU CG 1 1
14 16562 1 1 56 GLU H H 12.916 3.725 -2.686 1.00 . A A . 56 GLU H 1 1
14 16563 1 1 56 GLU HA H 14.518 4.994 -0.622 1.00 . A A . 56 GLU HA 1 1
14 16564 1 1 56 GLU HB2 H 16.144 5.362 -2.469 1.00 . A A . 56 GLU HB2 1 1
14 16565 1 1 56 GLU HB3 H 15.707 3.674 -2.248 1.00 . A A . 56 GLU HB3 1 1
14 16566 1 1 56 GLU HG2 H 13.906 4.775 -4.126 1.00 . A A . 56 GLU HG2 1 1
14 16567 1 1 56 GLU HG3 H 15.532 5.273 -4.588 1.00 . A A . 56 GLU HG3 1 1
14 16568 1 1 56 GLU N N 13.059 4.156 -1.817 1.00 . A A . 56 GLU N 1 1
14 16569 1 1 56 GLU O O 13.273 6.801 -3.025 1.00 . A A . 56 GLU O 1 1
14 16570 1 1 56 GLU OE1 O 14.494 2.225 -4.233 1.00 . A A . 56 GLU OE1 1 1
14 16571 1 1 56 GLU OE2 O 16.127 3.045 -5.455 1.00 . A A . 56 GLU OE2 1 1
14 16572 1 1 57 ILE C C 14.937 9.639 -1.364 1.00 . A A . 57 ILE C 1 1
14 16573 1 1 57 ILE CA C 13.686 8.794 -1.145 1.00 . A A . 57 ILE CA 1 1
14 16574 1 1 57 ILE CB C 12.925 9.332 0.081 1.00 . A A . 57 ILE CB 1 1
14 16575 1 1 57 ILE CD1 C 10.877 8.949 1.543 1.00 . A A . 57 ILE CD1 1 1
14 16576 1 1 57 ILE CG1 C 11.669 8.496 0.336 1.00 . A A . 57 ILE CG1 1 1
14 16577 1 1 57 ILE CG2 C 12.561 10.796 -0.122 1.00 . A A . 57 ILE CG2 1 1
14 16578 1 1 57 ILE H H 14.437 7.085 -0.150 1.00 . A A . 57 ILE H 1 1
14 16579 1 1 57 ILE HA H 13.046 8.887 -2.011 1.00 . A A . 57 ILE HA 1 1
14 16580 1 1 57 ILE HB H 13.576 9.264 0.939 1.00 . A A . 57 ILE HB 1 1
14 16581 1 1 57 ILE HD11 H 11.546 9.104 2.376 1.00 . A A . 57 ILE HD11 1 1
14 16582 1 1 57 ILE HD12 H 10.367 9.873 1.313 1.00 . A A . 57 ILE HD12 1 1
14 16583 1 1 57 ILE HD13 H 10.150 8.192 1.801 1.00 . A A . 57 ILE HD13 1 1
14 16584 1 1 57 ILE HG12 H 11.024 8.555 -0.525 1.00 . A A . 57 ILE HG12 1 1
14 16585 1 1 57 ILE HG13 H 11.958 7.467 0.495 1.00 . A A . 57 ILE HG13 1 1
14 16586 1 1 57 ILE HG21 H 11.486 10.900 -0.141 1.00 . A A . 57 ILE HG21 1 1
14 16587 1 1 57 ILE HG22 H 12.965 11.382 0.689 1.00 . A A . 57 ILE HG22 1 1
14 16588 1 1 57 ILE HG23 H 12.972 11.143 -1.058 1.00 . A A . 57 ILE HG23 1 1
14 16589 1 1 57 ILE N N 14.025 7.385 -0.986 1.00 . A A . 57 ILE N 1 1
14 16590 1 1 57 ILE O O 15.802 9.723 -0.493 1.00 . A A . 57 ILE O 1 1
14 16591 1 1 58 SER C C 16.384 12.179 -1.810 1.00 . A A . 58 SER C 1 1
14 16592 1 1 58 SER CA C 16.170 11.102 -2.869 1.00 . A A . 58 SER CA 1 1
14 16593 1 1 58 SER CB C 15.971 11.751 -4.240 1.00 . A A . 58 SER CB 1 1
14 16594 1 1 58 SER H H 14.302 10.158 -3.188 1.00 . A A . 58 SER H 1 1
14 16595 1 1 58 SER HA H 17.044 10.469 -2.904 1.00 . A A . 58 SER HA 1 1
14 16596 1 1 58 SER HB2 H 15.268 11.166 -4.814 1.00 . A A . 58 SER HB2 1 1
14 16597 1 1 58 SER HB3 H 15.583 12.751 -4.108 1.00 . A A . 58 SER HB3 1 1
14 16598 1 1 58 SER HG H 17.019 11.768 -5.894 1.00 . A A . 58 SER HG 1 1
14 16599 1 1 58 SER N N 15.024 10.264 -2.534 1.00 . A A . 58 SER N 1 1
14 16600 1 1 58 SER O O 15.491 12.467 -1.013 1.00 . A A . 58 SER O 1 1
14 16601 1 1 58 SER OG O 17.193 11.825 -4.952 1.00 . A A . 58 SER OG 1 1
14 16602 1 1 59 ASP C C 17.359 15.164 -1.302 1.00 . A A . 59 ASP C 1 1
14 16603 1 1 59 ASP CA C 17.907 13.815 -0.848 1.00 . A A . 59 ASP CA 1 1
14 16604 1 1 59 ASP CB C 19.423 13.903 -0.662 1.00 . A A . 59 ASP CB 1 1
14 16605 1 1 59 ASP CG C 19.950 12.853 0.296 1.00 . A A . 59 ASP CG 1 1
14 16606 1 1 59 ASP H H 18.245 12.495 -2.468 1.00 . A A . 59 ASP H 1 1
14 16607 1 1 59 ASP HA H 17.453 13.556 0.096 1.00 . A A . 59 ASP HA 1 1
14 16608 1 1 59 ASP HB2 H 19.905 13.764 -1.619 1.00 . A A . 59 ASP HB2 1 1
14 16609 1 1 59 ASP HB3 H 19.675 14.878 -0.274 1.00 . A A . 59 ASP HB3 1 1
14 16610 1 1 59 ASP N N 17.574 12.769 -1.808 1.00 . A A . 59 ASP N 1 1
14 16611 1 1 59 ASP O O 17.031 16.019 -0.481 1.00 . A A . 59 ASP O 1 1
14 16612 1 1 59 ASP OD1 O 19.965 13.118 1.516 1.00 . A A . 59 ASP OD1 1 1
14 16613 1 1 59 ASP OD2 O 20.349 11.767 -0.174 1.00 . A A . 59 ASP OD2 1 1
14 16614 1 1 60 GLU C C 15.240 16.677 -3.035 1.00 . A A . 60 GLU C 1 1
14 16615 1 1 60 GLU CA C 16.757 16.593 -3.178 1.00 . A A . 60 GLU CA 1 1
14 16616 1 1 60 GLU CB C 17.148 16.708 -4.653 1.00 . A A . 60 GLU CB 1 1
14 16617 1 1 60 GLU CD C 19.013 16.649 -6.356 1.00 . A A . 60 GLU CD 1 1
14 16618 1 1 60 GLU CG C 18.599 16.350 -4.928 1.00 . A A . 60 GLU CG 1 1
14 16619 1 1 60 GLU H H 17.541 14.627 -3.220 1.00 . A A . 60 GLU H 1 1
14 16620 1 1 60 GLU HA H 17.204 17.409 -2.632 1.00 . A A . 60 GLU HA 1 1
14 16621 1 1 60 GLU HB2 H 16.519 16.048 -5.233 1.00 . A A . 60 GLU HB2 1 1
14 16622 1 1 60 GLU HB3 H 16.983 17.725 -4.978 1.00 . A A . 60 GLU HB3 1 1
14 16623 1 1 60 GLU HG2 H 19.230 16.917 -4.260 1.00 . A A . 60 GLU HG2 1 1
14 16624 1 1 60 GLU HG3 H 18.737 15.295 -4.742 1.00 . A A . 60 GLU HG3 1 1
14 16625 1 1 60 GLU N N 17.264 15.346 -2.616 1.00 . A A . 60 GLU N 1 1
14 16626 1 1 60 GLU O O 14.718 17.575 -2.374 1.00 . A A . 60 GLU O 1 1
14 16627 1 1 60 GLU OE1 O 18.863 15.756 -7.216 1.00 . A A . 60 GLU OE1 1 1
14 16628 1 1 60 GLU OE2 O 19.488 17.775 -6.613 1.00 . A A . 60 GLU OE2 1 1
14 16629 1 1 61 ASP C C 12.598 15.623 -2.157 1.00 . A A . 61 ASP C 1 1
14 16630 1 1 61 ASP CA C 13.083 15.704 -3.602 1.00 . A A . 61 ASP CA 1 1
14 16631 1 1 61 ASP CB C 12.546 14.516 -4.401 1.00 . A A . 61 ASP CB 1 1
14 16632 1 1 61 ASP CG C 12.544 14.776 -5.894 1.00 . A A . 61 ASP CG 1 1
14 16633 1 1 61 ASP H H 15.014 15.048 -4.171 1.00 . A A . 61 ASP H 1 1
14 16634 1 1 61 ASP HA H 12.713 16.618 -4.041 1.00 . A A . 61 ASP HA 1 1
14 16635 1 1 61 ASP HB2 H 13.164 13.651 -4.206 1.00 . A A . 61 ASP HB2 1 1
14 16636 1 1 61 ASP HB3 H 11.534 14.308 -4.088 1.00 . A A . 61 ASP HB3 1 1
14 16637 1 1 61 ASP N N 14.540 15.737 -3.659 1.00 . A A . 61 ASP N 1 1
14 16638 1 1 61 ASP O O 11.467 15.997 -1.850 1.00 . A A . 61 ASP O 1 1
14 16639 1 1 61 ASP OD1 O 13.603 15.164 -6.431 1.00 . A A . 61 ASP OD1 1 1
14 16640 1 1 61 ASP OD2 O 11.484 14.591 -6.527 1.00 . A A . 61 ASP OD2 1 1
14 16641 1 1 62 ALA C C 12.576 16.310 0.692 1.00 . A A . 62 ALA C 1 1
14 16642 1 1 62 ALA CA C 13.122 14.999 0.136 1.00 . A A . 62 ALA CA 1 1
14 16643 1 1 62 ALA CB C 14.338 14.552 0.933 1.00 . A A . 62 ALA CB 1 1
14 16644 1 1 62 ALA H H 14.349 14.848 -1.582 1.00 . A A . 62 ALA H 1 1
14 16645 1 1 62 ALA HA H 12.361 14.237 0.227 1.00 . A A . 62 ALA HA 1 1
14 16646 1 1 62 ALA HB1 H 14.377 13.472 0.953 1.00 . A A . 62 ALA HB1 1 1
14 16647 1 1 62 ALA HB2 H 15.234 14.936 0.468 1.00 . A A . 62 ALA HB2 1 1
14 16648 1 1 62 ALA HB3 H 14.266 14.928 1.942 1.00 . A A . 62 ALA HB3 1 1
14 16649 1 1 62 ALA N N 13.461 15.129 -1.276 1.00 . A A . 62 ALA N 1 1
14 16650 1 1 62 ALA O O 11.862 16.319 1.694 1.00 . A A . 62 ALA O 1 1
14 16651 1 1 63 GLU C C 11.102 19.062 -0.142 1.00 . A A . 63 GLU C 1 1
14 16652 1 1 63 GLU CA C 12.461 18.731 0.466 1.00 . A A . 63 GLU CA 1 1
14 16653 1 1 63 GLU CB C 13.482 19.801 0.075 1.00 . A A . 63 GLU CB 1 1
14 16654 1 1 63 GLU CD C 14.282 21.945 1.146 1.00 . A A . 63 GLU CD 1 1
14 16655 1 1 63 GLU CG C 13.108 21.198 0.543 1.00 . A A . 63 GLU CG 1 1
14 16656 1 1 63 GLU H H 13.489 17.342 -0.757 1.00 . A A . 63 GLU H 1 1
14 16657 1 1 63 GLU HA H 12.367 18.713 1.542 1.00 . A A . 63 GLU HA 1 1
14 16658 1 1 63 GLU HB2 H 14.439 19.544 0.504 1.00 . A A . 63 GLU HB2 1 1
14 16659 1 1 63 GLU HB3 H 13.573 19.818 -1.001 1.00 . A A . 63 GLU HB3 1 1
14 16660 1 1 63 GLU HG2 H 12.739 21.760 -0.302 1.00 . A A . 63 GLU HG2 1 1
14 16661 1 1 63 GLU HG3 H 12.330 21.118 1.288 1.00 . A A . 63 GLU HG3 1 1
14 16662 1 1 63 GLU N N 12.917 17.414 0.035 1.00 . A A . 63 GLU N 1 1
14 16663 1 1 63 GLU O O 10.287 19.754 0.469 1.00 . A A . 63 GLU O 1 1
14 16664 1 1 63 GLU OE1 O 14.494 21.829 2.371 1.00 . A A . 63 GLU OE1 1 1
14 16665 1 1 63 GLU OE2 O 14.989 22.646 0.391 1.00 . A A . 63 GLU OE2 1 1
14 16666 1 1 64 LYS C C 8.681 17.593 -1.931 1.00 . A A . 64 LYS C 1 1
14 16667 1 1 64 LYS CA C 9.603 18.804 -2.042 1.00 . A A . 64 LYS CA 1 1
14 16668 1 1 64 LYS CB C 9.860 19.128 -3.515 1.00 . A A . 64 LYS CB 1 1
14 16669 1 1 64 LYS CD C 11.282 18.362 -5.439 1.00 . A A . 64 LYS CD 1 1
14 16670 1 1 64 LYS CE C 11.112 17.493 -6.676 1.00 . A A . 64 LYS CE 1 1
14 16671 1 1 64 LYS CG C 10.339 17.936 -4.326 1.00 . A A . 64 LYS CG 1 1
14 16672 1 1 64 LYS H H 11.552 18.018 -1.786 1.00 . A A . 64 LYS H 1 1
14 16673 1 1 64 LYS HA H 9.123 19.650 -1.574 1.00 . A A . 64 LYS HA 1 1
14 16674 1 1 64 LYS HB2 H 8.945 19.493 -3.957 1.00 . A A . 64 LYS HB2 1 1
14 16675 1 1 64 LYS HB3 H 10.612 19.902 -3.575 1.00 . A A . 64 LYS HB3 1 1
14 16676 1 1 64 LYS HD2 H 11.075 19.388 -5.703 1.00 . A A . 64 LYS HD2 1 1
14 16677 1 1 64 LYS HD3 H 12.301 18.277 -5.088 1.00 . A A . 64 LYS HD3 1 1
14 16678 1 1 64 LYS HE2 H 12.062 17.042 -6.917 1.00 . A A . 64 LYS HE2 1 1
14 16679 1 1 64 LYS HE3 H 10.390 16.719 -6.460 1.00 . A A . 64 LYS HE3 1 1
14 16680 1 1 64 LYS HG2 H 10.858 17.252 -3.671 1.00 . A A . 64 LYS HG2 1 1
14 16681 1 1 64 LYS HG3 H 9.483 17.441 -4.762 1.00 . A A . 64 LYS HG3 1 1
14 16682 1 1 64 LYS HZ1 H 10.608 17.681 -8.695 1.00 . A A . 64 LYS HZ1 1 1
14 16683 1 1 64 LYS HZ2 H 11.283 19.079 -8.025 1.00 . A A . 64 LYS HZ2 1 1
14 16684 1 1 64 LYS HZ3 H 9.685 18.656 -7.665 1.00 . A A . 64 LYS HZ3 1 1
14 16685 1 1 64 LYS N N 10.863 18.563 -1.350 1.00 . A A . 64 LYS N 1 1
14 16686 1 1 64 LYS NZ N 10.639 18.283 -7.847 1.00 . A A . 64 LYS NZ 1 1
14 16687 1 1 64 LYS O O 7.935 17.282 -2.861 1.00 . A A . 64 LYS O 1 1
14 16688 1 1 65 ILE C C 7.553 15.601 0.919 1.00 . A A . 65 ILE C 1 1
14 16689 1 1 65 ILE CA C 7.905 15.742 -0.558 1.00 . A A . 65 ILE CA 1 1
14 16690 1 1 65 ILE CB C 8.603 14.454 -1.033 1.00 . A A . 65 ILE CB 1 1
14 16691 1 1 65 ILE CD1 C 9.882 13.002 0.621 1.00 . A A . 65 ILE CD1 1 1
14 16692 1 1 65 ILE CG1 C 9.902 14.236 -0.254 1.00 . A A . 65 ILE CG1 1 1
14 16693 1 1 65 ILE CG2 C 8.879 14.522 -2.527 1.00 . A A . 65 ILE CG2 1 1
14 16694 1 1 65 ILE H H 9.351 17.213 -0.087 1.00 . A A . 65 ILE H 1 1
14 16695 1 1 65 ILE HA H 6.992 15.863 -1.124 1.00 . A A . 65 ILE HA 1 1
14 16696 1 1 65 ILE HB H 7.939 13.623 -0.851 1.00 . A A . 65 ILE HB 1 1
14 16697 1 1 65 ILE HD11 H 10.883 12.603 0.704 1.00 . A A . 65 ILE HD11 1 1
14 16698 1 1 65 ILE HD12 H 9.514 13.262 1.602 1.00 . A A . 65 ILE HD12 1 1
14 16699 1 1 65 ILE HD13 H 9.235 12.258 0.179 1.00 . A A . 65 ILE HD13 1 1
14 16700 1 1 65 ILE HG12 H 10.719 14.134 -0.951 1.00 . A A . 65 ILE HG12 1 1
14 16701 1 1 65 ILE HG13 H 10.080 15.091 0.381 1.00 . A A . 65 ILE HG13 1 1
14 16702 1 1 65 ILE HG21 H 9.468 15.401 -2.745 1.00 . A A . 65 ILE HG21 1 1
14 16703 1 1 65 ILE HG22 H 9.423 13.640 -2.832 1.00 . A A . 65 ILE HG22 1 1
14 16704 1 1 65 ILE HG23 H 7.945 14.572 -3.065 1.00 . A A . 65 ILE HG23 1 1
14 16705 1 1 65 ILE N N 8.736 16.916 -0.790 1.00 . A A . 65 ILE N 1 1
14 16706 1 1 65 ILE O O 7.509 14.493 1.454 1.00 . A A . 65 ILE O 1 1
14 16707 1 1 66 GLU C C 5.461 16.994 3.181 1.00 . A A . 66 GLU C 1 1
14 16708 1 1 66 GLU CA C 6.952 16.732 2.989 1.00 . A A . 66 GLU CA 1 1
14 16709 1 1 66 GLU CB C 7.767 17.788 3.737 1.00 . A A . 66 GLU CB 1 1
14 16710 1 1 66 GLU CD C 10.025 18.921 3.777 1.00 . A A . 66 GLU CD 1 1
14 16711 1 1 66 GLU CG C 9.269 17.621 3.581 1.00 . A A . 66 GLU CG 1 1
14 16712 1 1 66 GLU H H 7.352 17.583 1.092 1.00 . A A . 66 GLU H 1 1
14 16713 1 1 66 GLU HA H 7.188 15.758 3.389 1.00 . A A . 66 GLU HA 1 1
14 16714 1 1 66 GLU HB2 H 7.494 18.766 3.367 1.00 . A A . 66 GLU HB2 1 1
14 16715 1 1 66 GLU HB3 H 7.527 17.732 4.788 1.00 . A A . 66 GLU HB3 1 1
14 16716 1 1 66 GLU HG2 H 9.617 16.907 4.312 1.00 . A A . 66 GLU HG2 1 1
14 16717 1 1 66 GLU HG3 H 9.476 17.247 2.589 1.00 . A A . 66 GLU HG3 1 1
14 16718 1 1 66 GLU N N 7.301 16.731 1.573 1.00 . A A . 66 GLU N 1 1
14 16719 1 1 66 GLU O O 4.917 16.789 4.266 1.00 . A A . 66 GLU O 1 1
14 16720 1 1 66 GLU OE1 O 9.461 19.988 3.455 1.00 . A A . 66 GLU OE1 1 1
14 16721 1 1 66 GLU OE2 O 11.179 18.871 4.251 1.00 . A A . 66 GLU OE2 1 1
14 16722 1 1 67 THR C C 2.550 16.496 1.883 1.00 . A A . 67 THR C 1 1
14 16723 1 1 67 THR CA C 3.377 17.744 2.169 1.00 . A A . 67 THR CA 1 1
14 16724 1 1 67 THR CB C 2.993 18.844 1.162 1.00 . A A . 67 THR CB 1 1
14 16725 1 1 67 THR CG2 C 4.139 19.826 0.971 1.00 . A A . 67 THR CG2 1 1
14 16726 1 1 67 THR H H 5.293 17.595 1.281 1.00 . A A . 67 THR H 1 1
14 16727 1 1 67 THR HA H 3.145 18.098 3.163 1.00 . A A . 67 THR HA 1 1
14 16728 1 1 67 THR HB H 2.138 19.380 1.547 1.00 . A A . 67 THR HB 1 1
14 16729 1 1 67 THR HG1 H 2.026 18.825 -0.557 1.00 . A A . 67 THR HG1 1 1
14 16730 1 1 67 THR HG21 H 4.858 19.411 0.281 1.00 . A A . 67 THR HG21 1 1
14 16731 1 1 67 THR HG22 H 4.616 20.012 1.922 1.00 . A A . 67 THR HG22 1 1
14 16732 1 1 67 THR HG23 H 3.754 20.754 0.574 1.00 . A A . 67 THR HG23 1 1
14 16733 1 1 67 THR N N 4.804 17.451 2.119 1.00 . A A . 67 THR N 1 1
14 16734 1 1 67 THR O O 3.045 15.530 1.302 1.00 . A A . 67 THR O 1 1
14 16735 1 1 67 THR OG1 O 2.648 18.256 -0.097 1.00 . A A . 67 THR OG1 1 1
14 16736 1 1 68 VAL C C 0.434 14.923 0.629 1.00 . A A . 68 VAL C 1 1
14 16737 1 1 68 VAL CA C 0.388 15.394 2.078 1.00 . A A . 68 VAL CA 1 1
14 16738 1 1 68 VAL CB C -1.064 15.755 2.443 1.00 . A A . 68 VAL CB 1 1
14 16739 1 1 68 VAL CG1 C -1.966 14.537 2.312 1.00 . A A . 68 VAL CG1 1 1
14 16740 1 1 68 VAL CG2 C -1.133 16.330 3.850 1.00 . A A . 68 VAL CG2 1 1
14 16741 1 1 68 VAL H H 0.948 17.321 2.750 1.00 . A A . 68 VAL H 1 1
14 16742 1 1 68 VAL HA H 0.708 14.586 2.720 1.00 . A A . 68 VAL HA 1 1
14 16743 1 1 68 VAL HB H -1.412 16.508 1.752 1.00 . A A . 68 VAL HB 1 1
14 16744 1 1 68 VAL HG11 H -2.721 14.727 1.563 1.00 . A A . 68 VAL HG11 1 1
14 16745 1 1 68 VAL HG12 H -1.375 13.681 2.020 1.00 . A A . 68 VAL HG12 1 1
14 16746 1 1 68 VAL HG13 H -2.443 14.339 3.261 1.00 . A A . 68 VAL HG13 1 1
14 16747 1 1 68 VAL HG21 H -0.657 17.299 3.865 1.00 . A A . 68 VAL HG21 1 1
14 16748 1 1 68 VAL HG22 H -2.166 16.431 4.148 1.00 . A A . 68 VAL HG22 1 1
14 16749 1 1 68 VAL HG23 H -0.624 15.668 4.535 1.00 . A A . 68 VAL HG23 1 1
14 16750 1 1 68 VAL N N 1.286 16.523 2.293 1.00 . A A . 68 VAL N 1 1
14 16751 1 1 68 VAL O O 0.551 13.729 0.356 1.00 . A A . 68 VAL O 1 1
14 16752 1 1 69 GLY C C 1.784 15.297 -2.216 1.00 . A A . 69 GLY C 1 1
14 16753 1 1 69 GLY CA C 0.375 15.534 -1.710 1.00 . A A . 69 GLY CA 1 1
14 16754 1 1 69 GLY H H 0.250 16.807 -0.023 1.00 . A A . 69 GLY H 1 1
14 16755 1 1 69 GLY HA2 H -0.209 14.640 -1.869 1.00 . A A . 69 GLY HA2 1 1
14 16756 1 1 69 GLY HA3 H -0.065 16.344 -2.273 1.00 . A A . 69 GLY HA3 1 1
14 16757 1 1 69 GLY N N 0.342 15.871 -0.299 1.00 . A A . 69 GLY N 1 1
14 16758 1 1 69 GLY O O 2.040 14.326 -2.928 1.00 . A A . 69 GLY O 1 1
14 16759 1 1 70 ALA C C 4.703 14.760 -1.785 1.00 . A A . 70 ALA C 1 1
14 16760 1 1 70 ALA CA C 4.091 16.069 -2.271 1.00 . A A . 70 ALA CA 1 1
14 16761 1 1 70 ALA CB C 4.899 17.253 -1.760 1.00 . A A . 70 ALA CB 1 1
14 16762 1 1 70 ALA H H 2.435 16.939 -1.281 1.00 . A A . 70 ALA H 1 1
14 16763 1 1 70 ALA HA H 4.115 16.087 -3.351 1.00 . A A . 70 ALA HA 1 1
14 16764 1 1 70 ALA HB1 H 4.262 18.124 -1.701 1.00 . A A . 70 ALA HB1 1 1
14 16765 1 1 70 ALA HB2 H 5.291 17.025 -0.780 1.00 . A A . 70 ALA HB2 1 1
14 16766 1 1 70 ALA HB3 H 5.716 17.450 -2.438 1.00 . A A . 70 ALA HB3 1 1
14 16767 1 1 70 ALA N N 2.701 16.187 -1.849 1.00 . A A . 70 ALA N 1 1
14 16768 1 1 70 ALA O O 5.739 14.324 -2.287 1.00 . A A . 70 ALA O 1 1
14 16769 1 1 71 ALA C C 4.010 11.690 -1.053 1.00 . A A . 71 ALA C 1 1
14 16770 1 1 71 ALA CA C 4.537 12.877 -0.253 1.00 . A A . 71 ALA CA 1 1
14 16771 1 1 71 ALA CB C 4.131 12.752 1.208 1.00 . A A . 71 ALA CB 1 1
14 16772 1 1 71 ALA H H 3.236 14.534 -0.446 1.00 . A A . 71 ALA H 1 1
14 16773 1 1 71 ALA HA H 5.616 12.881 -0.302 1.00 . A A . 71 ALA HA 1 1
14 16774 1 1 71 ALA HB1 H 4.156 11.712 1.500 1.00 . A A . 71 ALA HB1 1 1
14 16775 1 1 71 ALA HB2 H 4.818 13.315 1.822 1.00 . A A . 71 ALA HB2 1 1
14 16776 1 1 71 ALA HB3 H 3.131 13.138 1.338 1.00 . A A . 71 ALA HB3 1 1
14 16777 1 1 71 ALA N N 4.056 14.137 -0.805 1.00 . A A . 71 ALA N 1 1
14 16778 1 1 71 ALA O O 4.777 10.973 -1.697 1.00 . A A . 71 ALA O 1 1
14 16779 1 1 72 VAL C C 2.407 10.441 -3.216 1.00 . A A . 72 VAL C 1 1
14 16780 1 1 72 VAL CA C 2.068 10.389 -1.731 1.00 . A A . 72 VAL CA 1 1
14 16781 1 1 72 VAL CB C 0.537 10.410 -1.563 1.00 . A A . 72 VAL CB 1 1
14 16782 1 1 72 VAL CG1 C -0.031 11.747 -2.016 1.00 . A A . 72 VAL CG1 1 1
14 16783 1 1 72 VAL CG2 C -0.099 9.263 -2.333 1.00 . A A . 72 VAL CG2 1 1
14 16784 1 1 72 VAL H H 2.138 12.094 -0.479 1.00 . A A . 72 VAL H 1 1
14 16785 1 1 72 VAL HA H 2.441 9.462 -1.319 1.00 . A A . 72 VAL HA 1 1
14 16786 1 1 72 VAL HB H 0.308 10.284 -0.515 1.00 . A A . 72 VAL HB 1 1
14 16787 1 1 72 VAL HG11 H 0.620 12.544 -1.687 1.00 . A A . 72 VAL HG11 1 1
14 16788 1 1 72 VAL HG12 H -0.103 11.761 -3.094 1.00 . A A . 72 VAL HG12 1 1
14 16789 1 1 72 VAL HG13 H -1.012 11.885 -1.587 1.00 . A A . 72 VAL HG13 1 1
14 16790 1 1 72 VAL HG21 H -0.013 9.450 -3.393 1.00 . A A . 72 VAL HG21 1 1
14 16791 1 1 72 VAL HG22 H 0.407 8.340 -2.089 1.00 . A A . 72 VAL HG22 1 1
14 16792 1 1 72 VAL HG23 H -1.142 9.183 -2.065 1.00 . A A . 72 VAL HG23 1 1
14 16793 1 1 72 VAL N N 2.697 11.488 -1.009 1.00 . A A . 72 VAL N 1 1
14 16794 1 1 72 VAL O O 2.634 9.409 -3.849 1.00 . A A . 72 VAL O 1 1
14 16795 1 1 73 ASP C C 4.167 11.360 -5.491 1.00 . A A . 73 ASP C 1 1
14 16796 1 1 73 ASP CA C 2.752 11.838 -5.179 1.00 . A A . 73 ASP CA 1 1
14 16797 1 1 73 ASP CB C 2.601 13.310 -5.565 1.00 . A A . 73 ASP CB 1 1
14 16798 1 1 73 ASP CG C 2.732 13.533 -7.059 1.00 . A A . 73 ASP CG 1 1
14 16799 1 1 73 ASP H H 2.249 12.434 -3.211 1.00 . A A . 73 ASP H 1 1
14 16800 1 1 73 ASP HA H 2.053 11.250 -5.755 1.00 . A A . 73 ASP HA 1 1
14 16801 1 1 73 ASP HB2 H 1.628 13.659 -5.252 1.00 . A A . 73 ASP HB2 1 1
14 16802 1 1 73 ASP HB3 H 3.365 13.886 -5.065 1.00 . A A . 73 ASP HB3 1 1
14 16803 1 1 73 ASP N N 2.440 11.649 -3.767 1.00 . A A . 73 ASP N 1 1
14 16804 1 1 73 ASP O O 4.476 11.002 -6.627 1.00 . A A . 73 ASP O 1 1
14 16805 1 1 73 ASP OD1 O 3.859 13.408 -7.581 1.00 . A A . 73 ASP OD1 1 1
14 16806 1 1 73 ASP OD2 O 1.707 13.833 -7.706 1.00 . A A . 73 ASP OD2 1 1
14 16807 1 1 74 TYR C C 6.542 9.427 -4.403 1.00 . A A . 74 TYR C 1 1
14 16808 1 1 74 TYR CA C 6.406 10.928 -4.640 1.00 . A A . 74 TYR CA 1 1
14 16809 1 1 74 TYR CB C 7.318 11.692 -3.680 1.00 . A A . 74 TYR CB 1 1
14 16810 1 1 74 TYR CD1 C 9.506 11.665 -4.940 1.00 . A A . 74 TYR CD1 1 1
14 16811 1 1 74 TYR CD2 C 9.431 10.628 -2.795 1.00 . A A . 74 TYR CD2 1 1
14 16812 1 1 74 TYR CE1 C 10.840 11.327 -5.061 1.00 . A A . 74 TYR CE1 1 1
14 16813 1 1 74 TYR CE2 C 10.765 10.288 -2.907 1.00 . A A . 74 TYR CE2 1 1
14 16814 1 1 74 TYR CG C 8.779 11.321 -3.808 1.00 . A A . 74 TYR CG 1 1
14 16815 1 1 74 TYR CZ C 11.465 10.639 -4.042 1.00 . A A . 74 TYR CZ 1 1
14 16816 1 1 74 TYR H H 4.717 11.655 -3.592 1.00 . A A . 74 TYR H 1 1
14 16817 1 1 74 TYR HA H 6.702 11.149 -5.655 1.00 . A A . 74 TYR HA 1 1
14 16818 1 1 74 TYR HB2 H 7.227 12.750 -3.872 1.00 . A A . 74 TYR HB2 1 1
14 16819 1 1 74 TYR HB3 H 7.012 11.488 -2.664 1.00 . A A . 74 TYR HB3 1 1
14 16820 1 1 74 TYR HD1 H 9.014 12.204 -5.736 1.00 . A A . 74 TYR HD1 1 1
14 16821 1 1 74 TYR HD2 H 8.880 10.355 -1.907 1.00 . A A . 74 TYR HD2 1 1
14 16822 1 1 74 TYR HE1 H 11.389 11.603 -5.950 1.00 . A A . 74 TYR HE1 1 1
14 16823 1 1 74 TYR HE2 H 11.255 9.749 -2.109 1.00 . A A . 74 TYR HE2 1 1
14 16824 1 1 74 TYR HH H 12.869 9.393 -4.458 1.00 . A A . 74 TYR HH 1 1
14 16825 1 1 74 TYR N N 5.023 11.358 -4.474 1.00 . A A . 74 TYR N 1 1
14 16826 1 1 74 TYR O O 7.095 8.704 -5.232 1.00 . A A . 74 TYR O 1 1
14 16827 1 1 74 TYR OH O 12.794 10.303 -4.159 1.00 . A A . 74 TYR OH 1 1
14 16828 1 1 75 ILE C C 5.418 6.695 -3.984 1.00 . A A . 75 ILE C 1 1
14 16829 1 1 75 ILE CA C 6.095 7.552 -2.919 1.00 . A A . 75 ILE CA 1 1
14 16830 1 1 75 ILE CB C 5.432 7.276 -1.557 1.00 . A A . 75 ILE CB 1 1
14 16831 1 1 75 ILE CD1 C 7.535 7.973 -0.303 1.00 . A A . 75 ILE CD1 1 1
14 16832 1 1 75 ILE CG1 C 6.045 8.170 -0.477 1.00 . A A . 75 ILE CG1 1 1
14 16833 1 1 75 ILE CG2 C 5.580 5.809 -1.183 1.00 . A A . 75 ILE CG2 1 1
14 16834 1 1 75 ILE H H 5.604 9.592 -2.646 1.00 . A A . 75 ILE H 1 1
14 16835 1 1 75 ILE HA H 7.136 7.270 -2.855 1.00 . A A . 75 ILE HA 1 1
14 16836 1 1 75 ILE HB H 4.380 7.497 -1.642 1.00 . A A . 75 ILE HB 1 1
14 16837 1 1 75 ILE HD11 H 7.753 7.768 0.734 1.00 . A A . 75 ILE HD11 1 1
14 16838 1 1 75 ILE HD12 H 7.863 7.144 -0.912 1.00 . A A . 75 ILE HD12 1 1
14 16839 1 1 75 ILE HD13 H 8.055 8.870 -0.608 1.00 . A A . 75 ILE HD13 1 1
14 16840 1 1 75 ILE HG12 H 5.876 9.204 -0.735 1.00 . A A . 75 ILE HG12 1 1
14 16841 1 1 75 ILE HG13 H 5.569 7.957 0.469 1.00 . A A . 75 ILE HG13 1 1
14 16842 1 1 75 ILE HG21 H 4.613 5.406 -0.918 1.00 . A A . 75 ILE HG21 1 1
14 16843 1 1 75 ILE HG22 H 5.978 5.262 -2.025 1.00 . A A . 75 ILE HG22 1 1
14 16844 1 1 75 ILE HG23 H 6.251 5.716 -0.343 1.00 . A A . 75 ILE HG23 1 1
14 16845 1 1 75 ILE N N 6.032 8.966 -3.266 1.00 . A A . 75 ILE N 1 1
14 16846 1 1 75 ILE O O 5.906 5.621 -4.335 1.00 . A A . 75 ILE O 1 1
14 16847 1 1 76 VAL C C 4.259 6.528 -6.868 1.00 . A A . 76 VAL C 1 1
14 16848 1 1 76 VAL CA C 3.546 6.458 -5.522 1.00 . A A . 76 VAL CA 1 1
14 16849 1 1 76 VAL CB C 2.120 7.018 -5.680 1.00 . A A . 76 VAL CB 1 1
14 16850 1 1 76 VAL CG1 C 1.395 6.320 -6.820 1.00 . A A . 76 VAL CG1 1 1
14 16851 1 1 76 VAL CG2 C 1.346 6.876 -4.378 1.00 . A A . 76 VAL CG2 1 1
14 16852 1 1 76 VAL H H 3.950 8.039 -4.175 1.00 . A A . 76 VAL H 1 1
14 16853 1 1 76 VAL HA H 3.473 5.424 -5.218 1.00 . A A . 76 VAL HA 1 1
14 16854 1 1 76 VAL HB H 2.193 8.069 -5.918 1.00 . A A . 76 VAL HB 1 1
14 16855 1 1 76 VAL HG11 H 0.368 6.654 -6.851 1.00 . A A . 76 VAL HG11 1 1
14 16856 1 1 76 VAL HG12 H 1.881 6.557 -7.755 1.00 . A A . 76 VAL HG12 1 1
14 16857 1 1 76 VAL HG13 H 1.420 5.252 -6.661 1.00 . A A . 76 VAL HG13 1 1
14 16858 1 1 76 VAL HG21 H 1.953 7.233 -3.559 1.00 . A A . 76 VAL HG21 1 1
14 16859 1 1 76 VAL HG22 H 0.438 7.459 -4.433 1.00 . A A . 76 VAL HG22 1 1
14 16860 1 1 76 VAL HG23 H 1.098 5.838 -4.217 1.00 . A A . 76 VAL HG23 1 1
14 16861 1 1 76 VAL N N 4.290 7.178 -4.495 1.00 . A A . 76 VAL N 1 1
14 16862 1 1 76 VAL O O 4.636 5.503 -7.437 1.00 . A A . 76 VAL O 1 1
14 16863 1 1 77 SER C C 6.445 7.216 -8.694 1.00 . A A . 77 SER C 1 1
14 16864 1 1 77 SER CA C 5.107 7.949 -8.653 1.00 . A A . 77 SER CA 1 1
14 16865 1 1 77 SER CB C 5.323 9.442 -8.907 1.00 . A A . 77 SER CB 1 1
14 16866 1 1 77 SER H H 4.119 8.522 -6.871 1.00 . A A . 77 SER H 1 1
14 16867 1 1 77 SER HA H 4.468 7.550 -9.427 1.00 . A A . 77 SER HA 1 1
14 16868 1 1 77 SER HB2 H 4.369 9.946 -8.911 1.00 . A A . 77 SER HB2 1 1
14 16869 1 1 77 SER HB3 H 5.944 9.852 -8.123 1.00 . A A . 77 SER HB3 1 1
14 16870 1 1 77 SER HG H 5.361 10.126 -10.743 1.00 . A A . 77 SER HG 1 1
14 16871 1 1 77 SER N N 4.442 7.744 -7.372 1.00 . A A . 77 SER N 1 1
14 16872 1 1 77 SER O O 6.899 6.790 -9.755 1.00 . A A . 77 SER O 1 1
14 16873 1 1 77 SER OG O 5.960 9.660 -10.154 1.00 . A A . 77 SER OG 1 1
14 16874 1 1 78 ASN C C 8.163 4.889 -7.259 1.00 . A A . 78 ASN C 1 1
14 16875 1 1 78 ASN CA C 8.356 6.392 -7.431 1.00 . A A . 78 ASN CA 1 1
14 16876 1 1 78 ASN CB C 9.164 6.952 -6.259 1.00 . A A . 78 ASN CB 1 1
14 16877 1 1 78 ASN CG C 10.634 6.589 -6.345 1.00 . A A . 78 ASN CG 1 1
14 16878 1 1 78 ASN H H 6.657 7.434 -6.718 1.00 . A A . 78 ASN H 1 1
14 16879 1 1 78 ASN HA H 8.897 6.571 -8.348 1.00 . A A . 78 ASN HA 1 1
14 16880 1 1 78 ASN HB2 H 9.079 8.029 -6.253 1.00 . A A . 78 ASN HB2 1 1
14 16881 1 1 78 ASN HB3 H 8.768 6.559 -5.335 1.00 . A A . 78 ASN HB3 1 1
14 16882 1 1 78 ASN HD21 H 10.579 5.829 -4.508 1.00 . A A . 78 ASN HD21 1 1
14 16883 1 1 78 ASN HD22 H 12.109 5.751 -5.308 1.00 . A A . 78 ASN HD22 1 1
14 16884 1 1 78 ASN N N 7.070 7.073 -7.530 1.00 . A A . 78 ASN N 1 1
14 16885 1 1 78 ASN ND2 N 11.160 5.996 -5.280 1.00 . A A . 78 ASN ND2 1 1
14 16886 1 1 78 ASN O O 8.960 4.090 -7.751 1.00 . A A . 78 ASN O 1 1
14 16887 1 1 78 ASN OD1 O 11.289 6.839 -7.358 1.00 . A A . 78 ASN OD1 1 1
14 16888 1 1 79 SER C C 7.945 2.430 -5.559 1.00 . A A . 79 SER C 1 1
14 16889 1 1 79 SER CA C 6.804 3.103 -6.316 1.00 . A A . 79 SER CA 1 1
14 16890 1 1 79 SER CB C 6.558 2.378 -7.640 1.00 . A A . 79 SER CB 1 1
14 16891 1 1 79 SER H H 6.502 5.195 -6.190 1.00 . A A . 79 SER H 1 1
14 16892 1 1 79 SER HA H 5.909 3.051 -5.715 1.00 . A A . 79 SER HA 1 1
14 16893 1 1 79 SER HB2 H 7.498 2.233 -8.149 1.00 . A A . 79 SER HB2 1 1
14 16894 1 1 79 SER HB3 H 6.103 1.418 -7.443 1.00 . A A . 79 SER HB3 1 1
14 16895 1 1 79 SER HG H 4.797 3.069 -8.150 1.00 . A A . 79 SER HG 1 1
14 16896 1 1 79 SER N N 7.100 4.510 -6.557 1.00 . A A . 79 SER N 1 1
14 16897 1 1 79 SER O O 7.955 1.205 -5.449 1.00 . A A . 79 SER O 1 1
14 16898 1 1 79 SER OG O 5.696 3.128 -8.479 1.00 . A A . 79 SER OG 1 1
15 16899 1 1 1 MET C C 1.826 1.335 -2.207 1.00 . A A . 1 MET C 1 1
15 16900 1 1 1 MET CA C 2.418 0.488 -1.085 1.00 . A A . 1 MET CA 1 1
15 16901 1 1 1 MET CB C 2.258 1.209 0.254 1.00 . A A . 1 MET CB 1 1
15 16902 1 1 1 MET CE C 1.677 -0.206 4.135 1.00 . A A . 1 MET CE 1 1
15 16903 1 1 1 MET CG C 2.057 0.268 1.431 1.00 . A A . 1 MET CG 1 1
15 16904 1 1 1 MET H1 H 4.088 -0.713 -1.585 1.00 . A A . 1 MET H1 1 1
15 16905 1 1 1 MET HA H 1.890 -0.453 -1.043 1.00 . A A . 1 MET HA 1 1
15 16906 1 1 1 MET HB2 H 3.144 1.799 0.440 1.00 . A A . 1 MET HB2 1 1
15 16907 1 1 1 MET HB3 H 1.404 1.866 0.196 1.00 . A A . 1 MET HB3 1 1
15 16908 1 1 1 MET HE1 H 0.600 -0.265 4.186 1.00 . A A . 1 MET HE1 1 1
15 16909 1 1 1 MET HE2 H 2.073 -1.142 3.772 1.00 . A A . 1 MET HE2 1 1
15 16910 1 1 1 MET HE3 H 2.073 -0.004 5.120 1.00 . A A . 1 MET HE3 1 1
15 16911 1 1 1 MET HG2 H 1.085 -0.194 1.343 1.00 . A A . 1 MET HG2 1 1
15 16912 1 1 1 MET HG3 H 2.820 -0.495 1.398 1.00 . A A . 1 MET HG3 1 1
15 16913 1 1 1 MET N N 3.825 0.198 -1.340 1.00 . A A . 1 MET N 1 1
15 16914 1 1 1 MET O O 2.552 1.875 -3.041 1.00 . A A . 1 MET O 1 1
15 16915 1 1 1 MET SD S 2.151 1.114 3.021 1.00 . A A . 1 MET SD 1 1
15 16916 1 1 2 THR C C -0.364 3.676 -2.799 1.00 . A A . 2 THR C 1 1
15 16917 1 1 2 THR CA C -0.189 2.228 -3.240 1.00 . A A . 2 THR CA 1 1
15 16918 1 1 2 THR CB C -1.571 1.631 -3.565 1.00 . A A . 2 THR CB 1 1
15 16919 1 1 2 THR CG2 C -2.506 1.749 -2.370 1.00 . A A . 2 THR CG2 1 1
15 16920 1 1 2 THR H H -0.023 0.994 -1.529 1.00 . A A . 2 THR H 1 1
15 16921 1 1 2 THR HA H 0.410 2.206 -4.139 1.00 . A A . 2 THR HA 1 1
15 16922 1 1 2 THR HB H -1.447 0.584 -3.804 1.00 . A A . 2 THR HB 1 1
15 16923 1 1 2 THR HG1 H -2.062 1.747 -5.471 1.00 . A A . 2 THR HG1 1 1
15 16924 1 1 2 THR HG21 H -2.011 1.371 -1.488 1.00 . A A . 2 THR HG21 1 1
15 16925 1 1 2 THR HG22 H -3.401 1.174 -2.556 1.00 . A A . 2 THR HG22 1 1
15 16926 1 1 2 THR HG23 H -2.768 2.785 -2.220 1.00 . A A . 2 THR HG23 1 1
15 16927 1 1 2 THR N N 0.501 1.448 -2.221 1.00 . A A . 2 THR N 1 1
15 16928 1 1 2 THR O O -0.060 4.029 -1.659 1.00 . A A . 2 THR O 1 1
15 16929 1 1 2 THR OG1 O -2.142 2.303 -4.693 1.00 . A A . 2 THR OG1 1 1
15 16930 1 1 3 ARG C C -2.017 6.090 -2.222 1.00 . A A . 3 ARG C 1 1
15 16931 1 1 3 ARG CA C -1.074 5.922 -3.410 1.00 . A A . 3 ARG CA 1 1
15 16932 1 1 3 ARG CB C -1.646 6.641 -4.634 1.00 . A A . 3 ARG CB 1 1
15 16933 1 1 3 ARG CD C -3.387 6.694 -6.445 1.00 . A A . 3 ARG CD 1 1
15 16934 1 1 3 ARG CG C -2.927 6.018 -5.163 1.00 . A A . 3 ARG CG 1 1
15 16935 1 1 3 ARG CZ C -5.265 6.478 -8.017 1.00 . A A . 3 ARG CZ 1 1
15 16936 1 1 3 ARG H H -1.082 4.171 -4.598 1.00 . A A . 3 ARG H 1 1
15 16937 1 1 3 ARG HA H -0.119 6.359 -3.161 1.00 . A A . 3 ARG HA 1 1
15 16938 1 1 3 ARG HB2 H -1.853 7.668 -4.370 1.00 . A A . 3 ARG HB2 1 1
15 16939 1 1 3 ARG HB3 H -0.909 6.622 -5.423 1.00 . A A . 3 ARG HB3 1 1
15 16940 1 1 3 ARG HD2 H -3.342 7.764 -6.308 1.00 . A A . 3 ARG HD2 1 1
15 16941 1 1 3 ARG HD3 H -2.724 6.406 -7.246 1.00 . A A . 3 ARG HD3 1 1
15 16942 1 1 3 ARG HE H -5.315 5.930 -6.100 1.00 . A A . 3 ARG HE 1 1
15 16943 1 1 3 ARG HG2 H -2.751 4.971 -5.365 1.00 . A A . 3 ARG HG2 1 1
15 16944 1 1 3 ARG HG3 H -3.700 6.118 -4.416 1.00 . A A . 3 ARG HG3 1 1
15 16945 1 1 3 ARG HH11 H -3.585 7.277 -8.804 1.00 . A A . 3 ARG HH11 1 1
15 16946 1 1 3 ARG HH12 H -4.916 7.118 -9.902 1.00 . A A . 3 ARG HH12 1 1
15 16947 1 1 3 ARG HH21 H -7.075 5.717 -7.535 1.00 . A A . 3 ARG HH21 1 1
15 16948 1 1 3 ARG HH22 H -6.901 6.232 -9.179 1.00 . A A . 3 ARG HH22 1 1
15 16949 1 1 3 ARG N N -0.858 4.511 -3.707 1.00 . A A . 3 ARG N 1 1
15 16950 1 1 3 ARG NE N -4.753 6.319 -6.802 1.00 . A A . 3 ARG NE 1 1
15 16951 1 1 3 ARG NH1 N -4.528 7.001 -8.987 1.00 . A A . 3 ARG NH1 1 1
15 16952 1 1 3 ARG NH2 N -6.516 6.112 -8.264 1.00 . A A . 3 ARG NH2 1 1
15 16953 1 1 3 ARG O O -1.815 6.960 -1.376 1.00 . A A . 3 ARG O 1 1
15 16954 1 1 4 GLU C C -3.353 5.051 0.263 1.00 . A A . 4 GLU C 1 1
15 16955 1 1 4 GLU CA C -4.021 5.309 -1.084 1.00 . A A . 4 GLU CA 1 1
15 16956 1 1 4 GLU CB C -5.136 4.287 -1.316 1.00 . A A . 4 GLU CB 1 1
15 16957 1 1 4 GLU CD C -6.745 3.656 -3.159 1.00 . A A . 4 GLU CD 1 1
15 16958 1 1 4 GLU CG C -6.212 4.767 -2.275 1.00 . A A . 4 GLU CG 1 1
15 16959 1 1 4 GLU H H -3.155 4.580 -2.873 1.00 . A A . 4 GLU H 1 1
15 16960 1 1 4 GLU HA H -4.450 6.300 -1.076 1.00 . A A . 4 GLU HA 1 1
15 16961 1 1 4 GLU HB2 H -4.702 3.383 -1.718 1.00 . A A . 4 GLU HB2 1 1
15 16962 1 1 4 GLU HB3 H -5.603 4.061 -0.369 1.00 . A A . 4 GLU HB3 1 1
15 16963 1 1 4 GLU HG2 H -7.032 5.175 -1.702 1.00 . A A . 4 GLU HG2 1 1
15 16964 1 1 4 GLU HG3 H -5.796 5.540 -2.906 1.00 . A A . 4 GLU HG3 1 1
15 16965 1 1 4 GLU N N -3.047 5.252 -2.168 1.00 . A A . 4 GLU N 1 1
15 16966 1 1 4 GLU O O -3.345 5.916 1.138 1.00 . A A . 4 GLU O 1 1
15 16967 1 1 4 GLU OE1 O -6.076 3.321 -4.159 1.00 . A A . 4 GLU OE1 1 1
15 16968 1 1 4 GLU OE2 O -7.830 3.121 -2.850 1.00 . A A . 4 GLU OE2 1 1
15 16969 1 1 5 GLU C C -1.123 4.556 2.082 1.00 . A A . 5 GLU C 1 1
15 16970 1 1 5 GLU CA C -2.123 3.484 1.661 1.00 . A A . 5 GLU CA 1 1
15 16971 1 1 5 GLU CB C -1.409 2.140 1.498 1.00 . A A . 5 GLU CB 1 1
15 16972 1 1 5 GLU CD C -3.572 0.895 1.891 1.00 . A A . 5 GLU CD 1 1
15 16973 1 1 5 GLU CG C -2.095 0.995 2.223 1.00 . A A . 5 GLU CG 1 1
15 16974 1 1 5 GLU H H -2.832 3.209 -0.315 1.00 . A A . 5 GLU H 1 1
15 16975 1 1 5 GLU HA H -2.876 3.390 2.429 1.00 . A A . 5 GLU HA 1 1
15 16976 1 1 5 GLU HB2 H -1.361 1.897 0.447 1.00 . A A . 5 GLU HB2 1 1
15 16977 1 1 5 GLU HB3 H -0.405 2.232 1.884 1.00 . A A . 5 GLU HB3 1 1
15 16978 1 1 5 GLU HG2 H -1.616 0.069 1.942 1.00 . A A . 5 GLU HG2 1 1
15 16979 1 1 5 GLU HG3 H -1.990 1.144 3.287 1.00 . A A . 5 GLU HG3 1 1
15 16980 1 1 5 GLU N N -2.793 3.856 0.420 1.00 . A A . 5 GLU N 1 1
15 16981 1 1 5 GLU O O -1.066 4.945 3.248 1.00 . A A . 5 GLU O 1 1
15 16982 1 1 5 GLU OE1 O -4.377 1.583 2.553 1.00 . A A . 5 GLU OE1 1 1
15 16983 1 1 5 GLU OE2 O -3.922 0.130 0.969 1.00 . A A . 5 GLU OE2 1 1
15 16984 1 1 6 VAL C C 0.009 7.348 1.873 1.00 . A A . 6 VAL C 1 1
15 16985 1 1 6 VAL CA C 0.664 6.058 1.392 1.00 . A A . 6 VAL CA 1 1
15 16986 1 1 6 VAL CB C 1.510 6.361 0.140 1.00 . A A . 6 VAL CB 1 1
15 16987 1 1 6 VAL CG1 C 2.478 7.503 0.413 1.00 . A A . 6 VAL CG1 1 1
15 16988 1 1 6 VAL CG2 C 2.256 5.115 -0.312 1.00 . A A . 6 VAL CG2 1 1
15 16989 1 1 6 VAL H H -0.427 4.682 0.211 1.00 . A A . 6 VAL H 1 1
15 16990 1 1 6 VAL HA H 1.323 5.690 2.165 1.00 . A A . 6 VAL HA 1 1
15 16991 1 1 6 VAL HB H 0.845 6.665 -0.654 1.00 . A A . 6 VAL HB 1 1
15 16992 1 1 6 VAL HG11 H 3.481 7.191 0.162 1.00 . A A . 6 VAL HG11 1 1
15 16993 1 1 6 VAL HG12 H 2.204 8.358 -0.187 1.00 . A A . 6 VAL HG12 1 1
15 16994 1 1 6 VAL HG13 H 2.436 7.768 1.459 1.00 . A A . 6 VAL HG13 1 1
15 16995 1 1 6 VAL HG21 H 3.285 5.175 0.011 1.00 . A A . 6 VAL HG21 1 1
15 16996 1 1 6 VAL HG22 H 1.794 4.240 0.122 1.00 . A A . 6 VAL HG22 1 1
15 16997 1 1 6 VAL HG23 H 2.220 5.044 -1.389 1.00 . A A . 6 VAL HG23 1 1
15 16998 1 1 6 VAL N N -0.334 5.031 1.122 1.00 . A A . 6 VAL N 1 1
15 16999 1 1 6 VAL O O 0.362 7.881 2.926 1.00 . A A . 6 VAL O 1 1
15 17000 1 1 7 LEU C C -2.259 8.977 2.840 1.00 . A A . 7 LEU C 1 1
15 17001 1 1 7 LEU CA C -1.653 9.074 1.443 1.00 . A A . 7 LEU CA 1 1
15 17002 1 1 7 LEU CB C -2.751 9.361 0.417 1.00 . A A . 7 LEU CB 1 1
15 17003 1 1 7 LEU CD1 C -3.175 11.708 1.190 1.00 . A A . 7 LEU CD1 1 1
15 17004 1 1 7 LEU CD2 C -4.851 10.550 -0.261 1.00 . A A . 7 LEU CD2 1 1
15 17005 1 1 7 LEU CG C -3.816 10.374 0.840 1.00 . A A . 7 LEU CG 1 1
15 17006 1 1 7 LEU H H -1.184 7.376 0.270 1.00 . A A . 7 LEU H 1 1
15 17007 1 1 7 LEU HA H -0.938 9.882 1.429 1.00 . A A . 7 LEU HA 1 1
15 17008 1 1 7 LEU HB2 H -2.277 9.734 -0.478 1.00 . A A . 7 LEU HB2 1 1
15 17009 1 1 7 LEU HB3 H -3.249 8.428 0.197 1.00 . A A . 7 LEU HB3 1 1
15 17010 1 1 7 LEU HD11 H -3.692 12.502 0.673 1.00 . A A . 7 LEU HD11 1 1
15 17011 1 1 7 LEU HD12 H -2.138 11.698 0.891 1.00 . A A . 7 LEU HD12 1 1
15 17012 1 1 7 LEU HD13 H -3.240 11.869 2.257 1.00 . A A . 7 LEU HD13 1 1
15 17013 1 1 7 LEU HD21 H -4.365 10.493 -1.224 1.00 . A A . 7 LEU HD21 1 1
15 17014 1 1 7 LEU HD22 H -5.329 11.513 -0.155 1.00 . A A . 7 LEU HD22 1 1
15 17015 1 1 7 LEU HD23 H -5.593 9.769 -0.186 1.00 . A A . 7 LEU HD23 1 1
15 17016 1 1 7 LEU HG H -4.323 10.006 1.722 1.00 . A A . 7 LEU HG 1 1
15 17017 1 1 7 LEU N N -0.947 7.845 1.096 1.00 . A A . 7 LEU N 1 1
15 17018 1 1 7 LEU O O -2.138 9.902 3.643 1.00 . A A . 7 LEU O 1 1
15 17019 1 1 8 GLN C C -2.495 7.701 5.539 1.00 . A A . 8 GLN C 1 1
15 17020 1 1 8 GLN CA C -3.531 7.635 4.422 1.00 . A A . 8 GLN CA 1 1
15 17021 1 1 8 GLN CB C -4.244 6.282 4.450 1.00 . A A . 8 GLN CB 1 1
15 17022 1 1 8 GLN CD C -6.743 6.120 4.784 1.00 . A A . 8 GLN CD 1 1
15 17023 1 1 8 GLN CG C -5.613 6.303 3.790 1.00 . A A . 8 GLN CG 1 1
15 17024 1 1 8 GLN H H -2.969 7.152 2.439 1.00 . A A . 8 GLN H 1 1
15 17025 1 1 8 GLN HA H -4.258 8.418 4.576 1.00 . A A . 8 GLN HA 1 1
15 17026 1 1 8 GLN HB2 H -3.632 5.555 3.938 1.00 . A A . 8 GLN HB2 1 1
15 17027 1 1 8 GLN HB3 H -4.369 5.976 5.478 1.00 . A A . 8 GLN HB3 1 1
15 17028 1 1 8 GLN HE21 H -7.931 5.433 3.346 1.00 . A A . 8 GLN HE21 1 1
15 17029 1 1 8 GLN HE22 H -8.630 5.512 4.923 1.00 . A A . 8 GLN HE22 1 1
15 17030 1 1 8 GLN HG2 H -5.744 7.251 3.291 1.00 . A A . 8 GLN HG2 1 1
15 17031 1 1 8 GLN HG3 H -5.660 5.505 3.063 1.00 . A A . 8 GLN HG3 1 1
15 17032 1 1 8 GLN N N -2.908 7.852 3.122 1.00 . A A . 8 GLN N 1 1
15 17033 1 1 8 GLN NE2 N -7.884 5.641 4.303 1.00 . A A . 8 GLN NE2 1 1
15 17034 1 1 8 GLN O O -2.583 8.542 6.434 1.00 . A A . 8 GLN O 1 1
15 17035 1 1 8 GLN OE1 O -6.592 6.407 5.972 1.00 . A A . 8 GLN OE1 1 1
15 17036 1 1 9 LYS C C 0.089 8.160 6.765 1.00 . A A . 9 LYS C 1 1
15 17037 1 1 9 LYS CA C -0.458 6.763 6.488 1.00 . A A . 9 LYS CA 1 1
15 17038 1 1 9 LYS CB C 0.674 5.842 6.030 1.00 . A A . 9 LYS CB 1 1
15 17039 1 1 9 LYS CD C -0.566 3.756 6.681 1.00 . A A . 9 LYS CD 1 1
15 17040 1 1 9 LYS CE C -1.343 3.782 7.988 1.00 . A A . 9 LYS CE 1 1
15 17041 1 1 9 LYS CG C 0.737 4.530 6.793 1.00 . A A . 9 LYS CG 1 1
15 17042 1 1 9 LYS H H -1.496 6.162 4.744 1.00 . A A . 9 LYS H 1 1
15 17043 1 1 9 LYS HA H -0.885 6.370 7.399 1.00 . A A . 9 LYS HA 1 1
15 17044 1 1 9 LYS HB2 H 0.538 5.618 4.982 1.00 . A A . 9 LYS HB2 1 1
15 17045 1 1 9 LYS HB3 H 1.615 6.356 6.160 1.00 . A A . 9 LYS HB3 1 1
15 17046 1 1 9 LYS HD2 H -1.172 4.199 5.906 1.00 . A A . 9 LYS HD2 1 1
15 17047 1 1 9 LYS HD3 H -0.344 2.730 6.425 1.00 . A A . 9 LYS HD3 1 1
15 17048 1 1 9 LYS HE2 H -1.129 2.879 8.538 1.00 . A A . 9 LYS HE2 1 1
15 17049 1 1 9 LYS HE3 H -1.024 4.638 8.564 1.00 . A A . 9 LYS HE3 1 1
15 17050 1 1 9 LYS HG2 H 1.537 3.927 6.389 1.00 . A A . 9 LYS HG2 1 1
15 17051 1 1 9 LYS HG3 H 0.933 4.740 7.835 1.00 . A A . 9 LYS HG3 1 1
15 17052 1 1 9 LYS HZ1 H -3.033 4.715 7.189 1.00 . A A . 9 LYS HZ1 1 1
15 17053 1 1 9 LYS HZ2 H -3.312 3.942 8.667 1.00 . A A . 9 LYS HZ2 1 1
15 17054 1 1 9 LYS HZ3 H -3.147 3.028 7.253 1.00 . A A . 9 LYS HZ3 1 1
15 17055 1 1 9 LYS N N -1.513 6.808 5.482 1.00 . A A . 9 LYS N 1 1
15 17056 1 1 9 LYS NZ N -2.812 3.873 7.758 1.00 . A A . 9 LYS NZ 1 1
15 17057 1 1 9 LYS O O 0.023 8.652 7.891 1.00 . A A . 9 LYS O 1 1
15 17058 1 1 10 VAL C C 0.202 11.074 6.551 1.00 . A A . 10 VAL C 1 1
15 17059 1 1 10 VAL CA C 1.185 10.136 5.860 1.00 . A A . 10 VAL CA 1 1
15 17060 1 1 10 VAL CB C 1.560 10.725 4.486 1.00 . A A . 10 VAL CB 1 1
15 17061 1 1 10 VAL CG1 C 2.021 12.167 4.631 1.00 . A A . 10 VAL CG1 1 1
15 17062 1 1 10 VAL CG2 C 2.633 9.878 3.819 1.00 . A A . 10 VAL CG2 1 1
15 17063 1 1 10 VAL H H 0.653 8.351 4.856 1.00 . A A . 10 VAL H 1 1
15 17064 1 1 10 VAL HA H 2.084 10.068 6.456 1.00 . A A . 10 VAL HA 1 1
15 17065 1 1 10 VAL HB H 0.680 10.712 3.860 1.00 . A A . 10 VAL HB 1 1
15 17066 1 1 10 VAL HG11 H 1.210 12.767 5.018 1.00 . A A . 10 VAL HG11 1 1
15 17067 1 1 10 VAL HG12 H 2.858 12.211 5.312 1.00 . A A . 10 VAL HG12 1 1
15 17068 1 1 10 VAL HG13 H 2.320 12.547 3.666 1.00 . A A . 10 VAL HG13 1 1
15 17069 1 1 10 VAL HG21 H 2.186 9.283 3.037 1.00 . A A . 10 VAL HG21 1 1
15 17070 1 1 10 VAL HG22 H 3.388 10.523 3.393 1.00 . A A . 10 VAL HG22 1 1
15 17071 1 1 10 VAL HG23 H 3.087 9.228 4.552 1.00 . A A . 10 VAL HG23 1 1
15 17072 1 1 10 VAL N N 0.629 8.795 5.729 1.00 . A A . 10 VAL N 1 1
15 17073 1 1 10 VAL O O 0.576 11.831 7.447 1.00 . A A . 10 VAL O 1 1
15 17074 1 1 11 ALA C C -2.278 11.562 8.195 1.00 . A A . 11 ALA C 1 1
15 17075 1 1 11 ALA CA C -2.095 11.860 6.710 1.00 . A A . 11 ALA CA 1 1
15 17076 1 1 11 ALA CB C -3.408 11.668 5.966 1.00 . A A . 11 ALA CB 1 1
15 17077 1 1 11 ALA H H -1.294 10.393 5.412 1.00 . A A . 11 ALA H 1 1
15 17078 1 1 11 ALA HA H -1.792 12.891 6.595 1.00 . A A . 11 ALA HA 1 1
15 17079 1 1 11 ALA HB1 H -3.607 10.612 5.854 1.00 . A A . 11 ALA HB1 1 1
15 17080 1 1 11 ALA HB2 H -4.209 12.128 6.525 1.00 . A A . 11 ALA HB2 1 1
15 17081 1 1 11 ALA HB3 H -3.339 12.127 4.991 1.00 . A A . 11 ALA HB3 1 1
15 17082 1 1 11 ALA N N -1.057 11.017 6.130 1.00 . A A . 11 ALA N 1 1
15 17083 1 1 11 ALA O O -2.467 12.471 9.003 1.00 . A A . 11 ALA O 1 1
15 17084 1 1 12 LYS C C -1.158 10.248 10.763 1.00 . A A . 12 LYS C 1 1
15 17085 1 1 12 LYS CA C -2.380 9.863 9.935 1.00 . A A . 12 LYS CA 1 1
15 17086 1 1 12 LYS CB C -2.604 8.351 10.010 1.00 . A A . 12 LYS CB 1 1
15 17087 1 1 12 LYS CD C -3.637 6.417 11.236 1.00 . A A . 12 LYS CD 1 1
15 17088 1 1 12 LYS CE C -2.325 5.807 11.707 1.00 . A A . 12 LYS CE 1 1
15 17089 1 1 12 LYS CG C -3.540 7.929 11.129 1.00 . A A . 12 LYS CG 1 1
15 17090 1 1 12 LYS H H -2.068 9.602 7.857 1.00 . A A . 12 LYS H 1 1
15 17091 1 1 12 LYS HA H -3.246 10.367 10.337 1.00 . A A . 12 LYS HA 1 1
15 17092 1 1 12 LYS HB2 H -3.022 8.014 9.073 1.00 . A A . 12 LYS HB2 1 1
15 17093 1 1 12 LYS HB3 H -1.651 7.865 10.165 1.00 . A A . 12 LYS HB3 1 1
15 17094 1 1 12 LYS HD2 H -4.413 6.163 11.942 1.00 . A A . 12 LYS HD2 1 1
15 17095 1 1 12 LYS HD3 H -3.884 6.011 10.265 1.00 . A A . 12 LYS HD3 1 1
15 17096 1 1 12 LYS HE2 H -1.715 5.587 10.845 1.00 . A A . 12 LYS HE2 1 1
15 17097 1 1 12 LYS HE3 H -1.816 6.523 12.335 1.00 . A A . 12 LYS HE3 1 1
15 17098 1 1 12 LYS HG2 H -3.170 8.323 12.064 1.00 . A A . 12 LYS HG2 1 1
15 17099 1 1 12 LYS HG3 H -4.525 8.331 10.933 1.00 . A A . 12 LYS HG3 1 1
15 17100 1 1 12 LYS HZ1 H -1.748 3.899 12.331 1.00 . A A . 12 LYS HZ1 1 1
15 17101 1 1 12 LYS HZ2 H -3.420 4.089 12.169 1.00 . A A . 12 LYS HZ2 1 1
15 17102 1 1 12 LYS HZ3 H -2.617 4.766 13.495 1.00 . A A . 12 LYS HZ3 1 1
15 17103 1 1 12 LYS N N -2.221 10.282 8.548 1.00 . A A . 12 LYS N 1 1
15 17104 1 1 12 LYS NZ N -2.543 4.553 12.480 1.00 . A A . 12 LYS NZ 1 1
15 17105 1 1 12 LYS O O -1.262 11.017 11.719 1.00 . A A . 12 LYS O 1 1
15 17106 1 1 13 ILE C C 1.425 11.502 11.287 1.00 . A A . 13 ILE C 1 1
15 17107 1 1 13 ILE CA C 1.239 10.001 11.096 1.00 . A A . 13 ILE CA 1 1
15 17108 1 1 13 ILE CB C 2.460 9.436 10.345 1.00 . A A . 13 ILE CB 1 1
15 17109 1 1 13 ILE CD1 C 3.440 7.304 9.358 1.00 . A A . 13 ILE CD1 1 1
15 17110 1 1 13 ILE CG1 C 2.314 7.924 10.155 1.00 . A A . 13 ILE CG1 1 1
15 17111 1 1 13 ILE CG2 C 3.741 9.759 11.099 1.00 . A A . 13 ILE CG2 1 1
15 17112 1 1 13 ILE H H 0.017 9.105 9.619 1.00 . A A . 13 ILE H 1 1
15 17113 1 1 13 ILE HA H 1.188 9.528 12.066 1.00 . A A . 13 ILE HA 1 1
15 17114 1 1 13 ILE HB H 2.510 9.910 9.377 1.00 . A A . 13 ILE HB 1 1
15 17115 1 1 13 ILE HD11 H 4.328 7.249 9.971 1.00 . A A . 13 ILE HD11 1 1
15 17116 1 1 13 ILE HD12 H 3.155 6.312 9.043 1.00 . A A . 13 ILE HD12 1 1
15 17117 1 1 13 ILE HD13 H 3.643 7.913 8.488 1.00 . A A . 13 ILE HD13 1 1
15 17118 1 1 13 ILE HG12 H 2.291 7.447 11.122 1.00 . A A . 13 ILE HG12 1 1
15 17119 1 1 13 ILE HG13 H 1.388 7.722 9.636 1.00 . A A . 13 ILE HG13 1 1
15 17120 1 1 13 ILE HG21 H 3.893 10.828 11.108 1.00 . A A . 13 ILE HG21 1 1
15 17121 1 1 13 ILE HG22 H 3.662 9.399 12.114 1.00 . A A . 13 ILE HG22 1 1
15 17122 1 1 13 ILE HG23 H 4.577 9.281 10.611 1.00 . A A . 13 ILE HG23 1 1
15 17123 1 1 13 ILE N N -0.002 9.710 10.389 1.00 . A A . 13 ILE N 1 1
15 17124 1 1 13 ILE O O 1.916 11.950 12.324 1.00 . A A . 13 ILE O 1 1
15 17125 1 1 14 ILE C C 0.049 14.333 11.208 1.00 . A A . 14 ILE C 1 1
15 17126 1 1 14 ILE CA C 1.147 13.726 10.341 1.00 . A A . 14 ILE CA 1 1
15 17127 1 1 14 ILE CB C 1.082 14.354 8.936 1.00 . A A . 14 ILE CB 1 1
15 17128 1 1 14 ILE CD1 C 2.337 14.555 6.731 1.00 . A A . 14 ILE CD1 1 1
15 17129 1 1 14 ILE CG1 C 2.347 14.016 8.144 1.00 . A A . 14 ILE CG1 1 1
15 17130 1 1 14 ILE CG2 C 0.900 15.861 9.038 1.00 . A A . 14 ILE CG2 1 1
15 17131 1 1 14 ILE H H 0.643 11.859 9.482 1.00 . A A . 14 ILE H 1 1
15 17132 1 1 14 ILE HA H 2.107 13.964 10.776 1.00 . A A . 14 ILE HA 1 1
15 17133 1 1 14 ILE HB H 0.225 13.946 8.423 1.00 . A A . 14 ILE HB 1 1
15 17134 1 1 14 ILE HD11 H 1.354 14.425 6.303 1.00 . A A . 14 ILE HD11 1 1
15 17135 1 1 14 ILE HD12 H 2.589 15.604 6.743 1.00 . A A . 14 ILE HD12 1 1
15 17136 1 1 14 ILE HD13 H 3.061 14.018 6.136 1.00 . A A . 14 ILE HD13 1 1
15 17137 1 1 14 ILE HG12 H 3.203 14.433 8.651 1.00 . A A . 14 ILE HG12 1 1
15 17138 1 1 14 ILE HG13 H 2.453 12.943 8.090 1.00 . A A . 14 ILE HG13 1 1
15 17139 1 1 14 ILE HG21 H 0.979 16.300 8.054 1.00 . A A . 14 ILE HG21 1 1
15 17140 1 1 14 ILE HG22 H -0.073 16.079 9.451 1.00 . A A . 14 ILE HG22 1 1
15 17141 1 1 14 ILE HG23 H 1.665 16.274 9.678 1.00 . A A . 14 ILE HG23 1 1
15 17142 1 1 14 ILE N N 1.027 12.275 10.282 1.00 . A A . 14 ILE N 1 1
15 17143 1 1 14 ILE O O 0.282 15.296 11.939 1.00 . A A . 14 ILE O 1 1
15 17144 1 1 15 SER C C -2.104 13.937 13.380 1.00 . A A . 15 SER C 1 1
15 17145 1 1 15 SER CA C -2.284 14.249 11.897 1.00 . A A . 15 SER CA 1 1
15 17146 1 1 15 SER CB C -3.583 13.622 11.387 1.00 . A A . 15 SER CB 1 1
15 17147 1 1 15 SER H H -1.272 12.999 10.521 1.00 . A A . 15 SER H 1 1
15 17148 1 1 15 SER HA H -2.337 15.320 11.771 1.00 . A A . 15 SER HA 1 1
15 17149 1 1 15 SER HB2 H -3.856 14.080 10.448 1.00 . A A . 15 SER HB2 1 1
15 17150 1 1 15 SER HB3 H -3.435 12.562 11.242 1.00 . A A . 15 SER HB3 1 1
15 17151 1 1 15 SER HG H -4.987 12.960 12.582 1.00 . A A . 15 SER HG 1 1
15 17152 1 1 15 SER N N -1.149 13.763 11.122 1.00 . A A . 15 SER N 1 1
15 17153 1 1 15 SER O O -2.700 14.585 14.239 1.00 . A A . 15 SER O 1 1
15 17154 1 1 15 SER OG O -4.640 13.814 12.312 1.00 . A A . 15 SER OG 1 1
15 17155 1 1 16 ASN C C 0.215 13.250 15.599 1.00 . A A . 16 ASN C 1 1
15 17156 1 1 16 ASN CA C -1.016 12.538 15.049 1.00 . A A . 16 ASN CA 1 1
15 17157 1 1 16 ASN CB C -0.824 11.022 15.134 1.00 . A A . 16 ASN CB 1 1
15 17158 1 1 16 ASN CG C 0.484 10.643 15.801 1.00 . A A . 16 ASN CG 1 1
15 17159 1 1 16 ASN H H -0.830 12.459 12.942 1.00 . A A . 16 ASN H 1 1
15 17160 1 1 16 ASN HA H -1.874 12.817 15.642 1.00 . A A . 16 ASN HA 1 1
15 17161 1 1 16 ASN HB2 H -1.634 10.594 15.706 1.00 . A A . 16 ASN HB2 1 1
15 17162 1 1 16 ASN HB3 H -0.833 10.607 14.138 1.00 . A A . 16 ASN HB3 1 1
15 17163 1 1 16 ASN HD21 H 1.381 10.524 14.030 1.00 . A A . 16 ASN HD21 1 1
15 17164 1 1 16 ASN HD22 H 2.376 10.179 15.400 1.00 . A A . 16 ASN HD22 1 1
15 17165 1 1 16 ASN N N -1.276 12.938 13.671 1.00 . A A . 16 ASN N 1 1
15 17166 1 1 16 ASN ND2 N 1.518 10.427 14.996 1.00 . A A . 16 ASN ND2 1 1
15 17167 1 1 16 ASN O O 0.210 13.739 16.730 1.00 . A A . 16 ASN O 1 1
15 17168 1 1 16 ASN OD1 O 0.564 10.545 17.026 1.00 . A A . 16 ASN OD1 1 1
15 17169 1 1 17 HIS C C 2.312 15.468 15.322 1.00 . A A . 17 HIS C 1 1
15 17170 1 1 17 HIS CA C 2.509 13.960 15.197 1.00 . A A . 17 HIS CA 1 1
15 17171 1 1 17 HIS CB C 3.621 13.660 14.192 1.00 . A A . 17 HIS CB 1 1
15 17172 1 1 17 HIS CD2 C 5.368 15.469 14.830 1.00 . A A . 17 HIS CD2 1 1
15 17173 1 1 17 HIS CE1 C 7.089 14.151 15.159 1.00 . A A . 17 HIS CE1 1 1
15 17174 1 1 17 HIS CG C 4.958 14.200 14.599 1.00 . A A . 17 HIS CG 1 1
15 17175 1 1 17 HIS H H 1.213 12.899 13.903 1.00 . A A . 17 HIS H 1 1
15 17176 1 1 17 HIS HA H 2.792 13.566 16.162 1.00 . A A . 17 HIS HA 1 1
15 17177 1 1 17 HIS HB2 H 3.716 12.591 14.078 1.00 . A A . 17 HIS HB2 1 1
15 17178 1 1 17 HIS HB3 H 3.363 14.097 13.238 1.00 . A A . 17 HIS HB3 1 1
15 17179 1 1 17 HIS HD1 H 6.083 12.423 14.724 1.00 . A A . 17 HIS HD1 1 1
15 17180 1 1 17 HIS HD2 H 4.763 16.362 14.756 1.00 . A A . 17 HIS HD2 1 1
15 17181 1 1 17 HIS HE1 H 8.082 13.796 15.388 1.00 . A A . 17 HIS HE1 1 1
15 17182 1 1 17 HIS N N 1.270 13.306 14.792 1.00 . A A . 17 HIS N 1 1
15 17183 1 1 17 HIS ND1 N 6.060 13.398 14.812 1.00 . A A . 17 HIS ND1 1 1
15 17184 1 1 17 HIS NE2 N 6.695 15.411 15.176 1.00 . A A . 17 HIS NE2 1 1
15 17185 1 1 17 HIS O O 2.724 16.079 16.308 1.00 . A A . 17 HIS O 1 1
15 17186 1 1 18 PHE C C 0.038 17.810 14.849 1.00 . A A . 18 PHE C 1 1
15 17187 1 1 18 PHE CA C 1.431 17.499 14.311 1.00 . A A . 18 PHE CA 1 1
15 17188 1 1 18 PHE CB C 1.580 18.060 12.895 1.00 . A A . 18 PHE CB 1 1
15 17189 1 1 18 PHE CD1 C 3.258 16.632 11.696 1.00 . A A . 18 PHE CD1 1 1
15 17190 1 1 18 PHE CD2 C 3.905 18.831 12.351 1.00 . A A . 18 PHE CD2 1 1
15 17191 1 1 18 PHE CE1 C 4.510 16.423 11.148 1.00 . A A . 18 PHE CE1 1 1
15 17192 1 1 18 PHE CE2 C 5.158 18.628 11.805 1.00 . A A . 18 PHE CE2 1 1
15 17193 1 1 18 PHE CG C 2.942 17.837 12.302 1.00 . A A . 18 PHE CG 1 1
15 17194 1 1 18 PHE CZ C 5.462 17.422 11.204 1.00 . A A . 18 PHE CZ 1 1
15 17195 1 1 18 PHE H H 1.376 15.522 13.556 1.00 . A A . 18 PHE H 1 1
15 17196 1 1 18 PHE HA H 2.164 17.964 14.952 1.00 . A A . 18 PHE HA 1 1
15 17197 1 1 18 PHE HB2 H 0.856 17.586 12.250 1.00 . A A . 18 PHE HB2 1 1
15 17198 1 1 18 PHE HB3 H 1.396 19.124 12.916 1.00 . A A . 18 PHE HB3 1 1
15 17199 1 1 18 PHE HD1 H 2.514 15.849 11.652 1.00 . A A . 18 PHE HD1 1 1
15 17200 1 1 18 PHE HD2 H 3.670 19.774 12.822 1.00 . A A . 18 PHE HD2 1 1
15 17201 1 1 18 PHE HE1 H 4.744 15.479 10.679 1.00 . A A . 18 PHE HE1 1 1
15 17202 1 1 18 PHE HE2 H 5.901 19.411 11.851 1.00 . A A . 18 PHE HE2 1 1
15 17203 1 1 18 PHE HZ H 6.440 17.261 10.777 1.00 . A A . 18 PHE HZ 1 1
15 17204 1 1 18 PHE N N 1.681 16.062 14.315 1.00 . A A . 18 PHE N 1 1
15 17205 1 1 18 PHE O O -0.711 16.908 15.225 1.00 . A A . 18 PHE O 1 1
15 17206 1 1 19 ASP C C -2.562 19.795 14.219 1.00 . A A . 19 ASP C 1 1
15 17207 1 1 19 ASP CA C -1.606 19.526 15.377 1.00 . A A . 19 ASP CA 1 1
15 17208 1 1 19 ASP CB C -1.460 20.782 16.236 1.00 . A A . 19 ASP CB 1 1
15 17209 1 1 19 ASP CG C -1.976 20.582 17.648 1.00 . A A . 19 ASP CG 1 1
15 17210 1 1 19 ASP H H 0.337 19.767 14.572 1.00 . A A . 19 ASP H 1 1
15 17211 1 1 19 ASP HA H -2.012 18.731 15.984 1.00 . A A . 19 ASP HA 1 1
15 17212 1 1 19 ASP HB2 H -0.415 21.054 16.290 1.00 . A A . 19 ASP HB2 1 1
15 17213 1 1 19 ASP HB3 H -2.014 21.589 15.780 1.00 . A A . 19 ASP HB3 1 1
15 17214 1 1 19 ASP N N -0.303 19.094 14.885 1.00 . A A . 19 ASP N 1 1
15 17215 1 1 19 ASP O O -3.571 20.483 14.381 1.00 . A A . 19 ASP O 1 1
15 17216 1 1 19 ASP OD1 O -1.305 19.876 18.430 1.00 . A A . 19 ASP OD1 1 1
15 17217 1 1 19 ASP OD2 O -3.050 21.130 17.970 1.00 . A A . 19 ASP OD2 1 1
15 17218 1 1 20 ILE C C -4.237 18.454 11.860 1.00 . A A . 20 ILE C 1 1
15 17219 1 1 20 ILE CA C -3.067 19.432 11.867 1.00 . A A . 20 ILE CA 1 1
15 17220 1 1 20 ILE CB C -2.251 19.248 10.574 1.00 . A A . 20 ILE CB 1 1
15 17221 1 1 20 ILE CD1 C -2.170 19.925 8.121 1.00 . A A . 20 ILE CD1 1 1
15 17222 1 1 20 ILE CG1 C -3.003 19.842 9.381 1.00 . A A . 20 ILE CG1 1 1
15 17223 1 1 20 ILE CG2 C -1.954 17.774 10.340 1.00 . A A . 20 ILE CG2 1 1
15 17224 1 1 20 ILE H H -1.421 18.713 12.985 1.00 . A A . 20 ILE H 1 1
15 17225 1 1 20 ILE HA H -3.455 20.441 11.883 1.00 . A A . 20 ILE HA 1 1
15 17226 1 1 20 ILE HB H -1.311 19.766 10.691 1.00 . A A . 20 ILE HB 1 1
15 17227 1 1 20 ILE HD11 H -1.237 19.402 8.271 1.00 . A A . 20 ILE HD11 1 1
15 17228 1 1 20 ILE HD12 H -2.708 19.475 7.302 1.00 . A A . 20 ILE HD12 1 1
15 17229 1 1 20 ILE HD13 H -1.967 20.962 7.892 1.00 . A A . 20 ILE HD13 1 1
15 17230 1 1 20 ILE HG12 H -3.866 19.230 9.167 1.00 . A A . 20 ILE HG12 1 1
15 17231 1 1 20 ILE HG13 H -3.329 20.841 9.631 1.00 . A A . 20 ILE HG13 1 1
15 17232 1 1 20 ILE HG21 H -1.491 17.356 11.222 1.00 . A A . 20 ILE HG21 1 1
15 17233 1 1 20 ILE HG22 H -2.876 17.250 10.136 1.00 . A A . 20 ILE HG22 1 1
15 17234 1 1 20 ILE HG23 H -1.286 17.670 9.499 1.00 . A A . 20 ILE HG23 1 1
15 17235 1 1 20 ILE N N -2.237 19.251 13.051 1.00 . A A . 20 ILE N 1 1
15 17236 1 1 20 ILE O O -4.211 17.436 12.550 1.00 . A A . 20 ILE O 1 1
15 17237 1 1 21 GLU C C -6.258 16.859 9.893 1.00 . A A . 21 GLU C 1 1
15 17238 1 1 21 GLU CA C -6.440 17.919 10.976 1.00 . A A . 21 GLU CA 1 1
15 17239 1 1 21 GLU CB C -7.682 18.761 10.677 1.00 . A A . 21 GLU CB 1 1
15 17240 1 1 21 GLU CD C -9.488 17.881 12.209 1.00 . A A . 21 GLU CD 1 1
15 17241 1 1 21 GLU CG C -8.546 19.028 11.898 1.00 . A A . 21 GLU CG 1 1
15 17242 1 1 21 GLU H H -5.223 19.597 10.547 1.00 . A A . 21 GLU H 1 1
15 17243 1 1 21 GLU HA H -6.572 17.425 11.927 1.00 . A A . 21 GLU HA 1 1
15 17244 1 1 21 GLU HB2 H -7.369 19.710 10.268 1.00 . A A . 21 GLU HB2 1 1
15 17245 1 1 21 GLU HB3 H -8.284 18.244 9.943 1.00 . A A . 21 GLU HB3 1 1
15 17246 1 1 21 GLU HG2 H -7.902 19.185 12.751 1.00 . A A . 21 GLU HG2 1 1
15 17247 1 1 21 GLU HG3 H -9.131 19.918 11.722 1.00 . A A . 21 GLU HG3 1 1
15 17248 1 1 21 GLU N N -5.261 18.771 11.073 1.00 . A A . 21 GLU N 1 1
15 17249 1 1 21 GLU O O -5.975 17.178 8.739 1.00 . A A . 21 GLU O 1 1
15 17250 1 1 21 GLU OE1 O -9.323 16.799 11.607 1.00 . A A . 21 GLU OE1 1 1
15 17251 1 1 21 GLU OE2 O -10.390 18.065 13.052 1.00 . A A . 21 GLU OE2 1 1
15 17252 1 1 22 ALA C C -7.212 14.655 8.145 1.00 . A A . 22 ALA C 1 1
15 17253 1 1 22 ALA CA C -6.277 14.490 9.338 1.00 . A A . 22 ALA CA 1 1
15 17254 1 1 22 ALA CB C -6.542 13.166 10.040 1.00 . A A . 22 ALA CB 1 1
15 17255 1 1 22 ALA H H -6.647 15.406 11.210 1.00 . A A . 22 ALA H 1 1
15 17256 1 1 22 ALA HA H -5.256 14.483 8.985 1.00 . A A . 22 ALA HA 1 1
15 17257 1 1 22 ALA HB1 H -6.678 13.341 11.097 1.00 . A A . 22 ALA HB1 1 1
15 17258 1 1 22 ALA HB2 H -7.434 12.715 9.631 1.00 . A A . 22 ALA HB2 1 1
15 17259 1 1 22 ALA HB3 H -5.702 12.504 9.889 1.00 . A A . 22 ALA HB3 1 1
15 17260 1 1 22 ALA N N -6.422 15.597 10.276 1.00 . A A . 22 ALA N 1 1
15 17261 1 1 22 ALA O O -6.995 14.062 7.088 1.00 . A A . 22 ALA O 1 1
15 17262 1 1 23 ASP C C -8.874 16.979 6.490 1.00 . A A . 23 ASP C 1 1
15 17263 1 1 23 ASP CA C -9.219 15.706 7.258 1.00 . A A . 23 ASP CA 1 1
15 17264 1 1 23 ASP CB C -10.630 15.813 7.838 1.00 . A A . 23 ASP CB 1 1
15 17265 1 1 23 ASP CG C -11.373 14.492 7.801 1.00 . A A . 23 ASP CG 1 1
15 17266 1 1 23 ASP H H -8.370 15.907 9.187 1.00 . A A . 23 ASP H 1 1
15 17267 1 1 23 ASP HA H -9.182 14.869 6.578 1.00 . A A . 23 ASP HA 1 1
15 17268 1 1 23 ASP HB2 H -10.566 16.139 8.866 1.00 . A A . 23 ASP HB2 1 1
15 17269 1 1 23 ASP HB3 H -11.193 16.538 7.269 1.00 . A A . 23 ASP HB3 1 1
15 17270 1 1 23 ASP N N -8.251 15.463 8.321 1.00 . A A . 23 ASP N 1 1
15 17271 1 1 23 ASP O O -9.216 17.117 5.316 1.00 . A A . 23 ASP O 1 1
15 17272 1 1 23 ASP OD1 O -10.706 13.436 7.793 1.00 . A A . 23 ASP OD1 1 1
15 17273 1 1 23 ASP OD2 O -12.621 14.514 7.781 1.00 . A A . 23 ASP OD2 1 1
15 17274 1 1 24 GLN C C -6.532 19.000 5.724 1.00 . A A . 24 GLN C 1 1
15 17275 1 1 24 GLN CA C -7.808 19.166 6.542 1.00 . A A . 24 GLN CA 1 1
15 17276 1 1 24 GLN CB C -7.608 20.242 7.610 1.00 . A A . 24 GLN CB 1 1
15 17277 1 1 24 GLN CD C -9.791 21.512 7.549 1.00 . A A . 24 GLN CD 1 1
15 17278 1 1 24 GLN CG C -8.882 20.605 8.355 1.00 . A A . 24 GLN CG 1 1
15 17279 1 1 24 GLN H H -7.954 17.735 8.095 1.00 . A A . 24 GLN H 1 1
15 17280 1 1 24 GLN HA H -8.607 19.471 5.882 1.00 . A A . 24 GLN HA 1 1
15 17281 1 1 24 GLN HB2 H -6.884 19.888 8.329 1.00 . A A . 24 GLN HB2 1 1
15 17282 1 1 24 GLN HB3 H -7.226 21.135 7.137 1.00 . A A . 24 GLN HB3 1 1
15 17283 1 1 24 GLN HE21 H -10.469 22.355 9.217 1.00 . A A . 24 GLN HE21 1 1
15 17284 1 1 24 GLN HE22 H -11.139 22.960 7.744 1.00 . A A . 24 GLN HE22 1 1
15 17285 1 1 24 GLN HG2 H -9.419 19.698 8.587 1.00 . A A . 24 GLN HG2 1 1
15 17286 1 1 24 GLN HG3 H -8.616 21.109 9.273 1.00 . A A . 24 GLN HG3 1 1
15 17287 1 1 24 GLN N N -8.197 17.904 7.162 1.00 . A A . 24 GLN N 1 1
15 17288 1 1 24 GLN NE2 N -10.543 22.361 8.239 1.00 . A A . 24 GLN NE2 1 1
15 17289 1 1 24 GLN O O -6.339 19.672 4.711 1.00 . A A . 24 GLN O 1 1
15 17290 1 1 24 GLN OE1 O -9.817 21.451 6.320 1.00 . A A . 24 GLN OE1 1 1
15 17291 1 1 25 VAL C C -4.623 17.681 3.980 1.00 . A A . 25 VAL C 1 1
15 17292 1 1 25 VAL CA C -4.403 17.845 5.480 1.00 . A A . 25 VAL CA 1 1
15 17293 1 1 25 VAL CB C -3.708 16.583 6.026 1.00 . A A . 25 VAL CB 1 1
15 17294 1 1 25 VAL CG1 C -2.991 16.892 7.332 1.00 . A A . 25 VAL CG1 1 1
15 17295 1 1 25 VAL CG2 C -4.717 15.460 6.215 1.00 . A A . 25 VAL CG2 1 1
15 17296 1 1 25 VAL H H -5.871 17.595 6.984 1.00 . A A . 25 VAL H 1 1
15 17297 1 1 25 VAL HA H -3.752 18.690 5.649 1.00 . A A . 25 VAL HA 1 1
15 17298 1 1 25 VAL HB H -2.973 16.261 5.304 1.00 . A A . 25 VAL HB 1 1
15 17299 1 1 25 VAL HG11 H -3.669 17.396 8.005 1.00 . A A . 25 VAL HG11 1 1
15 17300 1 1 25 VAL HG12 H -2.652 15.971 7.783 1.00 . A A . 25 VAL HG12 1 1
15 17301 1 1 25 VAL HG13 H -2.142 17.530 7.133 1.00 . A A . 25 VAL HG13 1 1
15 17302 1 1 25 VAL HG21 H -4.264 14.520 5.937 1.00 . A A . 25 VAL HG21 1 1
15 17303 1 1 25 VAL HG22 H -5.021 15.419 7.251 1.00 . A A . 25 VAL HG22 1 1
15 17304 1 1 25 VAL HG23 H -5.580 15.642 5.594 1.00 . A A . 25 VAL HG23 1 1
15 17305 1 1 25 VAL N N -5.661 18.100 6.171 1.00 . A A . 25 VAL N 1 1
15 17306 1 1 25 VAL O O -5.117 16.650 3.522 1.00 . A A . 25 VAL O 1 1
15 17307 1 1 26 THR C C -3.113 19.067 1.068 1.00 . A A . 26 THR C 1 1
15 17308 1 1 26 THR CA C -4.409 18.676 1.769 1.00 . A A . 26 THR CA 1 1
15 17309 1 1 26 THR CB C -5.535 19.620 1.307 1.00 . A A . 26 THR CB 1 1
15 17310 1 1 26 THR CG2 C -5.254 21.051 1.742 1.00 . A A . 26 THR CG2 1 1
15 17311 1 1 26 THR H H -3.864 19.499 3.642 1.00 . A A . 26 THR H 1 1
15 17312 1 1 26 THR HA H -4.672 17.668 1.483 1.00 . A A . 26 THR HA 1 1
15 17313 1 1 26 THR HB H -6.462 19.298 1.758 1.00 . A A . 26 THR HB 1 1
15 17314 1 1 26 THR HG1 H -6.497 19.146 -0.348 1.00 . A A . 26 THR HG1 1 1
15 17315 1 1 26 THR HG21 H -4.189 21.228 1.730 1.00 . A A . 26 THR HG21 1 1
15 17316 1 1 26 THR HG22 H -5.633 21.204 2.741 1.00 . A A . 26 THR HG22 1 1
15 17317 1 1 26 THR HG23 H -5.740 21.735 1.063 1.00 . A A . 26 THR HG23 1 1
15 17318 1 1 26 THR N N -4.252 18.705 3.218 1.00 . A A . 26 THR N 1 1
15 17319 1 1 26 THR O O -2.210 19.635 1.683 1.00 . A A . 26 THR O 1 1
15 17320 1 1 26 THR OG1 O -5.665 19.567 -0.118 1.00 . A A . 26 THR OG1 1 1
15 17321 1 1 27 ASP C C -1.637 20.592 -1.088 1.00 . A A . 27 ASP C 1 1
15 17322 1 1 27 ASP CA C -1.843 19.083 -1.008 1.00 . A A . 27 ASP CA 1 1
15 17323 1 1 27 ASP CB C -1.963 18.496 -2.415 1.00 . A A . 27 ASP CB 1 1
15 17324 1 1 27 ASP CG C -3.157 19.046 -3.171 1.00 . A A . 27 ASP CG 1 1
15 17325 1 1 27 ASP H H -3.782 18.309 -0.656 1.00 . A A . 27 ASP H 1 1
15 17326 1 1 27 ASP HA H -0.989 18.642 -0.516 1.00 . A A . 27 ASP HA 1 1
15 17327 1 1 27 ASP HB2 H -1.068 18.730 -2.973 1.00 . A A . 27 ASP HB2 1 1
15 17328 1 1 27 ASP HB3 H -2.068 17.424 -2.343 1.00 . A A . 27 ASP HB3 1 1
15 17329 1 1 27 ASP N N -3.028 18.761 -0.222 1.00 . A A . 27 ASP N 1 1
15 17330 1 1 27 ASP O O -0.554 21.062 -1.435 1.00 . A A . 27 ASP O 1 1
15 17331 1 1 27 ASP OD1 O -4.301 18.713 -2.798 1.00 . A A . 27 ASP OD1 1 1
15 17332 1 1 27 ASP OD2 O -2.946 19.809 -4.137 1.00 . A A . 27 ASP OD2 1 1
15 17333 1 1 28 GLN C C -2.287 23.367 0.572 1.00 . A A . 28 GLN C 1 1
15 17334 1 1 28 GLN CA C -2.618 22.801 -0.805 1.00 . A A . 28 GLN CA 1 1
15 17335 1 1 28 GLN CB C -3.944 23.380 -1.302 1.00 . A A . 28 GLN CB 1 1
15 17336 1 1 28 GLN CD C -5.493 23.645 -3.280 1.00 . A A . 28 GLN CD 1 1
15 17337 1 1 28 GLN CG C -4.072 23.393 -2.817 1.00 . A A . 28 GLN CG 1 1
15 17338 1 1 28 GLN H H -3.520 20.911 -0.498 1.00 . A A . 28 GLN H 1 1
15 17339 1 1 28 GLN HA H -1.834 23.079 -1.492 1.00 . A A . 28 GLN HA 1 1
15 17340 1 1 28 GLN HB2 H -4.754 22.791 -0.899 1.00 . A A . 28 GLN HB2 1 1
15 17341 1 1 28 GLN HB3 H -4.035 24.396 -0.947 1.00 . A A . 28 GLN HB3 1 1
15 17342 1 1 28 GLN HE21 H -5.218 22.456 -4.850 1.00 . A A . 28 GLN HE21 1 1
15 17343 1 1 28 GLN HE22 H -6.783 23.175 -4.718 1.00 . A A . 28 GLN HE22 1 1
15 17344 1 1 28 GLN HG2 H -3.438 24.172 -3.213 1.00 . A A . 28 GLN HG2 1 1
15 17345 1 1 28 GLN HG3 H -3.747 22.437 -3.201 1.00 . A A . 28 GLN HG3 1 1
15 17346 1 1 28 GLN N N -2.684 21.345 -0.767 1.00 . A A . 28 GLN N 1 1
15 17347 1 1 28 GLN NE2 N -5.870 23.031 -4.396 1.00 . A A . 28 GLN NE2 1 1
15 17348 1 1 28 GLN O O -2.416 24.569 0.808 1.00 . A A . 28 GLN O 1 1
15 17349 1 1 28 GLN OE1 O -6.245 24.383 -2.643 1.00 . A A . 28 GLN OE1 1 1
15 17350 1 1 29 LEU C C -0.209 22.254 3.282 1.00 . A A . 29 LEU C 1 1
15 17351 1 1 29 LEU CA C -1.512 22.907 2.833 1.00 . A A . 29 LEU CA 1 1
15 17352 1 1 29 LEU CB C -2.638 22.545 3.804 1.00 . A A . 29 LEU CB 1 1
15 17353 1 1 29 LEU CD1 C -4.935 22.986 4.704 1.00 . A A . 29 LEU CD1 1 1
15 17354 1 1 29 LEU CD2 C -3.239 24.823 4.662 1.00 . A A . 29 LEU CD2 1 1
15 17355 1 1 29 LEU CG C -3.754 23.580 3.952 1.00 . A A . 29 LEU CG 1 1
15 17356 1 1 29 LEU H H -1.779 21.550 1.232 1.00 . A A . 29 LEU H 1 1
15 17357 1 1 29 LEU HA H -1.381 23.979 2.830 1.00 . A A . 29 LEU HA 1 1
15 17358 1 1 29 LEU HB2 H -3.084 21.624 3.464 1.00 . A A . 29 LEU HB2 1 1
15 17359 1 1 29 LEU HB3 H -2.196 22.392 4.778 1.00 . A A . 29 LEU HB3 1 1
15 17360 1 1 29 LEU HD11 H -5.835 23.120 4.124 1.00 . A A . 29 LEU HD11 1 1
15 17361 1 1 29 LEU HD12 H -5.043 23.484 5.656 1.00 . A A . 29 LEU HD12 1 1
15 17362 1 1 29 LEU HD13 H -4.765 21.932 4.867 1.00 . A A . 29 LEU HD13 1 1
15 17363 1 1 29 LEU HD21 H -3.028 25.592 3.933 1.00 . A A . 29 LEU HD21 1 1
15 17364 1 1 29 LEU HD22 H -2.334 24.581 5.201 1.00 . A A . 29 LEU HD22 1 1
15 17365 1 1 29 LEU HD23 H -3.987 25.179 5.354 1.00 . A A . 29 LEU HD23 1 1
15 17366 1 1 29 LEU HG H -4.098 23.872 2.969 1.00 . A A . 29 LEU HG 1 1
15 17367 1 1 29 LEU N N -1.861 22.494 1.478 1.00 . A A . 29 LEU N 1 1
15 17368 1 1 29 LEU O O -0.215 21.314 4.076 1.00 . A A . 29 LEU O 1 1
15 17369 1 1 30 ASN C C 2.409 22.197 4.633 1.00 . A A . 30 ASN C 1 1
15 17370 1 1 30 ASN CA C 2.220 22.228 3.120 1.00 . A A . 30 ASN CA 1 1
15 17371 1 1 30 ASN CB C 3.324 23.069 2.475 1.00 . A A . 30 ASN CB 1 1
15 17372 1 1 30 ASN CG C 4.697 22.745 3.030 1.00 . A A . 30 ASN CG 1 1
15 17373 1 1 30 ASN H H 0.849 23.511 2.142 1.00 . A A . 30 ASN H 1 1
15 17374 1 1 30 ASN HA H 2.280 21.220 2.740 1.00 . A A . 30 ASN HA 1 1
15 17375 1 1 30 ASN HB2 H 3.334 22.883 1.410 1.00 . A A . 30 ASN HB2 1 1
15 17376 1 1 30 ASN HB3 H 3.122 24.115 2.651 1.00 . A A . 30 ASN HB3 1 1
15 17377 1 1 30 ASN HD21 H 5.366 24.538 2.490 1.00 . A A . 30 ASN HD21 1 1
15 17378 1 1 30 ASN HD22 H 6.516 23.510 3.268 1.00 . A A . 30 ASN HD22 1 1
15 17379 1 1 30 ASN N N 0.908 22.761 2.770 1.00 . A A . 30 ASN N 1 1
15 17380 1 1 30 ASN ND2 N 5.619 23.693 2.918 1.00 . A A . 30 ASN ND2 1 1
15 17381 1 1 30 ASN O O 2.338 23.230 5.299 1.00 . A A . 30 ASN O 1 1
15 17382 1 1 30 ASN OD1 O 4.925 21.654 3.553 1.00 . A A . 30 ASN OD1 1 1
15 17383 1 1 31 ILE C C 4.159 21.479 7.053 1.00 . A A . 31 ILE C 1 1
15 17384 1 1 31 ILE CA C 2.850 20.839 6.604 1.00 . A A . 31 ILE CA 1 1
15 17385 1 1 31 ILE CB C 2.854 19.352 7.003 1.00 . A A . 31 ILE CB 1 1
15 17386 1 1 31 ILE CD1 C 1.638 17.679 5.520 1.00 . A A . 31 ILE CD1 1 1
15 17387 1 1 31 ILE CG1 C 1.522 18.698 6.632 1.00 . A A . 31 ILE CG1 1 1
15 17388 1 1 31 ILE CG2 C 3.125 19.205 8.493 1.00 . A A . 31 ILE CG2 1 1
15 17389 1 1 31 ILE H H 2.694 20.219 4.587 1.00 . A A . 31 ILE H 1 1
15 17390 1 1 31 ILE HA H 2.030 21.326 7.113 1.00 . A A . 31 ILE HA 1 1
15 17391 1 1 31 ILE HB H 3.651 18.860 6.467 1.00 . A A . 31 ILE HB 1 1
15 17392 1 1 31 ILE HD11 H 0.951 16.866 5.702 1.00 . A A . 31 ILE HD11 1 1
15 17393 1 1 31 ILE HD12 H 1.402 18.147 4.576 1.00 . A A . 31 ILE HD12 1 1
15 17394 1 1 31 ILE HD13 H 2.648 17.295 5.488 1.00 . A A . 31 ILE HD13 1 1
15 17395 1 1 31 ILE HG12 H 1.119 18.197 7.498 1.00 . A A . 31 ILE HG12 1 1
15 17396 1 1 31 ILE HG13 H 0.831 19.464 6.310 1.00 . A A . 31 ILE HG13 1 1
15 17397 1 1 31 ILE HG21 H 4.189 19.119 8.658 1.00 . A A . 31 ILE HG21 1 1
15 17398 1 1 31 ILE HG22 H 2.750 20.073 9.014 1.00 . A A . 31 ILE HG22 1 1
15 17399 1 1 31 ILE HG23 H 2.631 18.320 8.864 1.00 . A A . 31 ILE HG23 1 1
15 17400 1 1 31 ILE N N 2.649 21.005 5.169 1.00 . A A . 31 ILE N 1 1
15 17401 1 1 31 ILE O O 4.217 22.136 8.093 1.00 . A A . 31 ILE O 1 1
15 17402 1 1 32 LYS C C 6.405 23.320 6.942 1.00 . A A . 32 LYS C 1 1
15 17403 1 1 32 LYS CA C 6.518 21.844 6.575 1.00 . A A . 32 LYS CA 1 1
15 17404 1 1 32 LYS CB C 7.466 21.673 5.386 1.00 . A A . 32 LYS CB 1 1
15 17405 1 1 32 LYS CD C 9.027 23.510 4.679 1.00 . A A . 32 LYS CD 1 1
15 17406 1 1 32 LYS CE C 9.355 23.073 3.259 1.00 . A A . 32 LYS CE 1 1
15 17407 1 1 32 LYS CG C 8.826 22.315 5.596 1.00 . A A . 32 LYS CG 1 1
15 17408 1 1 32 LYS H H 5.099 20.751 5.446 1.00 . A A . 32 LYS H 1 1
15 17409 1 1 32 LYS HA H 6.915 21.304 7.422 1.00 . A A . 32 LYS HA 1 1
15 17410 1 1 32 LYS HB2 H 7.612 20.619 5.206 1.00 . A A . 32 LYS HB2 1 1
15 17411 1 1 32 LYS HB3 H 7.012 22.119 4.513 1.00 . A A . 32 LYS HB3 1 1
15 17412 1 1 32 LYS HD2 H 8.121 24.097 4.663 1.00 . A A . 32 LYS HD2 1 1
15 17413 1 1 32 LYS HD3 H 9.841 24.111 5.058 1.00 . A A . 32 LYS HD3 1 1
15 17414 1 1 32 LYS HE2 H 10.362 22.687 3.239 1.00 . A A . 32 LYS HE2 1 1
15 17415 1 1 32 LYS HE3 H 8.665 22.295 2.968 1.00 . A A . 32 LYS HE3 1 1
15 17416 1 1 32 LYS HG2 H 8.904 22.645 6.621 1.00 . A A . 32 LYS HG2 1 1
15 17417 1 1 32 LYS HG3 H 9.595 21.583 5.392 1.00 . A A . 32 LYS HG3 1 1
15 17418 1 1 32 LYS HZ1 H 10.166 24.365 1.832 1.00 . A A . 32 LYS HZ1 1 1
15 17419 1 1 32 LYS HZ2 H 8.964 25.071 2.790 1.00 . A A . 32 LYS HZ2 1 1
15 17420 1 1 32 LYS HZ3 H 8.540 23.984 1.565 1.00 . A A . 32 LYS HZ3 1 1
15 17421 1 1 32 LYS N N 5.208 21.284 6.262 1.00 . A A . 32 LYS N 1 1
15 17422 1 1 32 LYS NZ N 9.249 24.202 2.294 1.00 . A A . 32 LYS NZ 1 1
15 17423 1 1 32 LYS O O 7.010 23.776 7.912 1.00 . A A . 32 LYS O 1 1
15 17424 1 1 33 ASP C C 4.283 25.717 7.382 1.00 . A A . 33 ASP C 1 1
15 17425 1 1 33 ASP CA C 5.432 25.485 6.405 1.00 . A A . 33 ASP CA 1 1
15 17426 1 1 33 ASP CB C 5.155 26.217 5.091 1.00 . A A . 33 ASP CB 1 1
15 17427 1 1 33 ASP CG C 4.640 27.625 5.310 1.00 . A A . 33 ASP CG 1 1
15 17428 1 1 33 ASP H H 5.170 23.639 5.403 1.00 . A A . 33 ASP H 1 1
15 17429 1 1 33 ASP HA H 6.341 25.874 6.839 1.00 . A A . 33 ASP HA 1 1
15 17430 1 1 33 ASP HB2 H 6.070 26.273 4.519 1.00 . A A . 33 ASP HB2 1 1
15 17431 1 1 33 ASP HB3 H 4.417 25.665 4.528 1.00 . A A . 33 ASP HB3 1 1
15 17432 1 1 33 ASP N N 5.626 24.061 6.161 1.00 . A A . 33 ASP N 1 1
15 17433 1 1 33 ASP O O 4.455 26.365 8.415 1.00 . A A . 33 ASP O 1 1
15 17434 1 1 33 ASP OD1 O 5.396 28.457 5.855 1.00 . A A . 33 ASP OD1 1 1
15 17435 1 1 33 ASP OD2 O 3.480 27.897 4.935 1.00 . A A . 33 ASP OD2 1 1
15 17436 1 1 34 ASP C C 2.273 25.032 9.353 1.00 . A A . 34 ASP C 1 1
15 17437 1 1 34 ASP CA C 1.936 25.335 7.896 1.00 . A A . 34 ASP CA 1 1
15 17438 1 1 34 ASP CB C 0.815 24.411 7.416 1.00 . A A . 34 ASP CB 1 1
15 17439 1 1 34 ASP CG C -0.466 24.596 8.207 1.00 . A A . 34 ASP CG 1 1
15 17440 1 1 34 ASP H H 3.039 24.680 6.212 1.00 . A A . 34 ASP H 1 1
15 17441 1 1 34 ASP HA H 1.602 26.359 7.823 1.00 . A A . 34 ASP HA 1 1
15 17442 1 1 34 ASP HB2 H 0.607 24.618 6.377 1.00 . A A . 34 ASP HB2 1 1
15 17443 1 1 34 ASP HB3 H 1.135 23.385 7.518 1.00 . A A . 34 ASP HB3 1 1
15 17444 1 1 34 ASP N N 3.113 25.186 7.048 1.00 . A A . 34 ASP N 1 1
15 17445 1 1 34 ASP O O 2.073 25.869 10.234 1.00 . A A . 34 ASP O 1 1
15 17446 1 1 34 ASP OD1 O -0.495 25.477 9.090 1.00 . A A . 34 ASP OD1 1 1
15 17447 1 1 34 ASP OD2 O -1.438 23.857 7.943 1.00 . A A . 34 ASP OD2 1 1
15 17448 1 1 35 LEU C C 4.518 23.965 11.336 1.00 . A A . 35 LEU C 1 1
15 17449 1 1 35 LEU CA C 3.149 23.416 10.949 1.00 . A A . 35 LEU CA 1 1
15 17450 1 1 35 LEU CB C 3.150 21.890 11.052 1.00 . A A . 35 LEU CB 1 1
15 17451 1 1 35 LEU CD1 C 1.155 21.687 12.555 1.00 . A A . 35 LEU CD1 1 1
15 17452 1 1 35 LEU CD2 C 0.869 21.538 10.075 1.00 . A A . 35 LEU CD2 1 1
15 17453 1 1 35 LEU CG C 1.786 21.229 11.249 1.00 . A A . 35 LEU CG 1 1
15 17454 1 1 35 LEU H H 2.921 23.208 8.855 1.00 . A A . 35 LEU H 1 1
15 17455 1 1 35 LEU HA H 2.410 23.814 11.628 1.00 . A A . 35 LEU HA 1 1
15 17456 1 1 35 LEU HB2 H 3.579 21.498 10.143 1.00 . A A . 35 LEU HB2 1 1
15 17457 1 1 35 LEU HB3 H 3.776 21.617 11.890 1.00 . A A . 35 LEU HB3 1 1
15 17458 1 1 35 LEU HD11 H 0.283 21.086 12.764 1.00 . A A . 35 LEU HD11 1 1
15 17459 1 1 35 LEU HD12 H 0.865 22.724 12.471 1.00 . A A . 35 LEU HD12 1 1
15 17460 1 1 35 LEU HD13 H 1.870 21.578 13.358 1.00 . A A . 35 LEU HD13 1 1
15 17461 1 1 35 LEU HD21 H 0.220 22.362 10.332 1.00 . A A . 35 LEU HD21 1 1
15 17462 1 1 35 LEU HD22 H 0.271 20.667 9.846 1.00 . A A . 35 LEU HD22 1 1
15 17463 1 1 35 LEU HD23 H 1.464 21.803 9.214 1.00 . A A . 35 LEU HD23 1 1
15 17464 1 1 35 LEU HG H 1.916 20.157 11.300 1.00 . A A . 35 LEU HG 1 1
15 17465 1 1 35 LEU N N 2.784 23.831 9.598 1.00 . A A . 35 LEU N 1 1
15 17466 1 1 35 LEU O O 4.867 24.014 12.515 1.00 . A A . 35 LEU O 1 1
15 17467 1 1 36 ASN C C 7.562 23.852 11.108 1.00 . A A . 36 ASN C 1 1
15 17468 1 1 36 ASN CA C 6.620 24.925 10.571 1.00 . A A . 36 ASN CA 1 1
15 17469 1 1 36 ASN CB C 6.547 26.094 11.556 1.00 . A A . 36 ASN CB 1 1
15 17470 1 1 36 ASN CG C 7.519 27.205 11.209 1.00 . A A . 36 ASN CG 1 1
15 17471 1 1 36 ASN H H 4.955 24.314 9.416 1.00 . A A . 36 ASN H 1 1
15 17472 1 1 36 ASN HA H 7.003 25.285 9.628 1.00 . A A . 36 ASN HA 1 1
15 17473 1 1 36 ASN HB2 H 5.546 26.502 11.547 1.00 . A A . 36 ASN HB2 1 1
15 17474 1 1 36 ASN HB3 H 6.776 25.736 12.548 1.00 . A A . 36 ASN HB3 1 1
15 17475 1 1 36 ASN HD21 H 8.198 27.228 13.078 1.00 . A A . 36 ASN HD21 1 1
15 17476 1 1 36 ASN HD22 H 8.932 28.359 11.998 1.00 . A A . 36 ASN HD22 1 1
15 17477 1 1 36 ASN N N 5.289 24.378 10.335 1.00 . A A . 36 ASN N 1 1
15 17478 1 1 36 ASN ND2 N 8.295 27.641 12.194 1.00 . A A . 36 ASN ND2 1 1
15 17479 1 1 36 ASN O O 8.481 24.144 11.872 1.00 . A A . 36 ASN O 1 1
15 17480 1 1 36 ASN OD1 O 7.572 27.664 10.068 1.00 . A A . 36 ASN OD1 1 1
15 17481 1 1 37 ALA C C 9.638 21.826 11.012 1.00 . A A . 37 ALA C 1 1
15 17482 1 1 37 ALA CA C 8.155 21.492 11.138 1.00 . A A . 37 ALA CA 1 1
15 17483 1 1 37 ALA CB C 7.823 20.243 10.336 1.00 . A A . 37 ALA CB 1 1
15 17484 1 1 37 ALA H H 6.579 22.439 10.092 1.00 . A A . 37 ALA H 1 1
15 17485 1 1 37 ALA HA H 7.928 21.294 12.176 1.00 . A A . 37 ALA HA 1 1
15 17486 1 1 37 ALA HB1 H 8.353 20.270 9.394 1.00 . A A . 37 ALA HB1 1 1
15 17487 1 1 37 ALA HB2 H 8.123 19.368 10.893 1.00 . A A . 37 ALA HB2 1 1
15 17488 1 1 37 ALA HB3 H 6.760 20.206 10.150 1.00 . A A . 37 ALA HB3 1 1
15 17489 1 1 37 ALA N N 7.327 22.609 10.701 1.00 . A A . 37 ALA N 1 1
15 17490 1 1 37 ALA O O 10.080 22.356 9.992 1.00 . A A . 37 ALA O 1 1
15 17491 1 1 38 ASP C C 12.529 21.038 10.922 1.00 . A A . 38 ASP C 1 1
15 17492 1 1 38 ASP CA C 11.834 21.781 12.059 1.00 . A A . 38 ASP CA 1 1
15 17493 1 1 38 ASP CB C 12.446 21.373 13.400 1.00 . A A . 38 ASP CB 1 1
15 17494 1 1 38 ASP CG C 12.781 22.568 14.271 1.00 . A A . 38 ASP CG 1 1
15 17495 1 1 38 ASP H H 9.990 21.093 12.838 1.00 . A A . 38 ASP H 1 1
15 17496 1 1 38 ASP HA H 11.975 22.842 11.918 1.00 . A A . 38 ASP HA 1 1
15 17497 1 1 38 ASP HB2 H 11.743 20.749 13.934 1.00 . A A . 38 ASP HB2 1 1
15 17498 1 1 38 ASP HB3 H 13.353 20.815 13.220 1.00 . A A . 38 ASP HB3 1 1
15 17499 1 1 38 ASP N N 10.401 21.514 12.054 1.00 . A A . 38 ASP N 1 1
15 17500 1 1 38 ASP O O 11.888 20.327 10.149 1.00 . A A . 38 ASP O 1 1
15 17501 1 1 38 ASP OD1 O 11.960 23.507 14.331 1.00 . A A . 38 ASP OD1 1 1
15 17502 1 1 38 ASP OD2 O 13.864 22.563 14.892 1.00 . A A . 38 ASP OD2 1 1
15 17503 1 1 39 SER C C 14.983 19.130 10.180 1.00 . A A . 39 SER C 1 1
15 17504 1 1 39 SER CA C 14.626 20.559 9.782 1.00 . A A . 39 SER CA 1 1
15 17505 1 1 39 SER CB C 15.901 21.355 9.499 1.00 . A A . 39 SER CB 1 1
15 17506 1 1 39 SER H H 14.298 21.788 11.474 1.00 . A A . 39 SER H 1 1
15 17507 1 1 39 SER HA H 14.023 20.531 8.886 1.00 . A A . 39 SER HA 1 1
15 17508 1 1 39 SER HB2 H 16.615 21.179 10.290 1.00 . A A . 39 SER HB2 1 1
15 17509 1 1 39 SER HB3 H 16.321 21.035 8.557 1.00 . A A . 39 SER HB3 1 1
15 17510 1 1 39 SER HG H 16.454 23.234 9.473 1.00 . A A . 39 SER HG 1 1
15 17511 1 1 39 SER N N 13.844 21.209 10.827 1.00 . A A . 39 SER N 1 1
15 17512 1 1 39 SER O O 14.775 18.190 9.412 1.00 . A A . 39 SER O 1 1
15 17513 1 1 39 SER OG O 15.630 22.744 9.430 1.00 . A A . 39 SER OG 1 1
15 17514 1 1 40 ILE C C 14.763 16.661 11.740 1.00 . A A . 40 ILE C 1 1
15 17515 1 1 40 ILE CA C 15.905 17.661 11.886 1.00 . A A . 40 ILE CA 1 1
15 17516 1 1 40 ILE CB C 16.331 17.725 13.365 1.00 . A A . 40 ILE CB 1 1
15 17517 1 1 40 ILE CD1 C 18.726 18.325 12.745 1.00 . A A . 40 ILE CD1 1 1
15 17518 1 1 40 ILE CG1 C 17.496 18.702 13.541 1.00 . A A . 40 ILE CG1 1 1
15 17519 1 1 40 ILE CG2 C 16.713 16.341 13.866 1.00 . A A . 40 ILE CG2 1 1
15 17520 1 1 40 ILE H H 15.661 19.762 11.951 1.00 . A A . 40 ILE H 1 1
15 17521 1 1 40 ILE HA H 16.748 17.317 11.304 1.00 . A A . 40 ILE HA 1 1
15 17522 1 1 40 ILE HB H 15.489 18.072 13.944 1.00 . A A . 40 ILE HB 1 1
15 17523 1 1 40 ILE HD11 H 18.594 17.340 12.323 1.00 . A A . 40 ILE HD11 1 1
15 17524 1 1 40 ILE HD12 H 18.874 19.042 11.951 1.00 . A A . 40 ILE HD12 1 1
15 17525 1 1 40 ILE HD13 H 19.589 18.325 13.395 1.00 . A A . 40 ILE HD13 1 1
15 17526 1 1 40 ILE HG12 H 17.184 19.685 13.224 1.00 . A A . 40 ILE HG12 1 1
15 17527 1 1 40 ILE HG13 H 17.772 18.736 14.585 1.00 . A A . 40 ILE HG13 1 1
15 17528 1 1 40 ILE HG21 H 16.619 15.628 13.061 1.00 . A A . 40 ILE HG21 1 1
15 17529 1 1 40 ILE HG22 H 17.734 16.354 14.216 1.00 . A A . 40 ILE HG22 1 1
15 17530 1 1 40 ILE HG23 H 16.058 16.057 14.676 1.00 . A A . 40 ILE HG23 1 1
15 17531 1 1 40 ILE N N 15.520 18.975 11.385 1.00 . A A . 40 ILE N 1 1
15 17532 1 1 40 ILE O O 14.964 15.537 11.281 1.00 . A A . 40 ILE O 1 1
15 17533 1 1 41 SER C C 12.253 15.622 10.650 1.00 . A A . 41 SER C 1 1
15 17534 1 1 41 SER CA C 12.390 16.219 12.048 1.00 . A A . 41 SER CA 1 1
15 17535 1 1 41 SER CB C 11.127 17.008 12.403 1.00 . A A . 41 SER CB 1 1
15 17536 1 1 41 SER H H 13.468 17.987 12.490 1.00 . A A . 41 SER H 1 1
15 17537 1 1 41 SER HA H 12.514 15.416 12.759 1.00 . A A . 41 SER HA 1 1
15 17538 1 1 41 SER HB2 H 10.746 17.490 11.516 1.00 . A A . 41 SER HB2 1 1
15 17539 1 1 41 SER HB3 H 10.382 16.330 12.793 1.00 . A A . 41 SER HB3 1 1
15 17540 1 1 41 SER HG H 11.166 18.862 13.034 1.00 . A A . 41 SER HG 1 1
15 17541 1 1 41 SER N N 13.564 17.079 12.133 1.00 . A A . 41 SER N 1 1
15 17542 1 1 41 SER O O 11.808 14.486 10.489 1.00 . A A . 41 SER O 1 1
15 17543 1 1 41 SER OG O 11.402 17.997 13.379 1.00 . A A . 41 SER OG 1 1
15 17544 1 1 42 VAL C C 13.349 14.655 8.056 1.00 . A A . 42 VAL C 1 1
15 17545 1 1 42 VAL CA C 12.564 15.946 8.258 1.00 . A A . 42 VAL CA 1 1
15 17546 1 1 42 VAL CB C 13.099 17.016 7.288 1.00 . A A . 42 VAL CB 1 1
15 17547 1 1 42 VAL CG1 C 12.908 16.573 5.845 1.00 . A A . 42 VAL CG1 1 1
15 17548 1 1 42 VAL CG2 C 12.415 18.351 7.539 1.00 . A A . 42 VAL CG2 1 1
15 17549 1 1 42 VAL H H 12.988 17.293 9.834 1.00 . A A . 42 VAL H 1 1
15 17550 1 1 42 VAL HA H 11.525 15.764 8.023 1.00 . A A . 42 VAL HA 1 1
15 17551 1 1 42 VAL HB H 14.157 17.138 7.467 1.00 . A A . 42 VAL HB 1 1
15 17552 1 1 42 VAL HG11 H 12.645 17.427 5.239 1.00 . A A . 42 VAL HG11 1 1
15 17553 1 1 42 VAL HG12 H 13.826 16.138 5.478 1.00 . A A . 42 VAL HG12 1 1
15 17554 1 1 42 VAL HG13 H 12.117 15.840 5.796 1.00 . A A . 42 VAL HG13 1 1
15 17555 1 1 42 VAL HG21 H 11.904 18.667 6.642 1.00 . A A . 42 VAL HG21 1 1
15 17556 1 1 42 VAL HG22 H 11.700 18.245 8.342 1.00 . A A . 42 VAL HG22 1 1
15 17557 1 1 42 VAL HG23 H 13.154 19.089 7.812 1.00 . A A . 42 VAL HG23 1 1
15 17558 1 1 42 VAL N N 12.641 16.397 9.642 1.00 . A A . 42 VAL N 1 1
15 17559 1 1 42 VAL O O 12.921 13.764 7.322 1.00 . A A . 42 VAL O 1 1
15 17560 1 1 43 MET C C 14.616 12.139 9.122 1.00 . A A . 43 MET C 1 1
15 17561 1 1 43 MET CA C 15.345 13.376 8.607 1.00 . A A . 43 MET CA 1 1
15 17562 1 1 43 MET CB C 16.644 13.579 9.389 1.00 . A A . 43 MET CB 1 1
15 17563 1 1 43 MET CE C 20.604 13.236 9.160 1.00 . A A . 43 MET CE 1 1
15 17564 1 1 43 MET CG C 17.895 13.273 8.580 1.00 . A A . 43 MET CG 1 1
15 17565 1 1 43 MET H H 14.789 15.303 9.283 1.00 . A A . 43 MET H 1 1
15 17566 1 1 43 MET HA H 15.583 13.231 7.564 1.00 . A A . 43 MET HA 1 1
15 17567 1 1 43 MET HB2 H 16.697 14.606 9.717 1.00 . A A . 43 MET HB2 1 1
15 17568 1 1 43 MET HB3 H 16.635 12.932 10.254 1.00 . A A . 43 MET HB3 1 1
15 17569 1 1 43 MET HE1 H 20.242 12.346 9.654 1.00 . A A . 43 MET HE1 1 1
15 17570 1 1 43 MET HE2 H 21.004 12.972 8.192 1.00 . A A . 43 MET HE2 1 1
15 17571 1 1 43 MET HE3 H 21.380 13.690 9.759 1.00 . A A . 43 MET HE3 1 1
15 17572 1 1 43 MET HG2 H 18.210 12.264 8.797 1.00 . A A . 43 MET HG2 1 1
15 17573 1 1 43 MET HG3 H 17.656 13.355 7.530 1.00 . A A . 43 MET HG3 1 1
15 17574 1 1 43 MET N N 14.500 14.560 8.713 1.00 . A A . 43 MET N 1 1
15 17575 1 1 43 MET O O 14.910 11.018 8.710 1.00 . A A . 43 MET O 1 1
15 17576 1 1 43 MET SD S 19.255 14.396 8.954 1.00 . A A . 43 MET SD 1 1
15 17577 1 1 44 GLU C C 11.691 10.918 9.718 1.00 . A A . 44 GLU C 1 1
15 17578 1 1 44 GLU CA C 12.893 11.254 10.596 1.00 . A A . 44 GLU CA 1 1
15 17579 1 1 44 GLU CB C 12.423 11.611 12.008 1.00 . A A . 44 GLU CB 1 1
15 17580 1 1 44 GLU CD C 14.108 10.736 13.674 1.00 . A A . 44 GLU CD 1 1
15 17581 1 1 44 GLU CG C 13.558 11.955 12.958 1.00 . A A . 44 GLU CG 1 1
15 17582 1 1 44 GLU H H 13.474 13.270 10.313 1.00 . A A . 44 GLU H 1 1
15 17583 1 1 44 GLU HA H 13.538 10.390 10.649 1.00 . A A . 44 GLU HA 1 1
15 17584 1 1 44 GLU HB2 H 11.760 12.461 11.949 1.00 . A A . 44 GLU HB2 1 1
15 17585 1 1 44 GLU HB3 H 11.882 10.771 12.416 1.00 . A A . 44 GLU HB3 1 1
15 17586 1 1 44 GLU HG2 H 14.357 12.413 12.394 1.00 . A A . 44 GLU HG2 1 1
15 17587 1 1 44 GLU HG3 H 13.193 12.654 13.696 1.00 . A A . 44 GLU HG3 1 1
15 17588 1 1 44 GLU N N 13.663 12.353 10.025 1.00 . A A . 44 GLU N 1 1
15 17589 1 1 44 GLU O O 11.481 9.762 9.350 1.00 . A A . 44 GLU O 1 1
15 17590 1 1 44 GLU OE1 O 13.320 10.029 14.335 1.00 . A A . 44 GLU OE1 1 1
15 17591 1 1 44 GLU OE2 O 15.329 10.490 13.572 1.00 . A A . 44 GLU OE2 1 1
15 17592 1 1 45 PHE C C 10.095 11.119 7.214 1.00 . A A . 45 PHE C 1 1
15 17593 1 1 45 PHE CA C 9.723 11.750 8.553 1.00 . A A . 45 PHE CA 1 1
15 17594 1 1 45 PHE CB C 9.020 13.089 8.321 1.00 . A A . 45 PHE CB 1 1
15 17595 1 1 45 PHE CD1 C 7.960 13.104 10.595 1.00 . A A . 45 PHE CD1 1 1
15 17596 1 1 45 PHE CD2 C 8.921 15.128 9.780 1.00 . A A . 45 PHE CD2 1 1
15 17597 1 1 45 PHE CE1 C 7.596 13.744 11.765 1.00 . A A . 45 PHE CE1 1 1
15 17598 1 1 45 PHE CE2 C 8.560 15.773 10.947 1.00 . A A . 45 PHE CE2 1 1
15 17599 1 1 45 PHE CG C 8.626 13.788 9.590 1.00 . A A . 45 PHE CG 1 1
15 17600 1 1 45 PHE CZ C 7.895 15.080 11.941 1.00 . A A . 45 PHE CZ 1 1
15 17601 1 1 45 PHE H H 11.125 12.835 9.710 1.00 . A A . 45 PHE H 1 1
15 17602 1 1 45 PHE HA H 9.051 11.087 9.076 1.00 . A A . 45 PHE HA 1 1
15 17603 1 1 45 PHE HB2 H 9.681 13.744 7.774 1.00 . A A . 45 PHE HB2 1 1
15 17604 1 1 45 PHE HB3 H 8.125 12.922 7.741 1.00 . A A . 45 PHE HB3 1 1
15 17605 1 1 45 PHE HD1 H 7.725 12.058 10.458 1.00 . A A . 45 PHE HD1 1 1
15 17606 1 1 45 PHE HD2 H 9.439 15.672 9.003 1.00 . A A . 45 PHE HD2 1 1
15 17607 1 1 45 PHE HE1 H 7.077 13.199 12.539 1.00 . A A . 45 PHE HE1 1 1
15 17608 1 1 45 PHE HE2 H 8.795 16.818 11.082 1.00 . A A . 45 PHE HE2 1 1
15 17609 1 1 45 PHE HZ H 7.613 15.582 12.854 1.00 . A A . 45 PHE HZ 1 1
15 17610 1 1 45 PHE N N 10.905 11.937 9.386 1.00 . A A . 45 PHE N 1 1
15 17611 1 1 45 PHE O O 9.395 10.238 6.714 1.00 . A A . 45 PHE O 1 1
15 17612 1 1 46 VAL C C 12.105 9.602 5.482 1.00 . A A . 46 VAL C 1 1
15 17613 1 1 46 VAL CA C 11.669 11.058 5.359 1.00 . A A . 46 VAL CA 1 1
15 17614 1 1 46 VAL CB C 12.844 11.889 4.811 1.00 . A A . 46 VAL CB 1 1
15 17615 1 1 46 VAL CG1 C 14.083 11.695 5.671 1.00 . A A . 46 VAL CG1 1 1
15 17616 1 1 46 VAL CG2 C 13.127 11.521 3.362 1.00 . A A . 46 VAL CG2 1 1
15 17617 1 1 46 VAL H H 11.718 12.279 7.086 1.00 . A A . 46 VAL H 1 1
15 17618 1 1 46 VAL HA H 10.852 11.120 4.655 1.00 . A A . 46 VAL HA 1 1
15 17619 1 1 46 VAL HB H 12.567 12.933 4.847 1.00 . A A . 46 VAL HB 1 1
15 17620 1 1 46 VAL HG11 H 13.794 11.633 6.710 1.00 . A A . 46 VAL HG11 1 1
15 17621 1 1 46 VAL HG12 H 14.584 10.783 5.380 1.00 . A A . 46 VAL HG12 1 1
15 17622 1 1 46 VAL HG13 H 14.751 12.533 5.534 1.00 . A A . 46 VAL HG13 1 1
15 17623 1 1 46 VAL HG21 H 12.224 11.633 2.780 1.00 . A A . 46 VAL HG21 1 1
15 17624 1 1 46 VAL HG22 H 13.893 12.172 2.967 1.00 . A A . 46 VAL HG22 1 1
15 17625 1 1 46 VAL HG23 H 13.464 10.496 3.310 1.00 . A A . 46 VAL HG23 1 1
15 17626 1 1 46 VAL N N 11.202 11.577 6.639 1.00 . A A . 46 VAL N 1 1
15 17627 1 1 46 VAL O O 12.150 8.870 4.492 1.00 . A A . 46 VAL O 1 1
15 17628 1 1 47 LEU C C 11.660 6.880 7.070 1.00 . A A . 47 LEU C 1 1
15 17629 1 1 47 LEU CA C 12.858 7.818 6.957 1.00 . A A . 47 LEU CA 1 1
15 17630 1 1 47 LEU CB C 13.692 7.754 8.237 1.00 . A A . 47 LEU CB 1 1
15 17631 1 1 47 LEU CD1 C 16.131 7.182 8.322 1.00 . A A . 47 LEU CD1 1 1
15 17632 1 1 47 LEU CD2 C 14.474 5.768 9.551 1.00 . A A . 47 LEU CD2 1 1
15 17633 1 1 47 LEU CG C 14.717 6.622 8.316 1.00 . A A . 47 LEU CG 1 1
15 17634 1 1 47 LEU H H 12.370 9.817 7.451 1.00 . A A . 47 LEU H 1 1
15 17635 1 1 47 LEU HA H 13.468 7.503 6.123 1.00 . A A . 47 LEU HA 1 1
15 17636 1 1 47 LEU HB2 H 14.223 8.689 8.332 1.00 . A A . 47 LEU HB2 1 1
15 17637 1 1 47 LEU HB3 H 13.011 7.644 9.069 1.00 . A A . 47 LEU HB3 1 1
15 17638 1 1 47 LEU HD11 H 16.783 6.506 8.852 1.00 . A A . 47 LEU HD11 1 1
15 17639 1 1 47 LEU HD12 H 16.135 8.145 8.811 1.00 . A A . 47 LEU HD12 1 1
15 17640 1 1 47 LEU HD13 H 16.477 7.294 7.305 1.00 . A A . 47 LEU HD13 1 1
15 17641 1 1 47 LEU HD21 H 13.567 5.197 9.421 1.00 . A A . 47 LEU HD21 1 1
15 17642 1 1 47 LEU HD22 H 14.375 6.407 10.417 1.00 . A A . 47 LEU HD22 1 1
15 17643 1 1 47 LEU HD23 H 15.307 5.095 9.693 1.00 . A A . 47 LEU HD23 1 1
15 17644 1 1 47 LEU HG H 14.612 5.990 7.445 1.00 . A A . 47 LEU HG 1 1
15 17645 1 1 47 LEU N N 12.425 9.188 6.703 1.00 . A A . 47 LEU N 1 1
15 17646 1 1 47 LEU O O 11.599 5.852 6.396 1.00 . A A . 47 LEU O 1 1
15 17647 1 1 48 GLU C C 8.778 6.215 6.803 1.00 . A A . 48 GLU C 1 1
15 17648 1 1 48 GLU CA C 9.511 6.436 8.123 1.00 . A A . 48 GLU CA 1 1
15 17649 1 1 48 GLU CB C 8.577 7.108 9.132 1.00 . A A . 48 GLU CB 1 1
15 17650 1 1 48 GLU CD C 7.290 9.189 9.757 1.00 . A A . 48 GLU CD 1 1
15 17651 1 1 48 GLU CG C 8.367 8.590 8.873 1.00 . A A . 48 GLU CG 1 1
15 17652 1 1 48 GLU H H 10.815 8.075 8.432 1.00 . A A . 48 GLU H 1 1
15 17653 1 1 48 GLU HA H 9.819 5.478 8.514 1.00 . A A . 48 GLU HA 1 1
15 17654 1 1 48 GLU HB2 H 7.616 6.617 9.097 1.00 . A A . 48 GLU HB2 1 1
15 17655 1 1 48 GLU HB3 H 8.994 6.993 10.122 1.00 . A A . 48 GLU HB3 1 1
15 17656 1 1 48 GLU HG2 H 9.294 9.111 9.059 1.00 . A A . 48 GLU HG2 1 1
15 17657 1 1 48 GLU HG3 H 8.081 8.725 7.840 1.00 . A A . 48 GLU HG3 1 1
15 17658 1 1 48 GLU N N 10.708 7.244 7.924 1.00 . A A . 48 GLU N 1 1
15 17659 1 1 48 GLU O O 8.280 5.122 6.532 1.00 . A A . 48 GLU O 1 1
15 17660 1 1 48 GLU OE1 O 7.188 8.774 10.930 1.00 . A A . 48 GLU OE1 1 1
15 17661 1 1 48 GLU OE2 O 6.550 10.072 9.276 1.00 . A A . 48 GLU OE2 1 1
15 17662 1 1 49 LEU C C 8.800 6.265 3.740 1.00 . A A . 49 LEU C 1 1
15 17663 1 1 49 LEU CA C 8.042 7.183 4.694 1.00 . A A . 49 LEU CA 1 1
15 17664 1 1 49 LEU CB C 7.911 8.578 4.081 1.00 . A A . 49 LEU CB 1 1
15 17665 1 1 49 LEU CD1 C 7.616 11.022 4.558 1.00 . A A . 49 LEU CD1 1 1
15 17666 1 1 49 LEU CD2 C 5.664 9.469 4.746 1.00 . A A . 49 LEU CD2 1 1
15 17667 1 1 49 LEU CG C 7.168 9.615 4.924 1.00 . A A . 49 LEU CG 1 1
15 17668 1 1 49 LEU H H 9.130 8.106 6.258 1.00 . A A . 49 LEU H 1 1
15 17669 1 1 49 LEU HA H 7.055 6.777 4.859 1.00 . A A . 49 LEU HA 1 1
15 17670 1 1 49 LEU HB2 H 8.906 8.954 3.897 1.00 . A A . 49 LEU HB2 1 1
15 17671 1 1 49 LEU HB3 H 7.386 8.477 3.141 1.00 . A A . 49 LEU HB3 1 1
15 17672 1 1 49 LEU HD11 H 7.317 11.242 3.544 1.00 . A A . 49 LEU HD11 1 1
15 17673 1 1 49 LEU HD12 H 8.690 11.090 4.639 1.00 . A A . 49 LEU HD12 1 1
15 17674 1 1 49 LEU HD13 H 7.158 11.732 5.231 1.00 . A A . 49 LEU HD13 1 1
15 17675 1 1 49 LEU HD21 H 5.379 8.443 4.924 1.00 . A A . 49 LEU HD21 1 1
15 17676 1 1 49 LEU HD22 H 5.392 9.748 3.738 1.00 . A A . 49 LEU HD22 1 1
15 17677 1 1 49 LEU HD23 H 5.154 10.112 5.448 1.00 . A A . 49 LEU HD23 1 1
15 17678 1 1 49 LEU HG H 7.399 9.453 5.968 1.00 . A A . 49 LEU HG 1 1
15 17679 1 1 49 LEU N N 8.715 7.261 5.986 1.00 . A A . 49 LEU N 1 1
15 17680 1 1 49 LEU O O 8.256 5.272 3.258 1.00 . A A . 49 LEU O 1 1
15 17681 1 1 50 GLU C C 11.020 4.376 3.089 1.00 . A A . 50 GLU C 1 1
15 17682 1 1 50 GLU CA C 10.889 5.808 2.580 1.00 . A A . 50 GLU CA 1 1
15 17683 1 1 50 GLU CB C 12.276 6.440 2.440 1.00 . A A . 50 GLU CB 1 1
15 17684 1 1 50 GLU CD C 14.163 4.912 3.137 1.00 . A A . 50 GLU CD 1 1
15 17685 1 1 50 GLU CG C 13.240 6.044 3.546 1.00 . A A . 50 GLU CG 1 1
15 17686 1 1 50 GLU H H 10.434 7.407 3.890 1.00 . A A . 50 GLU H 1 1
15 17687 1 1 50 GLU HA H 10.412 5.791 1.612 1.00 . A A . 50 GLU HA 1 1
15 17688 1 1 50 GLU HB2 H 12.701 6.139 1.494 1.00 . A A . 50 GLU HB2 1 1
15 17689 1 1 50 GLU HB3 H 12.170 7.515 2.451 1.00 . A A . 50 GLU HB3 1 1
15 17690 1 1 50 GLU HG2 H 13.841 6.902 3.806 1.00 . A A . 50 GLU HG2 1 1
15 17691 1 1 50 GLU HG3 H 12.669 5.731 4.408 1.00 . A A . 50 GLU HG3 1 1
15 17692 1 1 50 GLU N N 10.057 6.604 3.475 1.00 . A A . 50 GLU N 1 1
15 17693 1 1 50 GLU O O 11.325 3.460 2.324 1.00 . A A . 50 GLU O 1 1
15 17694 1 1 50 GLU OE1 O 15.022 5.134 2.259 1.00 . A A . 50 GLU OE1 1 1
15 17695 1 1 50 GLU OE2 O 14.025 3.804 3.697 1.00 . A A . 50 GLU OE2 1 1
15 17696 1 1 51 ASP C C 9.572 2.102 4.829 1.00 . A A . 51 ASP C 1 1
15 17697 1 1 51 ASP CA C 10.880 2.870 4.995 1.00 . A A . 51 ASP CA 1 1
15 17698 1 1 51 ASP CB C 11.227 2.995 6.480 1.00 . A A . 51 ASP CB 1 1
15 17699 1 1 51 ASP CG C 11.321 1.648 7.168 1.00 . A A . 51 ASP CG 1 1
15 17700 1 1 51 ASP H H 10.549 4.960 4.941 1.00 . A A . 51 ASP H 1 1
15 17701 1 1 51 ASP HA H 11.668 2.327 4.496 1.00 . A A . 51 ASP HA 1 1
15 17702 1 1 51 ASP HB2 H 12.179 3.496 6.579 1.00 . A A . 51 ASP HB2 1 1
15 17703 1 1 51 ASP HB3 H 10.464 3.579 6.973 1.00 . A A . 51 ASP HB3 1 1
15 17704 1 1 51 ASP N N 10.789 4.190 4.383 1.00 . A A . 51 ASP N 1 1
15 17705 1 1 51 ASP O O 9.532 1.061 4.174 1.00 . A A . 51 ASP O 1 1
15 17706 1 1 51 ASP OD1 O 10.278 1.149 7.642 1.00 . A A . 51 ASP OD1 1 1
15 17707 1 1 51 ASP OD2 O 12.437 1.091 7.232 1.00 . A A . 51 ASP OD2 1 1
15 17708 1 1 52 GLU C C 6.836 1.665 3.898 1.00 . A A . 52 GLU C 1 1
15 17709 1 1 52 GLU CA C 7.197 1.985 5.346 1.00 . A A . 52 GLU CA 1 1
15 17710 1 1 52 GLU CB C 6.126 2.887 5.963 1.00 . A A . 52 GLU CB 1 1
15 17711 1 1 52 GLU CD C 6.629 3.533 8.353 1.00 . A A . 52 GLU CD 1 1
15 17712 1 1 52 GLU CG C 5.863 2.603 7.432 1.00 . A A . 52 GLU CG 1 1
15 17713 1 1 52 GLU H H 8.601 3.456 5.935 1.00 . A A . 52 GLU H 1 1
15 17714 1 1 52 GLU HA H 7.243 1.063 5.905 1.00 . A A . 52 GLU HA 1 1
15 17715 1 1 52 GLU HB2 H 6.440 3.916 5.867 1.00 . A A . 52 GLU HB2 1 1
15 17716 1 1 52 GLU HB3 H 5.202 2.750 5.421 1.00 . A A . 52 GLU HB3 1 1
15 17717 1 1 52 GLU HG2 H 4.807 2.720 7.625 1.00 . A A . 52 GLU HG2 1 1
15 17718 1 1 52 GLU HG3 H 6.156 1.585 7.647 1.00 . A A . 52 GLU HG3 1 1
15 17719 1 1 52 GLU N N 8.505 2.623 5.427 1.00 . A A . 52 GLU N 1 1
15 17720 1 1 52 GLU O O 6.569 0.514 3.553 1.00 . A A . 52 GLU O 1 1
15 17721 1 1 52 GLU OE1 O 7.814 3.249 8.629 1.00 . A A . 52 GLU OE1 1 1
15 17722 1 1 52 GLU OE2 O 6.045 4.543 8.797 1.00 . A A . 52 GLU OE2 1 1
15 17723 1 1 53 PHE C C 7.550 1.667 0.941 1.00 . A A . 53 PHE C 1 1
15 17724 1 1 53 PHE CA C 6.501 2.523 1.645 1.00 . A A . 53 PHE CA 1 1
15 17725 1 1 53 PHE CB C 6.392 3.885 0.957 1.00 . A A . 53 PHE CB 1 1
15 17726 1 1 53 PHE CD1 C 4.454 4.494 2.430 1.00 . A A . 53 PHE CD1 1 1
15 17727 1 1 53 PHE CD2 C 5.960 6.220 1.769 1.00 . A A . 53 PHE CD2 1 1
15 17728 1 1 53 PHE CE1 C 3.709 5.413 3.145 1.00 . A A . 53 PHE CE1 1 1
15 17729 1 1 53 PHE CE2 C 5.219 7.144 2.482 1.00 . A A . 53 PHE CE2 1 1
15 17730 1 1 53 PHE CG C 5.586 4.886 1.734 1.00 . A A . 53 PHE CG 1 1
15 17731 1 1 53 PHE CZ C 4.093 6.739 3.172 1.00 . A A . 53 PHE CZ 1 1
15 17732 1 1 53 PHE H H 7.052 3.587 3.391 1.00 . A A . 53 PHE H 1 1
15 17733 1 1 53 PHE HA H 5.547 2.022 1.586 1.00 . A A . 53 PHE HA 1 1
15 17734 1 1 53 PHE HB2 H 7.383 4.292 0.821 1.00 . A A . 53 PHE HB2 1 1
15 17735 1 1 53 PHE HB3 H 5.925 3.757 -0.007 1.00 . A A . 53 PHE HB3 1 1
15 17736 1 1 53 PHE HD1 H 4.153 3.456 2.410 1.00 . A A . 53 PHE HD1 1 1
15 17737 1 1 53 PHE HD2 H 6.841 6.538 1.230 1.00 . A A . 53 PHE HD2 1 1
15 17738 1 1 53 PHE HE1 H 2.829 5.094 3.683 1.00 . A A . 53 PHE HE1 1 1
15 17739 1 1 53 PHE HE2 H 5.523 8.180 2.501 1.00 . A A . 53 PHE HE2 1 1
15 17740 1 1 53 PHE HZ H 3.513 7.460 3.729 1.00 . A A . 53 PHE HZ 1 1
15 17741 1 1 53 PHE N N 6.830 2.693 3.056 1.00 . A A . 53 PHE N 1 1
15 17742 1 1 53 PHE O O 7.257 0.993 -0.045 1.00 . A A . 53 PHE O 1 1
15 17743 1 1 54 GLY C C 10.323 1.503 -0.455 1.00 . A A . 54 GLY C 1 1
15 17744 1 1 54 GLY CA C 9.850 0.926 0.865 1.00 . A A . 54 GLY CA 1 1
15 17745 1 1 54 GLY H H 8.951 2.257 2.244 1.00 . A A . 54 GLY H 1 1
15 17746 1 1 54 GLY HA2 H 10.682 0.899 1.553 1.00 . A A . 54 GLY HA2 1 1
15 17747 1 1 54 GLY HA3 H 9.502 -0.083 0.698 1.00 . A A . 54 GLY HA3 1 1
15 17748 1 1 54 GLY N N 8.776 1.701 1.456 1.00 . A A . 54 GLY N 1 1
15 17749 1 1 54 GLY O O 10.318 0.819 -1.479 1.00 . A A . 54 GLY O 1 1
15 17750 1 1 55 THR C C 12.429 4.303 -1.338 1.00 . A A . 55 THR C 1 1
15 17751 1 1 55 THR CA C 11.209 3.438 -1.636 1.00 . A A . 55 THR CA 1 1
15 17752 1 1 55 THR CB C 10.110 4.318 -2.261 1.00 . A A . 55 THR CB 1 1
15 17753 1 1 55 THR CG2 C 9.766 5.484 -1.347 1.00 . A A . 55 THR CG2 1 1
15 17754 1 1 55 THR H H 10.715 3.260 0.414 1.00 . A A . 55 THR H 1 1
15 17755 1 1 55 THR HA H 11.485 2.679 -2.354 1.00 . A A . 55 THR HA 1 1
15 17756 1 1 55 THR HB H 9.224 3.715 -2.400 1.00 . A A . 55 THR HB 1 1
15 17757 1 1 55 THR HG1 H 10.967 4.106 -4.024 1.00 . A A . 55 THR HG1 1 1
15 17758 1 1 55 THR HG21 H 9.447 5.107 -0.386 1.00 . A A . 55 THR HG21 1 1
15 17759 1 1 55 THR HG22 H 8.971 6.065 -1.788 1.00 . A A . 55 THR HG22 1 1
15 17760 1 1 55 THR HG23 H 10.638 6.107 -1.216 1.00 . A A . 55 THR HG23 1 1
15 17761 1 1 55 THR N N 10.734 2.767 -0.433 1.00 . A A . 55 THR N 1 1
15 17762 1 1 55 THR O O 12.727 4.592 -0.180 1.00 . A A . 55 THR O 1 1
15 17763 1 1 55 THR OG1 O 10.543 4.813 -3.532 1.00 . A A . 55 THR OG1 1 1
15 17764 1 1 56 GLU C C 13.999 7.006 -2.545 1.00 . A A . 56 GLU C 1 1
15 17765 1 1 56 GLU CA C 14.317 5.545 -2.240 1.00 . A A . 56 GLU CA 1 1
15 17766 1 1 56 GLU CB C 15.433 5.051 -3.163 1.00 . A A . 56 GLU CB 1 1
15 17767 1 1 56 GLU CD C 16.147 4.511 -5.525 1.00 . A A . 56 GLU CD 1 1
15 17768 1 1 56 GLU CG C 14.995 4.871 -4.606 1.00 . A A . 56 GLU CG 1 1
15 17769 1 1 56 GLU H H 12.841 4.449 -3.290 1.00 . A A . 56 GLU H 1 1
15 17770 1 1 56 GLU HA H 14.648 5.468 -1.216 1.00 . A A . 56 GLU HA 1 1
15 17771 1 1 56 GLU HB2 H 16.245 5.764 -3.140 1.00 . A A . 56 GLU HB2 1 1
15 17772 1 1 56 GLU HB3 H 15.792 4.101 -2.796 1.00 . A A . 56 GLU HB3 1 1
15 17773 1 1 56 GLU HG2 H 14.260 4.082 -4.650 1.00 . A A . 56 GLU HG2 1 1
15 17774 1 1 56 GLU HG3 H 14.553 5.793 -4.953 1.00 . A A . 56 GLU HG3 1 1
15 17775 1 1 56 GLU N N 13.129 4.713 -2.391 1.00 . A A . 56 GLU N 1 1
15 17776 1 1 56 GLU O O 13.482 7.330 -3.615 1.00 . A A . 56 GLU O 1 1
15 17777 1 1 56 GLU OE1 O 17.187 5.200 -5.471 1.00 . A A . 56 GLU OE1 1 1
15 17778 1 1 56 GLU OE2 O 16.007 3.540 -6.297 1.00 . A A . 56 GLU OE2 1 1
15 17779 1 1 57 ILE C C 15.368 10.096 -1.810 1.00 . A A . 57 ILE C 1 1
15 17780 1 1 57 ILE CA C 14.062 9.310 -1.765 1.00 . A A . 57 ILE CA 1 1
15 17781 1 1 57 ILE CB C 13.181 9.864 -0.630 1.00 . A A . 57 ILE CB 1 1
15 17782 1 1 57 ILE CD1 C 11.145 9.174 0.733 1.00 . A A . 57 ILE CD1 1 1
15 17783 1 1 57 ILE CG1 C 11.823 9.160 -0.620 1.00 . A A . 57 ILE CG1 1 1
15 17784 1 1 57 ILE CG2 C 13.004 11.367 -0.782 1.00 . A A . 57 ILE CG2 1 1
15 17785 1 1 57 ILE H H 14.724 7.565 -0.768 1.00 . A A . 57 ILE H 1 1
15 17786 1 1 57 ILE HA H 13.539 9.449 -2.700 1.00 . A A . 57 ILE HA 1 1
15 17787 1 1 57 ILE HB H 13.682 9.677 0.308 1.00 . A A . 57 ILE HB 1 1
15 17788 1 1 57 ILE HD11 H 10.733 8.197 0.940 1.00 . A A . 57 ILE HD11 1 1
15 17789 1 1 57 ILE HD12 H 11.865 9.431 1.494 1.00 . A A . 57 ILE HD12 1 1
15 17790 1 1 57 ILE HD13 H 10.349 9.905 0.729 1.00 . A A . 57 ILE HD13 1 1
15 17791 1 1 57 ILE HG12 H 11.167 9.647 -1.324 1.00 . A A . 57 ILE HG12 1 1
15 17792 1 1 57 ILE HG13 H 11.958 8.129 -0.913 1.00 . A A . 57 ILE HG13 1 1
15 17793 1 1 57 ILE HG21 H 13.868 11.874 -0.378 1.00 . A A . 57 ILE HG21 1 1
15 17794 1 1 57 ILE HG22 H 12.900 11.613 -1.828 1.00 . A A . 57 ILE HG22 1 1
15 17795 1 1 57 ILE HG23 H 12.120 11.681 -0.248 1.00 . A A . 57 ILE HG23 1 1
15 17796 1 1 57 ILE N N 14.313 7.884 -1.598 1.00 . A A . 57 ILE N 1 1
15 17797 1 1 57 ILE O O 16.195 9.998 -0.904 1.00 . A A . 57 ILE O 1 1
15 17798 1 1 58 SER C C 16.978 12.577 -1.821 1.00 . A A . 58 SER C 1 1
15 17799 1 1 58 SER CA C 16.752 11.681 -3.035 1.00 . A A . 58 SER CA 1 1
15 17800 1 1 58 SER CB C 16.654 12.534 -4.301 1.00 . A A . 58 SER CB 1 1
15 17801 1 1 58 SER H H 14.850 10.914 -3.560 1.00 . A A . 58 SER H 1 1
15 17802 1 1 58 SER HA H 17.589 11.005 -3.130 1.00 . A A . 58 SER HA 1 1
15 17803 1 1 58 SER HB2 H 15.618 12.629 -4.589 1.00 . A A . 58 SER HB2 1 1
15 17804 1 1 58 SER HB3 H 17.064 13.514 -4.104 1.00 . A A . 58 SER HB3 1 1
15 17805 1 1 58 SER HG H 17.530 12.602 -6.052 1.00 . A A . 58 SER HG 1 1
15 17806 1 1 58 SER N N 15.546 10.878 -2.870 1.00 . A A . 58 SER N 1 1
15 17807 1 1 58 SER O O 16.131 12.661 -0.931 1.00 . A A . 58 SER O 1 1
15 17808 1 1 58 SER OG O 17.372 11.944 -5.370 1.00 . A A . 58 SER OG 1 1
15 17809 1 1 59 ASP C C 17.787 15.490 -0.856 1.00 . A A . 59 ASP C 1 1
15 17810 1 1 59 ASP CA C 18.465 14.134 -0.688 1.00 . A A . 59 ASP CA 1 1
15 17811 1 1 59 ASP CB C 19.981 14.316 -0.598 1.00 . A A . 59 ASP CB 1 1
15 17812 1 1 59 ASP CG C 20.516 14.042 0.794 1.00 . A A . 59 ASP CG 1 1
15 17813 1 1 59 ASP H H 18.761 13.134 -2.530 1.00 . A A . 59 ASP H 1 1
15 17814 1 1 59 ASP HA H 18.112 13.680 0.226 1.00 . A A . 59 ASP HA 1 1
15 17815 1 1 59 ASP HB2 H 20.460 13.636 -1.287 1.00 . A A . 59 ASP HB2 1 1
15 17816 1 1 59 ASP HB3 H 20.232 15.332 -0.867 1.00 . A A . 59 ASP HB3 1 1
15 17817 1 1 59 ASP N N 18.126 13.243 -1.791 1.00 . A A . 59 ASP N 1 1
15 17818 1 1 59 ASP O O 17.154 15.997 0.070 1.00 . A A . 59 ASP O 1 1
15 17819 1 1 59 ASP OD1 O 20.178 12.982 1.362 1.00 . A A . 59 ASP OD1 1 1
15 17820 1 1 59 ASP OD2 O 21.272 14.887 1.316 1.00 . A A . 59 ASP OD2 1 1
15 17821 1 1 60 GLU C C 15.806 17.265 -2.402 1.00 . A A . 60 GLU C 1 1
15 17822 1 1 60 GLU CA C 17.326 17.370 -2.331 1.00 . A A . 60 GLU CA 1 1
15 17823 1 1 60 GLU CB C 17.872 17.927 -3.648 1.00 . A A . 60 GLU CB 1 1
15 17824 1 1 60 GLU CD C 18.835 17.076 -5.822 1.00 . A A . 60 GLU CD 1 1
15 17825 1 1 60 GLU CG C 17.695 16.986 -4.827 1.00 . A A . 60 GLU CG 1 1
15 17826 1 1 60 GLU H H 18.441 15.618 -2.742 1.00 . A A . 60 GLU H 1 1
15 17827 1 1 60 GLU HA H 17.591 18.043 -1.530 1.00 . A A . 60 GLU HA 1 1
15 17828 1 1 60 GLU HB2 H 17.362 18.853 -3.872 1.00 . A A . 60 GLU HB2 1 1
15 17829 1 1 60 GLU HB3 H 18.926 18.128 -3.530 1.00 . A A . 60 GLU HB3 1 1
15 17830 1 1 60 GLU HG2 H 17.639 15.973 -4.457 1.00 . A A . 60 GLU HG2 1 1
15 17831 1 1 60 GLU HG3 H 16.774 17.233 -5.334 1.00 . A A . 60 GLU HG3 1 1
15 17832 1 1 60 GLU N N 17.925 16.072 -2.043 1.00 . A A . 60 GLU N 1 1
15 17833 1 1 60 GLU O O 15.088 18.075 -1.815 1.00 . A A . 60 GLU O 1 1
15 17834 1 1 60 GLU OE1 O 18.838 18.020 -6.638 1.00 . A A . 60 GLU OE1 1 1
15 17835 1 1 60 GLU OE2 O 19.726 16.200 -5.784 1.00 . A A . 60 GLU OE2 1 1
15 17836 1 1 61 ASP C C 13.201 15.994 -1.911 1.00 . A A . 61 ASP C 1 1
15 17837 1 1 61 ASP CA C 13.886 16.048 -3.273 1.00 . A A . 61 ASP CA 1 1
15 17838 1 1 61 ASP CB C 13.618 14.755 -4.044 1.00 . A A . 61 ASP CB 1 1
15 17839 1 1 61 ASP CG C 13.901 14.895 -5.527 1.00 . A A . 61 ASP CG 1 1
15 17840 1 1 61 ASP H H 15.944 15.648 -3.569 1.00 . A A . 61 ASP H 1 1
15 17841 1 1 61 ASP HA H 13.484 16.879 -3.832 1.00 . A A . 61 ASP HA 1 1
15 17842 1 1 61 ASP HB2 H 14.247 13.970 -3.649 1.00 . A A . 61 ASP HB2 1 1
15 17843 1 1 61 ASP HB3 H 12.582 14.477 -3.918 1.00 . A A . 61 ASP HB3 1 1
15 17844 1 1 61 ASP N N 15.321 16.261 -3.125 1.00 . A A . 61 ASP N 1 1
15 17845 1 1 61 ASP O O 12.215 16.690 -1.674 1.00 . A A . 61 ASP O 1 1
15 17846 1 1 61 ASP OD1 O 13.860 16.036 -6.033 1.00 . A A . 61 ASP OD1 1 1
15 17847 1 1 61 ASP OD2 O 14.163 13.864 -6.181 1.00 . A A . 61 ASP OD2 1 1
15 17848 1 1 62 ALA C C 13.151 16.356 1.051 1.00 . A A . 62 ALA C 1 1
15 17849 1 1 62 ALA CA C 13.172 15.019 0.318 1.00 . A A . 62 ALA CA 1 1
15 17850 1 1 62 ALA CB C 13.964 13.991 1.113 1.00 . A A . 62 ALA CB 1 1
15 17851 1 1 62 ALA H H 14.519 14.635 -1.269 1.00 . A A . 62 ALA H 1 1
15 17852 1 1 62 ALA HA H 12.159 14.658 0.219 1.00 . A A . 62 ALA HA 1 1
15 17853 1 1 62 ALA HB1 H 14.916 13.821 0.632 1.00 . A A . 62 ALA HB1 1 1
15 17854 1 1 62 ALA HB2 H 14.127 14.359 2.115 1.00 . A A . 62 ALA HB2 1 1
15 17855 1 1 62 ALA HB3 H 13.411 13.065 1.155 1.00 . A A . 62 ALA HB3 1 1
15 17856 1 1 62 ALA N N 13.732 15.163 -1.020 1.00 . A A . 62 ALA N 1 1
15 17857 1 1 62 ALA O O 12.448 16.516 2.048 1.00 . A A . 62 ALA O 1 1
15 17858 1 1 63 GLU C C 12.857 19.522 0.669 1.00 . A A . 63 GLU C 1 1
15 17859 1 1 63 GLU CA C 13.998 18.635 1.160 1.00 . A A . 63 GLU CA 1 1
15 17860 1 1 63 GLU CB C 15.342 19.295 0.846 1.00 . A A . 63 GLU CB 1 1
15 17861 1 1 63 GLU CD C 16.843 21.193 1.570 1.00 . A A . 63 GLU CD 1 1
15 17862 1 1 63 GLU CG C 15.928 20.069 2.015 1.00 . A A . 63 GLU CG 1 1
15 17863 1 1 63 GLU H H 14.465 17.124 -0.247 1.00 . A A . 63 GLU H 1 1
15 17864 1 1 63 GLU HA H 13.908 18.513 2.229 1.00 . A A . 63 GLU HA 1 1
15 17865 1 1 63 GLU HB2 H 16.047 18.529 0.559 1.00 . A A . 63 GLU HB2 1 1
15 17866 1 1 63 GLU HB3 H 15.210 19.977 0.020 1.00 . A A . 63 GLU HB3 1 1
15 17867 1 1 63 GLU HG2 H 15.119 20.492 2.592 1.00 . A A . 63 GLU HG2 1 1
15 17868 1 1 63 GLU HG3 H 16.493 19.388 2.635 1.00 . A A . 63 GLU HG3 1 1
15 17869 1 1 63 GLU N N 13.927 17.312 0.551 1.00 . A A . 63 GLU N 1 1
15 17870 1 1 63 GLU O O 12.573 20.568 1.253 1.00 . A A . 63 GLU O 1 1
15 17871 1 1 63 GLU OE1 O 16.431 21.980 0.692 1.00 . A A . 63 GLU OE1 1 1
15 17872 1 1 63 GLU OE2 O 17.970 21.286 2.099 1.00 . A A . 63 GLU OE2 1 1
15 17873 1 1 64 LYS C C 9.777 19.105 -0.784 1.00 . A A . 64 LYS C 1 1
15 17874 1 1 64 LYS CA C 11.095 19.848 -0.978 1.00 . A A . 64 LYS CA 1 1
15 17875 1 1 64 LYS CB C 11.336 20.101 -2.468 1.00 . A A . 64 LYS CB 1 1
15 17876 1 1 64 LYS CD C 12.924 20.963 -4.213 1.00 . A A . 64 LYS CD 1 1
15 17877 1 1 64 LYS CE C 14.231 20.531 -4.859 1.00 . A A . 64 LYS CE 1 1
15 17878 1 1 64 LYS CG C 12.785 20.404 -2.807 1.00 . A A . 64 LYS CG 1 1
15 17879 1 1 64 LYS H H 12.478 18.253 -0.828 1.00 . A A . 64 LYS H 1 1
15 17880 1 1 64 LYS HA H 11.038 20.796 -0.465 1.00 . A A . 64 LYS HA 1 1
15 17881 1 1 64 LYS HB2 H 11.033 19.226 -3.023 1.00 . A A . 64 LYS HB2 1 1
15 17882 1 1 64 LYS HB3 H 10.732 20.942 -2.780 1.00 . A A . 64 LYS HB3 1 1
15 17883 1 1 64 LYS HD2 H 12.102 20.606 -4.817 1.00 . A A . 64 LYS HD2 1 1
15 17884 1 1 64 LYS HD3 H 12.895 22.043 -4.166 1.00 . A A . 64 LYS HD3 1 1
15 17885 1 1 64 LYS HE2 H 15.044 21.054 -4.379 1.00 . A A . 64 LYS HE2 1 1
15 17886 1 1 64 LYS HE3 H 14.354 19.468 -4.716 1.00 . A A . 64 LYS HE3 1 1
15 17887 1 1 64 LYS HG2 H 13.166 21.129 -2.104 1.00 . A A . 64 LYS HG2 1 1
15 17888 1 1 64 LYS HG3 H 13.360 19.491 -2.735 1.00 . A A . 64 LYS HG3 1 1
15 17889 1 1 64 LYS HZ1 H 14.790 20.095 -6.824 1.00 . A A . 64 LYS HZ1 1 1
15 17890 1 1 64 LYS HZ2 H 14.709 21.751 -6.486 1.00 . A A . 64 LYS HZ2 1 1
15 17891 1 1 64 LYS HZ3 H 13.286 20.859 -6.692 1.00 . A A . 64 LYS HZ3 1 1
15 17892 1 1 64 LYS N N 12.206 19.096 -0.407 1.00 . A A . 64 LYS N 1 1
15 17893 1 1 64 LYS NZ N 14.255 20.830 -6.317 1.00 . A A . 64 LYS NZ 1 1
15 17894 1 1 64 LYS O O 8.785 19.687 -0.345 1.00 . A A . 64 LYS O 1 1
15 17895 1 1 65 ILE C C 8.240 16.767 0.496 1.00 . A A . 65 ILE C 1 1
15 17896 1 1 65 ILE CA C 8.580 16.996 -0.973 1.00 . A A . 65 ILE CA 1 1
15 17897 1 1 65 ILE CB C 8.750 15.632 -1.667 1.00 . A A . 65 ILE CB 1 1
15 17898 1 1 65 ILE CD1 C 9.822 13.504 -0.771 1.00 . A A . 65 ILE CD1 1 1
15 17899 1 1 65 ILE CG1 C 10.029 14.944 -1.184 1.00 . A A . 65 ILE CG1 1 1
15 17900 1 1 65 ILE CG2 C 8.775 15.806 -3.179 1.00 . A A . 65 ILE CG2 1 1
15 17901 1 1 65 ILE H H 10.597 17.411 -1.459 1.00 . A A . 65 ILE H 1 1
15 17902 1 1 65 ILE HA H 7.759 17.517 -1.444 1.00 . A A . 65 ILE HA 1 1
15 17903 1 1 65 ILE HB H 7.901 15.015 -1.414 1.00 . A A . 65 ILE HB 1 1
15 17904 1 1 65 ILE HD11 H 10.045 13.395 0.280 1.00 . A A . 65 ILE HD11 1 1
15 17905 1 1 65 ILE HD12 H 8.796 13.220 -0.954 1.00 . A A . 65 ILE HD12 1 1
15 17906 1 1 65 ILE HD13 H 10.479 12.867 -1.346 1.00 . A A . 65 ILE HD13 1 1
15 17907 1 1 65 ILE HG12 H 10.760 14.960 -1.977 1.00 . A A . 65 ILE HG12 1 1
15 17908 1 1 65 ILE HG13 H 10.417 15.482 -0.331 1.00 . A A . 65 ILE HG13 1 1
15 17909 1 1 65 ILE HG21 H 8.755 14.836 -3.653 1.00 . A A . 65 ILE HG21 1 1
15 17910 1 1 65 ILE HG22 H 7.912 16.375 -3.489 1.00 . A A . 65 ILE HG22 1 1
15 17911 1 1 65 ILE HG23 H 9.674 16.329 -3.466 1.00 . A A . 65 ILE HG23 1 1
15 17912 1 1 65 ILE N N 9.775 17.818 -1.114 1.00 . A A . 65 ILE N 1 1
15 17913 1 1 65 ILE O O 8.502 15.697 1.044 1.00 . A A . 65 ILE O 1 1
15 17914 1 1 66 GLU C C 5.784 17.949 2.714 1.00 . A A . 66 GLU C 1 1
15 17915 1 1 66 GLU CA C 7.276 17.687 2.532 1.00 . A A . 66 GLU CA 1 1
15 17916 1 1 66 GLU CB C 8.085 18.683 3.366 1.00 . A A . 66 GLU CB 1 1
15 17917 1 1 66 GLU CD C 10.387 19.175 4.282 1.00 . A A . 66 GLU CD 1 1
15 17918 1 1 66 GLU CG C 9.584 18.596 3.134 1.00 . A A . 66 GLU CG 1 1
15 17919 1 1 66 GLU H H 7.470 18.607 0.636 1.00 . A A . 66 GLU H 1 1
15 17920 1 1 66 GLU HA H 7.497 16.686 2.870 1.00 . A A . 66 GLU HA 1 1
15 17921 1 1 66 GLU HB2 H 7.761 19.684 3.124 1.00 . A A . 66 GLU HB2 1 1
15 17922 1 1 66 GLU HB3 H 7.893 18.496 4.413 1.00 . A A . 66 GLU HB3 1 1
15 17923 1 1 66 GLU HG2 H 9.857 17.558 3.011 1.00 . A A . 66 GLU HG2 1 1
15 17924 1 1 66 GLU HG3 H 9.828 19.139 2.233 1.00 . A A . 66 GLU HG3 1 1
15 17925 1 1 66 GLU N N 7.653 17.779 1.127 1.00 . A A . 66 GLU N 1 1
15 17926 1 1 66 GLU O O 5.245 17.806 3.812 1.00 . A A . 66 GLU O 1 1
15 17927 1 1 66 GLU OE1 O 9.945 19.043 5.442 1.00 . A A . 66 GLU OE1 1 1
15 17928 1 1 66 GLU OE2 O 11.459 19.761 4.019 1.00 . A A . 66 GLU OE2 1 1
15 17929 1 1 67 THR C C 2.874 17.362 1.386 1.00 . A A . 67 THR C 1 1
15 17930 1 1 67 THR CA C 3.691 18.618 1.666 1.00 . A A . 67 THR CA 1 1
15 17931 1 1 67 THR CB C 3.307 19.705 0.645 1.00 . A A . 67 THR CB 1 1
15 17932 1 1 67 THR CG2 C 4.448 20.692 0.450 1.00 . A A . 67 THR CG2 1 1
15 17933 1 1 67 THR H H 5.605 18.430 0.782 1.00 . A A . 67 THR H 1 1
15 17934 1 1 67 THR HA H 3.450 18.980 2.655 1.00 . A A . 67 THR HA 1 1
15 17935 1 1 67 THR HB H 2.447 20.242 1.020 1.00 . A A . 67 THR HB 1 1
15 17936 1 1 67 THR HG1 H 2.299 19.629 -1.048 1.00 . A A . 67 THR HG1 1 1
15 17937 1 1 67 THR HG21 H 4.931 20.877 1.398 1.00 . A A . 67 THR HG21 1 1
15 17938 1 1 67 THR HG22 H 4.059 21.619 0.057 1.00 . A A . 67 THR HG22 1 1
15 17939 1 1 67 THR HG23 H 5.165 20.280 -0.244 1.00 . A A . 67 THR HG23 1 1
15 17940 1 1 67 THR N N 5.120 18.334 1.628 1.00 . A A . 67 THR N 1 1
15 17941 1 1 67 THR O O 3.368 16.409 0.784 1.00 . A A . 67 THR O 1 1
15 17942 1 1 67 THR OG1 O 2.971 19.102 -0.610 1.00 . A A . 67 THR OG1 1 1
15 17943 1 1 68 VAL C C 0.745 15.778 0.165 1.00 . A A . 68 VAL C 1 1
15 17944 1 1 68 VAL CA C 0.732 16.229 1.621 1.00 . A A . 68 VAL CA 1 1
15 17945 1 1 68 VAL CB C -0.715 16.564 2.031 1.00 . A A . 68 VAL CB 1 1
15 17946 1 1 68 VAL CG1 C -1.600 15.332 1.921 1.00 . A A . 68 VAL CG1 1 1
15 17947 1 1 68 VAL CG2 C -0.750 17.133 3.441 1.00 . A A . 68 VAL CG2 1 1
15 17948 1 1 68 VAL H H 1.283 18.157 2.299 1.00 . A A . 68 VAL H 1 1
15 17949 1 1 68 VAL HA H 1.081 15.418 2.243 1.00 . A A . 68 VAL HA 1 1
15 17950 1 1 68 VAL HB H -1.095 17.315 1.353 1.00 . A A . 68 VAL HB 1 1
15 17951 1 1 68 VAL HG11 H -2.485 15.575 1.351 1.00 . A A . 68 VAL HG11 1 1
15 17952 1 1 68 VAL HG12 H -1.056 14.541 1.425 1.00 . A A . 68 VAL HG12 1 1
15 17953 1 1 68 VAL HG13 H -1.888 15.007 2.910 1.00 . A A . 68 VAL HG13 1 1
15 17954 1 1 68 VAL HG21 H -0.295 18.112 3.446 1.00 . A A . 68 VAL HG21 1 1
15 17955 1 1 68 VAL HG22 H -1.776 17.212 3.772 1.00 . A A . 68 VAL HG22 1 1
15 17956 1 1 68 VAL HG23 H -0.207 16.479 4.107 1.00 . A A . 68 VAL HG23 1 1
15 17957 1 1 68 VAL N N 1.619 17.368 1.826 1.00 . A A . 68 VAL N 1 1
15 17958 1 1 68 VAL O O 0.787 14.583 -0.125 1.00 . A A . 68 VAL O 1 1
15 17959 1 1 69 GLY C C 2.111 16.143 -2.687 1.00 . A A . 69 GLY C 1 1
15 17960 1 1 69 GLY CA C 0.716 16.426 -2.165 1.00 . A A . 69 GLY CA 1 1
15 17961 1 1 69 GLY H H 0.675 17.679 -0.459 1.00 . A A . 69 GLY H 1 1
15 17962 1 1 69 GLY HA2 H 0.098 15.556 -2.331 1.00 . A A . 69 GLY HA2 1 1
15 17963 1 1 69 GLY HA3 H 0.302 17.260 -2.712 1.00 . A A . 69 GLY HA3 1 1
15 17964 1 1 69 GLY N N 0.708 16.743 -0.749 1.00 . A A . 69 GLY N 1 1
15 17965 1 1 69 GLY O O 2.332 15.153 -3.384 1.00 . A A . 69 GLY O 1 1
15 17966 1 1 70 ALA C C 5.017 15.535 -2.302 1.00 . A A . 70 ALA C 1 1
15 17967 1 1 70 ALA CA C 4.435 16.857 -2.792 1.00 . A A . 70 ALA CA 1 1
15 17968 1 1 70 ALA CB C 5.283 18.022 -2.304 1.00 . A A . 70 ALA CB 1 1
15 17969 1 1 70 ALA H H 2.817 17.787 -1.794 1.00 . A A . 70 ALA H 1 1
15 17970 1 1 70 ALA HA H 4.444 16.864 -3.872 1.00 . A A . 70 ALA HA 1 1
15 17971 1 1 70 ALA HB1 H 5.470 17.912 -1.246 1.00 . A A . 70 ALA HB1 1 1
15 17972 1 1 70 ALA HB2 H 6.222 18.031 -2.837 1.00 . A A . 70 ALA HB2 1 1
15 17973 1 1 70 ALA HB3 H 4.758 18.948 -2.483 1.00 . A A . 70 ALA HB3 1 1
15 17974 1 1 70 ALA N N 3.055 17.017 -2.352 1.00 . A A . 70 ALA N 1 1
15 17975 1 1 70 ALA O O 6.028 15.062 -2.820 1.00 . A A . 70 ALA O 1 1
15 17976 1 1 71 ALA C C 4.249 12.498 -1.518 1.00 . A A . 71 ALA C 1 1
15 17977 1 1 71 ALA CA C 4.827 13.677 -0.743 1.00 . A A . 71 ALA CA 1 1
15 17978 1 1 71 ALA CB C 4.447 13.582 0.728 1.00 . A A . 71 ALA CB 1 1
15 17979 1 1 71 ALA H H 3.573 15.371 -0.930 1.00 . A A . 71 ALA H 1 1
15 17980 1 1 71 ALA HA H 5.905 13.648 -0.813 1.00 . A A . 71 ALA HA 1 1
15 17981 1 1 71 ALA HB1 H 5.181 14.104 1.323 1.00 . A A . 71 ALA HB1 1 1
15 17982 1 1 71 ALA HB2 H 3.476 14.030 0.878 1.00 . A A . 71 ALA HB2 1 1
15 17983 1 1 71 ALA HB3 H 4.414 12.544 1.024 1.00 . A A . 71 ALA HB3 1 1
15 17984 1 1 71 ALA N N 4.373 14.945 -1.301 1.00 . A A . 71 ALA N 1 1
15 17985 1 1 71 ALA O O 4.980 11.755 -2.173 1.00 . A A . 71 ALA O 1 1
15 17986 1 1 72 VAL C C 2.562 11.270 -3.627 1.00 . A A . 72 VAL C 1 1
15 17987 1 1 72 VAL CA C 2.257 11.242 -2.134 1.00 . A A . 72 VAL CA 1 1
15 17988 1 1 72 VAL CB C 0.732 11.307 -1.931 1.00 . A A . 72 VAL CB 1 1
15 17989 1 1 72 VAL CG1 C 0.186 12.644 -2.410 1.00 . A A . 72 VAL CG1 1 1
15 17990 1 1 72 VAL CG2 C 0.049 10.154 -2.651 1.00 . A A . 72 VAL CG2 1 1
15 17991 1 1 72 VAL H H 2.404 12.956 -0.901 1.00 . A A . 72 VAL H 1 1
15 17992 1 1 72 VAL HA H 2.614 10.310 -1.721 1.00 . A A . 72 VAL HA 1 1
15 17993 1 1 72 VAL HB H 0.525 11.217 -0.875 1.00 . A A . 72 VAL HB 1 1
15 17994 1 1 72 VAL HG11 H 0.895 13.426 -2.178 1.00 . A A . 72 VAL HG11 1 1
15 17995 1 1 72 VAL HG12 H 0.027 12.606 -3.478 1.00 . A A . 72 VAL HG12 1 1
15 17996 1 1 72 VAL HG13 H -0.750 12.849 -1.913 1.00 . A A . 72 VAL HG13 1 1
15 17997 1 1 72 VAL HG21 H -0.284 10.485 -3.623 1.00 . A A . 72 VAL HG21 1 1
15 17998 1 1 72 VAL HG22 H 0.747 9.338 -2.768 1.00 . A A . 72 VAL HG22 1 1
15 17999 1 1 72 VAL HG23 H -0.800 9.821 -2.073 1.00 . A A . 72 VAL HG23 1 1
15 18000 1 1 72 VAL N N 2.933 12.331 -1.439 1.00 . A A . 72 VAL N 1 1
15 18001 1 1 72 VAL O O 2.743 10.226 -4.254 1.00 . A A . 72 VAL O 1 1
15 18002 1 1 73 ASP C C 4.316 12.169 -5.941 1.00 . A A . 73 ASP C 1 1
15 18003 1 1 73 ASP CA C 2.902 12.637 -5.612 1.00 . A A . 73 ASP CA 1 1
15 18004 1 1 73 ASP CB C 2.726 14.099 -6.023 1.00 . A A . 73 ASP CB 1 1
15 18005 1 1 73 ASP CG C 3.016 14.327 -7.493 1.00 . A A . 73 ASP CG 1 1
15 18006 1 1 73 ASP H H 2.464 13.266 -3.639 1.00 . A A . 73 ASP H 1 1
15 18007 1 1 73 ASP HA H 2.199 12.031 -6.164 1.00 . A A . 73 ASP HA 1 1
15 18008 1 1 73 ASP HB2 H 1.708 14.402 -5.824 1.00 . A A . 73 ASP HB2 1 1
15 18009 1 1 73 ASP HB3 H 3.400 14.713 -5.442 1.00 . A A . 73 ASP HB3 1 1
15 18010 1 1 73 ASP N N 2.617 12.471 -4.191 1.00 . A A . 73 ASP N 1 1
15 18011 1 1 73 ASP O O 4.609 11.795 -7.077 1.00 . A A . 73 ASP O 1 1
15 18012 1 1 73 ASP OD1 O 2.188 13.915 -8.332 1.00 . A A . 73 ASP OD1 1 1
15 18013 1 1 73 ASP OD2 O 4.071 14.918 -7.805 1.00 . A A . 73 ASP OD2 1 1
15 18014 1 1 74 TYR C C 6.732 10.282 -4.863 1.00 . A A . 74 TYR C 1 1
15 18015 1 1 74 TYR CA C 6.575 11.777 -5.124 1.00 . A A . 74 TYR CA 1 1
15 18016 1 1 74 TYR CB C 7.495 12.568 -4.193 1.00 . A A . 74 TYR CB 1 1
15 18017 1 1 74 TYR CD1 C 9.628 12.786 -5.527 1.00 . A A . 74 TYR CD1 1 1
15 18018 1 1 74 TYR CD2 C 9.690 11.525 -3.506 1.00 . A A . 74 TYR CD2 1 1
15 18019 1 1 74 TYR CE1 C 10.970 12.531 -5.732 1.00 . A A . 74 TYR CE1 1 1
15 18020 1 1 74 TYR CE2 C 11.032 11.266 -3.702 1.00 . A A . 74 TYR CE2 1 1
15 18021 1 1 74 TYR CG C 8.965 12.287 -4.413 1.00 . A A . 74 TYR CG 1 1
15 18022 1 1 74 TYR CZ C 11.668 11.771 -4.817 1.00 . A A . 74 TYR CZ 1 1
15 18023 1 1 74 TYR H H 4.897 12.503 -4.057 1.00 . A A . 74 TYR H 1 1
15 18024 1 1 74 TYR HA H 6.850 11.983 -6.148 1.00 . A A . 74 TYR HA 1 1
15 18025 1 1 74 TYR HB2 H 7.333 13.623 -4.349 1.00 . A A . 74 TYR HB2 1 1
15 18026 1 1 74 TYR HB3 H 7.260 12.320 -3.169 1.00 . A A . 74 TYR HB3 1 1
15 18027 1 1 74 TYR HD1 H 9.079 13.381 -6.242 1.00 . A A . 74 TYR HD1 1 1
15 18028 1 1 74 TYR HD2 H 9.189 11.130 -2.633 1.00 . A A . 74 TYR HD2 1 1
15 18029 1 1 74 TYR HE1 H 11.469 12.927 -6.605 1.00 . A A . 74 TYR HE1 1 1
15 18030 1 1 74 TYR HE2 H 11.579 10.671 -2.986 1.00 . A A . 74 TYR HE2 1 1
15 18031 1 1 74 TYR HH H 13.407 12.257 -5.478 1.00 . A A . 74 TYR HH 1 1
15 18032 1 1 74 TYR N N 5.190 12.194 -4.940 1.00 . A A . 74 TYR N 1 1
15 18033 1 1 74 TYR O O 7.274 9.550 -5.692 1.00 . A A . 74 TYR O 1 1
15 18034 1 1 74 TYR OH O 13.006 11.516 -5.017 1.00 . A A . 74 TYR OH 1 1
15 18035 1 1 75 ILE C C 5.657 7.545 -4.374 1.00 . A A . 75 ILE C 1 1
15 18036 1 1 75 ILE CA C 6.340 8.429 -3.336 1.00 . A A . 75 ILE CA 1 1
15 18037 1 1 75 ILE CB C 5.702 8.170 -1.958 1.00 . A A . 75 ILE CB 1 1
15 18038 1 1 75 ILE CD1 C 7.832 8.848 -0.741 1.00 . A A . 75 ILE CD1 1 1
15 18039 1 1 75 ILE CG1 C 6.343 9.067 -0.898 1.00 . A A . 75 ILE CG1 1 1
15 18040 1 1 75 ILE CG2 C 5.844 6.704 -1.577 1.00 . A A . 75 ILE CG2 1 1
15 18041 1 1 75 ILE H H 5.833 10.469 -3.087 1.00 . A A . 75 ILE H 1 1
15 18042 1 1 75 ILE HA H 7.385 8.162 -3.282 1.00 . A A . 75 ILE HA 1 1
15 18043 1 1 75 ILE HB H 4.649 8.399 -2.025 1.00 . A A . 75 ILE HB 1 1
15 18044 1 1 75 ILE HD11 H 8.067 8.704 0.303 1.00 . A A . 75 ILE HD11 1 1
15 18045 1 1 75 ILE HD12 H 8.129 7.974 -1.302 1.00 . A A . 75 ILE HD12 1 1
15 18046 1 1 75 ILE HD13 H 8.363 9.712 -1.113 1.00 . A A . 75 ILE HD13 1 1
15 18047 1 1 75 ILE HG12 H 6.187 10.100 -1.167 1.00 . A A . 75 ILE HG12 1 1
15 18048 1 1 75 ILE HG13 H 5.876 8.873 0.057 1.00 . A A . 75 ILE HG13 1 1
15 18049 1 1 75 ILE HG21 H 4.876 6.305 -1.312 1.00 . A A . 75 ILE HG21 1 1
15 18050 1 1 75 ILE HG22 H 6.243 6.151 -2.414 1.00 . A A . 75 ILE HG22 1 1
15 18051 1 1 75 ILE HG23 H 6.513 6.614 -0.734 1.00 . A A . 75 ILE HG23 1 1
15 18052 1 1 75 ILE N N 6.254 9.836 -3.706 1.00 . A A . 75 ILE N 1 1
15 18053 1 1 75 ILE O O 6.170 6.486 -4.737 1.00 . A A . 75 ILE O 1 1
15 18054 1 1 76 VAL C C 4.436 7.290 -7.210 1.00 . A A . 76 VAL C 1 1
15 18055 1 1 76 VAL CA C 3.746 7.240 -5.851 1.00 . A A . 76 VAL CA 1 1
15 18056 1 1 76 VAL CB C 2.311 7.780 -5.995 1.00 . A A . 76 VAL CB 1 1
15 18057 1 1 76 VAL CG1 C 1.583 7.068 -7.125 1.00 . A A . 76 VAL CG1 1 1
15 18058 1 1 76 VAL CG2 C 1.553 7.634 -4.685 1.00 . A A . 76 VAL CG2 1 1
15 18059 1 1 76 VAL H H 4.141 8.840 -4.523 1.00 . A A . 76 VAL H 1 1
15 18060 1 1 76 VAL HA H 3.690 6.211 -5.525 1.00 . A A . 76 VAL HA 1 1
15 18061 1 1 76 VAL HB H 2.367 8.831 -6.239 1.00 . A A . 76 VAL HB 1 1
15 18062 1 1 76 VAL HG11 H 1.971 7.409 -8.074 1.00 . A A . 76 VAL HG11 1 1
15 18063 1 1 76 VAL HG12 H 1.734 6.002 -7.035 1.00 . A A . 76 VAL HG12 1 1
15 18064 1 1 76 VAL HG13 H 0.527 7.289 -7.068 1.00 . A A . 76 VAL HG13 1 1
15 18065 1 1 76 VAL HG21 H 1.340 6.590 -4.508 1.00 . A A . 76 VAL HG21 1 1
15 18066 1 1 76 VAL HG22 H 2.154 8.021 -3.875 1.00 . A A . 76 VAL HG22 1 1
15 18067 1 1 76 VAL HG23 H 0.627 8.186 -4.741 1.00 . A A . 76 VAL HG23 1 1
15 18068 1 1 76 VAL N N 4.498 7.989 -4.851 1.00 . A A . 76 VAL N 1 1
15 18069 1 1 76 VAL O O 4.803 6.258 -7.770 1.00 . A A . 76 VAL O 1 1
15 18070 1 1 77 SER C C 6.590 7.953 -9.082 1.00 . A A . 77 SER C 1 1
15 18071 1 1 77 SER CA C 5.253 8.686 -9.029 1.00 . A A . 77 SER CA 1 1
15 18072 1 1 77 SER CB C 5.463 10.175 -9.309 1.00 . A A . 77 SER CB 1 1
15 18073 1 1 77 SER H H 4.295 9.285 -7.238 1.00 . A A . 77 SER H 1 1
15 18074 1 1 77 SER HA H 4.601 8.275 -9.785 1.00 . A A . 77 SER HA 1 1
15 18075 1 1 77 SER HB2 H 5.997 10.622 -8.484 1.00 . A A . 77 SER HB2 1 1
15 18076 1 1 77 SER HB3 H 6.039 10.290 -10.216 1.00 . A A . 77 SER HB3 1 1
15 18077 1 1 77 SER HG H 4.078 11.034 -10.396 1.00 . A A . 77 SER HG 1 1
15 18078 1 1 77 SER N N 4.610 8.499 -7.734 1.00 . A A . 77 SER N 1 1
15 18079 1 1 77 SER O O 7.026 7.509 -10.144 1.00 . A A . 77 SER O 1 1
15 18080 1 1 77 SER OG O 4.224 10.844 -9.466 1.00 . A A . 77 SER OG 1 1
15 18081 1 1 78 ASN C C 8.338 5.647 -7.679 1.00 . A A . 78 ASN C 1 1
15 18082 1 1 78 ASN CA C 8.525 7.153 -7.841 1.00 . A A . 78 ASN CA 1 1
15 18083 1 1 78 ASN CB C 9.338 7.706 -6.668 1.00 . A A . 78 ASN CB 1 1
15 18084 1 1 78 ASN CG C 10.655 6.976 -6.483 1.00 . A A . 78 ASN CG 1 1
15 18085 1 1 78 ASN H H 6.839 8.206 -7.114 1.00 . A A . 78 ASN H 1 1
15 18086 1 1 78 ASN HA H 9.061 7.341 -8.759 1.00 . A A . 78 ASN HA 1 1
15 18087 1 1 78 ASN HB2 H 9.550 8.750 -6.846 1.00 . A A . 78 ASN HB2 1 1
15 18088 1 1 78 ASN HB3 H 8.762 7.608 -5.761 1.00 . A A . 78 ASN HB3 1 1
15 18089 1 1 78 ASN HD21 H 11.640 8.495 -7.305 1.00 . A A . 78 ASN HD21 1 1
15 18090 1 1 78 ASN HD22 H 12.609 7.157 -6.796 1.00 . A A . 78 ASN HD22 1 1
15 18091 1 1 78 ASN N N 7.237 7.831 -7.927 1.00 . A A . 78 ASN N 1 1
15 18092 1 1 78 ASN ND2 N 11.745 7.607 -6.904 1.00 . A A . 78 ASN ND2 1 1
15 18093 1 1 78 ASN O O 9.117 4.854 -8.208 1.00 . A A . 78 ASN O 1 1
15 18094 1 1 78 ASN OD1 O 10.690 5.859 -5.967 1.00 . A A . 78 ASN OD1 1 1
15 18095 1 1 79 SER C C 6.879 3.097 -8.031 1.00 . A A . 79 SER C 1 1
15 18096 1 1 79 SER CA C 7.011 3.851 -6.711 1.00 . A A . 79 SER CA 1 1
15 18097 1 1 79 SER CB C 5.726 3.700 -5.895 1.00 . A A . 79 SER CB 1 1
15 18098 1 1 79 SER H H 6.714 5.941 -6.550 1.00 . A A . 79 SER H 1 1
15 18099 1 1 79 SER HA H 7.834 3.433 -6.151 1.00 . A A . 79 SER HA 1 1
15 18100 1 1 79 SER HB2 H 5.247 4.663 -5.801 1.00 . A A . 79 SER HB2 1 1
15 18101 1 1 79 SER HB3 H 5.060 3.015 -6.399 1.00 . A A . 79 SER HB3 1 1
15 18102 1 1 79 SER HG H 6.334 2.302 -4.666 1.00 . A A . 79 SER HG 1 1
15 18103 1 1 79 SER N N 7.299 5.261 -6.945 1.00 . A A . 79 SER N 1 1
15 18104 1 1 79 SER O O 6.336 1.994 -8.044 1.00 . A A . 79 SER O 1 1
15 18105 1 1 79 SER OG O 6.001 3.199 -4.598 1.00 . A A . 79 SER OG 1 1
16 18106 1 1 1 MET C C 1.664 0.656 -1.966 1.00 . A A . 1 MET C 1 1
16 18107 1 1 1 MET CA C 2.158 -0.215 -0.816 1.00 . A A . 1 MET CA 1 1
16 18108 1 1 1 MET CB C 1.456 -1.574 -0.853 1.00 . A A . 1 MET CB 1 1
16 18109 1 1 1 MET CE C 1.101 -2.661 -4.808 1.00 . A A . 1 MET CE 1 1
16 18110 1 1 1 MET CG C 1.725 -2.363 -2.124 1.00 . A A . 1 MET CG 1 1
16 18111 1 1 1 MET H1 H 2.654 0.467 1.126 1.00 . A A . 1 MET H1 1 1
16 18112 1 1 1 MET HA H 3.221 -0.366 -0.925 1.00 . A A . 1 MET HA 1 1
16 18113 1 1 1 MET HB2 H 1.793 -2.163 -0.012 1.00 . A A . 1 MET HB2 1 1
16 18114 1 1 1 MET HB3 H 0.391 -1.419 -0.770 1.00 . A A . 1 MET HB3 1 1
16 18115 1 1 1 MET HE1 H 1.278 -3.715 -4.959 1.00 . A A . 1 MET HE1 1 1
16 18116 1 1 1 MET HE2 H 0.466 -2.285 -5.596 1.00 . A A . 1 MET HE2 1 1
16 18117 1 1 1 MET HE3 H 2.043 -2.132 -4.821 1.00 . A A . 1 MET HE3 1 1
16 18118 1 1 1 MET HG2 H 2.551 -1.905 -2.648 1.00 . A A . 1 MET HG2 1 1
16 18119 1 1 1 MET HG3 H 1.990 -3.374 -1.854 1.00 . A A . 1 MET HG3 1 1
16 18120 1 1 1 MET N N 1.928 0.438 0.467 1.00 . A A . 1 MET N 1 1
16 18121 1 1 1 MET O O 2.458 1.176 -2.751 1.00 . A A . 1 MET O 1 1
16 18122 1 1 1 MET SD S 0.299 -2.411 -3.226 1.00 . A A . 1 MET SD 1 1
16 18123 1 1 2 THR C C -0.382 3.077 -2.687 1.00 . A A . 2 THR C 1 1
16 18124 1 1 2 THR CA C -0.252 1.620 -3.116 1.00 . A A . 2 THR CA 1 1
16 18125 1 1 2 THR CB C -1.643 1.087 -3.510 1.00 . A A . 2 THR CB 1 1
16 18126 1 1 2 THR CG2 C -2.631 1.255 -2.366 1.00 . A A . 2 THR CG2 1 1
16 18127 1 1 2 THR H H -0.234 0.373 -1.406 1.00 . A A . 2 THR H 1 1
16 18128 1 1 2 THR HA H 0.390 1.566 -3.983 1.00 . A A . 2 THR HA 1 1
16 18129 1 1 2 THR HB H -1.556 0.034 -3.740 1.00 . A A . 2 THR HB 1 1
16 18130 1 1 2 THR HG1 H -3.082 1.747 -4.686 1.00 . A A . 2 THR HG1 1 1
16 18131 1 1 2 THR HG21 H -2.091 1.388 -1.440 1.00 . A A . 2 THR HG21 1 1
16 18132 1 1 2 THR HG22 H -3.254 0.376 -2.297 1.00 . A A . 2 THR HG22 1 1
16 18133 1 1 2 THR HG23 H -3.249 2.121 -2.549 1.00 . A A . 2 THR HG23 1 1
16 18134 1 1 2 THR N N 0.347 0.813 -2.061 1.00 . A A . 2 THR N 1 1
16 18135 1 1 2 THR O O -0.121 3.420 -1.534 1.00 . A A . 2 THR O 1 1
16 18136 1 1 2 THR OG1 O -2.123 1.779 -4.668 1.00 . A A . 2 THR OG1 1 1
16 18137 1 1 3 ARG C C -1.961 5.569 -2.215 1.00 . A A . 3 ARG C 1 1
16 18138 1 1 3 ARG CA C -0.953 5.351 -3.339 1.00 . A A . 3 ARG CA 1 1
16 18139 1 1 3 ARG CB C -1.407 6.094 -4.597 1.00 . A A . 3 ARG CB 1 1
16 18140 1 1 3 ARG CD C -2.962 6.113 -6.571 1.00 . A A . 3 ARG CD 1 1
16 18141 1 1 3 ARG CG C -2.717 5.577 -5.169 1.00 . A A . 3 ARG CG 1 1
16 18142 1 1 3 ARG CZ C -4.946 7.537 -6.280 1.00 . A A . 3 ARG CZ 1 1
16 18143 1 1 3 ARG H H -0.982 3.597 -4.522 1.00 . A A . 3 ARG H 1 1
16 18144 1 1 3 ARG HA H 0.005 5.741 -3.028 1.00 . A A . 3 ARG HA 1 1
16 18145 1 1 3 ARG HB2 H -1.532 7.140 -4.358 1.00 . A A . 3 ARG HB2 1 1
16 18146 1 1 3 ARG HB3 H -0.644 5.994 -5.354 1.00 . A A . 3 ARG HB3 1 1
16 18147 1 1 3 ARG HD2 H -2.360 6.998 -6.714 1.00 . A A . 3 ARG HD2 1 1
16 18148 1 1 3 ARG HD3 H -2.670 5.359 -7.287 1.00 . A A . 3 ARG HD3 1 1
16 18149 1 1 3 ARG HE H -4.901 5.848 -7.340 1.00 . A A . 3 ARG HE 1 1
16 18150 1 1 3 ARG HG2 H -2.681 4.498 -5.210 1.00 . A A . 3 ARG HG2 1 1
16 18151 1 1 3 ARG HG3 H -3.527 5.888 -4.527 1.00 . A A . 3 ARG HG3 1 1
16 18152 1 1 3 ARG HH11 H -3.280 8.197 -5.346 1.00 . A A . 3 ARG HH11 1 1
16 18153 1 1 3 ARG HH12 H -4.685 9.192 -5.149 1.00 . A A . 3 ARG HH12 1 1
16 18154 1 1 3 ARG HH21 H -6.757 7.149 -7.088 1.00 . A A . 3 ARG HH21 1 1
16 18155 1 1 3 ARG HH22 H -6.663 8.594 -6.140 1.00 . A A . 3 ARG HH22 1 1
16 18156 1 1 3 ARG N N -0.789 3.930 -3.621 1.00 . A A . 3 ARG N 1 1
16 18157 1 1 3 ARG NE N -4.366 6.455 -6.788 1.00 . A A . 3 ARG NE 1 1
16 18158 1 1 3 ARG NH1 N -4.247 8.377 -5.530 1.00 . A A . 3 ARG NH1 1 1
16 18159 1 1 3 ARG NH2 N -6.227 7.780 -6.523 1.00 . A A . 3 ARG NH2 1 1
16 18160 1 1 3 ARG O O -1.803 6.472 -1.393 1.00 . A A . 3 ARG O 1 1
16 18161 1 1 4 GLU C C -3.454 4.570 0.224 1.00 . A A . 4 GLU C 1 1
16 18162 1 1 4 GLU CA C -4.031 4.839 -1.163 1.00 . A A . 4 GLU CA 1 1
16 18163 1 1 4 GLU CB C -5.167 3.857 -1.454 1.00 . A A . 4 GLU CB 1 1
16 18164 1 1 4 GLU CD C -7.670 3.732 -1.133 1.00 . A A . 4 GLU CD 1 1
16 18165 1 1 4 GLU CG C -6.508 4.530 -1.693 1.00 . A A . 4 GLU CG 1 1
16 18166 1 1 4 GLU H H -3.067 4.036 -2.868 1.00 . A A . 4 GLU H 1 1
16 18167 1 1 4 GLU HA H -4.423 5.845 -1.188 1.00 . A A . 4 GLU HA 1 1
16 18168 1 1 4 GLU HB2 H -4.914 3.282 -2.333 1.00 . A A . 4 GLU HB2 1 1
16 18169 1 1 4 GLU HB3 H -5.270 3.185 -0.614 1.00 . A A . 4 GLU HB3 1 1
16 18170 1 1 4 GLU HG2 H -6.498 5.501 -1.220 1.00 . A A . 4 GLU HG2 1 1
16 18171 1 1 4 GLU HG3 H -6.652 4.650 -2.756 1.00 . A A . 4 GLU HG3 1 1
16 18172 1 1 4 GLU N N -2.997 4.736 -2.186 1.00 . A A . 4 GLU N 1 1
16 18173 1 1 4 GLU O O -3.462 5.444 1.090 1.00 . A A . 4 GLU O 1 1
16 18174 1 1 4 GLU OE1 O -7.799 3.663 0.107 1.00 . A A . 4 GLU OE1 1 1
16 18175 1 1 4 GLU OE2 O -8.449 3.176 -1.935 1.00 . A A . 4 GLU OE2 1 1
16 18176 1 1 5 GLU C C -1.344 3.996 2.167 1.00 . A A . 5 GLU C 1 1
16 18177 1 1 5 GLU CA C -2.375 2.970 1.706 1.00 . A A . 5 GLU CA 1 1
16 18178 1 1 5 GLU CB C -1.725 1.589 1.603 1.00 . A A . 5 GLU CB 1 1
16 18179 1 1 5 GLU CD C -3.667 0.220 2.460 1.00 . A A . 5 GLU CD 1 1
16 18180 1 1 5 GLU CG C -2.213 0.606 2.653 1.00 . A A . 5 GLU CG 1 1
16 18181 1 1 5 GLU H H -2.977 2.701 -0.306 1.00 . A A . 5 GLU H 1 1
16 18182 1 1 5 GLU HA H -3.173 2.929 2.432 1.00 . A A . 5 GLU HA 1 1
16 18183 1 1 5 GLU HB2 H -1.936 1.177 0.627 1.00 . A A . 5 GLU HB2 1 1
16 18184 1 1 5 GLU HB3 H -0.656 1.699 1.713 1.00 . A A . 5 GLU HB3 1 1
16 18185 1 1 5 GLU HG2 H -1.610 -0.288 2.601 1.00 . A A . 5 GLU HG2 1 1
16 18186 1 1 5 GLU HG3 H -2.103 1.057 3.629 1.00 . A A . 5 GLU HG3 1 1
16 18187 1 1 5 GLU N N -2.955 3.355 0.425 1.00 . A A . 5 GLU N 1 1
16 18188 1 1 5 GLU O O -1.334 4.406 3.328 1.00 . A A . 5 GLU O 1 1
16 18189 1 1 5 GLU OE1 O -3.991 -0.357 1.400 1.00 . A A . 5 GLU OE1 1 1
16 18190 1 1 5 GLU OE2 O -4.480 0.495 3.366 1.00 . A A . 5 GLU OE2 1 1
16 18191 1 1 6 VAL C C -0.052 6.722 1.967 1.00 . A A . 6 VAL C 1 1
16 18192 1 1 6 VAL CA C 0.559 5.387 1.558 1.00 . A A . 6 VAL CA 1 1
16 18193 1 1 6 VAL CB C 1.498 5.611 0.358 1.00 . A A . 6 VAL CB 1 1
16 18194 1 1 6 VAL CG1 C 2.522 6.690 0.674 1.00 . A A . 6 VAL CG1 1 1
16 18195 1 1 6 VAL CG2 C 2.185 4.310 -0.031 1.00 . A A . 6 VAL CG2 1 1
16 18196 1 1 6 VAL H H -0.534 4.046 0.339 1.00 . A A . 6 VAL H 1 1
16 18197 1 1 6 VAL HA H 1.146 5.003 2.380 1.00 . A A . 6 VAL HA 1 1
16 18198 1 1 6 VAL HB H 0.904 5.944 -0.481 1.00 . A A . 6 VAL HB 1 1
16 18199 1 1 6 VAL HG11 H 3.516 6.300 0.517 1.00 . A A . 6 VAL HG11 1 1
16 18200 1 1 6 VAL HG12 H 2.361 7.540 0.027 1.00 . A A . 6 VAL HG12 1 1
16 18201 1 1 6 VAL HG13 H 2.415 6.997 1.704 1.00 . A A . 6 VAL HG13 1 1
16 18202 1 1 6 VAL HG21 H 3.076 4.183 0.566 1.00 . A A . 6 VAL HG21 1 1
16 18203 1 1 6 VAL HG22 H 1.514 3.482 0.144 1.00 . A A . 6 VAL HG22 1 1
16 18204 1 1 6 VAL HG23 H 2.453 4.342 -1.076 1.00 . A A . 6 VAL HG23 1 1
16 18205 1 1 6 VAL N N -0.476 4.408 1.248 1.00 . A A . 6 VAL N 1 1
16 18206 1 1 6 VAL O O 0.270 7.267 3.025 1.00 . A A . 6 VAL O 1 1
16 18207 1 1 7 LEU C C -2.266 8.500 2.767 1.00 . A A . 7 LEU C 1 1
16 18208 1 1 7 LEU CA C -1.593 8.518 1.398 1.00 . A A . 7 LEU CA 1 1
16 18209 1 1 7 LEU CB C -2.627 8.824 0.313 1.00 . A A . 7 LEU CB 1 1
16 18210 1 1 7 LEU CD1 C -3.928 10.767 -0.590 1.00 . A A . 7 LEU CD1 1 1
16 18211 1 1 7 LEU CD2 C -4.924 9.317 1.188 1.00 . A A . 7 LEU CD2 1 1
16 18212 1 1 7 LEU CG C -3.639 9.922 0.641 1.00 . A A . 7 LEU CG 1 1
16 18213 1 1 7 LEU H H -1.150 6.765 0.298 1.00 . A A . 7 LEU H 1 1
16 18214 1 1 7 LEU HA H -0.837 9.290 1.392 1.00 . A A . 7 LEU HA 1 1
16 18215 1 1 7 LEU HB2 H -2.094 9.121 -0.577 1.00 . A A . 7 LEU HB2 1 1
16 18216 1 1 7 LEU HB3 H -3.176 7.915 0.115 1.00 . A A . 7 LEU HB3 1 1
16 18217 1 1 7 LEU HD11 H -3.089 11.417 -0.785 1.00 . A A . 7 LEU HD11 1 1
16 18218 1 1 7 LEU HD12 H -4.813 11.363 -0.418 1.00 . A A . 7 LEU HD12 1 1
16 18219 1 1 7 LEU HD13 H -4.089 10.121 -1.440 1.00 . A A . 7 LEU HD13 1 1
16 18220 1 1 7 LEU HD21 H -5.769 9.894 0.843 1.00 . A A . 7 LEU HD21 1 1
16 18221 1 1 7 LEU HD22 H -4.897 9.330 2.268 1.00 . A A . 7 LEU HD22 1 1
16 18222 1 1 7 LEU HD23 H -5.018 8.298 0.842 1.00 . A A . 7 LEU HD23 1 1
16 18223 1 1 7 LEU HG H -3.224 10.571 1.401 1.00 . A A . 7 LEU HG 1 1
16 18224 1 1 7 LEU N N -0.935 7.245 1.124 1.00 . A A . 7 LEU N 1 1
16 18225 1 1 7 LEU O O -2.134 9.444 3.546 1.00 . A A . 7 LEU O 1 1
16 18226 1 1 8 GLN C C -2.688 7.316 5.491 1.00 . A A . 8 GLN C 1 1
16 18227 1 1 8 GLN CA C -3.676 7.278 4.329 1.00 . A A . 8 GLN CA 1 1
16 18228 1 1 8 GLN CB C -4.469 5.971 4.362 1.00 . A A . 8 GLN CB 1 1
16 18229 1 1 8 GLN CD C -6.518 4.712 3.586 1.00 . A A . 8 GLN CD 1 1
16 18230 1 1 8 GLN CG C -5.785 6.039 3.604 1.00 . A A . 8 GLN CG 1 1
16 18231 1 1 8 GLN H H -3.051 6.700 2.392 1.00 . A A . 8 GLN H 1 1
16 18232 1 1 8 GLN HA H -4.360 8.107 4.428 1.00 . A A . 8 GLN HA 1 1
16 18233 1 1 8 GLN HB2 H -3.867 5.188 3.925 1.00 . A A . 8 GLN HB2 1 1
16 18234 1 1 8 GLN HB3 H -4.683 5.719 5.390 1.00 . A A . 8 GLN HB3 1 1
16 18235 1 1 8 GLN HE21 H -4.998 3.858 2.630 1.00 . A A . 8 GLN HE21 1 1
16 18236 1 1 8 GLN HE22 H -6.338 2.827 2.982 1.00 . A A . 8 GLN HE22 1 1
16 18237 1 1 8 GLN HG2 H -6.419 6.776 4.076 1.00 . A A . 8 GLN HG2 1 1
16 18238 1 1 8 GLN HG3 H -5.585 6.337 2.586 1.00 . A A . 8 GLN HG3 1 1
16 18239 1 1 8 GLN N N -2.984 7.419 3.054 1.00 . A A . 8 GLN N 1 1
16 18240 1 1 8 GLN NE2 N -5.888 3.696 3.007 1.00 . A A . 8 GLN NE2 1 1
16 18241 1 1 8 GLN O O -2.762 8.191 6.355 1.00 . A A . 8 GLN O 1 1
16 18242 1 1 8 GLN OE1 O -7.637 4.600 4.087 1.00 . A A . 8 GLN OE1 1 1
16 18243 1 1 9 LYS C C -0.126 7.651 6.809 1.00 . A A . 9 LYS C 1 1
16 18244 1 1 9 LYS CA C -0.759 6.286 6.561 1.00 . A A . 9 LYS CA 1 1
16 18245 1 1 9 LYS CB C 0.323 5.269 6.191 1.00 . A A . 9 LYS CB 1 1
16 18246 1 1 9 LYS CD C -1.033 3.269 6.877 1.00 . A A . 9 LYS CD 1 1
16 18247 1 1 9 LYS CE C -1.901 3.406 8.118 1.00 . A A . 9 LYS CE 1 1
16 18248 1 1 9 LYS CG C 0.286 4.007 7.035 1.00 . A A . 9 LYS CG 1 1
16 18249 1 1 9 LYS H H -1.755 5.693 4.790 1.00 . A A . 9 LYS H 1 1
16 18250 1 1 9 LYS HA H -1.252 5.962 7.465 1.00 . A A . 9 LYS HA 1 1
16 18251 1 1 9 LYS HB2 H 0.197 4.989 5.156 1.00 . A A . 9 LYS HB2 1 1
16 18252 1 1 9 LYS HB3 H 1.292 5.732 6.315 1.00 . A A . 9 LYS HB3 1 1
16 18253 1 1 9 LYS HD2 H -1.566 3.679 6.032 1.00 . A A . 9 LYS HD2 1 1
16 18254 1 1 9 LYS HD3 H -0.831 2.221 6.703 1.00 . A A . 9 LYS HD3 1 1
16 18255 1 1 9 LYS HE2 H -1.832 2.495 8.692 1.00 . A A . 9 LYS HE2 1 1
16 18256 1 1 9 LYS HE3 H -1.533 4.232 8.709 1.00 . A A . 9 LYS HE3 1 1
16 18257 1 1 9 LYS HG2 H 1.090 3.355 6.727 1.00 . A A . 9 LYS HG2 1 1
16 18258 1 1 9 LYS HG3 H 0.415 4.276 8.074 1.00 . A A . 9 LYS HG3 1 1
16 18259 1 1 9 LYS HZ1 H -3.931 2.923 8.201 1.00 . A A . 9 LYS HZ1 1 1
16 18260 1 1 9 LYS HZ2 H -3.455 3.632 6.741 1.00 . A A . 9 LYS HZ2 1 1
16 18261 1 1 9 LYS HZ3 H -3.625 4.585 8.129 1.00 . A A . 9 LYS HZ3 1 1
16 18262 1 1 9 LYS N N -1.763 6.362 5.506 1.00 . A A . 9 LYS N 1 1
16 18263 1 1 9 LYS NZ N -3.328 3.654 7.773 1.00 . A A . 9 LYS NZ 1 1
16 18264 1 1 9 LYS O O -0.204 8.192 7.912 1.00 . A A . 9 LYS O 1 1
16 18265 1 1 10 VAL C C 0.207 10.537 6.501 1.00 . A A . 10 VAL C 1 1
16 18266 1 1 10 VAL CA C 1.145 9.508 5.880 1.00 . A A . 10 VAL CA 1 1
16 18267 1 1 10 VAL CB C 1.609 10.017 4.502 1.00 . A A . 10 VAL CB 1 1
16 18268 1 1 10 VAL CG1 C 2.145 11.437 4.610 1.00 . A A . 10 VAL CG1 1 1
16 18269 1 1 10 VAL CG2 C 2.658 9.086 3.915 1.00 . A A . 10 VAL CG2 1 1
16 18270 1 1 10 VAL H H 0.529 7.725 4.921 1.00 . A A . 10 VAL H 1 1
16 18271 1 1 10 VAL HA H 2.015 9.401 6.512 1.00 . A A . 10 VAL HA 1 1
16 18272 1 1 10 VAL HB H 0.756 10.028 3.839 1.00 . A A . 10 VAL HB 1 1
16 18273 1 1 10 VAL HG11 H 2.526 11.751 3.650 1.00 . A A . 10 VAL HG11 1 1
16 18274 1 1 10 VAL HG12 H 1.350 12.100 4.918 1.00 . A A . 10 VAL HG12 1 1
16 18275 1 1 10 VAL HG13 H 2.941 11.466 5.339 1.00 . A A . 10 VAL HG13 1 1
16 18276 1 1 10 VAL HG21 H 3.479 9.669 3.526 1.00 . A A . 10 VAL HG21 1 1
16 18277 1 1 10 VAL HG22 H 3.022 8.422 4.686 1.00 . A A . 10 VAL HG22 1 1
16 18278 1 1 10 VAL HG23 H 2.219 8.504 3.119 1.00 . A A . 10 VAL HG23 1 1
16 18279 1 1 10 VAL N N 0.500 8.204 5.775 1.00 . A A . 10 VAL N 1 1
16 18280 1 1 10 VAL O O 0.599 11.293 7.389 1.00 . A A . 10 VAL O 1 1
16 18281 1 1 11 ALA C C -2.319 11.236 8.012 1.00 . A A . 11 ALA C 1 1
16 18282 1 1 11 ALA CA C -2.030 11.493 6.537 1.00 . A A . 11 ALA CA 1 1
16 18283 1 1 11 ALA CB C -3.311 11.397 5.722 1.00 . A A . 11 ALA CB 1 1
16 18284 1 1 11 ALA H H -1.287 9.931 5.318 1.00 . A A . 11 ALA H 1 1
16 18285 1 1 11 ALA HA H -1.637 12.494 6.427 1.00 . A A . 11 ALA HA 1 1
16 18286 1 1 11 ALA HB1 H -4.063 12.041 6.156 1.00 . A A . 11 ALA HB1 1 1
16 18287 1 1 11 ALA HB2 H -3.115 11.706 4.706 1.00 . A A . 11 ALA HB2 1 1
16 18288 1 1 11 ALA HB3 H -3.665 10.377 5.726 1.00 . A A . 11 ALA HB3 1 1
16 18289 1 1 11 ALA N N -1.035 10.559 6.027 1.00 . A A . 11 ALA N 1 1
16 18290 1 1 11 ALA O O -2.536 12.170 8.785 1.00 . A A . 11 ALA O 1 1
16 18291 1 1 12 LYS C C -1.394 9.923 10.672 1.00 . A A . 12 LYS C 1 1
16 18292 1 1 12 LYS CA C -2.584 9.583 9.780 1.00 . A A . 12 LYS CA 1 1
16 18293 1 1 12 LYS CB C -2.890 8.087 9.868 1.00 . A A . 12 LYS CB 1 1
16 18294 1 1 12 LYS CD C -3.727 6.278 11.398 1.00 . A A . 12 LYS CD 1 1
16 18295 1 1 12 LYS CE C -2.703 6.119 12.510 1.00 . A A . 12 LYS CE 1 1
16 18296 1 1 12 LYS CG C -3.869 7.731 10.974 1.00 . A A . 12 LYS CG 1 1
16 18297 1 1 12 LYS H H -2.142 9.264 7.734 1.00 . A A . 12 LYS H 1 1
16 18298 1 1 12 LYS HA H -3.444 10.139 10.120 1.00 . A A . 12 LYS HA 1 1
16 18299 1 1 12 LYS HB2 H -3.309 7.761 8.928 1.00 . A A . 12 LYS HB2 1 1
16 18300 1 1 12 LYS HB3 H -1.968 7.552 10.047 1.00 . A A . 12 LYS HB3 1 1
16 18301 1 1 12 LYS HD2 H -4.683 5.920 11.750 1.00 . A A . 12 LYS HD2 1 1
16 18302 1 1 12 LYS HD3 H -3.414 5.693 10.545 1.00 . A A . 12 LYS HD3 1 1
16 18303 1 1 12 LYS HE2 H -1.745 5.890 12.070 1.00 . A A . 12 LYS HE2 1 1
16 18304 1 1 12 LYS HE3 H -2.635 7.049 13.055 1.00 . A A . 12 LYS HE3 1 1
16 18305 1 1 12 LYS HG2 H -3.678 8.363 11.829 1.00 . A A . 12 LYS HG2 1 1
16 18306 1 1 12 LYS HG3 H -4.876 7.896 10.619 1.00 . A A . 12 LYS HG3 1 1
16 18307 1 1 12 LYS HZ1 H -2.262 4.398 13.609 1.00 . A A . 12 LYS HZ1 1 1
16 18308 1 1 12 LYS HZ2 H -3.863 4.473 13.067 1.00 . A A . 12 LYS HZ2 1 1
16 18309 1 1 12 LYS HZ3 H -3.365 5.432 14.369 1.00 . A A . 12 LYS HZ3 1 1
16 18310 1 1 12 LYS N N -2.322 9.964 8.397 1.00 . A A . 12 LYS N 1 1
16 18311 1 1 12 LYS NZ N -3.074 5.030 13.455 1.00 . A A . 12 LYS NZ 1 1
16 18312 1 1 12 LYS O O -1.514 10.716 11.606 1.00 . A A . 12 LYS O 1 1
16 18313 1 1 13 ILE C C 1.234 11.054 11.299 1.00 . A A . 13 ILE C 1 1
16 18314 1 1 13 ILE CA C 0.963 9.560 11.153 1.00 . A A . 13 ILE CA 1 1
16 18315 1 1 13 ILE CB C 2.189 8.889 10.505 1.00 . A A . 13 ILE CB 1 1
16 18316 1 1 13 ILE CD1 C 2.231 6.886 8.935 1.00 . A A . 13 ILE CD1 1 1
16 18317 1 1 13 ILE CG1 C 1.943 7.388 10.332 1.00 . A A . 13 ILE CG1 1 1
16 18318 1 1 13 ILE CG2 C 3.433 9.134 11.346 1.00 . A A . 13 ILE CG2 1 1
16 18319 1 1 13 ILE H H -0.216 8.697 9.622 1.00 . A A . 13 ILE H 1 1
16 18320 1 1 13 ILE HA H 0.820 9.133 12.135 1.00 . A A . 13 ILE HA 1 1
16 18321 1 1 13 ILE HB H 2.345 9.335 9.535 1.00 . A A . 13 ILE HB 1 1
16 18322 1 1 13 ILE HD11 H 1.617 6.022 8.728 1.00 . A A . 13 ILE HD11 1 1
16 18323 1 1 13 ILE HD12 H 2.012 7.665 8.220 1.00 . A A . 13 ILE HD12 1 1
16 18324 1 1 13 ILE HD13 H 3.274 6.611 8.859 1.00 . A A . 13 ILE HD13 1 1
16 18325 1 1 13 ILE HG12 H 2.576 6.845 11.016 1.00 . A A . 13 ILE HG12 1 1
16 18326 1 1 13 ILE HG13 H 0.909 7.172 10.557 1.00 . A A . 13 ILE HG13 1 1
16 18327 1 1 13 ILE HG21 H 3.201 8.968 12.388 1.00 . A A . 13 ILE HG21 1 1
16 18328 1 1 13 ILE HG22 H 4.214 8.455 11.039 1.00 . A A . 13 ILE HG22 1 1
16 18329 1 1 13 ILE HG23 H 3.765 10.152 11.209 1.00 . A A . 13 ILE HG23 1 1
16 18330 1 1 13 ILE N N -0.248 9.319 10.378 1.00 . A A . 13 ILE N 1 1
16 18331 1 1 13 ILE O O 1.654 11.518 12.359 1.00 . A A . 13 ILE O 1 1
16 18332 1 1 14 ILE C C 0.139 13.951 11.070 1.00 . A A . 14 ILE C 1 1
16 18333 1 1 14 ILE CA C 1.203 13.243 10.238 1.00 . A A . 14 ILE CA 1 1
16 18334 1 1 14 ILE CB C 1.194 13.824 8.812 1.00 . A A . 14 ILE CB 1 1
16 18335 1 1 14 ILE CD1 C 2.496 13.887 6.626 1.00 . A A . 14 ILE CD1 1 1
16 18336 1 1 14 ILE CG1 C 2.458 13.403 8.059 1.00 . A A . 14 ILE CG1 1 1
16 18337 1 1 14 ILE CG2 C 1.078 15.340 8.858 1.00 . A A . 14 ILE CG2 1 1
16 18338 1 1 14 ILE H H 0.655 11.373 9.412 1.00 . A A . 14 ILE H 1 1
16 18339 1 1 14 ILE HA H 2.172 13.432 10.676 1.00 . A A . 14 ILE HA 1 1
16 18340 1 1 14 ILE HB H 0.329 13.436 8.295 1.00 . A A . 14 ILE HB 1 1
16 18341 1 1 14 ILE HD11 H 3.219 13.308 6.069 1.00 . A A . 14 ILE HD11 1 1
16 18342 1 1 14 ILE HD12 H 1.520 13.771 6.180 1.00 . A A . 14 ILE HD12 1 1
16 18343 1 1 14 ILE HD13 H 2.779 14.930 6.606 1.00 . A A . 14 ILE HD13 1 1
16 18344 1 1 14 ILE HG12 H 3.321 13.802 8.566 1.00 . A A . 14 ILE HG12 1 1
16 18345 1 1 14 ILE HG13 H 2.519 12.324 8.047 1.00 . A A . 14 ILE HG13 1 1
16 18346 1 1 14 ILE HG21 H 1.199 15.740 7.862 1.00 . A A . 14 ILE HG21 1 1
16 18347 1 1 14 ILE HG22 H 0.106 15.615 9.239 1.00 . A A . 14 ILE HG22 1 1
16 18348 1 1 14 ILE HG23 H 1.845 15.740 9.503 1.00 . A A . 14 ILE HG23 1 1
16 18349 1 1 14 ILE N N 0.988 11.801 10.228 1.00 . A A . 14 ILE N 1 1
16 18350 1 1 14 ILE O O 0.449 14.826 11.879 1.00 . A A . 14 ILE O 1 1
16 18351 1 1 15 SER C C -2.178 13.782 13.073 1.00 . A A . 15 SER C 1 1
16 18352 1 1 15 SER CA C -2.228 14.165 11.597 1.00 . A A . 15 SER CA 1 1
16 18353 1 1 15 SER CB C -3.561 13.725 10.989 1.00 . A A . 15 SER CB 1 1
16 18354 1 1 15 SER H H -1.300 12.863 10.208 1.00 . A A . 15 SER H 1 1
16 18355 1 1 15 SER HA H -2.140 15.238 11.512 1.00 . A A . 15 SER HA 1 1
16 18356 1 1 15 SER HB2 H -3.691 14.201 10.030 1.00 . A A . 15 SER HB2 1 1
16 18357 1 1 15 SER HB3 H -3.559 12.652 10.862 1.00 . A A . 15 SER HB3 1 1
16 18358 1 1 15 SER HG H -4.971 13.301 12.283 1.00 . A A . 15 SER HG 1 1
16 18359 1 1 15 SER N N -1.117 13.566 10.867 1.00 . A A . 15 SER N 1 1
16 18360 1 1 15 SER O O -2.837 14.400 13.908 1.00 . A A . 15 SER O 1 1
16 18361 1 1 15 SER OG O -4.646 14.082 11.828 1.00 . A A . 15 SER OG 1 1
16 18362 1 1 16 ASN C C -0.025 12.909 15.425 1.00 . A A . 16 ASN C 1 1
16 18363 1 1 16 ASN CA C -1.252 12.293 14.761 1.00 . A A . 16 ASN CA 1 1
16 18364 1 1 16 ASN CB C -1.152 10.767 14.796 1.00 . A A . 16 ASN CB 1 1
16 18365 1 1 16 ASN CG C -2.485 10.106 15.093 1.00 . A A . 16 ASN CG 1 1
16 18366 1 1 16 ASN H H -0.888 12.307 12.676 1.00 . A A . 16 ASN H 1 1
16 18367 1 1 16 ASN HA H -2.133 12.600 15.304 1.00 . A A . 16 ASN HA 1 1
16 18368 1 1 16 ASN HB2 H -0.803 10.413 13.837 1.00 . A A . 16 ASN HB2 1 1
16 18369 1 1 16 ASN HB3 H -0.448 10.475 15.561 1.00 . A A . 16 ASN HB3 1 1
16 18370 1 1 16 ASN HD21 H -3.270 10.896 13.445 1.00 . A A . 16 ASN HD21 1 1
16 18371 1 1 16 ASN HD22 H -4.334 9.913 14.388 1.00 . A A . 16 ASN HD22 1 1
16 18372 1 1 16 ASN N N -1.389 12.759 13.386 1.00 . A A . 16 ASN N 1 1
16 18373 1 1 16 ASN ND2 N -3.461 10.327 14.220 1.00 . A A . 16 ASN ND2 1 1
16 18374 1 1 16 ASN O O -0.088 13.370 16.565 1.00 . A A . 16 ASN O 1 1
16 18375 1 1 16 ASN OD1 O -2.634 9.406 16.094 1.00 . A A . 16 ASN OD1 1 1
16 18376 1 1 17 HIS C C 2.221 14.989 15.383 1.00 . A A . 17 HIS C 1 1
16 18377 1 1 17 HIS CA C 2.334 13.476 15.221 1.00 . A A . 17 HIS CA 1 1
16 18378 1 1 17 HIS CB C 3.499 13.137 14.291 1.00 . A A . 17 HIS CB 1 1
16 18379 1 1 17 HIS CD2 C 5.294 14.854 15.037 1.00 . A A . 17 HIS CD2 1 1
16 18380 1 1 17 HIS CE1 C 6.897 13.445 15.538 1.00 . A A . 17 HIS CE1 1 1
16 18381 1 1 17 HIS CG C 4.828 13.606 14.798 1.00 . A A . 17 HIS CG 1 1
16 18382 1 1 17 HIS H H 1.079 12.533 13.801 1.00 . A A . 17 HIS H 1 1
16 18383 1 1 17 HIS HA H 2.519 13.036 16.189 1.00 . A A . 17 HIS HA 1 1
16 18384 1 1 17 HIS HB2 H 3.551 12.065 14.166 1.00 . A A . 17 HIS HB2 1 1
16 18385 1 1 17 HIS HB3 H 3.329 13.598 13.328 1.00 . A A . 17 HIS HB3 1 1
16 18386 1 1 17 HIS HD1 H 5.827 11.769 15.056 1.00 . A A . 17 HIS HD1 1 1
16 18387 1 1 17 HIS HD2 H 4.753 15.780 14.893 1.00 . A A . 17 HIS HD2 1 1
16 18388 1 1 17 HIS HE1 H 7.844 13.039 15.858 1.00 . A A . 17 HIS HE1 1 1
16 18389 1 1 17 HIS N N 1.092 12.915 14.703 1.00 . A A . 17 HIS N 1 1
16 18390 1 1 17 HIS ND1 N 5.856 12.746 15.121 1.00 . A A . 17 HIS ND1 1 1
16 18391 1 1 17 HIS NE2 N 6.582 14.727 15.496 1.00 . A A . 17 HIS NE2 1 1
16 18392 1 1 17 HIS O O 2.595 15.543 16.418 1.00 . A A . 17 HIS O 1 1
16 18393 1 1 18 PHE C C 0.138 17.485 14.836 1.00 . A A . 18 PHE C 1 1
16 18394 1 1 18 PHE CA C 1.544 17.102 14.382 1.00 . A A . 18 PHE CA 1 1
16 18395 1 1 18 PHE CB C 1.823 17.693 12.999 1.00 . A A . 18 PHE CB 1 1
16 18396 1 1 18 PHE CD1 C 4.278 18.199 12.866 1.00 . A A . 18 PHE CD1 1 1
16 18397 1 1 18 PHE CD2 C 3.437 16.336 11.639 1.00 . A A . 18 PHE CD2 1 1
16 18398 1 1 18 PHE CE1 C 5.552 17.935 12.401 1.00 . A A . 18 PHE CE1 1 1
16 18399 1 1 18 PHE CE2 C 4.709 16.066 11.171 1.00 . A A . 18 PHE CE2 1 1
16 18400 1 1 18 PHE CG C 3.207 17.403 12.491 1.00 . A A . 18 PHE CG 1 1
16 18401 1 1 18 PHE CZ C 5.768 16.867 11.552 1.00 . A A . 18 PHE CZ 1 1
16 18402 1 1 18 PHE H H 1.425 15.155 13.557 1.00 . A A . 18 PHE H 1 1
16 18403 1 1 18 PHE HA H 2.258 17.500 15.086 1.00 . A A . 18 PHE HA 1 1
16 18404 1 1 18 PHE HB2 H 1.119 17.284 12.291 1.00 . A A . 18 PHE HB2 1 1
16 18405 1 1 18 PHE HB3 H 1.702 18.765 13.043 1.00 . A A . 18 PHE HB3 1 1
16 18406 1 1 18 PHE HD1 H 4.110 19.035 13.531 1.00 . A A . 18 PHE HD1 1 1
16 18407 1 1 18 PHE HD2 H 2.610 15.709 11.339 1.00 . A A . 18 PHE HD2 1 1
16 18408 1 1 18 PHE HE1 H 6.378 18.563 12.701 1.00 . A A . 18 PHE HE1 1 1
16 18409 1 1 18 PHE HE2 H 4.875 15.231 10.507 1.00 . A A . 18 PHE HE2 1 1
16 18410 1 1 18 PHE HZ H 6.763 16.659 11.188 1.00 . A A . 18 PHE HZ 1 1
16 18411 1 1 18 PHE N N 1.704 15.653 14.354 1.00 . A A . 18 PHE N 1 1
16 18412 1 1 18 PHE O O -0.670 16.623 15.182 1.00 . A A . 18 PHE O 1 1
16 18413 1 1 19 ASP C C -2.318 19.601 14.031 1.00 . A A . 19 ASP C 1 1
16 18414 1 1 19 ASP CA C -1.452 19.281 15.245 1.00 . A A . 19 ASP CA 1 1
16 18415 1 1 19 ASP CB C -1.294 20.527 16.118 1.00 . A A . 19 ASP CB 1 1
16 18416 1 1 19 ASP CG C -0.397 20.286 17.316 1.00 . A A . 19 ASP CG 1 1
16 18417 1 1 19 ASP H H 0.542 19.421 14.548 1.00 . A A . 19 ASP H 1 1
16 18418 1 1 19 ASP HA H -1.935 18.508 15.823 1.00 . A A . 19 ASP HA 1 1
16 18419 1 1 19 ASP HB2 H -0.866 21.322 15.525 1.00 . A A . 19 ASP HB2 1 1
16 18420 1 1 19 ASP HB3 H -2.266 20.834 16.475 1.00 . A A . 19 ASP HB3 1 1
16 18421 1 1 19 ASP N N -0.144 18.783 14.834 1.00 . A A . 19 ASP N 1 1
16 18422 1 1 19 ASP O O -3.275 20.370 14.125 1.00 . A A . 19 ASP O 1 1
16 18423 1 1 19 ASP OD1 O -0.063 19.112 17.580 1.00 . A A . 19 ASP OD1 1 1
16 18424 1 1 19 ASP OD2 O -0.028 21.271 17.989 1.00 . A A . 19 ASP OD2 1 1
16 18425 1 1 20 ILE C C -3.966 18.347 11.606 1.00 . A A . 20 ILE C 1 1
16 18426 1 1 20 ILE CA C -2.722 19.228 11.661 1.00 . A A . 20 ILE CA 1 1
16 18427 1 1 20 ILE CB C -1.855 18.951 10.420 1.00 . A A . 20 ILE CB 1 1
16 18428 1 1 20 ILE CD1 C -1.584 19.566 7.965 1.00 . A A . 20 ILE CD1 1 1
16 18429 1 1 20 ILE CG1 C -2.489 19.579 9.177 1.00 . A A . 20 ILE CG1 1 1
16 18430 1 1 20 ILE CG2 C -1.669 17.453 10.227 1.00 . A A . 20 ILE CG2 1 1
16 18431 1 1 20 ILE H H -1.203 18.404 12.882 1.00 . A A . 20 ILE H 1 1
16 18432 1 1 20 ILE HA H -3.027 20.265 11.639 1.00 . A A . 20 ILE HA 1 1
16 18433 1 1 20 ILE HB H -0.883 19.392 10.581 1.00 . A A . 20 ILE HB 1 1
16 18434 1 1 20 ILE HD11 H -2.184 19.527 7.067 1.00 . A A . 20 ILE HD11 1 1
16 18435 1 1 20 ILE HD12 H -0.980 20.461 7.956 1.00 . A A . 20 ILE HD12 1 1
16 18436 1 1 20 ILE HD13 H -0.941 18.698 8.005 1.00 . A A . 20 ILE HD13 1 1
16 18437 1 1 20 ILE HG12 H -3.387 19.037 8.925 1.00 . A A . 20 ILE HG12 1 1
16 18438 1 1 20 ILE HG13 H -2.742 20.607 9.392 1.00 . A A . 20 ILE HG13 1 1
16 18439 1 1 20 ILE HG21 H -0.978 17.277 9.416 1.00 . A A . 20 ILE HG21 1 1
16 18440 1 1 20 ILE HG22 H -1.276 17.020 11.134 1.00 . A A . 20 ILE HG22 1 1
16 18441 1 1 20 ILE HG23 H -2.621 16.999 9.993 1.00 . A A . 20 ILE HG23 1 1
16 18442 1 1 20 ILE N N -1.976 19.006 12.893 1.00 . A A . 20 ILE N 1 1
16 18443 1 1 20 ILE O O -4.060 17.345 12.313 1.00 . A A . 20 ILE O 1 1
16 18444 1 1 21 GLU C C -6.023 16.923 9.511 1.00 . A A . 21 GLU C 1 1
16 18445 1 1 21 GLU CA C -6.155 17.972 10.611 1.00 . A A . 21 GLU CA 1 1
16 18446 1 1 21 GLU CB C -7.320 18.913 10.296 1.00 . A A . 21 GLU CB 1 1
16 18447 1 1 21 GLU CD C -8.910 18.091 12.078 1.00 . A A . 21 GLU CD 1 1
16 18448 1 1 21 GLU CG C -8.154 19.277 11.513 1.00 . A A . 21 GLU CG 1 1
16 18449 1 1 21 GLU H H -4.784 19.537 10.222 1.00 . A A . 21 GLU H 1 1
16 18450 1 1 21 GLU HA H -6.352 17.472 11.547 1.00 . A A . 21 GLU HA 1 1
16 18451 1 1 21 GLU HB2 H -6.926 19.824 9.869 1.00 . A A . 21 GLU HB2 1 1
16 18452 1 1 21 GLU HB3 H -7.965 18.437 9.573 1.00 . A A . 21 GLU HB3 1 1
16 18453 1 1 21 GLU HG2 H -7.500 19.666 12.279 1.00 . A A . 21 GLU HG2 1 1
16 18454 1 1 21 GLU HG3 H -8.866 20.038 11.230 1.00 . A A . 21 GLU HG3 1 1
16 18455 1 1 21 GLU N N -4.917 18.728 10.759 1.00 . A A . 21 GLU N 1 1
16 18456 1 1 21 GLU O O -5.671 17.240 8.375 1.00 . A A . 21 GLU O 1 1
16 18457 1 1 21 GLU OE1 O -9.072 17.090 11.349 1.00 . A A . 21 GLU OE1 1 1
16 18458 1 1 21 GLU OE2 O -9.339 18.163 13.248 1.00 . A A . 21 GLU OE2 1 1
16 18459 1 1 22 ALA C C -7.116 14.831 7.692 1.00 . A A . 22 ALA C 1 1
16 18460 1 1 22 ALA CA C -6.222 14.575 8.901 1.00 . A A . 22 ALA CA 1 1
16 18461 1 1 22 ALA CB C -6.598 13.261 9.568 1.00 . A A . 22 ALA CB 1 1
16 18462 1 1 22 ALA H H -6.582 15.481 10.779 1.00 . A A . 22 ALA H 1 1
16 18463 1 1 22 ALA HA H -5.196 14.502 8.568 1.00 . A A . 22 ALA HA 1 1
16 18464 1 1 22 ALA HB1 H -5.770 12.570 9.492 1.00 . A A . 22 ALA HB1 1 1
16 18465 1 1 22 ALA HB2 H -6.825 13.438 10.609 1.00 . A A . 22 ALA HB2 1 1
16 18466 1 1 22 ALA HB3 H -7.463 12.842 9.077 1.00 . A A . 22 ALA HB3 1 1
16 18467 1 1 22 ALA N N -6.307 15.671 9.858 1.00 . A A . 22 ALA N 1 1
16 18468 1 1 22 ALA O O -6.933 14.229 6.634 1.00 . A A . 22 ALA O 1 1
16 18469 1 1 23 ASP C C -8.540 17.310 6.033 1.00 . A A . 23 ASP C 1 1
16 18470 1 1 23 ASP CA C -9.006 16.063 6.778 1.00 . A A . 23 ASP CA 1 1
16 18471 1 1 23 ASP CB C -10.414 16.281 7.333 1.00 . A A . 23 ASP CB 1 1
16 18472 1 1 23 ASP CG C -11.374 15.181 6.924 1.00 . A A . 23 ASP CG 1 1
16 18473 1 1 23 ASP H H -8.178 16.174 8.724 1.00 . A A . 23 ASP H 1 1
16 18474 1 1 23 ASP HA H -9.025 15.233 6.088 1.00 . A A . 23 ASP HA 1 1
16 18475 1 1 23 ASP HB2 H -10.369 16.311 8.412 1.00 . A A . 23 ASP HB2 1 1
16 18476 1 1 23 ASP HB3 H -10.796 17.222 6.967 1.00 . A A . 23 ASP HB3 1 1
16 18477 1 1 23 ASP N N -8.083 15.727 7.856 1.00 . A A . 23 ASP N 1 1
16 18478 1 1 23 ASP O O -8.799 17.464 4.840 1.00 . A A . 23 ASP O 1 1
16 18479 1 1 23 ASP OD1 O -11.365 14.114 7.574 1.00 . A A . 23 ASP OD1 1 1
16 18480 1 1 23 ASP OD2 O -12.135 15.386 5.955 1.00 . A A . 23 ASP OD2 1 1
16 18481 1 1 24 GLN C C -6.068 19.178 5.372 1.00 . A A . 24 GLN C 1 1
16 18482 1 1 24 GLN CA C -7.353 19.431 6.152 1.00 . A A . 24 GLN CA 1 1
16 18483 1 1 24 GLN CB C -7.108 20.481 7.237 1.00 . A A . 24 GLN CB 1 1
16 18484 1 1 24 GLN CD C -9.400 21.533 7.084 1.00 . A A . 24 GLN CD 1 1
16 18485 1 1 24 GLN CG C -8.366 20.888 7.986 1.00 . A A . 24 GLN CG 1 1
16 18486 1 1 24 GLN H H -7.679 18.017 7.693 1.00 . A A . 24 GLN H 1 1
16 18487 1 1 24 GLN HA H -8.106 19.799 5.471 1.00 . A A . 24 GLN HA 1 1
16 18488 1 1 24 GLN HB2 H -6.401 20.085 7.951 1.00 . A A . 24 GLN HB2 1 1
16 18489 1 1 24 GLN HB3 H -6.687 21.364 6.778 1.00 . A A . 24 GLN HB3 1 1
16 18490 1 1 24 GLN HE21 H -8.266 23.156 6.905 1.00 . A A . 24 GLN HE21 1 1
16 18491 1 1 24 GLN HE22 H -9.766 23.190 6.049 1.00 . A A . 24 GLN HE22 1 1
16 18492 1 1 24 GLN HG2 H -8.803 20.008 8.435 1.00 . A A . 24 GLN HG2 1 1
16 18493 1 1 24 GLN HG3 H -8.097 21.590 8.761 1.00 . A A . 24 GLN HG3 1 1
16 18494 1 1 24 GLN N N -7.853 18.197 6.746 1.00 . A A . 24 GLN N 1 1
16 18495 1 1 24 GLN NE2 N -9.116 22.750 6.634 1.00 . A A . 24 GLN NE2 1 1
16 18496 1 1 24 GLN O O -5.797 19.839 4.369 1.00 . A A . 24 GLN O 1 1
16 18497 1 1 24 GLN OE1 O -10.442 20.944 6.795 1.00 . A A . 24 GLN OE1 1 1
16 18498 1 1 25 VAL C C -4.194 17.782 3.673 1.00 . A A . 25 VAL C 1 1
16 18499 1 1 25 VAL CA C -4.020 17.876 5.184 1.00 . A A . 25 VAL CA 1 1
16 18500 1 1 25 VAL CB C -3.458 16.541 5.709 1.00 . A A . 25 VAL CB 1 1
16 18501 1 1 25 VAL CG1 C -2.856 16.722 7.094 1.00 . A A . 25 VAL CG1 1 1
16 18502 1 1 25 VAL CG2 C -4.545 15.476 5.726 1.00 . A A . 25 VAL CG2 1 1
16 18503 1 1 25 VAL H H -5.547 17.725 6.642 1.00 . A A . 25 VAL H 1 1
16 18504 1 1 25 VAL HA H -3.305 18.655 5.407 1.00 . A A . 25 VAL HA 1 1
16 18505 1 1 25 VAL HB H -2.675 16.215 5.040 1.00 . A A . 25 VAL HB 1 1
16 18506 1 1 25 VAL HG11 H -3.493 17.365 7.682 1.00 . A A . 25 VAL HG11 1 1
16 18507 1 1 25 VAL HG12 H -2.768 15.760 7.577 1.00 . A A . 25 VAL HG12 1 1
16 18508 1 1 25 VAL HG13 H -1.877 17.170 7.004 1.00 . A A . 25 VAL HG13 1 1
16 18509 1 1 25 VAL HG21 H -4.795 15.202 4.712 1.00 . A A . 25 VAL HG21 1 1
16 18510 1 1 25 VAL HG22 H -4.188 14.605 6.256 1.00 . A A . 25 VAL HG22 1 1
16 18511 1 1 25 VAL HG23 H -5.422 15.864 6.222 1.00 . A A . 25 VAL HG23 1 1
16 18512 1 1 25 VAL N N -5.277 18.217 5.839 1.00 . A A . 25 VAL N 1 1
16 18513 1 1 25 VAL O O -4.850 16.871 3.167 1.00 . A A . 25 VAL O 1 1
16 18514 1 1 26 THR C C -2.318 18.939 0.867 1.00 . A A . 26 THR C 1 1
16 18515 1 1 26 THR CA C -3.693 18.758 1.500 1.00 . A A . 26 THR CA 1 1
16 18516 1 1 26 THR CB C -4.621 19.887 1.015 1.00 . A A . 26 THR CB 1 1
16 18517 1 1 26 THR CG2 C -4.137 21.239 1.516 1.00 . A A . 26 THR CG2 1 1
16 18518 1 1 26 THR H H -3.094 19.431 3.415 1.00 . A A . 26 THR H 1 1
16 18519 1 1 26 THR HA H -4.107 17.814 1.175 1.00 . A A . 26 THR HA 1 1
16 18520 1 1 26 THR HB H -5.613 19.708 1.405 1.00 . A A . 26 THR HB 1 1
16 18521 1 1 26 THR HG1 H -5.090 20.708 -0.716 1.00 . A A . 26 THR HG1 1 1
16 18522 1 1 26 THR HG21 H -3.341 21.595 0.880 1.00 . A A . 26 THR HG21 1 1
16 18523 1 1 26 THR HG22 H -3.773 21.138 2.528 1.00 . A A . 26 THR HG22 1 1
16 18524 1 1 26 THR HG23 H -4.955 21.943 1.497 1.00 . A A . 26 THR HG23 1 1
16 18525 1 1 26 THR N N -3.602 18.732 2.954 1.00 . A A . 26 THR N 1 1
16 18526 1 1 26 THR O O -1.370 19.362 1.529 1.00 . A A . 26 THR O 1 1
16 18527 1 1 26 THR OG1 O -4.676 19.895 -0.416 1.00 . A A . 26 THR OG1 1 1
16 18528 1 1 27 ASP C C -0.505 20.202 -1.191 1.00 . A A . 27 ASP C 1 1
16 18529 1 1 27 ASP CA C -0.956 18.746 -1.141 1.00 . A A . 27 ASP CA 1 1
16 18530 1 1 27 ASP CB C -1.100 18.195 -2.561 1.00 . A A . 27 ASP CB 1 1
16 18531 1 1 27 ASP CG C -2.042 19.024 -3.411 1.00 . A A . 27 ASP CG 1 1
16 18532 1 1 27 ASP H H -3.008 18.285 -0.891 1.00 . A A . 27 ASP H 1 1
16 18533 1 1 27 ASP HA H -0.211 18.169 -0.615 1.00 . A A . 27 ASP HA 1 1
16 18534 1 1 27 ASP HB2 H -0.130 18.186 -3.036 1.00 . A A . 27 ASP HB2 1 1
16 18535 1 1 27 ASP HB3 H -1.481 17.186 -2.511 1.00 . A A . 27 ASP HB3 1 1
16 18536 1 1 27 ASP N N -2.216 18.617 -0.418 1.00 . A A . 27 ASP N 1 1
16 18537 1 1 27 ASP O O 0.656 20.492 -1.478 1.00 . A A . 27 ASP O 1 1
16 18538 1 1 27 ASP OD1 O -1.630 20.112 -3.865 1.00 . A A . 27 ASP OD1 1 1
16 18539 1 1 27 ASP OD2 O -3.192 18.584 -3.623 1.00 . A A . 27 ASP OD2 1 1
16 18540 1 1 28 GLN C C -0.863 23.055 0.486 1.00 . A A . 28 GLN C 1 1
16 18541 1 1 28 GLN CA C -1.128 22.540 -0.925 1.00 . A A . 28 GLN CA 1 1
16 18542 1 1 28 GLN CB C -2.282 23.321 -1.557 1.00 . A A . 28 GLN CB 1 1
16 18543 1 1 28 GLN CD C -2.927 24.688 -3.581 1.00 . A A . 28 GLN CD 1 1
16 18544 1 1 28 GLN CG C -2.143 23.500 -3.060 1.00 . A A . 28 GLN CG 1 1
16 18545 1 1 28 GLN H H -2.339 20.820 -0.689 1.00 . A A . 28 GLN H 1 1
16 18546 1 1 28 GLN HA H -0.240 22.683 -1.520 1.00 . A A . 28 GLN HA 1 1
16 18547 1 1 28 GLN HB2 H -3.205 22.797 -1.362 1.00 . A A . 28 GLN HB2 1 1
16 18548 1 1 28 GLN HB3 H -2.329 24.300 -1.103 1.00 . A A . 28 GLN HB3 1 1
16 18549 1 1 28 GLN HE21 H -4.523 23.539 -3.873 1.00 . A A . 28 GLN HE21 1 1
16 18550 1 1 28 GLN HE22 H -4.710 25.204 -4.295 1.00 . A A . 28 GLN HE22 1 1
16 18551 1 1 28 GLN HG2 H -1.100 23.645 -3.299 1.00 . A A . 28 GLN HG2 1 1
16 18552 1 1 28 GLN HG3 H -2.502 22.607 -3.551 1.00 . A A . 28 GLN HG3 1 1
16 18553 1 1 28 GLN N N -1.431 21.113 -0.910 1.00 . A A . 28 GLN N 1 1
16 18554 1 1 28 GLN NE2 N -4.180 24.454 -3.955 1.00 . A A . 28 GLN NE2 1 1
16 18555 1 1 28 GLN O O -0.907 24.260 0.737 1.00 . A A . 28 GLN O 1 1
16 18556 1 1 28 GLN OE1 O -2.413 25.805 -3.647 1.00 . A A . 28 GLN OE1 1 1
16 18557 1 1 29 LEU C C 0.890 21.728 3.326 1.00 . A A . 29 LEU C 1 1
16 18558 1 1 29 LEU CA C -0.315 22.495 2.791 1.00 . A A . 29 LEU CA 1 1
16 18559 1 1 29 LEU CB C -1.541 22.215 3.662 1.00 . A A . 29 LEU CB 1 1
16 18560 1 1 29 LEU CD1 C -3.821 22.842 4.491 1.00 . A A . 29 LEU CD1 1 1
16 18561 1 1 29 LEU CD2 C -2.133 24.625 4.014 1.00 . A A . 29 LEU CD2 1 1
16 18562 1 1 29 LEU CG C -2.658 23.257 3.604 1.00 . A A . 29 LEU CG 1 1
16 18563 1 1 29 LEU H H -0.567 21.190 1.144 1.00 . A A . 29 LEU H 1 1
16 18564 1 1 29 LEU HA H -0.096 23.552 2.821 1.00 . A A . 29 LEU HA 1 1
16 18565 1 1 29 LEU HB2 H -1.956 21.268 3.353 1.00 . A A . 29 LEU HB2 1 1
16 18566 1 1 29 LEU HB3 H -1.207 22.142 4.687 1.00 . A A . 29 LEU HB3 1 1
16 18567 1 1 29 LEU HD11 H -4.748 23.178 4.051 1.00 . A A . 29 LEU HD11 1 1
16 18568 1 1 29 LEU HD12 H -3.705 23.286 5.469 1.00 . A A . 29 LEU HD12 1 1
16 18569 1 1 29 LEU HD13 H -3.837 21.766 4.585 1.00 . A A . 29 LEU HD13 1 1
16 18570 1 1 29 LEU HD21 H -2.094 25.269 3.148 1.00 . A A . 29 LEU HD21 1 1
16 18571 1 1 29 LEU HD22 H -1.142 24.520 4.430 1.00 . A A . 29 LEU HD22 1 1
16 18572 1 1 29 LEU HD23 H -2.791 25.055 4.754 1.00 . A A . 29 LEU HD23 1 1
16 18573 1 1 29 LEU HG H -3.023 23.328 2.588 1.00 . A A . 29 LEU HG 1 1
16 18574 1 1 29 LEU N N -0.588 22.135 1.404 1.00 . A A . 29 LEU N 1 1
16 18575 1 1 29 LEU O O 0.742 20.782 4.098 1.00 . A A . 29 LEU O 1 1
16 18576 1 1 30 ASN C C 3.446 21.556 4.870 1.00 . A A . 30 ASN C 1 1
16 18577 1 1 30 ASN CA C 3.313 21.499 3.351 1.00 . A A . 30 ASN CA 1 1
16 18578 1 1 30 ASN CB C 4.525 22.164 2.697 1.00 . A A . 30 ASN CB 1 1
16 18579 1 1 30 ASN CG C 5.837 21.555 3.154 1.00 . A A . 30 ASN CG 1 1
16 18580 1 1 30 ASN H H 2.135 22.906 2.296 1.00 . A A . 30 ASN H 1 1
16 18581 1 1 30 ASN HA H 3.272 20.465 3.044 1.00 . A A . 30 ASN HA 1 1
16 18582 1 1 30 ASN HB2 H 4.454 22.054 1.625 1.00 . A A . 30 ASN HB2 1 1
16 18583 1 1 30 ASN HB3 H 4.531 23.215 2.947 1.00 . A A . 30 ASN HB3 1 1
16 18584 1 1 30 ASN HD21 H 6.857 22.910 2.115 1.00 . A A . 30 ASN HD21 1 1
16 18585 1 1 30 ASN HD22 H 7.807 21.759 2.986 1.00 . A A . 30 ASN HD22 1 1
16 18586 1 1 30 ASN N N 2.082 22.145 2.912 1.00 . A A . 30 ASN N 1 1
16 18587 1 1 30 ASN ND2 N 6.945 22.133 2.707 1.00 . A A . 30 ASN ND2 1 1
16 18588 1 1 30 ASN O O 3.501 22.637 5.458 1.00 . A A . 30 ASN O 1 1
16 18589 1 1 30 ASN OD1 O 5.852 20.577 3.901 1.00 . A A . 30 ASN OD1 1 1
16 18590 1 1 31 ILE C C 4.936 20.921 7.421 1.00 . A A . 31 ILE C 1 1
16 18591 1 1 31 ILE CA C 3.624 20.304 6.948 1.00 . A A . 31 ILE CA 1 1
16 18592 1 1 31 ILE CB C 3.550 18.845 7.438 1.00 . A A . 31 ILE CB 1 1
16 18593 1 1 31 ILE CD1 C 2.254 17.352 5.836 1.00 . A A . 31 ILE CD1 1 1
16 18594 1 1 31 ILE CG1 C 2.200 18.228 7.068 1.00 . A A . 31 ILE CG1 1 1
16 18595 1 1 31 ILE CG2 C 3.775 18.779 8.941 1.00 . A A . 31 ILE CG2 1 1
16 18596 1 1 31 ILE H H 3.447 19.560 4.975 1.00 . A A . 31 ILE H 1 1
16 18597 1 1 31 ILE HA H 2.802 20.851 7.387 1.00 . A A . 31 ILE HA 1 1
16 18598 1 1 31 ILE HB H 4.338 18.287 6.955 1.00 . A A . 31 ILE HB 1 1
16 18599 1 1 31 ILE HD11 H 1.958 17.928 4.971 1.00 . A A . 31 ILE HD11 1 1
16 18600 1 1 31 ILE HD12 H 3.259 16.984 5.698 1.00 . A A . 31 ILE HD12 1 1
16 18601 1 1 31 ILE HD13 H 1.578 16.517 5.958 1.00 . A A . 31 ILE HD13 1 1
16 18602 1 1 31 ILE HG12 H 1.851 17.623 7.889 1.00 . A A . 31 ILE HG12 1 1
16 18603 1 1 31 ILE HG13 H 1.489 19.020 6.882 1.00 . A A . 31 ILE HG13 1 1
16 18604 1 1 31 ILE HG21 H 4.780 19.103 9.169 1.00 . A A . 31 ILE HG21 1 1
16 18605 1 1 31 ILE HG22 H 3.068 19.425 9.439 1.00 . A A . 31 ILE HG22 1 1
16 18606 1 1 31 ILE HG23 H 3.637 17.764 9.281 1.00 . A A . 31 ILE HG23 1 1
16 18607 1 1 31 ILE N N 3.496 20.386 5.499 1.00 . A A . 31 ILE N 1 1
16 18608 1 1 31 ILE O O 4.994 21.550 8.478 1.00 . A A . 31 ILE O 1 1
16 18609 1 1 32 LYS C C 7.194 22.744 7.381 1.00 . A A . 32 LYS C 1 1
16 18610 1 1 32 LYS CA C 7.300 21.280 6.964 1.00 . A A . 32 LYS CA 1 1
16 18611 1 1 32 LYS CB C 8.248 21.146 5.770 1.00 . A A . 32 LYS CB 1 1
16 18612 1 1 32 LYS CD C 9.729 23.151 5.462 1.00 . A A . 32 LYS CD 1 1
16 18613 1 1 32 LYS CE C 11.179 23.590 5.325 1.00 . A A . 32 LYS CE 1 1
16 18614 1 1 32 LYS CG C 9.624 21.741 6.017 1.00 . A A . 32 LYS CG 1 1
16 18615 1 1 32 LYS H H 5.878 20.229 5.799 1.00 . A A . 32 LYS H 1 1
16 18616 1 1 32 LYS HA H 7.693 20.710 7.791 1.00 . A A . 32 LYS HA 1 1
16 18617 1 1 32 LYS HB2 H 8.369 20.098 5.537 1.00 . A A . 32 LYS HB2 1 1
16 18618 1 1 32 LYS HB3 H 7.810 21.647 4.919 1.00 . A A . 32 LYS HB3 1 1
16 18619 1 1 32 LYS HD2 H 9.262 23.182 4.488 1.00 . A A . 32 LYS HD2 1 1
16 18620 1 1 32 LYS HD3 H 9.218 23.831 6.130 1.00 . A A . 32 LYS HD3 1 1
16 18621 1 1 32 LYS HE2 H 11.818 22.777 5.635 1.00 . A A . 32 LYS HE2 1 1
16 18622 1 1 32 LYS HE3 H 11.373 23.827 4.289 1.00 . A A . 32 LYS HE3 1 1
16 18623 1 1 32 LYS HG2 H 9.808 21.769 7.080 1.00 . A A . 32 LYS HG2 1 1
16 18624 1 1 32 LYS HG3 H 10.366 21.119 5.537 1.00 . A A . 32 LYS HG3 1 1
16 18625 1 1 32 LYS HZ1 H 11.165 24.626 7.139 1.00 . A A . 32 LYS HZ1 1 1
16 18626 1 1 32 LYS HZ2 H 10.981 25.619 5.782 1.00 . A A . 32 LYS HZ2 1 1
16 18627 1 1 32 LYS HZ3 H 12.500 24.976 6.160 1.00 . A A . 32 LYS HZ3 1 1
16 18628 1 1 32 LYS N N 5.987 20.739 6.630 1.00 . A A . 32 LYS N 1 1
16 18629 1 1 32 LYS NZ N 11.477 24.787 6.160 1.00 . A A . 32 LYS NZ 1 1
16 18630 1 1 32 LYS O O 7.673 23.131 8.447 1.00 . A A . 32 LYS O 1 1
16 18631 1 1 33 ASP C C 5.138 25.214 7.649 1.00 . A A . 33 ASP C 1 1
16 18632 1 1 33 ASP CA C 6.394 24.972 6.817 1.00 . A A . 33 ASP CA 1 1
16 18633 1 1 33 ASP CB C 6.319 25.767 5.513 1.00 . A A . 33 ASP CB 1 1
16 18634 1 1 33 ASP CG C 7.640 26.420 5.156 1.00 . A A . 33 ASP CG 1 1
16 18635 1 1 33 ASP H H 6.204 23.183 5.701 1.00 . A A . 33 ASP H 1 1
16 18636 1 1 33 ASP HA H 7.253 25.303 7.381 1.00 . A A . 33 ASP HA 1 1
16 18637 1 1 33 ASP HB2 H 6.039 25.103 4.709 1.00 . A A . 33 ASP HB2 1 1
16 18638 1 1 33 ASP HB3 H 5.571 26.540 5.613 1.00 . A A . 33 ASP HB3 1 1
16 18639 1 1 33 ASP N N 6.564 23.551 6.535 1.00 . A A . 33 ASP N 1 1
16 18640 1 1 33 ASP O O 5.183 25.892 8.675 1.00 . A A . 33 ASP O 1 1
16 18641 1 1 33 ASP OD1 O 8.476 25.754 4.512 1.00 . A A . 33 ASP OD1 1 1
16 18642 1 1 33 ASP OD2 O 7.838 27.598 5.523 1.00 . A A . 33 ASP OD2 1 1
16 18643 1 1 34 ASP C C 2.923 24.561 9.395 1.00 . A A . 34 ASP C 1 1
16 18644 1 1 34 ASP CA C 2.751 24.811 7.900 1.00 . A A . 34 ASP CA 1 1
16 18645 1 1 34 ASP CB C 1.706 23.852 7.327 1.00 . A A . 34 ASP CB 1 1
16 18646 1 1 34 ASP CG C 0.300 24.189 7.782 1.00 . A A . 34 ASP CG 1 1
16 18647 1 1 34 ASP H H 4.049 24.127 6.373 1.00 . A A . 34 ASP H 1 1
16 18648 1 1 34 ASP HA H 2.413 25.826 7.754 1.00 . A A . 34 ASP HA 1 1
16 18649 1 1 34 ASP HB2 H 1.736 23.900 6.248 1.00 . A A . 34 ASP HB2 1 1
16 18650 1 1 34 ASP HB3 H 1.938 22.847 7.645 1.00 . A A . 34 ASP HB3 1 1
16 18651 1 1 34 ASP N N 4.020 24.656 7.198 1.00 . A A . 34 ASP N 1 1
16 18652 1 1 34 ASP O O 2.594 25.415 10.220 1.00 . A A . 34 ASP O 1 1
16 18653 1 1 34 ASP OD1 O -0.350 25.029 7.126 1.00 . A A . 34 ASP OD1 1 1
16 18654 1 1 34 ASP OD2 O -0.150 23.614 8.795 1.00 . A A . 34 ASP OD2 1 1
16 18655 1 1 35 LEU C C 5.012 23.519 11.623 1.00 . A A . 35 LEU C 1 1
16 18656 1 1 35 LEU CA C 3.655 23.023 11.134 1.00 . A A . 35 LEU CA 1 1
16 18657 1 1 35 LEU CB C 3.561 21.506 11.307 1.00 . A A . 35 LEU CB 1 1
16 18658 1 1 35 LEU CD1 C 1.588 21.348 12.845 1.00 . A A . 35 LEU CD1 1 1
16 18659 1 1 35 LEU CD2 C 1.238 21.398 10.369 1.00 . A A . 35 LEU CD2 1 1
16 18660 1 1 35 LEU CG C 2.153 20.938 11.494 1.00 . A A . 35 LEU CG 1 1
16 18661 1 1 35 LEU H H 3.682 22.747 9.036 1.00 . A A . 35 LEU H 1 1
16 18662 1 1 35 LEU HA H 2.880 23.493 11.721 1.00 . A A . 35 LEU HA 1 1
16 18663 1 1 35 LEU HB2 H 3.988 21.046 10.429 1.00 . A A . 35 LEU HB2 1 1
16 18664 1 1 35 LEU HB3 H 4.146 21.236 12.174 1.00 . A A . 35 LEU HB3 1 1
16 18665 1 1 35 LEU HD11 H 2.027 20.737 13.619 1.00 . A A . 35 LEU HD11 1 1
16 18666 1 1 35 LEU HD12 H 0.517 21.211 12.843 1.00 . A A . 35 LEU HD12 1 1
16 18667 1 1 35 LEU HD13 H 1.818 22.387 13.031 1.00 . A A . 35 LEU HD13 1 1
16 18668 1 1 35 LEU HD21 H 0.234 21.048 10.557 1.00 . A A . 35 LEU HD21 1 1
16 18669 1 1 35 LEU HD22 H 1.590 20.994 9.431 1.00 . A A . 35 LEU HD22 1 1
16 18670 1 1 35 LEU HD23 H 1.241 22.477 10.321 1.00 . A A . 35 LEU HD23 1 1
16 18671 1 1 35 LEU HG H 2.201 19.858 11.467 1.00 . A A . 35 LEU HG 1 1
16 18672 1 1 35 LEU N N 3.439 23.386 9.737 1.00 . A A . 35 LEU N 1 1
16 18673 1 1 35 LEU O O 5.267 23.575 12.825 1.00 . A A . 35 LEU O 1 1
16 18674 1 1 36 ASN C C 8.056 23.270 11.643 1.00 . A A . 36 ASN C 1 1
16 18675 1 1 36 ASN CA C 7.209 24.373 11.017 1.00 . A A . 36 ASN CA 1 1
16 18676 1 1 36 ASN CB C 7.109 25.561 11.976 1.00 . A A . 36 ASN CB 1 1
16 18677 1 1 36 ASN CG C 8.113 26.651 11.654 1.00 . A A . 36 ASN CG 1 1
16 18678 1 1 36 ASN H H 5.617 23.813 9.740 1.00 . A A . 36 ASN H 1 1
16 18679 1 1 36 ASN HA H 7.681 24.699 10.103 1.00 . A A . 36 ASN HA 1 1
16 18680 1 1 36 ASN HB2 H 6.116 25.984 11.914 1.00 . A A . 36 ASN HB2 1 1
16 18681 1 1 36 ASN HB3 H 7.287 25.219 12.984 1.00 . A A . 36 ASN HB3 1 1
16 18682 1 1 36 ASN HD21 H 9.564 25.301 11.494 1.00 . A A . 36 ASN HD21 1 1
16 18683 1 1 36 ASN HD22 H 10.032 26.942 11.226 1.00 . A A . 36 ASN HD22 1 1
16 18684 1 1 36 ASN N N 5.878 23.880 10.682 1.00 . A A . 36 ASN N 1 1
16 18685 1 1 36 ASN ND2 N 9.362 26.258 11.435 1.00 . A A . 36 ASN ND2 1 1
16 18686 1 1 36 ASN O O 8.959 23.540 12.435 1.00 . A A . 36 ASN O 1 1
16 18687 1 1 36 ASN OD1 O 7.769 27.832 11.602 1.00 . A A . 36 ASN OD1 1 1
16 18688 1 1 37 ALA C C 10.000 21.104 11.703 1.00 . A A . 37 ALA C 1 1
16 18689 1 1 37 ALA CA C 8.495 20.882 11.805 1.00 . A A . 37 ALA CA 1 1
16 18690 1 1 37 ALA CB C 8.095 19.614 11.066 1.00 . A A . 37 ALA CB 1 1
16 18691 1 1 37 ALA H H 7.029 21.875 10.646 1.00 . A A . 37 ALA H 1 1
16 18692 1 1 37 ALA HA H 8.229 20.762 12.846 1.00 . A A . 37 ALA HA 1 1
16 18693 1 1 37 ALA HB1 H 7.017 19.562 10.998 1.00 . A A . 37 ALA HB1 1 1
16 18694 1 1 37 ALA HB2 H 8.518 19.628 10.073 1.00 . A A . 37 ALA HB2 1 1
16 18695 1 1 37 ALA HB3 H 8.463 18.753 11.603 1.00 . A A . 37 ALA HB3 1 1
16 18696 1 1 37 ALA N N 7.759 22.026 11.281 1.00 . A A . 37 ALA N 1 1
16 18697 1 1 37 ALA O O 10.487 21.684 10.732 1.00 . A A . 37 ALA O 1 1
16 18698 1 1 38 ASP C C 12.825 20.015 11.583 1.00 . A A . 38 ASP C 1 1
16 18699 1 1 38 ASP CA C 12.182 20.786 12.732 1.00 . A A . 38 ASP CA 1 1
16 18700 1 1 38 ASP CB C 12.745 20.298 14.068 1.00 . A A . 38 ASP CB 1 1
16 18701 1 1 38 ASP CG C 12.412 21.234 15.213 1.00 . A A . 38 ASP CG 1 1
16 18702 1 1 38 ASP H H 10.285 20.185 13.455 1.00 . A A . 38 ASP H 1 1
16 18703 1 1 38 ASP HA H 12.411 21.835 12.618 1.00 . A A . 38 ASP HA 1 1
16 18704 1 1 38 ASP HB2 H 12.332 19.325 14.292 1.00 . A A . 38 ASP HB2 1 1
16 18705 1 1 38 ASP HB3 H 13.819 20.219 13.992 1.00 . A A . 38 ASP HB3 1 1
16 18706 1 1 38 ASP N N 10.732 20.639 12.709 1.00 . A A . 38 ASP N 1 1
16 18707 1 1 38 ASP O O 12.150 19.281 10.862 1.00 . A A . 38 ASP O 1 1
16 18708 1 1 38 ASP OD1 O 13.039 22.311 15.302 1.00 . A A . 38 ASP OD1 1 1
16 18709 1 1 38 ASP OD2 O 11.523 20.891 16.020 1.00 . A A . 38 ASP OD2 1 1
16 18710 1 1 39 SER C C 15.176 18.070 10.741 1.00 . A A . 39 SER C 1 1
16 18711 1 1 39 SER CA C 14.866 19.513 10.356 1.00 . A A . 39 SER CA 1 1
16 18712 1 1 39 SER CB C 16.164 20.261 10.047 1.00 . A A . 39 SER CB 1 1
16 18713 1 1 39 SER H H 14.615 20.787 12.028 1.00 . A A . 39 SER H 1 1
16 18714 1 1 39 SER HA H 14.243 19.511 9.473 1.00 . A A . 39 SER HA 1 1
16 18715 1 1 39 SER HB2 H 17.006 19.649 10.332 1.00 . A A . 39 SER HB2 1 1
16 18716 1 1 39 SER HB3 H 16.213 20.470 8.988 1.00 . A A . 39 SER HB3 1 1
16 18717 1 1 39 SER HG H 17.143 21.768 10.828 1.00 . A A . 39 SER HG 1 1
16 18718 1 1 39 SER N N 14.133 20.188 11.420 1.00 . A A . 39 SER N 1 1
16 18719 1 1 39 SER O O 14.934 17.143 9.968 1.00 . A A . 39 SER O 1 1
16 18720 1 1 39 SER OG O 16.228 21.485 10.758 1.00 . A A . 39 SER OG 1 1
16 18721 1 1 40 ILE C C 14.884 15.597 12.280 1.00 . A A . 40 ILE C 1 1
16 18722 1 1 40 ILE CA C 16.058 16.559 12.432 1.00 . A A . 40 ILE CA 1 1
16 18723 1 1 40 ILE CB C 16.487 16.597 13.911 1.00 . A A . 40 ILE CB 1 1
16 18724 1 1 40 ILE CD1 C 18.908 17.078 13.289 1.00 . A A . 40 ILE CD1 1 1
16 18725 1 1 40 ILE CG1 C 17.700 17.512 14.089 1.00 . A A . 40 ILE CG1 1 1
16 18726 1 1 40 ILE CG2 C 16.798 15.193 14.408 1.00 . A A . 40 ILE CG2 1 1
16 18727 1 1 40 ILE H H 15.884 18.666 12.513 1.00 . A A . 40 ILE H 1 1
16 18728 1 1 40 ILE HA H 16.888 16.192 11.846 1.00 . A A . 40 ILE HA 1 1
16 18729 1 1 40 ILE HB H 15.664 16.984 14.492 1.00 . A A . 40 ILE HB 1 1
16 18730 1 1 40 ILE HD11 H 19.120 16.039 13.493 1.00 . A A . 40 ILE HD11 1 1
16 18731 1 1 40 ILE HD12 H 18.708 17.206 12.236 1.00 . A A . 40 ILE HD12 1 1
16 18732 1 1 40 ILE HD13 H 19.760 17.680 13.570 1.00 . A A . 40 ILE HD13 1 1
16 18733 1 1 40 ILE HG12 H 17.438 18.511 13.777 1.00 . A A . 40 ILE HG12 1 1
16 18734 1 1 40 ILE HG13 H 17.979 17.528 15.133 1.00 . A A . 40 ILE HG13 1 1
16 18735 1 1 40 ILE HG21 H 17.813 15.159 14.776 1.00 . A A . 40 ILE HG21 1 1
16 18736 1 1 40 ILE HG22 H 16.119 14.935 15.206 1.00 . A A . 40 ILE HG22 1 1
16 18737 1 1 40 ILE HG23 H 16.686 14.490 13.597 1.00 . A A . 40 ILE HG23 1 1
16 18738 1 1 40 ILE N N 15.715 17.888 11.943 1.00 . A A . 40 ILE N 1 1
16 18739 1 1 40 ILE O O 15.052 14.464 11.828 1.00 . A A . 40 ILE O 1 1
16 18740 1 1 41 SER C C 12.355 14.633 11.170 1.00 . A A . 41 SER C 1 1
16 18741 1 1 41 SER CA C 12.494 15.237 12.564 1.00 . A A . 41 SER CA 1 1
16 18742 1 1 41 SER CB C 11.255 16.071 12.897 1.00 . A A . 41 SER CB 1 1
16 18743 1 1 41 SER H H 13.627 16.969 13.009 1.00 . A A . 41 SER H 1 1
16 18744 1 1 41 SER HA H 12.582 14.436 13.283 1.00 . A A . 41 SER HA 1 1
16 18745 1 1 41 SER HB2 H 10.945 16.616 12.019 1.00 . A A . 41 SER HB2 1 1
16 18746 1 1 41 SER HB3 H 10.457 15.414 13.214 1.00 . A A . 41 SER HB3 1 1
16 18747 1 1 41 SER HG H 12.023 16.557 14.633 1.00 . A A . 41 SER HG 1 1
16 18748 1 1 41 SER N N 13.696 16.057 12.657 1.00 . A A . 41 SER N 1 1
16 18749 1 1 41 SER O O 11.892 13.503 11.014 1.00 . A A . 41 SER O 1 1
16 18750 1 1 41 SER OG O 11.526 16.994 13.937 1.00 . A A . 41 SER OG 1 1
16 18751 1 1 42 VAL C C 13.394 13.601 8.600 1.00 . A A . 42 VAL C 1 1
16 18752 1 1 42 VAL CA C 12.680 14.936 8.777 1.00 . A A . 42 VAL CA 1 1
16 18753 1 1 42 VAL CB C 13.294 15.965 7.809 1.00 . A A . 42 VAL CB 1 1
16 18754 1 1 42 VAL CG1 C 13.136 15.503 6.368 1.00 . A A . 42 VAL CG1 1 1
16 18755 1 1 42 VAL CG2 C 12.657 17.332 8.011 1.00 . A A . 42 VAL CG2 1 1
16 18756 1 1 42 VAL H H 13.118 16.287 10.347 1.00 . A A . 42 VAL H 1 1
16 18757 1 1 42 VAL HA H 11.637 14.813 8.525 1.00 . A A . 42 VAL HA 1 1
16 18758 1 1 42 VAL HB H 14.349 16.047 8.024 1.00 . A A . 42 VAL HB 1 1
16 18759 1 1 42 VAL HG11 H 12.894 16.350 5.743 1.00 . A A . 42 VAL HG11 1 1
16 18760 1 1 42 VAL HG12 H 14.060 15.057 6.030 1.00 . A A . 42 VAL HG12 1 1
16 18761 1 1 42 VAL HG13 H 12.341 14.774 6.309 1.00 . A A . 42 VAL HG13 1 1
16 18762 1 1 42 VAL HG21 H 12.994 18.004 7.235 1.00 . A A . 42 VAL HG21 1 1
16 18763 1 1 42 VAL HG22 H 11.582 17.239 7.965 1.00 . A A . 42 VAL HG22 1 1
16 18764 1 1 42 VAL HG23 H 12.943 17.724 8.976 1.00 . A A . 42 VAL HG23 1 1
16 18765 1 1 42 VAL N N 12.758 15.395 10.159 1.00 . A A . 42 VAL N 1 1
16 18766 1 1 42 VAL O O 12.928 12.730 7.866 1.00 . A A . 42 VAL O 1 1
16 18767 1 1 43 MET C C 14.500 11.030 9.728 1.00 . A A . 43 MET C 1 1
16 18768 1 1 43 MET CA C 15.302 12.215 9.199 1.00 . A A . 43 MET CA 1 1
16 18769 1 1 43 MET CB C 16.606 12.356 9.987 1.00 . A A . 43 MET CB 1 1
16 18770 1 1 43 MET CE C 19.447 10.974 7.280 1.00 . A A . 43 MET CE 1 1
16 18771 1 1 43 MET CG C 17.761 11.562 9.400 1.00 . A A . 43 MET CG 1 1
16 18772 1 1 43 MET H H 14.846 14.176 9.849 1.00 . A A . 43 MET H 1 1
16 18773 1 1 43 MET HA H 15.538 12.039 8.160 1.00 . A A . 43 MET HA 1 1
16 18774 1 1 43 MET HB2 H 16.888 13.398 10.009 1.00 . A A . 43 MET HB2 1 1
16 18775 1 1 43 MET HB3 H 16.440 12.015 10.998 1.00 . A A . 43 MET HB3 1 1
16 18776 1 1 43 MET HE1 H 19.522 10.200 8.030 1.00 . A A . 43 MET HE1 1 1
16 18777 1 1 43 MET HE2 H 19.000 10.567 6.385 1.00 . A A . 43 MET HE2 1 1
16 18778 1 1 43 MET HE3 H 20.433 11.351 7.052 1.00 . A A . 43 MET HE3 1 1
16 18779 1 1 43 MET HG2 H 18.549 11.500 10.135 1.00 . A A . 43 MET HG2 1 1
16 18780 1 1 43 MET HG3 H 17.412 10.567 9.166 1.00 . A A . 43 MET HG3 1 1
16 18781 1 1 43 MET N N 14.525 13.446 9.280 1.00 . A A . 43 MET N 1 1
16 18782 1 1 43 MET O O 14.747 9.885 9.351 1.00 . A A . 43 MET O 1 1
16 18783 1 1 43 MET SD S 18.427 12.310 7.901 1.00 . A A . 43 MET SD 1 1
16 18784 1 1 44 GLU C C 11.511 9.966 10.284 1.00 . A A . 44 GLU C 1 1
16 18785 1 1 44 GLU CA C 12.705 10.271 11.185 1.00 . A A . 44 GLU CA 1 1
16 18786 1 1 44 GLU CB C 12.216 10.691 12.572 1.00 . A A . 44 GLU CB 1 1
16 18787 1 1 44 GLU CD C 12.852 11.435 14.901 1.00 . A A . 44 GLU CD 1 1
16 18788 1 1 44 GLU CG C 13.334 10.842 13.591 1.00 . A A . 44 GLU CG 1 1
16 18789 1 1 44 GLU H H 13.393 12.247 10.865 1.00 . A A . 44 GLU H 1 1
16 18790 1 1 44 GLU HA H 13.305 9.379 11.280 1.00 . A A . 44 GLU HA 1 1
16 18791 1 1 44 GLU HB2 H 11.702 11.638 12.489 1.00 . A A . 44 GLU HB2 1 1
16 18792 1 1 44 GLU HB3 H 11.523 9.947 12.937 1.00 . A A . 44 GLU HB3 1 1
16 18793 1 1 44 GLU HG2 H 13.758 9.869 13.788 1.00 . A A . 44 GLU HG2 1 1
16 18794 1 1 44 GLU HG3 H 14.094 11.489 13.178 1.00 . A A . 44 GLU HG3 1 1
16 18795 1 1 44 GLU N N 13.541 11.314 10.604 1.00 . A A . 44 GLU N 1 1
16 18796 1 1 44 GLU O O 11.252 8.810 9.948 1.00 . A A . 44 GLU O 1 1
16 18797 1 1 44 GLU OE1 O 12.199 10.706 15.677 1.00 . A A . 44 GLU OE1 1 1
16 18798 1 1 44 GLU OE2 O 13.128 12.627 15.151 1.00 . A A . 44 GLU OE2 1 1
16 18799 1 1 45 PHE C C 9.997 10.176 7.725 1.00 . A A . 45 PHE C 1 1
16 18800 1 1 45 PHE CA C 9.619 10.856 9.038 1.00 . A A . 45 PHE CA 1 1
16 18801 1 1 45 PHE CB C 8.984 12.219 8.755 1.00 . A A . 45 PHE CB 1 1
16 18802 1 1 45 PHE CD1 C 7.718 12.374 10.915 1.00 . A A . 45 PHE CD1 1 1
16 18803 1 1 45 PHE CD2 C 9.043 14.238 10.242 1.00 . A A . 45 PHE CD2 1 1
16 18804 1 1 45 PHE CE1 C 7.338 13.052 12.059 1.00 . A A . 45 PHE CE1 1 1
16 18805 1 1 45 PHE CE2 C 8.668 14.921 11.384 1.00 . A A . 45 PHE CE2 1 1
16 18806 1 1 45 PHE CG C 8.573 12.958 9.996 1.00 . A A . 45 PHE CG 1 1
16 18807 1 1 45 PHE CZ C 7.814 14.328 12.293 1.00 . A A . 45 PHE CZ 1 1
16 18808 1 1 45 PHE H H 11.043 11.908 10.199 1.00 . A A . 45 PHE H 1 1
16 18809 1 1 45 PHE HA H 8.905 10.236 9.558 1.00 . A A . 45 PHE HA 1 1
16 18810 1 1 45 PHE HB2 H 9.692 12.834 8.221 1.00 . A A . 45 PHE HB2 1 1
16 18811 1 1 45 PHE HB3 H 8.104 12.078 8.145 1.00 . A A . 45 PHE HB3 1 1
16 18812 1 1 45 PHE HD1 H 7.345 11.376 10.733 1.00 . A A . 45 PHE HD1 1 1
16 18813 1 1 45 PHE HD2 H 9.711 14.704 9.532 1.00 . A A . 45 PHE HD2 1 1
16 18814 1 1 45 PHE HE1 H 6.670 12.585 12.767 1.00 . A A . 45 PHE HE1 1 1
16 18815 1 1 45 PHE HE2 H 9.041 15.918 11.565 1.00 . A A . 45 PHE HE2 1 1
16 18816 1 1 45 PHE HZ H 7.519 14.859 13.186 1.00 . A A . 45 PHE HZ 1 1
16 18817 1 1 45 PHE N N 10.787 11.011 9.898 1.00 . A A . 45 PHE N 1 1
16 18818 1 1 45 PHE O O 9.259 9.334 7.214 1.00 . A A . 45 PHE O 1 1
16 18819 1 1 46 VAL C C 12.010 8.509 6.108 1.00 . A A . 46 VAL C 1 1
16 18820 1 1 46 VAL CA C 11.630 9.974 5.931 1.00 . A A . 46 VAL CA 1 1
16 18821 1 1 46 VAL CB C 12.847 10.747 5.388 1.00 . A A . 46 VAL CB 1 1
16 18822 1 1 46 VAL CG1 C 14.049 10.562 6.302 1.00 . A A . 46 VAL CG1 1 1
16 18823 1 1 46 VAL CG2 C 13.171 10.301 3.970 1.00 . A A . 46 VAL CG2 1 1
16 18824 1 1 46 VAL H H 11.698 11.224 7.638 1.00 . A A . 46 VAL H 1 1
16 18825 1 1 46 VAL HA H 10.832 10.045 5.206 1.00 . A A . 46 VAL HA 1 1
16 18826 1 1 46 VAL HB H 12.599 11.798 5.364 1.00 . A A . 46 VAL HB 1 1
16 18827 1 1 46 VAL HG11 H 14.522 9.616 6.086 1.00 . A A . 46 VAL HG11 1 1
16 18828 1 1 46 VAL HG12 H 14.753 11.365 6.137 1.00 . A A . 46 VAL HG12 1 1
16 18829 1 1 46 VAL HG13 H 13.723 10.574 7.331 1.00 . A A . 46 VAL HG13 1 1
16 18830 1 1 46 VAL HG21 H 13.473 9.265 3.980 1.00 . A A . 46 VAL HG21 1 1
16 18831 1 1 46 VAL HG22 H 12.295 10.414 3.348 1.00 . A A . 46 VAL HG22 1 1
16 18832 1 1 46 VAL HG23 H 13.972 10.907 3.576 1.00 . A A . 46 VAL HG23 1 1
16 18833 1 1 46 VAL N N 11.153 10.548 7.184 1.00 . A A . 46 VAL N 1 1
16 18834 1 1 46 VAL O O 12.058 7.747 5.141 1.00 . A A . 46 VAL O 1 1
16 18835 1 1 47 LEU C C 11.422 5.852 7.762 1.00 . A A . 47 LEU C 1 1
16 18836 1 1 47 LEU CA C 12.656 6.742 7.653 1.00 . A A . 47 LEU CA 1 1
16 18837 1 1 47 LEU CB C 13.455 6.688 8.957 1.00 . A A . 47 LEU CB 1 1
16 18838 1 1 47 LEU CD1 C 15.596 5.570 8.287 1.00 . A A . 47 LEU CD1 1 1
16 18839 1 1 47 LEU CD2 C 14.719 5.293 10.613 1.00 . A A . 47 LEU CD2 1 1
16 18840 1 1 47 LEU CG C 14.347 5.460 9.147 1.00 . A A . 47 LEU CG 1 1
16 18841 1 1 47 LEU H H 12.225 8.770 8.078 1.00 . A A . 47 LEU H 1 1
16 18842 1 1 47 LEU HA H 13.275 6.382 6.846 1.00 . A A . 47 LEU HA 1 1
16 18843 1 1 47 LEU HB2 H 14.085 7.563 8.995 1.00 . A A . 47 LEU HB2 1 1
16 18844 1 1 47 LEU HB3 H 12.751 6.717 9.777 1.00 . A A . 47 LEU HB3 1 1
16 18845 1 1 47 LEU HD11 H 15.362 6.106 7.380 1.00 . A A . 47 LEU HD11 1 1
16 18846 1 1 47 LEU HD12 H 15.950 4.580 8.039 1.00 . A A . 47 LEU HD12 1 1
16 18847 1 1 47 LEU HD13 H 16.363 6.100 8.832 1.00 . A A . 47 LEU HD13 1 1
16 18848 1 1 47 LEU HD21 H 14.351 4.343 10.971 1.00 . A A . 47 LEU HD21 1 1
16 18849 1 1 47 LEU HD22 H 14.275 6.092 11.190 1.00 . A A . 47 LEU HD22 1 1
16 18850 1 1 47 LEU HD23 H 15.793 5.326 10.717 1.00 . A A . 47 LEU HD23 1 1
16 18851 1 1 47 LEU HG H 13.804 4.578 8.836 1.00 . A A . 47 LEU HG 1 1
16 18852 1 1 47 LEU N N 12.280 8.119 7.349 1.00 . A A . 47 LEU N 1 1
16 18853 1 1 47 LEU O O 11.357 4.788 7.147 1.00 . A A . 47 LEU O 1 1
16 18854 1 1 48 GLU C C 8.522 5.286 7.397 1.00 . A A . 48 GLU C 1 1
16 18855 1 1 48 GLU CA C 9.213 5.540 8.734 1.00 . A A . 48 GLU CA 1 1
16 18856 1 1 48 GLU CB C 8.267 6.288 9.675 1.00 . A A . 48 GLU CB 1 1
16 18857 1 1 48 GLU CD C 7.089 8.455 10.223 1.00 . A A . 48 GLU CD 1 1
16 18858 1 1 48 GLU CG C 8.053 7.743 9.293 1.00 . A A . 48 GLU CG 1 1
16 18859 1 1 48 GLU H H 10.556 7.152 9.010 1.00 . A A . 48 GLU H 1 1
16 18860 1 1 48 GLU HA H 9.471 4.590 9.178 1.00 . A A . 48 GLU HA 1 1
16 18861 1 1 48 GLU HB2 H 7.308 5.791 9.672 1.00 . A A . 48 GLU HB2 1 1
16 18862 1 1 48 GLU HB3 H 8.675 6.257 10.675 1.00 . A A . 48 GLU HB3 1 1
16 18863 1 1 48 GLU HG2 H 9.003 8.254 9.325 1.00 . A A . 48 GLU HG2 1 1
16 18864 1 1 48 GLU HG3 H 7.657 7.784 8.289 1.00 . A A . 48 GLU HG3 1 1
16 18865 1 1 48 GLU N N 10.445 6.296 8.547 1.00 . A A . 48 GLU N 1 1
16 18866 1 1 48 GLU O O 8.025 4.188 7.141 1.00 . A A . 48 GLU O 1 1
16 18867 1 1 48 GLU OE1 O 7.208 8.273 11.453 1.00 . A A . 48 GLU OE1 1 1
16 18868 1 1 48 GLU OE2 O 6.217 9.193 9.720 1.00 . A A . 48 GLU OE2 1 1
16 18869 1 1 49 LEU C C 8.646 5.246 4.336 1.00 . A A . 49 LEU C 1 1
16 18870 1 1 49 LEU CA C 7.864 6.197 5.238 1.00 . A A . 49 LEU CA 1 1
16 18871 1 1 49 LEU CB C 7.764 7.574 4.580 1.00 . A A . 49 LEU CB 1 1
16 18872 1 1 49 LEU CD1 C 7.551 10.038 4.991 1.00 . A A . 49 LEU CD1 1 1
16 18873 1 1 49 LEU CD2 C 5.549 8.557 5.225 1.00 . A A . 49 LEU CD2 1 1
16 18874 1 1 49 LEU CG C 7.058 8.658 5.397 1.00 . A A . 49 LEU CG 1 1
16 18875 1 1 49 LEU H H 8.908 7.157 6.809 1.00 . A A . 49 LEU H 1 1
16 18876 1 1 49 LEU HA H 6.870 5.801 5.381 1.00 . A A . 49 LEU HA 1 1
16 18877 1 1 49 LEU HB2 H 8.766 7.916 4.374 1.00 . A A . 49 LEU HB2 1 1
16 18878 1 1 49 LEU HB3 H 7.227 7.457 3.650 1.00 . A A . 49 LEU HB3 1 1
16 18879 1 1 49 LEU HD11 H 7.297 10.751 5.761 1.00 . A A . 49 LEU HD11 1 1
16 18880 1 1 49 LEU HD12 H 7.083 10.329 4.062 1.00 . A A . 49 LEU HD12 1 1
16 18881 1 1 49 LEU HD13 H 8.623 10.013 4.862 1.00 . A A . 49 LEU HD13 1 1
16 18882 1 1 49 LEU HD21 H 5.247 7.522 5.300 1.00 . A A . 49 LEU HD21 1 1
16 18883 1 1 49 LEU HD22 H 5.271 8.944 4.256 1.00 . A A . 49 LEU HD22 1 1
16 18884 1 1 49 LEU HD23 H 5.060 9.131 5.997 1.00 . A A . 49 LEU HD23 1 1
16 18885 1 1 49 LEU HG H 7.287 8.516 6.444 1.00 . A A . 49 LEU HG 1 1
16 18886 1 1 49 LEU N N 8.495 6.308 6.549 1.00 . A A . 49 LEU N 1 1
16 18887 1 1 49 LEU O O 8.097 4.273 3.821 1.00 . A A . 49 LEU O 1 1
16 18888 1 1 50 GLU C C 10.852 3.277 3.848 1.00 . A A . 50 GLU C 1 1
16 18889 1 1 50 GLU CA C 10.788 4.705 3.315 1.00 . A A . 50 GLU CA 1 1
16 18890 1 1 50 GLU CB C 12.197 5.298 3.242 1.00 . A A . 50 GLU CB 1 1
16 18891 1 1 50 GLU CD C 13.932 3.608 3.959 1.00 . A A . 50 GLU CD 1 1
16 18892 1 1 50 GLU CG C 13.115 4.822 4.355 1.00 . A A . 50 GLU CG 1 1
16 18893 1 1 50 GLU H H 10.311 6.326 4.591 1.00 . A A . 50 GLU H 1 1
16 18894 1 1 50 GLU HA H 10.364 4.687 2.322 1.00 . A A . 50 GLU HA 1 1
16 18895 1 1 50 GLU HB2 H 12.640 5.026 2.296 1.00 . A A . 50 GLU HB2 1 1
16 18896 1 1 50 GLU HB3 H 12.124 6.374 3.299 1.00 . A A . 50 GLU HB3 1 1
16 18897 1 1 50 GLU HG2 H 13.791 5.623 4.614 1.00 . A A . 50 GLU HG2 1 1
16 18898 1 1 50 GLU HG3 H 12.514 4.567 5.216 1.00 . A A . 50 GLU HG3 1 1
16 18899 1 1 50 GLU N N 9.931 5.536 4.153 1.00 . A A . 50 GLU N 1 1
16 18900 1 1 50 GLU O O 11.157 2.340 3.110 1.00 . A A . 50 GLU O 1 1
16 18901 1 1 50 GLU OE1 O 14.719 3.713 2.994 1.00 . A A . 50 GLU OE1 1 1
16 18902 1 1 50 GLU OE2 O 13.786 2.554 4.611 1.00 . A A . 50 GLU OE2 1 1
16 18903 1 1 51 ASP C C 9.261 1.077 5.559 1.00 . A A . 51 ASP C 1 1
16 18904 1 1 51 ASP CA C 10.585 1.806 5.769 1.00 . A A . 51 ASP CA 1 1
16 18905 1 1 51 ASP CB C 10.875 1.943 7.264 1.00 . A A . 51 ASP CB 1 1
16 18906 1 1 51 ASP CG C 10.893 0.604 7.975 1.00 . A A . 51 ASP CG 1 1
16 18907 1 1 51 ASP H H 10.325 3.905 5.672 1.00 . A A . 51 ASP H 1 1
16 18908 1 1 51 ASP HA H 11.375 1.230 5.310 1.00 . A A . 51 ASP HA 1 1
16 18909 1 1 51 ASP HB2 H 11.839 2.412 7.396 1.00 . A A . 51 ASP HB2 1 1
16 18910 1 1 51 ASP HB3 H 10.113 2.560 7.717 1.00 . A A . 51 ASP HB3 1 1
16 18911 1 1 51 ASP N N 10.562 3.119 5.135 1.00 . A A . 51 ASP N 1 1
16 18912 1 1 51 ASP O O 9.215 0.029 4.917 1.00 . A A . 51 ASP O 1 1
16 18913 1 1 51 ASP OD1 O 11.828 -0.187 7.728 1.00 . A A . 51 ASP OD1 1 1
16 18914 1 1 51 ASP OD2 O 9.974 0.347 8.780 1.00 . A A . 51 ASP OD2 1 1
16 18915 1 1 52 GLU C C 6.547 0.728 4.521 1.00 . A A . 52 GLU C 1 1
16 18916 1 1 52 GLU CA C 6.865 1.043 5.979 1.00 . A A . 52 GLU CA 1 1
16 18917 1 1 52 GLU CB C 5.800 1.981 6.553 1.00 . A A . 52 GLU CB 1 1
16 18918 1 1 52 GLU CD C 4.882 1.146 8.754 1.00 . A A . 52 GLU CD 1 1
16 18919 1 1 52 GLU CG C 5.844 2.097 8.068 1.00 . A A . 52 GLU CG 1 1
16 18920 1 1 52 GLU H H 8.290 2.478 6.606 1.00 . A A . 52 GLU H 1 1
16 18921 1 1 52 GLU HA H 6.861 0.122 6.543 1.00 . A A . 52 GLU HA 1 1
16 18922 1 1 52 GLU HB2 H 5.941 2.966 6.133 1.00 . A A . 52 GLU HB2 1 1
16 18923 1 1 52 GLU HB3 H 4.825 1.614 6.270 1.00 . A A . 52 GLU HB3 1 1
16 18924 1 1 52 GLU HG2 H 6.846 1.875 8.404 1.00 . A A . 52 GLU HG2 1 1
16 18925 1 1 52 GLU HG3 H 5.587 3.108 8.346 1.00 . A A . 52 GLU HG3 1 1
16 18926 1 1 52 GLU N N 8.189 1.641 6.106 1.00 . A A . 52 GLU N 1 1
16 18927 1 1 52 GLU O O 6.245 -0.414 4.172 1.00 . A A . 52 GLU O 1 1
16 18928 1 1 52 GLU OE1 O 3.661 1.274 8.529 1.00 . A A . 52 GLU OE1 1 1
16 18929 1 1 52 GLU OE2 O 5.351 0.274 9.515 1.00 . A A . 52 GLU OE2 1 1
16 18930 1 1 53 PHE C C 7.375 0.680 1.593 1.00 . A A . 53 PHE C 1 1
16 18931 1 1 53 PHE CA C 6.335 1.581 2.251 1.00 . A A . 53 PHE CA 1 1
16 18932 1 1 53 PHE CB C 6.308 2.942 1.552 1.00 . A A . 53 PHE CB 1 1
16 18933 1 1 53 PHE CD1 C 4.244 3.580 2.829 1.00 . A A . 53 PHE CD1 1 1
16 18934 1 1 53 PHE CD2 C 5.831 5.284 2.315 1.00 . A A . 53 PHE CD2 1 1
16 18935 1 1 53 PHE CE1 C 3.447 4.510 3.469 1.00 . A A . 53 PHE CE1 1 1
16 18936 1 1 53 PHE CE2 C 5.038 6.219 2.955 1.00 . A A . 53 PHE CE2 1 1
16 18937 1 1 53 PHE CG C 5.444 3.956 2.246 1.00 . A A . 53 PHE CG 1 1
16 18938 1 1 53 PHE CZ C 3.844 5.832 3.531 1.00 . A A . 53 PHE CZ 1 1
16 18939 1 1 53 PHE H H 6.863 2.635 4.010 1.00 . A A . 53 PHE H 1 1
16 18940 1 1 53 PHE HA H 5.364 1.119 2.158 1.00 . A A . 53 PHE HA 1 1
16 18941 1 1 53 PHE HB2 H 7.311 3.337 1.508 1.00 . A A . 53 PHE HB2 1 1
16 18942 1 1 53 PHE HB3 H 5.931 2.815 0.548 1.00 . A A . 53 PHE HB3 1 1
16 18943 1 1 53 PHE HD1 H 3.932 2.546 2.781 1.00 . A A . 53 PHE HD1 1 1
16 18944 1 1 53 PHE HD2 H 6.764 5.589 1.864 1.00 . A A . 53 PHE HD2 1 1
16 18945 1 1 53 PHE HE1 H 2.514 4.204 3.919 1.00 . A A . 53 PHE HE1 1 1
16 18946 1 1 53 PHE HE2 H 5.351 7.251 3.001 1.00 . A A . 53 PHE HE2 1 1
16 18947 1 1 53 PHE HZ H 3.223 6.560 4.031 1.00 . A A . 53 PHE HZ 1 1
16 18948 1 1 53 PHE N N 6.616 1.748 3.672 1.00 . A A . 53 PHE N 1 1
16 18949 1 1 53 PHE O O 7.093 0.012 0.598 1.00 . A A . 53 PHE O 1 1
16 18950 1 1 54 GLY C C 10.194 0.395 0.310 1.00 . A A . 54 GLY C 1 1
16 18951 1 1 54 GLY CA C 9.644 -0.156 1.610 1.00 . A A . 54 GLY CA 1 1
16 18952 1 1 54 GLY H H 8.747 1.219 2.948 1.00 . A A . 54 GLY H 1 1
16 18953 1 1 54 GLY HA2 H 10.445 -0.214 2.332 1.00 . A A . 54 GLY HA2 1 1
16 18954 1 1 54 GLY HA3 H 9.260 -1.150 1.433 1.00 . A A . 54 GLY HA3 1 1
16 18955 1 1 54 GLY N N 8.579 0.666 2.156 1.00 . A A . 54 GLY N 1 1
16 18956 1 1 54 GLY O O 10.202 -0.293 -0.711 1.00 . A A . 54 GLY O 1 1
16 18957 1 1 55 THR C C 12.435 3.119 -0.492 1.00 . A A . 55 THR C 1 1
16 18958 1 1 55 THR CA C 11.206 2.287 -0.840 1.00 . A A . 55 THR CA 1 1
16 18959 1 1 55 THR CB C 10.164 3.192 -1.524 1.00 . A A . 55 THR CB 1 1
16 18960 1 1 55 THR CG2 C 9.722 4.309 -0.590 1.00 . A A . 55 THR CG2 1 1
16 18961 1 1 55 THR H H 10.621 2.139 1.189 1.00 . A A . 55 THR H 1 1
16 18962 1 1 55 THR HA H 11.492 1.513 -1.538 1.00 . A A . 55 THR HA 1 1
16 18963 1 1 55 THR HB H 9.301 2.593 -1.779 1.00 . A A . 55 THR HB 1 1
16 18964 1 1 55 THR HG1 H 11.239 4.526 -2.500 1.00 . A A . 55 THR HG1 1 1
16 18965 1 1 55 THR HG21 H 9.708 3.944 0.427 1.00 . A A . 55 THR HG21 1 1
16 18966 1 1 55 THR HG22 H 8.732 4.639 -0.867 1.00 . A A . 55 THR HG22 1 1
16 18967 1 1 55 THR HG23 H 10.412 5.135 -0.666 1.00 . A A . 55 THR HG23 1 1
16 18968 1 1 55 THR N N 10.654 1.642 0.345 1.00 . A A . 55 THR N 1 1
16 18969 1 1 55 THR O O 12.675 3.428 0.674 1.00 . A A . 55 THR O 1 1
16 18970 1 1 55 THR OG1 O 10.713 3.754 -2.721 1.00 . A A . 55 THR OG1 1 1
16 18971 1 1 56 GLU C C 14.134 5.755 -1.557 1.00 . A A . 56 GLU C 1 1
16 18972 1 1 56 GLU CA C 14.413 4.275 -1.311 1.00 . A A . 56 GLU CA 1 1
16 18973 1 1 56 GLU CB C 15.530 3.794 -2.240 1.00 . A A . 56 GLU CB 1 1
16 18974 1 1 56 GLU CD C 17.811 3.279 -1.284 1.00 . A A . 56 GLU CD 1 1
16 18975 1 1 56 GLU CG C 16.901 4.338 -1.876 1.00 . A A . 56 GLU CG 1 1
16 18976 1 1 56 GLU H H 12.964 3.200 -2.419 1.00 . A A . 56 GLU H 1 1
16 18977 1 1 56 GLU HA H 14.730 4.146 -0.287 1.00 . A A . 56 GLU HA 1 1
16 18978 1 1 56 GLU HB2 H 15.572 2.715 -2.204 1.00 . A A . 56 GLU HB2 1 1
16 18979 1 1 56 GLU HB3 H 15.300 4.103 -3.249 1.00 . A A . 56 GLU HB3 1 1
16 18980 1 1 56 GLU HG2 H 17.366 4.732 -2.767 1.00 . A A . 56 GLU HG2 1 1
16 18981 1 1 56 GLU HG3 H 16.779 5.132 -1.154 1.00 . A A . 56 GLU HG3 1 1
16 18982 1 1 56 GLU N N 13.209 3.478 -1.511 1.00 . A A . 56 GLU N 1 1
16 18983 1 1 56 GLU O O 13.705 6.144 -2.644 1.00 . A A . 56 GLU O 1 1
16 18984 1 1 56 GLU OE1 O 18.376 2.481 -2.061 1.00 . A A . 56 GLU OE1 1 1
16 18985 1 1 56 GLU OE2 O 17.957 3.248 -0.044 1.00 . A A . 56 GLU OE2 1 1
16 18986 1 1 57 ILE C C 15.472 8.761 -0.820 1.00 . A A . 57 ILE C 1 1
16 18987 1 1 57 ILE CA C 14.156 8.010 -0.646 1.00 . A A . 57 ILE CA 1 1
16 18988 1 1 57 ILE CB C 13.426 8.559 0.594 1.00 . A A . 57 ILE CB 1 1
16 18989 1 1 57 ILE CD1 C 11.264 8.399 1.928 1.00 . A A . 57 ILE CD1 1 1
16 18990 1 1 57 ILE CG1 C 12.050 7.904 0.734 1.00 . A A . 57 ILE CG1 1 1
16 18991 1 1 57 ILE CG2 C 13.292 10.072 0.504 1.00 . A A . 57 ILE CG2 1 1
16 18992 1 1 57 ILE H H 14.721 6.204 0.300 1.00 . A A . 57 ILE H 1 1
16 18993 1 1 57 ILE HA H 13.535 8.188 -1.512 1.00 . A A . 57 ILE HA 1 1
16 18994 1 1 57 ILE HB H 14.018 8.326 1.466 1.00 . A A . 57 ILE HB 1 1
16 18995 1 1 57 ILE HD11 H 10.385 7.786 2.060 1.00 . A A . 57 ILE HD11 1 1
16 18996 1 1 57 ILE HD12 H 11.879 8.344 2.813 1.00 . A A . 57 ILE HD12 1 1
16 18997 1 1 57 ILE HD13 H 10.965 9.424 1.761 1.00 . A A . 57 ILE HD13 1 1
16 18998 1 1 57 ILE HG12 H 11.470 8.106 -0.152 1.00 . A A . 57 ILE HG12 1 1
16 18999 1 1 57 ILE HG13 H 12.178 6.836 0.840 1.00 . A A . 57 ILE HG13 1 1
16 19000 1 1 57 ILE HG21 H 14.274 10.518 0.463 1.00 . A A . 57 ILE HG21 1 1
16 19001 1 1 57 ILE HG22 H 12.742 10.331 -0.389 1.00 . A A . 57 ILE HG22 1 1
16 19002 1 1 57 ILE HG23 H 12.765 10.439 1.371 1.00 . A A . 57 ILE HG23 1 1
16 19003 1 1 57 ILE N N 14.380 6.574 -0.540 1.00 . A A . 57 ILE N 1 1
16 19004 1 1 57 ILE O O 16.322 8.759 0.070 1.00 . A A . 57 ILE O 1 1
16 19005 1 1 58 SER C C 17.118 11.192 -1.179 1.00 . A A . 58 SER C 1 1
16 19006 1 1 58 SER CA C 16.846 10.156 -2.266 1.00 . A A . 58 SER CA 1 1
16 19007 1 1 58 SER CB C 16.727 10.847 -3.626 1.00 . A A . 58 SER CB 1 1
16 19008 1 1 58 SER H H 14.918 9.366 -2.644 1.00 . A A . 58 SER H 1 1
16 19009 1 1 58 SER HA H 17.670 9.459 -2.296 1.00 . A A . 58 SER HA 1 1
16 19010 1 1 58 SER HB2 H 15.978 11.622 -3.569 1.00 . A A . 58 SER HB2 1 1
16 19011 1 1 58 SER HB3 H 17.679 11.285 -3.889 1.00 . A A . 58 SER HB3 1 1
16 19012 1 1 58 SER HG H 17.143 9.537 -5.022 1.00 . A A . 58 SER HG 1 1
16 19013 1 1 58 SER N N 15.633 9.403 -1.973 1.00 . A A . 58 SER N 1 1
16 19014 1 1 58 SER O O 16.267 11.453 -0.328 1.00 . A A . 58 SER O 1 1
16 19015 1 1 58 SER OG O 16.355 9.925 -4.635 1.00 . A A . 58 SER OG 1 1
16 19016 1 1 59 ASP C C 18.122 14.152 -0.604 1.00 . A A . 59 ASP C 1 1
16 19017 1 1 59 ASP CA C 18.694 12.787 -0.234 1.00 . A A . 59 ASP CA 1 1
16 19018 1 1 59 ASP CB C 20.218 12.871 -0.129 1.00 . A A . 59 ASP CB 1 1
16 19019 1 1 59 ASP CG C 20.686 13.153 1.285 1.00 . A A . 59 ASP CG 1 1
16 19020 1 1 59 ASP H H 18.944 11.528 -1.918 1.00 . A A . 59 ASP H 1 1
16 19021 1 1 59 ASP HA H 18.292 12.490 0.723 1.00 . A A . 59 ASP HA 1 1
16 19022 1 1 59 ASP HB2 H 20.647 11.933 -0.449 1.00 . A A . 59 ASP HB2 1 1
16 19023 1 1 59 ASP HB3 H 20.573 13.663 -0.771 1.00 . A A . 59 ASP HB3 1 1
16 19024 1 1 59 ASP N N 18.309 11.779 -1.215 1.00 . A A . 59 ASP N 1 1
16 19025 1 1 59 ASP O O 17.525 14.832 0.230 1.00 . A A . 59 ASP O 1 1
16 19026 1 1 59 ASP OD1 O 20.167 12.509 2.222 1.00 . A A . 59 ASP OD1 1 1
16 19027 1 1 59 ASP OD2 O 21.570 14.018 1.456 1.00 . A A . 59 ASP OD2 1 1
16 19028 1 1 60 GLU C C 16.288 15.870 -2.308 1.00 . A A . 60 GLU C 1 1
16 19029 1 1 60 GLU CA C 17.813 15.830 -2.339 1.00 . A A . 60 GLU CA 1 1
16 19030 1 1 60 GLU CB C 18.312 16.097 -3.761 1.00 . A A . 60 GLU CB 1 1
16 19031 1 1 60 GLU CD C 19.112 14.772 -5.757 1.00 . A A . 60 GLU CD 1 1
16 19032 1 1 60 GLU CG C 18.011 14.969 -4.733 1.00 . A A . 60 GLU CG 1 1
16 19033 1 1 60 GLU H H 18.793 13.959 -2.478 1.00 . A A . 60 GLU H 1 1
16 19034 1 1 60 GLU HA H 18.194 16.599 -1.684 1.00 . A A . 60 GLU HA 1 1
16 19035 1 1 60 GLU HB2 H 17.845 16.998 -4.130 1.00 . A A . 60 GLU HB2 1 1
16 19036 1 1 60 GLU HB3 H 19.382 16.243 -3.732 1.00 . A A . 60 GLU HB3 1 1
16 19037 1 1 60 GLU HG2 H 17.892 14.052 -4.176 1.00 . A A . 60 GLU HG2 1 1
16 19038 1 1 60 GLU HG3 H 17.092 15.195 -5.254 1.00 . A A . 60 GLU HG3 1 1
16 19039 1 1 60 GLU N N 18.309 14.546 -1.860 1.00 . A A . 60 GLU N 1 1
16 19040 1 1 60 GLU O O 15.691 16.819 -1.799 1.00 . A A . 60 GLU O 1 1
16 19041 1 1 60 GLU OE1 O 19.130 15.516 -6.760 1.00 . A A . 60 GLU OE1 1 1
16 19042 1 1 60 GLU OE2 O 19.956 13.874 -5.555 1.00 . A A . 60 GLU OE2 1 1
16 19043 1 1 61 ASP C C 13.628 14.767 -1.481 1.00 . A A . 61 ASP C 1 1
16 19044 1 1 61 ASP CA C 14.208 14.748 -2.892 1.00 . A A . 61 ASP CA 1 1
16 19045 1 1 61 ASP CB C 13.768 13.478 -3.621 1.00 . A A . 61 ASP CB 1 1
16 19046 1 1 61 ASP CG C 14.309 13.406 -5.035 1.00 . A A . 61 ASP CG 1 1
16 19047 1 1 61 ASP H H 16.195 14.107 -3.246 1.00 . A A . 61 ASP H 1 1
16 19048 1 1 61 ASP HA H 13.839 15.608 -3.430 1.00 . A A . 61 ASP HA 1 1
16 19049 1 1 61 ASP HB2 H 14.123 12.616 -3.075 1.00 . A A . 61 ASP HB2 1 1
16 19050 1 1 61 ASP HB3 H 12.689 13.452 -3.665 1.00 . A A . 61 ASP HB3 1 1
16 19051 1 1 61 ASP N N 15.664 14.833 -2.856 1.00 . A A . 61 ASP N 1 1
16 19052 1 1 61 ASP O O 12.517 15.248 -1.262 1.00 . A A . 61 ASP O 1 1
16 19053 1 1 61 ASP OD1 O 15.547 13.391 -5.197 1.00 . A A . 61 ASP OD1 1 1
16 19054 1 1 61 ASP OD2 O 13.494 13.363 -5.980 1.00 . A A . 61 ASP OD2 1 1
16 19055 1 1 62 ALA C C 13.490 15.569 1.336 1.00 . A A . 62 ALA C 1 1
16 19056 1 1 62 ALA CA C 13.951 14.194 0.862 1.00 . A A . 62 ALA CA 1 1
16 19057 1 1 62 ALA CB C 15.071 13.676 1.753 1.00 . A A . 62 ALA CB 1 1
16 19058 1 1 62 ALA H H 15.265 13.870 -0.764 1.00 . A A . 62 ALA H 1 1
16 19059 1 1 62 ALA HA H 13.122 13.505 0.930 1.00 . A A . 62 ALA HA 1 1
16 19060 1 1 62 ALA HB1 H 14.666 12.972 2.465 1.00 . A A . 62 ALA HB1 1 1
16 19061 1 1 62 ALA HB2 H 15.816 13.185 1.144 1.00 . A A . 62 ALA HB2 1 1
16 19062 1 1 62 ALA HB3 H 15.523 14.502 2.280 1.00 . A A . 62 ALA HB3 1 1
16 19063 1 1 62 ALA N N 14.389 14.238 -0.527 1.00 . A A . 62 ALA N 1 1
16 19064 1 1 62 ALA O O 12.723 15.680 2.292 1.00 . A A . 62 ALA O 1 1
16 19065 1 1 63 GLU C C 12.316 18.402 0.305 1.00 . A A . 63 GLU C 1 1
16 19066 1 1 63 GLU CA C 13.599 17.979 1.016 1.00 . A A . 63 GLU CA 1 1
16 19067 1 1 63 GLU CB C 14.734 18.941 0.659 1.00 . A A . 63 GLU CB 1 1
16 19068 1 1 63 GLU CD C 16.262 20.583 1.820 1.00 . A A . 63 GLU CD 1 1
16 19069 1 1 63 GLU CG C 14.831 20.138 1.590 1.00 . A A . 63 GLU CG 1 1
16 19070 1 1 63 GLU H H 14.571 16.459 -0.092 1.00 . A A . 63 GLU H 1 1
16 19071 1 1 63 GLU HA H 13.433 18.012 2.082 1.00 . A A . 63 GLU HA 1 1
16 19072 1 1 63 GLU HB2 H 15.670 18.404 0.697 1.00 . A A . 63 GLU HB2 1 1
16 19073 1 1 63 GLU HB3 H 14.578 19.305 -0.346 1.00 . A A . 63 GLU HB3 1 1
16 19074 1 1 63 GLU HG2 H 14.280 20.960 1.157 1.00 . A A . 63 GLU HG2 1 1
16 19075 1 1 63 GLU HG3 H 14.394 19.875 2.541 1.00 . A A . 63 GLU HG3 1 1
16 19076 1 1 63 GLU N N 13.963 16.612 0.661 1.00 . A A . 63 GLU N 1 1
16 19077 1 1 63 GLU O O 11.531 19.189 0.833 1.00 . A A . 63 GLU O 1 1
16 19078 1 1 63 GLU OE1 O 17.036 20.624 0.841 1.00 . A A . 63 GLU OE1 1 1
16 19079 1 1 63 GLU OE2 O 16.608 20.890 2.980 1.00 . A A . 63 GLU OE2 1 1
16 19080 1 1 64 LYS C C 9.893 17.076 -1.589 1.00 . A A . 64 LYS C 1 1
16 19081 1 1 64 LYS CA C 10.925 18.195 -1.682 1.00 . A A . 64 LYS CA 1 1
16 19082 1 1 64 LYS CB C 11.306 18.432 -3.145 1.00 . A A . 64 LYS CB 1 1
16 19083 1 1 64 LYS CD C 10.930 16.861 -5.069 1.00 . A A . 64 LYS CD 1 1
16 19084 1 1 64 LYS CE C 11.378 15.574 -5.745 1.00 . A A . 64 LYS CE 1 1
16 19085 1 1 64 LYS CG C 11.791 17.182 -3.858 1.00 . A A . 64 LYS CG 1 1
16 19086 1 1 64 LYS H H 12.774 17.252 -1.265 1.00 . A A . 64 LYS H 1 1
16 19087 1 1 64 LYS HA H 10.496 19.099 -1.279 1.00 . A A . 64 LYS HA 1 1
16 19088 1 1 64 LYS HB2 H 10.442 18.810 -3.673 1.00 . A A . 64 LYS HB2 1 1
16 19089 1 1 64 LYS HB3 H 12.092 19.172 -3.185 1.00 . A A . 64 LYS HB3 1 1
16 19090 1 1 64 LYS HD2 H 9.904 16.749 -4.751 1.00 . A A . 64 LYS HD2 1 1
16 19091 1 1 64 LYS HD3 H 11.003 17.674 -5.777 1.00 . A A . 64 LYS HD3 1 1
16 19092 1 1 64 LYS HE2 H 11.695 15.803 -6.751 1.00 . A A . 64 LYS HE2 1 1
16 19093 1 1 64 LYS HE3 H 12.208 15.161 -5.191 1.00 . A A . 64 LYS HE3 1 1
16 19094 1 1 64 LYS HG2 H 12.809 17.336 -4.184 1.00 . A A . 64 LYS HG2 1 1
16 19095 1 1 64 LYS HG3 H 11.754 16.349 -3.170 1.00 . A A . 64 LYS HG3 1 1
16 19096 1 1 64 LYS HZ1 H 9.362 15.033 -5.672 1.00 . A A . 64 LYS HZ1 1 1
16 19097 1 1 64 LYS HZ2 H 10.408 13.861 -5.047 1.00 . A A . 64 LYS HZ2 1 1
16 19098 1 1 64 LYS HZ3 H 10.289 14.081 -6.720 1.00 . A A . 64 LYS HZ3 1 1
16 19099 1 1 64 LYS N N 12.111 17.874 -0.897 1.00 . A A . 64 LYS N 1 1
16 19100 1 1 64 LYS NZ N 10.283 14.567 -5.800 1.00 . A A . 64 LYS NZ 1 1
16 19101 1 1 64 LYS O O 9.173 16.802 -2.550 1.00 . A A . 64 LYS O 1 1
16 19102 1 1 65 ILE C C 8.413 15.307 1.242 1.00 . A A . 65 ILE C 1 1
16 19103 1 1 65 ILE CA C 8.877 15.348 -0.210 1.00 . A A . 65 ILE CA 1 1
16 19104 1 1 65 ILE CB C 9.491 13.985 -0.580 1.00 . A A . 65 ILE CB 1 1
16 19105 1 1 65 ILE CD1 C 10.531 12.459 1.171 1.00 . A A . 65 ILE CD1 1 1
16 19106 1 1 65 ILE CG1 C 10.702 13.688 0.306 1.00 . A A . 65 ILE CG1 1 1
16 19107 1 1 65 ILE CG2 C 9.885 13.963 -2.050 1.00 . A A . 65 ILE CG2 1 1
16 19108 1 1 65 ILE H H 10.424 16.699 0.300 1.00 . A A . 65 ILE H 1 1
16 19109 1 1 65 ILE HA H 8.021 15.520 -0.846 1.00 . A A . 65 ILE HA 1 1
16 19110 1 1 65 ILE HB H 8.742 13.224 -0.422 1.00 . A A . 65 ILE HB 1 1
16 19111 1 1 65 ILE HD11 H 10.564 12.743 2.213 1.00 . A A . 65 ILE HD11 1 1
16 19112 1 1 65 ILE HD12 H 9.581 11.994 0.954 1.00 . A A . 65 ILE HD12 1 1
16 19113 1 1 65 ILE HD13 H 11.329 11.760 0.965 1.00 . A A . 65 ILE HD13 1 1
16 19114 1 1 65 ILE HG12 H 11.568 13.536 -0.318 1.00 . A A . 65 ILE HG12 1 1
16 19115 1 1 65 ILE HG13 H 10.876 14.532 0.958 1.00 . A A . 65 ILE HG13 1 1
16 19116 1 1 65 ILE HG21 H 10.409 13.044 -2.268 1.00 . A A . 65 ILE HG21 1 1
16 19117 1 1 65 ILE HG22 H 8.997 14.023 -2.661 1.00 . A A . 65 ILE HG22 1 1
16 19118 1 1 65 ILE HG23 H 10.527 14.804 -2.263 1.00 . A A . 65 ILE HG23 1 1
16 19119 1 1 65 ILE N N 9.824 16.435 -0.428 1.00 . A A . 65 ILE N 1 1
16 19120 1 1 65 ILE O O 8.197 14.233 1.803 1.00 . A A . 65 ILE O 1 1
16 19121 1 1 66 GLU C C 6.393 17.117 3.310 1.00 . A A . 66 GLU C 1 1
16 19122 1 1 66 GLU CA C 7.819 16.580 3.229 1.00 . A A . 66 GLU CA 1 1
16 19123 1 1 66 GLU CB C 8.762 17.484 4.025 1.00 . A A . 66 GLU CB 1 1
16 19124 1 1 66 GLU CD C 10.471 15.783 4.777 1.00 . A A . 66 GLU CD 1 1
16 19125 1 1 66 GLU CG C 10.215 17.044 3.974 1.00 . A A . 66 GLU CG 1 1
16 19126 1 1 66 GLU H H 8.448 17.304 1.342 1.00 . A A . 66 GLU H 1 1
16 19127 1 1 66 GLU HA H 7.842 15.588 3.655 1.00 . A A . 66 GLU HA 1 1
16 19128 1 1 66 GLU HB2 H 8.697 18.488 3.631 1.00 . A A . 66 GLU HB2 1 1
16 19129 1 1 66 GLU HB3 H 8.447 17.492 5.058 1.00 . A A . 66 GLU HB3 1 1
16 19130 1 1 66 GLU HG2 H 10.486 16.858 2.945 1.00 . A A . 66 GLU HG2 1 1
16 19131 1 1 66 GLU HG3 H 10.833 17.837 4.369 1.00 . A A . 66 GLU HG3 1 1
16 19132 1 1 66 GLU N N 8.259 16.483 1.842 1.00 . A A . 66 GLU N 1 1
16 19133 1 1 66 GLU O O 5.962 17.614 4.351 1.00 . A A . 66 GLU O 1 1
16 19134 1 1 66 GLU OE1 O 10.134 15.768 5.979 1.00 . A A . 66 GLU OE1 1 1
16 19135 1 1 66 GLU OE2 O 11.009 14.813 4.203 1.00 . A A . 66 GLU OE2 1 1
16 19136 1 1 67 THR C C 3.329 16.358 1.789 1.00 . A A . 67 THR C 1 1
16 19137 1 1 67 THR CA C 4.287 17.488 2.148 1.00 . A A . 67 THR CA 1 1
16 19138 1 1 67 THR CB C 4.127 18.626 1.122 1.00 . A A . 67 THR CB 1 1
16 19139 1 1 67 THR CG2 C 5.420 19.416 0.984 1.00 . A A . 67 THR CG2 1 1
16 19140 1 1 67 THR H H 6.062 16.606 1.406 1.00 . A A . 67 THR H 1 1
16 19141 1 1 67 THR HA H 4.027 17.872 3.124 1.00 . A A . 67 THR HA 1 1
16 19142 1 1 67 THR HB H 3.350 19.294 1.467 1.00 . A A . 67 THR HB 1 1
16 19143 1 1 67 THR HG1 H 3.773 18.786 -0.811 1.00 . A A . 67 THR HG1 1 1
16 19144 1 1 67 THR HG21 H 5.192 20.435 0.711 1.00 . A A . 67 THR HG21 1 1
16 19145 1 1 67 THR HG22 H 6.035 18.967 0.218 1.00 . A A . 67 THR HG22 1 1
16 19146 1 1 67 THR HG23 H 5.950 19.404 1.924 1.00 . A A . 67 THR HG23 1 1
16 19147 1 1 67 THR N N 5.663 17.013 2.204 1.00 . A A . 67 THR N 1 1
16 19148 1 1 67 THR O O 3.744 15.315 1.286 1.00 . A A . 67 THR O 1 1
16 19149 1 1 67 THR OG1 O 3.751 18.089 -0.151 1.00 . A A . 67 THR OG1 1 1
16 19150 1 1 68 VAL C C 1.157 15.061 0.325 1.00 . A A . 68 VAL C 1 1
16 19151 1 1 68 VAL CA C 1.025 15.572 1.755 1.00 . A A . 68 VAL CA 1 1
16 19152 1 1 68 VAL CB C -0.393 16.138 1.958 1.00 . A A . 68 VAL CB 1 1
16 19153 1 1 68 VAL CG1 C -1.435 15.043 1.782 1.00 . A A . 68 VAL CG1 1 1
16 19154 1 1 68 VAL CG2 C -0.516 16.788 3.327 1.00 . A A . 68 VAL CG2 1 1
16 19155 1 1 68 VAL H H 1.773 17.425 2.454 1.00 . A A . 68 VAL H 1 1
16 19156 1 1 68 VAL HA H 1.161 14.745 2.437 1.00 . A A . 68 VAL HA 1 1
16 19157 1 1 68 VAL HB H -0.568 16.894 1.206 1.00 . A A . 68 VAL HB 1 1
16 19158 1 1 68 VAL HG11 H -2.418 15.448 1.975 1.00 . A A . 68 VAL HG11 1 1
16 19159 1 1 68 VAL HG12 H -1.392 14.663 0.772 1.00 . A A . 68 VAL HG12 1 1
16 19160 1 1 68 VAL HG13 H -1.234 14.241 2.478 1.00 . A A . 68 VAL HG13 1 1
16 19161 1 1 68 VAL HG21 H 0.004 17.734 3.324 1.00 . A A . 68 VAL HG21 1 1
16 19162 1 1 68 VAL HG22 H -1.560 16.952 3.556 1.00 . A A . 68 VAL HG22 1 1
16 19163 1 1 68 VAL HG23 H -0.082 16.141 4.074 1.00 . A A . 68 VAL HG23 1 1
16 19164 1 1 68 VAL N N 2.043 16.573 2.052 1.00 . A A . 68 VAL N 1 1
16 19165 1 1 68 VAL O O 1.171 13.855 0.084 1.00 . A A . 68 VAL O 1 1
16 19166 1 1 69 GLY C C 2.811 15.260 -2.393 1.00 . A A . 69 GLY C 1 1
16 19167 1 1 69 GLY CA C 1.385 15.613 -2.018 1.00 . A A . 69 GLY CA 1 1
16 19168 1 1 69 GLY H H 1.238 16.937 -0.372 1.00 . A A . 69 GLY H 1 1
16 19169 1 1 69 GLY HA2 H 0.751 14.761 -2.211 1.00 . A A . 69 GLY HA2 1 1
16 19170 1 1 69 GLY HA3 H 1.057 16.439 -2.634 1.00 . A A . 69 GLY HA3 1 1
16 19171 1 1 69 GLY N N 1.255 15.989 -0.623 1.00 . A A . 69 GLY N 1 1
16 19172 1 1 69 GLY O O 3.052 14.261 -3.069 1.00 . A A . 69 GLY O 1 1
16 19173 1 1 70 ALA C C 5.622 14.496 -1.719 1.00 . A A . 70 ALA C 1 1
16 19174 1 1 70 ALA CA C 5.166 15.852 -2.248 1.00 . A A . 70 ALA CA 1 1
16 19175 1 1 70 ALA CB C 6.018 16.965 -1.655 1.00 . A A . 70 ALA CB 1 1
16 19176 1 1 70 ALA H H 3.502 16.863 -1.420 1.00 . A A . 70 ALA H 1 1
16 19177 1 1 70 ALA HA H 5.291 15.870 -3.321 1.00 . A A . 70 ALA HA 1 1
16 19178 1 1 70 ALA HB1 H 6.919 17.078 -2.240 1.00 . A A . 70 ALA HB1 1 1
16 19179 1 1 70 ALA HB2 H 5.461 17.890 -1.667 1.00 . A A . 70 ALA HB2 1 1
16 19180 1 1 70 ALA HB3 H 6.279 16.715 -0.637 1.00 . A A . 70 ALA HB3 1 1
16 19181 1 1 70 ALA N N 3.757 16.083 -1.954 1.00 . A A . 70 ALA N 1 1
16 19182 1 1 70 ALA O O 6.655 13.973 -2.135 1.00 . A A . 70 ALA O 1 1
16 19183 1 1 71 ALA C C 4.605 11.498 -1.062 1.00 . A A . 71 ALA C 1 1
16 19184 1 1 71 ALA CA C 5.167 12.637 -0.217 1.00 . A A . 71 ALA CA 1 1
16 19185 1 1 71 ALA CB C 4.637 12.552 1.206 1.00 . A A . 71 ALA CB 1 1
16 19186 1 1 71 ALA H H 4.033 14.399 -0.510 1.00 . A A . 71 ALA H 1 1
16 19187 1 1 71 ALA HA H 6.244 12.546 -0.180 1.00 . A A . 71 ALA HA 1 1
16 19188 1 1 71 ALA HB1 H 3.584 12.794 1.212 1.00 . A A . 71 ALA HB1 1 1
16 19189 1 1 71 ALA HB2 H 4.779 11.550 1.584 1.00 . A A . 71 ALA HB2 1 1
16 19190 1 1 71 ALA HB3 H 5.171 13.252 1.831 1.00 . A A . 71 ALA HB3 1 1
16 19191 1 1 71 ALA N N 4.844 13.932 -0.801 1.00 . A A . 71 ALA N 1 1
16 19192 1 1 71 ALA O O 5.355 10.723 -1.656 1.00 . A A . 71 ALA O 1 1
16 19193 1 1 72 VAL C C 3.071 10.380 -3.339 1.00 . A A . 72 VAL C 1 1
16 19194 1 1 72 VAL CA C 2.617 10.359 -1.884 1.00 . A A . 72 VAL CA 1 1
16 19195 1 1 72 VAL CB C 1.085 10.510 -1.833 1.00 . A A . 72 VAL CB 1 1
16 19196 1 1 72 VAL CG1 C 0.669 11.892 -2.313 1.00 . A A . 72 VAL CG1 1 1
16 19197 1 1 72 VAL CG2 C 0.416 9.424 -2.661 1.00 . A A . 72 VAL CG2 1 1
16 19198 1 1 72 VAL H H 2.736 12.050 -0.616 1.00 . A A . 72 VAL H 1 1
16 19199 1 1 72 VAL HA H 2.879 9.405 -1.449 1.00 . A A . 72 VAL HA 1 1
16 19200 1 1 72 VAL HB H 0.767 10.399 -0.807 1.00 . A A . 72 VAL HB 1 1
16 19201 1 1 72 VAL HG11 H 1.359 12.629 -1.930 1.00 . A A . 72 VAL HG11 1 1
16 19202 1 1 72 VAL HG12 H 0.678 11.915 -3.393 1.00 . A A . 72 VAL HG12 1 1
16 19203 1 1 72 VAL HG13 H -0.327 12.112 -1.956 1.00 . A A . 72 VAL HG13 1 1
16 19204 1 1 72 VAL HG21 H 0.316 9.761 -3.682 1.00 . A A . 72 VAL HG21 1 1
16 19205 1 1 72 VAL HG22 H 1.018 8.527 -2.635 1.00 . A A . 72 VAL HG22 1 1
16 19206 1 1 72 VAL HG23 H -0.562 9.212 -2.254 1.00 . A A . 72 VAL HG23 1 1
16 19207 1 1 72 VAL N N 3.280 11.402 -1.111 1.00 . A A . 72 VAL N 1 1
16 19208 1 1 72 VAL O O 3.291 9.332 -3.947 1.00 . A A . 72 VAL O 1 1
16 19209 1 1 73 ASP C C 5.045 11.178 -5.477 1.00 . A A . 73 ASP C 1 1
16 19210 1 1 73 ASP CA C 3.640 11.739 -5.276 1.00 . A A . 73 ASP CA 1 1
16 19211 1 1 73 ASP CB C 3.604 13.214 -5.678 1.00 . A A . 73 ASP CB 1 1
16 19212 1 1 73 ASP CG C 3.740 13.410 -7.175 1.00 . A A . 73 ASP CG 1 1
16 19213 1 1 73 ASP H H 3.020 12.378 -3.355 1.00 . A A . 73 ASP H 1 1
16 19214 1 1 73 ASP HA H 2.954 11.188 -5.902 1.00 . A A . 73 ASP HA 1 1
16 19215 1 1 73 ASP HB2 H 2.664 13.644 -5.362 1.00 . A A . 73 ASP HB2 1 1
16 19216 1 1 73 ASP HB3 H 4.415 13.733 -5.189 1.00 . A A . 73 ASP HB3 1 1
16 19217 1 1 73 ASP N N 3.210 11.580 -3.892 1.00 . A A . 73 ASP N 1 1
16 19218 1 1 73 ASP O O 5.418 10.794 -6.586 1.00 . A A . 73 ASP O 1 1
16 19219 1 1 73 ASP OD1 O 4.853 13.200 -7.702 1.00 . A A . 73 ASP OD1 1 1
16 19220 1 1 73 ASP OD2 O 2.734 13.772 -7.820 1.00 . A A . 73 ASP OD2 1 1
16 19221 1 1 74 TYR C C 7.215 9.123 -4.201 1.00 . A A . 74 TYR C 1 1
16 19222 1 1 74 TYR CA C 7.184 10.626 -4.457 1.00 . A A . 74 TYR CA 1 1
16 19223 1 1 74 TYR CB C 8.064 11.347 -3.435 1.00 . A A . 74 TYR CB 1 1
16 19224 1 1 74 TYR CD1 C 10.323 11.351 -4.563 1.00 . A A . 74 TYR CD1 1 1
16 19225 1 1 74 TYR CD2 C 10.095 10.171 -2.504 1.00 . A A . 74 TYR CD2 1 1
16 19226 1 1 74 TYR CE1 C 11.654 10.988 -4.629 1.00 . A A . 74 TYR CE1 1 1
16 19227 1 1 74 TYR CE2 C 11.426 9.805 -2.561 1.00 . A A . 74 TYR CE2 1 1
16 19228 1 1 74 TYR CG C 9.521 10.949 -3.502 1.00 . A A . 74 TYR CG 1 1
16 19229 1 1 74 TYR CZ C 12.201 10.216 -3.626 1.00 . A A . 74 TYR CZ 1 1
16 19230 1 1 74 TYR H H 5.465 11.457 -3.543 1.00 . A A . 74 TYR H 1 1
16 19231 1 1 74 TYR HA H 7.568 10.819 -5.448 1.00 . A A . 74 TYR HA 1 1
16 19232 1 1 74 TYR HB2 H 8.004 12.411 -3.605 1.00 . A A . 74 TYR HB2 1 1
16 19233 1 1 74 TYR HB3 H 7.705 11.126 -2.440 1.00 . A A . 74 TYR HB3 1 1
16 19234 1 1 74 TYR HD1 H 9.891 11.956 -5.347 1.00 . A A . 74 TYR HD1 1 1
16 19235 1 1 74 TYR HD2 H 9.486 9.851 -1.672 1.00 . A A . 74 TYR HD2 1 1
16 19236 1 1 74 TYR HE1 H 12.262 11.310 -5.462 1.00 . A A . 74 TYR HE1 1 1
16 19237 1 1 74 TYR HE2 H 11.855 9.200 -1.776 1.00 . A A . 74 TYR HE2 1 1
16 19238 1 1 74 TYR HH H 13.987 10.426 -4.307 1.00 . A A . 74 TYR HH 1 1
16 19239 1 1 74 TYR N N 5.819 11.136 -4.399 1.00 . A A . 74 TYR N 1 1
16 19240 1 1 74 TYR O O 7.770 8.359 -4.991 1.00 . A A . 74 TYR O 1 1
16 19241 1 1 74 TYR OH O 13.528 9.854 -3.687 1.00 . A A . 74 TYR OH 1 1
16 19242 1 1 75 ILE C C 5.911 6.466 -3.829 1.00 . A A . 75 ILE C 1 1
16 19243 1 1 75 ILE CA C 6.571 7.294 -2.731 1.00 . A A . 75 ILE CA 1 1
16 19244 1 1 75 ILE CB C 5.811 7.073 -1.410 1.00 . A A . 75 ILE CB 1 1
16 19245 1 1 75 ILE CD1 C 7.852 7.602 0.016 1.00 . A A . 75 ILE CD1 1 1
16 19246 1 1 75 ILE CG1 C 6.411 7.939 -0.300 1.00 . A A . 75 ILE CG1 1 1
16 19247 1 1 75 ILE CG2 C 5.844 5.603 -1.019 1.00 . A A . 75 ILE CG2 1 1
16 19248 1 1 75 ILE H H 6.190 9.363 -2.502 1.00 . A A . 75 ILE H 1 1
16 19249 1 1 75 ILE HA H 7.588 6.953 -2.599 1.00 . A A . 75 ILE HA 1 1
16 19250 1 1 75 ILE HB H 4.781 7.357 -1.561 1.00 . A A . 75 ILE HB 1 1
16 19251 1 1 75 ILE HD11 H 7.930 7.287 1.046 1.00 . A A . 75 ILE HD11 1 1
16 19252 1 1 75 ILE HD12 H 8.187 6.807 -0.632 1.00 . A A . 75 ILE HD12 1 1
16 19253 1 1 75 ILE HD13 H 8.467 8.477 -0.139 1.00 . A A . 75 ILE HD13 1 1
16 19254 1 1 75 ILE HG12 H 6.370 8.974 -0.598 1.00 . A A . 75 ILE HG12 1 1
16 19255 1 1 75 ILE HG13 H 5.832 7.805 0.603 1.00 . A A . 75 ILE HG13 1 1
16 19256 1 1 75 ILE HG21 H 5.529 5.001 -1.858 1.00 . A A . 75 ILE HG21 1 1
16 19257 1 1 75 ILE HG22 H 6.849 5.328 -0.738 1.00 . A A . 75 ILE HG22 1 1
16 19258 1 1 75 ILE HG23 H 5.178 5.437 -0.186 1.00 . A A . 75 ILE HG23 1 1
16 19259 1 1 75 ILE N N 6.614 8.706 -3.091 1.00 . A A . 75 ILE N 1 1
16 19260 1 1 75 ILE O O 6.380 5.380 -4.169 1.00 . A A . 75 ILE O 1 1
16 19261 1 1 76 VAL C C 4.899 6.296 -6.741 1.00 . A A . 76 VAL C 1 1
16 19262 1 1 76 VAL CA C 4.098 6.300 -5.444 1.00 . A A . 76 VAL CA 1 1
16 19263 1 1 76 VAL CB C 2.726 6.951 -5.702 1.00 . A A . 76 VAL CB 1 1
16 19264 1 1 76 VAL CG1 C 2.035 6.289 -6.885 1.00 . A A . 76 VAL CG1 1 1
16 19265 1 1 76 VAL CG2 C 1.857 6.875 -4.456 1.00 . A A . 76 VAL CG2 1 1
16 19266 1 1 76 VAL H H 4.496 7.858 -4.068 1.00 . A A . 76 VAL H 1 1
16 19267 1 1 76 VAL HA H 3.935 5.279 -5.129 1.00 . A A . 76 VAL HA 1 1
16 19268 1 1 76 VAL HB H 2.884 7.992 -5.943 1.00 . A A . 76 VAL HB 1 1
16 19269 1 1 76 VAL HG11 H 0.990 6.563 -6.890 1.00 . A A . 76 VAL HG11 1 1
16 19270 1 1 76 VAL HG12 H 2.499 6.618 -7.803 1.00 . A A . 76 VAL HG12 1 1
16 19271 1 1 76 VAL HG13 H 2.125 5.216 -6.800 1.00 . A A . 76 VAL HG13 1 1
16 19272 1 1 76 VAL HG21 H 0.989 7.504 -4.584 1.00 . A A . 76 VAL HG21 1 1
16 19273 1 1 76 VAL HG22 H 1.541 5.854 -4.299 1.00 . A A . 76 VAL HG22 1 1
16 19274 1 1 76 VAL HG23 H 2.424 7.212 -3.601 1.00 . A A . 76 VAL HG23 1 1
16 19275 1 1 76 VAL N N 4.821 6.988 -4.382 1.00 . A A . 76 VAL N 1 1
16 19276 1 1 76 VAL O O 5.237 5.237 -7.270 1.00 . A A . 76 VAL O 1 1
16 19277 1 1 77 SER C C 7.242 6.800 -8.428 1.00 . A A . 77 SER C 1 1
16 19278 1 1 77 SER CA C 5.958 7.621 -8.486 1.00 . A A . 77 SER CA 1 1
16 19279 1 1 77 SER CB C 6.291 9.091 -8.748 1.00 . A A . 77 SER CB 1 1
16 19280 1 1 77 SER H H 4.901 8.295 -6.780 1.00 . A A . 77 SER H 1 1
16 19281 1 1 77 SER HA H 5.344 7.250 -9.293 1.00 . A A . 77 SER HA 1 1
16 19282 1 1 77 SER HB2 H 5.385 9.676 -8.702 1.00 . A A . 77 SER HB2 1 1
16 19283 1 1 77 SER HB3 H 6.984 9.440 -7.996 1.00 . A A . 77 SER HB3 1 1
16 19284 1 1 77 SER HG H 6.407 8.728 -10.670 1.00 . A A . 77 SER HG 1 1
16 19285 1 1 77 SER N N 5.199 7.487 -7.248 1.00 . A A . 77 SER N 1 1
16 19286 1 1 77 SER O O 7.735 6.324 -9.450 1.00 . A A . 77 SER O 1 1
16 19287 1 1 77 SER OG O 6.880 9.261 -10.026 1.00 . A A . 77 SER OG 1 1
16 19288 1 1 78 ASN C C 8.707 4.383 -6.910 1.00 . A A . 78 ASN C 1 1
16 19289 1 1 78 ASN CA C 9.007 5.875 -7.030 1.00 . A A . 78 ASN CA 1 1
16 19290 1 1 78 ASN CB C 9.743 6.360 -5.779 1.00 . A A . 78 ASN CB 1 1
16 19291 1 1 78 ASN CG C 11.157 5.820 -5.694 1.00 . A A . 78 ASN CG 1 1
16 19292 1 1 78 ASN H H 7.340 7.041 -6.445 1.00 . A A . 78 ASN H 1 1
16 19293 1 1 78 ASN HA H 9.637 6.036 -7.892 1.00 . A A . 78 ASN HA 1 1
16 19294 1 1 78 ASN HB2 H 9.790 7.439 -5.793 1.00 . A A . 78 ASN HB2 1 1
16 19295 1 1 78 ASN HB3 H 9.201 6.039 -4.902 1.00 . A A . 78 ASN HB3 1 1
16 19296 1 1 78 ASN HD21 H 10.470 4.042 -5.128 1.00 . A A . 78 ASN HD21 1 1
16 19297 1 1 78 ASN HD22 H 12.188 4.177 -5.259 1.00 . A A . 78 ASN HD22 1 1
16 19298 1 1 78 ASN N N 7.779 6.638 -7.223 1.00 . A A . 78 ASN N 1 1
16 19299 1 1 78 ASN ND2 N 11.285 4.551 -5.323 1.00 . A A . 78 ASN ND2 1 1
16 19300 1 1 78 ASN O O 9.461 3.547 -7.408 1.00 . A A . 78 ASN O 1 1
16 19301 1 1 78 ASN OD1 O 12.123 6.536 -5.959 1.00 . A A . 78 ASN OD1 1 1
16 19302 1 1 79 SER C C 5.713 2.567 -5.752 1.00 . A A . 79 SER C 1 1
16 19303 1 1 79 SER CA C 7.204 2.668 -6.060 1.00 . A A . 79 SER CA 1 1
16 19304 1 1 79 SER CB C 8.014 2.032 -4.929 1.00 . A A . 79 SER CB 1 1
16 19305 1 1 79 SER H H 7.042 4.771 -5.874 1.00 . A A . 79 SER H 1 1
16 19306 1 1 79 SER HA H 7.407 2.139 -6.979 1.00 . A A . 79 SER HA 1 1
16 19307 1 1 79 SER HB2 H 8.632 2.785 -4.464 1.00 . A A . 79 SER HB2 1 1
16 19308 1 1 79 SER HB3 H 7.338 1.618 -4.195 1.00 . A A . 79 SER HB3 1 1
16 19309 1 1 79 SER HG H 9.143 0.450 -4.687 1.00 . A A . 79 SER HG 1 1
16 19310 1 1 79 SER N N 7.602 4.059 -6.248 1.00 . A A . 79 SER N 1 1
16 19311 1 1 79 SER O O 5.164 1.467 -5.782 1.00 . A A . 79 SER O 1 1
16 19312 1 1 79 SER OG O 8.847 0.996 -5.419 1.00 . A A . 79 SER OG 1 1
17 19313 1 1 1 MET C C 2.187 0.960 -1.883 1.00 . A A . 1 MET C 1 1
17 19314 1 1 1 MET CA C 2.985 0.161 -0.857 1.00 . A A . 1 MET CA 1 1
17 19315 1 1 1 MET CB C 2.598 -1.318 -0.933 1.00 . A A . 1 MET CB 1 1
17 19316 1 1 1 MET CE C 0.798 -3.571 0.380 1.00 . A A . 1 MET CE 1 1
17 19317 1 1 1 MET CG C 3.174 -2.154 0.199 1.00 . A A . 1 MET CG 1 1
17 19318 1 1 1 MET H1 H 3.216 0.247 1.245 1.00 . A A . 1 MET H1 1 1
17 19319 1 1 1 MET HA H 4.036 0.261 -1.079 1.00 . A A . 1 MET HA 1 1
17 19320 1 1 1 MET HB2 H 1.522 -1.398 -0.900 1.00 . A A . 1 MET HB2 1 1
17 19321 1 1 1 MET HB3 H 2.954 -1.723 -1.868 1.00 . A A . 1 MET HB3 1 1
17 19322 1 1 1 MET HE1 H 0.335 -3.521 -0.595 1.00 . A A . 1 MET HE1 1 1
17 19323 1 1 1 MET HE2 H 0.364 -4.382 0.944 1.00 . A A . 1 MET HE2 1 1
17 19324 1 1 1 MET HE3 H 0.636 -2.639 0.903 1.00 . A A . 1 MET HE3 1 1
17 19325 1 1 1 MET HG2 H 4.249 -2.177 0.101 1.00 . A A . 1 MET HG2 1 1
17 19326 1 1 1 MET HG3 H 2.909 -1.693 1.139 1.00 . A A . 1 MET HG3 1 1
17 19327 1 1 1 MET N N 2.761 0.675 0.489 1.00 . A A . 1 MET N 1 1
17 19328 1 1 1 MET O O 2.756 1.682 -2.702 1.00 . A A . 1 MET O 1 1
17 19329 1 1 1 MET SD S 2.558 -3.849 0.191 1.00 . A A . 1 MET SD 1 1
17 19330 1 1 2 THR C C -0.353 2.924 -2.237 1.00 . A A . 2 THR C 1 1
17 19331 1 1 2 THR CA C -0.010 1.534 -2.759 1.00 . A A . 2 THR CA 1 1
17 19332 1 1 2 THR CB C -1.316 0.754 -3.004 1.00 . A A . 2 THR CB 1 1
17 19333 1 1 2 THR CG2 C -2.161 0.701 -1.741 1.00 . A A . 2 THR CG2 1 1
17 19334 1 1 2 THR H H 0.471 0.236 -1.157 1.00 . A A . 2 THR H 1 1
17 19335 1 1 2 THR HA H 0.509 1.631 -3.701 1.00 . A A . 2 THR HA 1 1
17 19336 1 1 2 THR HB H -1.065 -0.256 -3.295 1.00 . A A . 2 THR HB 1 1
17 19337 1 1 2 THR HG1 H -2.997 1.177 -3.945 1.00 . A A . 2 THR HG1 1 1
17 19338 1 1 2 THR HG21 H -2.940 1.447 -1.797 1.00 . A A . 2 THR HG21 1 1
17 19339 1 1 2 THR HG22 H -1.536 0.897 -0.882 1.00 . A A . 2 THR HG22 1 1
17 19340 1 1 2 THR HG23 H -2.606 -0.278 -1.647 1.00 . A A . 2 THR HG23 1 1
17 19341 1 1 2 THR N N 0.865 0.826 -1.833 1.00 . A A . 2 THR N 1 1
17 19342 1 1 2 THR O O 0.000 3.280 -1.112 1.00 . A A . 2 THR O 1 1
17 19343 1 1 2 THR OG1 O -2.063 1.371 -4.059 1.00 . A A . 2 THR OG1 1 1
17 19344 1 1 3 ARG C C -2.292 5.045 -1.421 1.00 . A A . 3 ARG C 1 1
17 19345 1 1 3 ARG CA C -1.432 5.060 -2.681 1.00 . A A . 3 ARG CA 1 1
17 19346 1 1 3 ARG CB C -2.195 5.733 -3.824 1.00 . A A . 3 ARG CB 1 1
17 19347 1 1 3 ARG CD C -3.845 5.353 -5.680 1.00 . A A . 3 ARG CD 1 1
17 19348 1 1 3 ARG CG C -3.426 4.962 -4.271 1.00 . A A . 3 ARG CG 1 1
17 19349 1 1 3 ARG CZ C -5.469 6.834 -6.782 1.00 . A A . 3 ARG CZ 1 1
17 19350 1 1 3 ARG H H -1.295 3.367 -3.944 1.00 . A A . 3 ARG H 1 1
17 19351 1 1 3 ARG HA H -0.532 5.621 -2.481 1.00 . A A . 3 ARG HA 1 1
17 19352 1 1 3 ARG HB2 H -2.509 6.715 -3.502 1.00 . A A . 3 ARG HB2 1 1
17 19353 1 1 3 ARG HB3 H -1.533 5.835 -4.670 1.00 . A A . 3 ARG HB3 1 1
17 19354 1 1 3 ARG HD2 H -2.992 5.773 -6.192 1.00 . A A . 3 ARG HD2 1 1
17 19355 1 1 3 ARG HD3 H -4.177 4.467 -6.201 1.00 . A A . 3 ARG HD3 1 1
17 19356 1 1 3 ARG HE H -5.265 6.634 -4.808 1.00 . A A . 3 ARG HE 1 1
17 19357 1 1 3 ARG HG2 H -3.204 3.906 -4.254 1.00 . A A . 3 ARG HG2 1 1
17 19358 1 1 3 ARG HG3 H -4.238 5.173 -3.592 1.00 . A A . 3 ARG HG3 1 1
17 19359 1 1 3 ARG HH11 H -4.294 5.775 -8.039 1.00 . A A . 3 ARG HH11 1 1
17 19360 1 1 3 ARG HH12 H -5.443 6.823 -8.803 1.00 . A A . 3 ARG HH12 1 1
17 19361 1 1 3 ARG HH21 H -6.782 8.018 -5.802 1.00 . A A . 3 ARG HH21 1 1
17 19362 1 1 3 ARG HH22 H -6.857 8.099 -7.529 1.00 . A A . 3 ARG HH22 1 1
17 19363 1 1 3 ARG N N -1.042 3.707 -3.060 1.00 . A A . 3 ARG N 1 1
17 19364 1 1 3 ARG NE N -4.927 6.334 -5.677 1.00 . A A . 3 ARG NE 1 1
17 19365 1 1 3 ARG NH1 N -5.032 6.446 -7.972 1.00 . A A . 3 ARG NH1 1 1
17 19366 1 1 3 ARG NH2 N -6.450 7.723 -6.697 1.00 . A A . 3 ARG NH2 1 1
17 19367 1 1 3 ARG O O -2.179 5.927 -0.570 1.00 . A A . 3 ARG O 1 1
17 19368 1 1 4 GLU C C -3.224 3.711 1.126 1.00 . A A . 4 GLU C 1 1
17 19369 1 1 4 GLU CA C -4.032 3.909 -0.153 1.00 . A A . 4 GLU CA 1 1
17 19370 1 1 4 GLU CB C -4.997 2.737 -0.347 1.00 . A A . 4 GLU CB 1 1
17 19371 1 1 4 GLU CD C -7.354 1.907 0.022 1.00 . A A . 4 GLU CD 1 1
17 19372 1 1 4 GLU CG C -6.458 3.115 -0.166 1.00 . A A . 4 GLU CG 1 1
17 19373 1 1 4 GLU H H -3.196 3.364 -2.021 1.00 . A A . 4 GLU H 1 1
17 19374 1 1 4 GLU HA H -4.602 4.821 -0.067 1.00 . A A . 4 GLU HA 1 1
17 19375 1 1 4 GLU HB2 H -4.869 2.341 -1.344 1.00 . A A . 4 GLU HB2 1 1
17 19376 1 1 4 GLU HB3 H -4.756 1.966 0.370 1.00 . A A . 4 GLU HB3 1 1
17 19377 1 1 4 GLU HG2 H -6.547 3.750 0.703 1.00 . A A . 4 GLU HG2 1 1
17 19378 1 1 4 GLU HG3 H -6.787 3.657 -1.041 1.00 . A A . 4 GLU HG3 1 1
17 19379 1 1 4 GLU N N -3.152 4.037 -1.309 1.00 . A A . 4 GLU N 1 1
17 19380 1 1 4 GLU O O -3.272 4.537 2.036 1.00 . A A . 4 GLU O 1 1
17 19381 1 1 4 GLU OE1 O -7.017 0.830 -0.512 1.00 . A A . 4 GLU OE1 1 1
17 19382 1 1 4 GLU OE2 O -8.393 2.039 0.702 1.00 . A A . 4 GLU OE2 1 1
17 19383 1 1 5 GLU C C -0.797 3.494 2.739 1.00 . A A . 5 GLU C 1 1
17 19384 1 1 5 GLU CA C -1.667 2.301 2.355 1.00 . A A . 5 GLU CA 1 1
17 19385 1 1 5 GLU CB C -0.786 1.080 2.082 1.00 . A A . 5 GLU CB 1 1
17 19386 1 1 5 GLU CD C -1.587 -0.369 3.991 1.00 . A A . 5 GLU CD 1 1
17 19387 1 1 5 GLU CG C -0.401 0.315 3.337 1.00 . A A . 5 GLU CG 1 1
17 19388 1 1 5 GLU H H -2.487 1.987 0.429 1.00 . A A . 5 GLU H 1 1
17 19389 1 1 5 GLU HA H -2.332 2.077 3.175 1.00 . A A . 5 GLU HA 1 1
17 19390 1 1 5 GLU HB2 H -1.317 0.408 1.424 1.00 . A A . 5 GLU HB2 1 1
17 19391 1 1 5 GLU HB3 H 0.119 1.407 1.594 1.00 . A A . 5 GLU HB3 1 1
17 19392 1 1 5 GLU HG2 H 0.329 -0.437 3.076 1.00 . A A . 5 GLU HG2 1 1
17 19393 1 1 5 GLU HG3 H 0.033 1.005 4.046 1.00 . A A . 5 GLU HG3 1 1
17 19394 1 1 5 GLU N N -2.484 2.608 1.187 1.00 . A A . 5 GLU N 1 1
17 19395 1 1 5 GLU O O -0.700 3.854 3.913 1.00 . A A . 5 GLU O 1 1
17 19396 1 1 5 GLU OE1 O -2.292 0.292 4.781 1.00 . A A . 5 GLU OE1 1 1
17 19397 1 1 5 GLU OE2 O -1.809 -1.566 3.710 1.00 . A A . 5 GLU OE2 1 1
17 19398 1 1 6 VAL C C -0.094 6.431 2.534 1.00 . A A . 6 VAL C 1 1
17 19399 1 1 6 VAL CA C 0.698 5.256 1.974 1.00 . A A . 6 VAL CA 1 1
17 19400 1 1 6 VAL CB C 1.404 5.698 0.678 1.00 . A A . 6 VAL CB 1 1
17 19401 1 1 6 VAL CG1 C 2.235 6.949 0.923 1.00 . A A . 6 VAL CG1 1 1
17 19402 1 1 6 VAL CG2 C 2.270 4.572 0.132 1.00 . A A . 6 VAL CG2 1 1
17 19403 1 1 6 VAL H H -0.281 3.770 0.827 1.00 . A A . 6 VAL H 1 1
17 19404 1 1 6 VAL HA H 1.454 4.969 2.690 1.00 . A A . 6 VAL HA 1 1
17 19405 1 1 6 VAL HB H 0.649 5.933 -0.058 1.00 . A A . 6 VAL HB 1 1
17 19406 1 1 6 VAL HG11 H 3.255 6.768 0.618 1.00 . A A . 6 VAL HG11 1 1
17 19407 1 1 6 VAL HG12 H 1.827 7.770 0.351 1.00 . A A . 6 VAL HG12 1 1
17 19408 1 1 6 VAL HG13 H 2.212 7.196 1.974 1.00 . A A . 6 VAL HG13 1 1
17 19409 1 1 6 VAL HG21 H 2.146 4.512 -0.939 1.00 . A A . 6 VAL HG21 1 1
17 19410 1 1 6 VAL HG22 H 3.306 4.770 0.364 1.00 . A A . 6 VAL HG22 1 1
17 19411 1 1 6 VAL HG23 H 1.972 3.638 0.583 1.00 . A A . 6 VAL HG23 1 1
17 19412 1 1 6 VAL N N -0.164 4.103 1.742 1.00 . A A . 6 VAL N 1 1
17 19413 1 1 6 VAL O O 0.250 6.984 3.580 1.00 . A A . 6 VAL O 1 1
17 19414 1 1 7 LEU C C -2.447 7.738 3.709 1.00 . A A . 7 LEU C 1 1
17 19415 1 1 7 LEU CA C -2.001 7.919 2.262 1.00 . A A . 7 LEU CA 1 1
17 19416 1 1 7 LEU CB C -3.224 8.037 1.350 1.00 . A A . 7 LEU CB 1 1
17 19417 1 1 7 LEU CD1 C -4.937 9.777 0.782 1.00 . A A . 7 LEU CD1 1 1
17 19418 1 1 7 LEU CD2 C -5.471 8.002 2.461 1.00 . A A . 7 LEU CD2 1 1
17 19419 1 1 7 LEU CG C -4.378 8.888 1.882 1.00 . A A . 7 LEU CG 1 1
17 19420 1 1 7 LEU H H -1.382 6.330 1.009 1.00 . A A . 7 LEU H 1 1
17 19421 1 1 7 LEU HA H -1.419 8.825 2.188 1.00 . A A . 7 LEU HA 1 1
17 19422 1 1 7 LEU HB2 H -2.900 8.467 0.415 1.00 . A A . 7 LEU HB2 1 1
17 19423 1 1 7 LEU HB3 H -3.601 7.039 1.174 1.00 . A A . 7 LEU HB3 1 1
17 19424 1 1 7 LEU HD11 H -4.237 10.570 0.570 1.00 . A A . 7 LEU HD11 1 1
17 19425 1 1 7 LEU HD12 H -5.876 10.201 1.104 1.00 . A A . 7 LEU HD12 1 1
17 19426 1 1 7 LEU HD13 H -5.096 9.188 -0.110 1.00 . A A . 7 LEU HD13 1 1
17 19427 1 1 7 LEU HD21 H -5.693 8.317 3.470 1.00 . A A . 7 LEU HD21 1 1
17 19428 1 1 7 LEU HD22 H -5.135 6.975 2.471 1.00 . A A . 7 LEU HD22 1 1
17 19429 1 1 7 LEU HD23 H -6.361 8.084 1.854 1.00 . A A . 7 LEU HD23 1 1
17 19430 1 1 7 LEU HG H -4.011 9.527 2.673 1.00 . A A . 7 LEU HG 1 1
17 19431 1 1 7 LEU N N -1.158 6.808 1.834 1.00 . A A . 7 LEU N 1 1
17 19432 1 1 7 LEU O O -2.354 8.661 4.517 1.00 . A A . 7 LEU O 1 1
17 19433 1 1 8 GLN C C -2.255 6.398 6.387 1.00 . A A . 8 GLN C 1 1
17 19434 1 1 8 GLN CA C -3.388 6.239 5.380 1.00 . A A . 8 GLN CA 1 1
17 19435 1 1 8 GLN CB C -3.949 4.817 5.445 1.00 . A A . 8 GLN CB 1 1
17 19436 1 1 8 GLN CD C -6.323 4.325 6.154 1.00 . A A . 8 GLN CD 1 1
17 19437 1 1 8 GLN CG C -5.404 4.717 5.015 1.00 . A A . 8 GLN CG 1 1
17 19438 1 1 8 GLN H H -2.979 5.846 3.341 1.00 . A A . 8 GLN H 1 1
17 19439 1 1 8 GLN HA H -4.173 6.938 5.627 1.00 . A A . 8 GLN HA 1 1
17 19440 1 1 8 GLN HB2 H -3.361 4.181 4.800 1.00 . A A . 8 GLN HB2 1 1
17 19441 1 1 8 GLN HB3 H -3.871 4.459 6.460 1.00 . A A . 8 GLN HB3 1 1
17 19442 1 1 8 GLN HE21 H -5.500 5.704 7.326 1.00 . A A . 8 GLN HE21 1 1
17 19443 1 1 8 GLN HE22 H -6.762 4.767 8.042 1.00 . A A . 8 GLN HE22 1 1
17 19444 1 1 8 GLN HG2 H -5.720 5.676 4.632 1.00 . A A . 8 GLN HG2 1 1
17 19445 1 1 8 GLN HG3 H -5.484 3.975 4.234 1.00 . A A . 8 GLN HG3 1 1
17 19446 1 1 8 GLN N N -2.930 6.541 4.029 1.00 . A A . 8 GLN N 1 1
17 19447 1 1 8 GLN NE2 N -6.181 4.999 7.289 1.00 . A A . 8 GLN NE2 1 1
17 19448 1 1 8 GLN O O -2.336 7.213 7.306 1.00 . A A . 8 GLN O 1 1
17 19449 1 1 8 GLN OE1 O -7.153 3.425 6.017 1.00 . A A . 8 GLN OE1 1 1
17 19450 1 1 9 LYS C C 0.380 7.108 7.356 1.00 . A A . 9 LYS C 1 1
17 19451 1 1 9 LYS CA C -0.046 5.666 7.102 1.00 . A A . 9 LYS CA 1 1
17 19452 1 1 9 LYS CB C 1.122 4.875 6.509 1.00 . A A . 9 LYS CB 1 1
17 19453 1 1 9 LYS CD C 0.171 2.662 7.222 1.00 . A A . 9 LYS CD 1 1
17 19454 1 1 9 LYS CE C -0.534 2.675 8.570 1.00 . A A . 9 LYS CE 1 1
17 19455 1 1 9 LYS CG C 1.395 3.563 7.226 1.00 . A A . 9 LYS CG 1 1
17 19456 1 1 9 LYS H H -1.191 4.983 5.459 1.00 . A A . 9 LYS H 1 1
17 19457 1 1 9 LYS HA H -0.333 5.218 8.042 1.00 . A A . 9 LYS HA 1 1
17 19458 1 1 9 LYS HB2 H 0.905 4.657 5.474 1.00 . A A . 9 LYS HB2 1 1
17 19459 1 1 9 LYS HB3 H 2.015 5.481 6.561 1.00 . A A . 9 LYS HB3 1 1
17 19460 1 1 9 LYS HD2 H -0.517 3.006 6.465 1.00 . A A . 9 LYS HD2 1 1
17 19461 1 1 9 LYS HD3 H 0.481 1.651 6.997 1.00 . A A . 9 LYS HD3 1 1
17 19462 1 1 9 LYS HE2 H -0.411 1.709 9.035 1.00 . A A . 9 LYS HE2 1 1
17 19463 1 1 9 LYS HE3 H -0.082 3.434 9.191 1.00 . A A . 9 LYS HE3 1 1
17 19464 1 1 9 LYS HG2 H 2.206 3.053 6.728 1.00 . A A . 9 LYS HG2 1 1
17 19465 1 1 9 LYS HG3 H 1.673 3.773 8.248 1.00 . A A . 9 LYS HG3 1 1
17 19466 1 1 9 LYS HZ1 H -2.364 3.338 9.327 1.00 . A A . 9 LYS HZ1 1 1
17 19467 1 1 9 LYS HZ2 H -2.504 2.095 8.189 1.00 . A A . 9 LYS HZ2 1 1
17 19468 1 1 9 LYS HZ3 H -2.143 3.668 7.682 1.00 . A A . 9 LYS HZ3 1 1
17 19469 1 1 9 LYS N N -1.197 5.613 6.210 1.00 . A A . 9 LYS N 1 1
17 19470 1 1 9 LYS NZ N -1.988 2.964 8.432 1.00 . A A . 9 LYS NZ 1 1
17 19471 1 1 9 LYS O O 0.382 7.575 8.495 1.00 . A A . 9 LYS O 1 1
17 19472 1 1 10 VAL C C 0.162 10.023 7.194 1.00 . A A . 10 VAL C 1 1
17 19473 1 1 10 VAL CA C 1.166 9.202 6.393 1.00 . A A . 10 VAL CA 1 1
17 19474 1 1 10 VAL CB C 1.344 9.842 5.003 1.00 . A A . 10 VAL CB 1 1
17 19475 1 1 10 VAL CG1 C 1.643 11.328 5.134 1.00 . A A . 10 VAL CG1 1 1
17 19476 1 1 10 VAL CG2 C 2.446 9.134 4.229 1.00 . A A . 10 VAL CG2 1 1
17 19477 1 1 10 VAL H H 0.718 7.384 5.405 1.00 . A A . 10 VAL H 1 1
17 19478 1 1 10 VAL HA H 2.119 9.221 6.900 1.00 . A A . 10 VAL HA 1 1
17 19479 1 1 10 VAL HB H 0.420 9.730 4.456 1.00 . A A . 10 VAL HB 1 1
17 19480 1 1 10 VAL HG11 H 1.829 11.744 4.155 1.00 . A A . 10 VAL HG11 1 1
17 19481 1 1 10 VAL HG12 H 0.797 11.827 5.585 1.00 . A A . 10 VAL HG12 1 1
17 19482 1 1 10 VAL HG13 H 2.516 11.466 5.755 1.00 . A A . 10 VAL HG13 1 1
17 19483 1 1 10 VAL HG21 H 2.005 8.497 3.478 1.00 . A A . 10 VAL HG21 1 1
17 19484 1 1 10 VAL HG22 H 3.079 9.868 3.751 1.00 . A A . 10 VAL HG22 1 1
17 19485 1 1 10 VAL HG23 H 3.037 8.537 4.907 1.00 . A A . 10 VAL HG23 1 1
17 19486 1 1 10 VAL N N 0.740 7.811 6.286 1.00 . A A . 10 VAL N 1 1
17 19487 1 1 10 VAL O O 0.539 10.795 8.075 1.00 . A A . 10 VAL O 1 1
17 19488 1 1 11 ALA C C -2.199 10.230 9.059 1.00 . A A . 11 ALA C 1 1
17 19489 1 1 11 ALA CA C -2.177 10.576 7.574 1.00 . A A . 11 ALA CA 1 1
17 19490 1 1 11 ALA CB C -3.526 10.272 6.939 1.00 . A A . 11 ALA CB 1 1
17 19491 1 1 11 ALA H H -1.356 9.223 6.169 1.00 . A A . 11 ALA H 1 1
17 19492 1 1 11 ALA HA H -1.985 11.634 7.464 1.00 . A A . 11 ALA HA 1 1
17 19493 1 1 11 ALA HB1 H -3.760 9.226 7.076 1.00 . A A . 11 ALA HB1 1 1
17 19494 1 1 11 ALA HB2 H -4.289 10.876 7.408 1.00 . A A . 11 ALA HB2 1 1
17 19495 1 1 11 ALA HB3 H -3.486 10.498 5.884 1.00 . A A . 11 ALA HB3 1 1
17 19496 1 1 11 ALA N N -1.118 9.852 6.881 1.00 . A A . 11 ALA N 1 1
17 19497 1 1 11 ALA O O -2.470 11.085 9.902 1.00 . A A . 11 ALA O 1 1
17 19498 1 1 12 LYS C C -0.655 9.014 11.483 1.00 . A A . 12 LYS C 1 1
17 19499 1 1 12 LYS CA C -1.898 8.511 10.755 1.00 . A A . 12 LYS CA 1 1
17 19500 1 1 12 LYS CB C -1.947 6.982 10.806 1.00 . A A . 12 LYS CB 1 1
17 19501 1 1 12 LYS CD C -2.617 4.942 12.111 1.00 . A A . 12 LYS CD 1 1
17 19502 1 1 12 LYS CE C -1.221 4.618 12.622 1.00 . A A . 12 LYS CE 1 1
17 19503 1 1 12 LYS CG C -2.811 6.439 11.931 1.00 . A A . 12 LYS CG 1 1
17 19504 1 1 12 LYS H H -1.704 8.335 8.655 1.00 . A A . 12 LYS H 1 1
17 19505 1 1 12 LYS HA H -2.773 8.907 11.246 1.00 . A A . 12 LYS HA 1 1
17 19506 1 1 12 LYS HB2 H -2.340 6.615 9.870 1.00 . A A . 12 LYS HB2 1 1
17 19507 1 1 12 LYS HB3 H -0.943 6.605 10.938 1.00 . A A . 12 LYS HB3 1 1
17 19508 1 1 12 LYS HD2 H -3.342 4.576 12.822 1.00 . A A . 12 LYS HD2 1 1
17 19509 1 1 12 LYS HD3 H -2.765 4.452 11.159 1.00 . A A . 12 LYS HD3 1 1
17 19510 1 1 12 LYS HE2 H -0.598 4.351 11.783 1.00 . A A . 12 LYS HE2 1 1
17 19511 1 1 12 LYS HE3 H -0.817 5.496 13.106 1.00 . A A . 12 LYS HE3 1 1
17 19512 1 1 12 LYS HG2 H -2.544 6.938 12.851 1.00 . A A . 12 LYS HG2 1 1
17 19513 1 1 12 LYS HG3 H -3.849 6.633 11.702 1.00 . A A . 12 LYS HG3 1 1
17 19514 1 1 12 LYS HZ1 H -2.118 2.949 13.501 1.00 . A A . 12 LYS HZ1 1 1
17 19515 1 1 12 LYS HZ2 H -1.168 3.857 14.566 1.00 . A A . 12 LYS HZ2 1 1
17 19516 1 1 12 LYS HZ3 H -0.431 2.856 13.418 1.00 . A A . 12 LYS HZ3 1 1
17 19517 1 1 12 LYS N N -1.912 8.971 9.372 1.00 . A A . 12 LYS N 1 1
17 19518 1 1 12 LYS NZ N -1.235 3.491 13.595 1.00 . A A . 12 LYS NZ 1 1
17 19519 1 1 12 LYS O O -0.756 9.752 12.464 1.00 . A A . 12 LYS O 1 1
17 19520 1 1 13 ILE C C 1.814 10.535 11.811 1.00 . A A . 13 ILE C 1 1
17 19521 1 1 13 ILE CA C 1.775 9.025 11.600 1.00 . A A . 13 ILE CA 1 1
17 19522 1 1 13 ILE CB C 2.977 8.608 10.733 1.00 . A A . 13 ILE CB 1 1
17 19523 1 1 13 ILE CD1 C 4.110 6.607 9.641 1.00 . A A . 13 ILE CD1 1 1
17 19524 1 1 13 ILE CG1 C 2.963 7.096 10.497 1.00 . A A . 13 ILE CG1 1 1
17 19525 1 1 13 ILE CG2 C 4.280 9.034 11.393 1.00 . A A . 13 ILE CG2 1 1
17 19526 1 1 13 ILE H H 0.529 8.025 10.213 1.00 . A A . 13 ILE H 1 1
17 19527 1 1 13 ILE HA H 1.861 8.535 12.559 1.00 . A A . 13 ILE HA 1 1
17 19528 1 1 13 ILE HB H 2.900 9.114 9.783 1.00 . A A . 13 ILE HB 1 1
17 19529 1 1 13 ILE HD11 H 3.764 5.816 8.992 1.00 . A A . 13 ILE HD11 1 1
17 19530 1 1 13 ILE HD12 H 4.488 7.424 9.044 1.00 . A A . 13 ILE HD12 1 1
17 19531 1 1 13 ILE HD13 H 4.899 6.231 10.276 1.00 . A A . 13 ILE HD13 1 1
17 19532 1 1 13 ILE HG12 H 3.021 6.589 11.448 1.00 . A A . 13 ILE HG12 1 1
17 19533 1 1 13 ILE HG13 H 2.041 6.824 10.004 1.00 . A A . 13 ILE HG13 1 1
17 19534 1 1 13 ILE HG21 H 4.299 10.110 11.487 1.00 . A A . 13 ILE HG21 1 1
17 19535 1 1 13 ILE HG22 H 4.350 8.587 12.373 1.00 . A A . 13 ILE HG22 1 1
17 19536 1 1 13 ILE HG23 H 5.113 8.711 10.788 1.00 . A A . 13 ILE HG23 1 1
17 19537 1 1 13 ILE N N 0.514 8.612 10.996 1.00 . A A . 13 ILE N 1 1
17 19538 1 1 13 ILE O O 2.343 11.017 12.813 1.00 . A A . 13 ILE O 1 1
17 19539 1 1 14 ILE C C 0.176 13.199 11.956 1.00 . A A . 14 ILE C 1 1
17 19540 1 1 14 ILE CA C 1.219 12.729 10.947 1.00 . A A . 14 ILE CA 1 1
17 19541 1 1 14 ILE CB C 0.916 13.366 9.578 1.00 . A A . 14 ILE CB 1 1
17 19542 1 1 14 ILE CD1 C 1.854 13.717 7.238 1.00 . A A . 14 ILE CD1 1 1
17 19543 1 1 14 ILE CG1 C 2.102 13.179 8.630 1.00 . A A . 14 ILE CG1 1 1
17 19544 1 1 14 ILE CG2 C 0.589 14.843 9.741 1.00 . A A . 14 ILE CG2 1 1
17 19545 1 1 14 ILE H H 0.845 10.831 10.088 1.00 . A A . 14 ILE H 1 1
17 19546 1 1 14 ILE HA H 2.194 13.065 11.270 1.00 . A A . 14 ILE HA 1 1
17 19547 1 1 14 ILE HB H 0.050 12.874 9.161 1.00 . A A . 14 ILE HB 1 1
17 19548 1 1 14 ILE HD11 H 0.858 13.448 6.919 1.00 . A A . 14 ILE HD11 1 1
17 19549 1 1 14 ILE HD12 H 1.953 14.792 7.244 1.00 . A A . 14 ILE HD12 1 1
17 19550 1 1 14 ILE HD13 H 2.576 13.293 6.554 1.00 . A A . 14 ILE HD13 1 1
17 19551 1 1 14 ILE HG12 H 2.962 13.689 9.034 1.00 . A A . 14 ILE HG12 1 1
17 19552 1 1 14 ILE HG13 H 2.321 12.124 8.544 1.00 . A A . 14 ILE HG13 1 1
17 19553 1 1 14 ILE HG21 H -0.342 14.948 10.278 1.00 . A A . 14 ILE HG21 1 1
17 19554 1 1 14 ILE HG22 H 1.380 15.327 10.295 1.00 . A A . 14 ILE HG22 1 1
17 19555 1 1 14 ILE HG23 H 0.498 15.301 8.768 1.00 . A A . 14 ILE HG23 1 1
17 19556 1 1 14 ILE N N 1.250 11.274 10.863 1.00 . A A . 14 ILE N 1 1
17 19557 1 1 14 ILE O O 0.455 14.049 12.801 1.00 . A A . 14 ILE O 1 1
17 19558 1 1 15 SER C C -1.776 12.612 14.201 1.00 . A A . 15 SER C 1 1
17 19559 1 1 15 SER CA C -2.111 13.001 12.765 1.00 . A A . 15 SER CA 1 1
17 19560 1 1 15 SER CB C -3.412 12.323 12.331 1.00 . A A . 15 SER CB 1 1
17 19561 1 1 15 SER H H -1.185 11.966 11.166 1.00 . A A . 15 SER H 1 1
17 19562 1 1 15 SER HA H -2.240 14.072 12.715 1.00 . A A . 15 SER HA 1 1
17 19563 1 1 15 SER HB2 H -4.209 12.623 12.993 1.00 . A A . 15 SER HB2 1 1
17 19564 1 1 15 SER HB3 H -3.650 12.621 11.320 1.00 . A A . 15 SER HB3 1 1
17 19565 1 1 15 SER HG H -4.163 10.516 12.424 1.00 . A A . 15 SER HG 1 1
17 19566 1 1 15 SER N N -1.025 12.638 11.861 1.00 . A A . 15 SER N 1 1
17 19567 1 1 15 SER O O -2.398 13.092 15.147 1.00 . A A . 15 SER O 1 1
17 19568 1 1 15 SER OG O -3.290 10.912 12.373 1.00 . A A . 15 SER OG 1 1
17 19569 1 1 16 ASN C C 0.810 12.106 16.187 1.00 . A A . 16 ASN C 1 1
17 19570 1 1 16 ASN CA C -0.368 11.282 15.676 1.00 . A A . 16 ASN CA 1 1
17 19571 1 1 16 ASN CB C 0.014 9.801 15.630 1.00 . A A . 16 ASN CB 1 1
17 19572 1 1 16 ASN CG C 1.399 9.543 16.191 1.00 . A A . 16 ASN CG 1 1
17 19573 1 1 16 ASN H H -0.328 11.390 13.562 1.00 . A A . 16 ASN H 1 1
17 19574 1 1 16 ASN HA H -1.201 11.409 16.350 1.00 . A A . 16 ASN HA 1 1
17 19575 1 1 16 ASN HB2 H -0.700 9.234 16.211 1.00 . A A . 16 ASN HB2 1 1
17 19576 1 1 16 ASN HB3 H -0.010 9.460 14.606 1.00 . A A . 16 ASN HB3 1 1
17 19577 1 1 16 ASN HD21 H 2.194 9.730 14.378 1.00 . A A . 16 ASN HD21 1 1
17 19578 1 1 16 ASN HD22 H 3.307 9.392 15.656 1.00 . A A . 16 ASN HD22 1 1
17 19579 1 1 16 ASN N N -0.787 11.737 14.355 1.00 . A A . 16 ASN N 1 1
17 19580 1 1 16 ASN ND2 N 2.401 9.556 15.320 1.00 . A A . 16 ASN ND2 1 1
17 19581 1 1 16 ASN O O 0.855 12.484 17.358 1.00 . A A . 16 ASN O 1 1
17 19582 1 1 16 ASN OD1 O 1.565 9.334 17.393 1.00 . A A . 16 ASN OD1 1 1
17 19583 1 1 17 HIS C C 2.562 14.611 15.957 1.00 . A A . 17 HIS C 1 1
17 19584 1 1 17 HIS CA C 2.940 13.163 15.662 1.00 . A A . 17 HIS CA 1 1
17 19585 1 1 17 HIS CB C 3.975 13.113 14.538 1.00 . A A . 17 HIS CB 1 1
17 19586 1 1 17 HIS CD2 C 5.654 14.960 15.243 1.00 . A A . 17 HIS CD2 1 1
17 19587 1 1 17 HIS CE1 C 7.461 13.724 15.356 1.00 . A A . 17 HIS CE1 1 1
17 19588 1 1 17 HIS CG C 5.302 13.693 14.919 1.00 . A A . 17 HIS CG 1 1
17 19589 1 1 17 HIS H H 1.669 12.053 14.383 1.00 . A A . 17 HIS H 1 1
17 19590 1 1 17 HIS HA H 3.366 12.726 16.552 1.00 . A A . 17 HIS HA 1 1
17 19591 1 1 17 HIS HB2 H 4.134 12.084 14.250 1.00 . A A . 17 HIS HB2 1 1
17 19592 1 1 17 HIS HB3 H 3.601 13.666 13.688 1.00 . A A . 17 HIS HB3 1 1
17 19593 1 1 17 HIS HD1 H 6.528 11.983 14.821 1.00 . A A . 17 HIS HD1 1 1
17 19594 1 1 17 HIS HD2 H 4.998 15.818 15.284 1.00 . A A . 17 HIS HD2 1 1
17 19595 1 1 17 HIS HE1 H 8.485 13.411 15.497 1.00 . A A . 17 HIS HE1 1 1
17 19596 1 1 17 HIS N N 1.762 12.382 15.301 1.00 . A A . 17 HIS N 1 1
17 19597 1 1 17 HIS ND1 N 6.456 12.944 14.998 1.00 . A A . 17 HIS ND1 1 1
17 19598 1 1 17 HIS NE2 N 7.001 14.952 15.510 1.00 . A A . 17 HIS NE2 1 1
17 19599 1 1 17 HIS O O 2.982 15.180 16.965 1.00 . A A . 17 HIS O 1 1
17 19600 1 1 18 PHE C C -0.064 16.648 15.848 1.00 . A A . 18 PHE C 1 1
17 19601 1 1 18 PHE CA C 1.333 16.585 15.237 1.00 . A A . 18 PHE CA 1 1
17 19602 1 1 18 PHE CB C 1.346 17.310 13.890 1.00 . A A . 18 PHE CB 1 1
17 19603 1 1 18 PHE CD1 C 2.916 16.175 12.295 1.00 . A A . 18 PHE CD1 1 1
17 19604 1 1 18 PHE CD2 C 3.645 18.173 13.373 1.00 . A A . 18 PHE CD2 1 1
17 19605 1 1 18 PHE CE1 C 4.126 16.086 11.634 1.00 . A A . 18 PHE CE1 1 1
17 19606 1 1 18 PHE CE2 C 4.858 18.090 12.714 1.00 . A A . 18 PHE CE2 1 1
17 19607 1 1 18 PHE CG C 2.662 17.217 13.172 1.00 . A A . 18 PHE CG 1 1
17 19608 1 1 18 PHE CZ C 5.098 17.046 11.843 1.00 . A A . 18 PHE CZ 1 1
17 19609 1 1 18 PHE H H 1.464 14.697 14.289 1.00 . A A . 18 PHE H 1 1
17 19610 1 1 18 PHE HA H 2.027 17.071 15.905 1.00 . A A . 18 PHE HA 1 1
17 19611 1 1 18 PHE HB2 H 0.589 16.881 13.251 1.00 . A A . 18 PHE HB2 1 1
17 19612 1 1 18 PHE HB3 H 1.127 18.355 14.050 1.00 . A A . 18 PHE HB3 1 1
17 19613 1 1 18 PHE HD1 H 2.157 15.424 12.130 1.00 . A A . 18 PHE HD1 1 1
17 19614 1 1 18 PHE HD2 H 3.458 18.990 14.055 1.00 . A A . 18 PHE HD2 1 1
17 19615 1 1 18 PHE HE1 H 4.312 15.269 10.953 1.00 . A A . 18 PHE HE1 1 1
17 19616 1 1 18 PHE HE2 H 5.615 18.842 12.880 1.00 . A A . 18 PHE HE2 1 1
17 19617 1 1 18 PHE HZ H 6.044 16.979 11.328 1.00 . A A . 18 PHE HZ 1 1
17 19618 1 1 18 PHE N N 1.766 15.202 15.072 1.00 . A A . 18 PHE N 1 1
17 19619 1 1 18 PHE O O -0.644 15.623 16.203 1.00 . A A . 18 PHE O 1 1
17 19620 1 1 19 ASP C C -2.963 18.247 15.433 1.00 . A A . 19 ASP C 1 1
17 19621 1 1 19 ASP CA C -1.925 18.058 16.534 1.00 . A A . 19 ASP CA 1 1
17 19622 1 1 19 ASP CB C -1.928 19.269 17.468 1.00 . A A . 19 ASP CB 1 1
17 19623 1 1 19 ASP CG C -2.316 18.904 18.888 1.00 . A A . 19 ASP CG 1 1
17 19624 1 1 19 ASP H H -0.084 18.639 15.665 1.00 . A A . 19 ASP H 1 1
17 19625 1 1 19 ASP HA H -2.178 17.176 17.103 1.00 . A A . 19 ASP HA 1 1
17 19626 1 1 19 ASP HB2 H -0.940 19.705 17.486 1.00 . A A . 19 ASP HB2 1 1
17 19627 1 1 19 ASP HB3 H -2.633 19.999 17.098 1.00 . A A . 19 ASP HB3 1 1
17 19628 1 1 19 ASP N N -0.596 17.859 15.967 1.00 . A A . 19 ASP N 1 1
17 19629 1 1 19 ASP O O -4.026 18.826 15.661 1.00 . A A . 19 ASP O 1 1
17 19630 1 1 19 ASP OD1 O -3.117 17.961 19.060 1.00 . A A . 19 ASP OD1 1 1
17 19631 1 1 19 ASP OD2 O -1.820 19.561 19.827 1.00 . A A . 19 ASP OD2 1 1
17 19632 1 1 20 ILE C C -4.618 16.778 13.136 1.00 . A A . 20 ILE C 1 1
17 19633 1 1 20 ILE CA C -3.554 17.870 13.103 1.00 . A A . 20 ILE CA 1 1
17 19634 1 1 20 ILE CB C -2.793 17.790 11.766 1.00 . A A . 20 ILE CB 1 1
17 19635 1 1 20 ILE CD1 C -2.922 18.502 9.326 1.00 . A A . 20 ILE CD1 1 1
17 19636 1 1 20 ILE CG1 C -3.674 18.296 10.622 1.00 . A A . 20 ILE CG1 1 1
17 19637 1 1 20 ILE CG2 C -2.339 16.362 11.500 1.00 . A A . 20 ILE CG2 1 1
17 19638 1 1 20 ILE H H -1.787 17.304 14.120 1.00 . A A . 20 ILE H 1 1
17 19639 1 1 20 ILE HA H -4.040 18.833 13.160 1.00 . A A . 20 ILE HA 1 1
17 19640 1 1 20 ILE HB H -1.916 18.414 11.839 1.00 . A A . 20 ILE HB 1 1
17 19641 1 1 20 ILE HD11 H -2.751 19.558 9.172 1.00 . A A . 20 ILE HD11 1 1
17 19642 1 1 20 ILE HD12 H -1.974 17.986 9.373 1.00 . A A . 20 ILE HD12 1 1
17 19643 1 1 20 ILE HD13 H -3.505 18.110 8.505 1.00 . A A . 20 ILE HD13 1 1
17 19644 1 1 20 ILE HG12 H -4.460 17.581 10.438 1.00 . A A . 20 ILE HG12 1 1
17 19645 1 1 20 ILE HG13 H -4.112 19.242 10.906 1.00 . A A . 20 ILE HG13 1 1
17 19646 1 1 20 ILE HG21 H -3.203 15.729 11.363 1.00 . A A . 20 ILE HG21 1 1
17 19647 1 1 20 ILE HG22 H -1.731 16.339 10.608 1.00 . A A . 20 ILE HG22 1 1
17 19648 1 1 20 ILE HG23 H -1.761 16.006 12.340 1.00 . A A . 20 ILE HG23 1 1
17 19649 1 1 20 ILE N N -2.648 17.755 14.239 1.00 . A A . 20 ILE N 1 1
17 19650 1 1 20 ILE O O -4.446 15.750 13.789 1.00 . A A . 20 ILE O 1 1
17 19651 1 1 21 GLU C C -6.621 15.073 11.210 1.00 . A A . 21 GLU C 1 1
17 19652 1 1 21 GLU CA C -6.809 16.044 12.372 1.00 . A A . 21 GLU CA 1 1
17 19653 1 1 21 GLU CB C -8.151 16.766 12.235 1.00 . A A . 21 GLU CB 1 1
17 19654 1 1 21 GLU CD C -10.377 17.087 13.386 1.00 . A A . 21 GLU CD 1 1
17 19655 1 1 21 GLU CG C -8.876 16.960 13.556 1.00 . A A . 21 GLU CG 1 1
17 19656 1 1 21 GLU H H -5.796 17.848 11.924 1.00 . A A . 21 GLU H 1 1
17 19657 1 1 21 GLU HA H -6.804 15.487 13.296 1.00 . A A . 21 GLU HA 1 1
17 19658 1 1 21 GLU HB2 H -7.981 17.738 11.795 1.00 . A A . 21 GLU HB2 1 1
17 19659 1 1 21 GLU HB3 H -8.790 16.192 11.580 1.00 . A A . 21 GLU HB3 1 1
17 19660 1 1 21 GLU HG2 H -8.672 16.112 14.192 1.00 . A A . 21 GLU HG2 1 1
17 19661 1 1 21 GLU HG3 H -8.505 17.859 14.027 1.00 . A A . 21 GLU HG3 1 1
17 19662 1 1 21 GLU N N -5.717 17.009 12.425 1.00 . A A . 21 GLU N 1 1
17 19663 1 1 21 GLU O O -6.472 15.485 10.061 1.00 . A A . 21 GLU O 1 1
17 19664 1 1 21 GLU OE1 O -10.846 18.201 13.069 1.00 . A A . 21 GLU OE1 1 1
17 19665 1 1 21 GLU OE2 O -11.083 16.074 13.569 1.00 . A A . 21 GLU OE2 1 1
17 19666 1 1 22 ALA C C -7.535 12.860 9.428 1.00 . A A . 22 ALA C 1 1
17 19667 1 1 22 ALA CA C -6.460 12.750 10.504 1.00 . A A . 22 ALA CA 1 1
17 19668 1 1 22 ALA CB C -6.489 11.369 11.142 1.00 . A A . 22 ALA CB 1 1
17 19669 1 1 22 ALA H H -6.751 13.514 12.455 1.00 . A A . 22 ALA H 1 1
17 19670 1 1 22 ALA HA H -5.491 12.888 10.046 1.00 . A A . 22 ALA HA 1 1
17 19671 1 1 22 ALA HB1 H -6.167 11.442 12.171 1.00 . A A . 22 ALA HB1 1 1
17 19672 1 1 22 ALA HB2 H -7.494 10.977 11.106 1.00 . A A . 22 ALA HB2 1 1
17 19673 1 1 22 ALA HB3 H -5.825 10.710 10.603 1.00 . A A . 22 ALA HB3 1 1
17 19674 1 1 22 ALA N N -6.628 13.780 11.521 1.00 . A A . 22 ALA N 1 1
17 19675 1 1 22 ALA O O -7.381 12.329 8.327 1.00 . A A . 22 ALA O 1 1
17 19676 1 1 23 ASP C C -9.599 15.062 8.079 1.00 . A A . 23 ASP C 1 1
17 19677 1 1 23 ASP CA C -9.722 13.730 8.813 1.00 . A A . 23 ASP CA 1 1
17 19678 1 1 23 ASP CB C -11.063 13.660 9.545 1.00 . A A . 23 ASP CB 1 1
17 19679 1 1 23 ASP CG C -11.478 12.236 9.858 1.00 . A A . 23 ASP CG 1 1
17 19680 1 1 23 ASP H H -8.685 13.950 10.645 1.00 . A A . 23 ASP H 1 1
17 19681 1 1 23 ASP HA H -9.675 12.930 8.090 1.00 . A A . 23 ASP HA 1 1
17 19682 1 1 23 ASP HB2 H -10.987 14.205 10.475 1.00 . A A . 23 ASP HB2 1 1
17 19683 1 1 23 ASP HB3 H -11.827 14.111 8.929 1.00 . A A . 23 ASP HB3 1 1
17 19684 1 1 23 ASP N N -8.622 13.550 9.752 1.00 . A A . 23 ASP N 1 1
17 19685 1 1 23 ASP O O -10.030 15.192 6.934 1.00 . A A . 23 ASP O 1 1
17 19686 1 1 23 ASP OD1 O -11.989 11.553 8.947 1.00 . A A . 23 ASP OD1 1 1
17 19687 1 1 23 ASP OD2 O -11.291 11.804 11.016 1.00 . A A . 23 ASP OD2 1 1
17 19688 1 1 24 GLN C C -7.627 17.391 7.223 1.00 . A A . 24 GLN C 1 1
17 19689 1 1 24 GLN CA C -8.830 17.370 8.159 1.00 . A A . 24 GLN CA 1 1
17 19690 1 1 24 GLN CB C -8.656 18.420 9.257 1.00 . A A . 24 GLN CB 1 1
17 19691 1 1 24 GLN CD C -11.099 19.030 9.468 1.00 . A A . 24 GLN CD 1 1
17 19692 1 1 24 GLN CG C -9.856 18.538 10.183 1.00 . A A . 24 GLN CG 1 1
17 19693 1 1 24 GLN H H -8.686 15.882 9.657 1.00 . A A . 24 GLN H 1 1
17 19694 1 1 24 GLN HA H -9.718 17.601 7.590 1.00 . A A . 24 GLN HA 1 1
17 19695 1 1 24 GLN HB2 H -7.793 18.162 9.852 1.00 . A A . 24 GLN HB2 1 1
17 19696 1 1 24 GLN HB3 H -8.490 19.382 8.795 1.00 . A A . 24 GLN HB3 1 1
17 19697 1 1 24 GLN HE21 H -10.382 20.884 9.447 1.00 . A A . 24 GLN HE21 1 1
17 19698 1 1 24 GLN HE22 H -11.935 20.671 8.722 1.00 . A A . 24 GLN HE22 1 1
17 19699 1 1 24 GLN HG2 H -10.064 17.567 10.607 1.00 . A A . 24 GLN HG2 1 1
17 19700 1 1 24 GLN HG3 H -9.615 19.231 10.976 1.00 . A A . 24 GLN HG3 1 1
17 19701 1 1 24 GLN N N -9.009 16.047 8.748 1.00 . A A . 24 GLN N 1 1
17 19702 1 1 24 GLN NE2 N -11.144 20.326 9.184 1.00 . A A . 24 GLN NE2 1 1
17 19703 1 1 24 GLN O O -7.613 18.118 6.230 1.00 . A A . 24 GLN O 1 1
17 19704 1 1 24 GLN OE1 O -12.008 18.254 9.175 1.00 . A A . 24 GLN OE1 1 1
17 19705 1 1 25 VAL C C -5.749 16.448 5.248 1.00 . A A . 25 VAL C 1 1
17 19706 1 1 25 VAL CA C -5.410 16.514 6.733 1.00 . A A . 25 VAL CA 1 1
17 19707 1 1 25 VAL CB C -4.555 15.289 7.107 1.00 . A A . 25 VAL CB 1 1
17 19708 1 1 25 VAL CG1 C -3.819 15.532 8.416 1.00 . A A . 25 VAL CG1 1 1
17 19709 1 1 25 VAL CG2 C -5.422 14.043 7.197 1.00 . A A . 25 VAL CG2 1 1
17 19710 1 1 25 VAL H H -6.688 16.032 8.349 1.00 . A A . 25 VAL H 1 1
17 19711 1 1 25 VAL HA H -4.826 17.405 6.919 1.00 . A A . 25 VAL HA 1 1
17 19712 1 1 25 VAL HB H -3.821 15.136 6.330 1.00 . A A . 25 VAL HB 1 1
17 19713 1 1 25 VAL HG11 H -4.473 16.041 9.108 1.00 . A A . 25 VAL HG11 1 1
17 19714 1 1 25 VAL HG12 H -3.513 14.585 8.838 1.00 . A A . 25 VAL HG12 1 1
17 19715 1 1 25 VAL HG13 H -2.947 16.142 8.231 1.00 . A A . 25 VAL HG13 1 1
17 19716 1 1 25 VAL HG21 H -6.286 14.249 7.812 1.00 . A A . 25 VAL HG21 1 1
17 19717 1 1 25 VAL HG22 H -5.746 13.757 6.206 1.00 . A A . 25 VAL HG22 1 1
17 19718 1 1 25 VAL HG23 H -4.852 13.237 7.635 1.00 . A A . 25 VAL HG23 1 1
17 19719 1 1 25 VAL N N -6.618 16.588 7.545 1.00 . A A . 25 VAL N 1 1
17 19720 1 1 25 VAL O O -6.211 15.421 4.750 1.00 . A A . 25 VAL O 1 1
17 19721 1 1 26 THR C C -4.579 18.094 2.336 1.00 . A A . 26 THR C 1 1
17 19722 1 1 26 THR CA C -5.800 17.620 3.115 1.00 . A A . 26 THR CA 1 1
17 19723 1 1 26 THR CB C -6.981 18.564 2.820 1.00 . A A . 26 THR CB 1 1
17 19724 1 1 26 THR CG2 C -6.676 19.977 3.294 1.00 . A A . 26 THR CG2 1 1
17 19725 1 1 26 THR H H -5.149 18.338 4.997 1.00 . A A . 26 THR H 1 1
17 19726 1 1 26 THR HA H -6.066 16.628 2.780 1.00 . A A . 26 THR HA 1 1
17 19727 1 1 26 THR HB H -7.851 18.203 3.350 1.00 . A A . 26 THR HB 1 1
17 19728 1 1 26 THR HG1 H -7.813 19.332 1.206 1.00 . A A . 26 THR HG1 1 1
17 19729 1 1 26 THR HG21 H -7.416 20.657 2.898 1.00 . A A . 26 THR HG21 1 1
17 19730 1 1 26 THR HG22 H -5.696 20.269 2.946 1.00 . A A . 26 THR HG22 1 1
17 19731 1 1 26 THR HG23 H -6.700 20.008 4.372 1.00 . A A . 26 THR HG23 1 1
17 19732 1 1 26 THR N N -5.518 17.552 4.544 1.00 . A A . 26 THR N 1 1
17 19733 1 1 26 THR O O -3.618 18.602 2.916 1.00 . A A . 26 THR O 1 1
17 19734 1 1 26 THR OG1 O -7.260 18.575 1.416 1.00 . A A . 26 THR OG1 1 1
17 19735 1 1 27 ASP C C -3.344 19.855 0.189 1.00 . A A . 27 ASP C 1 1
17 19736 1 1 27 ASP CA C -3.518 18.340 0.159 1.00 . A A . 27 ASP CA 1 1
17 19737 1 1 27 ASP CB C -3.759 17.870 -1.277 1.00 . A A . 27 ASP CB 1 1
17 19738 1 1 27 ASP CG C -4.992 18.501 -1.893 1.00 . A A . 27 ASP CG 1 1
17 19739 1 1 27 ASP H H -5.415 17.516 0.615 1.00 . A A . 27 ASP H 1 1
17 19740 1 1 27 ASP HA H -2.617 17.879 0.532 1.00 . A A . 27 ASP HA 1 1
17 19741 1 1 27 ASP HB2 H -2.903 18.131 -1.882 1.00 . A A . 27 ASP HB2 1 1
17 19742 1 1 27 ASP HB3 H -3.885 16.798 -1.281 1.00 . A A . 27 ASP HB3 1 1
17 19743 1 1 27 ASP N N -4.622 17.927 1.019 1.00 . A A . 27 ASP N 1 1
17 19744 1 1 27 ASP O O -2.318 20.379 -0.243 1.00 . A A . 27 ASP O 1 1
17 19745 1 1 27 ASP OD1 O -6.090 18.338 -1.322 1.00 . A A . 27 ASP OD1 1 1
17 19746 1 1 27 ASP OD2 O -4.859 19.158 -2.947 1.00 . A A . 27 ASP OD2 1 1
17 19747 1 1 28 GLN C C -3.893 22.459 2.182 1.00 . A A . 28 GLN C 1 1
17 19748 1 1 28 GLN CA C -4.311 22.007 0.786 1.00 . A A . 28 GLN CA 1 1
17 19749 1 1 28 GLN CB C -5.676 22.599 0.433 1.00 . A A . 28 GLN CB 1 1
17 19750 1 1 28 GLN CD C -7.365 23.053 -1.391 1.00 . A A . 28 GLN CD 1 1
17 19751 1 1 28 GLN CG C -5.928 22.695 -1.063 1.00 . A A . 28 GLN CG 1 1
17 19752 1 1 28 GLN H H -5.144 20.077 1.030 1.00 . A A . 28 GLN H 1 1
17 19753 1 1 28 GLN HA H -3.580 22.359 0.074 1.00 . A A . 28 GLN HA 1 1
17 19754 1 1 28 GLN HB2 H -6.447 21.981 0.868 1.00 . A A . 28 GLN HB2 1 1
17 19755 1 1 28 GLN HB3 H -5.743 23.593 0.851 1.00 . A A . 28 GLN HB3 1 1
17 19756 1 1 28 GLN HE21 H -7.454 21.579 -2.722 1.00 . A A . 28 GLN HE21 1 1
17 19757 1 1 28 GLN HE22 H -8.893 22.517 -2.543 1.00 . A A . 28 GLN HE22 1 1
17 19758 1 1 28 GLN HG2 H -5.282 23.454 -1.477 1.00 . A A . 28 GLN HG2 1 1
17 19759 1 1 28 GLN HG3 H -5.698 21.742 -1.516 1.00 . A A . 28 GLN HG3 1 1
17 19760 1 1 28 GLN N N -4.353 20.552 0.702 1.00 . A A . 28 GLN N 1 1
17 19761 1 1 28 GLN NE2 N -7.965 22.309 -2.312 1.00 . A A . 28 GLN NE2 1 1
17 19762 1 1 28 GLN O O -4.009 23.637 2.525 1.00 . A A . 28 GLN O 1 1
17 19763 1 1 28 GLN OE1 O -7.929 23.988 -0.823 1.00 . A A . 28 GLN OE1 1 1
17 19764 1 1 29 LEU C C -1.581 21.252 4.607 1.00 . A A . 29 LEU C 1 1
17 19765 1 1 29 LEU CA C -2.972 21.819 4.342 1.00 . A A . 29 LEU CA 1 1
17 19766 1 1 29 LEU CB C -3.968 21.252 5.355 1.00 . A A . 29 LEU CB 1 1
17 19767 1 1 29 LEU CD1 C -5.715 22.943 4.745 1.00 . A A . 29 LEU CD1 1 1
17 19768 1 1 29 LEU CD2 C -6.021 21.509 6.772 1.00 . A A . 29 LEU CD2 1 1
17 19769 1 1 29 LEU CG C -5.012 22.232 5.891 1.00 . A A . 29 LEU CG 1 1
17 19770 1 1 29 LEU H H -3.339 20.598 2.653 1.00 . A A . 29 LEU H 1 1
17 19771 1 1 29 LEU HA H -2.936 22.893 4.448 1.00 . A A . 29 LEU HA 1 1
17 19772 1 1 29 LEU HB2 H -4.493 20.437 4.882 1.00 . A A . 29 LEU HB2 1 1
17 19773 1 1 29 LEU HB3 H -3.404 20.875 6.196 1.00 . A A . 29 LEU HB3 1 1
17 19774 1 1 29 LEU HD11 H -5.197 23.863 4.521 1.00 . A A . 29 LEU HD11 1 1
17 19775 1 1 29 LEU HD12 H -6.733 23.164 5.029 1.00 . A A . 29 LEU HD12 1 1
17 19776 1 1 29 LEU HD13 H -5.715 22.307 3.873 1.00 . A A . 29 LEU HD13 1 1
17 19777 1 1 29 LEU HD21 H -7.012 21.886 6.567 1.00 . A A . 29 LEU HD21 1 1
17 19778 1 1 29 LEU HD22 H -5.779 21.679 7.811 1.00 . A A . 29 LEU HD22 1 1
17 19779 1 1 29 LEU HD23 H -5.987 20.450 6.562 1.00 . A A . 29 LEU HD23 1 1
17 19780 1 1 29 LEU HG H -4.517 22.981 6.494 1.00 . A A . 29 LEU HG 1 1
17 19781 1 1 29 LEU N N -3.407 21.518 2.983 1.00 . A A . 29 LEU N 1 1
17 19782 1 1 29 LEU O O -1.434 20.232 5.279 1.00 . A A . 29 LEU O 1 1
17 19783 1 1 30 ASN C C 1.212 21.528 5.729 1.00 . A A . 30 ASN C 1 1
17 19784 1 1 30 ASN CA C 0.816 21.485 4.256 1.00 . A A . 30 ASN CA 1 1
17 19785 1 1 30 ASN CB C 1.763 22.364 3.436 1.00 . A A . 30 ASN CB 1 1
17 19786 1 1 30 ASN CG C 3.219 21.990 3.637 1.00 . A A . 30 ASN CG 1 1
17 19787 1 1 30 ASN H H -0.744 22.728 3.549 1.00 . A A . 30 ASN H 1 1
17 19788 1 1 30 ASN HA H 0.890 20.467 3.905 1.00 . A A . 30 ASN HA 1 1
17 19789 1 1 30 ASN HB2 H 1.525 22.257 2.388 1.00 . A A . 30 ASN HB2 1 1
17 19790 1 1 30 ASN HB3 H 1.631 23.395 3.728 1.00 . A A . 30 ASN HB3 1 1
17 19791 1 1 30 ASN HD21 H 3.794 23.538 2.529 1.00 . A A . 30 ASN HD21 1 1
17 19792 1 1 30 ASN HD22 H 5.065 22.554 3.164 1.00 . A A . 30 ASN HD22 1 1
17 19793 1 1 30 ASN N N -0.564 21.922 4.076 1.00 . A A . 30 ASN N 1 1
17 19794 1 1 30 ASN ND2 N 4.117 22.773 3.051 1.00 . A A . 30 ASN ND2 1 1
17 19795 1 1 30 ASN O O 1.250 22.596 6.341 1.00 . A A . 30 ASN O 1 1
17 19796 1 1 30 ASN OD1 O 3.532 21.009 4.312 1.00 . A A . 30 ASN OD1 1 1
17 19797 1 1 31 ILE C C 3.143 21.107 7.971 1.00 . A A . 31 ILE C 1 1
17 19798 1 1 31 ILE CA C 1.902 20.266 7.691 1.00 . A A . 31 ILE CA 1 1
17 19799 1 1 31 ILE CB C 2.182 18.808 8.100 1.00 . A A . 31 ILE CB 1 1
17 19800 1 1 31 ILE CD1 C 1.032 17.122 6.578 1.00 . A A . 31 ILE CD1 1 1
17 19801 1 1 31 ILE CG1 C 0.947 17.939 7.848 1.00 . A A . 31 ILE CG1 1 1
17 19802 1 1 31 ILE CG2 C 2.596 18.737 9.562 1.00 . A A . 31 ILE CG2 1 1
17 19803 1 1 31 ILE H H 1.459 19.545 5.752 1.00 . A A . 31 ILE H 1 1
17 19804 1 1 31 ILE HA H 1.085 20.637 8.293 1.00 . A A . 31 ILE HA 1 1
17 19805 1 1 31 ILE HB H 3.000 18.440 7.500 1.00 . A A . 31 ILE HB 1 1
17 19806 1 1 31 ILE HD11 H 0.507 16.188 6.715 1.00 . A A . 31 ILE HD11 1 1
17 19807 1 1 31 ILE HD12 H 0.585 17.672 5.764 1.00 . A A . 31 ILE HD12 1 1
17 19808 1 1 31 ILE HD13 H 2.069 16.920 6.349 1.00 . A A . 31 ILE HD13 1 1
17 19809 1 1 31 ILE HG12 H 0.821 17.256 8.673 1.00 . A A . 31 ILE HG12 1 1
17 19810 1 1 31 ILE HG13 H 0.077 18.576 7.776 1.00 . A A . 31 ILE HG13 1 1
17 19811 1 1 31 ILE HG21 H 2.899 17.729 9.802 1.00 . A A . 31 ILE HG21 1 1
17 19812 1 1 31 ILE HG22 H 3.423 19.410 9.734 1.00 . A A . 31 ILE HG22 1 1
17 19813 1 1 31 ILE HG23 H 1.764 19.022 10.187 1.00 . A A . 31 ILE HG23 1 1
17 19814 1 1 31 ILE N N 1.507 20.361 6.291 1.00 . A A . 31 ILE N 1 1
17 19815 1 1 31 ILE O O 3.274 21.704 9.040 1.00 . A A . 31 ILE O 1 1
17 19816 1 1 32 LYS C C 4.981 23.349 7.593 1.00 . A A . 32 LYS C 1 1
17 19817 1 1 32 LYS CA C 5.281 21.923 7.141 1.00 . A A . 32 LYS CA 1 1
17 19818 1 1 32 LYS CB C 6.044 21.947 5.815 1.00 . A A . 32 LYS CB 1 1
17 19819 1 1 32 LYS CD C 7.959 22.907 4.502 1.00 . A A . 32 LYS CD 1 1
17 19820 1 1 32 LYS CE C 7.586 24.264 3.927 1.00 . A A . 32 LYS CE 1 1
17 19821 1 1 32 LYS CG C 7.360 22.703 5.884 1.00 . A A . 32 LYS CG 1 1
17 19822 1 1 32 LYS H H 3.889 20.656 6.172 1.00 . A A . 32 LYS H 1 1
17 19823 1 1 32 LYS HA H 5.891 21.442 7.889 1.00 . A A . 32 LYS HA 1 1
17 19824 1 1 32 LYS HB2 H 6.252 20.931 5.514 1.00 . A A . 32 LYS HB2 1 1
17 19825 1 1 32 LYS HB3 H 5.423 22.415 5.064 1.00 . A A . 32 LYS HB3 1 1
17 19826 1 1 32 LYS HD2 H 9.035 22.842 4.573 1.00 . A A . 32 LYS HD2 1 1
17 19827 1 1 32 LYS HD3 H 7.592 22.133 3.843 1.00 . A A . 32 LYS HD3 1 1
17 19828 1 1 32 LYS HE2 H 6.538 24.444 4.114 1.00 . A A . 32 LYS HE2 1 1
17 19829 1 1 32 LYS HE3 H 8.175 25.024 4.421 1.00 . A A . 32 LYS HE3 1 1
17 19830 1 1 32 LYS HG2 H 7.186 23.669 6.335 1.00 . A A . 32 LYS HG2 1 1
17 19831 1 1 32 LYS HG3 H 8.056 22.141 6.489 1.00 . A A . 32 LYS HG3 1 1
17 19832 1 1 32 LYS HZ1 H 8.852 24.222 2.267 1.00 . A A . 32 LYS HZ1 1 1
17 19833 1 1 32 LYS HZ2 H 7.523 25.252 2.088 1.00 . A A . 32 LYS HZ2 1 1
17 19834 1 1 32 LYS HZ3 H 7.316 23.577 1.973 1.00 . A A . 32 LYS HZ3 1 1
17 19835 1 1 32 LYS N N 4.051 21.153 7.002 1.00 . A A . 32 LYS N 1 1
17 19836 1 1 32 LYS NZ N 7.836 24.333 2.461 1.00 . A A . 32 LYS NZ 1 1
17 19837 1 1 32 LYS O O 5.526 23.821 8.591 1.00 . A A . 32 LYS O 1 1
17 19838 1 1 33 ASP C C 2.586 25.426 8.179 1.00 . A A . 33 ASP C 1 1
17 19839 1 1 33 ASP CA C 3.738 25.400 7.180 1.00 . A A . 33 ASP CA 1 1
17 19840 1 1 33 ASP CB C 3.347 26.161 5.912 1.00 . A A . 33 ASP CB 1 1
17 19841 1 1 33 ASP CG C 3.624 27.647 6.020 1.00 . A A . 33 ASP CG 1 1
17 19842 1 1 33 ASP H H 3.711 23.598 6.069 1.00 . A A . 33 ASP H 1 1
17 19843 1 1 33 ASP HA H 4.596 25.880 7.626 1.00 . A A . 33 ASP HA 1 1
17 19844 1 1 33 ASP HB2 H 3.910 25.769 5.077 1.00 . A A . 33 ASP HB2 1 1
17 19845 1 1 33 ASP HB3 H 2.292 26.021 5.727 1.00 . A A . 33 ASP HB3 1 1
17 19846 1 1 33 ASP N N 4.112 24.029 6.853 1.00 . A A . 33 ASP N 1 1
17 19847 1 1 33 ASP O O 2.705 25.993 9.265 1.00 . A A . 33 ASP O 1 1
17 19848 1 1 33 ASP OD1 O 3.446 28.206 7.122 1.00 . A A . 33 ASP OD1 1 1
17 19849 1 1 33 ASP OD2 O 4.020 28.252 5.001 1.00 . A A . 33 ASP OD2 1 1
17 19850 1 1 34 ASP C C 0.689 24.416 10.100 1.00 . A A . 34 ASP C 1 1
17 19851 1 1 34 ASP CA C 0.296 24.761 8.667 1.00 . A A . 34 ASP CA 1 1
17 19852 1 1 34 ASP CB C -0.709 23.737 8.139 1.00 . A A . 34 ASP CB 1 1
17 19853 1 1 34 ASP CG C -1.261 24.114 6.778 1.00 . A A . 34 ASP CG 1 1
17 19854 1 1 34 ASP H H 1.437 24.375 6.926 1.00 . A A . 34 ASP H 1 1
17 19855 1 1 34 ASP HA H -0.162 25.739 8.658 1.00 . A A . 34 ASP HA 1 1
17 19856 1 1 34 ASP HB2 H -0.224 22.775 8.056 1.00 . A A . 34 ASP HB2 1 1
17 19857 1 1 34 ASP HB3 H -1.534 23.661 8.833 1.00 . A A . 34 ASP HB3 1 1
17 19858 1 1 34 ASP N N 1.471 24.809 7.804 1.00 . A A . 34 ASP N 1 1
17 19859 1 1 34 ASP O O 0.390 25.162 11.034 1.00 . A A . 34 ASP O 1 1
17 19860 1 1 34 ASP OD1 O -0.459 24.486 5.897 1.00 . A A . 34 ASP OD1 1 1
17 19861 1 1 34 ASP OD2 O -2.494 24.038 6.595 1.00 . A A . 34 ASP OD2 1 1
17 19862 1 1 35 LEU C C 3.085 23.530 11.999 1.00 . A A . 35 LEU C 1 1
17 19863 1 1 35 LEU CA C 1.791 22.836 11.587 1.00 . A A . 35 LEU CA 1 1
17 19864 1 1 35 LEU CB C 1.988 21.319 11.596 1.00 . A A . 35 LEU CB 1 1
17 19865 1 1 35 LEU CD1 C 1.165 20.954 13.936 1.00 . A A . 35 LEU CD1 1 1
17 19866 1 1 35 LEU CD2 C -0.405 20.693 12.006 1.00 . A A . 35 LEU CD2 1 1
17 19867 1 1 35 LEU CG C 1.030 20.523 12.484 1.00 . A A . 35 LEU CG 1 1
17 19868 1 1 35 LEU H H 1.567 22.729 9.486 1.00 . A A . 35 LEU H 1 1
17 19869 1 1 35 LEU HA H 1.017 23.094 12.295 1.00 . A A . 35 LEU HA 1 1
17 19870 1 1 35 LEU HB2 H 1.871 20.964 10.584 1.00 . A A . 35 LEU HB2 1 1
17 19871 1 1 35 LEU HB3 H 2.995 21.119 11.932 1.00 . A A . 35 LEU HB3 1 1
17 19872 1 1 35 LEU HD11 H 0.424 20.444 14.533 1.00 . A A . 35 LEU HD11 1 1
17 19873 1 1 35 LEU HD12 H 1.016 22.021 14.010 1.00 . A A . 35 LEU HD12 1 1
17 19874 1 1 35 LEU HD13 H 2.152 20.703 14.295 1.00 . A A . 35 LEU HD13 1 1
17 19875 1 1 35 LEU HD21 H -1.071 20.682 12.857 1.00 . A A . 35 LEU HD21 1 1
17 19876 1 1 35 LEU HD22 H -0.661 19.883 11.339 1.00 . A A . 35 LEU HD22 1 1
17 19877 1 1 35 LEU HD23 H -0.502 21.634 11.485 1.00 . A A . 35 LEU HD23 1 1
17 19878 1 1 35 LEU HG H 1.281 19.473 12.423 1.00 . A A . 35 LEU HG 1 1
17 19879 1 1 35 LEU N N 1.358 23.281 10.267 1.00 . A A . 35 LEU N 1 1
17 19880 1 1 35 LEU O O 3.439 23.557 13.177 1.00 . A A . 35 LEU O 1 1
17 19881 1 1 36 ASN C C 6.115 23.815 11.757 1.00 . A A . 36 ASN C 1 1
17 19882 1 1 36 ASN CA C 5.041 24.789 11.281 1.00 . A A . 36 ASN CA 1 1
17 19883 1 1 36 ASN CB C 4.831 25.886 12.326 1.00 . A A . 36 ASN CB 1 1
17 19884 1 1 36 ASN CG C 5.400 27.221 11.885 1.00 . A A . 36 ASN CG 1 1
17 19885 1 1 36 ASN H H 3.453 24.038 10.100 1.00 . A A . 36 ASN H 1 1
17 19886 1 1 36 ASN HA H 5.367 25.242 10.357 1.00 . A A . 36 ASN HA 1 1
17 19887 1 1 36 ASN HB2 H 3.773 26.009 12.503 1.00 . A A . 36 ASN HB2 1 1
17 19888 1 1 36 ASN HB3 H 5.315 25.596 13.247 1.00 . A A . 36 ASN HB3 1 1
17 19889 1 1 36 ASN HD21 H 7.246 26.589 12.270 1.00 . A A . 36 ASN HD21 1 1
17 19890 1 1 36 ASN HD22 H 7.115 28.204 11.669 1.00 . A A . 36 ASN HD22 1 1
17 19891 1 1 36 ASN N N 3.786 24.092 11.020 1.00 . A A . 36 ASN N 1 1
17 19892 1 1 36 ASN ND2 N 6.720 27.351 11.947 1.00 . A A . 36 ASN ND2 1 1
17 19893 1 1 36 ASN O O 7.040 24.198 12.472 1.00 . A A . 36 ASN O 1 1
17 19894 1 1 36 ASN OD1 O 4.661 28.124 11.493 1.00 . A A . 36 ASN OD1 1 1
17 19895 1 1 37 ALA C C 8.375 22.000 11.509 1.00 . A A . 37 ALA C 1 1
17 19896 1 1 37 ALA CA C 6.943 21.528 11.739 1.00 . A A . 37 ALA CA 1 1
17 19897 1 1 37 ALA CB C 6.679 20.244 10.966 1.00 . A A . 37 ALA CB 1 1
17 19898 1 1 37 ALA H H 5.224 22.312 10.787 1.00 . A A . 37 ALA H 1 1
17 19899 1 1 37 ALA HA H 6.808 21.320 12.791 1.00 . A A . 37 ALA HA 1 1
17 19900 1 1 37 ALA HB1 H 5.639 19.969 11.071 1.00 . A A . 37 ALA HB1 1 1
17 19901 1 1 37 ALA HB2 H 6.907 20.399 9.922 1.00 . A A . 37 ALA HB2 1 1
17 19902 1 1 37 ALA HB3 H 7.301 19.453 11.358 1.00 . A A . 37 ALA HB3 1 1
17 19903 1 1 37 ALA N N 5.984 22.555 11.355 1.00 . A A . 37 ALA N 1 1
17 19904 1 1 37 ALA O O 8.657 22.707 10.541 1.00 . A A . 37 ALA O 1 1
17 19905 1 1 38 ASP C C 11.285 21.471 10.998 1.00 . A A . 38 ASP C 1 1
17 19906 1 1 38 ASP CA C 10.677 21.989 12.298 1.00 . A A . 38 ASP CA 1 1
17 19907 1 1 38 ASP CB C 11.466 21.453 13.494 1.00 . A A . 38 ASP CB 1 1
17 19908 1 1 38 ASP CG C 10.986 22.032 14.810 1.00 . A A . 38 ASP CG 1 1
17 19909 1 1 38 ASP H H 8.987 21.044 13.154 1.00 . A A . 38 ASP H 1 1
17 19910 1 1 38 ASP HA H 10.727 23.068 12.299 1.00 . A A . 38 ASP HA 1 1
17 19911 1 1 38 ASP HB2 H 11.359 20.379 13.534 1.00 . A A . 38 ASP HB2 1 1
17 19912 1 1 38 ASP HB3 H 12.509 21.703 13.369 1.00 . A A . 38 ASP HB3 1 1
17 19913 1 1 38 ASP N N 9.274 21.606 12.404 1.00 . A A . 38 ASP N 1 1
17 19914 1 1 38 ASP O O 10.705 20.619 10.326 1.00 . A A . 38 ASP O 1 1
17 19915 1 1 38 ASP OD1 O 10.040 22.847 14.790 1.00 . A A . 38 ASP OD1 1 1
17 19916 1 1 38 ASP OD2 O 11.557 21.672 15.861 1.00 . A A . 38 ASP OD2 1 1
17 19917 1 1 39 SER C C 13.828 20.237 9.613 1.00 . A A . 39 SER C 1 1
17 19918 1 1 39 SER CA C 13.142 21.587 9.428 1.00 . A A . 39 SER CA 1 1
17 19919 1 1 39 SER CB C 14.171 22.643 9.020 1.00 . A A . 39 SER CB 1 1
17 19920 1 1 39 SER H H 12.869 22.669 11.227 1.00 . A A . 39 SER H 1 1
17 19921 1 1 39 SER HA H 12.401 21.498 8.647 1.00 . A A . 39 SER HA 1 1
17 19922 1 1 39 SER HB2 H 14.551 23.132 9.904 1.00 . A A . 39 SER HB2 1 1
17 19923 1 1 39 SER HB3 H 14.984 22.165 8.494 1.00 . A A . 39 SER HB3 1 1
17 19924 1 1 39 SER HG H 13.305 24.371 8.698 1.00 . A A . 39 SER HG 1 1
17 19925 1 1 39 SER N N 12.457 21.993 10.650 1.00 . A A . 39 SER N 1 1
17 19926 1 1 39 SER O O 13.643 19.320 8.812 1.00 . A A . 39 SER O 1 1
17 19927 1 1 39 SER OG O 13.590 23.620 8.172 1.00 . A A . 39 SER OG 1 1
17 19928 1 1 40 ILE C C 14.385 17.691 10.958 1.00 . A A . 40 ILE C 1 1
17 19929 1 1 40 ILE CA C 15.332 18.886 10.965 1.00 . A A . 40 ILE CA 1 1
17 19930 1 1 40 ILE CB C 16.045 18.954 12.329 1.00 . A A . 40 ILE CB 1 1
17 19931 1 1 40 ILE CD1 C 18.117 20.003 11.288 1.00 . A A . 40 ILE CD1 1 1
17 19932 1 1 40 ILE CG1 C 17.044 20.112 12.349 1.00 . A A . 40 ILE CG1 1 1
17 19933 1 1 40 ILE CG2 C 16.746 17.637 12.626 1.00 . A A . 40 ILE CG2 1 1
17 19934 1 1 40 ILE H H 14.726 20.889 11.275 1.00 . A A . 40 ILE H 1 1
17 19935 1 1 40 ILE HA H 16.080 18.744 10.197 1.00 . A A . 40 ILE HA 1 1
17 19936 1 1 40 ILE HB H 15.299 19.118 13.091 1.00 . A A . 40 ILE HB 1 1
17 19937 1 1 40 ILE HD11 H 18.001 20.805 10.574 1.00 . A A . 40 ILE HD11 1 1
17 19938 1 1 40 ILE HD12 H 19.090 20.070 11.751 1.00 . A A . 40 ILE HD12 1 1
17 19939 1 1 40 ILE HD13 H 18.025 19.054 10.780 1.00 . A A . 40 ILE HD13 1 1
17 19940 1 1 40 ILE HG12 H 16.516 21.039 12.191 1.00 . A A . 40 ILE HG12 1 1
17 19941 1 1 40 ILE HG13 H 17.531 20.140 13.313 1.00 . A A . 40 ILE HG13 1 1
17 19942 1 1 40 ILE HG21 H 17.488 17.444 11.866 1.00 . A A . 40 ILE HG21 1 1
17 19943 1 1 40 ILE HG22 H 17.226 17.696 13.591 1.00 . A A . 40 ILE HG22 1 1
17 19944 1 1 40 ILE HG23 H 16.021 16.836 12.633 1.00 . A A . 40 ILE HG23 1 1
17 19945 1 1 40 ILE N N 14.619 20.123 10.674 1.00 . A A . 40 ILE N 1 1
17 19946 1 1 40 ILE O O 14.715 16.628 10.432 1.00 . A A . 40 ILE O 1 1
17 19947 1 1 41 SER C C 11.974 16.205 10.226 1.00 . A A . 41 SER C 1 1
17 19948 1 1 41 SER CA C 12.211 16.810 11.606 1.00 . A A . 41 SER CA 1 1
17 19949 1 1 41 SER CB C 10.895 17.347 12.172 1.00 . A A . 41 SER CB 1 1
17 19950 1 1 41 SER H H 13.002 18.745 11.945 1.00 . A A . 41 SER H 1 1
17 19951 1 1 41 SER HA H 12.588 16.042 12.264 1.00 . A A . 41 SER HA 1 1
17 19952 1 1 41 SER HB2 H 11.086 18.259 12.718 1.00 . A A . 41 SER HB2 1 1
17 19953 1 1 41 SER HB3 H 10.213 17.551 11.359 1.00 . A A . 41 SER HB3 1 1
17 19954 1 1 41 SER HG H 10.368 16.721 13.952 1.00 . A A . 41 SER HG 1 1
17 19955 1 1 41 SER N N 13.206 17.874 11.543 1.00 . A A . 41 SER N 1 1
17 19956 1 1 41 SER O O 11.751 15.001 10.094 1.00 . A A . 41 SER O 1 1
17 19957 1 1 41 SER OG O 10.295 16.408 13.048 1.00 . A A . 41 SER OG 1 1
17 19958 1 1 42 VAL C C 12.751 15.442 7.484 1.00 . A A . 42 VAL C 1 1
17 19959 1 1 42 VAL CA C 11.819 16.597 7.829 1.00 . A A . 42 VAL CA 1 1
17 19960 1 1 42 VAL CB C 12.043 17.742 6.822 1.00 . A A . 42 VAL CB 1 1
17 19961 1 1 42 VAL CG1 C 11.852 17.244 5.398 1.00 . A A . 42 VAL CG1 1 1
17 19962 1 1 42 VAL CG2 C 11.107 18.903 7.120 1.00 . A A . 42 VAL CG2 1 1
17 19963 1 1 42 VAL H H 12.208 17.996 9.369 1.00 . A A . 42 VAL H 1 1
17 19964 1 1 42 VAL HA H 10.796 16.262 7.739 1.00 . A A . 42 VAL HA 1 1
17 19965 1 1 42 VAL HB H 13.060 18.091 6.925 1.00 . A A . 42 VAL HB 1 1
17 19966 1 1 42 VAL HG11 H 11.387 18.019 4.806 1.00 . A A . 42 VAL HG11 1 1
17 19967 1 1 42 VAL HG12 H 12.813 16.993 4.972 1.00 . A A . 42 VAL HG12 1 1
17 19968 1 1 42 VAL HG13 H 11.220 16.368 5.404 1.00 . A A . 42 VAL HG13 1 1
17 19969 1 1 42 VAL HG21 H 10.151 18.520 7.445 1.00 . A A . 42 VAL HG21 1 1
17 19970 1 1 42 VAL HG22 H 11.532 19.518 7.900 1.00 . A A . 42 VAL HG22 1 1
17 19971 1 1 42 VAL HG23 H 10.973 19.496 6.228 1.00 . A A . 42 VAL HG23 1 1
17 19972 1 1 42 VAL N N 12.026 17.048 9.200 1.00 . A A . 42 VAL N 1 1
17 19973 1 1 42 VAL O O 12.371 14.518 6.765 1.00 . A A . 42 VAL O 1 1
17 19974 1 1 43 MET C C 14.487 13.116 8.300 1.00 . A A . 43 MET C 1 1
17 19975 1 1 43 MET CA C 14.961 14.457 7.748 1.00 . A A . 43 MET CA 1 1
17 19976 1 1 43 MET CB C 16.304 14.833 8.375 1.00 . A A . 43 MET CB 1 1
17 19977 1 1 43 MET CE C 18.093 15.129 4.786 1.00 . A A . 43 MET CE 1 1
17 19978 1 1 43 MET CG C 17.488 14.629 7.444 1.00 . A A . 43 MET CG 1 1
17 19979 1 1 43 MET H H 14.219 16.262 8.566 1.00 . A A . 43 MET H 1 1
17 19980 1 1 43 MET HA H 15.084 14.370 6.679 1.00 . A A . 43 MET HA 1 1
17 19981 1 1 43 MET HB2 H 16.275 15.874 8.663 1.00 . A A . 43 MET HB2 1 1
17 19982 1 1 43 MET HB3 H 16.459 14.229 9.257 1.00 . A A . 43 MET HB3 1 1
17 19983 1 1 43 MET HE1 H 17.559 14.190 4.772 1.00 . A A . 43 MET HE1 1 1
17 19984 1 1 43 MET HE2 H 17.789 15.728 3.940 1.00 . A A . 43 MET HE2 1 1
17 19985 1 1 43 MET HE3 H 19.155 14.940 4.732 1.00 . A A . 43 MET HE3 1 1
17 19986 1 1 43 MET HG2 H 18.383 14.520 8.039 1.00 . A A . 43 MET HG2 1 1
17 19987 1 1 43 MET HG3 H 17.327 13.728 6.872 1.00 . A A . 43 MET HG3 1 1
17 19988 1 1 43 MET N N 13.974 15.500 8.001 1.00 . A A . 43 MET N 1 1
17 19989 1 1 43 MET O O 14.876 12.059 7.803 1.00 . A A . 43 MET O 1 1
17 19990 1 1 43 MET SD S 17.719 16.006 6.303 1.00 . A A . 43 MET SD 1 1
17 19991 1 1 44 GLU C C 11.877 11.465 9.212 1.00 . A A . 44 GLU C 1 1
17 19992 1 1 44 GLU CA C 13.122 11.955 9.946 1.00 . A A . 44 GLU CA 1 1
17 19993 1 1 44 GLU CB C 12.792 12.209 11.419 1.00 . A A . 44 GLU CB 1 1
17 19994 1 1 44 GLU CD C 13.567 13.243 13.589 1.00 . A A . 44 GLU CD 1 1
17 19995 1 1 44 GLU CG C 13.976 12.709 12.230 1.00 . A A . 44 GLU CG 1 1
17 19996 1 1 44 GLU H H 13.373 14.040 9.679 1.00 . A A . 44 GLU H 1 1
17 19997 1 1 44 GLU HA H 13.884 11.194 9.884 1.00 . A A . 44 GLU HA 1 1
17 19998 1 1 44 GLU HB2 H 12.004 12.945 11.478 1.00 . A A . 44 GLU HB2 1 1
17 19999 1 1 44 GLU HB3 H 12.444 11.287 11.861 1.00 . A A . 44 GLU HB3 1 1
17 20000 1 1 44 GLU HG2 H 14.668 11.894 12.374 1.00 . A A . 44 GLU HG2 1 1
17 20001 1 1 44 GLU HG3 H 14.463 13.501 11.680 1.00 . A A . 44 GLU HG3 1 1
17 20002 1 1 44 GLU N N 13.646 13.167 9.328 1.00 . A A . 44 GLU N 1 1
17 20003 1 1 44 GLU O O 11.789 10.300 8.826 1.00 . A A . 44 GLU O 1 1
17 20004 1 1 44 GLU OE1 O 12.356 13.222 13.895 1.00 . A A . 44 GLU OE1 1 1
17 20005 1 1 44 GLU OE2 O 14.458 13.681 14.347 1.00 . A A . 44 GLU OE2 1 1
17 20006 1 1 45 PHE C C 9.956 11.502 6.933 1.00 . A A . 45 PHE C 1 1
17 20007 1 1 45 PHE CA C 9.675 12.024 8.339 1.00 . A A . 45 PHE CA 1 1
17 20008 1 1 45 PHE CB C 8.755 13.245 8.267 1.00 . A A . 45 PHE CB 1 1
17 20009 1 1 45 PHE CD1 C 7.860 12.984 10.597 1.00 . A A . 45 PHE CD1 1 1
17 20010 1 1 45 PHE CD2 C 8.586 15.145 9.898 1.00 . A A . 45 PHE CD2 1 1
17 20011 1 1 45 PHE CE1 C 7.526 13.493 11.837 1.00 . A A . 45 PHE CE1 1 1
17 20012 1 1 45 PHE CE2 C 8.254 15.660 11.137 1.00 . A A . 45 PHE CE2 1 1
17 20013 1 1 45 PHE CG C 8.393 13.802 9.614 1.00 . A A . 45 PHE CG 1 1
17 20014 1 1 45 PHE CZ C 7.722 14.834 12.107 1.00 . A A . 45 PHE CZ 1 1
17 20015 1 1 45 PHE H H 11.044 13.278 9.356 1.00 . A A . 45 PHE H 1 1
17 20016 1 1 45 PHE HA H 9.185 11.248 8.907 1.00 . A A . 45 PHE HA 1 1
17 20017 1 1 45 PHE HB2 H 9.248 14.025 7.708 1.00 . A A . 45 PHE HB2 1 1
17 20018 1 1 45 PHE HB3 H 7.841 12.969 7.764 1.00 . A A . 45 PHE HB3 1 1
17 20019 1 1 45 PHE HD1 H 7.705 11.935 10.386 1.00 . A A . 45 PHE HD1 1 1
17 20020 1 1 45 PHE HD2 H 9.001 15.793 9.139 1.00 . A A . 45 PHE HD2 1 1
17 20021 1 1 45 PHE HE1 H 7.110 12.844 12.594 1.00 . A A . 45 PHE HE1 1 1
17 20022 1 1 45 PHE HE2 H 8.409 16.708 11.345 1.00 . A A . 45 PHE HE2 1 1
17 20023 1 1 45 PHE HZ H 7.463 15.234 13.076 1.00 . A A . 45 PHE HZ 1 1
17 20024 1 1 45 PHE N N 10.916 12.364 9.025 1.00 . A A . 45 PHE N 1 1
17 20025 1 1 45 PHE O O 9.288 10.585 6.454 1.00 . A A . 45 PHE O 1 1
17 20026 1 1 46 VAL C C 11.956 10.304 4.921 1.00 . A A . 46 VAL C 1 1
17 20027 1 1 46 VAL CA C 11.319 11.689 4.925 1.00 . A A . 46 VAL CA 1 1
17 20028 1 1 46 VAL CB C 12.297 12.693 4.287 1.00 . A A . 46 VAL CB 1 1
17 20029 1 1 46 VAL CG1 C 13.650 12.635 4.979 1.00 . A A . 46 VAL CG1 1 1
17 20030 1 1 46 VAL CG2 C 12.440 12.423 2.796 1.00 . A A . 46 VAL CG2 1 1
17 20031 1 1 46 VAL H H 11.444 12.819 6.710 1.00 . A A . 46 VAL H 1 1
17 20032 1 1 46 VAL HA H 10.420 11.663 4.326 1.00 . A A . 46 VAL HA 1 1
17 20033 1 1 46 VAL HB H 11.894 13.687 4.414 1.00 . A A . 46 VAL HB 1 1
17 20034 1 1 46 VAL HG11 H 14.241 13.491 4.687 1.00 . A A . 46 VAL HG11 1 1
17 20035 1 1 46 VAL HG12 H 13.507 12.643 6.050 1.00 . A A . 46 VAL HG12 1 1
17 20036 1 1 46 VAL HG13 H 14.163 11.729 4.691 1.00 . A A . 46 VAL HG13 1 1
17 20037 1 1 46 VAL HG21 H 12.894 13.278 2.318 1.00 . A A . 46 VAL HG21 1 1
17 20038 1 1 46 VAL HG22 H 13.063 11.554 2.645 1.00 . A A . 46 VAL HG22 1 1
17 20039 1 1 46 VAL HG23 H 11.465 12.246 2.367 1.00 . A A . 46 VAL HG23 1 1
17 20040 1 1 46 VAL N N 10.948 12.093 6.276 1.00 . A A . 46 VAL N 1 1
17 20041 1 1 46 VAL O O 11.968 9.616 3.899 1.00 . A A . 46 VAL O 1 1
17 20042 1 1 47 LEU C C 12.086 7.498 6.420 1.00 . A A . 47 LEU C 1 1
17 20043 1 1 47 LEU CA C 13.124 8.594 6.202 1.00 . A A . 47 LEU CA 1 1
17 20044 1 1 47 LEU CB C 14.121 8.607 7.362 1.00 . A A . 47 LEU CB 1 1
17 20045 1 1 47 LEU CD1 C 16.326 8.098 6.283 1.00 . A A . 47 LEU CD1 1 1
17 20046 1 1 47 LEU CD2 C 15.892 7.374 8.637 1.00 . A A . 47 LEU CD2 1 1
17 20047 1 1 47 LEU CG C 15.275 7.608 7.266 1.00 . A A . 47 LEU CG 1 1
17 20048 1 1 47 LEU H H 12.445 10.491 6.851 1.00 . A A . 47 LEU H 1 1
17 20049 1 1 47 LEU HA H 13.655 8.392 5.283 1.00 . A A . 47 LEU HA 1 1
17 20050 1 1 47 LEU HB2 H 14.545 9.597 7.422 1.00 . A A . 47 LEU HB2 1 1
17 20051 1 1 47 LEU HB3 H 13.573 8.396 8.269 1.00 . A A . 47 LEU HB3 1 1
17 20052 1 1 47 LEU HD11 H 16.215 9.162 6.139 1.00 . A A . 47 LEU HD11 1 1
17 20053 1 1 47 LEU HD12 H 16.198 7.592 5.338 1.00 . A A . 47 LEU HD12 1 1
17 20054 1 1 47 LEU HD13 H 17.310 7.888 6.674 1.00 . A A . 47 LEU HD13 1 1
17 20055 1 1 47 LEU HD21 H 15.982 6.312 8.815 1.00 . A A . 47 LEU HD21 1 1
17 20056 1 1 47 LEU HD22 H 15.261 7.813 9.396 1.00 . A A . 47 LEU HD22 1 1
17 20057 1 1 47 LEU HD23 H 16.870 7.829 8.674 1.00 . A A . 47 LEU HD23 1 1
17 20058 1 1 47 LEU HG H 14.895 6.662 6.904 1.00 . A A . 47 LEU HG 1 1
17 20059 1 1 47 LEU N N 12.485 9.899 6.071 1.00 . A A . 47 LEU N 1 1
17 20060 1 1 47 LEU O O 12.057 6.505 5.695 1.00 . A A . 47 LEU O 1 1
17 20061 1 1 48 GLU C C 9.378 6.373 6.491 1.00 . A A . 48 GLU C 1 1
17 20062 1 1 48 GLU CA C 10.193 6.717 7.735 1.00 . A A . 48 GLU CA 1 1
17 20063 1 1 48 GLU CB C 9.270 7.258 8.829 1.00 . A A . 48 GLU CB 1 1
17 20064 1 1 48 GLU CD C 7.859 9.182 9.658 1.00 . A A . 48 GLU CD 1 1
17 20065 1 1 48 GLU CG C 8.771 8.668 8.561 1.00 . A A . 48 GLU CG 1 1
17 20066 1 1 48 GLU H H 11.308 8.502 7.965 1.00 . A A . 48 GLU H 1 1
17 20067 1 1 48 GLU HA H 10.674 5.820 8.095 1.00 . A A . 48 GLU HA 1 1
17 20068 1 1 48 GLU HB2 H 8.414 6.605 8.917 1.00 . A A . 48 GLU HB2 1 1
17 20069 1 1 48 GLU HB3 H 9.806 7.261 9.766 1.00 . A A . 48 GLU HB3 1 1
17 20070 1 1 48 GLU HG2 H 9.621 9.329 8.482 1.00 . A A . 48 GLU HG2 1 1
17 20071 1 1 48 GLU HG3 H 8.225 8.672 7.629 1.00 . A A . 48 GLU HG3 1 1
17 20072 1 1 48 GLU N N 11.234 7.689 7.423 1.00 . A A . 48 GLU N 1 1
17 20073 1 1 48 GLU O O 9.056 5.210 6.248 1.00 . A A . 48 GLU O 1 1
17 20074 1 1 48 GLU OE1 O 8.231 9.064 10.844 1.00 . A A . 48 GLU OE1 1 1
17 20075 1 1 48 GLU OE2 O 6.772 9.703 9.330 1.00 . A A . 48 GLU OE2 1 1
17 20076 1 1 49 LEU C C 9.081 6.448 3.439 1.00 . A A . 49 LEU C 1 1
17 20077 1 1 49 LEU CA C 8.271 7.201 4.488 1.00 . A A . 49 LEU CA 1 1
17 20078 1 1 49 LEU CB C 7.821 8.552 3.928 1.00 . A A . 49 LEU CB 1 1
17 20079 1 1 49 LEU CD1 C 7.188 10.913 4.485 1.00 . A A . 49 LEU CD1 1 1
17 20080 1 1 49 LEU CD2 C 5.582 9.050 4.941 1.00 . A A . 49 LEU CD2 1 1
17 20081 1 1 49 LEU CG C 7.049 9.454 4.892 1.00 . A A . 49 LEU CG 1 1
17 20082 1 1 49 LEU H H 9.333 8.298 5.953 1.00 . A A . 49 LEU H 1 1
17 20083 1 1 49 LEU HA H 7.398 6.617 4.740 1.00 . A A . 49 LEU HA 1 1
17 20084 1 1 49 LEU HB2 H 8.701 9.087 3.609 1.00 . A A . 49 LEU HB2 1 1
17 20085 1 1 49 LEU HB3 H 7.188 8.360 3.073 1.00 . A A . 49 LEU HB3 1 1
17 20086 1 1 49 LEU HD11 H 8.089 11.040 3.903 1.00 . A A . 49 LEU HD11 1 1
17 20087 1 1 49 LEU HD12 H 7.241 11.530 5.370 1.00 . A A . 49 LEU HD12 1 1
17 20088 1 1 49 LEU HD13 H 6.333 11.205 3.893 1.00 . A A . 49 LEU HD13 1 1
17 20089 1 1 49 LEU HD21 H 5.076 9.426 4.064 1.00 . A A . 49 LEU HD21 1 1
17 20090 1 1 49 LEU HD22 H 5.124 9.466 5.827 1.00 . A A . 49 LEU HD22 1 1
17 20091 1 1 49 LEU HD23 H 5.506 7.974 4.967 1.00 . A A . 49 LEU HD23 1 1
17 20092 1 1 49 LEU HG H 7.460 9.345 5.886 1.00 . A A . 49 LEU HG 1 1
17 20093 1 1 49 LEU N N 9.048 7.394 5.707 1.00 . A A . 49 LEU N 1 1
17 20094 1 1 49 LEU O O 8.543 5.626 2.698 1.00 . A A . 49 LEU O 1 1
17 20095 1 1 50 GLU C C 11.490 4.618 2.802 1.00 . A A . 50 GLU C 1 1
17 20096 1 1 50 GLU CA C 11.263 6.079 2.425 1.00 . A A . 50 GLU CA 1 1
17 20097 1 1 50 GLU CB C 12.604 6.813 2.353 1.00 . A A . 50 GLU CB 1 1
17 20098 1 1 50 GLU CD C 14.822 6.698 1.150 1.00 . A A . 50 GLU CD 1 1
17 20099 1 1 50 GLU CG C 13.758 5.930 1.911 1.00 . A A . 50 GLU CG 1 1
17 20100 1 1 50 GLU H H 10.749 7.397 4.001 1.00 . A A . 50 GLU H 1 1
17 20101 1 1 50 GLU HA H 10.789 6.119 1.456 1.00 . A A . 50 GLU HA 1 1
17 20102 1 1 50 GLU HB2 H 12.515 7.632 1.654 1.00 . A A . 50 GLU HB2 1 1
17 20103 1 1 50 GLU HB3 H 12.836 7.210 3.330 1.00 . A A . 50 GLU HB3 1 1
17 20104 1 1 50 GLU HG2 H 14.212 5.488 2.785 1.00 . A A . 50 GLU HG2 1 1
17 20105 1 1 50 GLU HG3 H 13.373 5.149 1.272 1.00 . A A . 50 GLU HG3 1 1
17 20106 1 1 50 GLU N N 10.378 6.732 3.383 1.00 . A A . 50 GLU N 1 1
17 20107 1 1 50 GLU O O 11.667 3.763 1.935 1.00 . A A . 50 GLU O 1 1
17 20108 1 1 50 GLU OE1 O 14.460 7.643 0.418 1.00 . A A . 50 GLU OE1 1 1
17 20109 1 1 50 GLU OE2 O 16.014 6.353 1.285 1.00 . A A . 50 GLU OE2 1 1
17 20110 1 1 51 ASP C C 10.391 2.185 4.543 1.00 . A A . 51 ASP C 1 1
17 20111 1 1 51 ASP CA C 11.689 2.984 4.595 1.00 . A A . 51 ASP CA 1 1
17 20112 1 1 51 ASP CB C 12.227 3.015 6.026 1.00 . A A . 51 ASP CB 1 1
17 20113 1 1 51 ASP CG C 12.757 1.667 6.475 1.00 . A A . 51 ASP CG 1 1
17 20114 1 1 51 ASP H H 11.338 5.067 4.744 1.00 . A A . 51 ASP H 1 1
17 20115 1 1 51 ASP HA H 12.417 2.506 3.957 1.00 . A A . 51 ASP HA 1 1
17 20116 1 1 51 ASP HB2 H 13.030 3.735 6.087 1.00 . A A . 51 ASP HB2 1 1
17 20117 1 1 51 ASP HB3 H 11.433 3.311 6.696 1.00 . A A . 51 ASP HB3 1 1
17 20118 1 1 51 ASP N N 11.484 4.341 4.102 1.00 . A A . 51 ASP N 1 1
17 20119 1 1 51 ASP O O 10.330 1.122 3.927 1.00 . A A . 51 ASP O 1 1
17 20120 1 1 51 ASP OD1 O 12.893 0.768 5.619 1.00 . A A . 51 ASP OD1 1 1
17 20121 1 1 51 ASP OD2 O 13.037 1.512 7.682 1.00 . A A . 51 ASP OD2 1 1
17 20122 1 1 52 GLU C C 7.600 1.680 3.813 1.00 . A A . 52 GLU C 1 1
17 20123 1 1 52 GLU CA C 8.059 2.039 5.224 1.00 . A A . 52 GLU CA 1 1
17 20124 1 1 52 GLU CB C 7.016 2.932 5.900 1.00 . A A . 52 GLU CB 1 1
17 20125 1 1 52 GLU CD C 5.710 0.954 6.774 1.00 . A A . 52 GLU CD 1 1
17 20126 1 1 52 GLU CG C 5.652 2.278 6.037 1.00 . A A . 52 GLU CG 1 1
17 20127 1 1 52 GLU H H 9.466 3.557 5.667 1.00 . A A . 52 GLU H 1 1
17 20128 1 1 52 GLU HA H 8.166 1.130 5.796 1.00 . A A . 52 GLU HA 1 1
17 20129 1 1 52 GLU HB2 H 7.369 3.192 6.887 1.00 . A A . 52 GLU HB2 1 1
17 20130 1 1 52 GLU HB3 H 6.902 3.835 5.318 1.00 . A A . 52 GLU HB3 1 1
17 20131 1 1 52 GLU HG2 H 4.999 2.945 6.579 1.00 . A A . 52 GLU HG2 1 1
17 20132 1 1 52 GLU HG3 H 5.249 2.105 5.050 1.00 . A A . 52 GLU HG3 1 1
17 20133 1 1 52 GLU N N 9.355 2.706 5.195 1.00 . A A . 52 GLU N 1 1
17 20134 1 1 52 GLU O O 7.382 0.510 3.498 1.00 . A A . 52 GLU O 1 1
17 20135 1 1 52 GLU OE1 O 6.199 0.937 7.924 1.00 . A A . 52 GLU OE1 1 1
17 20136 1 1 52 GLU OE2 O 5.268 -0.064 6.203 1.00 . A A . 52 GLU OE2 1 1
17 20137 1 1 53 PHE C C 8.132 1.861 0.759 1.00 . A A . 53 PHE C 1 1
17 20138 1 1 53 PHE CA C 7.019 2.489 1.592 1.00 . A A . 53 PHE CA 1 1
17 20139 1 1 53 PHE CB C 6.586 3.817 0.967 1.00 . A A . 53 PHE CB 1 1
17 20140 1 1 53 PHE CD1 C 4.744 4.019 2.659 1.00 . A A . 53 PHE CD1 1 1
17 20141 1 1 53 PHE CD2 C 5.794 6.015 1.884 1.00 . A A . 53 PHE CD2 1 1
17 20142 1 1 53 PHE CE1 C 3.918 4.768 3.477 1.00 . A A . 53 PHE CE1 1 1
17 20143 1 1 53 PHE CE2 C 4.972 6.768 2.700 1.00 . A A . 53 PHE CE2 1 1
17 20144 1 1 53 PHE CG C 5.690 4.633 1.855 1.00 . A A . 53 PHE CG 1 1
17 20145 1 1 53 PHE CZ C 4.032 6.144 3.497 1.00 . A A . 53 PHE CZ 1 1
17 20146 1 1 53 PHE H H 7.643 3.607 3.279 1.00 . A A . 53 PHE H 1 1
17 20147 1 1 53 PHE HA H 6.175 1.817 1.610 1.00 . A A . 53 PHE HA 1 1
17 20148 1 1 53 PHE HB2 H 7.463 4.407 0.749 1.00 . A A . 53 PHE HB2 1 1
17 20149 1 1 53 PHE HB3 H 6.054 3.618 0.049 1.00 . A A . 53 PHE HB3 1 1
17 20150 1 1 53 PHE HD1 H 4.654 2.942 2.644 1.00 . A A . 53 PHE HD1 1 1
17 20151 1 1 53 PHE HD2 H 6.528 6.504 1.260 1.00 . A A . 53 PHE HD2 1 1
17 20152 1 1 53 PHE HE1 H 3.185 4.276 4.099 1.00 . A A . 53 PHE HE1 1 1
17 20153 1 1 53 PHE HE2 H 5.062 7.844 2.713 1.00 . A A . 53 PHE HE2 1 1
17 20154 1 1 53 PHE HZ H 3.388 6.730 4.135 1.00 . A A . 53 PHE HZ 1 1
17 20155 1 1 53 PHE N N 7.454 2.696 2.969 1.00 . A A . 53 PHE N 1 1
17 20156 1 1 53 PHE O O 7.871 1.161 -0.219 1.00 . A A . 53 PHE O 1 1
17 20157 1 1 54 GLY C C 10.756 2.280 -0.885 1.00 . A A . 54 GLY C 1 1
17 20158 1 1 54 GLY CA C 10.511 1.571 0.432 1.00 . A A . 54 GLY CA 1 1
17 20159 1 1 54 GLY H H 9.524 2.683 1.941 1.00 . A A . 54 GLY H 1 1
17 20160 1 1 54 GLY HA2 H 11.393 1.663 1.048 1.00 . A A . 54 GLY HA2 1 1
17 20161 1 1 54 GLY HA3 H 10.328 0.525 0.237 1.00 . A A . 54 GLY HA3 1 1
17 20162 1 1 54 GLY N N 9.376 2.118 1.153 1.00 . A A . 54 GLY N 1 1
17 20163 1 1 54 GLY O O 10.777 1.650 -1.943 1.00 . A A . 54 GLY O 1 1
17 20164 1 1 55 THR C C 12.239 5.459 -1.767 1.00 . A A . 55 THR C 1 1
17 20165 1 1 55 THR CA C 11.182 4.390 -2.021 1.00 . A A . 55 THR CA 1 1
17 20166 1 1 55 THR CB C 9.890 5.068 -2.515 1.00 . A A . 55 THR CB 1 1
17 20167 1 1 55 THR CG2 C 9.375 6.065 -1.488 1.00 . A A . 55 THR CG2 1 1
17 20168 1 1 55 THR H H 10.912 4.040 0.049 1.00 . A A . 55 THR H 1 1
17 20169 1 1 55 THR HA H 11.535 3.726 -2.796 1.00 . A A . 55 THR HA 1 1
17 20170 1 1 55 THR HB H 9.138 4.308 -2.666 1.00 . A A . 55 THR HB 1 1
17 20171 1 1 55 THR HG1 H 10.754 6.457 -3.617 1.00 . A A . 55 THR HG1 1 1
17 20172 1 1 55 THR HG21 H 9.758 7.048 -1.716 1.00 . A A . 55 THR HG21 1 1
17 20173 1 1 55 THR HG22 H 9.706 5.770 -0.503 1.00 . A A . 55 THR HG22 1 1
17 20174 1 1 55 THR HG23 H 8.296 6.084 -1.515 1.00 . A A . 55 THR HG23 1 1
17 20175 1 1 55 THR N N 10.940 3.595 -0.823 1.00 . A A . 55 THR N 1 1
17 20176 1 1 55 THR O O 12.402 5.927 -0.640 1.00 . A A . 55 THR O 1 1
17 20177 1 1 55 THR OG1 O 10.133 5.738 -3.757 1.00 . A A . 55 THR OG1 1 1
17 20178 1 1 56 GLU C C 13.409 8.255 -2.863 1.00 . A A . 56 GLU C 1 1
17 20179 1 1 56 GLU CA C 13.995 6.855 -2.710 1.00 . A A . 56 GLU CA 1 1
17 20180 1 1 56 GLU CB C 15.077 6.625 -3.767 1.00 . A A . 56 GLU CB 1 1
17 20181 1 1 56 GLU CD C 17.516 7.094 -4.227 1.00 . A A . 56 GLU CD 1 1
17 20182 1 1 56 GLU CG C 16.197 7.650 -3.725 1.00 . A A . 56 GLU CG 1 1
17 20183 1 1 56 GLU H H 12.776 5.430 -3.693 1.00 . A A . 56 GLU H 1 1
17 20184 1 1 56 GLU HA H 14.439 6.769 -1.730 1.00 . A A . 56 GLU HA 1 1
17 20185 1 1 56 GLU HB2 H 15.507 5.645 -3.618 1.00 . A A . 56 GLU HB2 1 1
17 20186 1 1 56 GLU HB3 H 14.620 6.662 -4.745 1.00 . A A . 56 GLU HB3 1 1
17 20187 1 1 56 GLU HG2 H 15.921 8.492 -4.342 1.00 . A A . 56 GLU HG2 1 1
17 20188 1 1 56 GLU HG3 H 16.327 7.980 -2.705 1.00 . A A . 56 GLU HG3 1 1
17 20189 1 1 56 GLU N N 12.953 5.840 -2.821 1.00 . A A . 56 GLU N 1 1
17 20190 1 1 56 GLU O O 12.709 8.544 -3.834 1.00 . A A . 56 GLU O 1 1
17 20191 1 1 56 GLU OE1 O 17.768 5.888 -4.024 1.00 . A A . 56 GLU OE1 1 1
17 20192 1 1 56 GLU OE2 O 18.295 7.867 -4.823 1.00 . A A . 56 GLU OE2 1 1
17 20193 1 1 57 ILE C C 14.331 11.480 -2.191 1.00 . A A . 57 ILE C 1 1
17 20194 1 1 57 ILE CA C 13.202 10.490 -1.924 1.00 . A A . 57 ILE CA 1 1
17 20195 1 1 57 ILE CB C 12.509 10.864 -0.601 1.00 . A A . 57 ILE CB 1 1
17 20196 1 1 57 ILE CD1 C 11.017 9.678 1.087 1.00 . A A . 57 ILE CD1 1 1
17 20197 1 1 57 ILE CG1 C 11.284 9.976 -0.372 1.00 . A A . 57 ILE CG1 1 1
17 20198 1 1 57 ILE CG2 C 12.111 12.333 -0.607 1.00 . A A . 57 ILE CG2 1 1
17 20199 1 1 57 ILE H H 14.262 8.831 -1.149 1.00 . A A . 57 ILE H 1 1
17 20200 1 1 57 ILE HA H 12.476 10.565 -2.721 1.00 . A A . 57 ILE HA 1 1
17 20201 1 1 57 ILE HB H 13.212 10.710 0.204 1.00 . A A . 57 ILE HB 1 1
17 20202 1 1 57 ILE HD11 H 11.956 9.552 1.607 1.00 . A A . 57 ILE HD11 1 1
17 20203 1 1 57 ILE HD12 H 10.469 10.497 1.527 1.00 . A A . 57 ILE HD12 1 1
17 20204 1 1 57 ILE HD13 H 10.437 8.771 1.169 1.00 . A A . 57 ILE HD13 1 1
17 20205 1 1 57 ILE HG12 H 10.412 10.465 -0.775 1.00 . A A . 57 ILE HG12 1 1
17 20206 1 1 57 ILE HG13 H 11.432 9.035 -0.882 1.00 . A A . 57 ILE HG13 1 1
17 20207 1 1 57 ILE HG21 H 11.586 12.567 0.307 1.00 . A A . 57 ILE HG21 1 1
17 20208 1 1 57 ILE HG22 H 12.997 12.945 -0.680 1.00 . A A . 57 ILE HG22 1 1
17 20209 1 1 57 ILE HG23 H 11.468 12.528 -1.452 1.00 . A A . 57 ILE HG23 1 1
17 20210 1 1 57 ILE N N 13.699 9.121 -1.897 1.00 . A A . 57 ILE N 1 1
17 20211 1 1 57 ILE O O 15.236 11.640 -1.373 1.00 . A A . 57 ILE O 1 1
17 20212 1 1 58 SER C C 15.447 14.181 -2.637 1.00 . A A . 58 SER C 1 1
17 20213 1 1 58 SER CA C 15.288 13.117 -3.718 1.00 . A A . 58 SER CA 1 1
17 20214 1 1 58 SER CB C 14.925 13.776 -5.050 1.00 . A A . 58 SER CB 1 1
17 20215 1 1 58 SER H H 13.522 11.971 -3.953 1.00 . A A . 58 SER H 1 1
17 20216 1 1 58 SER HA H 16.224 12.590 -3.830 1.00 . A A . 58 SER HA 1 1
17 20217 1 1 58 SER HB2 H 14.143 14.503 -4.888 1.00 . A A . 58 SER HB2 1 1
17 20218 1 1 58 SER HB3 H 15.798 14.270 -5.453 1.00 . A A . 58 SER HB3 1 1
17 20219 1 1 58 SER HG H 14.929 12.938 -6.821 1.00 . A A . 58 SER HG 1 1
17 20220 1 1 58 SER N N 14.269 12.143 -3.342 1.00 . A A . 58 SER N 1 1
17 20221 1 1 58 SER O O 14.595 14.324 -1.760 1.00 . A A . 58 SER O 1 1
17 20222 1 1 58 SER OG O 14.469 12.816 -5.987 1.00 . A A . 58 SER OG 1 1
17 20223 1 1 59 ASP C C 16.056 17.254 -2.089 1.00 . A A . 59 ASP C 1 1
17 20224 1 1 59 ASP CA C 16.817 15.980 -1.736 1.00 . A A . 59 ASP CA 1 1
17 20225 1 1 59 ASP CB C 18.318 16.268 -1.673 1.00 . A A . 59 ASP CB 1 1
17 20226 1 1 59 ASP CG C 18.878 16.117 -0.272 1.00 . A A . 59 ASP CG 1 1
17 20227 1 1 59 ASP H H 17.187 14.765 -3.431 1.00 . A A . 59 ASP H 1 1
17 20228 1 1 59 ASP HA H 16.485 15.633 -0.769 1.00 . A A . 59 ASP HA 1 1
17 20229 1 1 59 ASP HB2 H 18.838 15.581 -2.324 1.00 . A A . 59 ASP HB2 1 1
17 20230 1 1 59 ASP HB3 H 18.498 17.279 -2.006 1.00 . A A . 59 ASP HB3 1 1
17 20231 1 1 59 ASP N N 16.545 14.927 -2.708 1.00 . A A . 59 ASP N 1 1
17 20232 1 1 59 ASP O O 15.764 18.074 -1.219 1.00 . A A . 59 ASP O 1 1
17 20233 1 1 59 ASP OD1 O 18.440 15.194 0.445 1.00 . A A . 59 ASP OD1 1 1
17 20234 1 1 59 ASP OD2 O 19.752 16.924 0.108 1.00 . A A . 59 ASP OD2 1 1
17 20235 1 1 60 GLU C C 13.522 18.456 -3.551 1.00 . A A . 60 GLU C 1 1
17 20236 1 1 60 GLU CA C 15.015 18.589 -3.837 1.00 . A A . 60 GLU CA 1 1
17 20237 1 1 60 GLU CB C 15.242 18.794 -5.336 1.00 . A A . 60 GLU CB 1 1
17 20238 1 1 60 GLU CD C 16.931 19.073 -7.194 1.00 . A A . 60 GLU CD 1 1
17 20239 1 1 60 GLU CG C 16.694 18.649 -5.757 1.00 . A A . 60 GLU CG 1 1
17 20240 1 1 60 GLU H H 16.001 16.724 -4.017 1.00 . A A . 60 GLU H 1 1
17 20241 1 1 60 GLU HA H 15.396 19.447 -3.304 1.00 . A A . 60 GLU HA 1 1
17 20242 1 1 60 GLU HB2 H 14.656 18.067 -5.879 1.00 . A A . 60 GLU HB2 1 1
17 20243 1 1 60 GLU HB3 H 14.908 19.785 -5.606 1.00 . A A . 60 GLU HB3 1 1
17 20244 1 1 60 GLU HG2 H 17.306 19.261 -5.112 1.00 . A A . 60 GLU HG2 1 1
17 20245 1 1 60 GLU HG3 H 16.985 17.614 -5.650 1.00 . A A . 60 GLU HG3 1 1
17 20246 1 1 60 GLU N N 15.740 17.413 -3.370 1.00 . A A . 60 GLU N 1 1
17 20247 1 1 60 GLU O O 12.947 19.254 -2.809 1.00 . A A . 60 GLU O 1 1
17 20248 1 1 60 GLU OE1 O 16.308 18.479 -8.098 1.00 . A A . 60 GLU OE1 1 1
17 20249 1 1 60 GLU OE2 O 17.739 20.000 -7.412 1.00 . A A . 60 GLU OE2 1 1
17 20250 1 1 61 ASP C C 11.147 17.015 -2.476 1.00 . A A . 61 ASP C 1 1
17 20251 1 1 61 ASP CA C 11.473 17.206 -3.954 1.00 . A A . 61 ASP CA 1 1
17 20252 1 1 61 ASP CB C 11.029 15.978 -4.750 1.00 . A A . 61 ASP CB 1 1
17 20253 1 1 61 ASP CG C 10.786 16.293 -6.213 1.00 . A A . 61 ASP CG 1 1
17 20254 1 1 61 ASP H H 13.411 16.842 -4.725 1.00 . A A . 61 ASP H 1 1
17 20255 1 1 61 ASP HA H 10.941 18.071 -4.319 1.00 . A A . 61 ASP HA 1 1
17 20256 1 1 61 ASP HB2 H 11.796 15.219 -4.687 1.00 . A A . 61 ASP HB2 1 1
17 20257 1 1 61 ASP HB3 H 10.113 15.594 -4.326 1.00 . A A . 61 ASP HB3 1 1
17 20258 1 1 61 ASP N N 12.899 17.444 -4.145 1.00 . A A . 61 ASP N 1 1
17 20259 1 1 61 ASP O O 10.016 17.241 -2.046 1.00 . A A . 61 ASP O 1 1
17 20260 1 1 61 ASP OD1 O 10.846 17.484 -6.581 1.00 . A A . 61 ASP OD1 1 1
17 20261 1 1 61 ASP OD2 O 10.534 15.347 -6.990 1.00 . A A . 61 ASP OD2 1 1
17 20262 1 1 62 ALA C C 11.314 17.585 0.389 1.00 . A A . 62 ALA C 1 1
17 20263 1 1 62 ALA CA C 11.964 16.376 -0.275 1.00 . A A . 62 ALA CA 1 1
17 20264 1 1 62 ALA CB C 13.299 16.064 0.384 1.00 . A A . 62 ALA CB 1 1
17 20265 1 1 62 ALA H H 13.023 16.433 -2.106 1.00 . A A . 62 ALA H 1 1
17 20266 1 1 62 ALA HA H 11.318 15.518 -0.149 1.00 . A A . 62 ALA HA 1 1
17 20267 1 1 62 ALA HB1 H 14.099 16.253 -0.318 1.00 . A A . 62 ALA HB1 1 1
17 20268 1 1 62 ALA HB2 H 13.427 16.691 1.253 1.00 . A A . 62 ALA HB2 1 1
17 20269 1 1 62 ALA HB3 H 13.319 15.026 0.682 1.00 . A A . 62 ALA HB3 1 1
17 20270 1 1 62 ALA N N 12.145 16.596 -1.705 1.00 . A A . 62 ALA N 1 1
17 20271 1 1 62 ALA O O 10.692 17.465 1.444 1.00 . A A . 62 ALA O 1 1
17 20272 1 1 63 GLU C C 9.456 20.166 -0.183 1.00 . A A . 63 GLU C 1 1
17 20273 1 1 63 GLU CA C 10.892 19.980 0.298 1.00 . A A . 63 GLU CA 1 1
17 20274 1 1 63 GLU CB C 11.740 21.184 -0.118 1.00 . A A . 63 GLU CB 1 1
17 20275 1 1 63 GLU CD C 12.528 23.518 0.442 1.00 . A A . 63 GLU CD 1 1
17 20276 1 1 63 GLU CG C 11.772 22.294 0.920 1.00 . A A . 63 GLU CG 1 1
17 20277 1 1 63 GLU H H 11.971 18.781 -1.073 1.00 . A A . 63 GLU H 1 1
17 20278 1 1 63 GLU HA H 10.892 19.907 1.374 1.00 . A A . 63 GLU HA 1 1
17 20279 1 1 63 GLU HB2 H 12.753 20.853 -0.293 1.00 . A A . 63 GLU HB2 1 1
17 20280 1 1 63 GLU HB3 H 11.341 21.590 -1.036 1.00 . A A . 63 GLU HB3 1 1
17 20281 1 1 63 GLU HG2 H 10.758 22.584 1.149 1.00 . A A . 63 GLU HG2 1 1
17 20282 1 1 63 GLU HG3 H 12.250 21.920 1.813 1.00 . A A . 63 GLU HG3 1 1
17 20283 1 1 63 GLU N N 11.464 18.749 -0.235 1.00 . A A . 63 GLU N 1 1
17 20284 1 1 63 GLU O O 8.615 20.713 0.531 1.00 . A A . 63 GLU O 1 1
17 20285 1 1 63 GLU OE1 O 12.730 23.649 -0.784 1.00 . A A . 63 GLU OE1 1 1
17 20286 1 1 63 GLU OE2 O 12.919 24.344 1.292 1.00 . A A . 63 GLU OE2 1 1
17 20287 1 1 64 LYS C C 7.075 18.513 -1.825 1.00 . A A . 64 LYS C 1 1
17 20288 1 1 64 LYS CA C 7.847 19.820 -1.977 1.00 . A A . 64 LYS CA 1 1
17 20289 1 1 64 LYS CB C 7.941 20.200 -3.457 1.00 . A A . 64 LYS CB 1 1
17 20290 1 1 64 LYS CD C 7.492 18.687 -5.411 1.00 . A A . 64 LYS CD 1 1
17 20291 1 1 64 LYS CE C 7.884 17.375 -6.073 1.00 . A A . 64 LYS CE 1 1
17 20292 1 1 64 LYS CG C 8.488 19.088 -4.336 1.00 . A A . 64 LYS CG 1 1
17 20293 1 1 64 LYS H H 9.894 19.280 -1.921 1.00 . A A . 64 LYS H 1 1
17 20294 1 1 64 LYS HA H 7.321 20.599 -1.447 1.00 . A A . 64 LYS HA 1 1
17 20295 1 1 64 LYS HB2 H 6.955 20.460 -3.812 1.00 . A A . 64 LYS HB2 1 1
17 20296 1 1 64 LYS HB3 H 8.588 21.059 -3.555 1.00 . A A . 64 LYS HB3 1 1
17 20297 1 1 64 LYS HD2 H 6.516 18.572 -4.962 1.00 . A A . 64 LYS HD2 1 1
17 20298 1 1 64 LYS HD3 H 7.455 19.463 -6.163 1.00 . A A . 64 LYS HD3 1 1
17 20299 1 1 64 LYS HE2 H 8.560 17.586 -6.888 1.00 . A A . 64 LYS HE2 1 1
17 20300 1 1 64 LYS HE3 H 8.383 16.754 -5.344 1.00 . A A . 64 LYS HE3 1 1
17 20301 1 1 64 LYS HG2 H 9.395 19.431 -4.812 1.00 . A A . 64 LYS HG2 1 1
17 20302 1 1 64 LYS HG3 H 8.705 18.228 -3.720 1.00 . A A . 64 LYS HG3 1 1
17 20303 1 1 64 LYS HZ1 H 5.914 16.698 -5.922 1.00 . A A . 64 LYS HZ1 1 1
17 20304 1 1 64 LYS HZ2 H 6.938 15.644 -6.760 1.00 . A A . 64 LYS HZ2 1 1
17 20305 1 1 64 LYS HZ3 H 6.394 17.063 -7.503 1.00 . A A . 64 LYS HZ3 1 1
17 20306 1 1 64 LYS N N 9.181 19.707 -1.399 1.00 . A A . 64 LYS N 1 1
17 20307 1 1 64 LYS NZ N 6.700 16.644 -6.602 1.00 . A A . 64 LYS NZ 1 1
17 20308 1 1 64 LYS O O 6.288 18.142 -2.695 1.00 . A A . 64 LYS O 1 1
17 20309 1 1 65 ILE C C 6.401 16.362 1.048 1.00 . A A . 65 ILE C 1 1
17 20310 1 1 65 ILE CA C 6.629 16.558 -0.447 1.00 . A A . 65 ILE CA 1 1
17 20311 1 1 65 ILE CB C 7.433 15.363 -0.993 1.00 . A A . 65 ILE CB 1 1
17 20312 1 1 65 ILE CD1 C 9.030 14.032 0.475 1.00 . A A . 65 ILE CD1 1 1
17 20313 1 1 65 ILE CG1 C 8.807 15.297 -0.325 1.00 . A A . 65 ILE CG1 1 1
17 20314 1 1 65 ILE CG2 C 7.577 15.469 -2.504 1.00 . A A . 65 ILE CG2 1 1
17 20315 1 1 65 ILE H H 7.945 18.170 -0.058 1.00 . A A . 65 ILE H 1 1
17 20316 1 1 65 ILE HA H 5.672 16.581 -0.947 1.00 . A A . 65 ILE HA 1 1
17 20317 1 1 65 ILE HB H 6.888 14.459 -0.770 1.00 . A A . 65 ILE HB 1 1
17 20318 1 1 65 ILE HD11 H 8.122 13.447 0.483 1.00 . A A . 65 ILE HD11 1 1
17 20319 1 1 65 ILE HD12 H 9.826 13.458 0.028 1.00 . A A . 65 ILE HD12 1 1
17 20320 1 1 65 ILE HD13 H 9.299 14.291 1.490 1.00 . A A . 65 ILE HD13 1 1
17 20321 1 1 65 ILE HG12 H 9.573 15.347 -1.083 1.00 . A A . 65 ILE HG12 1 1
17 20322 1 1 65 ILE HG13 H 8.914 16.137 0.346 1.00 . A A . 65 ILE HG13 1 1
17 20323 1 1 65 ILE HG21 H 8.009 16.426 -2.759 1.00 . A A . 65 ILE HG21 1 1
17 20324 1 1 65 ILE HG22 H 8.222 14.678 -2.860 1.00 . A A . 65 ILE HG22 1 1
17 20325 1 1 65 ILE HG23 H 6.606 15.377 -2.966 1.00 . A A . 65 ILE HG23 1 1
17 20326 1 1 65 ILE N N 7.306 17.822 -0.714 1.00 . A A . 65 ILE N 1 1
17 20327 1 1 65 ILE O O 6.428 15.238 1.547 1.00 . A A . 65 ILE O 1 1
17 20328 1 1 66 GLU C C 4.472 17.684 3.516 1.00 . A A . 66 GLU C 1 1
17 20329 1 1 66 GLU CA C 5.939 17.412 3.194 1.00 . A A . 66 GLU CA 1 1
17 20330 1 1 66 GLU CB C 6.828 18.427 3.915 1.00 . A A . 66 GLU CB 1 1
17 20331 1 1 66 GLU CD C 9.113 19.485 4.112 1.00 . A A . 66 GLU CD 1 1
17 20332 1 1 66 GLU CG C 8.272 18.414 3.445 1.00 . A A . 66 GLU CG 1 1
17 20333 1 1 66 GLU H H 6.164 18.332 1.301 1.00 . A A . 66 GLU H 1 1
17 20334 1 1 66 GLU HA H 6.191 16.420 3.536 1.00 . A A . 66 GLU HA 1 1
17 20335 1 1 66 GLU HB2 H 6.427 19.417 3.754 1.00 . A A . 66 GLU HB2 1 1
17 20336 1 1 66 GLU HB3 H 6.814 18.211 4.974 1.00 . A A . 66 GLU HB3 1 1
17 20337 1 1 66 GLU HG2 H 8.702 17.449 3.669 1.00 . A A . 66 GLU HG2 1 1
17 20338 1 1 66 GLU HG3 H 8.291 18.576 2.377 1.00 . A A . 66 GLU HG3 1 1
17 20339 1 1 66 GLU N N 6.173 17.464 1.756 1.00 . A A . 66 GLU N 1 1
17 20340 1 1 66 GLU O O 4.128 18.045 4.642 1.00 . A A . 66 GLU O 1 1
17 20341 1 1 66 GLU OE1 O 8.709 19.970 5.190 1.00 . A A . 66 GLU OE1 1 1
17 20342 1 1 66 GLU OE2 O 10.175 19.837 3.558 1.00 . A A . 66 GLU OE2 1 1
17 20343 1 1 67 THR C C 1.385 16.467 2.419 1.00 . A A . 67 THR C 1 1
17 20344 1 1 67 THR CA C 2.182 17.737 2.694 1.00 . A A . 67 THR CA 1 1
17 20345 1 1 67 THR CB C 1.674 18.859 1.768 1.00 . A A . 67 THR CB 1 1
17 20346 1 1 67 THR CG2 C 2.787 19.849 1.457 1.00 . A A . 67 THR CG2 1 1
17 20347 1 1 67 THR H H 3.946 17.220 1.644 1.00 . A A . 67 THR H 1 1
17 20348 1 1 67 THR HA H 2.016 18.041 3.717 1.00 . A A . 67 THR HA 1 1
17 20349 1 1 67 THR HB H 0.874 19.384 2.269 1.00 . A A . 67 THR HB 1 1
17 20350 1 1 67 THR HG1 H 0.440 18.830 0.230 1.00 . A A . 67 THR HG1 1 1
17 20351 1 1 67 THR HG21 H 2.359 20.822 1.264 1.00 . A A . 67 THR HG21 1 1
17 20352 1 1 67 THR HG22 H 3.332 19.516 0.587 1.00 . A A . 67 THR HG22 1 1
17 20353 1 1 67 THR HG23 H 3.457 19.912 2.300 1.00 . A A . 67 THR HG23 1 1
17 20354 1 1 67 THR N N 3.611 17.509 2.519 1.00 . A A . 67 THR N 1 1
17 20355 1 1 67 THR O O 1.893 15.521 1.818 1.00 . A A . 67 THR O 1 1
17 20356 1 1 67 THR OG1 O 1.173 18.298 0.549 1.00 . A A . 67 THR OG1 1 1
17 20357 1 1 68 VAL C C -0.702 14.830 1.213 1.00 . A A . 68 VAL C 1 1
17 20358 1 1 68 VAL CA C -0.737 15.299 2.663 1.00 . A A . 68 VAL CA 1 1
17 20359 1 1 68 VAL CB C -2.193 15.618 3.053 1.00 . A A . 68 VAL CB 1 1
17 20360 1 1 68 VAL CG1 C -3.057 14.371 2.956 1.00 . A A . 68 VAL CG1 1 1
17 20361 1 1 68 VAL CG2 C -2.251 16.209 4.454 1.00 . A A . 68 VAL CG2 1 1
17 20362 1 1 68 VAL H H -0.217 17.238 3.335 1.00 . A A . 68 VAL H 1 1
17 20363 1 1 68 VAL HA H -0.383 14.501 3.299 1.00 . A A . 68 VAL HA 1 1
17 20364 1 1 68 VAL HB H -2.577 16.352 2.360 1.00 . A A . 68 VAL HB 1 1
17 20365 1 1 68 VAL HG11 H -2.459 13.500 3.179 1.00 . A A . 68 VAL HG11 1 1
17 20366 1 1 68 VAL HG12 H -3.871 14.441 3.662 1.00 . A A . 68 VAL HG12 1 1
17 20367 1 1 68 VAL HG13 H -3.455 14.287 1.955 1.00 . A A . 68 VAL HG13 1 1
17 20368 1 1 68 VAL HG21 H -3.280 16.271 4.775 1.00 . A A . 68 VAL HG21 1 1
17 20369 1 1 68 VAL HG22 H -1.698 15.578 5.135 1.00 . A A . 68 VAL HG22 1 1
17 20370 1 1 68 VAL HG23 H -1.816 17.198 4.447 1.00 . A A . 68 VAL HG23 1 1
17 20371 1 1 68 VAL N N 0.132 16.453 2.863 1.00 . A A . 68 VAL N 1 1
17 20372 1 1 68 VAL O O -0.464 13.655 0.936 1.00 . A A . 68 VAL O 1 1
17 20373 1 1 69 GLY C C 0.467 15.385 -1.700 1.00 . A A . 69 GLY C 1 1
17 20374 1 1 69 GLY CA C -0.933 15.418 -1.121 1.00 . A A . 69 GLY CA 1 1
17 20375 1 1 69 GLY H H -1.127 16.678 0.571 1.00 . A A . 69 GLY H 1 1
17 20376 1 1 69 GLY HA2 H -1.389 14.448 -1.250 1.00 . A A . 69 GLY HA2 1 1
17 20377 1 1 69 GLY HA3 H -1.515 16.152 -1.658 1.00 . A A . 69 GLY HA3 1 1
17 20378 1 1 69 GLY N N -0.942 15.757 0.291 1.00 . A A . 69 GLY N 1 1
17 20379 1 1 69 GLY O O 0.804 14.490 -2.474 1.00 . A A . 69 GLY O 1 1
17 20380 1 1 70 ALA C C 3.443 15.190 -1.441 1.00 . A A . 70 ALA C 1 1
17 20381 1 1 70 ALA CA C 2.656 16.442 -1.813 1.00 . A A . 70 ALA CA 1 1
17 20382 1 1 70 ALA CB C 3.342 17.683 -1.261 1.00 . A A . 70 ALA CB 1 1
17 20383 1 1 70 ALA H H 0.957 17.048 -0.706 1.00 . A A . 70 ALA H 1 1
17 20384 1 1 70 ALA HA H 2.623 16.527 -2.890 1.00 . A A . 70 ALA HA 1 1
17 20385 1 1 70 ALA HB1 H 2.630 18.494 -1.210 1.00 . A A . 70 ALA HB1 1 1
17 20386 1 1 70 ALA HB2 H 3.722 17.474 -0.273 1.00 . A A . 70 ALA HB2 1 1
17 20387 1 1 70 ALA HB3 H 4.158 17.961 -1.911 1.00 . A A . 70 ALA HB3 1 1
17 20388 1 1 70 ALA N N 1.284 16.364 -1.326 1.00 . A A . 70 ALA N 1 1
17 20389 1 1 70 ALA O O 4.493 14.911 -2.019 1.00 . A A . 70 ALA O 1 1
17 20390 1 1 71 ALA C C 3.155 12.023 -0.869 1.00 . A A . 71 ALA C 1 1
17 20391 1 1 71 ALA CA C 3.584 13.217 -0.023 1.00 . A A . 71 ALA CA 1 1
17 20392 1 1 71 ALA CB C 3.279 12.963 1.445 1.00 . A A . 71 ALA CB 1 1
17 20393 1 1 71 ALA H H 2.089 14.715 -0.049 1.00 . A A . 71 ALA H 1 1
17 20394 1 1 71 ALA HA H 4.651 13.354 -0.126 1.00 . A A . 71 ALA HA 1 1
17 20395 1 1 71 ALA HB1 H 2.213 13.035 1.608 1.00 . A A . 71 ALA HB1 1 1
17 20396 1 1 71 ALA HB2 H 3.620 11.976 1.718 1.00 . A A . 71 ALA HB2 1 1
17 20397 1 1 71 ALA HB3 H 3.786 13.700 2.051 1.00 . A A . 71 ALA HB3 1 1
17 20398 1 1 71 ALA N N 2.929 14.440 -0.472 1.00 . A A . 71 ALA N 1 1
17 20399 1 1 71 ALA O O 3.962 11.443 -1.597 1.00 . A A . 71 ALA O 1 1
17 20400 1 1 72 VAL C C 1.586 10.711 -3.019 1.00 . A A . 72 VAL C 1 1
17 20401 1 1 72 VAL CA C 1.345 10.534 -1.525 1.00 . A A . 72 VAL CA 1 1
17 20402 1 1 72 VAL CB C -0.166 10.360 -1.277 1.00 . A A . 72 VAL CB 1 1
17 20403 1 1 72 VAL CG1 C -0.908 11.654 -1.574 1.00 . A A . 72 VAL CG1 1 1
17 20404 1 1 72 VAL CG2 C -0.714 9.216 -2.116 1.00 . A A . 72 VAL CG2 1 1
17 20405 1 1 72 VAL H H 1.287 12.161 -0.172 1.00 . A A . 72 VAL H 1 1
17 20406 1 1 72 VAL HA H 1.848 9.638 -1.192 1.00 . A A . 72 VAL HA 1 1
17 20407 1 1 72 VAL HB H -0.313 10.117 -0.235 1.00 . A A . 72 VAL HB 1 1
17 20408 1 1 72 VAL HG11 H -0.367 12.485 -1.148 1.00 . A A . 72 VAL HG11 1 1
17 20409 1 1 72 VAL HG12 H -0.989 11.785 -2.643 1.00 . A A . 72 VAL HG12 1 1
17 20410 1 1 72 VAL HG13 H -1.897 11.609 -1.141 1.00 . A A . 72 VAL HG13 1 1
17 20411 1 1 72 VAL HG21 H -0.759 9.519 -3.152 1.00 . A A . 72 VAL HG21 1 1
17 20412 1 1 72 VAL HG22 H -0.067 8.356 -2.021 1.00 . A A . 72 VAL HG22 1 1
17 20413 1 1 72 VAL HG23 H -1.705 8.960 -1.772 1.00 . A A . 72 VAL HG23 1 1
17 20414 1 1 72 VAL N N 1.881 11.660 -0.768 1.00 . A A . 72 VAL N 1 1
17 20415 1 1 72 VAL O O 1.930 9.759 -3.720 1.00 . A A . 72 VAL O 1 1
17 20416 1 1 73 ASP C C 3.041 11.941 -5.335 1.00 . A A . 73 ASP C 1 1
17 20417 1 1 73 ASP CA C 1.606 12.240 -4.913 1.00 . A A . 73 ASP CA 1 1
17 20418 1 1 73 ASP CB C 1.273 13.706 -5.194 1.00 . A A . 73 ASP CB 1 1
17 20419 1 1 73 ASP CG C 1.529 14.092 -6.638 1.00 . A A . 73 ASP CG 1 1
17 20420 1 1 73 ASP H H 1.132 12.654 -2.892 1.00 . A A . 73 ASP H 1 1
17 20421 1 1 73 ASP HA H 0.938 11.613 -5.485 1.00 . A A . 73 ASP HA 1 1
17 20422 1 1 73 ASP HB2 H 0.230 13.881 -4.974 1.00 . A A . 73 ASP HB2 1 1
17 20423 1 1 73 ASP HB3 H 1.881 14.334 -4.559 1.00 . A A . 73 ASP HB3 1 1
17 20424 1 1 73 ASP N N 1.406 11.936 -3.501 1.00 . A A . 73 ASP N 1 1
17 20425 1 1 73 ASP O O 3.312 11.681 -6.508 1.00 . A A . 73 ASP O 1 1
17 20426 1 1 73 ASP OD1 O 0.756 13.653 -7.514 1.00 . A A . 73 ASP OD1 1 1
17 20427 1 1 73 ASP OD2 O 2.503 14.831 -6.891 1.00 . A A . 73 ASP OD2 1 1
17 20428 1 1 74 TYR C C 5.676 10.230 -4.508 1.00 . A A . 74 TYR C 1 1
17 20429 1 1 74 TYR CA C 5.363 11.717 -4.645 1.00 . A A . 74 TYR CA 1 1
17 20430 1 1 74 TYR CB C 6.248 12.526 -3.695 1.00 . A A . 74 TYR CB 1 1
17 20431 1 1 74 TYR CD1 C 8.271 12.905 -5.158 1.00 . A A . 74 TYR CD1 1 1
17 20432 1 1 74 TYR CD2 C 8.578 11.766 -3.087 1.00 . A A . 74 TYR CD2 1 1
17 20433 1 1 74 TYR CE1 C 9.621 12.787 -5.428 1.00 . A A . 74 TYR CE1 1 1
17 20434 1 1 74 TYR CE2 C 9.929 11.645 -3.348 1.00 . A A . 74 TYR CE2 1 1
17 20435 1 1 74 TYR CG C 7.726 12.396 -3.986 1.00 . A A . 74 TYR CG 1 1
17 20436 1 1 74 TYR CZ C 10.446 12.157 -4.520 1.00 . A A . 74 TYR CZ 1 1
17 20437 1 1 74 TYR H H 3.678 12.193 -3.457 1.00 . A A . 74 TYR H 1 1
17 20438 1 1 74 TYR HA H 5.568 12.024 -5.660 1.00 . A A . 74 TYR HA 1 1
17 20439 1 1 74 TYR HB2 H 5.986 13.570 -3.771 1.00 . A A . 74 TYR HB2 1 1
17 20440 1 1 74 TYR HB3 H 6.078 12.190 -2.682 1.00 . A A . 74 TYR HB3 1 1
17 20441 1 1 74 TYR HD1 H 7.622 13.398 -5.867 1.00 . A A . 74 TYR HD1 1 1
17 20442 1 1 74 TYR HD2 H 8.171 11.366 -2.170 1.00 . A A . 74 TYR HD2 1 1
17 20443 1 1 74 TYR HE1 H 10.025 13.189 -6.346 1.00 . A A . 74 TYR HE1 1 1
17 20444 1 1 74 TYR HE2 H 10.576 11.152 -2.637 1.00 . A A . 74 TYR HE2 1 1
17 20445 1 1 74 TYR HH H 12.141 12.894 -5.048 1.00 . A A . 74 TYR HH 1 1
17 20446 1 1 74 TYR N N 3.955 11.980 -4.373 1.00 . A A . 74 TYR N 1 1
17 20447 1 1 74 TYR O O 6.221 9.612 -5.423 1.00 . A A . 74 TYR O 1 1
17 20448 1 1 74 TYR OH O 11.791 12.040 -4.785 1.00 . A A . 74 TYR OH 1 1
17 20449 1 1 75 ILE C C 4.893 7.375 -4.151 1.00 . A A . 75 ILE C 1 1
17 20450 1 1 75 ILE CA C 5.569 8.249 -3.100 1.00 . A A . 75 ILE CA 1 1
17 20451 1 1 75 ILE CB C 5.064 7.837 -1.704 1.00 . A A . 75 ILE CB 1 1
17 20452 1 1 75 ILE CD1 C 7.165 8.773 -0.614 1.00 . A A . 75 ILE CD1 1 1
17 20453 1 1 75 ILE CG1 C 5.652 8.758 -0.633 1.00 . A A . 75 ILE CG1 1 1
17 20454 1 1 75 ILE CG2 C 5.423 6.386 -1.419 1.00 . A A . 75 ILE CG2 1 1
17 20455 1 1 75 ILE H H 4.897 10.208 -2.667 1.00 . A A . 75 ILE H 1 1
17 20456 1 1 75 ILE HA H 6.636 8.081 -3.139 1.00 . A A . 75 ILE HA 1 1
17 20457 1 1 75 ILE HB H 3.989 7.926 -1.694 1.00 . A A . 75 ILE HB 1 1
17 20458 1 1 75 ILE HD11 H 7.519 9.755 -0.893 1.00 . A A . 75 ILE HD11 1 1
17 20459 1 1 75 ILE HD12 H 7.515 8.532 0.378 1.00 . A A . 75 ILE HD12 1 1
17 20460 1 1 75 ILE HD13 H 7.541 8.043 -1.315 1.00 . A A . 75 ILE HD13 1 1
17 20461 1 1 75 ILE HG12 H 5.313 9.766 -0.808 1.00 . A A . 75 ILE HG12 1 1
17 20462 1 1 75 ILE HG13 H 5.310 8.431 0.338 1.00 . A A . 75 ILE HG13 1 1
17 20463 1 1 75 ILE HG21 H 4.561 5.876 -1.014 1.00 . A A . 75 ILE HG21 1 1
17 20464 1 1 75 ILE HG22 H 5.728 5.904 -2.335 1.00 . A A . 75 ILE HG22 1 1
17 20465 1 1 75 ILE HG23 H 6.232 6.349 -0.705 1.00 . A A . 75 ILE HG23 1 1
17 20466 1 1 75 ILE N N 5.328 9.663 -3.358 1.00 . A A . 75 ILE N 1 1
17 20467 1 1 75 ILE O O 5.476 6.406 -4.637 1.00 . A A . 75 ILE O 1 1
17 20468 1 1 76 VAL C C 3.494 7.162 -6.888 1.00 . A A . 76 VAL C 1 1
17 20469 1 1 76 VAL CA C 2.903 6.976 -5.495 1.00 . A A . 76 VAL CA 1 1
17 20470 1 1 76 VAL CB C 1.423 7.402 -5.516 1.00 . A A . 76 VAL CB 1 1
17 20471 1 1 76 VAL CG1 C 0.673 6.676 -6.622 1.00 . A A . 76 VAL CG1 1 1
17 20472 1 1 76 VAL CG2 C 0.776 7.144 -4.164 1.00 . A A . 76 VAL CG2 1 1
17 20473 1 1 76 VAL H H 3.247 8.508 -4.076 1.00 . A A . 76 VAL H 1 1
17 20474 1 1 76 VAL HA H 2.951 5.929 -5.232 1.00 . A A . 76 VAL HA 1 1
17 20475 1 1 76 VAL HB H 1.378 8.463 -5.717 1.00 . A A . 76 VAL HB 1 1
17 20476 1 1 76 VAL HG11 H 1.111 5.701 -6.773 1.00 . A A . 76 VAL HG11 1 1
17 20477 1 1 76 VAL HG12 H -0.364 6.567 -6.343 1.00 . A A . 76 VAL HG12 1 1
17 20478 1 1 76 VAL HG13 H 0.742 7.246 -7.537 1.00 . A A . 76 VAL HG13 1 1
17 20479 1 1 76 VAL HG21 H 1.403 7.547 -3.382 1.00 . A A . 76 VAL HG21 1 1
17 20480 1 1 76 VAL HG22 H -0.192 7.623 -4.130 1.00 . A A . 76 VAL HG22 1 1
17 20481 1 1 76 VAL HG23 H 0.657 6.081 -4.018 1.00 . A A . 76 VAL HG23 1 1
17 20482 1 1 76 VAL N N 3.659 7.726 -4.499 1.00 . A A . 76 VAL N 1 1
17 20483 1 1 76 VAL O O 3.925 6.201 -7.525 1.00 . A A . 76 VAL O 1 1
17 20484 1 1 77 SER C C 5.443 8.132 -8.849 1.00 . A A . 77 SER C 1 1
17 20485 1 1 77 SER CA C 4.046 8.719 -8.676 1.00 . A A . 77 SER CA 1 1
17 20486 1 1 77 SER CB C 4.087 10.234 -8.887 1.00 . A A . 77 SER CB 1 1
17 20487 1 1 77 SER H H 3.152 9.130 -6.801 1.00 . A A . 77 SER H 1 1
17 20488 1 1 77 SER HA H 3.390 8.280 -9.412 1.00 . A A . 77 SER HA 1 1
17 20489 1 1 77 SER HB2 H 3.090 10.636 -8.785 1.00 . A A . 77 SER HB2 1 1
17 20490 1 1 77 SER HB3 H 4.733 10.681 -8.144 1.00 . A A . 77 SER HB3 1 1
17 20491 1 1 77 SER HG H 4.686 11.508 -10.249 1.00 . A A . 77 SER HG 1 1
17 20492 1 1 77 SER N N 3.511 8.406 -7.356 1.00 . A A . 77 SER N 1 1
17 20493 1 1 77 SER O O 5.851 7.789 -9.957 1.00 . A A . 77 SER O 1 1
17 20494 1 1 77 SER OG O 4.581 10.556 -10.175 1.00 . A A . 77 SER OG 1 1
17 20495 1 1 78 ASN C C 7.499 5.952 -7.714 1.00 . A A . 78 ASN C 1 1
17 20496 1 1 78 ASN CA C 7.525 7.476 -7.771 1.00 . A A . 78 ASN CA 1 1
17 20497 1 1 78 ASN CB C 8.343 8.028 -6.602 1.00 . A A . 78 ASN CB 1 1
17 20498 1 1 78 ASN CG C 9.783 7.552 -6.628 1.00 . A A . 78 ASN CG 1 1
17 20499 1 1 78 ASN H H 5.792 8.312 -6.888 1.00 . A A . 78 ASN H 1 1
17 20500 1 1 78 ASN HA H 7.986 7.782 -8.698 1.00 . A A . 78 ASN HA 1 1
17 20501 1 1 78 ASN HB2 H 8.341 9.107 -6.646 1.00 . A A . 78 ASN HB2 1 1
17 20502 1 1 78 ASN HB3 H 7.895 7.709 -5.673 1.00 . A A . 78 ASN HB3 1 1
17 20503 1 1 78 ASN HD21 H 10.398 9.363 -7.171 1.00 . A A . 78 ASN HD21 1 1
17 20504 1 1 78 ASN HD22 H 11.637 8.172 -6.989 1.00 . A A . 78 ASN HD22 1 1
17 20505 1 1 78 ASN N N 6.172 8.021 -7.743 1.00 . A A . 78 ASN N 1 1
17 20506 1 1 78 ASN ND2 N 10.698 8.454 -6.963 1.00 . A A . 78 ASN ND2 1 1
17 20507 1 1 78 ASN O O 8.343 5.284 -8.311 1.00 . A A . 78 ASN O 1 1
17 20508 1 1 78 ASN OD1 O 10.068 6.387 -6.350 1.00 . A A . 78 ASN OD1 1 1
17 20509 1 1 79 SER C C 6.353 3.288 -8.221 1.00 . A A . 79 SER C 1 1
17 20510 1 1 79 SER CA C 6.389 3.964 -6.853 1.00 . A A . 79 SER CA 1 1
17 20511 1 1 79 SER CB C 5.121 3.621 -6.068 1.00 . A A . 79 SER CB 1 1
17 20512 1 1 79 SER H H 5.882 5.995 -6.538 1.00 . A A . 79 SER H 1 1
17 20513 1 1 79 SER HA H 7.248 3.601 -6.308 1.00 . A A . 79 SER HA 1 1
17 20514 1 1 79 SER HB2 H 5.379 3.432 -5.037 1.00 . A A . 79 SER HB2 1 1
17 20515 1 1 79 SER HB3 H 4.433 4.452 -6.121 1.00 . A A . 79 SER HB3 1 1
17 20516 1 1 79 SER HG H 3.553 2.646 -6.722 1.00 . A A . 79 SER HG 1 1
17 20517 1 1 79 SER N N 6.524 5.409 -6.991 1.00 . A A . 79 SER N 1 1
17 20518 1 1 79 SER O O 6.454 2.064 -8.292 1.00 . A A . 79 SER O 1 1
17 20519 1 1 79 SER OG O 4.489 2.469 -6.599 1.00 . A A . 79 SER OG 1 1
18 20520 1 1 1 MET C C 2.013 1.070 -1.919 1.00 . A A . 1 MET C 1 1
18 20521 1 1 1 MET CA C 2.723 0.262 -0.838 1.00 . A A . 1 MET CA 1 1
18 20522 1 1 1 MET CB C 2.239 -1.189 -0.868 1.00 . A A . 1 MET CB 1 1
18 20523 1 1 1 MET CE C 2.475 -3.729 2.421 1.00 . A A . 1 MET CE 1 1
18 20524 1 1 1 MET CG C 2.819 -2.046 0.246 1.00 . A A . 1 MET CG 1 1
18 20525 1 1 1 MET H1 H 3.115 0.631 1.209 1.00 . A A . 1 MET H1 1 1
18 20526 1 1 1 MET HA H 3.786 0.282 -1.030 1.00 . A A . 1 MET HA 1 1
18 20527 1 1 1 MET HB2 H 1.163 -1.200 -0.779 1.00 . A A . 1 MET HB2 1 1
18 20528 1 1 1 MET HB3 H 2.518 -1.630 -1.814 1.00 . A A . 1 MET HB3 1 1
18 20529 1 1 1 MET HE1 H 1.856 -4.610 2.496 1.00 . A A . 1 MET HE1 1 1
18 20530 1 1 1 MET HE2 H 3.391 -3.976 1.905 1.00 . A A . 1 MET HE2 1 1
18 20531 1 1 1 MET HE3 H 2.706 -3.366 3.412 1.00 . A A . 1 MET HE3 1 1
18 20532 1 1 1 MET HG2 H 3.196 -2.963 -0.182 1.00 . A A . 1 MET HG2 1 1
18 20533 1 1 1 MET HG3 H 3.631 -1.507 0.710 1.00 . A A . 1 MET HG3 1 1
18 20534 1 1 1 MET N N 2.496 0.844 0.480 1.00 . A A . 1 MET N 1 1
18 20535 1 1 1 MET O O 2.654 1.715 -2.749 1.00 . A A . 1 MET O 1 1
18 20536 1 1 1 MET SD S 1.600 -2.459 1.509 1.00 . A A . 1 MET SD 1 1
18 20537 1 1 2 THR C C -0.394 3.181 -2.418 1.00 . A A . 2 THR C 1 1
18 20538 1 1 2 THR CA C -0.113 1.757 -2.884 1.00 . A A . 2 THR CA 1 1
18 20539 1 1 2 THR CB C -1.452 1.046 -3.158 1.00 . A A . 2 THR CB 1 1
18 20540 1 1 2 THR CG2 C -2.344 1.079 -1.927 1.00 . A A . 2 THR CG2 1 1
18 20541 1 1 2 THR H H 0.230 0.498 -1.218 1.00 . A A . 2 THR H 1 1
18 20542 1 1 2 THR HA H 0.446 1.794 -3.808 1.00 . A A . 2 THR HA 1 1
18 20543 1 1 2 THR HB H -1.249 0.014 -3.410 1.00 . A A . 2 THR HB 1 1
18 20544 1 1 2 THR HG1 H -2.282 1.023 -4.947 1.00 . A A . 2 THR HG1 1 1
18 20545 1 1 2 THR HG21 H -2.838 0.125 -1.814 1.00 . A A . 2 THR HG21 1 1
18 20546 1 1 2 THR HG22 H -3.085 1.857 -2.040 1.00 . A A . 2 THR HG22 1 1
18 20547 1 1 2 THR HG23 H -1.743 1.279 -1.053 1.00 . A A . 2 THR HG23 1 1
18 20548 1 1 2 THR N N 0.684 1.030 -1.904 1.00 . A A . 2 THR N 1 1
18 20549 1 1 2 THR O O -0.063 3.551 -1.291 1.00 . A A . 2 THR O 1 1
18 20550 1 1 2 THR OG1 O -2.123 1.672 -4.257 1.00 . A A . 2 THR OG1 1 1
18 20551 1 1 3 ARG C C -2.242 5.433 -1.746 1.00 . A A . 3 ARG C 1 1
18 20552 1 1 3 ARG CA C -1.330 5.359 -2.967 1.00 . A A . 3 ARG CA 1 1
18 20553 1 1 3 ARG CB C -2.003 6.039 -4.161 1.00 . A A . 3 ARG CB 1 1
18 20554 1 1 3 ARG CD C -3.770 5.932 -5.944 1.00 . A A . 3 ARG CD 1 1
18 20555 1 1 3 ARG CG C -3.233 5.304 -4.667 1.00 . A A . 3 ARG CG 1 1
18 20556 1 1 3 ARG CZ C -5.872 5.899 -7.218 1.00 . A A . 3 ARG CZ 1 1
18 20557 1 1 3 ARG H H -1.244 3.622 -4.173 1.00 . A A . 3 ARG H 1 1
18 20558 1 1 3 ARG HA H -0.407 5.873 -2.744 1.00 . A A . 3 ARG HA 1 1
18 20559 1 1 3 ARG HB2 H -2.300 7.037 -3.871 1.00 . A A . 3 ARG HB2 1 1
18 20560 1 1 3 ARG HB3 H -1.291 6.106 -4.969 1.00 . A A . 3 ARG HB3 1 1
18 20561 1 1 3 ARG HD2 H -3.542 6.987 -5.934 1.00 . A A . 3 ARG HD2 1 1
18 20562 1 1 3 ARG HD3 H -3.285 5.467 -6.789 1.00 . A A . 3 ARG HD3 1 1
18 20563 1 1 3 ARG HE H -5.718 5.531 -5.264 1.00 . A A . 3 ARG HE 1 1
18 20564 1 1 3 ARG HG2 H -2.969 4.276 -4.868 1.00 . A A . 3 ARG HG2 1 1
18 20565 1 1 3 ARG HG3 H -4.000 5.340 -3.908 1.00 . A A . 3 ARG HG3 1 1
18 20566 1 1 3 ARG HH11 H -4.227 6.338 -8.304 1.00 . A A . 3 ARG HH11 1 1
18 20567 1 1 3 ARG HH12 H -5.715 6.312 -9.190 1.00 . A A . 3 ARG HH12 1 1
18 20568 1 1 3 ARG HH21 H -7.684 5.492 -6.419 1.00 . A A . 3 ARG HH21 1 1
18 20569 1 1 3 ARG HH22 H -7.682 5.831 -8.117 1.00 . A A . 3 ARG HH22 1 1
18 20570 1 1 3 ARG N N -1.006 3.975 -3.290 1.00 . A A . 3 ARG N 1 1
18 20571 1 1 3 ARG NE N -5.215 5.760 -6.072 1.00 . A A . 3 ARG NE 1 1
18 20572 1 1 3 ARG NH1 N -5.218 6.209 -8.328 1.00 . A A . 3 ARG NH1 1 1
18 20573 1 1 3 ARG NH2 N -7.188 5.726 -7.254 1.00 . A A . 3 ARG NH2 1 1
18 20574 1 1 3 ARG O O -2.118 6.338 -0.922 1.00 . A A . 3 ARG O 1 1
18 20575 1 1 4 GLU C C -3.347 4.232 0.801 1.00 . A A . 4 GLU C 1 1
18 20576 1 1 4 GLU CA C -4.089 4.432 -0.517 1.00 . A A . 4 GLU CA 1 1
18 20577 1 1 4 GLU CB C -5.110 3.310 -0.717 1.00 . A A . 4 GLU CB 1 1
18 20578 1 1 4 GLU CD C -6.579 4.599 -2.317 1.00 . A A . 4 GLU CD 1 1
18 20579 1 1 4 GLU CG C -5.780 3.332 -2.080 1.00 . A A . 4 GLU CG 1 1
18 20580 1 1 4 GLU H H -3.205 3.779 -2.327 1.00 . A A . 4 GLU H 1 1
18 20581 1 1 4 GLU HA H -4.609 5.377 -0.483 1.00 . A A . 4 GLU HA 1 1
18 20582 1 1 4 GLU HB2 H -4.610 2.360 -0.599 1.00 . A A . 4 GLU HB2 1 1
18 20583 1 1 4 GLU HB3 H -5.876 3.399 0.039 1.00 . A A . 4 GLU HB3 1 1
18 20584 1 1 4 GLU HG2 H -5.019 3.256 -2.842 1.00 . A A . 4 GLU HG2 1 1
18 20585 1 1 4 GLU HG3 H -6.446 2.485 -2.153 1.00 . A A . 4 GLU HG3 1 1
18 20586 1 1 4 GLU N N -3.156 4.474 -1.637 1.00 . A A . 4 GLU N 1 1
18 20587 1 1 4 GLU O O -3.384 5.090 1.682 1.00 . A A . 4 GLU O 1 1
18 20588 1 1 4 GLU OE1 O -6.945 5.264 -1.326 1.00 . A A . 4 GLU OE1 1 1
18 20589 1 1 4 GLU OE2 O -6.836 4.925 -3.495 1.00 . A A . 4 GLU OE2 1 1
18 20590 1 1 5 GLU C C -1.002 3.930 2.521 1.00 . A A . 5 GLU C 1 1
18 20591 1 1 5 GLU CA C -1.927 2.778 2.139 1.00 . A A . 5 GLU CA 1 1
18 20592 1 1 5 GLU CB C -1.111 1.498 1.944 1.00 . A A . 5 GLU CB 1 1
18 20593 1 1 5 GLU CD C -2.964 -0.192 2.242 1.00 . A A . 5 GLU CD 1 1
18 20594 1 1 5 GLU CG C -1.629 0.317 2.748 1.00 . A A . 5 GLU CG 1 1
18 20595 1 1 5 GLU H H -2.684 2.446 0.191 1.00 . A A . 5 GLU H 1 1
18 20596 1 1 5 GLU HA H -2.637 2.623 2.937 1.00 . A A . 5 GLU HA 1 1
18 20597 1 1 5 GLU HB2 H -1.128 1.230 0.898 1.00 . A A . 5 GLU HB2 1 1
18 20598 1 1 5 GLU HB3 H -0.090 1.688 2.241 1.00 . A A . 5 GLU HB3 1 1
18 20599 1 1 5 GLU HG2 H -0.909 -0.485 2.690 1.00 . A A . 5 GLU HG2 1 1
18 20600 1 1 5 GLU HG3 H -1.744 0.622 3.778 1.00 . A A . 5 GLU HG3 1 1
18 20601 1 1 5 GLU N N -2.676 3.091 0.928 1.00 . A A . 5 GLU N 1 1
18 20602 1 1 5 GLU O O -0.936 4.329 3.684 1.00 . A A . 5 GLU O 1 1
18 20603 1 1 5 GLU OE1 O -3.276 0.036 1.055 1.00 . A A . 5 GLU OE1 1 1
18 20604 1 1 5 GLU OE2 O -3.698 -0.821 3.034 1.00 . A A . 5 GLU OE2 1 1
18 20605 1 1 6 VAL C C -0.108 6.805 2.257 1.00 . A A . 6 VAL C 1 1
18 20606 1 1 6 VAL CA C 0.633 5.567 1.764 1.00 . A A . 6 VAL CA 1 1
18 20607 1 1 6 VAL CB C 1.413 5.924 0.485 1.00 . A A . 6 VAL CB 1 1
18 20608 1 1 6 VAL CG1 C 2.302 7.135 0.722 1.00 . A A . 6 VAL CG1 1 1
18 20609 1 1 6 VAL CG2 C 2.234 4.734 0.012 1.00 . A A . 6 VAL CG2 1 1
18 20610 1 1 6 VAL H H -0.384 4.099 0.627 1.00 . A A . 6 VAL H 1 1
18 20611 1 1 6 VAL HA H 1.342 5.259 2.519 1.00 . A A . 6 VAL HA 1 1
18 20612 1 1 6 VAL HB H 0.702 6.174 -0.288 1.00 . A A . 6 VAL HB 1 1
18 20613 1 1 6 VAL HG11 H 2.260 7.413 1.765 1.00 . A A . 6 VAL HG11 1 1
18 20614 1 1 6 VAL HG12 H 3.320 6.893 0.454 1.00 . A A . 6 VAL HG12 1 1
18 20615 1 1 6 VAL HG13 H 1.956 7.960 0.117 1.00 . A A . 6 VAL HG13 1 1
18 20616 1 1 6 VAL HG21 H 2.175 4.661 -1.063 1.00 . A A . 6 VAL HG21 1 1
18 20617 1 1 6 VAL HG22 H 3.265 4.867 0.308 1.00 . A A . 6 VAL HG22 1 1
18 20618 1 1 6 VAL HG23 H 1.846 3.829 0.457 1.00 . A A . 6 VAL HG23 1 1
18 20619 1 1 6 VAL N N -0.288 4.460 1.533 1.00 . A A . 6 VAL N 1 1
18 20620 1 1 6 VAL O O 0.239 7.380 3.289 1.00 . A A . 6 VAL O 1 1
18 20621 1 1 7 LEU C C -2.436 8.271 3.306 1.00 . A A . 7 LEU C 1 1
18 20622 1 1 7 LEU CA C -1.923 8.381 1.873 1.00 . A A . 7 LEU CA 1 1
18 20623 1 1 7 LEU CB C -3.100 8.542 0.909 1.00 . A A . 7 LEU CB 1 1
18 20624 1 1 7 LEU CD1 C -4.674 10.344 0.163 1.00 . A A . 7 LEU CD1 1 1
18 20625 1 1 7 LEU CD2 C -5.358 8.762 1.975 1.00 . A A . 7 LEU CD2 1 1
18 20626 1 1 7 LEU CG C -4.196 9.515 1.345 1.00 . A A . 7 LEU CG 1 1
18 20627 1 1 7 LEU H H -1.360 6.711 0.701 1.00 . A A . 7 LEU H 1 1
18 20628 1 1 7 LEU HA H -1.285 9.249 1.798 1.00 . A A . 7 LEU HA 1 1
18 20629 1 1 7 LEU HB2 H -2.708 8.886 -0.035 1.00 . A A . 7 LEU HB2 1 1
18 20630 1 1 7 LEU HB3 H -3.553 7.570 0.776 1.00 . A A . 7 LEU HB3 1 1
18 20631 1 1 7 LEU HD11 H -3.945 11.110 -0.058 1.00 . A A . 7 LEU HD11 1 1
18 20632 1 1 7 LEU HD12 H -5.619 10.806 0.406 1.00 . A A . 7 LEU HD12 1 1
18 20633 1 1 7 LEU HD13 H -4.797 9.705 -0.699 1.00 . A A . 7 LEU HD13 1 1
18 20634 1 1 7 LEU HD21 H -6.223 8.832 1.331 1.00 . A A . 7 LEU HD21 1 1
18 20635 1 1 7 LEU HD22 H -5.590 9.197 2.936 1.00 . A A . 7 LEU HD22 1 1
18 20636 1 1 7 LEU HD23 H -5.088 7.725 2.103 1.00 . A A . 7 LEU HD23 1 1
18 20637 1 1 7 LEU HG H -3.794 10.192 2.086 1.00 . A A . 7 LEU HG 1 1
18 20638 1 1 7 LEU N N -1.131 7.210 1.513 1.00 . A A . 7 LEU N 1 1
18 20639 1 1 7 LEU O O -2.347 9.222 4.081 1.00 . A A . 7 LEU O 1 1
18 20640 1 1 8 GLN C C -2.398 7.016 6.038 1.00 . A A . 8 GLN C 1 1
18 20641 1 1 8 GLN CA C -3.496 6.870 4.989 1.00 . A A . 8 GLN CA 1 1
18 20642 1 1 8 GLN CB C -4.120 5.476 5.079 1.00 . A A . 8 GLN CB 1 1
18 20643 1 1 8 GLN CD C -6.514 5.128 5.809 1.00 . A A . 8 GLN CD 1 1
18 20644 1 1 8 GLN CG C -5.580 5.434 4.655 1.00 . A A . 8 GLN CG 1 1
18 20645 1 1 8 GLN H H -3.013 6.384 2.987 1.00 . A A . 8 GLN H 1 1
18 20646 1 1 8 GLN HA H -4.260 7.609 5.180 1.00 . A A . 8 GLN HA 1 1
18 20647 1 1 8 GLN HB2 H -3.564 4.804 4.443 1.00 . A A . 8 GLN HB2 1 1
18 20648 1 1 8 GLN HB3 H -4.055 5.130 6.100 1.00 . A A . 8 GLN HB3 1 1
18 20649 1 1 8 GLN HE21 H -6.108 6.889 6.638 1.00 . A A . 8 GLN HE21 1 1
18 20650 1 1 8 GLN HE22 H -7.224 5.892 7.502 1.00 . A A . 8 GLN HE22 1 1
18 20651 1 1 8 GLN HG2 H -5.849 6.395 4.241 1.00 . A A . 8 GLN HG2 1 1
18 20652 1 1 8 GLN HG3 H -5.700 4.671 3.901 1.00 . A A . 8 GLN HG3 1 1
18 20653 1 1 8 GLN N N -2.971 7.104 3.649 1.00 . A A . 8 GLN N 1 1
18 20654 1 1 8 GLN NE2 N -6.626 6.063 6.745 1.00 . A A . 8 GLN NE2 1 1
18 20655 1 1 8 GLN O O -2.480 7.869 6.922 1.00 . A A . 8 GLN O 1 1
18 20656 1 1 8 GLN OE1 O -7.128 4.062 5.860 1.00 . A A . 8 GLN OE1 1 1
18 20657 1 1 9 LYS C C 0.233 7.645 7.080 1.00 . A A . 9 LYS C 1 1
18 20658 1 1 9 LYS CA C -0.256 6.215 6.872 1.00 . A A . 9 LYS CA 1 1
18 20659 1 1 9 LYS CB C 0.892 5.341 6.364 1.00 . A A . 9 LYS CB 1 1
18 20660 1 1 9 LYS CD C -0.211 3.218 7.132 1.00 . A A . 9 LYS CD 1 1
18 20661 1 1 9 LYS CE C -0.835 3.135 8.516 1.00 . A A . 9 LYS CE 1 1
18 20662 1 1 9 LYS CG C 1.062 4.048 7.143 1.00 . A A . 9 LYS CG 1 1
18 20663 1 1 9 LYS H H -1.364 5.521 5.207 1.00 . A A . 9 LYS H 1 1
18 20664 1 1 9 LYS HA H -0.604 5.826 7.816 1.00 . A A . 9 LYS HA 1 1
18 20665 1 1 9 LYS HB2 H 0.709 5.092 5.329 1.00 . A A . 9 LYS HB2 1 1
18 20666 1 1 9 LYS HB3 H 1.813 5.901 6.433 1.00 . A A . 9 LYS HB3 1 1
18 20667 1 1 9 LYS HD2 H -0.921 3.673 6.457 1.00 . A A . 9 LYS HD2 1 1
18 20668 1 1 9 LYS HD3 H 0.023 2.220 6.791 1.00 . A A . 9 LYS HD3 1 1
18 20669 1 1 9 LYS HE2 H -0.098 2.754 9.207 1.00 . A A . 9 LYS HE2 1 1
18 20670 1 1 9 LYS HE3 H -1.135 4.127 8.822 1.00 . A A . 9 LYS HE3 1 1
18 20671 1 1 9 LYS HG2 H 1.858 3.471 6.697 1.00 . A A . 9 LYS HG2 1 1
18 20672 1 1 9 LYS HG3 H 1.317 4.285 8.166 1.00 . A A . 9 LYS HG3 1 1
18 20673 1 1 9 LYS HZ1 H -2.472 2.220 7.597 1.00 . A A . 9 LYS HZ1 1 1
18 20674 1 1 9 LYS HZ2 H -2.719 2.585 9.230 1.00 . A A . 9 LYS HZ2 1 1
18 20675 1 1 9 LYS HZ3 H -1.742 1.274 8.795 1.00 . A A . 9 LYS HZ3 1 1
18 20676 1 1 9 LYS N N -1.372 6.179 5.934 1.00 . A A . 9 LYS N 1 1
18 20677 1 1 9 LYS NZ N -2.025 2.241 8.536 1.00 . A A . 9 LYS NZ 1 1
18 20678 1 1 9 LYS O O 0.214 8.162 8.197 1.00 . A A . 9 LYS O 1 1
18 20679 1 1 10 VAL C C 0.173 10.557 6.785 1.00 . A A . 10 VAL C 1 1
18 20680 1 1 10 VAL CA C 1.163 9.651 6.061 1.00 . A A . 10 VAL CA 1 1
18 20681 1 1 10 VAL CB C 1.427 10.218 4.654 1.00 . A A . 10 VAL CB 1 1
18 20682 1 1 10 VAL CG1 C 1.798 11.691 4.733 1.00 . A A . 10 VAL CG1 1 1
18 20683 1 1 10 VAL CG2 C 2.519 9.422 3.955 1.00 . A A . 10 VAL CG2 1 1
18 20684 1 1 10 VAL H H 0.662 7.815 5.134 1.00 . A A . 10 VAL H 1 1
18 20685 1 1 10 VAL HA H 2.096 9.645 6.605 1.00 . A A . 10 VAL HA 1 1
18 20686 1 1 10 VAL HB H 0.520 10.129 4.075 1.00 . A A . 10 VAL HB 1 1
18 20687 1 1 10 VAL HG11 H 2.046 12.053 3.746 1.00 . A A . 10 VAL HG11 1 1
18 20688 1 1 10 VAL HG12 H 0.962 12.253 5.124 1.00 . A A . 10 VAL HG12 1 1
18 20689 1 1 10 VAL HG13 H 2.651 11.813 5.384 1.00 . A A . 10 VAL HG13 1 1
18 20690 1 1 10 VAL HG21 H 3.226 10.102 3.503 1.00 . A A . 10 VAL HG21 1 1
18 20691 1 1 10 VAL HG22 H 3.029 8.799 4.676 1.00 . A A . 10 VAL HG22 1 1
18 20692 1 1 10 VAL HG23 H 2.079 8.800 3.191 1.00 . A A . 10 VAL HG23 1 1
18 20693 1 1 10 VAL N N 0.671 8.280 5.997 1.00 . A A . 10 VAL N 1 1
18 20694 1 1 10 VAL O O 0.556 11.351 7.643 1.00 . A A . 10 VAL O 1 1
18 20695 1 1 11 ALA C C -2.247 10.955 8.545 1.00 . A A . 11 ALA C 1 1
18 20696 1 1 11 ALA CA C -2.148 11.237 7.050 1.00 . A A . 11 ALA CA 1 1
18 20697 1 1 11 ALA CB C -3.485 10.977 6.371 1.00 . A A . 11 ALA CB 1 1
18 20698 1 1 11 ALA H H -1.345 9.781 5.741 1.00 . A A . 11 ALA H 1 1
18 20699 1 1 11 ALA HA H -1.896 12.278 6.906 1.00 . A A . 11 ALA HA 1 1
18 20700 1 1 11 ALA HB1 H -4.279 11.397 6.971 1.00 . A A . 11 ALA HB1 1 1
18 20701 1 1 11 ALA HB2 H -3.488 11.437 5.395 1.00 . A A . 11 ALA HB2 1 1
18 20702 1 1 11 ALA HB3 H -3.635 9.912 6.269 1.00 . A A . 11 ALA HB3 1 1
18 20703 1 1 11 ALA N N -1.102 10.431 6.432 1.00 . A A . 11 ALA N 1 1
18 20704 1 1 11 ALA O O -2.510 11.856 9.342 1.00 . A A . 11 ALA O 1 1
18 20705 1 1 12 LYS C C -0.869 9.773 11.081 1.00 . A A . 12 LYS C 1 1
18 20706 1 1 12 LYS CA C -2.101 9.296 10.320 1.00 . A A . 12 LYS CA 1 1
18 20707 1 1 12 LYS CB C -2.224 7.774 10.430 1.00 . A A . 12 LYS CB 1 1
18 20708 1 1 12 LYS CD C -1.772 6.288 12.404 1.00 . A A . 12 LYS CD 1 1
18 20709 1 1 12 LYS CE C -1.685 6.456 13.913 1.00 . A A . 12 LYS CE 1 1
18 20710 1 1 12 LYS CG C -2.721 7.300 11.785 1.00 . A A . 12 LYS CG 1 1
18 20711 1 1 12 LYS H H -1.830 9.024 8.238 1.00 . A A . 12 LYS H 1 1
18 20712 1 1 12 LYS HA H -2.977 9.751 10.756 1.00 . A A . 12 LYS HA 1 1
18 20713 1 1 12 LYS HB2 H -2.913 7.425 9.675 1.00 . A A . 12 LYS HB2 1 1
18 20714 1 1 12 LYS HB3 H -1.254 7.333 10.251 1.00 . A A . 12 LYS HB3 1 1
18 20715 1 1 12 LYS HD2 H -2.128 5.292 12.184 1.00 . A A . 12 LYS HD2 1 1
18 20716 1 1 12 LYS HD3 H -0.788 6.423 11.978 1.00 . A A . 12 LYS HD3 1 1
18 20717 1 1 12 LYS HE2 H -0.645 6.491 14.199 1.00 . A A . 12 LYS HE2 1 1
18 20718 1 1 12 LYS HE3 H -2.166 7.383 14.187 1.00 . A A . 12 LYS HE3 1 1
18 20719 1 1 12 LYS HG2 H -2.804 8.150 12.445 1.00 . A A . 12 LYS HG2 1 1
18 20720 1 1 12 LYS HG3 H -3.692 6.841 11.662 1.00 . A A . 12 LYS HG3 1 1
18 20721 1 1 12 LYS HZ1 H -3.144 4.970 14.074 1.00 . A A . 12 LYS HZ1 1 1
18 20722 1 1 12 LYS HZ2 H -2.708 5.664 15.553 1.00 . A A . 12 LYS HZ2 1 1
18 20723 1 1 12 LYS HZ3 H -1.670 4.563 14.797 1.00 . A A . 12 LYS HZ3 1 1
18 20724 1 1 12 LYS N N -2.036 9.698 8.920 1.00 . A A . 12 LYS N 1 1
18 20725 1 1 12 LYS NZ N -2.348 5.334 14.635 1.00 . A A . 12 LYS NZ 1 1
18 20726 1 1 12 LYS O O -0.976 10.551 12.030 1.00 . A A . 12 LYS O 1 1
18 20727 1 1 13 ILE C C 1.658 11.199 11.443 1.00 . A A . 13 ILE C 1 1
18 20728 1 1 13 ILE CA C 1.553 9.684 11.300 1.00 . A A . 13 ILE CA 1 1
18 20729 1 1 13 ILE CB C 2.770 9.168 10.509 1.00 . A A . 13 ILE CB 1 1
18 20730 1 1 13 ILE CD1 C 2.876 7.201 8.897 1.00 . A A . 13 ILE CD1 1 1
18 20731 1 1 13 ILE CG1 C 2.682 7.651 10.328 1.00 . A A . 13 ILE CG1 1 1
18 20732 1 1 13 ILE CG2 C 4.061 9.549 11.217 1.00 . A A . 13 ILE CG2 1 1
18 20733 1 1 13 ILE H H 0.321 8.686 9.899 1.00 . A A . 13 ILE H 1 1
18 20734 1 1 13 ILE HA H 1.573 9.238 12.284 1.00 . A A . 13 ILE HA 1 1
18 20735 1 1 13 ILE HB H 2.767 9.640 9.539 1.00 . A A . 13 ILE HB 1 1
18 20736 1 1 13 ILE HD11 H 2.504 7.962 8.227 1.00 . A A . 13 ILE HD11 1 1
18 20737 1 1 13 ILE HD12 H 3.927 7.038 8.710 1.00 . A A . 13 ILE HD12 1 1
18 20738 1 1 13 ILE HD13 H 2.334 6.281 8.733 1.00 . A A . 13 ILE HD13 1 1
18 20739 1 1 13 ILE HG12 H 3.442 7.179 10.930 1.00 . A A . 13 ILE HG12 1 1
18 20740 1 1 13 ILE HG13 H 1.709 7.314 10.654 1.00 . A A . 13 ILE HG13 1 1
18 20741 1 1 13 ILE HG21 H 4.263 10.598 11.059 1.00 . A A . 13 ILE HG21 1 1
18 20742 1 1 13 ILE HG22 H 3.961 9.358 12.275 1.00 . A A . 13 ILE HG22 1 1
18 20743 1 1 13 ILE HG23 H 4.876 8.962 10.821 1.00 . A A . 13 ILE HG23 1 1
18 20744 1 1 13 ILE N N 0.300 9.303 10.659 1.00 . A A . 13 ILE N 1 1
18 20745 1 1 13 ILE O O 2.165 11.704 12.445 1.00 . A A . 13 ILE O 1 1
18 20746 1 1 14 ILE C C 0.160 13.942 11.395 1.00 . A A . 14 ILE C 1 1
18 20747 1 1 14 ILE CA C 1.213 13.375 10.450 1.00 . A A . 14 ILE CA 1 1
18 20748 1 1 14 ILE CB C 0.990 13.958 9.042 1.00 . A A . 14 ILE CB 1 1
18 20749 1 1 14 ILE CD1 C 2.033 14.160 6.729 1.00 . A A . 14 ILE CD1 1 1
18 20750 1 1 14 ILE CG1 C 2.204 13.679 8.153 1.00 . A A . 14 ILE CG1 1 1
18 20751 1 1 14 ILE CG2 C 0.719 15.452 9.124 1.00 . A A . 14 ILE CG2 1 1
18 20752 1 1 14 ILE H H 0.784 11.457 9.664 1.00 . A A . 14 ILE H 1 1
18 20753 1 1 14 ILE HA H 2.191 13.679 10.793 1.00 . A A . 14 ILE HA 1 1
18 20754 1 1 14 ILE HB H 0.122 13.482 8.612 1.00 . A A . 14 ILE HB 1 1
18 20755 1 1 14 ILE HD11 H 2.169 15.231 6.691 1.00 . A A . 14 ILE HD11 1 1
18 20756 1 1 14 ILE HD12 H 2.765 13.681 6.096 1.00 . A A . 14 ILE HD12 1 1
18 20757 1 1 14 ILE HD13 H 1.040 13.912 6.382 1.00 . A A . 14 ILE HD13 1 1
18 20758 1 1 14 ILE HG12 H 3.068 14.173 8.568 1.00 . A A . 14 ILE HG12 1 1
18 20759 1 1 14 ILE HG13 H 2.383 12.614 8.125 1.00 . A A . 14 ILE HG13 1 1
18 20760 1 1 14 ILE HG21 H 0.686 15.868 8.128 1.00 . A A . 14 ILE HG21 1 1
18 20761 1 1 14 ILE HG22 H -0.227 15.620 9.615 1.00 . A A . 14 ILE HG22 1 1
18 20762 1 1 14 ILE HG23 H 1.507 15.931 9.687 1.00 . A A . 14 ILE HG23 1 1
18 20763 1 1 14 ILE N N 1.176 11.917 10.435 1.00 . A A . 14 ILE N 1 1
18 20764 1 1 14 ILE O O 0.450 14.817 12.211 1.00 . A A . 14 ILE O 1 1
18 20765 1 1 15 SER C C -1.918 13.522 13.583 1.00 . A A . 15 SER C 1 1
18 20766 1 1 15 SER CA C -2.162 13.894 12.124 1.00 . A A . 15 SER CA 1 1
18 20767 1 1 15 SER CB C -3.485 13.291 11.647 1.00 . A A . 15 SER CB 1 1
18 20768 1 1 15 SER H H -1.233 12.740 10.611 1.00 . A A . 15 SER H 1 1
18 20769 1 1 15 SER HA H -2.217 14.969 12.043 1.00 . A A . 15 SER HA 1 1
18 20770 1 1 15 SER HB2 H -3.720 13.676 10.666 1.00 . A A . 15 SER HB2 1 1
18 20771 1 1 15 SER HB3 H -3.391 12.216 11.600 1.00 . A A . 15 SER HB3 1 1
18 20772 1 1 15 SER HG H -4.822 12.830 13.002 1.00 . A A . 15 SER HG 1 1
18 20773 1 1 15 SER N N -1.064 13.436 11.281 1.00 . A A . 15 SER N 1 1
18 20774 1 1 15 SER O O -2.569 14.047 14.486 1.00 . A A . 15 SER O 1 1
18 20775 1 1 15 SER OG O -4.543 13.619 12.531 1.00 . A A . 15 SER OG 1 1
18 20776 1 1 16 ASN C C 0.557 12.939 15.701 1.00 . A A . 16 ASN C 1 1
18 20777 1 1 16 ASN CA C -0.642 12.170 15.155 1.00 . A A . 16 ASN CA 1 1
18 20778 1 1 16 ASN CB C -0.347 10.669 15.163 1.00 . A A . 16 ASN CB 1 1
18 20779 1 1 16 ASN CG C -1.574 9.840 15.492 1.00 . A A . 16 ASN CG 1 1
18 20780 1 1 16 ASN H H -0.489 12.232 13.045 1.00 . A A . 16 ASN H 1 1
18 20781 1 1 16 ASN HA H -1.497 12.364 15.786 1.00 . A A . 16 ASN HA 1 1
18 20782 1 1 16 ASN HB2 H 0.012 10.374 14.188 1.00 . A A . 16 ASN HB2 1 1
18 20783 1 1 16 ASN HB3 H 0.414 10.462 15.900 1.00 . A A . 16 ASN HB3 1 1
18 20784 1 1 16 ASN HD21 H -2.632 10.817 14.120 1.00 . A A . 16 ASN HD21 1 1
18 20785 1 1 16 ASN HD22 H -3.481 9.589 14.990 1.00 . A A . 16 ASN HD22 1 1
18 20786 1 1 16 ASN N N -0.974 12.614 13.806 1.00 . A A . 16 ASN N 1 1
18 20787 1 1 16 ASN ND2 N -2.673 10.109 14.797 1.00 . A A . 16 ASN ND2 1 1
18 20788 1 1 16 ASN O O 0.569 13.351 16.861 1.00 . A A . 16 ASN O 1 1
18 20789 1 1 16 ASN OD1 O -1.533 8.969 16.361 1.00 . A A . 16 ASN OD1 1 1
18 20790 1 1 17 HIS C C 2.468 15.326 15.489 1.00 . A A . 17 HIS C 1 1
18 20791 1 1 17 HIS CA C 2.770 13.849 15.253 1.00 . A A . 17 HIS CA 1 1
18 20792 1 1 17 HIS CB C 3.853 13.703 14.184 1.00 . A A . 17 HIS CB 1 1
18 20793 1 1 17 HIS CD2 C 5.588 15.501 14.879 1.00 . A A . 17 HIS CD2 1 1
18 20794 1 1 17 HIS CE1 C 7.320 14.185 15.156 1.00 . A A . 17 HIS CE1 1 1
18 20795 1 1 17 HIS CG C 5.187 14.237 14.605 1.00 . A A . 17 HIS CG 1 1
18 20796 1 1 17 HIS H H 1.498 12.777 13.944 1.00 . A A . 17 HIS H 1 1
18 20797 1 1 17 HIS HA H 3.127 13.416 16.175 1.00 . A A . 17 HIS HA 1 1
18 20798 1 1 17 HIS HB2 H 3.976 12.657 13.945 1.00 . A A . 17 HIS HB2 1 1
18 20799 1 1 17 HIS HB3 H 3.547 14.236 13.295 1.00 . A A . 17 HIS HB3 1 1
18 20800 1 1 17 HIS HD1 H 6.326 12.466 14.664 1.00 . A A . 17 HIS HD1 1 1
18 20801 1 1 17 HIS HD2 H 4.977 16.391 14.839 1.00 . A A . 17 HIS HD2 1 1
18 20802 1 1 17 HIS HE1 H 8.317 13.830 15.369 1.00 . A A . 17 HIS HE1 1 1
18 20803 1 1 17 HIS N N 1.566 13.129 14.856 1.00 . A A . 17 HIS N 1 1
18 20804 1 1 17 HIS ND1 N 6.295 13.437 14.786 1.00 . A A . 17 HIS ND1 1 1
18 20805 1 1 17 HIS NE2 N 6.918 15.441 15.219 1.00 . A A . 17 HIS NE2 1 1
18 20806 1 1 17 HIS O O 2.875 15.900 16.499 1.00 . A A . 17 HIS O 1 1
18 20807 1 1 18 PHE C C -0.020 17.510 15.204 1.00 . A A . 18 PHE C 1 1
18 20808 1 1 18 PHE CA C 1.395 17.345 14.655 1.00 . A A . 18 PHE CA 1 1
18 20809 1 1 18 PHE CB C 1.506 18.024 13.288 1.00 . A A . 18 PHE CB 1 1
18 20810 1 1 18 PHE CD1 C 3.892 18.689 12.886 1.00 . A A . 18 PHE CD1 1 1
18 20811 1 1 18 PHE CD2 C 3.041 16.775 11.746 1.00 . A A . 18 PHE CD2 1 1
18 20812 1 1 18 PHE CE1 C 5.121 18.508 12.280 1.00 . A A . 18 PHE CE1 1 1
18 20813 1 1 18 PHE CE2 C 4.268 16.589 11.137 1.00 . A A . 18 PHE CE2 1 1
18 20814 1 1 18 PHE CG C 2.840 17.825 12.627 1.00 . A A . 18 PHE CG 1 1
18 20815 1 1 18 PHE CZ C 5.309 17.458 11.403 1.00 . A A . 18 PHE CZ 1 1
18 20816 1 1 18 PHE H H 1.454 15.424 13.768 1.00 . A A . 18 PHE H 1 1
18 20817 1 1 18 PHE HA H 2.089 17.812 15.337 1.00 . A A . 18 PHE HA 1 1
18 20818 1 1 18 PHE HB2 H 0.748 17.623 12.632 1.00 . A A . 18 PHE HB2 1 1
18 20819 1 1 18 PHE HB3 H 1.348 19.085 13.408 1.00 . A A . 18 PHE HB3 1 1
18 20820 1 1 18 PHE HD1 H 3.746 19.512 13.572 1.00 . A A . 18 PHE HD1 1 1
18 20821 1 1 18 PHE HD2 H 2.228 16.096 11.536 1.00 . A A . 18 PHE HD2 1 1
18 20822 1 1 18 PHE HE1 H 5.932 19.190 12.490 1.00 . A A . 18 PHE HE1 1 1
18 20823 1 1 18 PHE HE2 H 4.412 15.767 10.452 1.00 . A A . 18 PHE HE2 1 1
18 20824 1 1 18 PHE HZ H 6.268 17.315 10.929 1.00 . A A . 18 PHE HZ 1 1
18 20825 1 1 18 PHE N N 1.750 15.935 14.550 1.00 . A A . 18 PHE N 1 1
18 20826 1 1 18 PHE O O -0.676 16.532 15.561 1.00 . A A . 18 PHE O 1 1
18 20827 1 1 19 ASP C C -2.799 19.254 14.623 1.00 . A A . 19 ASP C 1 1
18 20828 1 1 19 ASP CA C -1.818 19.048 15.773 1.00 . A A . 19 ASP CA 1 1
18 20829 1 1 19 ASP CB C -1.787 20.291 16.663 1.00 . A A . 19 ASP CB 1 1
18 20830 1 1 19 ASP CG C -0.606 20.294 17.614 1.00 . A A . 19 ASP CG 1 1
18 20831 1 1 19 ASP H H 0.090 19.492 14.969 1.00 . A A . 19 ASP H 1 1
18 20832 1 1 19 ASP HA H -2.144 18.204 16.361 1.00 . A A . 19 ASP HA 1 1
18 20833 1 1 19 ASP HB2 H -1.726 21.172 16.039 1.00 . A A . 19 ASP HB2 1 1
18 20834 1 1 19 ASP HB3 H -2.696 20.331 17.246 1.00 . A A . 19 ASP HB3 1 1
18 20835 1 1 19 ASP N N -0.481 18.754 15.268 1.00 . A A . 19 ASP N 1 1
18 20836 1 1 19 ASP O O -3.841 19.890 14.790 1.00 . A A . 19 ASP O 1 1
18 20837 1 1 19 ASP OD1 O -0.450 19.311 18.367 1.00 . A A . 19 ASP OD1 1 1
18 20838 1 1 19 ASP OD2 O 0.161 21.280 17.605 1.00 . A A . 19 ASP OD2 1 1
18 20839 1 1 20 ILE C C -4.428 17.801 12.298 1.00 . A A . 20 ILE C 1 1
18 20840 1 1 20 ILE CA C -3.311 18.839 12.281 1.00 . A A . 20 ILE CA 1 1
18 20841 1 1 20 ILE CB C -2.500 18.684 10.981 1.00 . A A . 20 ILE CB 1 1
18 20842 1 1 20 ILE CD1 C -2.494 19.315 8.515 1.00 . A A . 20 ILE CD1 1 1
18 20843 1 1 20 ILE CG1 C -3.303 19.207 9.788 1.00 . A A . 20 ILE CG1 1 1
18 20844 1 1 20 ILE CG2 C -2.114 17.228 10.768 1.00 . A A . 20 ILE CG2 1 1
18 20845 1 1 20 ILE H H -1.617 18.219 13.388 1.00 . A A . 20 ILE H 1 1
18 20846 1 1 20 ILE HA H -3.751 19.826 12.292 1.00 . A A . 20 ILE HA 1 1
18 20847 1 1 20 ILE HB H -1.594 19.262 11.077 1.00 . A A . 20 ILE HB 1 1
18 20848 1 1 20 ILE HD11 H -1.779 18.506 8.473 1.00 . A A . 20 ILE HD11 1 1
18 20849 1 1 20 ILE HD12 H -3.153 19.257 7.662 1.00 . A A . 20 ILE HD12 1 1
18 20850 1 1 20 ILE HD13 H -1.969 20.259 8.501 1.00 . A A . 20 ILE HD13 1 1
18 20851 1 1 20 ILE HG12 H -4.131 18.542 9.599 1.00 . A A . 20 ILE HG12 1 1
18 20852 1 1 20 ILE HG13 H -3.684 20.191 10.024 1.00 . A A . 20 ILE HG13 1 1
18 20853 1 1 20 ILE HG21 H -1.466 17.150 9.907 1.00 . A A . 20 ILE HG21 1 1
18 20854 1 1 20 ILE HG22 H -1.596 16.862 11.642 1.00 . A A . 20 ILE HG22 1 1
18 20855 1 1 20 ILE HG23 H -3.004 16.639 10.604 1.00 . A A . 20 ILE HG23 1 1
18 20856 1 1 20 ILE N N -2.459 18.714 13.458 1.00 . A A . 20 ILE N 1 1
18 20857 1 1 20 ILE O O -4.334 16.786 12.988 1.00 . A A . 20 ILE O 1 1
18 20858 1 1 21 GLU C C -6.445 16.159 10.310 1.00 . A A . 21 GLU C 1 1
18 20859 1 1 21 GLU CA C -6.617 17.148 11.459 1.00 . A A . 21 GLU CA 1 1
18 20860 1 1 21 GLU CB C -7.920 17.931 11.283 1.00 . A A . 21 GLU CB 1 1
18 20861 1 1 21 GLU CD C -9.673 17.821 13.098 1.00 . A A . 21 GLU CD 1 1
18 20862 1 1 21 GLU CG C -9.143 17.205 11.817 1.00 . A A . 21 GLU CG 1 1
18 20863 1 1 21 GLU H H -5.499 18.888 11.006 1.00 . A A . 21 GLU H 1 1
18 20864 1 1 21 GLU HA H -6.661 16.599 12.387 1.00 . A A . 21 GLU HA 1 1
18 20865 1 1 21 GLU HB2 H -7.832 18.875 11.800 1.00 . A A . 21 GLU HB2 1 1
18 20866 1 1 21 GLU HB3 H -8.071 18.121 10.230 1.00 . A A . 21 GLU HB3 1 1
18 20867 1 1 21 GLU HG2 H -9.922 17.240 11.070 1.00 . A A . 21 GLU HG2 1 1
18 20868 1 1 21 GLU HG3 H -8.879 16.176 12.012 1.00 . A A . 21 GLU HG3 1 1
18 20869 1 1 21 GLU N N -5.483 18.062 11.533 1.00 . A A . 21 GLU N 1 1
18 20870 1 1 21 GLU O O -6.195 16.552 9.171 1.00 . A A . 21 GLU O 1 1
18 20871 1 1 21 GLU OE1 O -9.700 19.066 13.191 1.00 . A A . 21 GLU OE1 1 1
18 20872 1 1 21 GLU OE2 O -10.061 17.057 14.006 1.00 . A A . 21 GLU OE2 1 1
18 20873 1 1 22 ALA C C -7.468 14.002 8.496 1.00 . A A . 22 ALA C 1 1
18 20874 1 1 22 ALA CA C -6.444 13.828 9.613 1.00 . A A . 22 ALA CA 1 1
18 20875 1 1 22 ALA CB C -6.588 12.456 10.254 1.00 . A A . 22 ALA CB 1 1
18 20876 1 1 22 ALA H H -6.782 14.623 11.544 1.00 . A A . 22 ALA H 1 1
18 20877 1 1 22 ALA HA H -5.451 13.899 9.192 1.00 . A A . 22 ALA HA 1 1
18 20878 1 1 22 ALA HB1 H -5.740 11.843 9.986 1.00 . A A . 22 ALA HB1 1 1
18 20879 1 1 22 ALA HB2 H -6.630 12.563 11.328 1.00 . A A . 22 ALA HB2 1 1
18 20880 1 1 22 ALA HB3 H -7.496 11.988 9.903 1.00 . A A . 22 ALA HB3 1 1
18 20881 1 1 22 ALA N N -6.582 14.874 10.619 1.00 . A A . 22 ALA N 1 1
18 20882 1 1 22 ALA O O -7.324 13.430 7.415 1.00 . A A . 22 ALA O 1 1
18 20883 1 1 23 ASP C C -9.275 16.329 7.010 1.00 . A A . 23 ASP C 1 1
18 20884 1 1 23 ASP CA C -9.548 15.042 7.781 1.00 . A A . 23 ASP CA 1 1
18 20885 1 1 23 ASP CB C -10.912 15.125 8.468 1.00 . A A . 23 ASP CB 1 1
18 20886 1 1 23 ASP CG C -12.061 14.894 7.506 1.00 . A A . 23 ASP CG 1 1
18 20887 1 1 23 ASP H H -8.559 15.220 9.645 1.00 . A A . 23 ASP H 1 1
18 20888 1 1 23 ASP HA H -9.555 14.216 7.087 1.00 . A A . 23 ASP HA 1 1
18 20889 1 1 23 ASP HB2 H -10.963 14.376 9.246 1.00 . A A . 23 ASP HB2 1 1
18 20890 1 1 23 ASP HB3 H -11.027 16.104 8.909 1.00 . A A . 23 ASP HB3 1 1
18 20891 1 1 23 ASP N N -8.500 14.793 8.764 1.00 . A A . 23 ASP N 1 1
18 20892 1 1 23 ASP O O -9.643 16.454 5.842 1.00 . A A . 23 ASP O 1 1
18 20893 1 1 23 ASP OD1 O -11.794 14.527 6.342 1.00 . A A . 23 ASP OD1 1 1
18 20894 1 1 23 ASP OD2 O -13.226 15.080 7.916 1.00 . A A . 23 ASP OD2 1 1
18 20895 1 1 24 GLN C C -7.068 18.442 6.167 1.00 . A A . 24 GLN C 1 1
18 20896 1 1 24 GLN CA C -8.307 18.562 7.048 1.00 . A A . 24 GLN CA 1 1
18 20897 1 1 24 GLN CB C -8.086 19.634 8.116 1.00 . A A . 24 GLN CB 1 1
18 20898 1 1 24 GLN CD C -10.391 20.668 8.084 1.00 . A A . 24 GLN CD 1 1
18 20899 1 1 24 GLN CG C -9.337 19.964 8.915 1.00 . A A . 24 GLN CG 1 1
18 20900 1 1 24 GLN H H -8.361 17.125 8.600 1.00 . A A . 24 GLN H 1 1
18 20901 1 1 24 GLN HA H -9.145 18.849 6.431 1.00 . A A . 24 GLN HA 1 1
18 20902 1 1 24 GLN HB2 H -7.327 19.290 8.803 1.00 . A A . 24 GLN HB2 1 1
18 20903 1 1 24 GLN HB3 H -7.743 20.538 7.636 1.00 . A A . 24 GLN HB3 1 1
18 20904 1 1 24 GLN HE21 H -11.750 20.361 9.503 1.00 . A A . 24 GLN HE21 1 1
18 20905 1 1 24 GLN HE22 H -12.305 21.203 8.101 1.00 . A A . 24 GLN HE22 1 1
18 20906 1 1 24 GLN HG2 H -9.757 19.045 9.297 1.00 . A A . 24 GLN HG2 1 1
18 20907 1 1 24 GLN HG3 H -9.062 20.604 9.741 1.00 . A A . 24 GLN HG3 1 1
18 20908 1 1 24 GLN N N -8.628 17.284 7.671 1.00 . A A . 24 GLN N 1 1
18 20909 1 1 24 GLN NE2 N -11.605 20.752 8.615 1.00 . A A . 24 GLN NE2 1 1
18 20910 1 1 24 GLN O O -6.938 19.141 5.162 1.00 . A A . 24 GLN O 1 1
18 20911 1 1 24 GLN OE1 O -10.117 21.132 6.977 1.00 . A A . 24 GLN OE1 1 1
18 20912 1 1 25 VAL C C -5.212 17.253 4.300 1.00 . A A . 25 VAL C 1 1
18 20913 1 1 25 VAL CA C -4.930 17.340 5.796 1.00 . A A . 25 VAL CA 1 1
18 20914 1 1 25 VAL CB C -4.209 16.055 6.247 1.00 . A A . 25 VAL CB 1 1
18 20915 1 1 25 VAL CG1 C -3.519 16.271 7.585 1.00 . A A . 25 VAL CG1 1 1
18 20916 1 1 25 VAL CG2 C -5.188 14.894 6.324 1.00 . A A . 25 VAL CG2 1 1
18 20917 1 1 25 VAL H H -6.319 17.024 7.361 1.00 . A A . 25 VAL H 1 1
18 20918 1 1 25 VAL HA H -4.275 18.179 5.981 1.00 . A A . 25 VAL HA 1 1
18 20919 1 1 25 VAL HB H -3.454 15.814 5.513 1.00 . A A . 25 VAL HB 1 1
18 20920 1 1 25 VAL HG11 H -4.142 16.889 8.215 1.00 . A A . 25 VAL HG11 1 1
18 20921 1 1 25 VAL HG12 H -3.354 15.317 8.064 1.00 . A A . 25 VAL HG12 1 1
18 20922 1 1 25 VAL HG13 H -2.571 16.763 7.426 1.00 . A A . 25 VAL HG13 1 1
18 20923 1 1 25 VAL HG21 H -5.340 14.620 7.357 1.00 . A A . 25 VAL HG21 1 1
18 20924 1 1 25 VAL HG22 H -6.132 15.189 5.888 1.00 . A A . 25 VAL HG22 1 1
18 20925 1 1 25 VAL HG23 H -4.790 14.050 5.781 1.00 . A A . 25 VAL HG23 1 1
18 20926 1 1 25 VAL N N -6.159 17.552 6.551 1.00 . A A . 25 VAL N 1 1
18 20927 1 1 25 VAL O O -5.734 16.250 3.812 1.00 . A A . 25 VAL O 1 1
18 20928 1 1 26 THR C C -3.792 18.713 1.397 1.00 . A A . 26 THR C 1 1
18 20929 1 1 26 THR CA C -5.077 18.356 2.135 1.00 . A A . 26 THR CA 1 1
18 20930 1 1 26 THR CB C -6.170 19.375 1.761 1.00 . A A . 26 THR CB 1 1
18 20931 1 1 26 THR CG2 C -5.790 20.771 2.230 1.00 . A A . 26 THR CG2 1 1
18 20932 1 1 26 THR H H -4.449 19.080 4.022 1.00 . A A . 26 THR H 1 1
18 20933 1 1 26 THR HA H -5.403 17.376 1.816 1.00 . A A . 26 THR HA 1 1
18 20934 1 1 26 THR HB H -7.091 19.086 2.248 1.00 . A A . 26 THR HB 1 1
18 20935 1 1 26 THR HG1 H -7.015 20.054 0.114 1.00 . A A . 26 THR HG1 1 1
18 20936 1 1 26 THR HG21 H -6.345 21.505 1.663 1.00 . A A . 26 THR HG21 1 1
18 20937 1 1 26 THR HG22 H -4.732 20.926 2.080 1.00 . A A . 26 THR HG22 1 1
18 20938 1 1 26 THR HG23 H -6.024 20.875 3.278 1.00 . A A . 26 THR HG23 1 1
18 20939 1 1 26 THR N N -4.861 18.311 3.575 1.00 . A A . 26 THR N 1 1
18 20940 1 1 26 THR O O -2.827 19.180 2.002 1.00 . A A . 26 THR O 1 1
18 20941 1 1 26 THR OG1 O -6.372 19.380 0.344 1.00 . A A . 26 THR OG1 1 1
18 20942 1 1 27 ASP C C -2.341 20.291 -0.756 1.00 . A A . 27 ASP C 1 1
18 20943 1 1 27 ASP CA C -2.618 18.791 -0.734 1.00 . A A . 27 ASP CA 1 1
18 20944 1 1 27 ASP CB C -2.825 18.277 -2.159 1.00 . A A . 27 ASP CB 1 1
18 20945 1 1 27 ASP CG C -3.493 16.917 -2.193 1.00 . A A . 27 ASP CG 1 1
18 20946 1 1 27 ASP H H -4.586 18.116 -0.338 1.00 . A A . 27 ASP H 1 1
18 20947 1 1 27 ASP HA H -1.768 18.288 -0.299 1.00 . A A . 27 ASP HA 1 1
18 20948 1 1 27 ASP HB2 H -3.446 18.976 -2.701 1.00 . A A . 27 ASP HB2 1 1
18 20949 1 1 27 ASP HB3 H -1.866 18.199 -2.649 1.00 . A A . 27 ASP HB3 1 1
18 20950 1 1 27 ASP N N -3.786 18.491 0.087 1.00 . A A . 27 ASP N 1 1
18 20951 1 1 27 ASP O O -1.263 20.726 -1.158 1.00 . A A . 27 ASP O 1 1
18 20952 1 1 27 ASP OD1 O -3.075 16.031 -1.419 1.00 . A A . 27 ASP OD1 1 1
18 20953 1 1 27 ASP OD2 O -4.435 16.738 -2.994 1.00 . A A . 27 ASP OD2 1 1
18 20954 1 1 28 GLN C C -2.821 23.012 1.105 1.00 . A A . 28 GLN C 1 1
18 20955 1 1 28 GLN CA C -3.184 22.527 -0.294 1.00 . A A . 28 GLN CA 1 1
18 20956 1 1 28 GLN CB C -4.481 23.193 -0.757 1.00 . A A . 28 GLN CB 1 1
18 20957 1 1 28 GLN CD C -6.000 22.942 -2.761 1.00 . A A . 28 GLN CD 1 1
18 20958 1 1 28 GLN CG C -4.609 23.290 -2.269 1.00 . A A . 28 GLN CG 1 1
18 20959 1 1 28 GLN H H -4.159 20.669 -0.015 1.00 . A A . 28 GLN H 1 1
18 20960 1 1 28 GLN HA H -2.390 22.797 -0.973 1.00 . A A . 28 GLN HA 1 1
18 20961 1 1 28 GLN HB2 H -5.318 22.623 -0.382 1.00 . A A . 28 GLN HB2 1 1
18 20962 1 1 28 GLN HB3 H -4.524 24.192 -0.350 1.00 . A A . 28 GLN HB3 1 1
18 20963 1 1 28 GLN HE21 H -5.602 21.002 -2.590 1.00 . A A . 28 GLN HE21 1 1
18 20964 1 1 28 GLN HE22 H -7.184 21.396 -3.161 1.00 . A A . 28 GLN HE22 1 1
18 20965 1 1 28 GLN HG2 H -4.380 24.301 -2.573 1.00 . A A . 28 GLN HG2 1 1
18 20966 1 1 28 GLN HG3 H -3.903 22.610 -2.721 1.00 . A A . 28 GLN HG3 1 1
18 20967 1 1 28 GLN N N -3.323 21.076 -0.322 1.00 . A A . 28 GLN N 1 1
18 20968 1 1 28 GLN NE2 N -6.292 21.649 -2.847 1.00 . A A . 28 GLN NE2 1 1
18 20969 1 1 28 GLN O O -2.882 24.208 1.394 1.00 . A A . 28 GLN O 1 1
18 20970 1 1 28 GLN OE1 O -6.805 23.825 -3.060 1.00 . A A . 28 GLN OE1 1 1
18 20971 1 1 29 LEU C C -0.730 21.782 3.708 1.00 . A A . 29 LEU C 1 1
18 20972 1 1 29 LEU CA C -2.070 22.410 3.341 1.00 . A A . 29 LEU CA 1 1
18 20973 1 1 29 LEU CB C -3.152 21.938 4.314 1.00 . A A . 29 LEU CB 1 1
18 20974 1 1 29 LEU CD1 C -4.729 23.735 3.561 1.00 . A A . 29 LEU CD1 1 1
18 20975 1 1 29 LEU CD2 C -5.277 22.358 5.575 1.00 . A A . 29 LEU CD2 1 1
18 20976 1 1 29 LEU CG C -4.160 22.996 4.762 1.00 . A A . 29 LEU CG 1 1
18 20977 1 1 29 LEU H H -2.415 21.142 1.682 1.00 . A A . 29 LEU H 1 1
18 20978 1 1 29 LEU HA H -1.981 23.484 3.409 1.00 . A A . 29 LEU HA 1 1
18 20979 1 1 29 LEU HB2 H -3.700 21.140 3.837 1.00 . A A . 29 LEU HB2 1 1
18 20980 1 1 29 LEU HB3 H -2.658 21.555 5.196 1.00 . A A . 29 LEU HB3 1 1
18 20981 1 1 29 LEU HD11 H -5.740 24.047 3.775 1.00 . A A . 29 LEU HD11 1 1
18 20982 1 1 29 LEU HD12 H -4.728 23.080 2.702 1.00 . A A . 29 LEU HD12 1 1
18 20983 1 1 29 LEU HD13 H -4.120 24.603 3.352 1.00 . A A . 29 LEU HD13 1 1
18 20984 1 1 29 LEU HD21 H -5.174 22.641 6.613 1.00 . A A . 29 LEU HD21 1 1
18 20985 1 1 29 LEU HD22 H -5.217 21.283 5.489 1.00 . A A . 29 LEU HD22 1 1
18 20986 1 1 29 LEU HD23 H -6.233 22.697 5.203 1.00 . A A . 29 LEU HD23 1 1
18 20987 1 1 29 LEU HG H -3.659 23.719 5.391 1.00 . A A . 29 LEU HG 1 1
18 20988 1 1 29 LEU N N -2.444 22.078 1.970 1.00 . A A . 29 LEU N 1 1
18 20989 1 1 29 LEU O O -0.677 20.784 4.426 1.00 . A A . 29 LEU O 1 1
18 20990 1 1 30 ASN C C 2.002 21.944 4.981 1.00 . A A . 30 ASN C 1 1
18 20991 1 1 30 ASN CA C 1.692 21.873 3.489 1.00 . A A . 30 ASN CA 1 1
18 20992 1 1 30 ASN CB C 2.732 22.674 2.702 1.00 . A A . 30 ASN CB 1 1
18 20993 1 1 30 ASN CG C 4.151 22.232 3.003 1.00 . A A . 30 ASN CG 1 1
18 20994 1 1 30 ASN H H 0.245 23.167 2.646 1.00 . A A . 30 ASN H 1 1
18 20995 1 1 30 ASN HA H 1.732 20.841 3.174 1.00 . A A . 30 ASN HA 1 1
18 20996 1 1 30 ASN HB2 H 2.551 22.545 1.645 1.00 . A A . 30 ASN HB2 1 1
18 20997 1 1 30 ASN HB3 H 2.638 23.719 2.955 1.00 . A A . 30 ASN HB3 1 1
18 20998 1 1 30 ASN HD21 H 4.874 23.705 1.880 1.00 . A A . 30 ASN HD21 1 1
18 20999 1 1 30 ASN HD22 H 6.050 22.680 2.622 1.00 . A A . 30 ASN HD22 1 1
18 21000 1 1 30 ASN N N 0.351 22.374 3.212 1.00 . A A . 30 ASN N 1 1
18 21001 1 1 30 ASN ND2 N 5.123 22.945 2.445 1.00 . A A . 30 ASN ND2 1 1
18 21002 1 1 30 ASN O O 2.061 23.028 5.562 1.00 . A A . 30 ASN O 1 1
18 21003 1 1 30 ASN OD1 O 4.370 21.261 3.727 1.00 . A A . 30 ASN OD1 1 1
18 21004 1 1 31 ILE C C 3.772 21.495 7.348 1.00 . A A . 31 ILE C 1 1
18 21005 1 1 31 ILE CA C 2.505 20.713 7.019 1.00 . A A . 31 ILE CA 1 1
18 21006 1 1 31 ILE CB C 2.678 19.256 7.488 1.00 . A A . 31 ILE CB 1 1
18 21007 1 1 31 ILE CD1 C 1.498 17.621 5.935 1.00 . A A . 31 ILE CD1 1 1
18 21008 1 1 31 ILE CG1 C 1.410 18.450 7.197 1.00 . A A . 31 ILE CG1 1 1
18 21009 1 1 31 ILE CG2 C 3.011 19.213 8.971 1.00 . A A . 31 ILE CG2 1 1
18 21010 1 1 31 ILE H H 2.139 19.952 5.079 1.00 . A A . 31 ILE H 1 1
18 21011 1 1 31 ILE HA H 1.676 21.148 7.559 1.00 . A A . 31 ILE HA 1 1
18 21012 1 1 31 ILE HB H 3.504 18.823 6.945 1.00 . A A . 31 ILE HB 1 1
18 21013 1 1 31 ILE HD11 H 0.903 16.727 6.049 1.00 . A A . 31 ILE HD11 1 1
18 21014 1 1 31 ILE HD12 H 1.128 18.197 5.099 1.00 . A A . 31 ILE HD12 1 1
18 21015 1 1 31 ILE HD13 H 2.527 17.347 5.755 1.00 . A A . 31 ILE HD13 1 1
18 21016 1 1 31 ILE HG12 H 1.221 17.780 8.020 1.00 . A A . 31 ILE HG12 1 1
18 21017 1 1 31 ILE HG13 H 0.577 19.130 7.092 1.00 . A A . 31 ILE HG13 1 1
18 21018 1 1 31 ILE HG21 H 3.863 19.847 9.168 1.00 . A A . 31 ILE HG21 1 1
18 21019 1 1 31 ILE HG22 H 2.164 19.565 9.540 1.00 . A A . 31 ILE HG22 1 1
18 21020 1 1 31 ILE HG23 H 3.243 18.199 9.260 1.00 . A A . 31 ILE HG23 1 1
18 21021 1 1 31 ILE N N 2.200 20.782 5.595 1.00 . A A . 31 ILE N 1 1
18 21022 1 1 31 ILE O O 3.875 22.117 8.406 1.00 . A A . 31 ILE O 1 1
18 21023 1 1 32 LYS C C 5.750 23.624 7.011 1.00 . A A . 32 LYS C 1 1
18 21024 1 1 32 LYS CA C 5.996 22.170 6.623 1.00 . A A . 32 LYS CA 1 1
18 21025 1 1 32 LYS CB C 6.837 22.106 5.347 1.00 . A A . 32 LYS CB 1 1
18 21026 1 1 32 LYS CD C 8.922 22.824 4.142 1.00 . A A . 32 LYS CD 1 1
18 21027 1 1 32 LYS CE C 10.410 23.069 4.337 1.00 . A A . 32 LYS CE 1 1
18 21028 1 1 32 LYS CG C 8.184 22.799 5.470 1.00 . A A . 32 LYS CG 1 1
18 21029 1 1 32 LYS H H 4.595 20.949 5.610 1.00 . A A . 32 LYS H 1 1
18 21030 1 1 32 LYS HA H 6.533 21.682 7.423 1.00 . A A . 32 LYS HA 1 1
18 21031 1 1 32 LYS HB2 H 7.010 21.070 5.095 1.00 . A A . 32 LYS HB2 1 1
18 21032 1 1 32 LYS HB3 H 6.287 22.576 4.544 1.00 . A A . 32 LYS HB3 1 1
18 21033 1 1 32 LYS HD2 H 8.787 21.874 3.647 1.00 . A A . 32 LYS HD2 1 1
18 21034 1 1 32 LYS HD3 H 8.513 23.614 3.528 1.00 . A A . 32 LYS HD3 1 1
18 21035 1 1 32 LYS HE2 H 10.591 24.133 4.324 1.00 . A A . 32 LYS HE2 1 1
18 21036 1 1 32 LYS HE3 H 10.706 22.665 5.294 1.00 . A A . 32 LYS HE3 1 1
18 21037 1 1 32 LYS HG2 H 8.027 23.814 5.802 1.00 . A A . 32 LYS HG2 1 1
18 21038 1 1 32 LYS HG3 H 8.785 22.270 6.196 1.00 . A A . 32 LYS HG3 1 1
18 21039 1 1 32 LYS HZ1 H 12.186 22.820 3.265 1.00 . A A . 32 LYS HZ1 1 1
18 21040 1 1 32 LYS HZ2 H 10.789 22.597 2.338 1.00 . A A . 32 LYS HZ2 1 1
18 21041 1 1 32 LYS HZ3 H 11.279 21.401 3.428 1.00 . A A . 32 LYS HZ3 1 1
18 21042 1 1 32 LYS N N 4.735 21.462 6.434 1.00 . A A . 32 LYS N 1 1
18 21043 1 1 32 LYS NZ N 11.223 22.427 3.267 1.00 . A A . 32 LYS NZ 1 1
18 21044 1 1 32 LYS O O 6.261 24.101 8.025 1.00 . A A . 32 LYS O 1 1
18 21045 1 1 33 ASP C C 3.442 25.846 7.384 1.00 . A A . 33 ASP C 1 1
18 21046 1 1 33 ASP CA C 4.649 25.723 6.459 1.00 . A A . 33 ASP CA 1 1
18 21047 1 1 33 ASP CB C 4.378 26.459 5.146 1.00 . A A . 33 ASP CB 1 1
18 21048 1 1 33 ASP CG C 4.370 27.966 5.318 1.00 . A A . 33 ASP CG 1 1
18 21049 1 1 33 ASP H H 4.588 23.887 5.406 1.00 . A A . 33 ASP H 1 1
18 21050 1 1 33 ASP HA H 5.504 26.172 6.942 1.00 . A A . 33 ASP HA 1 1
18 21051 1 1 33 ASP HB2 H 5.146 26.202 4.431 1.00 . A A . 33 ASP HB2 1 1
18 21052 1 1 33 ASP HB3 H 3.416 26.153 4.762 1.00 . A A . 33 ASP HB3 1 1
18 21053 1 1 33 ASP N N 4.965 24.324 6.199 1.00 . A A . 33 ASP N 1 1
18 21054 1 1 33 ASP O O 3.529 26.440 8.459 1.00 . A A . 33 ASP O 1 1
18 21055 1 1 33 ASP OD1 O 3.291 28.523 5.610 1.00 . A A . 33 ASP OD1 1 1
18 21056 1 1 33 ASP OD2 O 5.442 28.587 5.159 1.00 . A A . 33 ASP OD2 1 1
18 21057 1 1 34 ASP C C 1.378 25.007 9.213 1.00 . A A . 34 ASP C 1 1
18 21058 1 1 34 ASP CA C 1.093 25.326 7.749 1.00 . A A . 34 ASP CA 1 1
18 21059 1 1 34 ASP CB C 0.064 24.342 7.190 1.00 . A A . 34 ASP CB 1 1
18 21060 1 1 34 ASP CG C -0.380 24.702 5.786 1.00 . A A . 34 ASP CG 1 1
18 21061 1 1 34 ASP H H 2.312 24.821 6.093 1.00 . A A . 34 ASP H 1 1
18 21062 1 1 34 ASP HA H 0.693 26.326 7.683 1.00 . A A . 34 ASP HA 1 1
18 21063 1 1 34 ASP HB2 H 0.497 23.352 7.168 1.00 . A A . 34 ASP HB2 1 1
18 21064 1 1 34 ASP HB3 H -0.804 24.335 7.833 1.00 . A A . 34 ASP HB3 1 1
18 21065 1 1 34 ASP N N 2.318 25.280 6.959 1.00 . A A . 34 ASP N 1 1
18 21066 1 1 34 ASP O O 1.068 25.799 10.104 1.00 . A A . 34 ASP O 1 1
18 21067 1 1 34 ASP OD1 O 0.495 24.990 4.943 1.00 . A A . 34 ASP OD1 1 1
18 21068 1 1 34 ASP OD2 O -1.602 24.696 5.531 1.00 . A A . 34 ASP OD2 1 1
18 21069 1 1 35 LEU C C 3.605 24.046 11.279 1.00 . A A . 35 LEU C 1 1
18 21070 1 1 35 LEU CA C 2.297 23.417 10.812 1.00 . A A . 35 LEU CA 1 1
18 21071 1 1 35 LEU CB C 2.397 21.893 10.879 1.00 . A A . 35 LEU CB 1 1
18 21072 1 1 35 LEU CD1 C 1.395 21.670 13.166 1.00 . A A . 35 LEU CD1 1 1
18 21073 1 1 35 LEU CD2 C -0.049 21.413 11.141 1.00 . A A . 35 LEU CD2 1 1
18 21074 1 1 35 LEU CG C 1.337 21.187 11.725 1.00 . A A . 35 LEU CG 1 1
18 21075 1 1 35 LEU H H 2.193 23.254 8.704 1.00 . A A . 35 LEU H 1 1
18 21076 1 1 35 LEU HA H 1.500 23.747 11.462 1.00 . A A . 35 LEU HA 1 1
18 21077 1 1 35 LEU HB2 H 2.324 21.512 9.872 1.00 . A A . 35 LEU HB2 1 1
18 21078 1 1 35 LEU HB3 H 3.367 21.644 11.287 1.00 . A A . 35 LEU HB3 1 1
18 21079 1 1 35 LEU HD11 H 0.618 21.187 13.739 1.00 . A A . 35 LEU HD11 1 1
18 21080 1 1 35 LEU HD12 H 1.251 22.740 13.193 1.00 . A A . 35 LEU HD12 1 1
18 21081 1 1 35 LEU HD13 H 2.359 21.426 13.589 1.00 . A A . 35 LEU HD13 1 1
18 21082 1 1 35 LEU HD21 H -0.780 21.410 11.936 1.00 . A A . 35 LEU HD21 1 1
18 21083 1 1 35 LEU HD22 H -0.278 20.623 10.440 1.00 . A A . 35 LEU HD22 1 1
18 21084 1 1 35 LEU HD23 H -0.074 22.365 10.631 1.00 . A A . 35 LEU HD23 1 1
18 21085 1 1 35 LEU HG H 1.533 20.123 11.722 1.00 . A A . 35 LEU HG 1 1
18 21086 1 1 35 LEU N N 1.970 23.842 9.455 1.00 . A A . 35 LEU N 1 1
18 21087 1 1 35 LEU O O 3.899 24.076 12.473 1.00 . A A . 35 LEU O 1 1
18 21088 1 1 36 ASN C C 6.651 24.159 11.201 1.00 . A A . 36 ASN C 1 1
18 21089 1 1 36 ASN CA C 5.664 25.180 10.643 1.00 . A A . 36 ASN CA 1 1
18 21090 1 1 36 ASN CB C 5.462 26.314 11.650 1.00 . A A . 36 ASN CB 1 1
18 21091 1 1 36 ASN CG C 6.264 27.551 11.296 1.00 . A A . 36 ASN CG 1 1
18 21092 1 1 36 ASN H H 4.098 24.496 9.394 1.00 . A A . 36 ASN H 1 1
18 21093 1 1 36 ASN HA H 6.065 25.590 9.729 1.00 . A A . 36 ASN HA 1 1
18 21094 1 1 36 ASN HB2 H 4.416 26.582 11.676 1.00 . A A . 36 ASN HB2 1 1
18 21095 1 1 36 ASN HB3 H 5.767 25.977 12.630 1.00 . A A . 36 ASN HB3 1 1
18 21096 1 1 36 ASN HD21 H 7.633 27.084 12.662 1.00 . A A . 36 ASN HD21 1 1
18 21097 1 1 36 ASN HD22 H 7.926 28.535 11.770 1.00 . A A . 36 ASN HD22 1 1
18 21098 1 1 36 ASN N N 4.387 24.550 10.329 1.00 . A A . 36 ASN N 1 1
18 21099 1 1 36 ASN ND2 N 7.388 27.742 11.978 1.00 . A A . 36 ASN ND2 1 1
18 21100 1 1 36 ASN O O 7.568 24.509 11.943 1.00 . A A . 36 ASN O 1 1
18 21101 1 1 36 ASN OD1 O 5.878 28.325 10.420 1.00 . A A . 36 ASN OD1 1 1
18 21102 1 1 37 ALA C C 8.799 22.200 11.122 1.00 . A A . 37 ALA C 1 1
18 21103 1 1 37 ALA CA C 7.331 21.825 11.297 1.00 . A A . 37 ALA CA 1 1
18 21104 1 1 37 ALA CB C 7.022 20.534 10.554 1.00 . A A . 37 ALA CB 1 1
18 21105 1 1 37 ALA H H 5.708 22.679 10.243 1.00 . A A . 37 ALA H 1 1
18 21106 1 1 37 ALA HA H 7.135 21.662 12.348 1.00 . A A . 37 ALA HA 1 1
18 21107 1 1 37 ALA HB1 H 7.569 19.719 11.006 1.00 . A A . 37 ALA HB1 1 1
18 21108 1 1 37 ALA HB2 H 5.963 20.332 10.609 1.00 . A A . 37 ALA HB2 1 1
18 21109 1 1 37 ALA HB3 H 7.316 20.635 9.520 1.00 . A A . 37 ALA HB3 1 1
18 21110 1 1 37 ALA N N 6.457 22.896 10.836 1.00 . A A . 37 ALA N 1 1
18 21111 1 1 37 ALA O O 9.174 22.831 10.133 1.00 . A A . 37 ALA O 1 1
18 21112 1 1 38 ASP C C 11.692 21.489 10.799 1.00 . A A . 38 ASP C 1 1
18 21113 1 1 38 ASP CA C 11.051 22.105 12.039 1.00 . A A . 38 ASP CA 1 1
18 21114 1 1 38 ASP CB C 11.744 21.585 13.299 1.00 . A A . 38 ASP CB 1 1
18 21115 1 1 38 ASP CG C 11.873 22.650 14.370 1.00 . A A . 38 ASP CG 1 1
18 21116 1 1 38 ASP H H 9.265 21.310 12.850 1.00 . A A . 38 ASP H 1 1
18 21117 1 1 38 ASP HA H 11.166 23.178 11.993 1.00 . A A . 38 ASP HA 1 1
18 21118 1 1 38 ASP HB2 H 11.173 20.762 13.703 1.00 . A A . 38 ASP HB2 1 1
18 21119 1 1 38 ASP HB3 H 12.734 21.238 13.040 1.00 . A A . 38 ASP HB3 1 1
18 21120 1 1 38 ASP N N 9.624 21.810 12.087 1.00 . A A . 38 ASP N 1 1
18 21121 1 1 38 ASP O O 11.059 20.717 10.080 1.00 . A A . 38 ASP O 1 1
18 21122 1 1 38 ASP OD1 O 12.157 23.814 14.018 1.00 . A A . 38 ASP OD1 1 1
18 21123 1 1 38 ASP OD2 O 11.692 22.319 15.561 1.00 . A A . 38 ASP OD2 1 1
18 21124 1 1 39 SER C C 14.246 19.936 9.690 1.00 . A A . 39 SER C 1 1
18 21125 1 1 39 SER CA C 13.677 21.321 9.400 1.00 . A A . 39 SER CA 1 1
18 21126 1 1 39 SER CB C 14.806 22.278 9.012 1.00 . A A . 39 SER CB 1 1
18 21127 1 1 39 SER H H 13.403 22.456 11.167 1.00 . A A . 39 SER H 1 1
18 21128 1 1 39 SER HA H 12.981 21.247 8.578 1.00 . A A . 39 SER HA 1 1
18 21129 1 1 39 SER HB2 H 14.883 23.060 9.753 1.00 . A A . 39 SER HB2 1 1
18 21130 1 1 39 SER HB3 H 15.737 21.732 8.967 1.00 . A A . 39 SER HB3 1 1
18 21131 1 1 39 SER HG H 13.896 23.556 7.839 1.00 . A A . 39 SER HG 1 1
18 21132 1 1 39 SER N N 12.952 21.837 10.556 1.00 . A A . 39 SER N 1 1
18 21133 1 1 39 SER O O 14.062 19.002 8.909 1.00 . A A . 39 SER O 1 1
18 21134 1 1 39 SER OG O 14.561 22.870 7.748 1.00 . A A . 39 SER OG 1 1
18 21135 1 1 40 ILE C C 14.513 17.412 11.148 1.00 . A A . 40 ILE C 1 1
18 21136 1 1 40 ILE CA C 15.535 18.541 11.210 1.00 . A A . 40 ILE CA 1 1
18 21137 1 1 40 ILE CB C 16.121 18.611 12.633 1.00 . A A . 40 ILE CB 1 1
18 21138 1 1 40 ILE CD1 C 18.346 19.490 11.767 1.00 . A A . 40 ILE CD1 1 1
18 21139 1 1 40 ILE CG1 C 17.188 19.704 12.716 1.00 . A A . 40 ILE CG1 1 1
18 21140 1 1 40 ILE CG2 C 16.702 17.263 13.033 1.00 . A A . 40 ILE CG2 1 1
18 21141 1 1 40 ILE H H 15.052 20.593 11.397 1.00 . A A . 40 ILE H 1 1
18 21142 1 1 40 ILE HA H 16.339 18.323 10.522 1.00 . A A . 40 ILE HA 1 1
18 21143 1 1 40 ILE HB H 15.320 18.847 13.317 1.00 . A A . 40 ILE HB 1 1
18 21144 1 1 40 ILE HD11 H 18.811 18.537 11.974 1.00 . A A . 40 ILE HD11 1 1
18 21145 1 1 40 ILE HD12 H 17.986 19.503 10.749 1.00 . A A . 40 ILE HD12 1 1
18 21146 1 1 40 ILE HD13 H 19.072 20.280 11.901 1.00 . A A . 40 ILE HD13 1 1
18 21147 1 1 40 ILE HG12 H 16.739 20.656 12.481 1.00 . A A . 40 ILE HG12 1 1
18 21148 1 1 40 ILE HG13 H 17.583 19.735 13.721 1.00 . A A . 40 ILE HG13 1 1
18 21149 1 1 40 ILE HG21 H 17.088 17.322 14.040 1.00 . A A . 40 ILE HG21 1 1
18 21150 1 1 40 ILE HG22 H 15.930 16.510 12.988 1.00 . A A . 40 ILE HG22 1 1
18 21151 1 1 40 ILE HG23 H 17.501 17.000 12.357 1.00 . A A . 40 ILE HG23 1 1
18 21152 1 1 40 ILE N N 14.940 19.812 10.817 1.00 . A A . 40 ILE N 1 1
18 21153 1 1 40 ILE O O 14.802 16.325 10.648 1.00 . A A . 40 ILE O 1 1
18 21154 1 1 41 SER C C 12.055 16.087 10.272 1.00 . A A . 41 SER C 1 1
18 21155 1 1 41 SER CA C 12.248 16.682 11.663 1.00 . A A . 41 SER CA 1 1
18 21156 1 1 41 SER CB C 10.939 17.309 12.149 1.00 . A A . 41 SER CB 1 1
18 21157 1 1 41 SER H H 13.145 18.562 12.044 1.00 . A A . 41 SER H 1 1
18 21158 1 1 41 SER HA H 12.533 15.894 12.343 1.00 . A A . 41 SER HA 1 1
18 21159 1 1 41 SER HB2 H 10.434 17.772 11.315 1.00 . A A . 41 SER HB2 1 1
18 21160 1 1 41 SER HB3 H 10.309 16.539 12.569 1.00 . A A . 41 SER HB3 1 1
18 21161 1 1 41 SER HG H 10.896 17.963 13.995 1.00 . A A . 41 SER HG 1 1
18 21162 1 1 41 SER N N 13.314 17.677 11.659 1.00 . A A . 41 SER N 1 1
18 21163 1 1 41 SER O O 11.761 14.900 10.127 1.00 . A A . 41 SER O 1 1
18 21164 1 1 41 SER OG O 11.182 18.293 13.140 1.00 . A A . 41 SER OG 1 1
18 21165 1 1 42 VAL C C 12.946 15.266 7.579 1.00 . A A . 42 VAL C 1 1
18 21166 1 1 42 VAL CA C 12.068 16.478 7.870 1.00 . A A . 42 VAL CA 1 1
18 21167 1 1 42 VAL CB C 12.419 17.602 6.877 1.00 . A A . 42 VAL CB 1 1
18 21168 1 1 42 VAL CG1 C 12.226 17.129 5.444 1.00 . A A . 42 VAL CG1 1 1
18 21169 1 1 42 VAL CG2 C 11.580 18.840 7.156 1.00 . A A . 42 VAL CG2 1 1
18 21170 1 1 42 VAL H H 12.456 17.855 9.429 1.00 . A A . 42 VAL H 1 1
18 21171 1 1 42 VAL HA H 11.033 16.205 7.720 1.00 . A A . 42 VAL HA 1 1
18 21172 1 1 42 VAL HB H 13.459 17.860 7.010 1.00 . A A . 42 VAL HB 1 1
18 21173 1 1 42 VAL HG11 H 11.557 16.281 5.433 1.00 . A A . 42 VAL HG11 1 1
18 21174 1 1 42 VAL HG12 H 11.804 17.930 4.854 1.00 . A A . 42 VAL HG12 1 1
18 21175 1 1 42 VAL HG13 H 13.180 16.840 5.029 1.00 . A A . 42 VAL HG13 1 1
18 21176 1 1 42 VAL HG21 H 11.621 19.502 6.304 1.00 . A A . 42 VAL HG21 1 1
18 21177 1 1 42 VAL HG22 H 10.556 18.548 7.337 1.00 . A A . 42 VAL HG22 1 1
18 21178 1 1 42 VAL HG23 H 11.968 19.349 8.027 1.00 . A A . 42 VAL HG23 1 1
18 21179 1 1 42 VAL N N 12.222 16.920 9.250 1.00 . A A . 42 VAL N 1 1
18 21180 1 1 42 VAL O O 12.541 14.351 6.862 1.00 . A A . 42 VAL O 1 1
18 21181 1 1 43 MET C C 14.518 12.863 8.505 1.00 . A A . 43 MET C 1 1
18 21182 1 1 43 MET CA C 15.085 14.164 7.945 1.00 . A A . 43 MET CA 1 1
18 21183 1 1 43 MET CB C 16.425 14.480 8.613 1.00 . A A . 43 MET CB 1 1
18 21184 1 1 43 MET CE C 19.568 15.496 6.330 1.00 . A A . 43 MET CE 1 1
18 21185 1 1 43 MET CG C 17.629 14.123 7.756 1.00 . A A . 43 MET CG 1 1
18 21186 1 1 43 MET H H 14.415 16.023 8.705 1.00 . A A . 43 MET H 1 1
18 21187 1 1 43 MET HA H 15.240 14.048 6.883 1.00 . A A . 43 MET HA 1 1
18 21188 1 1 43 MET HB2 H 16.465 15.536 8.830 1.00 . A A . 43 MET HB2 1 1
18 21189 1 1 43 MET HB3 H 16.492 13.927 9.538 1.00 . A A . 43 MET HB3 1 1
18 21190 1 1 43 MET HE1 H 19.796 16.337 5.692 1.00 . A A . 43 MET HE1 1 1
18 21191 1 1 43 MET HE2 H 19.890 15.711 7.338 1.00 . A A . 43 MET HE2 1 1
18 21192 1 1 43 MET HE3 H 20.083 14.618 5.966 1.00 . A A . 43 MET HE3 1 1
18 21193 1 1 43 MET HG2 H 18.521 14.206 8.359 1.00 . A A . 43 MET HG2 1 1
18 21194 1 1 43 MET HG3 H 17.521 13.103 7.416 1.00 . A A . 43 MET HG3 1 1
18 21195 1 1 43 MET N N 14.149 15.266 8.143 1.00 . A A . 43 MET N 1 1
18 21196 1 1 43 MET O O 14.879 11.776 8.056 1.00 . A A . 43 MET O 1 1
18 21197 1 1 43 MET SD S 17.802 15.198 6.319 1.00 . A A . 43 MET SD 1 1
18 21198 1 1 44 GLU C C 11.788 11.366 9.324 1.00 . A A . 44 GLU C 1 1
18 21199 1 1 44 GLU CA C 13.017 11.816 10.109 1.00 . A A . 44 GLU CA 1 1
18 21200 1 1 44 GLU CB C 12.627 12.125 11.555 1.00 . A A . 44 GLU CB 1 1
18 21201 1 1 44 GLU CD C 14.120 11.472 13.485 1.00 . A A . 44 GLU CD 1 1
18 21202 1 1 44 GLU CG C 13.804 12.516 12.433 1.00 . A A . 44 GLU CG 1 1
18 21203 1 1 44 GLU H H 13.384 13.878 9.803 1.00 . A A . 44 GLU H 1 1
18 21204 1 1 44 GLU HA H 13.743 11.017 10.104 1.00 . A A . 44 GLU HA 1 1
18 21205 1 1 44 GLU HB2 H 11.916 12.939 11.558 1.00 . A A . 44 GLU HB2 1 1
18 21206 1 1 44 GLU HB3 H 12.160 11.251 11.984 1.00 . A A . 44 GLU HB3 1 1
18 21207 1 1 44 GLU HG2 H 14.674 12.649 11.807 1.00 . A A . 44 GLU HG2 1 1
18 21208 1 1 44 GLU HG3 H 13.574 13.448 12.929 1.00 . A A . 44 GLU HG3 1 1
18 21209 1 1 44 GLU N N 13.631 12.984 9.488 1.00 . A A . 44 GLU N 1 1
18 21210 1 1 44 GLU O O 11.657 10.193 8.972 1.00 . A A . 44 GLU O 1 1
18 21211 1 1 44 GLU OE1 O 13.347 11.359 14.460 1.00 . A A . 44 GLU OE1 1 1
18 21212 1 1 44 GLU OE2 O 15.140 10.767 13.334 1.00 . A A . 44 GLU OE2 1 1
18 21213 1 1 45 PHE C C 9.995 11.414 6.945 1.00 . A A . 45 PHE C 1 1
18 21214 1 1 45 PHE CA C 9.669 12.008 8.313 1.00 . A A . 45 PHE CA 1 1
18 21215 1 1 45 PHE CB C 8.827 13.274 8.143 1.00 . A A . 45 PHE CB 1 1
18 21216 1 1 45 PHE CD1 C 7.794 13.194 10.429 1.00 . A A . 45 PHE CD1 1 1
18 21217 1 1 45 PHE CD2 C 8.741 15.252 9.685 1.00 . A A . 45 PHE CD2 1 1
18 21218 1 1 45 PHE CE1 C 7.443 13.785 11.628 1.00 . A A . 45 PHE CE1 1 1
18 21219 1 1 45 PHE CE2 C 8.393 15.848 10.882 1.00 . A A . 45 PHE CE2 1 1
18 21220 1 1 45 PHE CG C 8.446 13.920 9.445 1.00 . A A . 45 PHE CG 1 1
18 21221 1 1 45 PHE CZ C 7.742 15.114 11.855 1.00 . A A . 45 PHE CZ 1 1
18 21222 1 1 45 PHE H H 11.049 13.224 9.361 1.00 . A A . 45 PHE H 1 1
18 21223 1 1 45 PHE HA H 9.105 11.284 8.881 1.00 . A A . 45 PHE HA 1 1
18 21224 1 1 45 PHE HB2 H 9.386 13.996 7.567 1.00 . A A . 45 PHE HB2 1 1
18 21225 1 1 45 PHE HB3 H 7.918 13.025 7.617 1.00 . A A . 45 PHE HB3 1 1
18 21226 1 1 45 PHE HD1 H 7.560 12.154 10.253 1.00 . A A . 45 PHE HD1 1 1
18 21227 1 1 45 PHE HD2 H 9.249 15.828 8.925 1.00 . A A . 45 PHE HD2 1 1
18 21228 1 1 45 PHE HE1 H 6.935 13.208 12.386 1.00 . A A . 45 PHE HE1 1 1
18 21229 1 1 45 PHE HE2 H 8.627 16.888 11.057 1.00 . A A . 45 PHE HE2 1 1
18 21230 1 1 45 PHE HZ H 7.469 15.577 12.791 1.00 . A A . 45 PHE HZ 1 1
18 21231 1 1 45 PHE N N 10.889 12.307 9.054 1.00 . A A . 45 PHE N 1 1
18 21232 1 1 45 PHE O O 9.324 10.492 6.480 1.00 . A A . 45 PHE O 1 1
18 21233 1 1 46 VAL C C 12.017 10.062 5.075 1.00 . A A . 46 VAL C 1 1
18 21234 1 1 46 VAL CA C 11.446 11.473 4.992 1.00 . A A . 46 VAL CA 1 1
18 21235 1 1 46 VAL CB C 12.501 12.405 4.366 1.00 . A A . 46 VAL CB 1 1
18 21236 1 1 46 VAL CG1 C 13.812 12.320 5.132 1.00 . A A . 46 VAL CG1 1 1
18 21237 1 1 46 VAL CG2 C 12.708 12.063 2.898 1.00 . A A . 46 VAL CG2 1 1
18 21238 1 1 46 VAL H H 11.526 12.682 6.728 1.00 . A A . 46 VAL H 1 1
18 21239 1 1 46 VAL HA H 10.578 11.463 4.350 1.00 . A A . 46 VAL HA 1 1
18 21240 1 1 46 VAL HB H 12.137 13.420 4.429 1.00 . A A . 46 VAL HB 1 1
18 21241 1 1 46 VAL HG11 H 14.270 11.358 4.954 1.00 . A A . 46 VAL HG11 1 1
18 21242 1 1 46 VAL HG12 H 14.475 13.104 4.799 1.00 . A A . 46 VAL HG12 1 1
18 21243 1 1 46 VAL HG13 H 13.619 12.436 6.188 1.00 . A A . 46 VAL HG13 1 1
18 21244 1 1 46 VAL HG21 H 11.914 11.412 2.565 1.00 . A A . 46 VAL HG21 1 1
18 21245 1 1 46 VAL HG22 H 12.699 12.971 2.311 1.00 . A A . 46 VAL HG22 1 1
18 21246 1 1 46 VAL HG23 H 13.658 11.565 2.775 1.00 . A A . 46 VAL HG23 1 1
18 21247 1 1 46 VAL N N 11.030 11.949 6.306 1.00 . A A . 46 VAL N 1 1
18 21248 1 1 46 VAL O O 12.052 9.335 4.081 1.00 . A A . 46 VAL O 1 1
18 21249 1 1 47 LEU C C 11.931 7.313 6.677 1.00 . A A . 47 LEU C 1 1
18 21250 1 1 47 LEU CA C 13.031 8.352 6.480 1.00 . A A . 47 LEU CA 1 1
18 21251 1 1 47 LEU CB C 13.961 8.364 7.694 1.00 . A A . 47 LEU CB 1 1
18 21252 1 1 47 LEU CD1 C 16.419 7.874 7.750 1.00 . A A . 47 LEU CD1 1 1
18 21253 1 1 47 LEU CD2 C 14.819 6.371 8.949 1.00 . A A . 47 LEU CD2 1 1
18 21254 1 1 47 LEU CG C 15.025 7.267 7.736 1.00 . A A . 47 LEU CG 1 1
18 21255 1 1 47 LEU H H 12.408 10.301 7.020 1.00 . A A . 47 LEU H 1 1
18 21256 1 1 47 LEU HA H 13.602 8.091 5.602 1.00 . A A . 47 LEU HA 1 1
18 21257 1 1 47 LEU HB2 H 14.468 9.317 7.713 1.00 . A A . 47 LEU HB2 1 1
18 21258 1 1 47 LEU HB3 H 13.349 8.267 8.580 1.00 . A A . 47 LEU HB3 1 1
18 21259 1 1 47 LEU HD11 H 17.155 7.086 7.720 1.00 . A A . 47 LEU HD11 1 1
18 21260 1 1 47 LEU HD12 H 16.549 8.455 8.651 1.00 . A A . 47 LEU HD12 1 1
18 21261 1 1 47 LEU HD13 H 16.540 8.515 6.889 1.00 . A A . 47 LEU HD13 1 1
18 21262 1 1 47 LEU HD21 H 15.779 6.046 9.323 1.00 . A A . 47 LEU HD21 1 1
18 21263 1 1 47 LEU HD22 H 14.233 5.509 8.665 1.00 . A A . 47 LEU HD22 1 1
18 21264 1 1 47 LEU HD23 H 14.300 6.921 9.719 1.00 . A A . 47 LEU HD23 1 1
18 21265 1 1 47 LEU HG H 14.937 6.655 6.849 1.00 . A A . 47 LEU HG 1 1
18 21266 1 1 47 LEU N N 12.462 9.678 6.266 1.00 . A A . 47 LEU N 1 1
18 21267 1 1 47 LEU O O 11.881 6.308 5.970 1.00 . A A . 47 LEU O 1 1
18 21268 1 1 48 GLU C C 9.186 6.304 6.658 1.00 . A A . 48 GLU C 1 1
18 21269 1 1 48 GLU CA C 9.953 6.652 7.931 1.00 . A A . 48 GLU CA 1 1
18 21270 1 1 48 GLU CB C 9.003 7.271 8.959 1.00 . A A . 48 GLU CB 1 1
18 21271 1 1 48 GLU CD C 7.716 9.314 9.698 1.00 . A A . 48 GLU CD 1 1
18 21272 1 1 48 GLU CG C 8.582 8.691 8.621 1.00 . A A . 48 GLU CG 1 1
18 21273 1 1 48 GLU H H 11.146 8.384 8.173 1.00 . A A . 48 GLU H 1 1
18 21274 1 1 48 GLU HA H 10.373 5.747 8.342 1.00 . A A . 48 GLU HA 1 1
18 21275 1 1 48 GLU HB2 H 8.115 6.659 9.024 1.00 . A A . 48 GLU HB2 1 1
18 21276 1 1 48 GLU HB3 H 9.493 7.282 9.922 1.00 . A A . 48 GLU HB3 1 1
18 21277 1 1 48 GLU HG2 H 9.468 9.296 8.498 1.00 . A A . 48 GLU HG2 1 1
18 21278 1 1 48 GLU HG3 H 8.026 8.677 7.696 1.00 . A A . 48 GLU HG3 1 1
18 21279 1 1 48 GLU N N 11.052 7.566 7.642 1.00 . A A . 48 GLU N 1 1
18 21280 1 1 48 GLU O O 8.875 5.139 6.406 1.00 . A A . 48 GLU O 1 1
18 21281 1 1 48 GLU OE1 O 8.052 9.161 10.892 1.00 . A A . 48 GLU OE1 1 1
18 21282 1 1 48 GLU OE2 O 6.703 9.955 9.349 1.00 . A A . 48 GLU OE2 1 1
18 21283 1 1 49 LEU C C 8.951 6.259 3.645 1.00 . A A . 49 LEU C 1 1
18 21284 1 1 49 LEU CA C 8.153 7.126 4.613 1.00 . A A . 49 LEU CA 1 1
18 21285 1 1 49 LEU CB C 7.837 8.476 3.966 1.00 . A A . 49 LEU CB 1 1
18 21286 1 1 49 LEU CD1 C 7.369 10.903 4.383 1.00 . A A . 49 LEU CD1 1 1
18 21287 1 1 49 LEU CD2 C 5.592 9.197 4.818 1.00 . A A . 49 LEU CD2 1 1
18 21288 1 1 49 LEU CG C 7.087 9.480 4.842 1.00 . A A . 49 LEU CG 1 1
18 21289 1 1 49 LEU H H 9.158 8.228 6.114 1.00 . A A . 49 LEU H 1 1
18 21290 1 1 49 LEU HA H 7.227 6.623 4.848 1.00 . A A . 49 LEU HA 1 1
18 21291 1 1 49 LEU HB2 H 8.771 8.927 3.671 1.00 . A A . 49 LEU HB2 1 1
18 21292 1 1 49 LEU HB3 H 7.236 8.288 3.087 1.00 . A A . 49 LEU HB3 1 1
18 21293 1 1 49 LEU HD11 H 8.415 11.001 4.137 1.00 . A A . 49 LEU HD11 1 1
18 21294 1 1 49 LEU HD12 H 7.119 11.592 5.175 1.00 . A A . 49 LEU HD12 1 1
18 21295 1 1 49 LEU HD13 H 6.770 11.125 3.511 1.00 . A A . 49 LEU HD13 1 1
18 21296 1 1 49 LEU HD21 H 5.178 9.530 3.878 1.00 . A A . 49 LEU HD21 1 1
18 21297 1 1 49 LEU HD22 H 5.112 9.724 5.630 1.00 . A A . 49 LEU HD22 1 1
18 21298 1 1 49 LEU HD23 H 5.425 8.136 4.929 1.00 . A A . 49 LEU HD23 1 1
18 21299 1 1 49 LEU HG H 7.430 9.385 5.863 1.00 . A A . 49 LEU HG 1 1
18 21300 1 1 49 LEU N N 8.884 7.322 5.860 1.00 . A A . 49 LEU N 1 1
18 21301 1 1 49 LEU O O 8.394 5.399 2.964 1.00 . A A . 49 LEU O 1 1
18 21302 1 1 50 GLU C C 11.260 4.285 3.179 1.00 . A A . 50 GLU C 1 1
18 21303 1 1 50 GLU CA C 11.133 5.730 2.706 1.00 . A A . 50 GLU CA 1 1
18 21304 1 1 50 GLU CB C 12.517 6.380 2.638 1.00 . A A . 50 GLU CB 1 1
18 21305 1 1 50 GLU CD C 14.790 6.052 1.587 1.00 . A A . 50 GLU CD 1 1
18 21306 1 1 50 GLU CG C 13.634 5.400 2.320 1.00 . A A . 50 GLU CG 1 1
18 21307 1 1 50 GLU H H 10.644 7.191 4.158 1.00 . A A . 50 GLU H 1 1
18 21308 1 1 50 GLU HA H 10.694 5.737 1.720 1.00 . A A . 50 GLU HA 1 1
18 21309 1 1 50 GLU HB2 H 12.506 7.143 1.874 1.00 . A A . 50 GLU HB2 1 1
18 21310 1 1 50 GLU HB3 H 12.732 6.841 3.591 1.00 . A A . 50 GLU HB3 1 1
18 21311 1 1 50 GLU HG2 H 14.004 4.983 3.245 1.00 . A A . 50 GLU HG2 1 1
18 21312 1 1 50 GLU HG3 H 13.236 4.608 1.703 1.00 . A A . 50 GLU HG3 1 1
18 21313 1 1 50 GLU N N 10.259 6.492 3.591 1.00 . A A . 50 GLU N 1 1
18 21314 1 1 50 GLU O O 11.428 3.370 2.373 1.00 . A A . 50 GLU O 1 1
18 21315 1 1 50 GLU OE1 O 14.836 7.299 1.543 1.00 . A A . 50 GLU OE1 1 1
18 21316 1 1 50 GLU OE2 O 15.649 5.316 1.057 1.00 . A A . 50 GLU OE2 1 1
18 21317 1 1 51 ASP C C 9.966 2.000 4.942 1.00 . A A . 51 ASP C 1 1
18 21318 1 1 51 ASP CA C 11.286 2.755 5.071 1.00 . A A . 51 ASP CA 1 1
18 21319 1 1 51 ASP CB C 11.693 2.848 6.543 1.00 . A A . 51 ASP CB 1 1
18 21320 1 1 51 ASP CG C 12.017 1.492 7.140 1.00 . A A . 51 ASP CG 1 1
18 21321 1 1 51 ASP H H 11.046 4.859 5.082 1.00 . A A . 51 ASP H 1 1
18 21322 1 1 51 ASP HA H 12.048 2.217 4.529 1.00 . A A . 51 ASP HA 1 1
18 21323 1 1 51 ASP HB2 H 12.567 3.476 6.629 1.00 . A A . 51 ASP HB2 1 1
18 21324 1 1 51 ASP HB3 H 10.883 3.285 7.107 1.00 . A A . 51 ASP HB3 1 1
18 21325 1 1 51 ASP N N 11.180 4.088 4.490 1.00 . A A . 51 ASP N 1 1
18 21326 1 1 51 ASP O O 9.904 0.945 4.313 1.00 . A A . 51 ASP O 1 1
18 21327 1 1 51 ASP OD1 O 12.202 0.531 6.364 1.00 . A A . 51 ASP OD1 1 1
18 21328 1 1 51 ASP OD2 O 12.086 1.393 8.383 1.00 . A A . 51 ASP OD2 1 1
18 21329 1 1 52 GLU C C 7.210 1.580 4.061 1.00 . A A . 52 GLU C 1 1
18 21330 1 1 52 GLU CA C 7.598 1.926 5.496 1.00 . A A . 52 GLU CA 1 1
18 21331 1 1 52 GLU CB C 6.548 2.854 6.111 1.00 . A A . 52 GLU CB 1 1
18 21332 1 1 52 GLU CD C 4.689 1.366 6.954 1.00 . A A . 52 GLU CD 1 1
18 21333 1 1 52 GLU CG C 5.851 2.265 7.326 1.00 . A A . 52 GLU CG 1 1
18 21334 1 1 52 GLU H H 9.028 3.392 6.029 1.00 . A A . 52 GLU H 1 1
18 21335 1 1 52 GLU HA H 7.641 1.015 6.074 1.00 . A A . 52 GLU HA 1 1
18 21336 1 1 52 GLU HB2 H 7.028 3.775 6.407 1.00 . A A . 52 GLU HB2 1 1
18 21337 1 1 52 GLU HB3 H 5.798 3.073 5.364 1.00 . A A . 52 GLU HB3 1 1
18 21338 1 1 52 GLU HG2 H 6.568 1.686 7.890 1.00 . A A . 52 GLU HG2 1 1
18 21339 1 1 52 GLU HG3 H 5.481 3.073 7.940 1.00 . A A . 52 GLU HG3 1 1
18 21340 1 1 52 GLU N N 8.915 2.549 5.543 1.00 . A A . 52 GLU N 1 1
18 21341 1 1 52 GLU O O 6.975 0.417 3.733 1.00 . A A . 52 GLU O 1 1
18 21342 1 1 52 GLU OE1 O 4.528 1.070 5.752 1.00 . A A . 52 GLU OE1 1 1
18 21343 1 1 52 GLU OE2 O 3.939 0.958 7.866 1.00 . A A . 52 GLU OE2 1 1
18 21344 1 1 53 PHE C C 7.888 1.665 1.063 1.00 . A A . 53 PHE C 1 1
18 21345 1 1 53 PHE CA C 6.784 2.405 1.811 1.00 . A A . 53 PHE CA 1 1
18 21346 1 1 53 PHE CB C 6.512 3.753 1.141 1.00 . A A . 53 PHE CB 1 1
18 21347 1 1 53 PHE CD1 C 4.582 4.113 2.703 1.00 . A A . 53 PHE CD1 1 1
18 21348 1 1 53 PHE CD2 C 5.777 6.022 1.920 1.00 . A A . 53 PHE CD2 1 1
18 21349 1 1 53 PHE CE1 C 3.746 4.933 3.438 1.00 . A A . 53 PHE CE1 1 1
18 21350 1 1 53 PHE CE2 C 4.944 6.847 2.652 1.00 . A A . 53 PHE CE2 1 1
18 21351 1 1 53 PHE CG C 5.606 4.647 1.937 1.00 . A A . 53 PHE CG 1 1
18 21352 1 1 53 PHE CZ C 3.927 6.302 3.411 1.00 . A A . 53 PHE CZ 1 1
18 21353 1 1 53 PHE H H 7.343 3.504 3.532 1.00 . A A . 53 PHE H 1 1
18 21354 1 1 53 PHE HA H 5.884 1.810 1.781 1.00 . A A . 53 PHE HA 1 1
18 21355 1 1 53 PHE HB2 H 7.448 4.272 1.000 1.00 . A A . 53 PHE HB2 1 1
18 21356 1 1 53 PHE HB3 H 6.051 3.583 0.180 1.00 . A A . 53 PHE HB3 1 1
18 21357 1 1 53 PHE HD1 H 4.440 3.042 2.724 1.00 . A A . 53 PHE HD1 1 1
18 21358 1 1 53 PHE HD2 H 6.571 6.450 1.326 1.00 . A A . 53 PHE HD2 1 1
18 21359 1 1 53 PHE HE1 H 2.952 4.503 4.030 1.00 . A A . 53 PHE HE1 1 1
18 21360 1 1 53 PHE HE2 H 5.088 7.917 2.630 1.00 . A A . 53 PHE HE2 1 1
18 21361 1 1 53 PHE HZ H 3.276 6.944 3.985 1.00 . A A . 53 PHE HZ 1 1
18 21362 1 1 53 PHE N N 7.144 2.599 3.211 1.00 . A A . 53 PHE N 1 1
18 21363 1 1 53 PHE O O 7.630 0.972 0.079 1.00 . A A . 53 PHE O 1 1
18 21364 1 1 54 GLY C C 10.599 1.777 -0.439 1.00 . A A . 54 GLY C 1 1
18 21365 1 1 54 GLY CA C 10.247 1.159 0.900 1.00 . A A . 54 GLY CA 1 1
18 21366 1 1 54 GLY H H 9.267 2.382 2.324 1.00 . A A . 54 GLY H 1 1
18 21367 1 1 54 GLY HA2 H 11.105 1.226 1.553 1.00 . A A . 54 GLY HA2 1 1
18 21368 1 1 54 GLY HA3 H 10.002 0.118 0.750 1.00 . A A . 54 GLY HA3 1 1
18 21369 1 1 54 GLY N N 9.121 1.818 1.536 1.00 . A A . 54 GLY N 1 1
18 21370 1 1 54 GLY O O 10.623 1.090 -1.461 1.00 . A A . 54 GLY O 1 1
18 21371 1 1 55 THR C C 12.322 4.811 -1.405 1.00 . A A . 55 THR C 1 1
18 21372 1 1 55 THR CA C 11.221 3.789 -1.659 1.00 . A A . 55 THR CA 1 1
18 21373 1 1 55 THR CB C 9.998 4.507 -2.260 1.00 . A A . 55 THR CB 1 1
18 21374 1 1 55 THR CG2 C 9.491 5.591 -1.320 1.00 . A A . 55 THR CG2 1 1
18 21375 1 1 55 THR H H 10.835 3.570 0.411 1.00 . A A . 55 THR H 1 1
18 21376 1 1 55 THR HA H 11.574 3.063 -2.377 1.00 . A A . 55 THR HA 1 1
18 21377 1 1 55 THR HB H 9.210 3.782 -2.407 1.00 . A A . 55 THR HB 1 1
18 21378 1 1 55 THR HG1 H 10.367 4.399 -4.194 1.00 . A A . 55 THR HG1 1 1
18 21379 1 1 55 THR HG21 H 10.134 6.456 -1.390 1.00 . A A . 55 THR HG21 1 1
18 21380 1 1 55 THR HG22 H 9.495 5.219 -0.307 1.00 . A A . 55 THR HG22 1 1
18 21381 1 1 55 THR HG23 H 8.485 5.867 -1.599 1.00 . A A . 55 THR HG23 1 1
18 21382 1 1 55 THR N N 10.871 3.078 -0.435 1.00 . A A . 55 THR N 1 1
18 21383 1 1 55 THR O O 12.439 5.350 -0.306 1.00 . A A . 55 THR O 1 1
18 21384 1 1 55 THR OG1 O 10.342 5.086 -3.523 1.00 . A A . 55 THR OG1 1 1
18 21385 1 1 56 GLU C C 13.734 7.449 -2.607 1.00 . A A . 56 GLU C 1 1
18 21386 1 1 56 GLU CA C 14.220 6.032 -2.316 1.00 . A A . 56 GLU CA 1 1
18 21387 1 1 56 GLU CB C 15.354 5.663 -3.276 1.00 . A A . 56 GLU CB 1 1
18 21388 1 1 56 GLU CD C 17.611 6.373 -4.159 1.00 . A A . 56 GLU CD 1 1
18 21389 1 1 56 GLU CG C 16.661 6.379 -2.978 1.00 . A A . 56 GLU CG 1 1
18 21390 1 1 56 GLU H H 12.984 4.611 -3.282 1.00 . A A . 56 GLU H 1 1
18 21391 1 1 56 GLU HA H 14.592 5.992 -1.304 1.00 . A A . 56 GLU HA 1 1
18 21392 1 1 56 GLU HB2 H 15.528 4.599 -3.217 1.00 . A A . 56 GLU HB2 1 1
18 21393 1 1 56 GLU HB3 H 15.052 5.914 -4.282 1.00 . A A . 56 GLU HB3 1 1
18 21394 1 1 56 GLU HG2 H 16.444 7.403 -2.716 1.00 . A A . 56 GLU HG2 1 1
18 21395 1 1 56 GLU HG3 H 17.142 5.889 -2.144 1.00 . A A . 56 GLU HG3 1 1
18 21396 1 1 56 GLU N N 13.128 5.073 -2.430 1.00 . A A . 56 GLU N 1 1
18 21397 1 1 56 GLU O O 13.177 7.719 -3.671 1.00 . A A . 56 GLU O 1 1
18 21398 1 1 56 GLU OE1 O 17.254 6.944 -5.211 1.00 . A A . 56 GLU OE1 1 1
18 21399 1 1 56 GLU OE2 O 18.712 5.797 -4.033 1.00 . A A . 56 GLU OE2 1 1
18 21400 1 1 57 ILE C C 14.730 10.645 -2.062 1.00 . A A . 57 ILE C 1 1
18 21401 1 1 57 ILE CA C 13.531 9.737 -1.806 1.00 . A A . 57 ILE CA 1 1
18 21402 1 1 57 ILE CB C 12.778 10.239 -0.560 1.00 . A A . 57 ILE CB 1 1
18 21403 1 1 57 ILE CD1 C 11.172 9.249 1.149 1.00 . A A . 57 ILE CD1 1 1
18 21404 1 1 57 ILE CG1 C 11.530 9.389 -0.314 1.00 . A A . 57 ILE CG1 1 1
18 21405 1 1 57 ILE CG2 C 12.404 11.705 -0.723 1.00 . A A . 57 ILE CG2 1 1
18 21406 1 1 57 ILE H H 14.396 8.072 -0.827 1.00 . A A . 57 ILE H 1 1
18 21407 1 1 57 ILE HA H 12.863 9.793 -2.653 1.00 . A A . 57 ILE HA 1 1
18 21408 1 1 57 ILE HB H 13.437 10.153 0.291 1.00 . A A . 57 ILE HB 1 1
18 21409 1 1 57 ILE HD11 H 12.073 9.274 1.744 1.00 . A A . 57 ILE HD11 1 1
18 21410 1 1 57 ILE HD12 H 10.524 10.061 1.441 1.00 . A A . 57 ILE HD12 1 1
18 21411 1 1 57 ILE HD13 H 10.664 8.309 1.306 1.00 . A A . 57 ILE HD13 1 1
18 21412 1 1 57 ILE HG12 H 10.690 9.840 -0.819 1.00 . A A . 57 ILE HG12 1 1
18 21413 1 1 57 ILE HG13 H 11.694 8.399 -0.713 1.00 . A A . 57 ILE HG13 1 1
18 21414 1 1 57 ILE HG21 H 12.690 12.042 -1.708 1.00 . A A . 57 ILE HG21 1 1
18 21415 1 1 57 ILE HG22 H 11.337 11.819 -0.600 1.00 . A A . 57 ILE HG22 1 1
18 21416 1 1 57 ILE HG23 H 12.918 12.293 0.022 1.00 . A A . 57 ILE HG23 1 1
18 21417 1 1 57 ILE N N 13.948 8.348 -1.653 1.00 . A A . 57 ILE N 1 1
18 21418 1 1 57 ILE O O 15.633 10.747 -1.232 1.00 . A A . 57 ILE O 1 1
18 21419 1 1 58 SER C C 16.040 13.257 -2.503 1.00 . A A . 58 SER C 1 1
18 21420 1 1 58 SER CA C 15.817 12.203 -3.584 1.00 . A A . 58 SER CA 1 1
18 21421 1 1 58 SER CB C 15.517 12.882 -4.921 1.00 . A A . 58 SER CB 1 1
18 21422 1 1 58 SER H H 13.980 11.181 -3.837 1.00 . A A . 58 SER H 1 1
18 21423 1 1 58 SER HA H 16.716 11.612 -3.684 1.00 . A A . 58 SER HA 1 1
18 21424 1 1 58 SER HB2 H 14.451 12.874 -5.094 1.00 . A A . 58 SER HB2 1 1
18 21425 1 1 58 SER HB3 H 15.868 13.903 -4.889 1.00 . A A . 58 SER HB3 1 1
18 21426 1 1 58 SER HG H 17.043 11.950 -5.721 1.00 . A A . 58 SER HG 1 1
18 21427 1 1 58 SER N N 14.729 11.304 -3.216 1.00 . A A . 58 SER N 1 1
18 21428 1 1 58 SER O O 15.227 13.407 -1.591 1.00 . A A . 58 SER O 1 1
18 21429 1 1 58 SER OG O 16.159 12.210 -5.990 1.00 . A A . 58 SER OG 1 1
18 21430 1 1 59 ASP C C 16.714 16.310 -1.951 1.00 . A A . 59 ASP C 1 1
18 21431 1 1 59 ASP CA C 17.477 15.024 -1.647 1.00 . A A . 59 ASP CA 1 1
18 21432 1 1 59 ASP CB C 18.982 15.296 -1.653 1.00 . A A . 59 ASP CB 1 1
18 21433 1 1 59 ASP CG C 19.684 14.694 -0.451 1.00 . A A . 59 ASP CG 1 1
18 21434 1 1 59 ASP H H 17.755 13.816 -3.363 1.00 . A A . 59 ASP H 1 1
18 21435 1 1 59 ASP HA H 17.188 14.672 -0.668 1.00 . A A . 59 ASP HA 1 1
18 21436 1 1 59 ASP HB2 H 19.414 14.873 -2.548 1.00 . A A . 59 ASP HB2 1 1
18 21437 1 1 59 ASP HB3 H 19.148 16.363 -1.648 1.00 . A A . 59 ASP HB3 1 1
18 21438 1 1 59 ASP N N 17.146 13.983 -2.613 1.00 . A A . 59 ASP N 1 1
18 21439 1 1 59 ASP O O 16.103 16.904 -1.064 1.00 . A A . 59 ASP O 1 1
18 21440 1 1 59 ASP OD1 O 19.248 13.621 0.013 1.00 . A A . 59 ASP OD1 1 1
18 21441 1 1 59 ASP OD2 O 20.668 15.298 0.025 1.00 . A A . 59 ASP OD2 1 1
18 21442 1 1 60 GLU C C 14.558 17.808 -3.460 1.00 . A A . 60 GLU C 1 1
18 21443 1 1 60 GLU CA C 16.068 17.949 -3.631 1.00 . A A . 60 GLU CA 1 1
18 21444 1 1 60 GLU CB C 16.400 18.271 -5.089 1.00 . A A . 60 GLU CB 1 1
18 21445 1 1 60 GLU CD C 17.163 17.051 -7.166 1.00 . A A . 60 GLU CD 1 1
18 21446 1 1 60 GLU CG C 16.148 17.113 -6.041 1.00 . A A . 60 GLU CG 1 1
18 21447 1 1 60 GLU H H 17.258 16.215 -3.873 1.00 . A A . 60 GLU H 1 1
18 21448 1 1 60 GLU HA H 16.415 18.757 -3.005 1.00 . A A . 60 GLU HA 1 1
18 21449 1 1 60 GLU HB2 H 15.798 19.109 -5.406 1.00 . A A . 60 GLU HB2 1 1
18 21450 1 1 60 GLU HB3 H 17.443 18.543 -5.156 1.00 . A A . 60 GLU HB3 1 1
18 21451 1 1 60 GLU HG2 H 16.194 16.189 -5.484 1.00 . A A . 60 GLU HG2 1 1
18 21452 1 1 60 GLU HG3 H 15.163 17.225 -6.470 1.00 . A A . 60 GLU HG3 1 1
18 21453 1 1 60 GLU N N 16.755 16.732 -3.211 1.00 . A A . 60 GLU N 1 1
18 21454 1 1 60 GLU O O 13.903 18.680 -2.891 1.00 . A A . 60 GLU O 1 1
18 21455 1 1 60 GLU OE1 O 18.371 17.193 -6.882 1.00 . A A . 60 GLU OE1 1 1
18 21456 1 1 60 GLU OE2 O 16.750 16.860 -8.328 1.00 . A A . 60 GLU OE2 1 1
18 21457 1 1 61 ASP C C 12.134 16.402 -2.404 1.00 . A A . 61 ASP C 1 1
18 21458 1 1 61 ASP CA C 12.581 16.447 -3.862 1.00 . A A . 61 ASP CA 1 1
18 21459 1 1 61 ASP CB C 12.229 15.130 -4.557 1.00 . A A . 61 ASP CB 1 1
18 21460 1 1 61 ASP CG C 12.510 15.168 -6.046 1.00 . A A . 61 ASP CG 1 1
18 21461 1 1 61 ASP H H 14.589 16.044 -4.402 1.00 . A A . 61 ASP H 1 1
18 21462 1 1 61 ASP HA H 12.065 17.254 -4.359 1.00 . A A . 61 ASP HA 1 1
18 21463 1 1 61 ASP HB2 H 12.813 14.333 -4.120 1.00 . A A . 61 ASP HB2 1 1
18 21464 1 1 61 ASP HB3 H 11.179 14.924 -4.411 1.00 . A A . 61 ASP HB3 1 1
18 21465 1 1 61 ASP N N 14.014 16.703 -3.959 1.00 . A A . 61 ASP N 1 1
18 21466 1 1 61 ASP O O 10.994 16.735 -2.084 1.00 . A A . 61 ASP O 1 1
18 21467 1 1 61 ASP OD1 O 13.681 15.383 -6.423 1.00 . A A . 61 ASP OD1 1 1
18 21468 1 1 61 ASP OD2 O 11.559 14.985 -6.834 1.00 . A A . 61 ASP OD2 1 1
18 21469 1 1 62 ALA C C 12.136 17.202 0.413 1.00 . A A . 62 ALA C 1 1
18 21470 1 1 62 ALA CA C 12.740 15.900 -0.102 1.00 . A A . 62 ALA CA 1 1
18 21471 1 1 62 ALA CB C 13.997 15.552 0.683 1.00 . A A . 62 ALA CB 1 1
18 21472 1 1 62 ALA H H 13.933 15.735 -1.842 1.00 . A A . 62 ALA H 1 1
18 21473 1 1 62 ALA HA H 12.025 15.102 0.040 1.00 . A A . 62 ALA HA 1 1
18 21474 1 1 62 ALA HB1 H 13.730 14.951 1.540 1.00 . A A . 62 ALA HB1 1 1
18 21475 1 1 62 ALA HB2 H 14.674 14.999 0.050 1.00 . A A . 62 ALA HB2 1 1
18 21476 1 1 62 ALA HB3 H 14.476 16.461 1.015 1.00 . A A . 62 ALA HB3 1 1
18 21477 1 1 62 ALA N N 13.041 15.987 -1.525 1.00 . A A . 62 ALA N 1 1
18 21478 1 1 62 ALA O O 11.444 17.216 1.430 1.00 . A A . 62 ALA O 1 1
18 21479 1 1 63 GLU C C 10.499 19.835 -0.498 1.00 . A A . 63 GLU C 1 1
18 21480 1 1 63 GLU CA C 11.888 19.602 0.091 1.00 . A A . 63 GLU CA 1 1
18 21481 1 1 63 GLU CB C 12.840 20.708 -0.368 1.00 . A A . 63 GLU CB 1 1
18 21482 1 1 63 GLU CD C 13.362 22.871 0.827 1.00 . A A . 63 GLU CD 1 1
18 21483 1 1 63 GLU CG C 13.594 21.374 0.772 1.00 . A A . 63 GLU CG 1 1
18 21484 1 1 63 GLU H H 12.963 18.219 -1.098 1.00 . A A . 63 GLU H 1 1
18 21485 1 1 63 GLU HA H 11.817 19.624 1.168 1.00 . A A . 63 GLU HA 1 1
18 21486 1 1 63 GLU HB2 H 13.562 20.284 -1.050 1.00 . A A . 63 GLU HB2 1 1
18 21487 1 1 63 GLU HB3 H 12.270 21.465 -0.885 1.00 . A A . 63 GLU HB3 1 1
18 21488 1 1 63 GLU HG2 H 13.266 20.940 1.705 1.00 . A A . 63 GLU HG2 1 1
18 21489 1 1 63 GLU HG3 H 14.650 21.192 0.643 1.00 . A A . 63 GLU HG3 1 1
18 21490 1 1 63 GLU N N 12.404 18.294 -0.296 1.00 . A A . 63 GLU N 1 1
18 21491 1 1 63 GLU O O 9.654 20.487 0.114 1.00 . A A . 63 GLU O 1 1
18 21492 1 1 63 GLU OE1 O 12.240 23.311 0.501 1.00 . A A . 63 GLU OE1 1 1
18 21493 1 1 63 GLU OE2 O 14.304 23.603 1.198 1.00 . A A . 63 GLU OE2 1 1
18 21494 1 1 64 LYS C C 8.126 18.200 -2.172 1.00 . A A . 64 LYS C 1 1
18 21495 1 1 64 LYS CA C 8.988 19.444 -2.366 1.00 . A A . 64 LYS CA 1 1
18 21496 1 1 64 LYS CB C 9.198 19.704 -3.859 1.00 . A A . 64 LYS CB 1 1
18 21497 1 1 64 LYS CD C 8.860 18.064 -5.732 1.00 . A A . 64 LYS CD 1 1
18 21498 1 1 64 LYS CE C 9.638 17.378 -6.844 1.00 . A A . 64 LYS CE 1 1
18 21499 1 1 64 LYS CG C 9.777 18.516 -4.607 1.00 . A A . 64 LYS CG 1 1
18 21500 1 1 64 LYS H H 10.986 18.788 -2.130 1.00 . A A . 64 LYS H 1 1
18 21501 1 1 64 LYS HA H 8.479 20.291 -1.930 1.00 . A A . 64 LYS HA 1 1
18 21502 1 1 64 LYS HB2 H 8.248 19.956 -4.306 1.00 . A A . 64 LYS HB2 1 1
18 21503 1 1 64 LYS HB3 H 9.874 20.539 -3.975 1.00 . A A . 64 LYS HB3 1 1
18 21504 1 1 64 LYS HD2 H 8.134 17.370 -5.335 1.00 . A A . 64 LYS HD2 1 1
18 21505 1 1 64 LYS HD3 H 8.352 18.927 -6.139 1.00 . A A . 64 LYS HD3 1 1
18 21506 1 1 64 LYS HE2 H 10.680 17.337 -6.565 1.00 . A A . 64 LYS HE2 1 1
18 21507 1 1 64 LYS HE3 H 9.259 16.374 -6.965 1.00 . A A . 64 LYS HE3 1 1
18 21508 1 1 64 LYS HG2 H 10.732 18.796 -5.027 1.00 . A A . 64 LYS HG2 1 1
18 21509 1 1 64 LYS HG3 H 9.913 17.697 -3.915 1.00 . A A . 64 LYS HG3 1 1
18 21510 1 1 64 LYS HZ1 H 10.104 17.649 -8.862 1.00 . A A . 64 LYS HZ1 1 1
18 21511 1 1 64 LYS HZ2 H 9.817 19.091 -8.026 1.00 . A A . 64 LYS HZ2 1 1
18 21512 1 1 64 LYS HZ3 H 8.522 18.092 -8.459 1.00 . A A . 64 LYS HZ3 1 1
18 21513 1 1 64 LYS N N 10.272 19.297 -1.692 1.00 . A A . 64 LYS N 1 1
18 21514 1 1 64 LYS NZ N 9.511 18.103 -8.138 1.00 . A A . 64 LYS NZ 1 1
18 21515 1 1 64 LYS O O 7.369 17.814 -3.063 1.00 . A A . 64 LYS O 1 1
18 21516 1 1 65 ILE C C 7.170 16.295 0.799 1.00 . A A . 65 ILE C 1 1
18 21517 1 1 65 ILE CA C 7.475 16.382 -0.693 1.00 . A A . 65 ILE CA 1 1
18 21518 1 1 65 ILE CB C 8.219 15.106 -1.129 1.00 . A A . 65 ILE CB 1 1
18 21519 1 1 65 ILE CD1 C 9.607 13.780 0.542 1.00 . A A . 65 ILE CD1 1 1
18 21520 1 1 65 ILE CG1 C 9.545 14.980 -0.376 1.00 . A A . 65 ILE CG1 1 1
18 21521 1 1 65 ILE CG2 C 8.455 15.118 -2.631 1.00 . A A . 65 ILE CG2 1 1
18 21522 1 1 65 ILE H H 8.865 17.937 -0.333 1.00 . A A . 65 ILE H 1 1
18 21523 1 1 65 ILE HA H 6.543 16.435 -1.237 1.00 . A A . 65 ILE HA 1 1
18 21524 1 1 65 ILE HB H 7.597 14.256 -0.893 1.00 . A A . 65 ILE HB 1 1
18 21525 1 1 65 ILE HD11 H 10.583 13.323 0.473 1.00 . A A . 65 ILE HD11 1 1
18 21526 1 1 65 ILE HD12 H 9.426 14.093 1.559 1.00 . A A . 65 ILE HD12 1 1
18 21527 1 1 65 ILE HD13 H 8.854 13.062 0.248 1.00 . A A . 65 ILE HD13 1 1
18 21528 1 1 65 ILE HG12 H 10.349 14.894 -1.089 1.00 . A A . 65 ILE HG12 1 1
18 21529 1 1 65 ILE HG13 H 9.694 15.866 0.224 1.00 . A A . 65 ILE HG13 1 1
18 21530 1 1 65 ILE HG21 H 9.001 16.009 -2.903 1.00 . A A . 65 ILE HG21 1 1
18 21531 1 1 65 ILE HG22 H 9.028 14.247 -2.912 1.00 . A A . 65 ILE HG22 1 1
18 21532 1 1 65 ILE HG23 H 7.506 15.107 -3.146 1.00 . A A . 65 ILE HG23 1 1
18 21533 1 1 65 ILE N N 8.245 17.580 -1.003 1.00 . A A . 65 ILE N 1 1
18 21534 1 1 65 ILE O O 7.143 15.208 1.374 1.00 . A A . 65 ILE O 1 1
18 21535 1 1 66 GLU C C 5.174 17.869 3.075 1.00 . A A . 66 GLU C 1 1
18 21536 1 1 66 GLU CA C 6.637 17.502 2.844 1.00 . A A . 66 GLU CA 1 1
18 21537 1 1 66 GLU CB C 7.545 18.516 3.544 1.00 . A A . 66 GLU CB 1 1
18 21538 1 1 66 GLU CD C 9.892 19.388 3.880 1.00 . A A . 66 GLU CD 1 1
18 21539 1 1 66 GLU CG C 9.019 18.338 3.220 1.00 . A A . 66 GLU CG 1 1
18 21540 1 1 66 GLU H H 6.977 18.283 0.906 1.00 . A A . 66 GLU H 1 1
18 21541 1 1 66 GLU HA H 6.820 16.523 3.259 1.00 . A A . 66 GLU HA 1 1
18 21542 1 1 66 GLU HB2 H 7.249 19.511 3.247 1.00 . A A . 66 GLU HB2 1 1
18 21543 1 1 66 GLU HB3 H 7.418 18.416 4.612 1.00 . A A . 66 GLU HB3 1 1
18 21544 1 1 66 GLU HG2 H 9.334 17.363 3.562 1.00 . A A . 66 GLU HG2 1 1
18 21545 1 1 66 GLU HG3 H 9.150 18.402 2.150 1.00 . A A . 66 GLU HG3 1 1
18 21546 1 1 66 GLU N N 6.941 17.449 1.419 1.00 . A A . 66 GLU N 1 1
18 21547 1 1 66 GLU O O 4.793 18.296 4.166 1.00 . A A . 66 GLU O 1 1
18 21548 1 1 66 GLU OE1 O 9.432 20.010 4.860 1.00 . A A . 66 GLU OE1 1 1
18 21549 1 1 66 GLU OE2 O 11.034 19.587 3.415 1.00 . A A . 66 GLU OE2 1 1
18 21550 1 1 67 THR C C 2.082 16.781 1.855 1.00 . A A . 67 THR C 1 1
18 21551 1 1 67 THR CA C 2.936 18.014 2.128 1.00 . A A . 67 THR CA 1 1
18 21552 1 1 67 THR CB C 2.544 19.125 1.137 1.00 . A A . 67 THR CB 1 1
18 21553 1 1 67 THR CG2 C 3.722 20.048 0.865 1.00 . A A . 67 THR CG2 1 1
18 21554 1 1 67 THR H H 4.719 17.355 1.197 1.00 . A A . 67 THR H 1 1
18 21555 1 1 67 THR HA H 2.734 18.365 3.130 1.00 . A A . 67 THR HA 1 1
18 21556 1 1 67 THR HB H 1.743 19.707 1.570 1.00 . A A . 67 THR HB 1 1
18 21557 1 1 67 THR HG1 H 1.776 19.243 -0.675 1.00 . A A . 67 THR HG1 1 1
18 21558 1 1 67 THR HG21 H 4.346 20.105 1.745 1.00 . A A . 67 THR HG21 1 1
18 21559 1 1 67 THR HG22 H 3.358 21.034 0.618 1.00 . A A . 67 THR HG22 1 1
18 21560 1 1 67 THR HG23 H 4.300 19.660 0.040 1.00 . A A . 67 THR HG23 1 1
18 21561 1 1 67 THR N N 4.357 17.699 2.040 1.00 . A A . 67 THR N 1 1
18 21562 1 1 67 THR O O 2.560 15.793 1.296 1.00 . A A . 67 THR O 1 1
18 21563 1 1 67 THR OG1 O 2.090 18.548 -0.092 1.00 . A A . 67 THR OG1 1 1
18 21564 1 1 68 VAL C C -0.043 15.222 0.614 1.00 . A A . 68 VAL C 1 1
18 21565 1 1 68 VAL CA C -0.106 15.733 2.049 1.00 . A A . 68 VAL CA 1 1
18 21566 1 1 68 VAL CB C -1.556 16.139 2.375 1.00 . A A . 68 VAL CB 1 1
18 21567 1 1 68 VAL CG1 C -2.480 14.934 2.288 1.00 . A A . 68 VAL CG1 1 1
18 21568 1 1 68 VAL CG2 C -1.632 16.781 3.751 1.00 . A A . 68 VAL CG2 1 1
18 21569 1 1 68 VAL H H 0.493 17.658 2.693 1.00 . A A . 68 VAL H 1 1
18 21570 1 1 68 VAL HA H 0.181 14.934 2.718 1.00 . A A . 68 VAL HA 1 1
18 21571 1 1 68 VAL HB H -1.878 16.865 1.643 1.00 . A A . 68 VAL HB 1 1
18 21572 1 1 68 VAL HG11 H -2.583 14.633 1.255 1.00 . A A . 68 VAL HG11 1 1
18 21573 1 1 68 VAL HG12 H -2.065 14.119 2.862 1.00 . A A . 68 VAL HG12 1 1
18 21574 1 1 68 VAL HG13 H -3.451 15.196 2.683 1.00 . A A . 68 VAL HG13 1 1
18 21575 1 1 68 VAL HG21 H -1.130 16.152 4.470 1.00 . A A . 68 VAL HG21 1 1
18 21576 1 1 68 VAL HG22 H -1.153 17.750 3.724 1.00 . A A . 68 VAL HG22 1 1
18 21577 1 1 68 VAL HG23 H -2.667 16.900 4.037 1.00 . A A . 68 VAL HG23 1 1
18 21578 1 1 68 VAL N N 0.815 16.844 2.253 1.00 . A A . 68 VAL N 1 1
18 21579 1 1 68 VAL O O 0.111 14.025 0.376 1.00 . A A . 68 VAL O 1 1
18 21580 1 1 69 GLY C C 1.302 15.598 -2.250 1.00 . A A . 69 GLY C 1 1
18 21581 1 1 69 GLY CA C -0.116 15.764 -1.741 1.00 . A A . 69 GLY CA 1 1
18 21582 1 1 69 GLY H H -0.283 17.080 -0.092 1.00 . A A . 69 GLY H 1 1
18 21583 1 1 69 GLY HA2 H -0.645 14.832 -1.870 1.00 . A A . 69 GLY HA2 1 1
18 21584 1 1 69 GLY HA3 H -0.608 16.529 -2.324 1.00 . A A . 69 GLY HA3 1 1
18 21585 1 1 69 GLY N N -0.162 16.140 -0.341 1.00 . A A . 69 GLY N 1 1
18 21586 1 1 69 GLY O O 1.602 14.648 -2.973 1.00 . A A . 69 GLY O 1 1
18 21587 1 1 70 ALA C C 4.236 15.180 -1.846 1.00 . A A . 70 ALA C 1 1
18 21588 1 1 70 ALA CA C 3.571 16.476 -2.296 1.00 . A A . 70 ALA CA 1 1
18 21589 1 1 70 ALA CB C 4.329 17.678 -1.753 1.00 . A A . 70 ALA CB 1 1
18 21590 1 1 70 ALA H H 1.878 17.257 -1.296 1.00 . A A . 70 ALA H 1 1
18 21591 1 1 70 ALA HA H 3.594 16.525 -3.376 1.00 . A A . 70 ALA HA 1 1
18 21592 1 1 70 ALA HB1 H 5.187 17.875 -2.380 1.00 . A A . 70 ALA HB1 1 1
18 21593 1 1 70 ALA HB2 H 3.680 18.540 -1.747 1.00 . A A . 70 ALA HB2 1 1
18 21594 1 1 70 ALA HB3 H 4.660 17.469 -0.746 1.00 . A A . 70 ALA HB3 1 1
18 21595 1 1 70 ALA N N 2.177 16.524 -1.874 1.00 . A A . 70 ALA N 1 1
18 21596 1 1 70 ALA O O 5.285 14.797 -2.365 1.00 . A A . 70 ALA O 1 1
18 21597 1 1 71 ALA C C 3.662 12.069 -1.180 1.00 . A A . 71 ALA C 1 1
18 21598 1 1 71 ALA CA C 4.153 13.256 -0.358 1.00 . A A . 71 ALA CA 1 1
18 21599 1 1 71 ALA CB C 3.768 13.084 1.103 1.00 . A A . 71 ALA CB 1 1
18 21600 1 1 71 ALA H H 2.788 14.866 -0.504 1.00 . A A . 71 ALA H 1 1
18 21601 1 1 71 ALA HA H 5.231 13.301 -0.418 1.00 . A A . 71 ALA HA 1 1
18 21602 1 1 71 ALA HB1 H 2.718 13.305 1.226 1.00 . A A . 71 ALA HB1 1 1
18 21603 1 1 71 ALA HB2 H 3.961 12.066 1.409 1.00 . A A . 71 ALA HB2 1 1
18 21604 1 1 71 ALA HB3 H 4.352 13.759 1.711 1.00 . A A . 71 ALA HB3 1 1
18 21605 1 1 71 ALA N N 3.621 14.510 -0.877 1.00 . A A . 71 ALA N 1 1
18 21606 1 1 71 ALA O O 4.447 11.400 -1.853 1.00 . A A . 71 ALA O 1 1
18 21607 1 1 72 VAL C C 2.079 10.806 -3.348 1.00 . A A . 72 VAL C 1 1
18 21608 1 1 72 VAL CA C 1.764 10.706 -1.860 1.00 . A A . 72 VAL CA 1 1
18 21609 1 1 72 VAL CB C 0.235 10.664 -1.672 1.00 . A A . 72 VAL CB 1 1
18 21610 1 1 72 VAL CG1 C -0.386 11.999 -2.050 1.00 . A A . 72 VAL CG1 1 1
18 21611 1 1 72 VAL CG2 C -0.371 9.533 -2.490 1.00 . A A . 72 VAL CG2 1 1
18 21612 1 1 72 VAL H H 1.785 12.382 -0.567 1.00 . A A . 72 VAL H 1 1
18 21613 1 1 72 VAL HA H 2.178 9.785 -1.475 1.00 . A A . 72 VAL HA 1 1
18 21614 1 1 72 VAL HB H 0.026 10.477 -0.629 1.00 . A A . 72 VAL HB 1 1
18 21615 1 1 72 VAL HG11 H 0.214 12.802 -1.649 1.00 . A A . 72 VAL HG11 1 1
18 21616 1 1 72 VAL HG12 H -0.431 12.084 -3.126 1.00 . A A . 72 VAL HG12 1 1
18 21617 1 1 72 VAL HG13 H -1.385 12.060 -1.642 1.00 . A A . 72 VAL HG13 1 1
18 21618 1 1 72 VAL HG21 H -0.410 9.823 -3.529 1.00 . A A . 72 VAL HG21 1 1
18 21619 1 1 72 VAL HG22 H 0.238 8.647 -2.386 1.00 . A A . 72 VAL HG22 1 1
18 21620 1 1 72 VAL HG23 H -1.369 9.327 -2.135 1.00 . A A . 72 VAL HG23 1 1
18 21621 1 1 72 VAL N N 2.359 11.812 -1.121 1.00 . A A . 72 VAL N 1 1
18 21622 1 1 72 VAL O O 2.381 9.805 -3.998 1.00 . A A . 72 VAL O 1 1
18 21623 1 1 73 ASP C C 3.715 11.843 -5.640 1.00 . A A . 73 ASP C 1 1
18 21624 1 1 73 ASP CA C 2.287 12.253 -5.294 1.00 . A A . 73 ASP CA 1 1
18 21625 1 1 73 ASP CB C 2.067 13.725 -5.644 1.00 . A A . 73 ASP CB 1 1
18 21626 1 1 73 ASP CG C 2.335 14.019 -7.107 1.00 . A A . 73 ASP CG 1 1
18 21627 1 1 73 ASP H H 1.761 12.779 -3.312 1.00 . A A . 73 ASP H 1 1
18 21628 1 1 73 ASP HA H 1.603 11.649 -5.871 1.00 . A A . 73 ASP HA 1 1
18 21629 1 1 73 ASP HB2 H 1.043 13.991 -5.425 1.00 . A A . 73 ASP HB2 1 1
18 21630 1 1 73 ASP HB3 H 2.729 14.333 -5.046 1.00 . A A . 73 ASP HB3 1 1
18 21631 1 1 73 ASP N N 2.007 12.020 -3.882 1.00 . A A . 73 ASP N 1 1
18 21632 1 1 73 ASP O O 4.018 11.520 -6.788 1.00 . A A . 73 ASP O 1 1
18 21633 1 1 73 ASP OD1 O 2.040 13.146 -7.950 1.00 . A A . 73 ASP OD1 1 1
18 21634 1 1 73 ASP OD2 O 2.840 15.120 -7.408 1.00 . A A . 73 ASP OD2 1 1
18 21635 1 1 74 TYR C C 6.191 9.996 -4.631 1.00 . A A . 74 TYR C 1 1
18 21636 1 1 74 TYR CA C 5.986 11.493 -4.838 1.00 . A A . 74 TYR CA 1 1
18 21637 1 1 74 TYR CB C 6.882 12.279 -3.880 1.00 . A A . 74 TYR CB 1 1
18 21638 1 1 74 TYR CD1 C 8.994 12.517 -5.244 1.00 . A A . 74 TYR CD1 1 1
18 21639 1 1 74 TYR CD2 C 9.120 11.350 -3.169 1.00 . A A . 74 TYR CD2 1 1
18 21640 1 1 74 TYR CE1 C 10.343 12.304 -5.451 1.00 . A A . 74 TYR CE1 1 1
18 21641 1 1 74 TYR CE2 C 10.470 11.133 -3.368 1.00 . A A . 74 TYR CE2 1 1
18 21642 1 1 74 TYR CG C 8.359 12.044 -4.102 1.00 . A A . 74 TYR CG 1 1
18 21643 1 1 74 TYR CZ C 11.077 11.612 -4.510 1.00 . A A . 74 TYR CZ 1 1
18 21644 1 1 74 TYR H H 4.287 12.126 -3.745 1.00 . A A . 74 TYR H 1 1
18 21645 1 1 74 TYR HA H 6.253 11.745 -5.854 1.00 . A A . 74 TYR HA 1 1
18 21646 1 1 74 TYR HB2 H 6.693 13.334 -4.004 1.00 . A A . 74 TYR HB2 1 1
18 21647 1 1 74 TYR HB3 H 6.650 11.994 -2.864 1.00 . A A . 74 TYR HB3 1 1
18 21648 1 1 74 TYR HD1 H 8.416 13.059 -5.978 1.00 . A A . 74 TYR HD1 1 1
18 21649 1 1 74 TYR HD2 H 8.642 10.976 -2.275 1.00 . A A . 74 TYR HD2 1 1
18 21650 1 1 74 TYR HE1 H 10.818 12.679 -6.345 1.00 . A A . 74 TYR HE1 1 1
18 21651 1 1 74 TYR HE2 H 11.045 10.591 -2.632 1.00 . A A . 74 TYR HE2 1 1
18 21652 1 1 74 TYR HH H 12.697 11.839 -5.520 1.00 . A A . 74 TYR HH 1 1
18 21653 1 1 74 TYR N N 4.589 11.860 -4.639 1.00 . A A . 74 TYR N 1 1
18 21654 1 1 74 TYR O O 6.742 9.309 -5.492 1.00 . A A . 74 TYR O 1 1
18 21655 1 1 74 TYR OH O 12.421 11.399 -4.713 1.00 . A A . 74 TYR OH 1 1
18 21656 1 1 75 ILE C C 5.190 7.214 -4.213 1.00 . A A . 75 ILE C 1 1
18 21657 1 1 75 ILE CA C 5.876 8.081 -3.164 1.00 . A A . 75 ILE CA 1 1
18 21658 1 1 75 ILE CB C 5.282 7.759 -1.780 1.00 . A A . 75 ILE CB 1 1
18 21659 1 1 75 ILE CD1 C 7.407 8.530 -0.610 1.00 . A A . 75 ILE CD1 1 1
18 21660 1 1 75 ILE CG1 C 5.904 8.661 -0.711 1.00 . A A . 75 ILE CG1 1 1
18 21661 1 1 75 ILE CG2 C 5.503 6.293 -1.437 1.00 . A A . 75 ILE CG2 1 1
18 21662 1 1 75 ILE H H 5.314 10.095 -2.838 1.00 . A A . 75 ILE H 1 1
18 21663 1 1 75 ILE HA H 6.930 7.841 -3.146 1.00 . A A . 75 ILE HA 1 1
18 21664 1 1 75 ILE HB H 4.219 7.938 -1.818 1.00 . A A . 75 ILE HB 1 1
18 21665 1 1 75 ILE HD11 H 7.872 9.452 -0.926 1.00 . A A . 75 ILE HD11 1 1
18 21666 1 1 75 ILE HD12 H 7.683 8.319 0.413 1.00 . A A . 75 ILE HD12 1 1
18 21667 1 1 75 ILE HD13 H 7.742 7.723 -1.246 1.00 . A A . 75 ILE HD13 1 1
18 21668 1 1 75 ILE HG12 H 5.676 9.690 -0.941 1.00 . A A . 75 ILE HG12 1 1
18 21669 1 1 75 ILE HG13 H 5.482 8.409 0.251 1.00 . A A . 75 ILE HG13 1 1
18 21670 1 1 75 ILE HG21 H 5.883 5.774 -2.304 1.00 . A A . 75 ILE HG21 1 1
18 21671 1 1 75 ILE HG22 H 6.217 6.216 -0.631 1.00 . A A . 75 ILE HG22 1 1
18 21672 1 1 75 ILE HG23 H 4.567 5.849 -1.133 1.00 . A A . 75 ILE HG23 1 1
18 21673 1 1 75 ILE N N 5.744 9.497 -3.484 1.00 . A A . 75 ILE N 1 1
18 21674 1 1 75 ILE O O 5.725 6.187 -4.633 1.00 . A A . 75 ILE O 1 1
18 21675 1 1 76 VAL C C 3.907 6.992 -7.009 1.00 . A A . 76 VAL C 1 1
18 21676 1 1 76 VAL CA C 3.243 6.898 -5.640 1.00 . A A . 76 VAL CA 1 1
18 21677 1 1 76 VAL CB C 1.798 7.419 -5.745 1.00 . A A . 76 VAL CB 1 1
18 21678 1 1 76 VAL CG1 C 1.051 6.701 -6.858 1.00 . A A . 76 VAL CG1 1 1
18 21679 1 1 76 VAL CG2 C 1.075 7.258 -4.416 1.00 . A A . 76 VAL CG2 1 1
18 21680 1 1 76 VAL H H 3.628 8.460 -4.265 1.00 . A A . 76 VAL H 1 1
18 21681 1 1 76 VAL HA H 3.208 5.861 -5.338 1.00 . A A . 76 VAL HA 1 1
18 21682 1 1 76 VAL HB H 1.833 8.472 -5.986 1.00 . A A . 76 VAL HB 1 1
18 21683 1 1 76 VAL HG11 H 1.399 5.681 -6.926 1.00 . A A . 76 VAL HG11 1 1
18 21684 1 1 76 VAL HG12 H -0.008 6.708 -6.644 1.00 . A A . 76 VAL HG12 1 1
18 21685 1 1 76 VAL HG13 H 1.232 7.205 -7.797 1.00 . A A . 76 VAL HG13 1 1
18 21686 1 1 76 VAL HG21 H 1.699 7.636 -3.620 1.00 . A A . 76 VAL HG21 1 1
18 21687 1 1 76 VAL HG22 H 0.148 7.811 -4.440 1.00 . A A . 76 VAL HG22 1 1
18 21688 1 1 76 VAL HG23 H 0.866 6.213 -4.245 1.00 . A A . 76 VAL HG23 1 1
18 21689 1 1 76 VAL N N 4.002 7.634 -4.636 1.00 . A A . 76 VAL N 1 1
18 21690 1 1 76 VAL O O 4.298 5.980 -7.591 1.00 . A A . 76 VAL O 1 1
18 21691 1 1 77 SER C C 6.004 7.754 -8.908 1.00 . A A . 77 SER C 1 1
18 21692 1 1 77 SER CA C 4.645 8.440 -8.821 1.00 . A A . 77 SER CA 1 1
18 21693 1 1 77 SER CB C 4.800 9.939 -9.081 1.00 . A A . 77 SER CB 1 1
18 21694 1 1 77 SER H H 3.699 8.980 -7.005 1.00 . A A . 77 SER H 1 1
18 21695 1 1 77 SER HA H 3.993 8.018 -9.572 1.00 . A A . 77 SER HA 1 1
18 21696 1 1 77 SER HB2 H 5.361 10.386 -8.275 1.00 . A A . 77 SER HB2 1 1
18 21697 1 1 77 SER HB3 H 5.328 10.088 -10.012 1.00 . A A . 77 SER HB3 1 1
18 21698 1 1 77 SER HG H 3.314 10.725 -10.088 1.00 . A A . 77 SER HG 1 1
18 21699 1 1 77 SER N N 4.031 8.213 -7.518 1.00 . A A . 77 SER N 1 1
18 21700 1 1 77 SER O O 6.435 7.339 -9.983 1.00 . A A . 77 SER O 1 1
18 21701 1 1 77 SER OG O 3.537 10.576 -9.166 1.00 . A A . 77 SER OG 1 1
18 21702 1 1 78 ASN C C 7.854 5.488 -7.591 1.00 . A A . 78 ASN C 1 1
18 21703 1 1 78 ASN CA C 7.987 7.003 -7.712 1.00 . A A . 78 ASN CA 1 1
18 21704 1 1 78 ASN CB C 8.794 7.551 -6.534 1.00 . A A . 78 ASN CB 1 1
18 21705 1 1 78 ASN CG C 10.198 6.980 -6.479 1.00 . A A . 78 ASN CG 1 1
18 21706 1 1 78 ASN H H 6.280 7.989 -6.941 1.00 . A A . 78 ASN H 1 1
18 21707 1 1 78 ASN HA H 8.506 7.234 -8.631 1.00 . A A . 78 ASN HA 1 1
18 21708 1 1 78 ASN HB2 H 8.867 8.625 -6.623 1.00 . A A . 78 ASN HB2 1 1
18 21709 1 1 78 ASN HB3 H 8.288 7.304 -5.613 1.00 . A A . 78 ASN HB3 1 1
18 21710 1 1 78 ASN HD21 H 10.971 8.782 -6.811 1.00 . A A . 78 ASN HD21 1 1
18 21711 1 1 78 ASN HD22 H 12.112 7.498 -6.626 1.00 . A A . 78 ASN HD22 1 1
18 21712 1 1 78 ASN N N 6.676 7.638 -7.767 1.00 . A A . 78 ASN N 1 1
18 21713 1 1 78 ASN ND2 N 11.194 7.840 -6.656 1.00 . A A . 78 ASN ND2 1 1
18 21714 1 1 78 ASN O O 8.681 4.738 -8.108 1.00 . A A . 78 ASN O 1 1
18 21715 1 1 78 ASN OD1 O 10.384 5.780 -6.278 1.00 . A A . 78 ASN OD1 1 1
18 21716 1 1 79 SER C C 6.588 2.880 -8.046 1.00 . A A . 79 SER C 1 1
18 21717 1 1 79 SER CA C 6.564 3.620 -6.712 1.00 . A A . 79 SER CA 1 1
18 21718 1 1 79 SER CB C 5.219 3.398 -6.017 1.00 . A A . 79 SER CB 1 1
18 21719 1 1 79 SER H H 6.180 5.693 -6.516 1.00 . A A . 79 SER H 1 1
18 21720 1 1 79 SER HA H 7.352 3.232 -6.084 1.00 . A A . 79 SER HA 1 1
18 21721 1 1 79 SER HB2 H 4.693 4.338 -5.949 1.00 . A A . 79 SER HB2 1 1
18 21722 1 1 79 SER HB3 H 4.631 2.697 -6.592 1.00 . A A . 79 SER HB3 1 1
18 21723 1 1 79 SER HG H 4.552 2.599 -4.358 1.00 . A A . 79 SER HG 1 1
18 21724 1 1 79 SER N N 6.805 5.045 -6.905 1.00 . A A . 79 SER N 1 1
18 21725 1 1 79 SER O O 6.087 1.760 -8.124 1.00 . A A . 79 SER O 1 1
18 21726 1 1 79 SER OG O 5.399 2.879 -4.711 1.00 . A A . 79 SER OG 1 1
19 21727 1 1 1 MET C C 1.997 0.521 -1.479 1.00 . A A . 1 MET C 1 1
19 21728 1 1 1 MET CA C 2.793 -0.197 -0.394 1.00 . A A . 1 MET CA 1 1
19 21729 1 1 1 MET CB C 4.130 -0.680 -0.961 1.00 . A A . 1 MET CB 1 1
19 21730 1 1 1 MET CE C 6.073 -3.807 -1.166 1.00 . A A . 1 MET CE 1 1
19 21731 1 1 1 MET CG C 4.906 -1.575 -0.009 1.00 . A A . 1 MET CG 1 1
19 21732 1 1 1 MET H1 H 2.172 -1.581 1.082 1.00 . A A . 1 MET H1 1 1
19 21733 1 1 1 MET HA H 2.983 0.493 0.413 1.00 . A A . 1 MET HA 1 1
19 21734 1 1 1 MET HB2 H 3.943 -1.233 -1.870 1.00 . A A . 1 MET HB2 1 1
19 21735 1 1 1 MET HB3 H 4.741 0.180 -1.191 1.00 . A A . 1 MET HB3 1 1
19 21736 1 1 1 MET HE1 H 6.934 -3.370 -0.681 1.00 . A A . 1 MET HE1 1 1
19 21737 1 1 1 MET HE2 H 6.163 -4.883 -1.159 1.00 . A A . 1 MET HE2 1 1
19 21738 1 1 1 MET HE3 H 6.017 -3.456 -2.186 1.00 . A A . 1 MET HE3 1 1
19 21739 1 1 1 MET HG2 H 5.962 -1.391 -0.143 1.00 . A A . 1 MET HG2 1 1
19 21740 1 1 1 MET HG3 H 4.625 -1.328 1.004 1.00 . A A . 1 MET HG3 1 1
19 21741 1 1 1 MET N N 2.037 -1.321 0.147 1.00 . A A . 1 MET N 1 1
19 21742 1 1 1 MET O O 2.569 1.096 -2.406 1.00 . A A . 1 MET O 1 1
19 21743 1 1 1 MET SD S 4.587 -3.328 -0.288 1.00 . A A . 1 MET SD 1 1
19 21744 1 1 2 THR C C -0.506 2.568 -1.922 1.00 . A A . 2 THR C 1 1
19 21745 1 1 2 THR CA C -0.201 1.131 -2.328 1.00 . A A . 2 THR CA 1 1
19 21746 1 1 2 THR CB C -1.526 0.363 -2.490 1.00 . A A . 2 THR CB 1 1
19 21747 1 1 2 THR CG2 C -2.348 0.427 -1.211 1.00 . A A . 2 THR CG2 1 1
19 21748 1 1 2 THR H H 0.277 0.011 -0.597 1.00 . A A . 2 THR H 1 1
19 21749 1 1 2 THR HA H 0.306 1.137 -3.282 1.00 . A A . 2 THR HA 1 1
19 21750 1 1 2 THR HB H -1.301 -0.672 -2.704 1.00 . A A . 2 THR HB 1 1
19 21751 1 1 2 THR HG1 H -2.855 1.607 -3.248 1.00 . A A . 2 THR HG1 1 1
19 21752 1 1 2 THR HG21 H -3.126 1.168 -1.320 1.00 . A A . 2 THR HG21 1 1
19 21753 1 1 2 THR HG22 H -1.707 0.695 -0.385 1.00 . A A . 2 THR HG22 1 1
19 21754 1 1 2 THR HG23 H -2.794 -0.538 -1.022 1.00 . A A . 2 THR HG23 1 1
19 21755 1 1 2 THR N N 0.673 0.485 -1.358 1.00 . A A . 2 THR N 1 1
19 21756 1 1 2 THR O O -0.137 3.007 -0.832 1.00 . A A . 2 THR O 1 1
19 21757 1 1 2 THR OG1 O -2.281 0.911 -3.576 1.00 . A A . 2 THR OG1 1 1
19 21758 1 1 3 ARG C C -2.397 4.795 -1.281 1.00 . A A . 3 ARG C 1 1
19 21759 1 1 3 ARG CA C -1.537 4.685 -2.537 1.00 . A A . 3 ARG CA 1 1
19 21760 1 1 3 ARG CB C -2.282 5.283 -3.732 1.00 . A A . 3 ARG CB 1 1
19 21761 1 1 3 ARG CD C -4.272 5.183 -5.264 1.00 . A A . 3 ARG CD 1 1
19 21762 1 1 3 ARG CG C -3.611 4.605 -4.022 1.00 . A A . 3 ARG CG 1 1
19 21763 1 1 3 ARG CZ C -6.037 4.529 -6.845 1.00 . A A . 3 ARG CZ 1 1
19 21764 1 1 3 ARG H H -1.449 2.891 -3.656 1.00 . A A . 3 ARG H 1 1
19 21765 1 1 3 ARG HA H -0.622 5.238 -2.382 1.00 . A A . 3 ARG HA 1 1
19 21766 1 1 3 ARG HB2 H -2.472 6.329 -3.537 1.00 . A A . 3 ARG HB2 1 1
19 21767 1 1 3 ARG HB3 H -1.659 5.196 -4.609 1.00 . A A . 3 ARG HB3 1 1
19 21768 1 1 3 ARG HD2 H -4.557 6.204 -5.062 1.00 . A A . 3 ARG HD2 1 1
19 21769 1 1 3 ARG HD3 H -3.561 5.162 -6.076 1.00 . A A . 3 ARG HD3 1 1
19 21770 1 1 3 ARG HE H -5.845 3.815 -4.993 1.00 . A A . 3 ARG HE 1 1
19 21771 1 1 3 ARG HG2 H -3.440 3.550 -4.176 1.00 . A A . 3 ARG HG2 1 1
19 21772 1 1 3 ARG HG3 H -4.268 4.746 -3.176 1.00 . A A . 3 ARG HG3 1 1
19 21773 1 1 3 ARG HH11 H -4.724 5.892 -7.552 1.00 . A A . 3 ARG HH11 1 1
19 21774 1 1 3 ARG HH12 H -5.973 5.423 -8.657 1.00 . A A . 3 ARG HH12 1 1
19 21775 1 1 3 ARG HH21 H -7.495 3.189 -6.438 1.00 . A A . 3 ARG HH21 1 1
19 21776 1 1 3 ARG HH22 H -7.549 3.886 -8.022 1.00 . A A . 3 ARG HH22 1 1
19 21777 1 1 3 ARG N N -1.182 3.297 -2.804 1.00 . A A . 3 ARG N 1 1
19 21778 1 1 3 ARG NE N -5.460 4.428 -5.653 1.00 . A A . 3 ARG NE 1 1
19 21779 1 1 3 ARG NH1 N -5.537 5.349 -7.760 1.00 . A A . 3 ARG NH1 1 1
19 21780 1 1 3 ARG NH2 N -7.115 3.809 -7.125 1.00 . A A . 3 ARG NH2 1 1
19 21781 1 1 3 ARG O O -2.280 5.755 -0.520 1.00 . A A . 3 ARG O 1 1
19 21782 1 1 4 GLU C C -3.333 3.693 1.382 1.00 . A A . 4 GLU C 1 1
19 21783 1 1 4 GLU CA C -4.140 3.792 0.090 1.00 . A A . 4 GLU CA 1 1
19 21784 1 1 4 GLU CB C -5.124 2.624 -0.001 1.00 . A A . 4 GLU CB 1 1
19 21785 1 1 4 GLU CD C -7.440 2.052 0.829 1.00 . A A . 4 GLU CD 1 1
19 21786 1 1 4 GLU CG C -6.581 3.049 0.075 1.00 . A A . 4 GLU CG 1 1
19 21787 1 1 4 GLU H H -3.306 3.067 -1.716 1.00 . A A . 4 GLU H 1 1
19 21788 1 1 4 GLU HA H -4.694 4.718 0.097 1.00 . A A . 4 GLU HA 1 1
19 21789 1 1 4 GLU HB2 H -4.968 2.110 -0.938 1.00 . A A . 4 GLU HB2 1 1
19 21790 1 1 4 GLU HB3 H -4.927 1.940 0.811 1.00 . A A . 4 GLU HB3 1 1
19 21791 1 1 4 GLU HG2 H -6.639 4.002 0.578 1.00 . A A . 4 GLU HG2 1 1
19 21792 1 1 4 GLU HG3 H -6.967 3.148 -0.929 1.00 . A A . 4 GLU HG3 1 1
19 21793 1 1 4 GLU N N -3.260 3.805 -1.073 1.00 . A A . 4 GLU N 1 1
19 21794 1 1 4 GLU O O -3.363 4.598 2.215 1.00 . A A . 4 GLU O 1 1
19 21795 1 1 4 GLU OE1 O -7.191 1.847 2.035 1.00 . A A . 4 GLU OE1 1 1
19 21796 1 1 4 GLU OE2 O -8.362 1.477 0.213 1.00 . A A . 4 GLU OE2 1 1
19 21797 1 1 5 GLU C C -0.900 3.569 3.002 1.00 . A A . 5 GLU C 1 1
19 21798 1 1 5 GLU CA C -1.801 2.368 2.730 1.00 . A A . 5 GLU CA 1 1
19 21799 1 1 5 GLU CB C -0.951 1.105 2.570 1.00 . A A . 5 GLU CB 1 1
19 21800 1 1 5 GLU CD C 1.347 1.531 3.529 1.00 . A A . 5 GLU CD 1 1
19 21801 1 1 5 GLU CG C 0.001 0.861 3.729 1.00 . A A . 5 GLU CG 1 1
19 21802 1 1 5 GLU H H -2.631 1.900 0.840 1.00 . A A . 5 GLU H 1 1
19 21803 1 1 5 GLU HA H -2.468 2.237 3.568 1.00 . A A . 5 GLU HA 1 1
19 21804 1 1 5 GLU HB2 H -1.608 0.252 2.484 1.00 . A A . 5 GLU HB2 1 1
19 21805 1 1 5 GLU HB3 H -0.368 1.191 1.665 1.00 . A A . 5 GLU HB3 1 1
19 21806 1 1 5 GLU HG2 H -0.445 1.248 4.632 1.00 . A A . 5 GLU HG2 1 1
19 21807 1 1 5 GLU HG3 H 0.157 -0.202 3.832 1.00 . A A . 5 GLU HG3 1 1
19 21808 1 1 5 GLU N N -2.614 2.586 1.540 1.00 . A A . 5 GLU N 1 1
19 21809 1 1 5 GLU O O -0.796 4.037 4.136 1.00 . A A . 5 GLU O 1 1
19 21810 1 1 5 GLU OE1 O 2.177 0.981 2.776 1.00 . A A . 5 GLU OE1 1 1
19 21811 1 1 5 GLU OE2 O 1.570 2.606 4.125 1.00 . A A . 5 GLU OE2 1 1
19 21812 1 1 6 VAL C C -0.119 6.450 2.537 1.00 . A A . 6 VAL C 1 1
19 21813 1 1 6 VAL CA C 0.640 5.211 2.076 1.00 . A A . 6 VAL CA 1 1
19 21814 1 1 6 VAL CB C 1.345 5.521 0.742 1.00 . A A . 6 VAL CB 1 1
19 21815 1 1 6 VAL CG1 C 2.209 6.766 0.871 1.00 . A A . 6 VAL CG1 1 1
19 21816 1 1 6 VAL CG2 C 2.176 4.330 0.290 1.00 . A A . 6 VAL CG2 1 1
19 21817 1 1 6 VAL H H -0.375 3.648 1.074 1.00 . A A . 6 VAL H 1 1
19 21818 1 1 6 VAL HA H 1.395 4.969 2.811 1.00 . A A . 6 VAL HA 1 1
19 21819 1 1 6 VAL HB H 0.589 5.710 -0.005 1.00 . A A . 6 VAL HB 1 1
19 21820 1 1 6 VAL HG11 H 2.186 7.115 1.893 1.00 . A A . 6 VAL HG11 1 1
19 21821 1 1 6 VAL HG12 H 3.225 6.530 0.592 1.00 . A A . 6 VAL HG12 1 1
19 21822 1 1 6 VAL HG13 H 1.827 7.538 0.219 1.00 . A A . 6 VAL HG13 1 1
19 21823 1 1 6 VAL HG21 H 1.868 3.449 0.834 1.00 . A A . 6 VAL HG21 1 1
19 21824 1 1 6 VAL HG22 H 2.030 4.169 -0.768 1.00 . A A . 6 VAL HG22 1 1
19 21825 1 1 6 VAL HG23 H 3.221 4.525 0.483 1.00 . A A . 6 VAL HG23 1 1
19 21826 1 1 6 VAL N N -0.251 4.064 1.953 1.00 . A A . 6 VAL N 1 1
19 21827 1 1 6 VAL O O 0.266 7.102 3.509 1.00 . A A . 6 VAL O 1 1
19 21828 1 1 7 LEU C C -2.479 7.868 3.623 1.00 . A A . 7 LEU C 1 1
19 21829 1 1 7 LEU CA C -2.016 7.931 2.172 1.00 . A A . 7 LEU CA 1 1
19 21830 1 1 7 LEU CB C -3.227 8.016 1.241 1.00 . A A . 7 LEU CB 1 1
19 21831 1 1 7 LEU CD1 C -3.833 10.370 1.852 1.00 . A A . 7 LEU CD1 1 1
19 21832 1 1 7 LEU CD2 C -5.502 8.914 0.691 1.00 . A A . 7 LEU CD2 1 1
19 21833 1 1 7 LEU CG C -4.352 8.950 1.687 1.00 . A A . 7 LEU CG 1 1
19 21834 1 1 7 LEU H H -1.457 6.212 1.071 1.00 . A A . 7 LEU H 1 1
19 21835 1 1 7 LEU HA H -1.407 8.813 2.038 1.00 . A A . 7 LEU HA 1 1
19 21836 1 1 7 LEU HB2 H -2.879 8.354 0.277 1.00 . A A . 7 LEU HB2 1 1
19 21837 1 1 7 LEU HB3 H -3.639 7.022 1.145 1.00 . A A . 7 LEU HB3 1 1
19 21838 1 1 7 LEU HD11 H -3.042 10.549 1.140 1.00 . A A . 7 LEU HD11 1 1
19 21839 1 1 7 LEU HD12 H -3.451 10.499 2.854 1.00 . A A . 7 LEU HD12 1 1
19 21840 1 1 7 LEU HD13 H -4.638 11.070 1.681 1.00 . A A . 7 LEU HD13 1 1
19 21841 1 1 7 LEU HD21 H -5.916 9.906 0.584 1.00 . A A . 7 LEU HD21 1 1
19 21842 1 1 7 LEU HD22 H -6.267 8.241 1.049 1.00 . A A . 7 LEU HD22 1 1
19 21843 1 1 7 LEU HD23 H -5.138 8.570 -0.266 1.00 . A A . 7 LEU HD23 1 1
19 21844 1 1 7 LEU HG H -4.728 8.619 2.645 1.00 . A A . 7 LEU HG 1 1
19 21845 1 1 7 LEU N N -1.200 6.770 1.835 1.00 . A A . 7 LEU N 1 1
19 21846 1 1 7 LEU O O -2.409 8.859 4.350 1.00 . A A . 7 LEU O 1 1
19 21847 1 1 8 GLN C C -2.310 6.775 6.410 1.00 . A A . 8 GLN C 1 1
19 21848 1 1 8 GLN CA C -3.424 6.506 5.404 1.00 . A A . 8 GLN CA 1 1
19 21849 1 1 8 GLN CB C -3.959 5.084 5.586 1.00 . A A . 8 GLN CB 1 1
19 21850 1 1 8 GLN CD C -6.010 3.611 5.662 1.00 . A A . 8 GLN CD 1 1
19 21851 1 1 8 GLN CG C -5.421 4.929 5.199 1.00 . A A . 8 GLN CG 1 1
19 21852 1 1 8 GLN H H -2.982 5.945 3.412 1.00 . A A . 8 GLN H 1 1
19 21853 1 1 8 GLN HA H -4.227 7.207 5.578 1.00 . A A . 8 GLN HA 1 1
19 21854 1 1 8 GLN HB2 H -3.374 4.411 4.977 1.00 . A A . 8 GLN HB2 1 1
19 21855 1 1 8 GLN HB3 H -3.852 4.802 6.624 1.00 . A A . 8 GLN HB3 1 1
19 21856 1 1 8 GLN HE21 H -7.848 4.277 5.295 1.00 . A A . 8 GLN HE21 1 1
19 21857 1 1 8 GLN HE22 H -7.741 2.667 5.912 1.00 . A A . 8 GLN HE22 1 1
19 21858 1 1 8 GLN HG2 H -5.985 5.734 5.645 1.00 . A A . 8 GLN HG2 1 1
19 21859 1 1 8 GLN HG3 H -5.503 4.986 4.124 1.00 . A A . 8 GLN HG3 1 1
19 21860 1 1 8 GLN N N -2.951 6.697 4.038 1.00 . A A . 8 GLN N 1 1
19 21861 1 1 8 GLN NE2 N -7.333 3.507 5.620 1.00 . A A . 8 GLN NE2 1 1
19 21862 1 1 8 GLN O O -2.420 7.669 7.250 1.00 . A A . 8 GLN O 1 1
19 21863 1 1 8 GLN OE1 O -5.285 2.697 6.054 1.00 . A A . 8 GLN OE1 1 1
19 21864 1 1 9 LYS C C 0.305 7.618 7.336 1.00 . A A . 9 LYS C 1 1
19 21865 1 1 9 LYS CA C -0.100 6.152 7.219 1.00 . A A . 9 LYS CA 1 1
19 21866 1 1 9 LYS CB C 1.086 5.322 6.724 1.00 . A A . 9 LYS CB 1 1
19 21867 1 1 9 LYS CD C 0.087 3.141 7.470 1.00 . A A . 9 LYS CD 1 1
19 21868 1 1 9 LYS CE C -0.709 3.215 8.764 1.00 . A A . 9 LYS CE 1 1
19 21869 1 1 9 LYS CG C 1.308 4.045 7.516 1.00 . A A . 9 LYS CG 1 1
19 21870 1 1 9 LYS H H -1.208 5.302 5.627 1.00 . A A . 9 LYS H 1 1
19 21871 1 1 9 LYS HA H -0.398 5.794 8.193 1.00 . A A . 9 LYS HA 1 1
19 21872 1 1 9 LYS HB2 H 0.917 5.055 5.691 1.00 . A A . 9 LYS HB2 1 1
19 21873 1 1 9 LYS HB3 H 1.982 5.922 6.789 1.00 . A A . 9 LYS HB3 1 1
19 21874 1 1 9 LYS HD2 H -0.547 3.448 6.652 1.00 . A A . 9 LYS HD2 1 1
19 21875 1 1 9 LYS HD3 H 0.411 2.122 7.315 1.00 . A A . 9 LYS HD3 1 1
19 21876 1 1 9 LYS HE2 H -0.355 4.054 9.342 1.00 . A A . 9 LYS HE2 1 1
19 21877 1 1 9 LYS HE3 H -1.752 3.359 8.521 1.00 . A A . 9 LYS HE3 1 1
19 21878 1 1 9 LYS HG2 H 2.151 3.515 7.098 1.00 . A A . 9 LYS HG2 1 1
19 21879 1 1 9 LYS HG3 H 1.516 4.302 8.545 1.00 . A A . 9 LYS HG3 1 1
19 21880 1 1 9 LYS HZ1 H -1.446 1.419 9.534 1.00 . A A . 9 LYS HZ1 1 1
19 21881 1 1 9 LYS HZ2 H -0.369 2.215 10.566 1.00 . A A . 9 LYS HZ2 1 1
19 21882 1 1 9 LYS HZ3 H 0.214 1.394 9.207 1.00 . A A . 9 LYS HZ3 1 1
19 21883 1 1 9 LYS N N -1.237 5.997 6.318 1.00 . A A . 9 LYS N 1 1
19 21884 1 1 9 LYS NZ N -0.568 1.974 9.574 1.00 . A A . 9 LYS NZ 1 1
19 21885 1 1 9 LYS O O 0.283 8.193 8.425 1.00 . A A . 9 LYS O 1 1
19 21886 1 1 10 VAL C C 0.070 10.497 6.909 1.00 . A A . 10 VAL C 1 1
19 21887 1 1 10 VAL CA C 1.083 9.617 6.185 1.00 . A A . 10 VAL CA 1 1
19 21888 1 1 10 VAL CB C 1.252 10.128 4.742 1.00 . A A . 10 VAL CB 1 1
19 21889 1 1 10 VAL CG1 C 1.536 11.622 4.735 1.00 . A A . 10 VAL CG1 1 1
19 21890 1 1 10 VAL CG2 C 2.359 9.362 4.033 1.00 . A A . 10 VAL CG2 1 1
19 21891 1 1 10 VAL H H 0.672 7.706 5.373 1.00 . A A . 10 VAL H 1 1
19 21892 1 1 10 VAL HA H 2.036 9.695 6.687 1.00 . A A . 10 VAL HA 1 1
19 21893 1 1 10 VAL HB H 0.327 9.957 4.211 1.00 . A A . 10 VAL HB 1 1
19 21894 1 1 10 VAL HG11 H 0.686 12.152 5.138 1.00 . A A . 10 VAL HG11 1 1
19 21895 1 1 10 VAL HG12 H 2.409 11.826 5.338 1.00 . A A . 10 VAL HG12 1 1
19 21896 1 1 10 VAL HG13 H 1.715 11.949 3.721 1.00 . A A . 10 VAL HG13 1 1
19 21897 1 1 10 VAL HG21 H 1.923 8.688 3.311 1.00 . A A . 10 VAL HG21 1 1
19 21898 1 1 10 VAL HG22 H 3.012 10.059 3.527 1.00 . A A . 10 VAL HG22 1 1
19 21899 1 1 10 VAL HG23 H 2.927 8.798 4.756 1.00 . A A . 10 VAL HG23 1 1
19 21900 1 1 10 VAL N N 0.675 8.217 6.209 1.00 . A A . 10 VAL N 1 1
19 21901 1 1 10 VAL O O 0.438 11.355 7.710 1.00 . A A . 10 VAL O 1 1
19 21902 1 1 11 ALA C C -2.311 10.817 8.752 1.00 . A A . 11 ALA C 1 1
19 21903 1 1 11 ALA CA C -2.276 11.049 7.246 1.00 . A A . 11 ALA CA 1 1
19 21904 1 1 11 ALA CB C -3.619 10.693 6.624 1.00 . A A . 11 ALA CB 1 1
19 21905 1 1 11 ALA H H -1.440 9.579 5.973 1.00 . A A . 11 ALA H 1 1
19 21906 1 1 11 ALA HA H -2.086 12.096 7.057 1.00 . A A . 11 ALA HA 1 1
19 21907 1 1 11 ALA HB1 H -4.302 11.520 6.747 1.00 . A A . 11 ALA HB1 1 1
19 21908 1 1 11 ALA HB2 H -3.485 10.488 5.572 1.00 . A A . 11 ALA HB2 1 1
19 21909 1 1 11 ALA HB3 H -4.021 9.818 7.113 1.00 . A A . 11 ALA HB3 1 1
19 21910 1 1 11 ALA N N -1.209 10.277 6.620 1.00 . A A . 11 ALA N 1 1
19 21911 1 1 11 ALA O O -2.603 11.730 9.525 1.00 . A A . 11 ALA O 1 1
19 21912 1 1 12 LYS C C -0.786 9.821 11.282 1.00 . A A . 12 LYS C 1 1
19 21913 1 1 12 LYS CA C -2.008 9.238 10.580 1.00 . A A . 12 LYS CA 1 1
19 21914 1 1 12 LYS CB C -2.028 7.717 10.747 1.00 . A A . 12 LYS CB 1 1
19 21915 1 1 12 LYS CD C -2.671 5.797 12.234 1.00 . A A . 12 LYS CD 1 1
19 21916 1 1 12 LYS CE C -1.485 5.700 13.181 1.00 . A A . 12 LYS CE 1 1
19 21917 1 1 12 LYS CG C -2.959 7.238 11.848 1.00 . A A . 12 LYS CG 1 1
19 21918 1 1 12 LYS H H -1.787 8.904 8.501 1.00 . A A . 12 LYS H 1 1
19 21919 1 1 12 LYS HA H -2.898 9.652 11.027 1.00 . A A . 12 LYS HA 1 1
19 21920 1 1 12 LYS HB2 H -2.343 7.268 9.817 1.00 . A A . 12 LYS HB2 1 1
19 21921 1 1 12 LYS HB3 H -1.028 7.379 10.979 1.00 . A A . 12 LYS HB3 1 1
19 21922 1 1 12 LYS HD2 H -3.541 5.383 12.722 1.00 . A A . 12 LYS HD2 1 1
19 21923 1 1 12 LYS HD3 H -2.455 5.230 11.339 1.00 . A A . 12 LYS HD3 1 1
19 21924 1 1 12 LYS HE2 H -0.687 6.319 12.801 1.00 . A A . 12 LYS HE2 1 1
19 21925 1 1 12 LYS HE3 H -1.787 6.058 14.154 1.00 . A A . 12 LYS HE3 1 1
19 21926 1 1 12 LYS HG2 H -2.827 7.865 12.717 1.00 . A A . 12 LYS HG2 1 1
19 21927 1 1 12 LYS HG3 H -3.979 7.312 11.500 1.00 . A A . 12 LYS HG3 1 1
19 21928 1 1 12 LYS HZ1 H -1.319 3.889 14.209 1.00 . A A . 12 LYS HZ1 1 1
19 21929 1 1 12 LYS HZ2 H 0.047 4.284 13.293 1.00 . A A . 12 LYS HZ2 1 1
19 21930 1 1 12 LYS HZ3 H -1.352 3.720 12.526 1.00 . A A . 12 LYS HZ3 1 1
19 21931 1 1 12 LYS N N -2.012 9.590 9.165 1.00 . A A . 12 LYS N 1 1
19 21932 1 1 12 LYS NZ N -0.993 4.300 13.311 1.00 . A A . 12 LYS NZ 1 1
19 21933 1 1 12 LYS O O -0.915 10.631 12.201 1.00 . A A . 12 LYS O 1 1
19 21934 1 1 13 ILE C C 1.663 11.414 11.491 1.00 . A A . 13 ILE C 1 1
19 21935 1 1 13 ILE CA C 1.641 9.890 11.430 1.00 . A A . 13 ILE CA 1 1
19 21936 1 1 13 ILE CB C 2.866 9.402 10.634 1.00 . A A . 13 ILE CB 1 1
19 21937 1 1 13 ILE CD1 C 4.036 7.316 9.762 1.00 . A A . 13 ILE CD1 1 1
19 21938 1 1 13 ILE CG1 C 2.863 7.875 10.537 1.00 . A A . 13 ILE CG1 1 1
19 21939 1 1 13 ILE CG2 C 4.150 9.895 11.283 1.00 . A A . 13 ILE CG2 1 1
19 21940 1 1 13 ILE H H 0.435 8.760 10.109 1.00 . A A . 13 ILE H 1 1
19 21941 1 1 13 ILE HA H 1.710 9.499 12.434 1.00 . A A . 13 ILE HA 1 1
19 21942 1 1 13 ILE HB H 2.811 9.819 9.640 1.00 . A A . 13 ILE HB 1 1
19 21943 1 1 13 ILE HD11 H 4.903 7.271 10.403 1.00 . A A . 13 ILE HD11 1 1
19 21944 1 1 13 ILE HD12 H 3.795 6.325 9.409 1.00 . A A . 13 ILE HD12 1 1
19 21945 1 1 13 ILE HD13 H 4.246 7.957 8.917 1.00 . A A . 13 ILE HD13 1 1
19 21946 1 1 13 ILE HG12 H 2.895 7.458 11.531 1.00 . A A . 13 ILE HG12 1 1
19 21947 1 1 13 ILE HG13 H 1.956 7.555 10.046 1.00 . A A . 13 ILE HG13 1 1
19 21948 1 1 13 ILE HG21 H 4.999 9.535 10.720 1.00 . A A . 13 ILE HG21 1 1
19 21949 1 1 13 ILE HG22 H 4.157 10.975 11.292 1.00 . A A . 13 ILE HG22 1 1
19 21950 1 1 13 ILE HG23 H 4.207 9.525 12.296 1.00 . A A . 13 ILE HG23 1 1
19 21951 1 1 13 ILE N N 0.397 9.406 10.844 1.00 . A A . 13 ILE N 1 1
19 21952 1 1 13 ILE O O 2.155 11.999 12.457 1.00 . A A . 13 ILE O 1 1
19 21953 1 1 14 ILE C C 0.036 14.065 11.353 1.00 . A A . 14 ILE C 1 1
19 21954 1 1 14 ILE CA C 1.082 13.506 10.394 1.00 . A A . 14 ILE CA 1 1
19 21955 1 1 14 ILE CB C 0.771 13.999 8.968 1.00 . A A . 14 ILE CB 1 1
19 21956 1 1 14 ILE CD1 C 1.732 14.191 6.619 1.00 . A A . 14 ILE CD1 1 1
19 21957 1 1 14 ILE CG1 C 1.976 13.775 8.053 1.00 . A A . 14 ILE CG1 1 1
19 21958 1 1 14 ILE CG2 C 0.382 15.470 8.990 1.00 . A A . 14 ILE CG2 1 1
19 21959 1 1 14 ILE H H 0.750 11.528 9.717 1.00 . A A . 14 ILE H 1 1
19 21960 1 1 14 ILE HA H 2.054 13.881 10.679 1.00 . A A . 14 ILE HA 1 1
19 21961 1 1 14 ILE HB H -0.069 13.435 8.591 1.00 . A A . 14 ILE HB 1 1
19 21962 1 1 14 ILE HD11 H 0.739 13.890 6.321 1.00 . A A . 14 ILE HD11 1 1
19 21963 1 1 14 ILE HD12 H 1.825 15.263 6.534 1.00 . A A . 14 ILE HD12 1 1
19 21964 1 1 14 ILE HD13 H 2.460 13.715 5.978 1.00 . A A . 14 ILE HD13 1 1
19 21965 1 1 14 ILE HG12 H 2.813 14.344 8.425 1.00 . A A . 14 ILE HG12 1 1
19 21966 1 1 14 ILE HG13 H 2.230 12.725 8.056 1.00 . A A . 14 ILE HG13 1 1
19 21967 1 1 14 ILE HG21 H 0.277 15.829 7.977 1.00 . A A . 14 ILE HG21 1 1
19 21968 1 1 14 ILE HG22 H -0.557 15.586 9.510 1.00 . A A . 14 ILE HG22 1 1
19 21969 1 1 14 ILE HG23 H 1.147 16.038 9.497 1.00 . A A . 14 ILE HG23 1 1
19 21970 1 1 14 ILE N N 1.126 12.050 10.456 1.00 . A A . 14 ILE N 1 1
19 21971 1 1 14 ILE O O 0.313 14.987 12.120 1.00 . A A . 14 ILE O 1 1
19 21972 1 1 15 SER C C -1.916 13.700 13.636 1.00 . A A . 15 SER C 1 1
19 21973 1 1 15 SER CA C -2.254 13.943 12.168 1.00 . A A . 15 SER CA 1 1
19 21974 1 1 15 SER CB C -3.550 13.216 11.804 1.00 . A A . 15 SER CB 1 1
19 21975 1 1 15 SER H H -1.325 12.768 10.671 1.00 . A A . 15 SER H 1 1
19 21976 1 1 15 SER HA H -2.390 15.003 12.012 1.00 . A A . 15 SER HA 1 1
19 21977 1 1 15 SER HB2 H -3.754 13.354 10.753 1.00 . A A . 15 SER HB2 1 1
19 21978 1 1 15 SER HB3 H -3.440 12.162 12.014 1.00 . A A . 15 SER HB3 1 1
19 21979 1 1 15 SER HG H -4.663 13.299 13.414 1.00 . A A . 15 SER HG 1 1
19 21980 1 1 15 SER N N -1.166 13.500 11.305 1.00 . A A . 15 SER N 1 1
19 21981 1 1 15 SER O O -2.495 14.319 14.528 1.00 . A A . 15 SER O 1 1
19 21982 1 1 15 SER OG O -4.644 13.719 12.552 1.00 . A A . 15 SER OG 1 1
19 21983 1 1 16 ASN C C 0.648 13.304 15.653 1.00 . A A . 16 ASN C 1 1
19 21984 1 1 16 ASN CA C -0.559 12.468 15.237 1.00 . A A . 16 ASN CA 1 1
19 21985 1 1 16 ASN CB C -0.225 10.979 15.347 1.00 . A A . 16 ASN CB 1 1
19 21986 1 1 16 ASN CG C -1.448 10.098 15.178 1.00 . A A . 16 ASN CG 1 1
19 21987 1 1 16 ASN H H -0.549 12.333 13.125 1.00 . A A . 16 ASN H 1 1
19 21988 1 1 16 ASN HA H -1.383 12.693 15.898 1.00 . A A . 16 ASN HA 1 1
19 21989 1 1 16 ASN HB2 H 0.491 10.720 14.581 1.00 . A A . 16 ASN HB2 1 1
19 21990 1 1 16 ASN HB3 H 0.206 10.783 16.318 1.00 . A A . 16 ASN HB3 1 1
19 21991 1 1 16 ASN HD21 H -2.423 11.142 16.561 1.00 . A A . 16 ASN HD21 1 1
19 21992 1 1 16 ASN HD22 H -3.299 9.833 15.851 1.00 . A A . 16 ASN HD22 1 1
19 21993 1 1 16 ASN N N -0.975 12.794 13.878 1.00 . A A . 16 ASN N 1 1
19 21994 1 1 16 ASN ND2 N -2.496 10.387 15.940 1.00 . A A . 16 ASN ND2 1 1
19 21995 1 1 16 ASN O O 0.689 13.848 16.756 1.00 . A A . 16 ASN O 1 1
19 21996 1 1 16 ASN OD1 O -1.449 9.168 14.370 1.00 . A A . 16 ASN OD1 1 1
19 21997 1 1 17 HIS C C 2.524 15.663 15.109 1.00 . A A . 17 HIS C 1 1
19 21998 1 1 17 HIS CA C 2.836 14.172 15.033 1.00 . A A . 17 HIS CA 1 1
19 21999 1 1 17 HIS CB C 3.886 13.913 13.952 1.00 . A A . 17 HIS CB 1 1
19 22000 1 1 17 HIS CD2 C 5.510 15.900 14.330 1.00 . A A . 17 HIS CD2 1 1
19 22001 1 1 17 HIS CE1 C 7.358 14.755 14.611 1.00 . A A . 17 HIS CE1 1 1
19 22002 1 1 17 HIS CG C 5.197 14.589 14.217 1.00 . A A . 17 HIS CG 1 1
19 22003 1 1 17 HIS H H 1.537 12.945 13.898 1.00 . A A . 17 HIS H 1 1
19 22004 1 1 17 HIS HA H 3.227 13.850 15.987 1.00 . A A . 17 HIS HA 1 1
19 22005 1 1 17 HIS HB2 H 4.069 12.851 13.884 1.00 . A A . 17 HIS HB2 1 1
19 22006 1 1 17 HIS HB3 H 3.513 14.272 13.004 1.00 . A A . 17 HIS HB3 1 1
19 22007 1 1 17 HIS HD1 H 6.479 12.924 14.373 1.00 . A A . 17 HIS HD1 1 1
19 22008 1 1 17 HIS HD2 H 4.826 16.733 14.244 1.00 . A A . 17 HIS HD2 1 1
19 22009 1 1 17 HIS HE1 H 8.393 14.501 14.785 1.00 . A A . 17 HIS HE1 1 1
19 22010 1 1 17 HIS N N 1.628 13.401 14.760 1.00 . A A . 17 HIS N 1 1
19 22011 1 1 17 HIS ND1 N 6.377 13.898 14.397 1.00 . A A . 17 HIS ND1 1 1
19 22012 1 1 17 HIS NE2 N 6.859 15.978 14.575 1.00 . A A . 17 HIS NE2 1 1
19 22013 1 1 17 HIS O O 2.959 16.353 16.031 1.00 . A A . 17 HIS O 1 1
19 22014 1 1 18 PHE C C 0.028 17.789 14.723 1.00 . A A . 18 PHE C 1 1
19 22015 1 1 18 PHE CA C 1.398 17.565 14.089 1.00 . A A . 18 PHE CA 1 1
19 22016 1 1 18 PHE CB C 1.391 18.067 12.643 1.00 . A A . 18 PHE CB 1 1
19 22017 1 1 18 PHE CD1 C 3.659 18.993 12.100 1.00 . A A . 18 PHE CD1 1 1
19 22018 1 1 18 PHE CD2 C 3.060 16.865 11.206 1.00 . A A . 18 PHE CD2 1 1
19 22019 1 1 18 PHE CE1 C 4.891 18.909 11.481 1.00 . A A . 18 PHE CE1 1 1
19 22020 1 1 18 PHE CE2 C 4.291 16.776 10.584 1.00 . A A . 18 PHE CE2 1 1
19 22021 1 1 18 PHE CG C 2.730 17.973 11.969 1.00 . A A . 18 PHE CG 1 1
19 22022 1 1 18 PHE CZ C 5.208 17.799 10.723 1.00 . A A . 18 PHE CZ 1 1
19 22023 1 1 18 PHE H H 1.450 15.555 13.426 1.00 . A A . 18 PHE H 1 1
19 22024 1 1 18 PHE HA H 2.136 18.118 14.649 1.00 . A A . 18 PHE HA 1 1
19 22025 1 1 18 PHE HB2 H 0.689 17.479 12.069 1.00 . A A . 18 PHE HB2 1 1
19 22026 1 1 18 PHE HB3 H 1.083 19.101 12.630 1.00 . A A . 18 PHE HB3 1 1
19 22027 1 1 18 PHE HD1 H 3.413 19.861 12.694 1.00 . A A . 18 PHE HD1 1 1
19 22028 1 1 18 PHE HD2 H 2.343 16.063 11.097 1.00 . A A . 18 PHE HD2 1 1
19 22029 1 1 18 PHE HE1 H 5.607 19.710 11.591 1.00 . A A . 18 PHE HE1 1 1
19 22030 1 1 18 PHE HE2 H 4.536 15.906 9.992 1.00 . A A . 18 PHE HE2 1 1
19 22031 1 1 18 PHE HZ H 6.171 17.732 10.237 1.00 . A A . 18 PHE HZ 1 1
19 22032 1 1 18 PHE N N 1.767 16.155 14.133 1.00 . A A . 18 PHE N 1 1
19 22033 1 1 18 PHE O O -0.596 16.854 15.225 1.00 . A A . 18 PHE O 1 1
19 22034 1 1 19 ASP C C -2.783 19.525 14.178 1.00 . A A . 19 ASP C 1 1
19 22035 1 1 19 ASP CA C -1.727 19.383 15.270 1.00 . A A . 19 ASP CA 1 1
19 22036 1 1 19 ASP CB C -1.623 20.684 16.068 1.00 . A A . 19 ASP CB 1 1
19 22037 1 1 19 ASP CG C -0.308 20.802 16.813 1.00 . A A . 19 ASP CG 1 1
19 22038 1 1 19 ASP H H 0.112 19.737 14.284 1.00 . A A . 19 ASP H 1 1
19 22039 1 1 19 ASP HA H -2.021 18.586 15.936 1.00 . A A . 19 ASP HA 1 1
19 22040 1 1 19 ASP HB2 H -1.709 21.522 15.392 1.00 . A A . 19 ASP HB2 1 1
19 22041 1 1 19 ASP HB3 H -2.428 20.723 16.787 1.00 . A A . 19 ASP HB3 1 1
19 22042 1 1 19 ASP N N -0.432 19.035 14.698 1.00 . A A . 19 ASP N 1 1
19 22043 1 1 19 ASP O O -3.817 20.163 14.380 1.00 . A A . 19 ASP O 1 1
19 22044 1 1 19 ASP OD1 O 0.123 19.800 17.421 1.00 . A A . 19 ASP OD1 1 1
19 22045 1 1 19 ASP OD2 O 0.291 21.898 16.787 1.00 . A A . 19 ASP OD2 1 1
19 22046 1 1 20 ILE C C -4.547 17.947 12.042 1.00 . A A . 20 ILE C 1 1
19 22047 1 1 20 ILE CA C -3.442 18.988 11.899 1.00 . A A . 20 ILE CA 1 1
19 22048 1 1 20 ILE CB C -2.717 18.769 10.558 1.00 . A A . 20 ILE CB 1 1
19 22049 1 1 20 ILE CD1 C -2.866 19.292 8.072 1.00 . A A . 20 ILE CD1 1 1
19 22050 1 1 20 ILE CG1 C -3.595 19.236 9.396 1.00 . A A . 20 ILE CG1 1 1
19 22051 1 1 20 ILE CG2 C -2.343 17.304 10.391 1.00 . A A . 20 ILE CG2 1 1
19 22052 1 1 20 ILE H H -1.675 18.434 12.922 1.00 . A A . 20 ILE H 1 1
19 22053 1 1 20 ILE HA H -3.888 19.972 11.888 1.00 . A A . 20 ILE HA 1 1
19 22054 1 1 20 ILE HB H -1.807 19.349 10.568 1.00 . A A . 20 ILE HB 1 1
19 22055 1 1 20 ILE HD11 H -3.442 18.771 7.321 1.00 . A A . 20 ILE HD11 1 1
19 22056 1 1 20 ILE HD12 H -2.735 20.322 7.776 1.00 . A A . 20 ILE HD12 1 1
19 22057 1 1 20 ILE HD13 H -1.899 18.821 8.173 1.00 . A A . 20 ILE HD13 1 1
19 22058 1 1 20 ILE HG12 H -4.428 18.559 9.287 1.00 . A A . 20 ILE HG12 1 1
19 22059 1 1 20 ILE HG13 H -3.968 20.227 9.612 1.00 . A A . 20 ILE HG13 1 1
19 22060 1 1 20 ILE HG21 H -1.747 17.184 9.498 1.00 . A A . 20 ILE HG21 1 1
19 22061 1 1 20 ILE HG22 H -1.775 16.977 11.249 1.00 . A A . 20 ILE HG22 1 1
19 22062 1 1 20 ILE HG23 H -3.241 16.710 10.306 1.00 . A A . 20 ILE HG23 1 1
19 22063 1 1 20 ILE N N -2.515 18.928 13.022 1.00 . A A . 20 ILE N 1 1
19 22064 1 1 20 ILE O O -4.405 16.974 12.782 1.00 . A A . 20 ILE O 1 1
19 22065 1 1 21 GLU C C -6.628 16.139 10.323 1.00 . A A . 21 GLU C 1 1
19 22066 1 1 21 GLU CA C -6.777 17.236 11.374 1.00 . A A . 21 GLU CA 1 1
19 22067 1 1 21 GLU CB C -8.090 17.992 11.156 1.00 . A A . 21 GLU CB 1 1
19 22068 1 1 21 GLU CD C -9.420 17.081 13.100 1.00 . A A . 21 GLU CD 1 1
19 22069 1 1 21 GLU CG C -8.828 18.313 12.444 1.00 . A A . 21 GLU CG 1 1
19 22070 1 1 21 GLU H H -5.702 18.951 10.754 1.00 . A A . 21 GLU H 1 1
19 22071 1 1 21 GLU HA H -6.793 16.781 12.352 1.00 . A A . 21 GLU HA 1 1
19 22072 1 1 21 GLU HB2 H -7.877 18.919 10.645 1.00 . A A . 21 GLU HB2 1 1
19 22073 1 1 21 GLU HB3 H -8.738 17.390 10.535 1.00 . A A . 21 GLU HB3 1 1
19 22074 1 1 21 GLU HG2 H -8.137 18.772 13.135 1.00 . A A . 21 GLU HG2 1 1
19 22075 1 1 21 GLU HG3 H -9.627 19.005 12.223 1.00 . A A . 21 GLU HG3 1 1
19 22076 1 1 21 GLU N N -5.648 18.158 11.327 1.00 . A A . 21 GLU N 1 1
19 22077 1 1 21 GLU O O -6.464 16.420 9.136 1.00 . A A . 21 GLU O 1 1
19 22078 1 1 21 GLU OE1 O -10.140 16.329 12.411 1.00 . A A . 21 GLU OE1 1 1
19 22079 1 1 21 GLU OE2 O -9.163 16.869 14.304 1.00 . A A . 21 GLU OE2 1 1
19 22080 1 1 22 ALA C C -7.616 13.798 8.770 1.00 . A A . 22 ALA C 1 1
19 22081 1 1 22 ALA CA C -6.559 13.750 9.869 1.00 . A A . 22 ALA CA 1 1
19 22082 1 1 22 ALA CB C -6.665 12.447 10.648 1.00 . A A . 22 ALA CB 1 1
19 22083 1 1 22 ALA H H -6.819 14.729 11.727 1.00 . A A . 22 ALA H 1 1
19 22084 1 1 22 ALA HA H -5.580 13.791 9.415 1.00 . A A . 22 ALA HA 1 1
19 22085 1 1 22 ALA HB1 H -5.850 11.795 10.368 1.00 . A A . 22 ALA HB1 1 1
19 22086 1 1 22 ALA HB2 H -6.613 12.655 11.706 1.00 . A A . 22 ALA HB2 1 1
19 22087 1 1 22 ALA HB3 H -7.605 11.967 10.421 1.00 . A A . 22 ALA HB3 1 1
19 22088 1 1 22 ALA N N -6.686 14.889 10.769 1.00 . A A . 22 ALA N 1 1
19 22089 1 1 22 ALA O O -7.474 13.154 7.731 1.00 . A A . 22 ALA O 1 1
19 22090 1 1 23 ASP C C -9.560 15.939 7.173 1.00 . A A . 23 ASP C 1 1
19 22091 1 1 23 ASP CA C -9.755 14.698 8.037 1.00 . A A . 23 ASP CA 1 1
19 22092 1 1 23 ASP CB C -11.105 14.767 8.752 1.00 . A A . 23 ASP CB 1 1
19 22093 1 1 23 ASP CG C -11.779 13.412 8.850 1.00 . A A . 23 ASP CG 1 1
19 22094 1 1 23 ASP H H -8.730 15.055 9.855 1.00 . A A . 23 ASP H 1 1
19 22095 1 1 23 ASP HA H -9.739 13.826 7.402 1.00 . A A . 23 ASP HA 1 1
19 22096 1 1 23 ASP HB2 H -10.957 15.146 9.753 1.00 . A A . 23 ASP HB2 1 1
19 22097 1 1 23 ASP HB3 H -11.758 15.435 8.211 1.00 . A A . 23 ASP HB3 1 1
19 22098 1 1 23 ASP N N -8.674 14.565 9.007 1.00 . A A . 23 ASP N 1 1
19 22099 1 1 23 ASP O O -9.987 15.977 6.019 1.00 . A A . 23 ASP O 1 1
19 22100 1 1 23 ASP OD1 O -11.082 12.390 8.677 1.00 . A A . 23 ASP OD1 1 1
19 22101 1 1 23 ASP OD2 O -13.002 13.373 9.098 1.00 . A A . 23 ASP OD2 1 1
19 22102 1 1 24 GLN C C -7.460 18.057 6.092 1.00 . A A . 24 GLN C 1 1
19 22103 1 1 24 GLN CA C -8.663 18.196 7.020 1.00 . A A . 24 GLN CA 1 1
19 22104 1 1 24 GLN CB C -8.431 19.343 8.006 1.00 . A A . 24 GLN CB 1 1
19 22105 1 1 24 GLN CD C -9.437 20.891 9.730 1.00 . A A . 24 GLN CD 1 1
19 22106 1 1 24 GLN CG C -9.652 19.678 8.847 1.00 . A A . 24 GLN CG 1 1
19 22107 1 1 24 GLN H H -8.596 16.862 8.661 1.00 . A A . 24 GLN H 1 1
19 22108 1 1 24 GLN HA H -9.536 18.416 6.425 1.00 . A A . 24 GLN HA 1 1
19 22109 1 1 24 GLN HB2 H -7.625 19.072 8.671 1.00 . A A . 24 GLN HB2 1 1
19 22110 1 1 24 GLN HB3 H -8.149 20.226 7.452 1.00 . A A . 24 GLN HB3 1 1
19 22111 1 1 24 GLN HE21 H -11.349 21.401 9.536 1.00 . A A . 24 GLN HE21 1 1
19 22112 1 1 24 GLN HE22 H -10.388 22.449 10.517 1.00 . A A . 24 GLN HE22 1 1
19 22113 1 1 24 GLN HG2 H -10.484 19.874 8.188 1.00 . A A . 24 GLN HG2 1 1
19 22114 1 1 24 GLN HG3 H -9.883 18.830 9.475 1.00 . A A . 24 GLN HG3 1 1
19 22115 1 1 24 GLN N N -8.912 16.953 7.739 1.00 . A A . 24 GLN N 1 1
19 22116 1 1 24 GLN NE2 N -10.498 21.659 9.950 1.00 . A A . 24 GLN NE2 1 1
19 22117 1 1 24 GLN O O -7.410 18.670 5.026 1.00 . A A . 24 GLN O 1 1
19 22118 1 1 24 GLN OE1 O -8.330 21.137 10.209 1.00 . A A . 24 GLN OE1 1 1
19 22119 1 1 25 VAL C C -5.634 16.785 4.246 1.00 . A A . 25 VAL C 1 1
19 22120 1 1 25 VAL CA C -5.289 17.024 5.711 1.00 . A A . 25 VAL CA 1 1
19 22121 1 1 25 VAL CB C -4.480 15.824 6.239 1.00 . A A . 25 VAL CB 1 1
19 22122 1 1 25 VAL CG1 C -3.743 16.197 7.517 1.00 . A A . 25 VAL CG1 1 1
19 22123 1 1 25 VAL CG2 C -5.392 14.628 6.470 1.00 . A A . 25 VAL CG2 1 1
19 22124 1 1 25 VAL H H -6.588 16.784 7.365 1.00 . A A . 25 VAL H 1 1
19 22125 1 1 25 VAL HA H -4.672 17.908 5.787 1.00 . A A . 25 VAL HA 1 1
19 22126 1 1 25 VAL HB H -3.748 15.553 5.493 1.00 . A A . 25 VAL HB 1 1
19 22127 1 1 25 VAL HG11 H -4.410 16.737 8.172 1.00 . A A . 25 VAL HG11 1 1
19 22128 1 1 25 VAL HG12 H -3.401 15.299 8.010 1.00 . A A . 25 VAL HG12 1 1
19 22129 1 1 25 VAL HG13 H -2.895 16.821 7.274 1.00 . A A . 25 VAL HG13 1 1
19 22130 1 1 25 VAL HG21 H -5.738 14.252 5.518 1.00 . A A . 25 VAL HG21 1 1
19 22131 1 1 25 VAL HG22 H -4.845 13.852 6.986 1.00 . A A . 25 VAL HG22 1 1
19 22132 1 1 25 VAL HG23 H -6.238 14.930 7.068 1.00 . A A . 25 VAL HG23 1 1
19 22133 1 1 25 VAL N N -6.491 17.245 6.505 1.00 . A A . 25 VAL N 1 1
19 22134 1 1 25 VAL O O -6.231 15.767 3.894 1.00 . A A . 25 VAL O 1 1
19 22135 1 1 26 THR C C -4.305 18.029 1.143 1.00 . A A . 26 THR C 1 1
19 22136 1 1 26 THR CA C -5.523 17.625 1.964 1.00 . A A . 26 THR CA 1 1
19 22137 1 1 26 THR CB C -6.721 18.501 1.551 1.00 . A A . 26 THR CB 1 1
19 22138 1 1 26 THR CG2 C -6.454 19.965 1.869 1.00 . A A . 26 THR CG2 1 1
19 22139 1 1 26 THR H H -4.782 18.519 3.733 1.00 . A A . 26 THR H 1 1
19 22140 1 1 26 THR HA H -5.766 16.595 1.746 1.00 . A A . 26 THR HA 1 1
19 22141 1 1 26 THR HB H -7.591 18.180 2.106 1.00 . A A . 26 THR HB 1 1
19 22142 1 1 26 THR HG1 H -7.461 19.117 -0.170 1.00 . A A . 26 THR HG1 1 1
19 22143 1 1 26 THR HG21 H -6.153 20.060 2.901 1.00 . A A . 26 THR HG21 1 1
19 22144 1 1 26 THR HG22 H -7.354 20.539 1.702 1.00 . A A . 26 THR HG22 1 1
19 22145 1 1 26 THR HG23 H -5.667 20.334 1.229 1.00 . A A . 26 THR HG23 1 1
19 22146 1 1 26 THR N N -5.254 17.731 3.392 1.00 . A A . 26 THR N 1 1
19 22147 1 1 26 THR O O -3.383 18.666 1.654 1.00 . A A . 26 THR O 1 1
19 22148 1 1 26 THR OG1 O -6.978 18.351 0.151 1.00 . A A . 26 THR OG1 1 1
19 22149 1 1 27 ASP C C -3.069 19.493 -1.199 1.00 . A A . 27 ASP C 1 1
19 22150 1 1 27 ASP CA C -3.201 17.983 -1.026 1.00 . A A . 27 ASP CA 1 1
19 22151 1 1 27 ASP CB C -3.404 17.317 -2.388 1.00 . A A . 27 ASP CB 1 1
19 22152 1 1 27 ASP CG C -4.588 17.889 -3.141 1.00 . A A . 27 ASP CG 1 1
19 22153 1 1 27 ASP H H -5.070 17.151 -0.482 1.00 . A A . 27 ASP H 1 1
19 22154 1 1 27 ASP HA H -2.293 17.604 -0.582 1.00 . A A . 27 ASP HA 1 1
19 22155 1 1 27 ASP HB2 H -2.516 17.460 -2.987 1.00 . A A . 27 ASP HB2 1 1
19 22156 1 1 27 ASP HB3 H -3.568 16.259 -2.243 1.00 . A A . 27 ASP HB3 1 1
19 22157 1 1 27 ASP N N -4.306 17.657 -0.133 1.00 . A A . 27 ASP N 1 1
19 22158 1 1 27 ASP O O -2.037 19.987 -1.652 1.00 . A A . 27 ASP O 1 1
19 22159 1 1 27 ASP OD1 O -5.620 18.174 -2.497 1.00 . A A . 27 ASP OD1 1 1
19 22160 1 1 27 ASP OD2 O -4.483 18.053 -4.374 1.00 . A A . 27 ASP OD2 1 1
19 22161 1 1 28 GLN C C -3.759 22.326 0.376 1.00 . A A . 28 GLN C 1 1
19 22162 1 1 28 GLN CA C -4.123 21.672 -0.953 1.00 . A A . 28 GLN CA 1 1
19 22163 1 1 28 GLN CB C -5.494 22.166 -1.419 1.00 . A A . 28 GLN CB 1 1
19 22164 1 1 28 GLN CD C -5.596 23.553 -3.528 1.00 . A A . 28 GLN CD 1 1
19 22165 1 1 28 GLN CG C -5.661 22.161 -2.929 1.00 . A A . 28 GLN CG 1 1
19 22166 1 1 28 GLN H H -4.915 19.767 -0.481 1.00 . A A . 28 GLN H 1 1
19 22167 1 1 28 GLN HA H -3.383 21.946 -1.689 1.00 . A A . 28 GLN HA 1 1
19 22168 1 1 28 GLN HB2 H -6.256 21.531 -0.991 1.00 . A A . 28 GLN HB2 1 1
19 22169 1 1 28 GLN HB3 H -5.639 23.176 -1.065 1.00 . A A . 28 GLN HB3 1 1
19 22170 1 1 28 GLN HE21 H -7.205 24.099 -2.496 1.00 . A A . 28 GLN HE21 1 1
19 22171 1 1 28 GLN HE22 H -6.515 25.315 -3.510 1.00 . A A . 28 GLN HE22 1 1
19 22172 1 1 28 GLN HG2 H -4.875 21.562 -3.364 1.00 . A A . 28 GLN HG2 1 1
19 22173 1 1 28 GLN HG3 H -6.620 21.726 -3.171 1.00 . A A . 28 GLN HG3 1 1
19 22174 1 1 28 GLN N N -4.122 20.219 -0.836 1.00 . A A . 28 GLN N 1 1
19 22175 1 1 28 GLN NE2 N -6.533 24.409 -3.140 1.00 . A A . 28 GLN NE2 1 1
19 22176 1 1 28 GLN O O -3.961 23.526 0.566 1.00 . A A . 28 GLN O 1 1
19 22177 1 1 28 GLN OE1 O -4.713 23.855 -4.331 1.00 . A A . 28 GLN OE1 1 1
19 22178 1 1 29 LEU C C -1.460 21.493 3.007 1.00 . A A . 29 LEU C 1 1
19 22179 1 1 29 LEU CA C -2.830 22.031 2.606 1.00 . A A . 29 LEU CA 1 1
19 22180 1 1 29 LEU CB C -3.871 21.639 3.656 1.00 . A A . 29 LEU CB 1 1
19 22181 1 1 29 LEU CD1 C -6.061 22.035 4.809 1.00 . A A . 29 LEU CD1 1 1
19 22182 1 1 29 LEU CD2 C -4.569 23.968 4.266 1.00 . A A . 29 LEU CD2 1 1
19 22183 1 1 29 LEU CG C -5.052 22.596 3.819 1.00 . A A . 29 LEU CG 1 1
19 22184 1 1 29 LEU H H -3.086 20.583 1.085 1.00 . A A . 29 LEU H 1 1
19 22185 1 1 29 LEU HA H -2.777 23.108 2.548 1.00 . A A . 29 LEU HA 1 1
19 22186 1 1 29 LEU HB2 H -4.265 20.671 3.386 1.00 . A A . 29 LEU HB2 1 1
19 22187 1 1 29 LEU HB3 H -3.368 21.568 4.610 1.00 . A A . 29 LEU HB3 1 1
19 22188 1 1 29 LEU HD11 H -6.894 21.609 4.272 1.00 . A A . 29 LEU HD11 1 1
19 22189 1 1 29 LEU HD12 H -6.415 22.829 5.451 1.00 . A A . 29 LEU HD12 1 1
19 22190 1 1 29 LEU HD13 H -5.590 21.271 5.409 1.00 . A A . 29 LEU HD13 1 1
19 22191 1 1 29 LEU HD21 H -4.380 24.583 3.399 1.00 . A A . 29 LEU HD21 1 1
19 22192 1 1 29 LEU HD22 H -3.658 23.861 4.837 1.00 . A A . 29 LEU HD22 1 1
19 22193 1 1 29 LEU HD23 H -5.326 24.434 4.880 1.00 . A A . 29 LEU HD23 1 1
19 22194 1 1 29 LEU HG H -5.550 22.710 2.866 1.00 . A A . 29 LEU HG 1 1
19 22195 1 1 29 LEU N N -3.222 21.530 1.294 1.00 . A A . 29 LEU N 1 1
19 22196 1 1 29 LEU O O -1.355 20.597 3.844 1.00 . A A . 29 LEU O 1 1
19 22197 1 1 30 ASN C C 1.229 21.691 4.199 1.00 . A A . 30 ASN C 1 1
19 22198 1 1 30 ASN CA C 0.951 21.624 2.701 1.00 . A A . 30 ASN CA 1 1
19 22199 1 1 30 ASN CB C 1.954 22.499 1.945 1.00 . A A . 30 ASN CB 1 1
19 22200 1 1 30 ASN CG C 3.359 22.381 2.503 1.00 . A A . 30 ASN CG 1 1
19 22201 1 1 30 ASN H H -0.560 22.757 1.746 1.00 . A A . 30 ASN H 1 1
19 22202 1 1 30 ASN HA H 1.060 20.601 2.372 1.00 . A A . 30 ASN HA 1 1
19 22203 1 1 30 ASN HB2 H 1.974 22.199 0.908 1.00 . A A . 30 ASN HB2 1 1
19 22204 1 1 30 ASN HB3 H 1.645 23.531 2.012 1.00 . A A . 30 ASN HB3 1 1
19 22205 1 1 30 ASN HD21 H 3.163 20.408 2.650 1.00 . A A . 30 ASN HD21 1 1
19 22206 1 1 30 ASN HD22 H 4.680 21.052 3.166 1.00 . A A . 30 ASN HD22 1 1
19 22207 1 1 30 ASN N N -0.413 22.047 2.405 1.00 . A A . 30 ASN N 1 1
19 22208 1 1 30 ASN ND2 N 3.776 21.157 2.803 1.00 . A A . 30 ASN ND2 1 1
19 22209 1 1 30 ASN O O 1.011 22.722 4.836 1.00 . A A . 30 ASN O 1 1
19 22210 1 1 30 ASN OD1 O 4.061 23.380 2.663 1.00 . A A . 30 ASN OD1 1 1
19 22211 1 1 31 ILE C C 3.241 21.369 6.517 1.00 . A A . 31 ILE C 1 1
19 22212 1 1 31 ILE CA C 2.021 20.519 6.179 1.00 . A A . 31 ILE CA 1 1
19 22213 1 1 31 ILE CB C 2.277 19.070 6.633 1.00 . A A . 31 ILE CB 1 1
19 22214 1 1 31 ILE CD1 C 1.055 17.350 5.209 1.00 . A A . 31 ILE CD1 1 1
19 22215 1 1 31 ILE CG1 C 1.017 18.223 6.444 1.00 . A A . 31 ILE CG1 1 1
19 22216 1 1 31 ILE CG2 C 2.728 19.042 8.086 1.00 . A A . 31 ILE CG2 1 1
19 22217 1 1 31 ILE H H 1.864 19.795 4.197 1.00 . A A . 31 ILE H 1 1
19 22218 1 1 31 ILE HA H 1.168 20.900 6.723 1.00 . A A . 31 ILE HA 1 1
19 22219 1 1 31 ILE HB H 3.071 18.661 6.027 1.00 . A A . 31 ILE HB 1 1
19 22220 1 1 31 ILE HD11 H 0.547 16.419 5.410 1.00 . A A . 31 ILE HD11 1 1
19 22221 1 1 31 ILE HD12 H 0.565 17.860 4.393 1.00 . A A . 31 ILE HD12 1 1
19 22222 1 1 31 ILE HD13 H 2.082 17.149 4.943 1.00 . A A . 31 ILE HD13 1 1
19 22223 1 1 31 ILE HG12 H 0.891 17.579 7.300 1.00 . A A . 31 ILE HG12 1 1
19 22224 1 1 31 ILE HG13 H 0.161 18.878 6.363 1.00 . A A . 31 ILE HG13 1 1
19 22225 1 1 31 ILE HG21 H 3.807 19.072 8.128 1.00 . A A . 31 ILE HG21 1 1
19 22226 1 1 31 ILE HG22 H 2.324 19.898 8.604 1.00 . A A . 31 ILE HG22 1 1
19 22227 1 1 31 ILE HG23 H 2.374 18.136 8.555 1.00 . A A . 31 ILE HG23 1 1
19 22228 1 1 31 ILE N N 1.712 20.585 4.756 1.00 . A A . 31 ILE N 1 1
19 22229 1 1 31 ILE O O 3.226 22.145 7.472 1.00 . A A . 31 ILE O 1 1
19 22230 1 1 32 LYS C C 5.227 23.454 6.145 1.00 . A A . 32 LYS C 1 1
19 22231 1 1 32 LYS CA C 5.527 21.973 5.936 1.00 . A A . 32 LYS CA 1 1
19 22232 1 1 32 LYS CB C 6.469 21.797 4.744 1.00 . A A . 32 LYS CB 1 1
19 22233 1 1 32 LYS CD C 8.412 23.000 3.700 1.00 . A A . 32 LYS CD 1 1
19 22234 1 1 32 LYS CE C 7.813 24.374 3.440 1.00 . A A . 32 LYS CE 1 1
19 22235 1 1 32 LYS CG C 7.853 22.381 4.970 1.00 . A A . 32 LYS CG 1 1
19 22236 1 1 32 LYS H H 4.249 20.583 4.979 1.00 . A A . 32 LYS H 1 1
19 22237 1 1 32 LYS HA H 6.006 21.586 6.823 1.00 . A A . 32 LYS HA 1 1
19 22238 1 1 32 LYS HB2 H 6.576 20.742 4.537 1.00 . A A . 32 LYS HB2 1 1
19 22239 1 1 32 LYS HB3 H 6.034 22.281 3.881 1.00 . A A . 32 LYS HB3 1 1
19 22240 1 1 32 LYS HD2 H 9.482 23.100 3.799 1.00 . A A . 32 LYS HD2 1 1
19 22241 1 1 32 LYS HD3 H 8.185 22.353 2.865 1.00 . A A . 32 LYS HD3 1 1
19 22242 1 1 32 LYS HE2 H 6.907 24.473 4.018 1.00 . A A . 32 LYS HE2 1 1
19 22243 1 1 32 LYS HE3 H 8.522 25.126 3.751 1.00 . A A . 32 LYS HE3 1 1
19 22244 1 1 32 LYS HG2 H 7.792 23.143 5.733 1.00 . A A . 32 LYS HG2 1 1
19 22245 1 1 32 LYS HG3 H 8.517 21.593 5.298 1.00 . A A . 32 LYS HG3 1 1
19 22246 1 1 32 LYS HZ1 H 6.705 23.956 1.719 1.00 . A A . 32 LYS HZ1 1 1
19 22247 1 1 32 LYS HZ2 H 8.321 24.349 1.414 1.00 . A A . 32 LYS HZ2 1 1
19 22248 1 1 32 LYS HZ3 H 7.220 25.564 1.829 1.00 . A A . 32 LYS HZ3 1 1
19 22249 1 1 32 LYS N N 4.298 21.218 5.725 1.00 . A A . 32 LYS N 1 1
19 22250 1 1 32 LYS NZ N 7.492 24.575 1.999 1.00 . A A . 32 LYS NZ 1 1
19 22251 1 1 32 LYS O O 5.842 24.109 6.987 1.00 . A A . 32 LYS O 1 1
19 22252 1 1 33 ASP C C 2.808 25.568 6.534 1.00 . A A . 33 ASP C 1 1
19 22253 1 1 33 ASP CA C 3.893 25.378 5.479 1.00 . A A . 33 ASP CA 1 1
19 22254 1 1 33 ASP CB C 3.403 25.895 4.126 1.00 . A A . 33 ASP CB 1 1
19 22255 1 1 33 ASP CG C 3.099 27.380 4.150 1.00 . A A . 33 ASP CG 1 1
19 22256 1 1 33 ASP H H 3.823 23.401 4.723 1.00 . A A . 33 ASP H 1 1
19 22257 1 1 33 ASP HA H 4.767 25.940 5.774 1.00 . A A . 33 ASP HA 1 1
19 22258 1 1 33 ASP HB2 H 4.165 25.715 3.381 1.00 . A A . 33 ASP HB2 1 1
19 22259 1 1 33 ASP HB3 H 2.504 25.366 3.850 1.00 . A A . 33 ASP HB3 1 1
19 22260 1 1 33 ASP N N 4.277 23.975 5.376 1.00 . A A . 33 ASP N 1 1
19 22261 1 1 33 ASP O O 2.990 26.311 7.499 1.00 . A A . 33 ASP O 1 1
19 22262 1 1 33 ASP OD1 O 3.988 28.162 4.548 1.00 . A A . 33 ASP OD1 1 1
19 22263 1 1 33 ASP OD2 O 1.971 27.761 3.771 1.00 . A A . 33 ASP OD2 1 1
19 22264 1 1 34 ASP C C 1.045 24.819 8.716 1.00 . A A . 34 ASP C 1 1
19 22265 1 1 34 ASP CA C 0.564 24.988 7.278 1.00 . A A . 34 ASP CA 1 1
19 22266 1 1 34 ASP CB C -0.493 23.932 6.952 1.00 . A A . 34 ASP CB 1 1
19 22267 1 1 34 ASP CG C -1.724 24.056 7.828 1.00 . A A . 34 ASP CG 1 1
19 22268 1 1 34 ASP H H 1.595 24.317 5.554 1.00 . A A . 34 ASP H 1 1
19 22269 1 1 34 ASP HA H 0.125 25.969 7.171 1.00 . A A . 34 ASP HA 1 1
19 22270 1 1 34 ASP HB2 H -0.795 24.040 5.921 1.00 . A A . 34 ASP HB2 1 1
19 22271 1 1 34 ASP HB3 H -0.067 22.950 7.097 1.00 . A A . 34 ASP HB3 1 1
19 22272 1 1 34 ASP N N 1.680 24.894 6.343 1.00 . A A . 34 ASP N 1 1
19 22273 1 1 34 ASP O O 0.840 25.696 9.557 1.00 . A A . 34 ASP O 1 1
19 22274 1 1 34 ASP OD1 O -2.216 25.190 8.001 1.00 . A A . 34 ASP OD1 1 1
19 22275 1 1 34 ASP OD2 O -2.194 23.019 8.342 1.00 . A A . 34 ASP OD2 1 1
19 22276 1 1 35 LEU C C 3.493 24.156 10.588 1.00 . A A . 35 LEU C 1 1
19 22277 1 1 35 LEU CA C 2.193 23.403 10.328 1.00 . A A . 35 LEU CA 1 1
19 22278 1 1 35 LEU CB C 2.418 21.899 10.500 1.00 . A A . 35 LEU CB 1 1
19 22279 1 1 35 LEU CD1 C 0.450 21.539 12.010 1.00 . A A . 35 LEU CD1 1 1
19 22280 1 1 35 LEU CD2 C 0.236 21.104 9.556 1.00 . A A . 35 LEU CD2 1 1
19 22281 1 1 35 LEU CG C 1.168 21.058 10.759 1.00 . A A . 35 LEU CG 1 1
19 22282 1 1 35 LEU H H 1.816 23.028 8.280 1.00 . A A . 35 LEU H 1 1
19 22283 1 1 35 LEU HA H 1.452 23.731 11.042 1.00 . A A . 35 LEU HA 1 1
19 22284 1 1 35 LEU HB2 H 2.884 21.530 9.599 1.00 . A A . 35 LEU HB2 1 1
19 22285 1 1 35 LEU HB3 H 3.091 21.760 11.335 1.00 . A A . 35 LEU HB3 1 1
19 22286 1 1 35 LEU HD11 H -0.085 22.451 11.790 1.00 . A A . 35 LEU HD11 1 1
19 22287 1 1 35 LEU HD12 H 1.173 21.725 12.790 1.00 . A A . 35 LEU HD12 1 1
19 22288 1 1 35 LEU HD13 H -0.247 20.782 12.339 1.00 . A A . 35 LEU HD13 1 1
19 22289 1 1 35 LEU HD21 H 0.812 21.288 8.662 1.00 . A A . 35 LEU HD21 1 1
19 22290 1 1 35 LEU HD22 H -0.484 21.899 9.690 1.00 . A A . 35 LEU HD22 1 1
19 22291 1 1 35 LEU HD23 H -0.281 20.161 9.465 1.00 . A A . 35 LEU HD23 1 1
19 22292 1 1 35 LEU HG H 1.460 20.029 10.917 1.00 . A A . 35 LEU HG 1 1
19 22293 1 1 35 LEU N N 1.683 23.688 8.991 1.00 . A A . 35 LEU N 1 1
19 22294 1 1 35 LEU O O 3.898 24.338 11.735 1.00 . A A . 35 LEU O 1 1
19 22295 1 1 36 ASN C C 6.505 24.435 10.169 1.00 . A A . 36 ASN C 1 1
19 22296 1 1 36 ASN CA C 5.396 25.331 9.626 1.00 . A A . 36 ASN CA 1 1
19 22297 1 1 36 ASN CB C 5.217 26.548 10.535 1.00 . A A . 36 ASN CB 1 1
19 22298 1 1 36 ASN CG C 5.944 27.772 10.011 1.00 . A A . 36 ASN CG 1 1
19 22299 1 1 36 ASN H H 3.769 24.419 8.625 1.00 . A A . 36 ASN H 1 1
19 22300 1 1 36 ASN HA H 5.671 25.667 8.638 1.00 . A A . 36 ASN HA 1 1
19 22301 1 1 36 ASN HB2 H 4.165 26.783 10.609 1.00 . A A . 36 ASN HB2 1 1
19 22302 1 1 36 ASN HB3 H 5.600 26.317 11.517 1.00 . A A . 36 ASN HB3 1 1
19 22303 1 1 36 ASN HD21 H 6.731 28.103 11.807 1.00 . A A . 36 ASN HD21 1 1
19 22304 1 1 36 ASN HD22 H 7.172 29.230 10.575 1.00 . A A . 36 ASN HD22 1 1
19 22305 1 1 36 ASN N N 4.142 24.595 9.514 1.00 . A A . 36 ASN N 1 1
19 22306 1 1 36 ASN ND2 N 6.691 28.435 10.886 1.00 . A A . 36 ASN ND2 1 1
19 22307 1 1 36 ASN O O 7.452 24.913 10.794 1.00 . A A . 36 ASN O 1 1
19 22308 1 1 36 ASN OD1 O 5.835 28.116 8.834 1.00 . A A . 36 ASN OD1 1 1
19 22309 1 1 37 ALA C C 8.787 22.637 10.046 1.00 . A A . 37 ALA C 1 1
19 22310 1 1 37 ALA CA C 7.375 22.173 10.386 1.00 . A A . 37 ALA CA 1 1
19 22311 1 1 37 ALA CB C 7.106 20.804 9.778 1.00 . A A . 37 ALA CB 1 1
19 22312 1 1 37 ALA H H 5.605 22.815 9.420 1.00 . A A . 37 ALA H 1 1
19 22313 1 1 37 ALA HA H 7.283 22.088 11.459 1.00 . A A . 37 ALA HA 1 1
19 22314 1 1 37 ALA HB1 H 6.040 20.661 9.674 1.00 . A A . 37 ALA HB1 1 1
19 22315 1 1 37 ALA HB2 H 7.575 20.743 8.807 1.00 . A A . 37 ALA HB2 1 1
19 22316 1 1 37 ALA HB3 H 7.511 20.039 10.423 1.00 . A A . 37 ALA HB3 1 1
19 22317 1 1 37 ALA N N 6.382 23.135 9.924 1.00 . A A . 37 ALA N 1 1
19 22318 1 1 37 ALA O O 9.020 23.229 8.992 1.00 . A A . 37 ALA O 1 1
19 22319 1 1 38 ASP C C 11.722 22.004 9.557 1.00 . A A . 38 ASP C 1 1
19 22320 1 1 38 ASP CA C 11.117 22.753 10.740 1.00 . A A . 38 ASP CA 1 1
19 22321 1 1 38 ASP CB C 11.936 22.484 12.003 1.00 . A A . 38 ASP CB 1 1
19 22322 1 1 38 ASP CG C 12.604 23.735 12.538 1.00 . A A . 38 ASP CG 1 1
19 22323 1 1 38 ASP H H 9.479 21.889 11.766 1.00 . A A . 38 ASP H 1 1
19 22324 1 1 38 ASP HA H 11.137 23.811 10.528 1.00 . A A . 38 ASP HA 1 1
19 22325 1 1 38 ASP HB2 H 11.284 22.091 12.770 1.00 . A A . 38 ASP HB2 1 1
19 22326 1 1 38 ASP HB3 H 12.702 21.756 11.780 1.00 . A A . 38 ASP HB3 1 1
19 22327 1 1 38 ASP N N 9.727 22.364 10.945 1.00 . A A . 38 ASP N 1 1
19 22328 1 1 38 ASP O O 11.085 21.128 8.973 1.00 . A A . 38 ASP O 1 1
19 22329 1 1 38 ASP OD1 O 13.210 24.474 11.735 1.00 . A A . 38 ASP OD1 1 1
19 22330 1 1 38 ASP OD2 O 12.519 23.976 13.761 1.00 . A A . 38 ASP OD2 1 1
19 22331 1 1 39 SER C C 14.211 20.363 8.504 1.00 . A A . 39 SER C 1 1
19 22332 1 1 39 SER CA C 13.646 21.719 8.093 1.00 . A A . 39 SER CA 1 1
19 22333 1 1 39 SER CB C 14.772 22.620 7.582 1.00 . A A . 39 SER CB 1 1
19 22334 1 1 39 SER H H 13.412 23.061 9.714 1.00 . A A . 39 SER H 1 1
19 22335 1 1 39 SER HA H 12.927 21.572 7.300 1.00 . A A . 39 SER HA 1 1
19 22336 1 1 39 SER HB2 H 14.852 23.488 8.219 1.00 . A A . 39 SER HB2 1 1
19 22337 1 1 39 SER HB3 H 15.704 22.072 7.601 1.00 . A A . 39 SER HB3 1 1
19 22338 1 1 39 SER HG H 13.788 23.669 6.252 1.00 . A A . 39 SER HG 1 1
19 22339 1 1 39 SER N N 12.956 22.355 9.209 1.00 . A A . 39 SER N 1 1
19 22340 1 1 39 SER O O 14.004 19.360 7.822 1.00 . A A . 39 SER O 1 1
19 22341 1 1 39 SER OG O 14.521 23.048 6.255 1.00 . A A . 39 SER OG 1 1
19 22342 1 1 40 ILE C C 14.487 17.989 10.192 1.00 . A A . 40 ILE C 1 1
19 22343 1 1 40 ILE CA C 15.519 19.110 10.129 1.00 . A A . 40 ILE CA 1 1
19 22344 1 1 40 ILE CB C 16.129 19.311 11.528 1.00 . A A . 40 ILE CB 1 1
19 22345 1 1 40 ILE CD1 C 18.348 20.077 10.545 1.00 . A A . 40 ILE CD1 1 1
19 22346 1 1 40 ILE CG1 C 17.208 20.394 11.487 1.00 . A A . 40 ILE CG1 1 1
19 22347 1 1 40 ILE CG2 C 16.704 18.002 12.048 1.00 . A A . 40 ILE CG2 1 1
19 22348 1 1 40 ILE H H 15.054 21.175 10.125 1.00 . A A . 40 ILE H 1 1
19 22349 1 1 40 ILE HA H 16.309 18.820 9.451 1.00 . A A . 40 ILE HA 1 1
19 22350 1 1 40 ILE HB H 15.342 19.621 12.198 1.00 . A A . 40 ILE HB 1 1
19 22351 1 1 40 ILE HD11 H 19.148 20.786 10.695 1.00 . A A . 40 ILE HD11 1 1
19 22352 1 1 40 ILE HD12 H 18.709 19.078 10.739 1.00 . A A . 40 ILE HD12 1 1
19 22353 1 1 40 ILE HD13 H 17.999 20.141 9.524 1.00 . A A . 40 ILE HD13 1 1
19 22354 1 1 40 ILE HG12 H 16.764 21.324 11.169 1.00 . A A . 40 ILE HG12 1 1
19 22355 1 1 40 ILE HG13 H 17.621 20.518 12.478 1.00 . A A . 40 ILE HG13 1 1
19 22356 1 1 40 ILE HG21 H 16.592 17.235 11.295 1.00 . A A . 40 ILE HG21 1 1
19 22357 1 1 40 ILE HG22 H 17.752 18.134 12.272 1.00 . A A . 40 ILE HG22 1 1
19 22358 1 1 40 ILE HG23 H 16.178 17.707 12.943 1.00 . A A . 40 ILE HG23 1 1
19 22359 1 1 40 ILE N N 14.925 20.342 9.625 1.00 . A A . 40 ILE N 1 1
19 22360 1 1 40 ILE O O 14.759 16.859 9.786 1.00 . A A . 40 ILE O 1 1
19 22361 1 1 41 SER C C 12.008 16.605 9.496 1.00 . A A . 41 SER C 1 1
19 22362 1 1 41 SER CA C 12.230 17.329 10.820 1.00 . A A . 41 SER CA 1 1
19 22363 1 1 41 SER CB C 10.935 18.009 11.266 1.00 . A A . 41 SER CB 1 1
19 22364 1 1 41 SER H H 13.147 19.228 11.008 1.00 . A A . 41 SER H 1 1
19 22365 1 1 41 SER HA H 12.523 16.606 11.567 1.00 . A A . 41 SER HA 1 1
19 22366 1 1 41 SER HB2 H 10.412 18.386 10.400 1.00 . A A . 41 SER HB2 1 1
19 22367 1 1 41 SER HB3 H 10.312 17.290 11.778 1.00 . A A . 41 SER HB3 1 1
19 22368 1 1 41 SER HG H 10.461 19.206 12.743 1.00 . A A . 41 SER HG 1 1
19 22369 1 1 41 SER N N 13.303 18.310 10.702 1.00 . A A . 41 SER N 1 1
19 22370 1 1 41 SER O O 11.706 15.411 9.470 1.00 . A A . 41 SER O 1 1
19 22371 1 1 41 SER OG O 11.202 19.089 12.144 1.00 . A A . 41 SER OG 1 1
19 22372 1 1 42 VAL C C 12.854 15.534 6.872 1.00 . A A . 42 VAL C 1 1
19 22373 1 1 42 VAL CA C 11.976 16.765 7.067 1.00 . A A . 42 VAL CA 1 1
19 22374 1 1 42 VAL CB C 12.300 17.792 5.965 1.00 . A A . 42 VAL CB 1 1
19 22375 1 1 42 VAL CG1 C 12.066 17.189 4.588 1.00 . A A . 42 VAL CG1 1 1
19 22376 1 1 42 VAL CG2 C 11.470 19.053 6.153 1.00 . A A . 42 VAL CG2 1 1
19 22377 1 1 42 VAL H H 12.400 18.282 8.481 1.00 . A A . 42 VAL H 1 1
19 22378 1 1 42 VAL HA H 10.940 16.476 6.967 1.00 . A A . 42 VAL HA 1 1
19 22379 1 1 42 VAL HB H 13.343 18.058 6.045 1.00 . A A . 42 VAL HB 1 1
19 22380 1 1 42 VAL HG11 H 11.391 16.350 4.673 1.00 . A A . 42 VAL HG11 1 1
19 22381 1 1 42 VAL HG12 H 11.635 17.936 3.937 1.00 . A A . 42 VAL HG12 1 1
19 22382 1 1 42 VAL HG13 H 13.007 16.853 4.178 1.00 . A A . 42 VAL HG13 1 1
19 22383 1 1 42 VAL HG21 H 11.519 19.652 5.256 1.00 . A A . 42 VAL HG21 1 1
19 22384 1 1 42 VAL HG22 H 10.442 18.782 6.349 1.00 . A A . 42 VAL HG22 1 1
19 22385 1 1 42 VAL HG23 H 11.858 19.619 6.986 1.00 . A A . 42 VAL HG23 1 1
19 22386 1 1 42 VAL N N 12.159 17.336 8.396 1.00 . A A . 42 VAL N 1 1
19 22387 1 1 42 VAL O O 12.435 14.551 6.261 1.00 . A A . 42 VAL O 1 1
19 22388 1 1 43 MET C C 14.460 13.235 7.966 1.00 . A A . 43 MET C 1 1
19 22389 1 1 43 MET CA C 15.011 14.483 7.282 1.00 . A A . 43 MET CA 1 1
19 22390 1 1 43 MET CB C 16.361 14.861 7.893 1.00 . A A . 43 MET CB 1 1
19 22391 1 1 43 MET CE C 17.173 15.943 4.600 1.00 . A A . 43 MET CE 1 1
19 22392 1 1 43 MET CG C 17.543 14.574 6.982 1.00 . A A . 43 MET CG 1 1
19 22393 1 1 43 MET H H 14.351 16.405 7.872 1.00 . A A . 43 MET H 1 1
19 22394 1 1 43 MET HA H 15.148 14.273 6.232 1.00 . A A . 43 MET HA 1 1
19 22395 1 1 43 MET HB2 H 16.357 15.916 8.121 1.00 . A A . 43 MET HB2 1 1
19 22396 1 1 43 MET HB3 H 16.497 14.304 8.809 1.00 . A A . 43 MET HB3 1 1
19 22397 1 1 43 MET HE1 H 16.534 16.809 4.518 1.00 . A A . 43 MET HE1 1 1
19 22398 1 1 43 MET HE2 H 17.845 15.909 3.756 1.00 . A A . 43 MET HE2 1 1
19 22399 1 1 43 MET HE3 H 16.568 15.048 4.615 1.00 . A A . 43 MET HE3 1 1
19 22400 1 1 43 MET HG2 H 18.353 14.181 7.577 1.00 . A A . 43 MET HG2 1 1
19 22401 1 1 43 MET HG3 H 17.245 13.836 6.251 1.00 . A A . 43 MET HG3 1 1
19 22402 1 1 43 MET N N 14.074 15.594 7.396 1.00 . A A . 43 MET N 1 1
19 22403 1 1 43 MET O O 14.824 12.113 7.614 1.00 . A A . 43 MET O 1 1
19 22404 1 1 43 MET SD S 18.124 16.045 6.115 1.00 . A A . 43 MET SD 1 1
19 22405 1 1 44 GLU C C 11.750 11.803 8.952 1.00 . A A . 44 GLU C 1 1
19 22406 1 1 44 GLU CA C 12.985 12.330 9.676 1.00 . A A . 44 GLU CA 1 1
19 22407 1 1 44 GLU CB C 12.610 12.769 11.093 1.00 . A A . 44 GLU CB 1 1
19 22408 1 1 44 GLU CD C 13.967 12.996 13.212 1.00 . A A . 44 GLU CD 1 1
19 22409 1 1 44 GLU CG C 13.718 13.521 11.811 1.00 . A A . 44 GLU CG 1 1
19 22410 1 1 44 GLU H H 13.333 14.358 9.178 1.00 . A A . 44 GLU H 1 1
19 22411 1 1 44 GLU HA H 13.717 11.539 9.737 1.00 . A A . 44 GLU HA 1 1
19 22412 1 1 44 GLU HB2 H 11.742 13.411 11.041 1.00 . A A . 44 GLU HB2 1 1
19 22413 1 1 44 GLU HB3 H 12.363 11.893 11.675 1.00 . A A . 44 GLU HB3 1 1
19 22414 1 1 44 GLU HG2 H 14.629 13.425 11.240 1.00 . A A . 44 GLU HG2 1 1
19 22415 1 1 44 GLU HG3 H 13.444 14.564 11.877 1.00 . A A . 44 GLU HG3 1 1
19 22416 1 1 44 GLU N N 13.583 13.440 8.943 1.00 . A A . 44 GLU N 1 1
19 22417 1 1 44 GLU O O 11.634 10.605 8.690 1.00 . A A . 44 GLU O 1 1
19 22418 1 1 44 GLU OE1 O 13.267 13.440 14.145 1.00 . A A . 44 GLU OE1 1 1
19 22419 1 1 44 GLU OE2 O 14.863 12.141 13.373 1.00 . A A . 44 GLU OE2 1 1
19 22420 1 1 45 PHE C C 9.913 11.639 6.615 1.00 . A A . 45 PHE C 1 1
19 22421 1 1 45 PHE CA C 9.601 12.331 7.938 1.00 . A A . 45 PHE CA 1 1
19 22422 1 1 45 PHE CB C 8.735 13.568 7.689 1.00 . A A . 45 PHE CB 1 1
19 22423 1 1 45 PHE CD1 C 7.745 13.673 9.992 1.00 . A A . 45 PHE CD1 1 1
19 22424 1 1 45 PHE CD2 C 8.686 15.661 9.072 1.00 . A A . 45 PHE CD2 1 1
19 22425 1 1 45 PHE CE1 C 7.419 14.357 11.148 1.00 . A A . 45 PHE CE1 1 1
19 22426 1 1 45 PHE CE2 C 8.363 16.351 10.225 1.00 . A A . 45 PHE CE2 1 1
19 22427 1 1 45 PHE CG C 8.382 14.315 8.943 1.00 . A A . 45 PHE CG 1 1
19 22428 1 1 45 PHE CZ C 7.728 15.699 11.264 1.00 . A A . 45 PHE CZ 1 1
19 22429 1 1 45 PHE H H 10.978 13.645 8.867 1.00 . A A . 45 PHE H 1 1
19 22430 1 1 45 PHE HA H 9.060 11.645 8.571 1.00 . A A . 45 PHE HA 1 1
19 22431 1 1 45 PHE HB2 H 9.266 14.245 7.038 1.00 . A A . 45 PHE HB2 1 1
19 22432 1 1 45 PHE HB3 H 7.815 13.263 7.212 1.00 . A A . 45 PHE HB3 1 1
19 22433 1 1 45 PHE HD1 H 7.503 12.623 9.902 1.00 . A A . 45 PHE HD1 1 1
19 22434 1 1 45 PHE HD2 H 9.182 16.173 8.260 1.00 . A A . 45 PHE HD2 1 1
19 22435 1 1 45 PHE HE1 H 6.923 13.844 11.958 1.00 . A A . 45 PHE HE1 1 1
19 22436 1 1 45 PHE HE2 H 8.605 17.399 10.313 1.00 . A A . 45 PHE HE2 1 1
19 22437 1 1 45 PHE HZ H 7.474 16.235 12.166 1.00 . A A . 45 PHE HZ 1 1
19 22438 1 1 45 PHE N N 10.829 12.705 8.631 1.00 . A A . 45 PHE N 1 1
19 22439 1 1 45 PHE O O 9.243 10.681 6.230 1.00 . A A . 45 PHE O 1 1
19 22440 1 1 46 VAL C C 11.938 10.174 4.823 1.00 . A A . 46 VAL C 1 1
19 22441 1 1 46 VAL CA C 11.336 11.563 4.641 1.00 . A A . 46 VAL CA 1 1
19 22442 1 1 46 VAL CB C 12.358 12.463 3.922 1.00 . A A . 46 VAL CB 1 1
19 22443 1 1 46 VAL CG1 C 13.680 12.476 4.673 1.00 . A A . 46 VAL CG1 1 1
19 22444 1 1 46 VAL CG2 C 12.556 12.002 2.486 1.00 . A A . 46 VAL CG2 1 1
19 22445 1 1 46 VAL H H 11.430 12.898 6.280 1.00 . A A . 46 VAL H 1 1
19 22446 1 1 46 VAL HA H 10.456 11.485 4.020 1.00 . A A . 46 VAL HA 1 1
19 22447 1 1 46 VAL HB H 11.969 13.471 3.904 1.00 . A A . 46 VAL HB 1 1
19 22448 1 1 46 VAL HG11 H 14.309 11.677 4.309 1.00 . A A . 46 VAL HG11 1 1
19 22449 1 1 46 VAL HG12 H 14.174 13.424 4.517 1.00 . A A . 46 VAL HG12 1 1
19 22450 1 1 46 VAL HG13 H 13.496 12.336 5.728 1.00 . A A . 46 VAL HG13 1 1
19 22451 1 1 46 VAL HG21 H 13.106 11.073 2.480 1.00 . A A . 46 VAL HG21 1 1
19 22452 1 1 46 VAL HG22 H 11.593 11.852 2.019 1.00 . A A . 46 VAL HG22 1 1
19 22453 1 1 46 VAL HG23 H 13.108 12.751 1.939 1.00 . A A . 46 VAL HG23 1 1
19 22454 1 1 46 VAL N N 10.934 12.133 5.922 1.00 . A A . 46 VAL N 1 1
19 22455 1 1 46 VAL O O 11.971 9.373 3.888 1.00 . A A . 46 VAL O 1 1
19 22456 1 1 47 LEU C C 11.940 7.559 6.636 1.00 . A A . 47 LEU C 1 1
19 22457 1 1 47 LEU CA C 13.013 8.601 6.337 1.00 . A A . 47 LEU CA 1 1
19 22458 1 1 47 LEU CB C 13.964 8.727 7.529 1.00 . A A . 47 LEU CB 1 1
19 22459 1 1 47 LEU CD1 C 16.288 8.140 6.797 1.00 . A A . 47 LEU CD1 1 1
19 22460 1 1 47 LEU CD2 C 15.476 7.436 9.056 1.00 . A A . 47 LEU CD2 1 1
19 22461 1 1 47 LEU CG C 15.083 7.688 7.608 1.00 . A A . 47 LEU CG 1 1
19 22462 1 1 47 LEU H H 12.357 10.573 6.736 1.00 . A A . 47 LEU H 1 1
19 22463 1 1 47 LEU HA H 13.575 8.283 5.471 1.00 . A A . 47 LEU HA 1 1
19 22464 1 1 47 LEU HB2 H 14.421 9.703 7.485 1.00 . A A . 47 LEU HB2 1 1
19 22465 1 1 47 LEU HB3 H 13.374 8.648 8.431 1.00 . A A . 47 LEU HB3 1 1
19 22466 1 1 47 LEU HD11 H 16.139 9.157 6.467 1.00 . A A . 47 LEU HD11 1 1
19 22467 1 1 47 LEU HD12 H 16.407 7.496 5.939 1.00 . A A . 47 LEU HD12 1 1
19 22468 1 1 47 LEU HD13 H 17.175 8.087 7.412 1.00 . A A . 47 LEU HD13 1 1
19 22469 1 1 47 LEU HD21 H 14.859 6.649 9.464 1.00 . A A . 47 LEU HD21 1 1
19 22470 1 1 47 LEU HD22 H 15.334 8.340 9.630 1.00 . A A . 47 LEU HD22 1 1
19 22471 1 1 47 LEU HD23 H 16.514 7.140 9.101 1.00 . A A . 47 LEU HD23 1 1
19 22472 1 1 47 LEU HG H 14.731 6.756 7.188 1.00 . A A . 47 LEU HG 1 1
19 22473 1 1 47 LEU N N 12.412 9.894 6.032 1.00 . A A . 47 LEU N 1 1
19 22474 1 1 47 LEU O O 11.939 6.472 6.058 1.00 . A A . 47 LEU O 1 1
19 22475 1 1 48 GLU C C 9.129 6.588 6.692 1.00 . A A . 48 GLU C 1 1
19 22476 1 1 48 GLU CA C 9.948 6.992 7.915 1.00 . A A . 48 GLU CA 1 1
19 22477 1 1 48 GLU CB C 9.040 7.648 8.957 1.00 . A A . 48 GLU CB 1 1
19 22478 1 1 48 GLU CD C 7.589 9.630 9.545 1.00 . A A . 48 GLU CD 1 1
19 22479 1 1 48 GLU CG C 8.645 9.074 8.611 1.00 . A A . 48 GLU CG 1 1
19 22480 1 1 48 GLU H H 11.082 8.779 7.968 1.00 . A A . 48 GLU H 1 1
19 22481 1 1 48 GLU HA H 10.392 6.107 8.344 1.00 . A A . 48 GLU HA 1 1
19 22482 1 1 48 GLU HB2 H 8.139 7.060 9.053 1.00 . A A . 48 GLU HB2 1 1
19 22483 1 1 48 GLU HB3 H 9.553 7.660 9.907 1.00 . A A . 48 GLU HB3 1 1
19 22484 1 1 48 GLU HG2 H 9.522 9.701 8.670 1.00 . A A . 48 GLU HG2 1 1
19 22485 1 1 48 GLU HG3 H 8.259 9.092 7.602 1.00 . A A . 48 GLU HG3 1 1
19 22486 1 1 48 GLU N N 11.028 7.899 7.541 1.00 . A A . 48 GLU N 1 1
19 22487 1 1 48 GLU O O 8.739 5.429 6.548 1.00 . A A . 48 GLU O 1 1
19 22488 1 1 48 GLU OE1 O 7.707 9.413 10.769 1.00 . A A . 48 GLU OE1 1 1
19 22489 1 1 48 GLU OE2 O 6.644 10.282 9.052 1.00 . A A . 48 GLU OE2 1 1
19 22490 1 1 49 LEU C C 8.865 6.391 3.649 1.00 . A A . 49 LEU C 1 1
19 22491 1 1 49 LEU CA C 8.098 7.299 4.605 1.00 . A A . 49 LEU CA 1 1
19 22492 1 1 49 LEU CB C 7.756 8.618 3.909 1.00 . A A . 49 LEU CB 1 1
19 22493 1 1 49 LEU CD1 C 7.179 11.038 4.217 1.00 . A A . 49 LEU CD1 1 1
19 22494 1 1 49 LEU CD2 C 5.478 9.276 4.724 1.00 . A A . 49 LEU CD2 1 1
19 22495 1 1 49 LEU CG C 6.959 9.626 4.738 1.00 . A A . 49 LEU CG 1 1
19 22496 1 1 49 LEU H H 9.209 8.457 5.985 1.00 . A A . 49 LEU H 1 1
19 22497 1 1 49 LEU HA H 7.182 6.806 4.894 1.00 . A A . 49 LEU HA 1 1
19 22498 1 1 49 LEU HB2 H 8.682 9.088 3.618 1.00 . A A . 49 LEU HB2 1 1
19 22499 1 1 49 LEU HB3 H 7.179 8.384 3.026 1.00 . A A . 49 LEU HB3 1 1
19 22500 1 1 49 LEU HD11 H 6.299 11.368 3.687 1.00 . A A . 49 LEU HD11 1 1
19 22501 1 1 49 LEU HD12 H 8.027 11.046 3.547 1.00 . A A . 49 LEU HD12 1 1
19 22502 1 1 49 LEU HD13 H 7.371 11.702 5.047 1.00 . A A . 49 LEU HD13 1 1
19 22503 1 1 49 LEU HD21 H 4.960 9.873 5.460 1.00 . A A . 49 LEU HD21 1 1
19 22504 1 1 49 LEU HD22 H 5.353 8.229 4.958 1.00 . A A . 49 LEU HD22 1 1
19 22505 1 1 49 LEU HD23 H 5.069 9.478 3.745 1.00 . A A . 49 LEU HD23 1 1
19 22506 1 1 49 LEU HG H 7.302 9.592 5.763 1.00 . A A . 49 LEU HG 1 1
19 22507 1 1 49 LEU N N 8.871 7.553 5.816 1.00 . A A . 49 LEU N 1 1
19 22508 1 1 49 LEU O O 8.392 5.314 3.288 1.00 . A A . 49 LEU O 1 1
19 22509 1 1 50 GLU C C 11.214 4.691 2.924 1.00 . A A . 50 GLU C 1 1
19 22510 1 1 50 GLU CA C 10.885 6.059 2.333 1.00 . A A . 50 GLU CA 1 1
19 22511 1 1 50 GLU CB C 12.177 6.816 2.019 1.00 . A A . 50 GLU CB 1 1
19 22512 1 1 50 GLU CD C 14.282 5.560 2.629 1.00 . A A . 50 GLU CD 1 1
19 22513 1 1 50 GLU CG C 13.271 6.607 3.053 1.00 . A A . 50 GLU CG 1 1
19 22514 1 1 50 GLU H H 10.375 7.700 3.568 1.00 . A A . 50 GLU H 1 1
19 22515 1 1 50 GLU HA H 10.330 5.917 1.417 1.00 . A A . 50 GLU HA 1 1
19 22516 1 1 50 GLU HB2 H 12.549 6.487 1.060 1.00 . A A . 50 GLU HB2 1 1
19 22517 1 1 50 GLU HB3 H 11.957 7.872 1.967 1.00 . A A . 50 GLU HB3 1 1
19 22518 1 1 50 GLU HG2 H 13.787 7.543 3.206 1.00 . A A . 50 GLU HG2 1 1
19 22519 1 1 50 GLU HG3 H 12.816 6.293 3.981 1.00 . A A . 50 GLU HG3 1 1
19 22520 1 1 50 GLU N N 10.052 6.833 3.245 1.00 . A A . 50 GLU N 1 1
19 22521 1 1 50 GLU O O 11.552 3.755 2.200 1.00 . A A . 50 GLU O 1 1
19 22522 1 1 50 GLU OE1 O 14.904 5.733 1.561 1.00 . A A . 50 GLU OE1 1 1
19 22523 1 1 50 GLU OE2 O 14.451 4.566 3.367 1.00 . A A . 50 GLU OE2 1 1
19 22524 1 1 51 ASP C C 10.175 2.423 4.942 1.00 . A A . 51 ASP C 1 1
19 22525 1 1 51 ASP CA C 11.401 3.332 4.935 1.00 . A A . 51 ASP CA 1 1
19 22526 1 1 51 ASP CB C 11.855 3.608 6.369 1.00 . A A . 51 ASP CB 1 1
19 22527 1 1 51 ASP CG C 12.079 2.334 7.160 1.00 . A A . 51 ASP CG 1 1
19 22528 1 1 51 ASP H H 10.840 5.367 4.768 1.00 . A A . 51 ASP H 1 1
19 22529 1 1 51 ASP HA H 12.198 2.836 4.403 1.00 . A A . 51 ASP HA 1 1
19 22530 1 1 51 ASP HB2 H 12.782 4.162 6.345 1.00 . A A . 51 ASP HB2 1 1
19 22531 1 1 51 ASP HB3 H 11.101 4.196 6.872 1.00 . A A . 51 ASP HB3 1 1
19 22532 1 1 51 ASP N N 11.114 4.585 4.244 1.00 . A A . 51 ASP N 1 1
19 22533 1 1 51 ASP O O 10.196 1.334 4.370 1.00 . A A . 51 ASP O 1 1
19 22534 1 1 51 ASP OD1 O 12.914 1.510 6.733 1.00 . A A . 51 ASP OD1 1 1
19 22535 1 1 51 ASP OD2 O 11.418 2.162 8.206 1.00 . A A . 51 ASP OD2 1 1
19 22536 1 1 52 GLU C C 7.431 1.643 4.294 1.00 . A A . 52 GLU C 1 1
19 22537 1 1 52 GLU CA C 7.878 2.105 5.678 1.00 . A A . 52 GLU CA 1 1
19 22538 1 1 52 GLU CB C 6.771 2.935 6.332 1.00 . A A . 52 GLU CB 1 1
19 22539 1 1 52 GLU CD C 5.243 2.573 8.311 1.00 . A A . 52 GLU CD 1 1
19 22540 1 1 52 GLU CG C 6.674 2.742 7.836 1.00 . A A . 52 GLU CG 1 1
19 22541 1 1 52 GLU H H 9.156 3.755 6.031 1.00 . A A . 52 GLU H 1 1
19 22542 1 1 52 GLU HA H 8.072 1.236 6.289 1.00 . A A . 52 GLU HA 1 1
19 22543 1 1 52 GLU HB2 H 6.958 3.981 6.135 1.00 . A A . 52 GLU HB2 1 1
19 22544 1 1 52 GLU HB3 H 5.824 2.659 5.893 1.00 . A A . 52 GLU HB3 1 1
19 22545 1 1 52 GLU HG2 H 7.234 1.860 8.110 1.00 . A A . 52 GLU HG2 1 1
19 22546 1 1 52 GLU HG3 H 7.101 3.605 8.326 1.00 . A A . 52 GLU HG3 1 1
19 22547 1 1 52 GLU N N 9.111 2.879 5.595 1.00 . A A . 52 GLU N 1 1
19 22548 1 1 52 GLU O O 7.249 0.449 4.054 1.00 . A A . 52 GLU O 1 1
19 22549 1 1 52 GLU OE1 O 4.499 1.792 7.682 1.00 . A A . 52 GLU OE1 1 1
19 22550 1 1 52 GLU OE2 O 4.869 3.221 9.310 1.00 . A A . 52 GLU OE2 1 1
19 22551 1 1 53 PHE C C 7.894 1.482 1.291 1.00 . A A . 53 PHE C 1 1
19 22552 1 1 53 PHE CA C 6.828 2.290 2.026 1.00 . A A . 53 PHE CA 1 1
19 22553 1 1 53 PHE CB C 6.530 3.579 1.259 1.00 . A A . 53 PHE CB 1 1
19 22554 1 1 53 PHE CD1 C 4.660 4.102 2.849 1.00 . A A . 53 PHE CD1 1 1
19 22555 1 1 53 PHE CD2 C 5.906 5.916 1.928 1.00 . A A . 53 PHE CD2 1 1
19 22556 1 1 53 PHE CE1 C 3.878 4.995 3.558 1.00 . A A . 53 PHE CE1 1 1
19 22557 1 1 53 PHE CE2 C 5.127 6.813 2.635 1.00 . A A . 53 PHE CE2 1 1
19 22558 1 1 53 PHE CG C 5.682 4.552 2.027 1.00 . A A . 53 PHE CG 1 1
19 22559 1 1 53 PHE CZ C 4.112 6.352 3.450 1.00 . A A . 53 PHE CZ 1 1
19 22560 1 1 53 PHE H H 7.416 3.531 3.637 1.00 . A A . 53 PHE H 1 1
19 22561 1 1 53 PHE HA H 5.926 1.701 2.088 1.00 . A A . 53 PHE HA 1 1
19 22562 1 1 53 PHE HB2 H 7.461 4.070 1.018 1.00 . A A . 53 PHE HB2 1 1
19 22563 1 1 53 PHE HB3 H 6.010 3.334 0.345 1.00 . A A . 53 PHE HB3 1 1
19 22564 1 1 53 PHE HD1 H 4.477 3.040 2.933 1.00 . A A . 53 PHE HD1 1 1
19 22565 1 1 53 PHE HD2 H 6.699 6.278 1.291 1.00 . A A . 53 PHE HD2 1 1
19 22566 1 1 53 PHE HE1 H 3.085 4.631 4.194 1.00 . A A . 53 PHE HE1 1 1
19 22567 1 1 53 PHE HE2 H 5.311 7.873 2.549 1.00 . A A . 53 PHE HE2 1 1
19 22568 1 1 53 PHE HZ H 3.502 7.050 4.004 1.00 . A A . 53 PHE HZ 1 1
19 22569 1 1 53 PHE N N 7.255 2.597 3.386 1.00 . A A . 53 PHE N 1 1
19 22570 1 1 53 PHE O O 7.588 0.711 0.383 1.00 . A A . 53 PHE O 1 1
19 22571 1 1 54 GLY C C 10.557 1.477 -0.326 1.00 . A A . 54 GLY C 1 1
19 22572 1 1 54 GLY CA C 10.241 0.950 1.060 1.00 . A A . 54 GLY CA 1 1
19 22573 1 1 54 GLY H H 9.334 2.295 2.420 1.00 . A A . 54 GLY H 1 1
19 22574 1 1 54 GLY HA2 H 11.122 1.042 1.678 1.00 . A A . 54 GLY HA2 1 1
19 22575 1 1 54 GLY HA3 H 9.975 -0.094 0.983 1.00 . A A . 54 GLY HA3 1 1
19 22576 1 1 54 GLY N N 9.149 1.667 1.691 1.00 . A A . 54 GLY N 1 1
19 22577 1 1 54 GLY O O 10.540 0.728 -1.303 1.00 . A A . 54 GLY O 1 1
19 22578 1 1 55 THR C C 12.308 4.396 -1.543 1.00 . A A . 55 THR C 1 1
19 22579 1 1 55 THR CA C 11.163 3.400 -1.690 1.00 . A A . 55 THR CA 1 1
19 22580 1 1 55 THR CB C 9.939 4.126 -2.279 1.00 . A A . 55 THR CB 1 1
19 22581 1 1 55 THR CG2 C 9.548 5.315 -1.416 1.00 . A A . 55 THR CG2 1 1
19 22582 1 1 55 THR H H 10.842 3.317 0.401 1.00 . A A . 55 THR H 1 1
19 22583 1 1 55 THR HA H 11.460 2.623 -2.379 1.00 . A A . 55 THR HA 1 1
19 22584 1 1 55 THR HB H 9.109 3.434 -2.310 1.00 . A A . 55 THR HB 1 1
19 22585 1 1 55 THR HG1 H 10.472 3.816 -4.152 1.00 . A A . 55 THR HG1 1 1
19 22586 1 1 55 THR HG21 H 8.661 5.780 -1.823 1.00 . A A . 55 THR HG21 1 1
19 22587 1 1 55 THR HG22 H 10.356 6.032 -1.403 1.00 . A A . 55 THR HG22 1 1
19 22588 1 1 55 THR HG23 H 9.348 4.979 -0.410 1.00 . A A . 55 THR HG23 1 1
19 22589 1 1 55 THR N N 10.845 2.772 -0.413 1.00 . A A . 55 THR N 1 1
19 22590 1 1 55 THR O O 12.678 4.768 -0.430 1.00 . A A . 55 THR O 1 1
19 22591 1 1 55 THR OG1 O 10.226 4.569 -3.610 1.00 . A A . 55 THR OG1 1 1
19 22592 1 1 56 GLU C C 13.472 7.183 -2.992 1.00 . A A . 56 GLU C 1 1
19 22593 1 1 56 GLU CA C 13.966 5.776 -2.668 1.00 . A A . 56 GLU CA 1 1
19 22594 1 1 56 GLU CB C 15.038 5.355 -3.676 1.00 . A A . 56 GLU CB 1 1
19 22595 1 1 56 GLU CD C 14.681 3.756 -5.599 1.00 . A A . 56 GLU CD 1 1
19 22596 1 1 56 GLU CG C 14.507 5.173 -5.088 1.00 . A A . 56 GLU CG 1 1
19 22597 1 1 56 GLU H H 12.523 4.489 -3.529 1.00 . A A . 56 GLU H 1 1
19 22598 1 1 56 GLU HA H 14.398 5.779 -1.678 1.00 . A A . 56 GLU HA 1 1
19 22599 1 1 56 GLU HB2 H 15.810 6.109 -3.698 1.00 . A A . 56 GLU HB2 1 1
19 22600 1 1 56 GLU HB3 H 15.470 4.420 -3.353 1.00 . A A . 56 GLU HB3 1 1
19 22601 1 1 56 GLU HG2 H 13.454 5.415 -5.097 1.00 . A A . 56 GLU HG2 1 1
19 22602 1 1 56 GLU HG3 H 15.035 5.846 -5.747 1.00 . A A . 56 GLU HG3 1 1
19 22603 1 1 56 GLU N N 12.863 4.823 -2.672 1.00 . A A . 56 GLU N 1 1
19 22604 1 1 56 GLU O O 12.868 7.413 -4.040 1.00 . A A . 56 GLU O 1 1
19 22605 1 1 56 GLU OE1 O 13.979 2.854 -5.096 1.00 . A A . 56 GLU OE1 1 1
19 22606 1 1 56 GLU OE2 O 15.520 3.549 -6.500 1.00 . A A . 56 GLU OE2 1 1
19 22607 1 1 57 ILE C C 14.515 10.413 -2.505 1.00 . A A . 57 ILE C 1 1
19 22608 1 1 57 ILE CA C 13.314 9.502 -2.275 1.00 . A A . 57 ILE CA 1 1
19 22609 1 1 57 ILE CB C 12.516 10.020 -1.063 1.00 . A A . 57 ILE CB 1 1
19 22610 1 1 57 ILE CD1 C 10.564 9.481 0.478 1.00 . A A . 57 ILE CD1 1 1
19 22611 1 1 57 ILE CG1 C 11.392 9.044 -0.710 1.00 . A A . 57 ILE CG1 1 1
19 22612 1 1 57 ILE CG2 C 11.952 11.403 -1.353 1.00 . A A . 57 ILE CG2 1 1
19 22613 1 1 57 ILE H H 14.217 7.873 -1.270 1.00 . A A . 57 ILE H 1 1
19 22614 1 1 57 ILE HA H 12.674 9.540 -3.145 1.00 . A A . 57 ILE HA 1 1
19 22615 1 1 57 ILE HB H 13.191 10.101 -0.224 1.00 . A A . 57 ILE HB 1 1
19 22616 1 1 57 ILE HD11 H 9.903 8.678 0.771 1.00 . A A . 57 ILE HD11 1 1
19 22617 1 1 57 ILE HD12 H 11.217 9.729 1.301 1.00 . A A . 57 ILE HD12 1 1
19 22618 1 1 57 ILE HD13 H 9.978 10.348 0.209 1.00 . A A . 57 ILE HD13 1 1
19 22619 1 1 57 ILE HG12 H 10.731 8.944 -1.556 1.00 . A A . 57 ILE HG12 1 1
19 22620 1 1 57 ILE HG13 H 11.823 8.080 -0.479 1.00 . A A . 57 ILE HG13 1 1
19 22621 1 1 57 ILE HG21 H 12.018 12.012 -0.463 1.00 . A A . 57 ILE HG21 1 1
19 22622 1 1 57 ILE HG22 H 12.521 11.864 -2.146 1.00 . A A . 57 ILE HG22 1 1
19 22623 1 1 57 ILE HG23 H 10.919 11.315 -1.653 1.00 . A A . 57 ILE HG23 1 1
19 22624 1 1 57 ILE N N 13.732 8.119 -2.085 1.00 . A A . 57 ILE N 1 1
19 22625 1 1 57 ILE O O 15.409 10.503 -1.664 1.00 . A A . 57 ILE O 1 1
19 22626 1 1 58 SER C C 15.829 13.032 -2.899 1.00 . A A . 58 SER C 1 1
19 22627 1 1 58 SER CA C 15.621 11.990 -3.993 1.00 . A A . 58 SER CA 1 1
19 22628 1 1 58 SER CB C 15.338 12.684 -5.327 1.00 . A A . 58 SER CB 1 1
19 22629 1 1 58 SER H H 13.787 10.972 -4.281 1.00 . A A . 58 SER H 1 1
19 22630 1 1 58 SER HA H 16.521 11.400 -4.088 1.00 . A A . 58 SER HA 1 1
19 22631 1 1 58 SER HB2 H 14.509 13.365 -5.206 1.00 . A A . 58 SER HB2 1 1
19 22632 1 1 58 SER HB3 H 16.214 13.235 -5.636 1.00 . A A . 58 SER HB3 1 1
19 22633 1 1 58 SER HG H 14.096 11.858 -6.597 1.00 . A A . 58 SER HG 1 1
19 22634 1 1 58 SER N N 14.529 11.087 -3.651 1.00 . A A . 58 SER N 1 1
19 22635 1 1 58 SER O O 14.954 13.249 -2.060 1.00 . A A . 58 SER O 1 1
19 22636 1 1 58 SER OG O 15.012 11.741 -6.334 1.00 . A A . 58 SER OG 1 1
19 22637 1 1 59 ASP C C 16.690 16.032 -2.298 1.00 . A A . 59 ASP C 1 1
19 22638 1 1 59 ASP CA C 17.316 14.693 -1.923 1.00 . A A . 59 ASP CA 1 1
19 22639 1 1 59 ASP CB C 18.832 14.844 -1.792 1.00 . A A . 59 ASP CB 1 1
19 22640 1 1 59 ASP CG C 19.312 14.651 -0.367 1.00 . A A . 59 ASP CG 1 1
19 22641 1 1 59 ASP H H 17.649 13.454 -3.608 1.00 . A A . 59 ASP H 1 1
19 22642 1 1 59 ASP HA H 16.912 14.374 -0.974 1.00 . A A . 59 ASP HA 1 1
19 22643 1 1 59 ASP HB2 H 19.316 14.107 -2.418 1.00 . A A . 59 ASP HB2 1 1
19 22644 1 1 59 ASP HB3 H 19.119 15.832 -2.119 1.00 . A A . 59 ASP HB3 1 1
19 22645 1 1 59 ASP N N 16.992 13.672 -2.913 1.00 . A A . 59 ASP N 1 1
19 22646 1 1 59 ASP O O 16.411 16.861 -1.433 1.00 . A A . 59 ASP O 1 1
19 22647 1 1 59 ASP OD1 O 19.059 13.569 0.203 1.00 . A A . 59 ASP OD1 1 1
19 22648 1 1 59 ASP OD2 O 19.940 15.582 0.179 1.00 . A A . 59 ASP OD2 1 1
19 22649 1 1 60 GLU C C 14.359 17.434 -3.970 1.00 . A A . 60 GLU C 1 1
19 22650 1 1 60 GLU CA C 15.880 17.476 -4.083 1.00 . A A . 60 GLU CA 1 1
19 22651 1 1 60 GLU CB C 16.289 17.723 -5.536 1.00 . A A . 60 GLU CB 1 1
19 22652 1 1 60 GLU CD C 18.190 17.922 -7.187 1.00 . A A . 60 GLU CD 1 1
19 22653 1 1 60 GLU CG C 17.760 17.460 -5.809 1.00 . A A . 60 GLU CG 1 1
19 22654 1 1 60 GLU H H 16.715 15.537 -4.236 1.00 . A A . 60 GLU H 1 1
19 22655 1 1 60 GLU HA H 16.253 18.284 -3.472 1.00 . A A . 60 GLU HA 1 1
19 22656 1 1 60 GLU HB2 H 15.704 17.079 -6.177 1.00 . A A . 60 GLU HB2 1 1
19 22657 1 1 60 GLU HB3 H 16.076 18.752 -5.787 1.00 . A A . 60 GLU HB3 1 1
19 22658 1 1 60 GLU HG2 H 18.349 17.984 -5.071 1.00 . A A . 60 GLU HG2 1 1
19 22659 1 1 60 GLU HG3 H 17.944 16.399 -5.727 1.00 . A A . 60 GLU HG3 1 1
19 22660 1 1 60 GLU N N 16.472 16.236 -3.594 1.00 . A A . 60 GLU N 1 1
19 22661 1 1 60 GLU O O 13.754 18.259 -3.285 1.00 . A A . 60 GLU O 1 1
19 22662 1 1 60 GLU OE1 O 17.326 18.406 -7.948 1.00 . A A . 60 GLU OE1 1 1
19 22663 1 1 60 GLU OE2 O 19.392 17.800 -7.505 1.00 . A A . 60 GLU OE2 1 1
19 22664 1 1 61 ASP C C 11.783 16.237 -3.190 1.00 . A A . 61 ASP C 1 1
19 22665 1 1 61 ASP CA C 12.298 16.318 -4.623 1.00 . A A . 61 ASP CA 1 1
19 22666 1 1 61 ASP CB C 11.881 15.068 -5.400 1.00 . A A . 61 ASP CB 1 1
19 22667 1 1 61 ASP CG C 11.913 15.281 -6.900 1.00 . A A . 61 ASP CG 1 1
19 22668 1 1 61 ASP H H 14.285 15.841 -5.175 1.00 . A A . 61 ASP H 1 1
19 22669 1 1 61 ASP HA H 11.867 17.186 -5.099 1.00 . A A . 61 ASP HA 1 1
19 22670 1 1 61 ASP HB2 H 12.554 14.259 -5.155 1.00 . A A . 61 ASP HB2 1 1
19 22671 1 1 61 ASP HB3 H 10.876 14.794 -5.115 1.00 . A A . 61 ASP HB3 1 1
19 22672 1 1 61 ASP N N 13.748 16.469 -4.647 1.00 . A A . 61 ASP N 1 1
19 22673 1 1 61 ASP O O 10.719 16.766 -2.871 1.00 . A A . 61 ASP O 1 1
19 22674 1 1 61 ASP OD1 O 12.292 16.388 -7.334 1.00 . A A . 61 ASP OD1 1 1
19 22675 1 1 61 ASP OD2 O 11.559 14.339 -7.641 1.00 . A A . 61 ASP OD2 1 1
19 22676 1 1 62 ALA C C 11.982 16.778 -0.263 1.00 . A A . 62 ALA C 1 1
19 22677 1 1 62 ALA CA C 12.167 15.420 -0.930 1.00 . A A . 62 ALA CA 1 1
19 22678 1 1 62 ALA CB C 13.212 14.602 -0.185 1.00 . A A . 62 ALA CB 1 1
19 22679 1 1 62 ALA H H 13.383 15.169 -2.644 1.00 . A A . 62 ALA H 1 1
19 22680 1 1 62 ALA HA H 11.231 14.881 -0.893 1.00 . A A . 62 ALA HA 1 1
19 22681 1 1 62 ALA HB1 H 13.228 13.596 -0.580 1.00 . A A . 62 ALA HB1 1 1
19 22682 1 1 62 ALA HB2 H 14.183 15.056 -0.314 1.00 . A A . 62 ALA HB2 1 1
19 22683 1 1 62 ALA HB3 H 12.964 14.572 0.865 1.00 . A A . 62 ALA HB3 1 1
19 22684 1 1 62 ALA N N 12.545 15.569 -2.330 1.00 . A A . 62 ALA N 1 1
19 22685 1 1 62 ALA O O 11.398 16.875 0.816 1.00 . A A . 62 ALA O 1 1
19 22686 1 1 63 GLU C C 11.046 19.813 -0.778 1.00 . A A . 63 GLU C 1 1
19 22687 1 1 63 GLU CA C 12.375 19.177 -0.379 1.00 . A A . 63 GLU CA 1 1
19 22688 1 1 63 GLU CB C 13.536 20.041 -0.877 1.00 . A A . 63 GLU CB 1 1
19 22689 1 1 63 GLU CD C 15.196 21.872 -0.358 1.00 . A A . 63 GLU CD 1 1
19 22690 1 1 63 GLU CG C 14.071 21.003 0.170 1.00 . A A . 63 GLU CG 1 1
19 22691 1 1 63 GLU H H 12.939 17.683 -1.768 1.00 . A A . 63 GLU H 1 1
19 22692 1 1 63 GLU HA H 12.421 19.114 0.697 1.00 . A A . 63 GLU HA 1 1
19 22693 1 1 63 GLU HB2 H 14.342 19.393 -1.188 1.00 . A A . 63 GLU HB2 1 1
19 22694 1 1 63 GLU HB3 H 13.201 20.617 -1.727 1.00 . A A . 63 GLU HB3 1 1
19 22695 1 1 63 GLU HG2 H 13.266 21.643 0.498 1.00 . A A . 63 GLU HG2 1 1
19 22696 1 1 63 GLU HG3 H 14.441 20.432 1.009 1.00 . A A . 63 GLU HG3 1 1
19 22697 1 1 63 GLU N N 12.484 17.824 -0.912 1.00 . A A . 63 GLU N 1 1
19 22698 1 1 63 GLU O O 10.586 20.765 -0.147 1.00 . A A . 63 GLU O 1 1
19 22699 1 1 63 GLU OE1 O 16.341 21.380 -0.437 1.00 . A A . 63 GLU OE1 1 1
19 22700 1 1 63 GLU OE2 O 14.930 23.046 -0.692 1.00 . A A . 63 GLU OE2 1 1
19 22701 1 1 64 LYS C C 8.016 18.859 -1.933 1.00 . A A . 64 LYS C 1 1
19 22702 1 1 64 LYS CA C 9.158 19.794 -2.315 1.00 . A A . 64 LYS CA 1 1
19 22703 1 1 64 LYS CB C 9.200 19.971 -3.834 1.00 . A A . 64 LYS CB 1 1
19 22704 1 1 64 LYS CD C 9.801 19.002 -6.073 1.00 . A A . 64 LYS CD 1 1
19 22705 1 1 64 LYS CE C 9.620 17.697 -6.833 1.00 . A A . 64 LYS CE 1 1
19 22706 1 1 64 LYS CG C 9.784 18.777 -4.570 1.00 . A A . 64 LYS CG 1 1
19 22707 1 1 64 LYS H H 10.851 18.523 -2.293 1.00 . A A . 64 LYS H 1 1
19 22708 1 1 64 LYS HA H 8.991 20.756 -1.854 1.00 . A A . 64 LYS HA 1 1
19 22709 1 1 64 LYS HB2 H 8.195 20.132 -4.194 1.00 . A A . 64 LYS HB2 1 1
19 22710 1 1 64 LYS HB3 H 9.800 20.839 -4.067 1.00 . A A . 64 LYS HB3 1 1
19 22711 1 1 64 LYS HD2 H 8.997 19.673 -6.337 1.00 . A A . 64 LYS HD2 1 1
19 22712 1 1 64 LYS HD3 H 10.747 19.442 -6.352 1.00 . A A . 64 LYS HD3 1 1
19 22713 1 1 64 LYS HE2 H 10.339 17.661 -7.637 1.00 . A A . 64 LYS HE2 1 1
19 22714 1 1 64 LYS HE3 H 9.795 16.874 -6.156 1.00 . A A . 64 LYS HE3 1 1
19 22715 1 1 64 LYS HG2 H 10.796 18.616 -4.230 1.00 . A A . 64 LYS HG2 1 1
19 22716 1 1 64 LYS HG3 H 9.186 17.904 -4.352 1.00 . A A . 64 LYS HG3 1 1
19 22717 1 1 64 LYS HZ1 H 8.303 17.318 -8.410 1.00 . A A . 64 LYS HZ1 1 1
19 22718 1 1 64 LYS HZ2 H 7.741 18.475 -7.312 1.00 . A A . 64 LYS HZ2 1 1
19 22719 1 1 64 LYS HZ3 H 7.718 16.835 -6.898 1.00 . A A . 64 LYS HZ3 1 1
19 22720 1 1 64 LYS N N 10.434 19.281 -1.830 1.00 . A A . 64 LYS N 1 1
19 22721 1 1 64 LYS NZ N 8.249 17.572 -7.403 1.00 . A A . 64 LYS NZ 1 1
19 22722 1 1 64 LYS O O 6.969 19.304 -1.459 1.00 . A A . 64 LYS O 1 1
19 22723 1 1 65 ILE C C 7.055 16.413 -0.305 1.00 . A A . 65 ILE C 1 1
19 22724 1 1 65 ILE CA C 7.211 16.566 -1.814 1.00 . A A . 65 ILE CA 1 1
19 22725 1 1 65 ILE CB C 7.554 15.195 -2.425 1.00 . A A . 65 ILE CB 1 1
19 22726 1 1 65 ILE CD1 C 9.000 13.352 -1.431 1.00 . A A . 65 ILE CD1 1 1
19 22727 1 1 65 ILE CG1 C 8.954 14.756 -1.993 1.00 . A A . 65 ILE CG1 1 1
19 22728 1 1 65 ILE CG2 C 7.455 15.252 -3.942 1.00 . A A . 65 ILE CG2 1 1
19 22729 1 1 65 ILE H H 9.077 17.270 -2.520 1.00 . A A . 65 ILE H 1 1
19 22730 1 1 65 ILE HA H 6.270 16.899 -2.230 1.00 . A A . 65 ILE HA 1 1
19 22731 1 1 65 ILE HB H 6.832 14.476 -2.068 1.00 . A A . 65 ILE HB 1 1
19 22732 1 1 65 ILE HD11 H 7.995 12.970 -1.331 1.00 . A A . 65 ILE HD11 1 1
19 22733 1 1 65 ILE HD12 H 9.562 12.715 -2.098 1.00 . A A . 65 ILE HD12 1 1
19 22734 1 1 65 ILE HD13 H 9.477 13.368 -0.462 1.00 . A A . 65 ILE HD13 1 1
19 22735 1 1 65 ILE HG12 H 9.615 14.794 -2.844 1.00 . A A . 65 ILE HG12 1 1
19 22736 1 1 65 ILE HG13 H 9.315 15.431 -1.231 1.00 . A A . 65 ILE HG13 1 1
19 22737 1 1 65 ILE HG21 H 8.213 15.918 -4.327 1.00 . A A . 65 ILE HG21 1 1
19 22738 1 1 65 ILE HG22 H 7.605 14.263 -4.349 1.00 . A A . 65 ILE HG22 1 1
19 22739 1 1 65 ILE HG23 H 6.479 15.614 -4.227 1.00 . A A . 65 ILE HG23 1 1
19 22740 1 1 65 ILE N N 8.223 17.563 -2.140 1.00 . A A . 65 ILE N 1 1
19 22741 1 1 65 ILE O O 7.456 15.402 0.270 1.00 . A A . 65 ILE O 1 1
19 22742 1 1 66 GLU C C 4.784 17.582 2.112 1.00 . A A . 66 GLU C 1 1
19 22743 1 1 66 GLU CA C 6.261 17.400 1.773 1.00 . A A . 66 GLU CA 1 1
19 22744 1 1 66 GLU CB C 7.088 18.496 2.449 1.00 . A A . 66 GLU CB 1 1
19 22745 1 1 66 GLU CD C 9.429 19.061 3.211 1.00 . A A . 66 GLU CD 1 1
19 22746 1 1 66 GLU CG C 8.573 18.416 2.138 1.00 . A A . 66 GLU CG 1 1
19 22747 1 1 66 GLU H H 6.172 18.203 -0.184 1.00 . A A . 66 GLU H 1 1
19 22748 1 1 66 GLU HA H 6.586 16.439 2.140 1.00 . A A . 66 GLU HA 1 1
19 22749 1 1 66 GLU HB2 H 6.724 19.459 2.121 1.00 . A A . 66 GLU HB2 1 1
19 22750 1 1 66 GLU HB3 H 6.961 18.418 3.518 1.00 . A A . 66 GLU HB3 1 1
19 22751 1 1 66 GLU HG2 H 8.855 17.377 2.052 1.00 . A A . 66 GLU HG2 1 1
19 22752 1 1 66 GLU HG3 H 8.760 18.916 1.200 1.00 . A A . 66 GLU HG3 1 1
19 22753 1 1 66 GLU N N 6.470 17.424 0.330 1.00 . A A . 66 GLU N 1 1
19 22754 1 1 66 GLU O O 4.392 17.534 3.278 1.00 . A A . 66 GLU O 1 1
19 22755 1 1 66 GLU OE1 O 9.149 18.838 4.407 1.00 . A A . 66 GLU OE1 1 1
19 22756 1 1 66 GLU OE2 O 10.379 19.790 2.854 1.00 . A A . 66 GLU OE2 1 1
19 22757 1 1 67 THR C C 1.785 16.659 1.149 1.00 . A A . 67 THR C 1 1
19 22758 1 1 67 THR CA C 2.535 17.981 1.271 1.00 . A A . 67 THR CA 1 1
19 22759 1 1 67 THR CB C 1.962 18.979 0.247 1.00 . A A . 67 THR CB 1 1
19 22760 1 1 67 THR CG2 C 3.028 19.969 -0.198 1.00 . A A . 67 THR CG2 1 1
19 22761 1 1 67 THR H H 4.340 17.818 0.177 1.00 . A A . 67 THR H 1 1
19 22762 1 1 67 THR HA H 2.379 18.383 2.261 1.00 . A A . 67 THR HA 1 1
19 22763 1 1 67 THR HB H 1.156 19.527 0.713 1.00 . A A . 67 THR HB 1 1
19 22764 1 1 67 THR HG1 H 0.651 18.705 -1.200 1.00 . A A . 67 THR HG1 1 1
19 22765 1 1 67 THR HG21 H 3.712 20.153 0.617 1.00 . A A . 67 THR HG21 1 1
19 22766 1 1 67 THR HG22 H 2.559 20.897 -0.490 1.00 . A A . 67 THR HG22 1 1
19 22767 1 1 67 THR HG23 H 3.571 19.560 -1.037 1.00 . A A . 67 THR HG23 1 1
19 22768 1 1 67 THR N N 3.968 17.791 1.083 1.00 . A A . 67 THR N 1 1
19 22769 1 1 67 THR O O 2.300 15.690 0.592 1.00 . A A . 67 THR O 1 1
19 22770 1 1 67 THR OG1 O 1.452 18.276 -0.891 1.00 . A A . 67 THR OG1 1 1
19 22771 1 1 68 VAL C C -0.300 14.847 0.212 1.00 . A A . 68 VAL C 1 1
19 22772 1 1 68 VAL CA C -0.259 15.425 1.622 1.00 . A A . 68 VAL CA 1 1
19 22773 1 1 68 VAL CB C -1.699 15.709 2.090 1.00 . A A . 68 VAL CB 1 1
19 22774 1 1 68 VAL CG1 C -2.509 14.423 2.138 1.00 . A A . 68 VAL CG1 1 1
19 22775 1 1 68 VAL CG2 C -1.691 16.395 3.448 1.00 . A A . 68 VAL CG2 1 1
19 22776 1 1 68 VAL H H 0.207 17.432 2.104 1.00 . A A . 68 VAL H 1 1
19 22777 1 1 68 VAL HA H 0.176 14.694 2.288 1.00 . A A . 68 VAL HA 1 1
19 22778 1 1 68 VAL HB H -2.163 16.374 1.377 1.00 . A A . 68 VAL HB 1 1
19 22779 1 1 68 VAL HG11 H -2.426 13.910 1.191 1.00 . A A . 68 VAL HG11 1 1
19 22780 1 1 68 VAL HG12 H -2.131 13.788 2.927 1.00 . A A . 68 VAL HG12 1 1
19 22781 1 1 68 VAL HG13 H -3.546 14.657 2.330 1.00 . A A . 68 VAL HG13 1 1
19 22782 1 1 68 VAL HG21 H -1.068 15.836 4.129 1.00 . A A . 68 VAL HG21 1 1
19 22783 1 1 68 VAL HG22 H -1.301 17.397 3.343 1.00 . A A . 68 VAL HG22 1 1
19 22784 1 1 68 VAL HG23 H -2.698 16.441 3.834 1.00 . A A . 68 VAL HG23 1 1
19 22785 1 1 68 VAL N N 0.563 16.627 1.673 1.00 . A A . 68 VAL N 1 1
19 22786 1 1 68 VAL O O -0.137 13.643 0.018 1.00 . A A . 68 VAL O 1 1
19 22787 1 1 69 GLY C C 0.799 15.124 -2.772 1.00 . A A . 69 GLY C 1 1
19 22788 1 1 69 GLY CA C -0.577 15.272 -2.153 1.00 . A A . 69 GLY CA 1 1
19 22789 1 1 69 GLY H H -0.641 16.663 -0.558 1.00 . A A . 69 GLY H 1 1
19 22790 1 1 69 GLY HA2 H -1.082 14.319 -2.193 1.00 . A A . 69 GLY HA2 1 1
19 22791 1 1 69 GLY HA3 H -1.141 15.992 -2.726 1.00 . A A . 69 GLY HA3 1 1
19 22792 1 1 69 GLY N N -0.519 15.715 -0.772 1.00 . A A . 69 GLY N 1 1
19 22793 1 1 69 GLY O O 1.075 14.142 -3.460 1.00 . A A . 69 GLY O 1 1
19 22794 1 1 70 ALA C C 3.782 14.855 -2.576 1.00 . A A . 70 ALA C 1 1
19 22795 1 1 70 ALA CA C 3.018 16.079 -3.069 1.00 . A A . 70 ALA CA 1 1
19 22796 1 1 70 ALA CB C 3.759 17.353 -2.694 1.00 . A A . 70 ALA CB 1 1
19 22797 1 1 70 ALA H H 1.385 16.861 -1.974 1.00 . A A . 70 ALA H 1 1
19 22798 1 1 70 ALA HA H 2.947 16.036 -4.147 1.00 . A A . 70 ALA HA 1 1
19 22799 1 1 70 ALA HB1 H 4.232 17.224 -1.731 1.00 . A A . 70 ALA HB1 1 1
19 22800 1 1 70 ALA HB2 H 4.511 17.565 -3.439 1.00 . A A . 70 ALA HB2 1 1
19 22801 1 1 70 ALA HB3 H 3.060 18.175 -2.644 1.00 . A A . 70 ALA HB3 1 1
19 22802 1 1 70 ALA N N 1.664 16.104 -2.530 1.00 . A A . 70 ALA N 1 1
19 22803 1 1 70 ALA O O 4.803 14.477 -3.149 1.00 . A A . 70 ALA O 1 1
19 22804 1 1 71 ALA C C 3.424 11.788 -1.621 1.00 . A A . 71 ALA C 1 1
19 22805 1 1 71 ALA CA C 3.917 13.060 -0.939 1.00 . A A . 71 ALA CA 1 1
19 22806 1 1 71 ALA CB C 3.659 12.991 0.559 1.00 . A A . 71 ALA CB 1 1
19 22807 1 1 71 ALA H H 2.465 14.590 -1.095 1.00 . A A . 71 ALA H 1 1
19 22808 1 1 71 ALA HA H 4.983 13.148 -1.092 1.00 . A A . 71 ALA HA 1 1
19 22809 1 1 71 ALA HB1 H 3.889 11.999 0.918 1.00 . A A . 71 ALA HB1 1 1
19 22810 1 1 71 ALA HB2 H 4.283 13.712 1.065 1.00 . A A . 71 ALA HB2 1 1
19 22811 1 1 71 ALA HB3 H 2.620 13.213 0.755 1.00 . A A . 71 ALA HB3 1 1
19 22812 1 1 71 ALA N N 3.282 14.241 -1.508 1.00 . A A . 71 ALA N 1 1
19 22813 1 1 71 ALA O O 4.186 11.101 -2.302 1.00 . A A . 71 ALA O 1 1
19 22814 1 1 72 VAL C C 1.759 10.271 -3.542 1.00 . A A . 72 VAL C 1 1
19 22815 1 1 72 VAL CA C 1.550 10.291 -2.032 1.00 . A A . 72 VAL CA 1 1
19 22816 1 1 72 VAL CB C 0.041 10.207 -1.734 1.00 . A A . 72 VAL CB 1 1
19 22817 1 1 72 VAL CG1 C -0.665 11.474 -2.193 1.00 . A A . 72 VAL CG1 1 1
19 22818 1 1 72 VAL CG2 C -0.566 8.979 -2.396 1.00 . A A . 72 VAL CG2 1 1
19 22819 1 1 72 VAL H H 1.587 12.067 -0.882 1.00 . A A . 72 VAL H 1 1
19 22820 1 1 72 VAL HA H 2.029 9.424 -1.601 1.00 . A A . 72 VAL HA 1 1
19 22821 1 1 72 VAL HB H -0.089 10.116 -0.665 1.00 . A A . 72 VAL HB 1 1
19 22822 1 1 72 VAL HG11 H -0.062 12.334 -1.939 1.00 . A A . 72 VAL HG11 1 1
19 22823 1 1 72 VAL HG12 H -0.812 11.438 -3.262 1.00 . A A . 72 VAL HG12 1 1
19 22824 1 1 72 VAL HG13 H -1.624 11.550 -1.700 1.00 . A A . 72 VAL HG13 1 1
19 22825 1 1 72 VAL HG21 H -0.569 9.113 -3.467 1.00 . A A . 72 VAL HG21 1 1
19 22826 1 1 72 VAL HG22 H 0.021 8.107 -2.144 1.00 . A A . 72 VAL HG22 1 1
19 22827 1 1 72 VAL HG23 H -1.578 8.844 -2.046 1.00 . A A . 72 VAL HG23 1 1
19 22828 1 1 72 VAL N N 2.145 11.480 -1.434 1.00 . A A . 72 VAL N 1 1
19 22829 1 1 72 VAL O O 2.039 9.225 -4.127 1.00 . A A . 72 VAL O 1 1
19 22830 1 1 73 ASP C C 3.207 11.133 -6.022 1.00 . A A . 73 ASP C 1 1
19 22831 1 1 73 ASP CA C 1.799 11.553 -5.611 1.00 . A A . 73 ASP CA 1 1
19 22832 1 1 73 ASP CB C 1.529 12.989 -6.064 1.00 . A A . 73 ASP CB 1 1
19 22833 1 1 73 ASP CG C 1.722 13.171 -7.556 1.00 . A A . 73 ASP CG 1 1
19 22834 1 1 73 ASP H H 1.399 12.235 -3.647 1.00 . A A . 73 ASP H 1 1
19 22835 1 1 73 ASP HA H 1.088 10.895 -6.087 1.00 . A A . 73 ASP HA 1 1
19 22836 1 1 73 ASP HB2 H 0.510 13.251 -5.817 1.00 . A A . 73 ASP HB2 1 1
19 22837 1 1 73 ASP HB3 H 2.203 13.655 -5.547 1.00 . A A . 73 ASP HB3 1 1
19 22838 1 1 73 ASP N N 1.623 11.435 -4.168 1.00 . A A . 73 ASP N 1 1
19 22839 1 1 73 ASP O O 3.428 10.685 -7.148 1.00 . A A . 73 ASP O 1 1
19 22840 1 1 73 ASP OD1 O 0.759 12.930 -8.314 1.00 . A A . 73 ASP OD1 1 1
19 22841 1 1 73 ASP OD2 O 2.837 13.556 -7.967 1.00 . A A . 73 ASP OD2 1 1
19 22842 1 1 74 TYR C C 5.806 9.463 -5.013 1.00 . A A . 74 TYR C 1 1
19 22843 1 1 74 TYR CA C 5.542 10.922 -5.373 1.00 . A A . 74 TYR CA 1 1
19 22844 1 1 74 TYR CB C 6.489 11.832 -4.587 1.00 . A A . 74 TYR CB 1 1
19 22845 1 1 74 TYR CD1 C 8.508 11.885 -6.102 1.00 . A A . 74 TYR CD1 1 1
19 22846 1 1 74 TYR CD2 C 8.776 11.012 -3.901 1.00 . A A . 74 TYR CD2 1 1
19 22847 1 1 74 TYR CE1 C 9.844 11.649 -6.364 1.00 . A A . 74 TYR CE1 1 1
19 22848 1 1 74 TYR CE2 C 10.113 10.773 -4.153 1.00 . A A . 74 TYR CE2 1 1
19 22849 1 1 74 TYR CG C 7.951 11.572 -4.869 1.00 . A A . 74 TYR CG 1 1
19 22850 1 1 74 TYR CZ C 10.642 11.093 -5.386 1.00 . A A . 74 TYR CZ 1 1
19 22851 1 1 74 TYR H H 3.917 11.645 -4.225 1.00 . A A . 74 TYR H 1 1
19 22852 1 1 74 TYR HA H 5.722 11.059 -6.429 1.00 . A A . 74 TYR HA 1 1
19 22853 1 1 74 TYR HB2 H 6.281 12.860 -4.840 1.00 . A A . 74 TYR HB2 1 1
19 22854 1 1 74 TYR HB3 H 6.323 11.685 -3.530 1.00 . A A . 74 TYR HB3 1 1
19 22855 1 1 74 TYR HD1 H 7.880 12.321 -6.866 1.00 . A A . 74 TYR HD1 1 1
19 22856 1 1 74 TYR HD2 H 8.359 10.763 -2.936 1.00 . A A . 74 TYR HD2 1 1
19 22857 1 1 74 TYR HE1 H 10.259 11.899 -7.329 1.00 . A A . 74 TYR HE1 1 1
19 22858 1 1 74 TYR HE2 H 10.739 10.338 -3.387 1.00 . A A . 74 TYR HE2 1 1
19 22859 1 1 74 TYR HH H 12.195 11.188 -6.516 1.00 . A A . 74 TYR HH 1 1
19 22860 1 1 74 TYR N N 4.155 11.282 -5.104 1.00 . A A . 74 TYR N 1 1
19 22861 1 1 74 TYR O O 6.319 8.695 -5.827 1.00 . A A . 74 TYR O 1 1
19 22862 1 1 74 TYR OH O 11.974 10.856 -5.642 1.00 . A A . 74 TYR OH 1 1
19 22863 1 1 75 ILE C C 4.914 6.726 -4.212 1.00 . A A . 75 ILE C 1 1
19 22864 1 1 75 ILE CA C 5.646 7.723 -3.320 1.00 . A A . 75 ILE CA 1 1
19 22865 1 1 75 ILE CB C 5.160 7.550 -1.869 1.00 . A A . 75 ILE CB 1 1
19 22866 1 1 75 ILE CD1 C 7.341 8.508 -0.971 1.00 . A A . 75 ILE CD1 1 1
19 22867 1 1 75 ILE CG1 C 5.830 8.580 -0.958 1.00 . A A . 75 ILE CG1 1 1
19 22868 1 1 75 ILE CG2 C 5.445 6.138 -1.380 1.00 . A A . 75 ILE CG2 1 1
19 22869 1 1 75 ILE H H 5.046 9.748 -3.186 1.00 . A A . 75 ILE H 1 1
19 22870 1 1 75 ILE HA H 6.705 7.509 -3.352 1.00 . A A . 75 ILE HA 1 1
19 22871 1 1 75 ILE HB H 4.092 7.703 -1.850 1.00 . A A . 75 ILE HB 1 1
19 22872 1 1 75 ILE HD11 H 7.697 8.602 -1.987 1.00 . A A . 75 ILE HD11 1 1
19 22873 1 1 75 ILE HD12 H 7.745 9.309 -0.372 1.00 . A A . 75 ILE HD12 1 1
19 22874 1 1 75 ILE HD13 H 7.659 7.559 -0.565 1.00 . A A . 75 ILE HD13 1 1
19 22875 1 1 75 ILE HG12 H 5.543 9.571 -1.273 1.00 . A A . 75 ILE HG12 1 1
19 22876 1 1 75 ILE HG13 H 5.498 8.420 0.058 1.00 . A A . 75 ILE HG13 1 1
19 22877 1 1 75 ILE HG21 H 6.229 6.165 -0.637 1.00 . A A . 75 ILE HG21 1 1
19 22878 1 1 75 ILE HG22 H 4.550 5.721 -0.943 1.00 . A A . 75 ILE HG22 1 1
19 22879 1 1 75 ILE HG23 H 5.759 5.525 -2.212 1.00 . A A . 75 ILE HG23 1 1
19 22880 1 1 75 ILE N N 5.450 9.089 -3.788 1.00 . A A . 75 ILE N 1 1
19 22881 1 1 75 ILE O O 5.439 5.659 -4.531 1.00 . A A . 75 ILE O 1 1
19 22882 1 1 76 VAL C C 3.452 6.182 -6.891 1.00 . A A . 76 VAL C 1 1
19 22883 1 1 76 VAL CA C 2.894 6.220 -5.472 1.00 . A A . 76 VAL CA 1 1
19 22884 1 1 76 VAL CB C 1.427 6.688 -5.522 1.00 . A A . 76 VAL CB 1 1
19 22885 1 1 76 VAL CG1 C 0.635 5.860 -6.521 1.00 . A A . 76 VAL CG1 1 1
19 22886 1 1 76 VAL CG2 C 0.798 6.615 -4.139 1.00 . A A . 76 VAL CG2 1 1
19 22887 1 1 76 VAL H H 3.333 7.945 -4.327 1.00 . A A . 76 VAL H 1 1
19 22888 1 1 76 VAL HA H 2.917 5.222 -5.060 1.00 . A A . 76 VAL HA 1 1
19 22889 1 1 76 VAL HB H 1.410 7.718 -5.848 1.00 . A A . 76 VAL HB 1 1
19 22890 1 1 76 VAL HG11 H 0.774 4.810 -6.308 1.00 . A A . 76 VAL HG11 1 1
19 22891 1 1 76 VAL HG12 H -0.413 6.108 -6.445 1.00 . A A . 76 VAL HG12 1 1
19 22892 1 1 76 VAL HG13 H 0.984 6.072 -7.521 1.00 . A A . 76 VAL HG13 1 1
19 22893 1 1 76 VAL HG21 H 0.686 5.581 -3.849 1.00 . A A . 76 VAL HG21 1 1
19 22894 1 1 76 VAL HG22 H 1.434 7.121 -3.426 1.00 . A A . 76 VAL HG22 1 1
19 22895 1 1 76 VAL HG23 H -0.171 7.091 -4.158 1.00 . A A . 76 VAL HG23 1 1
19 22896 1 1 76 VAL N N 3.698 7.082 -4.614 1.00 . A A . 76 VAL N 1 1
19 22897 1 1 76 VAL O O 3.830 5.123 -7.392 1.00 . A A . 76 VAL O 1 1
19 22898 1 1 77 SER C C 5.379 6.782 -9.014 1.00 . A A . 77 SER C 1 1
19 22899 1 1 77 SER CA C 4.010 7.445 -8.896 1.00 . A A . 77 SER CA 1 1
19 22900 1 1 77 SER CB C 4.102 8.911 -9.322 1.00 . A A . 77 SER CB 1 1
19 22901 1 1 77 SER H H 3.185 8.155 -7.079 1.00 . A A . 77 SER H 1 1
19 22902 1 1 77 SER HA H 3.317 6.932 -9.546 1.00 . A A . 77 SER HA 1 1
19 22903 1 1 77 SER HB2 H 3.176 9.412 -9.083 1.00 . A A . 77 SER HB2 1 1
19 22904 1 1 77 SER HB3 H 4.915 9.387 -8.793 1.00 . A A . 77 SER HB3 1 1
19 22905 1 1 77 SER HG H 4.784 9.852 -10.899 1.00 . A A . 77 SER HG 1 1
19 22906 1 1 77 SER N N 3.501 7.345 -7.533 1.00 . A A . 77 SER N 1 1
19 22907 1 1 77 SER O O 5.740 6.264 -10.070 1.00 . A A . 77 SER O 1 1
19 22908 1 1 77 SER OG O 4.336 9.023 -10.715 1.00 . A A . 77 SER OG 1 1
19 22909 1 1 78 ASN C C 7.386 4.709 -7.614 1.00 . A A . 78 ASN C 1 1
19 22910 1 1 78 ASN CA C 7.466 6.205 -7.902 1.00 . A A . 78 ASN CA 1 1
19 22911 1 1 78 ASN CB C 8.341 6.892 -6.851 1.00 . A A . 78 ASN CB 1 1
19 22912 1 1 78 ASN CG C 9.808 6.536 -6.999 1.00 . A A . 78 ASN CG 1 1
19 22913 1 1 78 ASN H H 5.793 7.231 -7.110 1.00 . A A . 78 ASN H 1 1
19 22914 1 1 78 ASN HA H 7.909 6.349 -8.876 1.00 . A A . 78 ASN HA 1 1
19 22915 1 1 78 ASN HB2 H 8.239 7.963 -6.950 1.00 . A A . 78 ASN HB2 1 1
19 22916 1 1 78 ASN HB3 H 8.014 6.592 -5.867 1.00 . A A . 78 ASN HB3 1 1
19 22917 1 1 78 ASN HD21 H 10.336 8.321 -6.300 1.00 . A A . 78 ASN HD21 1 1
19 22918 1 1 78 ASN HD22 H 11.637 7.265 -6.722 1.00 . A A . 78 ASN HD22 1 1
19 22919 1 1 78 ASN N N 6.136 6.803 -7.922 1.00 . A A . 78 ASN N 1 1
19 22920 1 1 78 ASN ND2 N 10.682 7.468 -6.637 1.00 . A A . 78 ASN ND2 1 1
19 22921 1 1 78 ASN O O 8.147 3.918 -8.171 1.00 . A A . 78 ASN O 1 1
19 22922 1 1 78 ASN OD1 O 10.151 5.436 -7.432 1.00 . A A . 78 ASN OD1 1 1
19 22923 1 1 79 SER C C 7.583 2.332 -5.857 1.00 . A A . 79 SER C 1 1
19 22924 1 1 79 SER CA C 6.279 2.928 -6.378 1.00 . A A . 79 SER CA 1 1
19 22925 1 1 79 SER CB C 5.783 2.125 -7.582 1.00 . A A . 79 SER CB 1 1
19 22926 1 1 79 SER H H 5.881 5.007 -6.332 1.00 . A A . 79 SER H 1 1
19 22927 1 1 79 SER HA H 5.537 2.881 -5.595 1.00 . A A . 79 SER HA 1 1
19 22928 1 1 79 SER HB2 H 6.217 2.529 -8.484 1.00 . A A . 79 SER HB2 1 1
19 22929 1 1 79 SER HB3 H 6.081 1.093 -7.470 1.00 . A A . 79 SER HB3 1 1
19 22930 1 1 79 SER HG H 3.984 1.432 -7.233 1.00 . A A . 79 SER HG 1 1
19 22931 1 1 79 SER N N 6.457 4.329 -6.742 1.00 . A A . 79 SER N 1 1
19 22932 1 1 79 SER O O 7.732 1.111 -5.860 1.00 . A A . 79 SER O 1 1
19 22933 1 1 79 SER OG O 4.371 2.184 -7.688 1.00 . A A . 79 SER OG 1 1
20 22934 1 1 1 MET C C 1.931 0.749 -1.821 1.00 . A A . 1 MET C 1 1
20 22935 1 1 1 MET CA C 2.662 -0.013 -0.719 1.00 . A A . 1 MET CA 1 1
20 22936 1 1 1 MET CB C 2.178 -1.464 -0.680 1.00 . A A . 1 MET CB 1 1
20 22937 1 1 1 MET CE C 4.438 -4.652 0.134 1.00 . A A . 1 MET CE 1 1
20 22938 1 1 1 MET CG C 2.936 -2.330 0.312 1.00 . A A . 1 MET CG 1 1
20 22939 1 1 1 MET H1 H 1.908 0.172 1.250 1.00 . A A . 1 MET H1 1 1
20 22940 1 1 1 MET HA H 3.720 -0.001 -0.931 1.00 . A A . 1 MET HA 1 1
20 22941 1 1 1 MET HB2 H 1.133 -1.475 -0.410 1.00 . A A . 1 MET HB2 1 1
20 22942 1 1 1 MET HB3 H 2.293 -1.896 -1.663 1.00 . A A . 1 MET HB3 1 1
20 22943 1 1 1 MET HE1 H 3.939 -4.743 1.087 1.00 . A A . 1 MET HE1 1 1
20 22944 1 1 1 MET HE2 H 3.894 -5.211 -0.613 1.00 . A A . 1 MET HE2 1 1
20 22945 1 1 1 MET HE3 H 5.443 -5.042 0.215 1.00 . A A . 1 MET HE3 1 1
20 22946 1 1 1 MET HG2 H 3.132 -1.749 1.201 1.00 . A A . 1 MET HG2 1 1
20 22947 1 1 1 MET HG3 H 2.322 -3.180 0.569 1.00 . A A . 1 MET HG3 1 1
20 22948 1 1 1 MET N N 2.458 0.624 0.576 1.00 . A A . 1 MET N 1 1
20 22949 1 1 1 MET O O 2.557 1.337 -2.704 1.00 . A A . 1 MET O 1 1
20 22950 1 1 1 MET SD S 4.506 -2.927 -0.344 1.00 . A A . 1 MET SD 1 1
20 22951 1 1 2 THR C C -0.478 2.867 -2.344 1.00 . A A . 2 THR C 1 1
20 22952 1 1 2 THR CA C -0.212 1.424 -2.756 1.00 . A A . 2 THR CA 1 1
20 22953 1 1 2 THR CB C -1.558 0.707 -2.973 1.00 . A A . 2 THR CB 1 1
20 22954 1 1 2 THR CG2 C -2.434 0.814 -1.733 1.00 . A A . 2 THR CG2 1 1
20 22955 1 1 2 THR H H 0.163 0.249 -1.035 1.00 . A A . 2 THR H 1 1
20 22956 1 1 2 THR HA H 0.328 1.420 -3.692 1.00 . A A . 2 THR HA 1 1
20 22957 1 1 2 THR HB H -1.364 -0.338 -3.169 1.00 . A A . 2 THR HB 1 1
20 22958 1 1 2 THR HG1 H -1.975 0.816 -4.897 1.00 . A A . 2 THR HG1 1 1
20 22959 1 1 2 THR HG21 H -1.892 0.442 -0.876 1.00 . A A . 2 THR HG21 1 1
20 22960 1 1 2 THR HG22 H -3.331 0.230 -1.875 1.00 . A A . 2 THR HG22 1 1
20 22961 1 1 2 THR HG23 H -2.699 1.848 -1.570 1.00 . A A . 2 THR HG23 1 1
20 22962 1 1 2 THR N N 0.603 0.735 -1.763 1.00 . A A . 2 THR N 1 1
20 22963 1 1 2 THR O O -0.097 3.291 -1.253 1.00 . A A . 2 THR O 1 1
20 22964 1 1 2 THR OG1 O -2.240 1.274 -4.096 1.00 . A A . 2 THR OG1 1 1
20 22965 1 1 3 ARG C C -2.334 5.138 -1.711 1.00 . A A . 3 ARG C 1 1
20 22966 1 1 3 ARG CA C -1.453 5.013 -2.950 1.00 . A A . 3 ARG CA 1 1
20 22967 1 1 3 ARG CB C -2.155 5.644 -4.154 1.00 . A A . 3 ARG CB 1 1
20 22968 1 1 3 ARG CD C -2.966 7.895 -4.923 1.00 . A A . 3 ARG CD 1 1
20 22969 1 1 3 ARG CG C -2.986 6.866 -3.803 1.00 . A A . 3 ARG CG 1 1
20 22970 1 1 3 ARG CZ C -3.510 10.271 -5.235 1.00 . A A . 3 ARG CZ 1 1
20 22971 1 1 3 ARG H H -1.414 3.221 -4.076 1.00 . A A . 3 ARG H 1 1
20 22972 1 1 3 ARG HA H -0.525 5.535 -2.772 1.00 . A A . 3 ARG HA 1 1
20 22973 1 1 3 ARG HB2 H -1.409 5.939 -4.877 1.00 . A A . 3 ARG HB2 1 1
20 22974 1 1 3 ARG HB3 H -2.807 4.908 -4.601 1.00 . A A . 3 ARG HB3 1 1
20 22975 1 1 3 ARG HD2 H -1.986 7.893 -5.377 1.00 . A A . 3 ARG HD2 1 1
20 22976 1 1 3 ARG HD3 H -3.705 7.618 -5.660 1.00 . A A . 3 ARG HD3 1 1
20 22977 1 1 3 ARG HE H -3.271 9.380 -3.467 1.00 . A A . 3 ARG HE 1 1
20 22978 1 1 3 ARG HG2 H -4.007 6.559 -3.630 1.00 . A A . 3 ARG HG2 1 1
20 22979 1 1 3 ARG HG3 H -2.587 7.316 -2.906 1.00 . A A . 3 ARG HG3 1 1
20 22980 1 1 3 ARG HH11 H -3.308 9.214 -6.945 1.00 . A A . 3 ARG HH11 1 1
20 22981 1 1 3 ARG HH12 H -3.692 10.891 -7.151 1.00 . A A . 3 ARG HH12 1 1
20 22982 1 1 3 ARG HH21 H -3.777 11.589 -3.725 1.00 . A A . 3 ARG HH21 1 1
20 22983 1 1 3 ARG HH22 H -3.958 12.241 -5.319 1.00 . A A . 3 ARG HH22 1 1
20 22984 1 1 3 ARG N N -1.136 3.616 -3.223 1.00 . A A . 3 ARG N 1 1
20 22985 1 1 3 ARG NE N -3.260 9.240 -4.437 1.00 . A A . 3 ARG NE 1 1
20 22986 1 1 3 ARG NH1 N -3.502 10.113 -6.552 1.00 . A A . 3 ARG NH1 1 1
20 22987 1 1 3 ARG NH2 N -3.770 11.465 -4.717 1.00 . A A . 3 ARG NH2 1 1
20 22988 1 1 3 ARG O O -2.151 6.043 -0.897 1.00 . A A . 3 ARG O 1 1
20 22989 1 1 4 GLU C C -3.433 4.081 0.874 1.00 . A A . 4 GLU C 1 1
20 22990 1 1 4 GLU CA C -4.200 4.234 -0.436 1.00 . A A . 4 GLU CA 1 1
20 22991 1 1 4 GLU CB C -5.232 3.113 -0.570 1.00 . A A . 4 GLU CB 1 1
20 22992 1 1 4 GLU CD C -7.673 2.628 -1.002 1.00 . A A . 4 GLU CD 1 1
20 22993 1 1 4 GLU CG C -6.493 3.531 -1.306 1.00 . A A . 4 GLU CG 1 1
20 22994 1 1 4 GLU H H -3.385 3.528 -2.258 1.00 . A A . 4 GLU H 1 1
20 22995 1 1 4 GLU HA H -4.713 5.184 -0.430 1.00 . A A . 4 GLU HA 1 1
20 22996 1 1 4 GLU HB2 H -4.783 2.289 -1.105 1.00 . A A . 4 GLU HB2 1 1
20 22997 1 1 4 GLU HB3 H -5.511 2.778 0.419 1.00 . A A . 4 GLU HB3 1 1
20 22998 1 1 4 GLU HG2 H -6.747 4.539 -1.015 1.00 . A A . 4 GLU HG2 1 1
20 22999 1 1 4 GLU HG3 H -6.301 3.501 -2.369 1.00 . A A . 4 GLU HG3 1 1
20 23000 1 1 4 GLU N N -3.290 4.224 -1.576 1.00 . A A . 4 GLU N 1 1
20 23001 1 1 4 GLU O O -3.448 4.973 1.721 1.00 . A A . 4 GLU O 1 1
20 23002 1 1 4 GLU OE1 O -7.502 1.676 -0.212 1.00 . A A . 4 GLU OE1 1 1
20 23003 1 1 4 GLU OE2 O -8.766 2.873 -1.553 1.00 . A A . 4 GLU OE2 1 1
20 23004 1 1 5 GLU C C -1.062 3.839 2.563 1.00 . A A . 5 GLU C 1 1
20 23005 1 1 5 GLU CA C -1.992 2.673 2.239 1.00 . A A . 5 GLU CA 1 1
20 23006 1 1 5 GLU CB C -1.178 1.388 2.074 1.00 . A A . 5 GLU CB 1 1
20 23007 1 1 5 GLU CD C -1.975 -0.006 4.024 1.00 . A A . 5 GLU CD 1 1
20 23008 1 1 5 GLU CG C -1.919 0.137 2.515 1.00 . A A . 5 GLU CG 1 1
20 23009 1 1 5 GLU H H -2.790 2.270 0.320 1.00 . A A . 5 GLU H 1 1
20 23010 1 1 5 GLU HA H -2.687 2.545 3.055 1.00 . A A . 5 GLU HA 1 1
20 23011 1 1 5 GLU HB2 H -0.912 1.276 1.033 1.00 . A A . 5 GLU HB2 1 1
20 23012 1 1 5 GLU HB3 H -0.274 1.471 2.660 1.00 . A A . 5 GLU HB3 1 1
20 23013 1 1 5 GLU HG2 H -2.928 0.179 2.135 1.00 . A A . 5 GLU HG2 1 1
20 23014 1 1 5 GLU HG3 H -1.417 -0.727 2.105 1.00 . A A . 5 GLU HG3 1 1
20 23015 1 1 5 GLU N N -2.763 2.943 1.032 1.00 . A A . 5 GLU N 1 1
20 23016 1 1 5 GLU O O -1.027 4.324 3.694 1.00 . A A . 5 GLU O 1 1
20 23017 1 1 5 GLU OE1 O -1.406 0.858 4.724 1.00 . A A . 5 GLU OE1 1 1
20 23018 1 1 5 GLU OE2 O -2.589 -0.982 4.504 1.00 . A A . 5 GLU OE2 1 1
20 23019 1 1 6 VAL C C -0.107 6.653 2.195 1.00 . A A . 6 VAL C 1 1
20 23020 1 1 6 VAL CA C 0.620 5.393 1.739 1.00 . A A . 6 VAL CA 1 1
20 23021 1 1 6 VAL CB C 1.384 5.698 0.437 1.00 . A A . 6 VAL CB 1 1
20 23022 1 1 6 VAL CG1 C 2.269 6.923 0.611 1.00 . A A . 6 VAL CG1 1 1
20 23023 1 1 6 VAL CG2 C 2.207 4.493 0.007 1.00 . A A . 6 VAL CG2 1 1
20 23024 1 1 6 VAL H H -0.382 3.857 0.683 1.00 . A A . 6 VAL H 1 1
20 23025 1 1 6 VAL HA H 1.338 5.109 2.495 1.00 . A A . 6 VAL HA 1 1
20 23026 1 1 6 VAL HB H 0.663 5.910 -0.339 1.00 . A A . 6 VAL HB 1 1
20 23027 1 1 6 VAL HG11 H 3.281 6.680 0.320 1.00 . A A . 6 VAL HG11 1 1
20 23028 1 1 6 VAL HG12 H 1.898 7.726 -0.008 1.00 . A A . 6 VAL HG12 1 1
20 23029 1 1 6 VAL HG13 H 2.257 7.231 1.646 1.00 . A A . 6 VAL HG13 1 1
20 23030 1 1 6 VAL HG21 H 1.786 3.598 0.441 1.00 . A A . 6 VAL HG21 1 1
20 23031 1 1 6 VAL HG22 H 2.193 4.412 -1.070 1.00 . A A . 6 VAL HG22 1 1
20 23032 1 1 6 VAL HG23 H 3.226 4.613 0.345 1.00 . A A . 6 VAL HG23 1 1
20 23033 1 1 6 VAL N N -0.310 4.284 1.562 1.00 . A A . 6 VAL N 1 1
20 23034 1 1 6 VAL O O 0.251 7.257 3.207 1.00 . A A . 6 VAL O 1 1
20 23035 1 1 7 LEU C C -2.429 8.165 3.205 1.00 . A A . 7 LEU C 1 1
20 23036 1 1 7 LEU CA C -1.910 8.232 1.772 1.00 . A A . 7 LEU CA 1 1
20 23037 1 1 7 LEU CB C -3.082 8.380 0.800 1.00 . A A . 7 LEU CB 1 1
20 23038 1 1 7 LEU CD1 C -4.708 10.132 0.043 1.00 . A A . 7 LEU CD1 1 1
20 23039 1 1 7 LEU CD2 C -5.332 8.566 1.890 1.00 . A A . 7 LEU CD2 1 1
20 23040 1 1 7 LEU CG C -4.196 9.335 1.232 1.00 . A A . 7 LEU CG 1 1
20 23041 1 1 7 LEU H H -1.368 6.520 0.651 1.00 . A A . 7 LEU H 1 1
20 23042 1 1 7 LEU HA H -1.262 9.090 1.675 1.00 . A A . 7 LEU HA 1 1
20 23043 1 1 7 LEU HB2 H -2.689 8.736 -0.140 1.00 . A A . 7 LEU HB2 1 1
20 23044 1 1 7 LEU HB3 H -3.520 7.402 0.659 1.00 . A A . 7 LEU HB3 1 1
20 23045 1 1 7 LEU HD11 H -4.056 10.974 -0.133 1.00 . A A . 7 LEU HD11 1 1
20 23046 1 1 7 LEU HD12 H -5.706 10.487 0.250 1.00 . A A . 7 LEU HD12 1 1
20 23047 1 1 7 LEU HD13 H -4.725 9.500 -0.833 1.00 . A A . 7 LEU HD13 1 1
20 23048 1 1 7 LEU HD21 H -5.032 7.539 2.039 1.00 . A A . 7 LEU HD21 1 1
20 23049 1 1 7 LEU HD22 H -6.204 8.597 1.252 1.00 . A A . 7 LEU HD22 1 1
20 23050 1 1 7 LEU HD23 H -5.567 9.015 2.843 1.00 . A A . 7 LEU HD23 1 1
20 23051 1 1 7 LEU HG H -3.801 10.034 1.957 1.00 . A A . 7 LEU HG 1 1
20 23052 1 1 7 LEU N N -1.131 7.043 1.444 1.00 . A A . 7 LEU N 1 1
20 23053 1 1 7 LEU O O -2.332 9.136 3.955 1.00 . A A . 7 LEU O 1 1
20 23054 1 1 8 GLN C C -2.415 7.000 5.970 1.00 . A A . 8 GLN C 1 1
20 23055 1 1 8 GLN CA C -3.508 6.820 4.922 1.00 . A A . 8 GLN CA 1 1
20 23056 1 1 8 GLN CB C -4.131 5.429 5.052 1.00 . A A . 8 GLN CB 1 1
20 23057 1 1 8 GLN CD C -6.583 5.106 5.568 1.00 . A A . 8 GLN CD 1 1
20 23058 1 1 8 GLN CG C -5.542 5.340 4.492 1.00 . A A . 8 GLN CG 1 1
20 23059 1 1 8 GLN H H -3.024 6.276 2.934 1.00 . A A . 8 GLN H 1 1
20 23060 1 1 8 GLN HA H -4.272 7.564 5.085 1.00 . A A . 8 GLN HA 1 1
20 23061 1 1 8 GLN HB2 H -3.512 4.719 4.524 1.00 . A A . 8 GLN HB2 1 1
20 23062 1 1 8 GLN HB3 H -4.165 5.159 6.097 1.00 . A A . 8 GLN HB3 1 1
20 23063 1 1 8 GLN HE21 H -7.064 7.035 5.556 1.00 . A A . 8 GLN HE21 1 1
20 23064 1 1 8 GLN HE22 H -7.947 6.048 6.666 1.00 . A A . 8 GLN HE22 1 1
20 23065 1 1 8 GLN HG2 H -5.773 6.265 3.984 1.00 . A A . 8 GLN HG2 1 1
20 23066 1 1 8 GLN HG3 H -5.584 4.523 3.786 1.00 . A A . 8 GLN HG3 1 1
20 23067 1 1 8 GLN N N -2.976 7.013 3.578 1.00 . A A . 8 GLN N 1 1
20 23068 1 1 8 GLN NE2 N -7.267 6.170 5.972 1.00 . A A . 8 GLN NE2 1 1
20 23069 1 1 8 GLN O O -2.502 7.879 6.828 1.00 . A A . 8 GLN O 1 1
20 23070 1 1 8 GLN OE1 O -6.771 3.981 6.032 1.00 . A A . 8 GLN OE1 1 1
20 23071 1 1 9 LYS C C 0.209 7.665 7.008 1.00 . A A . 9 LYS C 1 1
20 23072 1 1 9 LYS CA C -0.275 6.229 6.838 1.00 . A A . 9 LYS CA 1 1
20 23073 1 1 9 LYS CB C 0.878 5.343 6.361 1.00 . A A . 9 LYS CB 1 1
20 23074 1 1 9 LYS CD C -0.209 3.245 7.214 1.00 . A A . 9 LYS CD 1 1
20 23075 1 1 9 LYS CE C -0.827 3.213 8.603 1.00 . A A . 9 LYS CE 1 1
20 23076 1 1 9 LYS CG C 1.059 4.082 7.188 1.00 . A A . 9 LYS CG 1 1
20 23077 1 1 9 LYS H H -1.374 5.483 5.189 1.00 . A A . 9 LYS H 1 1
20 23078 1 1 9 LYS HA H -0.627 5.865 7.792 1.00 . A A . 9 LYS HA 1 1
20 23079 1 1 9 LYS HB2 H 0.694 5.053 5.337 1.00 . A A . 9 LYS HB2 1 1
20 23080 1 1 9 LYS HB3 H 1.795 5.913 6.405 1.00 . A A . 9 LYS HB3 1 1
20 23081 1 1 9 LYS HD2 H -0.923 3.668 6.524 1.00 . A A . 9 LYS HD2 1 1
20 23082 1 1 9 LYS HD3 H 0.031 2.235 6.913 1.00 . A A . 9 LYS HD3 1 1
20 23083 1 1 9 LYS HE2 H -0.765 4.201 9.034 1.00 . A A . 9 LYS HE2 1 1
20 23084 1 1 9 LYS HE3 H -1.864 2.923 8.515 1.00 . A A . 9 LYS HE3 1 1
20 23085 1 1 9 LYS HG2 H 1.858 3.494 6.761 1.00 . A A . 9 LYS HG2 1 1
20 23086 1 1 9 LYS HG3 H 1.317 4.361 8.200 1.00 . A A . 9 LYS HG3 1 1
20 23087 1 1 9 LYS HZ1 H 0.500 1.636 8.942 1.00 . A A . 9 LYS HZ1 1 1
20 23088 1 1 9 LYS HZ2 H -0.824 1.656 9.996 1.00 . A A . 9 LYS HZ2 1 1
20 23089 1 1 9 LYS HZ3 H 0.439 2.763 10.203 1.00 . A A . 9 LYS HZ3 1 1
20 23090 1 1 9 LYS N N -1.387 6.162 5.896 1.00 . A A . 9 LYS N 1 1
20 23091 1 1 9 LYS NZ N -0.129 2.250 9.499 1.00 . A A . 9 LYS NZ 1 1
20 23092 1 1 9 LYS O O 0.186 8.212 8.110 1.00 . A A . 9 LYS O 1 1
20 23093 1 1 10 VAL C C 0.140 10.567 6.633 1.00 . A A . 10 VAL C 1 1
20 23094 1 1 10 VAL CA C 1.133 9.645 5.935 1.00 . A A . 10 VAL CA 1 1
20 23095 1 1 10 VAL CB C 1.397 10.175 4.513 1.00 . A A . 10 VAL CB 1 1
20 23096 1 1 10 VAL CG1 C 1.769 11.649 4.553 1.00 . A A . 10 VAL CG1 1 1
20 23097 1 1 10 VAL CG2 C 2.487 9.360 3.834 1.00 . A A . 10 VAL CG2 1 1
20 23098 1 1 10 VAL H H 0.640 7.783 5.059 1.00 . A A . 10 VAL H 1 1
20 23099 1 1 10 VAL HA H 2.066 9.658 6.480 1.00 . A A . 10 VAL HA 1 1
20 23100 1 1 10 VAL HB H 0.488 10.071 3.938 1.00 . A A . 10 VAL HB 1 1
20 23101 1 1 10 VAL HG11 H 0.936 12.220 4.938 1.00 . A A . 10 VAL HG11 1 1
20 23102 1 1 10 VAL HG12 H 2.628 11.787 5.192 1.00 . A A . 10 VAL HG12 1 1
20 23103 1 1 10 VAL HG13 H 2.004 11.988 3.555 1.00 . A A . 10 VAL HG13 1 1
20 23104 1 1 10 VAL HG21 H 2.041 8.698 3.107 1.00 . A A . 10 VAL HG21 1 1
20 23105 1 1 10 VAL HG22 H 3.179 10.025 3.338 1.00 . A A . 10 VAL HG22 1 1
20 23106 1 1 10 VAL HG23 H 3.016 8.778 4.575 1.00 . A A . 10 VAL HG23 1 1
20 23107 1 1 10 VAL N N 0.646 8.271 5.908 1.00 . A A . 10 VAL N 1 1
20 23108 1 1 10 VAL O O 0.521 11.392 7.463 1.00 . A A . 10 VAL O 1 1
20 23109 1 1 11 ALA C C -2.275 11.004 8.393 1.00 . A A . 11 ALA C 1 1
20 23110 1 1 11 ALA CA C -2.185 11.238 6.889 1.00 . A A . 11 ALA CA 1 1
20 23111 1 1 11 ALA CB C -3.523 10.945 6.226 1.00 . A A . 11 ALA CB 1 1
20 23112 1 1 11 ALA H H -1.377 9.745 5.625 1.00 . A A . 11 ALA H 1 1
20 23113 1 1 11 ALA HA H -1.942 12.275 6.709 1.00 . A A . 11 ALA HA 1 1
20 23114 1 1 11 ALA HB1 H -3.562 11.436 5.264 1.00 . A A . 11 ALA HB1 1 1
20 23115 1 1 11 ALA HB2 H -3.632 9.879 6.091 1.00 . A A . 11 ALA HB2 1 1
20 23116 1 1 11 ALA HB3 H -4.322 11.313 6.851 1.00 . A A . 11 ALA HB3 1 1
20 23117 1 1 11 ALA N N -1.136 10.420 6.292 1.00 . A A . 11 ALA N 1 1
20 23118 1 1 11 ALA O O -2.485 11.939 9.165 1.00 . A A . 11 ALA O 1 1
20 23119 1 1 12 LYS C C -0.943 9.893 10.958 1.00 . A A . 12 LYS C 1 1
20 23120 1 1 12 LYS CA C -2.178 9.393 10.215 1.00 . A A . 12 LYS CA 1 1
20 23121 1 1 12 LYS CB C -2.301 7.875 10.373 1.00 . A A . 12 LYS CB 1 1
20 23122 1 1 12 LYS CD C -3.098 6.115 11.978 1.00 . A A . 12 LYS CD 1 1
20 23123 1 1 12 LYS CE C -1.961 6.238 12.982 1.00 . A A . 12 LYS CE 1 1
20 23124 1 1 12 LYS CG C -3.408 7.450 11.322 1.00 . A A . 12 LYS CG 1 1
20 23125 1 1 12 LYS H H -1.950 9.048 8.139 1.00 . A A . 12 LYS H 1 1
20 23126 1 1 12 LYS HA H -3.053 9.862 10.638 1.00 . A A . 12 LYS HA 1 1
20 23127 1 1 12 LYS HB2 H -2.498 7.439 9.405 1.00 . A A . 12 LYS HB2 1 1
20 23128 1 1 12 LYS HB3 H -1.364 7.488 10.748 1.00 . A A . 12 LYS HB3 1 1
20 23129 1 1 12 LYS HD2 H -3.980 5.763 12.492 1.00 . A A . 12 LYS HD2 1 1
20 23130 1 1 12 LYS HD3 H -2.816 5.405 11.213 1.00 . A A . 12 LYS HD3 1 1
20 23131 1 1 12 LYS HE2 H -1.261 5.434 12.813 1.00 . A A . 12 LYS HE2 1 1
20 23132 1 1 12 LYS HE3 H -1.465 7.185 12.830 1.00 . A A . 12 LYS HE3 1 1
20 23133 1 1 12 LYS HG2 H -3.517 8.200 12.091 1.00 . A A . 12 LYS HG2 1 1
20 23134 1 1 12 LYS HG3 H -4.331 7.363 10.767 1.00 . A A . 12 LYS HG3 1 1
20 23135 1 1 12 LYS HZ1 H -2.273 7.069 14.872 1.00 . A A . 12 LYS HZ1 1 1
20 23136 1 1 12 LYS HZ2 H -1.960 5.407 14.898 1.00 . A A . 12 LYS HZ2 1 1
20 23137 1 1 12 LYS HZ3 H -3.473 5.974 14.399 1.00 . A A . 12 LYS HZ3 1 1
20 23138 1 1 12 LYS N N -2.115 9.750 8.803 1.00 . A A . 12 LYS N 1 1
20 23139 1 1 12 LYS NZ N -2.451 6.167 14.386 1.00 . A A . 12 LYS NZ 1 1
20 23140 1 1 12 LYS O O -1.049 10.700 11.883 1.00 . A A . 12 LYS O 1 1
20 23141 1 1 13 ILE C C 1.579 11.331 11.278 1.00 . A A . 13 ILE C 1 1
20 23142 1 1 13 ILE CA C 1.479 9.813 11.173 1.00 . A A . 13 ILE CA 1 1
20 23143 1 1 13 ILE CB C 2.694 9.282 10.390 1.00 . A A . 13 ILE CB 1 1
20 23144 1 1 13 ILE CD1 C 3.777 7.160 9.493 1.00 . A A . 13 ILE CD1 1 1
20 23145 1 1 13 ILE CG1 C 2.622 7.759 10.266 1.00 . A A . 13 ILE CG1 1 1
20 23146 1 1 13 ILE CG2 C 3.988 9.703 11.071 1.00 . A A . 13 ILE CG2 1 1
20 23147 1 1 13 ILE H H 0.244 8.772 9.805 1.00 . A A . 13 ILE H 1 1
20 23148 1 1 13 ILE HA H 1.504 9.392 12.168 1.00 . A A . 13 ILE HA 1 1
20 23149 1 1 13 ILE HB H 2.677 9.718 9.403 1.00 . A A . 13 ILE HB 1 1
20 23150 1 1 13 ILE HD11 H 4.641 7.085 10.137 1.00 . A A . 13 ILE HD11 1 1
20 23151 1 1 13 ILE HD12 H 3.503 6.178 9.140 1.00 . A A . 13 ILE HD12 1 1
20 23152 1 1 13 ILE HD13 H 4.011 7.794 8.650 1.00 . A A . 13 ILE HD13 1 1
20 23153 1 1 13 ILE HG12 H 2.623 7.323 11.253 1.00 . A A . 13 ILE HG12 1 1
20 23154 1 1 13 ILE HG13 H 1.707 7.489 9.759 1.00 . A A . 13 ILE HG13 1 1
20 23155 1 1 13 ILE HG21 H 4.829 9.304 10.524 1.00 . A A . 13 ILE HG21 1 1
20 23156 1 1 13 ILE HG22 H 4.050 10.781 11.089 1.00 . A A . 13 ILE HG22 1 1
20 23157 1 1 13 ILE HG23 H 4.003 9.324 12.082 1.00 . A A . 13 ILE HG23 1 1
20 23158 1 1 13 ILE N N 0.225 9.412 10.547 1.00 . A A . 13 ILE N 1 1
20 23159 1 1 13 ILE O O 2.064 11.864 12.276 1.00 . A A . 13 ILE O 1 1
20 23160 1 1 14 ILE C C 0.082 14.070 11.129 1.00 . A A . 14 ILE C 1 1
20 23161 1 1 14 ILE CA C 1.153 13.479 10.218 1.00 . A A . 14 ILE CA 1 1
20 23162 1 1 14 ILE CB C 0.955 14.025 8.791 1.00 . A A . 14 ILE CB 1 1
20 23163 1 1 14 ILE CD1 C 2.040 14.171 6.494 1.00 . A A . 14 ILE CD1 1 1
20 23164 1 1 14 ILE CG1 C 2.182 13.720 7.930 1.00 . A A . 14 ILE CG1 1 1
20 23165 1 1 14 ILE CG2 C 0.686 15.522 8.829 1.00 . A A . 14 ILE CG2 1 1
20 23166 1 1 14 ILE H H 0.743 11.541 9.474 1.00 . A A . 14 ILE H 1 1
20 23167 1 1 14 ILE HA H 2.124 13.794 10.571 1.00 . A A . 14 ILE HA 1 1
20 23168 1 1 14 ILE HB H 0.092 13.539 8.361 1.00 . A A . 14 ILE HB 1 1
20 23169 1 1 14 ILE HD11 H 2.764 13.655 5.880 1.00 . A A . 14 ILE HD11 1 1
20 23170 1 1 14 ILE HD12 H 1.044 13.948 6.143 1.00 . A A . 14 ILE HD12 1 1
20 23171 1 1 14 ILE HD13 H 2.214 15.236 6.433 1.00 . A A . 14 ILE HD13 1 1
20 23172 1 1 14 ILE HG12 H 3.042 14.218 8.351 1.00 . A A . 14 ILE HG12 1 1
20 23173 1 1 14 ILE HG13 H 2.355 12.653 7.928 1.00 . A A . 14 ILE HG13 1 1
20 23174 1 1 14 ILE HG21 H 1.467 16.013 9.390 1.00 . A A . 14 ILE HG21 1 1
20 23175 1 1 14 ILE HG22 H 0.670 15.909 7.821 1.00 . A A . 14 ILE HG22 1 1
20 23176 1 1 14 ILE HG23 H -0.267 15.705 9.301 1.00 . A A . 14 ILE HG23 1 1
20 23177 1 1 14 ILE N N 1.117 12.022 10.241 1.00 . A A . 14 ILE N 1 1
20 23178 1 1 14 ILE O O 0.321 15.053 11.829 1.00 . A A . 14 ILE O 1 1
20 23179 1 1 15 SER C C -1.933 13.674 13.417 1.00 . A A . 15 SER C 1 1
20 23180 1 1 15 SER CA C -2.209 13.928 11.939 1.00 . A A . 15 SER CA 1 1
20 23181 1 1 15 SER CB C -3.508 13.232 11.525 1.00 . A A . 15 SER CB 1 1
20 23182 1 1 15 SER H H -1.229 12.682 10.535 1.00 . A A . 15 SER H 1 1
20 23183 1 1 15 SER HA H -2.315 14.991 11.782 1.00 . A A . 15 SER HA 1 1
20 23184 1 1 15 SER HB2 H -3.759 13.517 10.514 1.00 . A A . 15 SER HB2 1 1
20 23185 1 1 15 SER HB3 H -3.370 12.162 11.573 1.00 . A A . 15 SER HB3 1 1
20 23186 1 1 15 SER HG H -4.423 14.477 12.730 1.00 . A A . 15 SER HG 1 1
20 23187 1 1 15 SER N N -1.100 13.462 11.115 1.00 . A A . 15 SER N 1 1
20 23188 1 1 15 SER O O -2.533 14.301 14.289 1.00 . A A . 15 SER O 1 1
20 23189 1 1 15 SER OG O -4.576 13.596 12.381 1.00 . A A . 15 SER OG 1 1
20 23190 1 1 16 ASN C C 0.538 13.231 15.532 1.00 . A A . 16 ASN C 1 1
20 23191 1 1 16 ASN CA C -0.661 12.411 15.064 1.00 . A A . 16 ASN CA 1 1
20 23192 1 1 16 ASN CB C -0.348 10.918 15.179 1.00 . A A . 16 ASN CB 1 1
20 23193 1 1 16 ASN CG C -1.521 10.121 15.717 1.00 . A A . 16 ASN CG 1 1
20 23194 1 1 16 ASN H H -0.573 12.283 12.953 1.00 . A A . 16 ASN H 1 1
20 23195 1 1 16 ASN HA H -1.507 12.642 15.693 1.00 . A A . 16 ASN HA 1 1
20 23196 1 1 16 ASN HB2 H -0.094 10.534 14.201 1.00 . A A . 16 ASN HB2 1 1
20 23197 1 1 16 ASN HB3 H 0.492 10.782 15.843 1.00 . A A . 16 ASN HB3 1 1
20 23198 1 1 16 ASN HD21 H -2.742 10.988 14.408 1.00 . A A . 16 ASN HD21 1 1
20 23199 1 1 16 ASN HD22 H -3.472 9.835 15.467 1.00 . A A . 16 ASN HD22 1 1
20 23200 1 1 16 ASN N N -1.018 12.750 13.692 1.00 . A A . 16 ASN N 1 1
20 23201 1 1 16 ASN ND2 N -2.697 10.337 15.139 1.00 . A A . 16 ASN ND2 1 1
20 23202 1 1 16 ASN O O 0.548 13.757 16.646 1.00 . A A . 16 ASN O 1 1
20 23203 1 1 16 ASN OD1 O -1.370 9.321 16.640 1.00 . A A . 16 ASN OD1 1 1
20 23204 1 1 17 HIS C C 2.448 15.585 15.087 1.00 . A A . 17 HIS C 1 1
20 23205 1 1 17 HIS CA C 2.752 14.092 14.999 1.00 . A A . 17 HIS CA 1 1
20 23206 1 1 17 HIS CB C 3.836 13.841 13.950 1.00 . A A . 17 HIS CB 1 1
20 23207 1 1 17 HIS CD2 C 5.469 15.796 14.439 1.00 . A A . 17 HIS CD2 1 1
20 23208 1 1 17 HIS CE1 C 7.296 14.620 14.736 1.00 . A A . 17 HIS CE1 1 1
20 23209 1 1 17 HIS CG C 5.145 14.492 14.274 1.00 . A A . 17 HIS CG 1 1
20 23210 1 1 17 HIS H H 1.481 12.893 13.802 1.00 . A A . 17 HIS H 1 1
20 23211 1 1 17 HIS HA H 3.108 13.752 15.960 1.00 . A A . 17 HIS HA 1 1
20 23212 1 1 17 HIS HB2 H 4.006 12.778 13.865 1.00 . A A . 17 HIS HB2 1 1
20 23213 1 1 17 HIS HB3 H 3.501 14.224 12.997 1.00 . A A . 17 HIS HB3 1 1
20 23214 1 1 17 HIS HD1 H 6.403 12.808 14.413 1.00 . A A . 17 HIS HD1 1 1
20 23215 1 1 17 HIS HD2 H 4.797 16.639 14.361 1.00 . A A . 17 HIS HD2 1 1
20 23216 1 1 17 HIS HE1 H 8.322 14.349 14.931 1.00 . A A . 17 HIS HE1 1 1
20 23217 1 1 17 HIS N N 1.548 13.335 14.674 1.00 . A A . 17 HIS N 1 1
20 23218 1 1 17 HIS ND1 N 6.311 13.782 14.466 1.00 . A A . 17 HIS ND1 1 1
20 23219 1 1 17 HIS NE2 N 6.811 15.849 14.725 1.00 . A A . 17 HIS NE2 1 1
20 23220 1 1 17 HIS O O 2.859 16.257 16.033 1.00 . A A . 17 HIS O 1 1
20 23221 1 1 18 PHE C C -0.021 17.734 14.646 1.00 . A A . 18 PHE C 1 1
20 23222 1 1 18 PHE CA C 1.370 17.510 14.060 1.00 . A A . 18 PHE CA 1 1
20 23223 1 1 18 PHE CB C 1.421 18.035 12.624 1.00 . A A . 18 PHE CB 1 1
20 23224 1 1 18 PHE CD1 C 3.708 18.940 12.127 1.00 . A A . 18 PHE CD1 1 1
20 23225 1 1 18 PHE CD2 C 3.126 16.795 11.262 1.00 . A A . 18 PHE CD2 1 1
20 23226 1 1 18 PHE CE1 C 4.957 18.838 11.546 1.00 . A A . 18 PHE CE1 1 1
20 23227 1 1 18 PHE CE2 C 4.374 16.687 10.679 1.00 . A A . 18 PHE CE2 1 1
20 23228 1 1 18 PHE CG C 2.778 17.921 11.992 1.00 . A A . 18 PHE CG 1 1
20 23229 1 1 18 PHE CZ C 5.292 17.710 10.822 1.00 . A A . 18 PHE CZ 1 1
20 23230 1 1 18 PHE H H 1.428 15.509 13.369 1.00 . A A . 18 PHE H 1 1
20 23231 1 1 18 PHE HA H 2.090 18.048 14.656 1.00 . A A . 18 PHE HA 1 1
20 23232 1 1 18 PHE HB2 H 0.725 17.473 12.018 1.00 . A A . 18 PHE HB2 1 1
20 23233 1 1 18 PHE HB3 H 1.137 19.076 12.619 1.00 . A A . 18 PHE HB3 1 1
20 23234 1 1 18 PHE HD1 H 3.448 19.822 12.694 1.00 . A A . 18 PHE HD1 1 1
20 23235 1 1 18 PHE HD2 H 2.408 15.994 11.150 1.00 . A A . 18 PHE HD2 1 1
20 23236 1 1 18 PHE HE1 H 5.673 19.639 11.659 1.00 . A A . 18 PHE HE1 1 1
20 23237 1 1 18 PHE HE2 H 4.632 15.804 10.114 1.00 . A A . 18 PHE HE2 1 1
20 23238 1 1 18 PHE HZ H 6.267 17.628 10.367 1.00 . A A . 18 PHE HZ 1 1
20 23239 1 1 18 PHE N N 1.727 16.096 14.095 1.00 . A A . 18 PHE N 1 1
20 23240 1 1 18 PHE O O -0.683 16.791 15.079 1.00 . A A . 18 PHE O 1 1
20 23241 1 1 19 ASP C C -2.792 19.473 14.067 1.00 . A A . 19 ASP C 1 1
20 23242 1 1 19 ASP CA C -1.768 19.339 15.190 1.00 . A A . 19 ASP CA 1 1
20 23243 1 1 19 ASP CB C -1.688 20.644 15.984 1.00 . A A . 19 ASP CB 1 1
20 23244 1 1 19 ASP CG C -0.462 20.707 16.873 1.00 . A A . 19 ASP CG 1 1
20 23245 1 1 19 ASP H H 0.118 19.697 14.298 1.00 . A A . 19 ASP H 1 1
20 23246 1 1 19 ASP HA H -2.080 18.545 15.851 1.00 . A A . 19 ASP HA 1 1
20 23247 1 1 19 ASP HB2 H -1.653 21.475 15.294 1.00 . A A . 19 ASP HB2 1 1
20 23248 1 1 19 ASP HB3 H -2.567 20.734 16.605 1.00 . A A . 19 ASP HB3 1 1
20 23249 1 1 19 ASP N N -0.456 18.989 14.657 1.00 . A A . 19 ASP N 1 1
20 23250 1 1 19 ASP O O -3.849 20.080 14.247 1.00 . A A . 19 ASP O 1 1
20 23251 1 1 19 ASP OD1 O -0.341 19.855 17.778 1.00 . A A . 19 ASP OD1 1 1
20 23252 1 1 19 ASP OD2 O 0.377 21.608 16.663 1.00 . A A . 19 ASP OD2 1 1
20 23253 1 1 20 ILE C C -4.444 17.890 11.847 1.00 . A A . 20 ILE C 1 1
20 23254 1 1 20 ILE CA C -3.363 18.962 11.758 1.00 . A A . 20 ILE CA 1 1
20 23255 1 1 20 ILE CB C -2.590 18.788 10.438 1.00 . A A . 20 ILE CB 1 1
20 23256 1 1 20 ILE CD1 C -2.674 19.350 7.957 1.00 . A A . 20 ILE CD1 1 1
20 23257 1 1 20 ILE CG1 C -3.441 19.259 9.257 1.00 . A A . 20 ILE CG1 1 1
20 23258 1 1 20 ILE CG2 C -2.177 17.335 10.254 1.00 . A A . 20 ILE CG2 1 1
20 23259 1 1 20 ILE H H -1.615 18.437 12.828 1.00 . A A . 20 ILE H 1 1
20 23260 1 1 20 ILE HA H -3.835 19.935 11.750 1.00 . A A . 20 ILE HA 1 1
20 23261 1 1 20 ILE HB H -1.695 19.388 10.489 1.00 . A A . 20 ILE HB 1 1
20 23262 1 1 20 ILE HD11 H -3.254 18.903 7.163 1.00 . A A . 20 ILE HD11 1 1
20 23263 1 1 20 ILE HD12 H -2.480 20.386 7.724 1.00 . A A . 20 ILE HD12 1 1
20 23264 1 1 20 ILE HD13 H -1.736 18.822 8.055 1.00 . A A . 20 ILE HD13 1 1
20 23265 1 1 20 ILE HG12 H -4.258 18.569 9.112 1.00 . A A . 20 ILE HG12 1 1
20 23266 1 1 20 ILE HG13 H -3.839 20.239 9.478 1.00 . A A . 20 ILE HG13 1 1
20 23267 1 1 20 ILE HG21 H -1.538 17.250 9.387 1.00 . A A . 20 ILE HG21 1 1
20 23268 1 1 20 ILE HG22 H -1.640 17.001 11.129 1.00 . A A . 20 ILE HG22 1 1
20 23269 1 1 20 ILE HG23 H -3.056 16.725 10.116 1.00 . A A . 20 ILE HG23 1 1
20 23270 1 1 20 ILE N N -2.471 18.906 12.910 1.00 . A A . 20 ILE N 1 1
20 23271 1 1 20 ILE O O -4.301 16.910 12.577 1.00 . A A . 20 ILE O 1 1
20 23272 1 1 21 GLU C C -6.469 16.120 9.960 1.00 . A A . 21 GLU C 1 1
20 23273 1 1 21 GLU CA C -6.630 17.132 11.090 1.00 . A A . 21 GLU CA 1 1
20 23274 1 1 21 GLU CB C -7.964 17.867 10.946 1.00 . A A . 21 GLU CB 1 1
20 23275 1 1 21 GLU CD C -9.210 17.153 13.024 1.00 . A A . 21 GLU CD 1 1
20 23276 1 1 21 GLU CG C -9.147 17.098 11.510 1.00 . A A . 21 GLU CG 1 1
20 23277 1 1 21 GLU H H -5.580 18.885 10.535 1.00 . A A . 21 GLU H 1 1
20 23278 1 1 21 GLU HA H -6.619 16.606 12.033 1.00 . A A . 21 GLU HA 1 1
20 23279 1 1 21 GLU HB2 H -7.897 18.814 11.461 1.00 . A A . 21 GLU HB2 1 1
20 23280 1 1 21 GLU HB3 H -8.148 18.050 9.898 1.00 . A A . 21 GLU HB3 1 1
20 23281 1 1 21 GLU HG2 H -10.057 17.519 11.111 1.00 . A A . 21 GLU HG2 1 1
20 23282 1 1 21 GLU HG3 H -9.066 16.065 11.205 1.00 . A A . 21 GLU HG3 1 1
20 23283 1 1 21 GLU N N -5.525 18.084 11.097 1.00 . A A . 21 GLU N 1 1
20 23284 1 1 21 GLU O O -6.225 16.489 8.812 1.00 . A A . 21 GLU O 1 1
20 23285 1 1 21 GLU OE1 O -9.611 18.207 13.562 1.00 . A A . 21 GLU OE1 1 1
20 23286 1 1 21 GLU OE2 O -8.859 16.144 13.671 1.00 . A A . 21 GLU OE2 1 1
20 23287 1 1 22 ALA C C -7.490 13.947 8.181 1.00 . A A . 22 ALA C 1 1
20 23288 1 1 22 ALA CA C -6.479 13.775 9.309 1.00 . A A . 22 ALA CA 1 1
20 23289 1 1 22 ALA CB C -6.653 12.418 9.974 1.00 . A A . 22 ALA CB 1 1
20 23290 1 1 22 ALA H H -6.802 14.610 11.227 1.00 . A A . 22 ALA H 1 1
20 23291 1 1 22 ALA HA H -5.482 13.821 8.896 1.00 . A A . 22 ALA HA 1 1
20 23292 1 1 22 ALA HB1 H -5.764 11.825 9.818 1.00 . A A . 22 ALA HB1 1 1
20 23293 1 1 22 ALA HB2 H -6.814 12.554 11.033 1.00 . A A . 22 ALA HB2 1 1
20 23294 1 1 22 ALA HB3 H -7.504 11.912 9.542 1.00 . A A . 22 ALA HB3 1 1
20 23295 1 1 22 ALA N N -6.607 14.841 10.295 1.00 . A A . 22 ALA N 1 1
20 23296 1 1 22 ALA O O -7.336 13.371 7.103 1.00 . A A . 22 ALA O 1 1
20 23297 1 1 23 ASP C C -9.280 16.275 6.671 1.00 . A A . 23 ASP C 1 1
20 23298 1 1 23 ASP CA C -9.561 14.988 7.440 1.00 . A A . 23 ASP CA 1 1
20 23299 1 1 23 ASP CB C -10.933 15.070 8.111 1.00 . A A . 23 ASP CB 1 1
20 23300 1 1 23 ASP CG C -11.413 13.722 8.614 1.00 . A A . 23 ASP CG 1 1
20 23301 1 1 23 ASP H H -8.592 15.171 9.313 1.00 . A A . 23 ASP H 1 1
20 23302 1 1 23 ASP HA H -9.559 14.161 6.746 1.00 . A A . 23 ASP HA 1 1
20 23303 1 1 23 ASP HB2 H -10.877 15.747 8.950 1.00 . A A . 23 ASP HB2 1 1
20 23304 1 1 23 ASP HB3 H -11.653 15.445 7.398 1.00 . A A . 23 ASP HB3 1 1
20 23305 1 1 23 ASP N N -8.525 14.741 8.435 1.00 . A A . 23 ASP N 1 1
20 23306 1 1 23 ASP O O -9.669 16.414 5.511 1.00 . A A . 23 ASP O 1 1
20 23307 1 1 23 ASP OD1 O -10.566 12.824 8.802 1.00 . A A . 23 ASP OD1 1 1
20 23308 1 1 23 ASP OD2 O -12.635 13.566 8.820 1.00 . A A . 23 ASP OD2 1 1
20 23309 1 1 24 GLN C C -7.053 18.354 5.796 1.00 . A A . 24 GLN C 1 1
20 23310 1 1 24 GLN CA C -8.272 18.490 6.702 1.00 . A A . 24 GLN CA 1 1
20 23311 1 1 24 GLN CB C -8.010 19.551 7.773 1.00 . A A . 24 GLN CB 1 1
20 23312 1 1 24 GLN CD C -8.946 20.849 9.729 1.00 . A A . 24 GLN CD 1 1
20 23313 1 1 24 GLN CG C -9.258 19.965 8.537 1.00 . A A . 24 GLN CG 1 1
20 23314 1 1 24 GLN H H -8.321 17.044 8.247 1.00 . A A . 24 GLN H 1 1
20 23315 1 1 24 GLN HA H -9.117 18.796 6.105 1.00 . A A . 24 GLN HA 1 1
20 23316 1 1 24 GLN HB2 H -7.294 19.162 8.481 1.00 . A A . 24 GLN HB2 1 1
20 23317 1 1 24 GLN HB3 H -7.597 20.429 7.299 1.00 . A A . 24 GLN HB3 1 1
20 23318 1 1 24 GLN HE21 H -10.867 21.331 9.905 1.00 . A A . 24 GLN HE21 1 1
20 23319 1 1 24 GLN HE22 H -9.802 22.051 11.060 1.00 . A A . 24 GLN HE22 1 1
20 23320 1 1 24 GLN HG2 H -9.910 20.507 7.868 1.00 . A A . 24 GLN HG2 1 1
20 23321 1 1 24 GLN HG3 H -9.761 19.077 8.887 1.00 . A A . 24 GLN HG3 1 1
20 23322 1 1 24 GLN N N -8.604 17.214 7.325 1.00 . A A . 24 GLN N 1 1
20 23323 1 1 24 GLN NE2 N -9.975 21.474 10.288 1.00 . A A . 24 GLN NE2 1 1
20 23324 1 1 24 GLN O O -6.944 19.038 4.779 1.00 . A A . 24 GLN O 1 1
20 23325 1 1 24 GLN OE1 O -7.792 20.968 10.143 1.00 . A A . 24 GLN OE1 1 1
20 23326 1 1 25 VAL C C -5.249 17.078 3.912 1.00 . A A . 25 VAL C 1 1
20 23327 1 1 25 VAL CA C -4.927 17.239 5.393 1.00 . A A . 25 VAL CA 1 1
20 23328 1 1 25 VAL CB C -4.172 15.989 5.881 1.00 . A A . 25 VAL CB 1 1
20 23329 1 1 25 VAL CG1 C -3.361 16.308 7.128 1.00 . A A . 25 VAL CG1 1 1
20 23330 1 1 25 VAL CG2 C -5.144 14.848 6.145 1.00 . A A . 25 VAL CG2 1 1
20 23331 1 1 25 VAL H H -6.282 16.950 6.993 1.00 . A A . 25 VAL H 1 1
20 23332 1 1 25 VAL HA H -4.283 18.096 5.521 1.00 . A A . 25 VAL HA 1 1
20 23333 1 1 25 VAL HB H -3.489 15.679 5.104 1.00 . A A . 25 VAL HB 1 1
20 23334 1 1 25 VAL HG11 H -4.004 16.757 7.870 1.00 . A A . 25 VAL HG11 1 1
20 23335 1 1 25 VAL HG12 H -2.934 15.397 7.523 1.00 . A A . 25 VAL HG12 1 1
20 23336 1 1 25 VAL HG13 H -2.568 16.997 6.875 1.00 . A A . 25 VAL HG13 1 1
20 23337 1 1 25 VAL HG21 H -5.398 14.829 7.194 1.00 . A A . 25 VAL HG21 1 1
20 23338 1 1 25 VAL HG22 H -6.040 14.996 5.560 1.00 . A A . 25 VAL HG22 1 1
20 23339 1 1 25 VAL HG23 H -4.684 13.911 5.868 1.00 . A A . 25 VAL HG23 1 1
20 23340 1 1 25 VAL N N -6.139 17.466 6.172 1.00 . A A . 25 VAL N 1 1
20 23341 1 1 25 VAL O O -5.751 16.039 3.482 1.00 . A A . 25 VAL O 1 1
20 23342 1 1 26 THR C C -3.956 18.426 0.907 1.00 . A A . 26 THR C 1 1
20 23343 1 1 26 THR CA C -5.215 18.090 1.698 1.00 . A A . 26 THR CA 1 1
20 23344 1 1 26 THR CB C -6.330 19.080 1.311 1.00 . A A . 26 THR CB 1 1
20 23345 1 1 26 THR CG2 C -6.002 20.483 1.799 1.00 . A A . 26 THR CG2 1 1
20 23346 1 1 26 THR H H -4.558 18.915 3.533 1.00 . A A . 26 THR H 1 1
20 23347 1 1 26 THR HA H -5.539 17.094 1.435 1.00 . A A . 26 THR HA 1 1
20 23348 1 1 26 THR HB H -7.252 18.759 1.775 1.00 . A A . 26 THR HB 1 1
20 23349 1 1 26 THR HG1 H -7.074 19.823 -0.357 1.00 . A A . 26 THR HG1 1 1
20 23350 1 1 26 THR HG21 H -5.776 20.453 2.855 1.00 . A A . 26 THR HG21 1 1
20 23351 1 1 26 THR HG22 H -6.850 21.130 1.631 1.00 . A A . 26 THR HG22 1 1
20 23352 1 1 26 THR HG23 H -5.148 20.861 1.259 1.00 . A A . 26 THR HG23 1 1
20 23353 1 1 26 THR N N -4.957 18.115 3.132 1.00 . A A . 26 THR N 1 1
20 23354 1 1 26 THR O O -3.001 18.984 1.448 1.00 . A A . 26 THR O 1 1
20 23355 1 1 26 THR OG1 O -6.503 19.092 -0.110 1.00 . A A . 26 THR OG1 1 1
20 23356 1 1 27 ASP C C -2.583 19.851 -1.385 1.00 . A A . 27 ASP C 1 1
20 23357 1 1 27 ASP CA C -2.819 18.351 -1.244 1.00 . A A . 27 ASP CA 1 1
20 23358 1 1 27 ASP CB C -3.041 17.725 -2.622 1.00 . A A . 27 ASP CB 1 1
20 23359 1 1 27 ASP CG C -3.536 16.295 -2.535 1.00 . A A . 27 ASP CG 1 1
20 23360 1 1 27 ASP H H -4.752 17.641 -0.750 1.00 . A A . 27 ASP H 1 1
20 23361 1 1 27 ASP HA H -1.947 17.903 -0.791 1.00 . A A . 27 ASP HA 1 1
20 23362 1 1 27 ASP HB2 H -3.773 18.307 -3.161 1.00 . A A . 27 ASP HB2 1 1
20 23363 1 1 27 ASP HB3 H -2.109 17.732 -3.167 1.00 . A A . 27 ASP HB3 1 1
20 23364 1 1 27 ASP N N -3.961 18.084 -0.377 1.00 . A A . 27 ASP N 1 1
20 23365 1 1 27 ASP O O -1.517 20.282 -1.822 1.00 . A A . 27 ASP O 1 1
20 23366 1 1 27 ASP OD1 O -3.238 15.623 -1.524 1.00 . A A . 27 ASP OD1 1 1
20 23367 1 1 27 ASP OD2 O -4.221 15.846 -3.477 1.00 . A A . 27 ASP OD2 1 1
20 23368 1 1 28 GLN C C -3.170 22.699 0.263 1.00 . A A . 28 GLN C 1 1
20 23369 1 1 28 GLN CA C -3.488 22.093 -1.100 1.00 . A A . 28 GLN CA 1 1
20 23370 1 1 28 GLN CB C -4.791 22.682 -1.643 1.00 . A A . 28 GLN CB 1 1
20 23371 1 1 28 GLN CD C -6.287 23.023 -3.650 1.00 . A A . 28 GLN CD 1 1
20 23372 1 1 28 GLN CG C -4.936 22.550 -3.151 1.00 . A A . 28 GLN CG 1 1
20 23373 1 1 28 GLN H H -4.411 20.237 -0.673 1.00 . A A . 28 GLN H 1 1
20 23374 1 1 28 GLN HA H -2.685 22.330 -1.781 1.00 . A A . 28 GLN HA 1 1
20 23375 1 1 28 GLN HB2 H -5.623 22.175 -1.177 1.00 . A A . 28 GLN HB2 1 1
20 23376 1 1 28 GLN HB3 H -4.831 23.731 -1.390 1.00 . A A . 28 GLN HB3 1 1
20 23377 1 1 28 GLN HE21 H -6.589 21.280 -4.557 1.00 . A A . 28 GLN HE21 1 1
20 23378 1 1 28 GLN HE22 H -7.859 22.440 -4.719 1.00 . A A . 28 GLN HE22 1 1
20 23379 1 1 28 GLN HG2 H -4.167 23.141 -3.626 1.00 . A A . 28 GLN HG2 1 1
20 23380 1 1 28 GLN HG3 H -4.810 21.513 -3.422 1.00 . A A . 28 GLN HG3 1 1
20 23381 1 1 28 GLN N N -3.586 20.640 -1.013 1.00 . A A . 28 GLN N 1 1
20 23382 1 1 28 GLN NE2 N -6.982 22.161 -4.384 1.00 . A A . 28 GLN NE2 1 1
20 23383 1 1 28 GLN O O -3.333 23.903 0.471 1.00 . A A . 28 GLN O 1 1
20 23384 1 1 28 GLN OE1 O -6.702 24.150 -3.380 1.00 . A A . 28 GLN OE1 1 1
20 23385 1 1 29 LEU C C -1.054 21.712 2.991 1.00 . A A . 29 LEU C 1 1
20 23386 1 1 29 LEU CA C -2.378 22.314 2.532 1.00 . A A . 29 LEU CA 1 1
20 23387 1 1 29 LEU CB C -3.489 21.940 3.514 1.00 . A A . 29 LEU CB 1 1
20 23388 1 1 29 LEU CD1 C -5.714 22.399 4.573 1.00 . A A . 29 LEU CD1 1 1
20 23389 1 1 29 LEU CD2 C -4.176 24.295 4.029 1.00 . A A . 29 LEU CD2 1 1
20 23390 1 1 29 LEU CG C -4.662 22.917 3.605 1.00 . A A . 29 LEU CG 1 1
20 23391 1 1 29 LEU H H -2.609 20.913 0.962 1.00 . A A . 29 LEU H 1 1
20 23392 1 1 29 LEU HA H -2.280 23.389 2.504 1.00 . A A . 29 LEU HA 1 1
20 23393 1 1 29 LEU HB2 H -3.882 20.979 3.218 1.00 . A A . 29 LEU HB2 1 1
20 23394 1 1 29 LEU HB3 H -3.047 21.859 4.497 1.00 . A A . 29 LEU HB3 1 1
20 23395 1 1 29 LEU HD11 H -5.700 22.996 5.473 1.00 . A A . 29 LEU HD11 1 1
20 23396 1 1 29 LEU HD12 H -5.501 21.370 4.820 1.00 . A A . 29 LEU HD12 1 1
20 23397 1 1 29 LEU HD13 H -6.689 22.464 4.113 1.00 . A A . 29 LEU HD13 1 1
20 23398 1 1 29 LEU HD21 H -3.754 24.806 3.176 1.00 . A A . 29 LEU HD21 1 1
20 23399 1 1 29 LEU HD22 H -3.420 24.190 4.795 1.00 . A A . 29 LEU HD22 1 1
20 23400 1 1 29 LEU HD23 H -5.006 24.866 4.418 1.00 . A A . 29 LEU HD23 1 1
20 23401 1 1 29 LEU HG H -5.122 23.009 2.631 1.00 . A A . 29 LEU HG 1 1
20 23402 1 1 29 LEU N N -2.718 21.860 1.187 1.00 . A A . 29 LEU N 1 1
20 23403 1 1 29 LEU O O -1.029 20.790 3.805 1.00 . A A . 29 LEU O 1 1
20 23404 1 1 30 ASN C C 1.592 21.828 4.329 1.00 . A A . 30 ASN C 1 1
20 23405 1 1 30 ASN CA C 1.374 21.757 2.821 1.00 . A A . 30 ASN CA 1 1
20 23406 1 1 30 ASN CB C 2.448 22.573 2.100 1.00 . A A . 30 ASN CB 1 1
20 23407 1 1 30 ASN CG C 3.827 22.371 2.698 1.00 . A A . 30 ASN CG 1 1
20 23408 1 1 30 ASN H H -0.038 22.974 1.819 1.00 . A A . 30 ASN H 1 1
20 23409 1 1 30 ASN HA H 1.447 20.726 2.507 1.00 . A A . 30 ASN HA 1 1
20 23410 1 1 30 ASN HB2 H 2.481 22.277 1.062 1.00 . A A . 30 ASN HB2 1 1
20 23411 1 1 30 ASN HB3 H 2.198 23.622 2.163 1.00 . A A . 30 ASN HB3 1 1
20 23412 1 1 30 ASN HD21 H 3.507 20.413 2.835 1.00 . A A . 30 ASN HD21 1 1
20 23413 1 1 30 ASN HD22 H 5.045 20.964 3.396 1.00 . A A . 30 ASN HD22 1 1
20 23414 1 1 30 ASN N N 0.045 22.241 2.464 1.00 . A A . 30 ASN N 1 1
20 23415 1 1 30 ASN ND2 N 4.160 21.123 3.008 1.00 . A A . 30 ASN ND2 1 1
20 23416 1 1 30 ASN O O 1.413 22.880 4.943 1.00 . A A . 30 ASN O 1 1
20 23417 1 1 30 ASN OD1 O 4.583 23.325 2.880 1.00 . A A . 30 ASN OD1 1 1
20 23418 1 1 31 ILE C C 3.472 21.424 6.737 1.00 . A A . 31 ILE C 1 1
20 23419 1 1 31 ILE CA C 2.222 20.638 6.355 1.00 . A A . 31 ILE CA 1 1
20 23420 1 1 31 ILE CB C 2.379 19.183 6.835 1.00 . A A . 31 ILE CB 1 1
20 23421 1 1 31 ILE CD1 C 1.188 17.405 5.457 1.00 . A A . 31 ILE CD1 1 1
20 23422 1 1 31 ILE CG1 C 1.087 18.400 6.591 1.00 . A A . 31 ILE CG1 1 1
20 23423 1 1 31 ILE CG2 C 2.756 19.148 8.308 1.00 . A A . 31 ILE CG2 1 1
20 23424 1 1 31 ILE H H 2.104 19.896 4.377 1.00 . A A . 31 ILE H 1 1
20 23425 1 1 31 ILE HA H 1.369 21.071 6.857 1.00 . A A . 31 ILE HA 1 1
20 23426 1 1 31 ILE HB H 3.179 18.726 6.273 1.00 . A A . 31 ILE HB 1 1
20 23427 1 1 31 ILE HD11 H 0.835 17.863 4.544 1.00 . A A . 31 ILE HD11 1 1
20 23428 1 1 31 ILE HD12 H 2.216 17.101 5.334 1.00 . A A . 31 ILE HD12 1 1
20 23429 1 1 31 ILE HD13 H 0.580 16.540 5.682 1.00 . A A . 31 ILE HD13 1 1
20 23430 1 1 31 ILE HG12 H 0.828 17.857 7.486 1.00 . A A . 31 ILE HG12 1 1
20 23431 1 1 31 ILE HG13 H 0.294 19.095 6.355 1.00 . A A . 31 ILE HG13 1 1
20 23432 1 1 31 ILE HG21 H 2.704 18.132 8.669 1.00 . A A . 31 ILE HG21 1 1
20 23433 1 1 31 ILE HG22 H 3.761 19.522 8.431 1.00 . A A . 31 ILE HG22 1 1
20 23434 1 1 31 ILE HG23 H 2.071 19.765 8.870 1.00 . A A . 31 ILE HG23 1 1
20 23435 1 1 31 ILE N N 1.979 20.702 4.920 1.00 . A A . 31 ILE N 1 1
20 23436 1 1 31 ILE O O 3.471 22.180 7.708 1.00 . A A . 31 ILE O 1 1
20 23437 1 1 32 LYS C C 5.557 23.428 6.438 1.00 . A A . 32 LYS C 1 1
20 23438 1 1 32 LYS CA C 5.794 21.937 6.217 1.00 . A A . 32 LYS CA 1 1
20 23439 1 1 32 LYS CB C 6.759 21.732 5.047 1.00 . A A . 32 LYS CB 1 1
20 23440 1 1 32 LYS CD C 9.042 21.294 6.000 1.00 . A A . 32 LYS CD 1 1
20 23441 1 1 32 LYS CE C 10.394 21.899 6.345 1.00 . A A . 32 LYS CE 1 1
20 23442 1 1 32 LYS CG C 8.146 22.299 5.296 1.00 . A A . 32 LYS CG 1 1
20 23443 1 1 32 LYS H H 4.476 20.627 5.203 1.00 . A A . 32 LYS H 1 1
20 23444 1 1 32 LYS HA H 6.231 21.518 7.111 1.00 . A A . 32 LYS HA 1 1
20 23445 1 1 32 LYS HB2 H 6.855 20.673 4.857 1.00 . A A . 32 LYS HB2 1 1
20 23446 1 1 32 LYS HB3 H 6.349 22.211 4.170 1.00 . A A . 32 LYS HB3 1 1
20 23447 1 1 32 LYS HD2 H 8.561 20.972 6.911 1.00 . A A . 32 LYS HD2 1 1
20 23448 1 1 32 LYS HD3 H 9.193 20.443 5.350 1.00 . A A . 32 LYS HD3 1 1
20 23449 1 1 32 LYS HE2 H 10.235 22.860 6.809 1.00 . A A . 32 LYS HE2 1 1
20 23450 1 1 32 LYS HE3 H 10.899 21.244 7.040 1.00 . A A . 32 LYS HE3 1 1
20 23451 1 1 32 LYS HG2 H 8.593 22.562 4.348 1.00 . A A . 32 LYS HG2 1 1
20 23452 1 1 32 LYS HG3 H 8.058 23.183 5.912 1.00 . A A . 32 LYS HG3 1 1
20 23453 1 1 32 LYS HZ1 H 11.141 23.042 4.765 1.00 . A A . 32 LYS HZ1 1 1
20 23454 1 1 32 LYS HZ2 H 10.967 21.399 4.400 1.00 . A A . 32 LYS HZ2 1 1
20 23455 1 1 32 LYS HZ3 H 12.246 21.917 5.379 1.00 . A A . 32 LYS HZ3 1 1
20 23456 1 1 32 LYS N N 4.537 21.243 5.964 1.00 . A A . 32 LYS N 1 1
20 23457 1 1 32 LYS NZ N 11.247 22.076 5.138 1.00 . A A . 32 LYS NZ 1 1
20 23458 1 1 32 LYS O O 6.154 24.035 7.328 1.00 . A A . 32 LYS O 1 1
20 23459 1 1 33 ASP C C 3.241 25.659 6.740 1.00 . A A . 33 ASP C 1 1
20 23460 1 1 33 ASP CA C 4.365 25.429 5.735 1.00 . A A . 33 ASP CA 1 1
20 23461 1 1 33 ASP CB C 3.967 25.991 4.369 1.00 . A A . 33 ASP CB 1 1
20 23462 1 1 33 ASP CG C 4.058 27.503 4.316 1.00 . A A . 33 ASP CG 1 1
20 23463 1 1 33 ASP H H 4.239 23.472 4.936 1.00 . A A . 33 ASP H 1 1
20 23464 1 1 33 ASP HA H 5.250 25.942 6.080 1.00 . A A . 33 ASP HA 1 1
20 23465 1 1 33 ASP HB2 H 4.623 25.583 3.614 1.00 . A A . 33 ASP HB2 1 1
20 23466 1 1 33 ASP HB3 H 2.950 25.701 4.150 1.00 . A A . 33 ASP HB3 1 1
20 23467 1 1 33 ASP N N 4.682 24.010 5.626 1.00 . A A . 33 ASP N 1 1
20 23468 1 1 33 ASP O O 3.407 26.390 7.716 1.00 . A A . 33 ASP O 1 1
20 23469 1 1 33 ASP OD1 O 4.308 28.119 5.373 1.00 . A A . 33 ASP OD1 1 1
20 23470 1 1 33 ASP OD2 O 3.879 28.071 3.218 1.00 . A A . 33 ASP OD2 1 1
20 23471 1 1 34 ASP C C 1.356 24.998 8.837 1.00 . A A . 34 ASP C 1 1
20 23472 1 1 34 ASP CA C 0.944 25.165 7.378 1.00 . A A . 34 ASP CA 1 1
20 23473 1 1 34 ASP CB C -0.127 24.135 7.016 1.00 . A A . 34 ASP CB 1 1
20 23474 1 1 34 ASP CG C -1.406 24.328 7.807 1.00 . A A . 34 ASP CG 1 1
20 23475 1 1 34 ASP H H 2.025 24.460 5.699 1.00 . A A . 34 ASP H 1 1
20 23476 1 1 34 ASP HA H 0.538 26.156 7.243 1.00 . A A . 34 ASP HA 1 1
20 23477 1 1 34 ASP HB2 H -0.359 24.222 5.964 1.00 . A A . 34 ASP HB2 1 1
20 23478 1 1 34 ASP HB3 H 0.254 23.145 7.216 1.00 . A A . 34 ASP HB3 1 1
20 23479 1 1 34 ASP N N 2.097 25.030 6.494 1.00 . A A . 34 ASP N 1 1
20 23480 1 1 34 ASP O O 1.129 25.884 9.663 1.00 . A A . 34 ASP O 1 1
20 23481 1 1 34 ASP OD1 O -1.344 24.289 9.053 1.00 . A A . 34 ASP OD1 1 1
20 23482 1 1 34 ASP OD2 O -2.469 24.517 7.179 1.00 . A A . 34 ASP OD2 1 1
20 23483 1 1 35 LEU C C 3.738 24.255 10.801 1.00 . A A . 35 LEU C 1 1
20 23484 1 1 35 LEU CA C 2.405 23.574 10.509 1.00 . A A . 35 LEU CA 1 1
20 23485 1 1 35 LEU CB C 2.533 22.064 10.720 1.00 . A A . 35 LEU CB 1 1
20 23486 1 1 35 LEU CD1 C 0.882 21.662 12.562 1.00 . A A . 35 LEU CD1 1 1
20 23487 1 1 35 LEU CD2 C 0.114 21.687 10.182 1.00 . A A . 35 LEU CD2 1 1
20 23488 1 1 35 LEU CG C 1.254 21.331 11.125 1.00 . A A . 35 LEU CG 1 1
20 23489 1 1 35 LEU H H 2.115 23.191 8.448 1.00 . A A . 35 LEU H 1 1
20 23490 1 1 35 LEU HA H 1.660 23.961 11.188 1.00 . A A . 35 LEU HA 1 1
20 23491 1 1 35 LEU HB2 H 2.884 21.630 9.796 1.00 . A A . 35 LEU HB2 1 1
20 23492 1 1 35 LEU HB3 H 3.269 21.900 11.494 1.00 . A A . 35 LEU HB3 1 1
20 23493 1 1 35 LEU HD11 H 0.867 22.734 12.693 1.00 . A A . 35 LEU HD11 1 1
20 23494 1 1 35 LEU HD12 H 1.611 21.229 13.231 1.00 . A A . 35 LEU HD12 1 1
20 23495 1 1 35 LEU HD13 H -0.095 21.258 12.784 1.00 . A A . 35 LEU HD13 1 1
20 23496 1 1 35 LEU HD21 H -0.785 21.177 10.497 1.00 . A A . 35 LEU HD21 1 1
20 23497 1 1 35 LEU HD22 H 0.369 21.380 9.178 1.00 . A A . 35 LEU HD22 1 1
20 23498 1 1 35 LEU HD23 H -0.051 22.754 10.203 1.00 . A A . 35 LEU HD23 1 1
20 23499 1 1 35 LEU HG H 1.422 20.265 11.062 1.00 . A A . 35 LEU HG 1 1
20 23500 1 1 35 LEU N N 1.962 23.858 9.149 1.00 . A A . 35 LEU N 1 1
20 23501 1 1 35 LEU O O 4.131 24.401 11.958 1.00 . A A . 35 LEU O 1 1
20 23502 1 1 36 ASN C C 6.769 24.378 10.432 1.00 . A A . 36 ASN C 1 1
20 23503 1 1 36 ASN CA C 5.716 25.339 9.888 1.00 . A A . 36 ASN CA 1 1
20 23504 1 1 36 ASN CB C 5.587 26.550 10.814 1.00 . A A . 36 ASN CB 1 1
20 23505 1 1 36 ASN CG C 6.536 27.671 10.437 1.00 . A A . 36 ASN CG 1 1
20 23506 1 1 36 ASN H H 4.062 24.526 8.847 1.00 . A A . 36 ASN H 1 1
20 23507 1 1 36 ASN HA H 6.025 25.677 8.910 1.00 . A A . 36 ASN HA 1 1
20 23508 1 1 36 ASN HB2 H 4.576 26.928 10.763 1.00 . A A . 36 ASN HB2 1 1
20 23509 1 1 36 ASN HB3 H 5.802 26.245 11.827 1.00 . A A . 36 ASN HB3 1 1
20 23510 1 1 36 ASN HD21 H 6.279 28.520 12.217 1.00 . A A . 36 ASN HD21 1 1
20 23511 1 1 36 ASN HD22 H 7.352 29.341 11.141 1.00 . A A . 36 ASN HD22 1 1
20 23512 1 1 36 ASN N N 4.428 24.671 9.744 1.00 . A A . 36 ASN N 1 1
20 23513 1 1 36 ASN ND2 N 6.744 28.605 11.358 1.00 . A A . 36 ASN ND2 1 1
20 23514 1 1 36 ASN O O 7.707 24.791 11.114 1.00 . A A . 36 ASN O 1 1
20 23515 1 1 36 ASN OD1 O 7.077 27.696 9.332 1.00 . A A . 36 ASN OD1 1 1
20 23516 1 1 37 ALA C C 8.984 22.491 10.302 1.00 . A A . 37 ALA C 1 1
20 23517 1 1 37 ALA CA C 7.544 22.076 10.582 1.00 . A A . 37 ALA CA 1 1
20 23518 1 1 37 ALA CB C 7.238 20.742 9.917 1.00 . A A . 37 ALA CB 1 1
20 23519 1 1 37 ALA H H 5.839 22.828 9.579 1.00 . A A . 37 ALA H 1 1
20 23520 1 1 37 ALA HA H 7.415 21.958 11.648 1.00 . A A . 37 ALA HA 1 1
20 23521 1 1 37 ALA HB1 H 6.168 20.626 9.821 1.00 . A A . 37 ALA HB1 1 1
20 23522 1 1 37 ALA HB2 H 7.692 20.715 8.939 1.00 . A A . 37 ALA HB2 1 1
20 23523 1 1 37 ALA HB3 H 7.634 19.940 10.522 1.00 . A A . 37 ALA HB3 1 1
20 23524 1 1 37 ALA N N 6.607 23.095 10.126 1.00 . A A . 37 ALA N 1 1
20 23525 1 1 37 ALA O O 9.273 23.115 9.281 1.00 . A A . 37 ALA O 1 1
20 23526 1 1 38 ASP C C 11.907 21.737 9.879 1.00 . A A . 38 ASP C 1 1
20 23527 1 1 38 ASP CA C 11.295 22.476 11.065 1.00 . A A . 38 ASP CA 1 1
20 23528 1 1 38 ASP CB C 12.061 22.134 12.344 1.00 . A A . 38 ASP CB 1 1
20 23529 1 1 38 ASP CG C 12.125 23.300 13.310 1.00 . A A . 38 ASP CG 1 1
20 23530 1 1 38 ASP H H 9.592 21.643 12.007 1.00 . A A . 38 ASP H 1 1
20 23531 1 1 38 ASP HA H 11.367 23.538 10.887 1.00 . A A . 38 ASP HA 1 1
20 23532 1 1 38 ASP HB2 H 11.571 21.308 12.840 1.00 . A A . 38 ASP HB2 1 1
20 23533 1 1 38 ASP HB3 H 13.069 21.846 12.086 1.00 . A A . 38 ASP HB3 1 1
20 23534 1 1 38 ASP N N 9.884 22.140 11.214 1.00 . A A . 38 ASP N 1 1
20 23535 1 1 38 ASP O O 11.290 20.835 9.312 1.00 . A A . 38 ASP O 1 1
20 23536 1 1 38 ASP OD1 O 11.170 24.104 13.334 1.00 . A A . 38 ASP OD1 1 1
20 23537 1 1 38 ASP OD2 O 13.132 23.411 14.041 1.00 . A A . 38 ASP OD2 1 1
20 23538 1 1 39 SER C C 14.359 20.134 8.775 1.00 . A A . 39 SER C 1 1
20 23539 1 1 39 SER CA C 13.815 21.505 8.386 1.00 . A A . 39 SER CA 1 1
20 23540 1 1 39 SER CB C 14.959 22.402 7.906 1.00 . A A . 39 SER CB 1 1
20 23541 1 1 39 SER H H 13.562 22.852 10.000 1.00 . A A . 39 SER H 1 1
20 23542 1 1 39 SER HA H 13.104 21.383 7.583 1.00 . A A . 39 SER HA 1 1
20 23543 1 1 39 SER HB2 H 15.521 21.885 7.143 1.00 . A A . 39 SER HB2 1 1
20 23544 1 1 39 SER HB3 H 14.549 23.314 7.496 1.00 . A A . 39 SER HB3 1 1
20 23545 1 1 39 SER HG H 16.687 22.984 8.620 1.00 . A A . 39 SER HG 1 1
20 23546 1 1 39 SER N N 13.122 22.127 9.508 1.00 . A A . 39 SER N 1 1
20 23547 1 1 39 SER O O 14.158 19.150 8.063 1.00 . A A . 39 SER O 1 1
20 23548 1 1 39 SER OG O 15.831 22.732 8.972 1.00 . A A . 39 SER OG 1 1
20 23549 1 1 40 ILE C C 14.572 17.718 10.422 1.00 . A A . 40 ILE C 1 1
20 23550 1 1 40 ILE CA C 15.618 18.827 10.396 1.00 . A A . 40 ILE CA 1 1
20 23551 1 1 40 ILE CB C 16.213 18.991 11.807 1.00 . A A . 40 ILE CB 1 1
20 23552 1 1 40 ILE CD1 C 18.442 19.771 10.859 1.00 . A A . 40 ILE CD1 1 1
20 23553 1 1 40 ILE CG1 C 17.299 20.068 11.805 1.00 . A A . 40 ILE CG1 1 1
20 23554 1 1 40 ILE CG2 C 16.773 17.666 12.302 1.00 . A A . 40 ILE CG2 1 1
20 23555 1 1 40 ILE H H 15.172 20.896 10.434 1.00 . A A . 40 ILE H 1 1
20 23556 1 1 40 ILE HA H 16.414 18.542 9.723 1.00 . A A . 40 ILE HA 1 1
20 23557 1 1 40 ILE HB H 15.420 19.290 12.475 1.00 . A A . 40 ILE HB 1 1
20 23558 1 1 40 ILE HD11 H 18.477 20.527 10.088 1.00 . A A . 40 ILE HD11 1 1
20 23559 1 1 40 ILE HD12 H 19.372 19.771 11.407 1.00 . A A . 40 ILE HD12 1 1
20 23560 1 1 40 ILE HD13 H 18.291 18.802 10.405 1.00 . A A . 40 ILE HD13 1 1
20 23561 1 1 40 ILE HG12 H 16.863 21.010 11.513 1.00 . A A . 40 ILE HG12 1 1
20 23562 1 1 40 ILE HG13 H 17.707 20.158 12.802 1.00 . A A . 40 ILE HG13 1 1
20 23563 1 1 40 ILE HG21 H 17.166 17.791 13.300 1.00 . A A . 40 ILE HG21 1 1
20 23564 1 1 40 ILE HG22 H 15.987 16.925 12.316 1.00 . A A . 40 ILE HG22 1 1
20 23565 1 1 40 ILE HG23 H 17.564 17.340 11.643 1.00 . A A . 40 ILE HG23 1 1
20 23566 1 1 40 ILE N N 15.047 20.078 9.911 1.00 . A A . 40 ILE N 1 1
20 23567 1 1 40 ILE O O 14.841 16.588 10.017 1.00 . A A . 40 ILE O 1 1
20 23568 1 1 41 SER C C 12.089 16.378 9.643 1.00 . A A . 41 SER C 1 1
20 23569 1 1 41 SER CA C 12.290 17.083 10.981 1.00 . A A . 41 SER CA 1 1
20 23570 1 1 41 SER CB C 10.993 17.774 11.406 1.00 . A A . 41 SER CB 1 1
20 23571 1 1 41 SER H H 13.224 18.969 11.208 1.00 . A A . 41 SER H 1 1
20 23572 1 1 41 SER HA H 12.556 16.347 11.726 1.00 . A A . 41 SER HA 1 1
20 23573 1 1 41 SER HB2 H 10.447 18.081 10.527 1.00 . A A . 41 SER HB2 1 1
20 23574 1 1 41 SER HB3 H 10.392 17.085 11.981 1.00 . A A . 41 SER HB3 1 1
20 23575 1 1 41 SER HG H 10.441 19.381 12.381 1.00 . A A . 41 SER HG 1 1
20 23576 1 1 41 SER N N 13.377 18.051 10.900 1.00 . A A . 41 SER N 1 1
20 23577 1 1 41 SER O O 11.763 15.192 9.595 1.00 . A A . 41 SER O 1 1
20 23578 1 1 41 SER OG O 11.261 18.917 12.200 1.00 . A A . 41 SER OG 1 1
20 23579 1 1 42 VAL C C 13.002 15.332 7.024 1.00 . A A . 42 VAL C 1 1
20 23580 1 1 42 VAL CA C 12.128 16.566 7.216 1.00 . A A . 42 VAL CA 1 1
20 23581 1 1 42 VAL CB C 12.481 17.605 6.136 1.00 . A A . 42 VAL CB 1 1
20 23582 1 1 42 VAL CG1 C 12.300 17.013 4.746 1.00 . A A . 42 VAL CG1 1 1
20 23583 1 1 42 VAL CG2 C 11.634 18.858 6.305 1.00 . A A . 42 VAL CG2 1 1
20 23584 1 1 42 VAL H H 12.545 18.058 8.659 1.00 . A A . 42 VAL H 1 1
20 23585 1 1 42 VAL HA H 11.092 16.285 7.091 1.00 . A A . 42 VAL HA 1 1
20 23586 1 1 42 VAL HB H 13.519 17.879 6.254 1.00 . A A . 42 VAL HB 1 1
20 23587 1 1 42 VAL HG11 H 13.257 16.683 4.369 1.00 . A A . 42 VAL HG11 1 1
20 23588 1 1 42 VAL HG12 H 11.622 16.174 4.798 1.00 . A A . 42 VAL HG12 1 1
20 23589 1 1 42 VAL HG13 H 11.894 17.765 4.085 1.00 . A A . 42 VAL HG13 1 1
20 23590 1 1 42 VAL HG21 H 12.073 19.488 7.064 1.00 . A A . 42 VAL HG21 1 1
20 23591 1 1 42 VAL HG22 H 11.596 19.396 5.369 1.00 . A A . 42 VAL HG22 1 1
20 23592 1 1 42 VAL HG23 H 10.634 18.579 6.601 1.00 . A A . 42 VAL HG23 1 1
20 23593 1 1 42 VAL N N 12.286 17.118 8.557 1.00 . A A . 42 VAL N 1 1
20 23594 1 1 42 VAL O O 12.595 14.365 6.381 1.00 . A A . 42 VAL O 1 1
20 23595 1 1 43 MET C C 14.552 12.996 8.108 1.00 . A A . 43 MET C 1 1
20 23596 1 1 43 MET CA C 15.137 14.256 7.477 1.00 . A A . 43 MET CA 1 1
20 23597 1 1 43 MET CB C 16.467 14.606 8.149 1.00 . A A . 43 MET CB 1 1
20 23598 1 1 43 MET CE C 19.486 12.253 8.526 1.00 . A A . 43 MET CE 1 1
20 23599 1 1 43 MET CG C 17.679 14.044 7.425 1.00 . A A . 43 MET CG 1 1
20 23600 1 1 43 MET H H 14.474 16.171 8.086 1.00 . A A . 43 MET H 1 1
20 23601 1 1 43 MET HA H 15.312 14.071 6.428 1.00 . A A . 43 MET HA 1 1
20 23602 1 1 43 MET HB2 H 16.564 15.681 8.188 1.00 . A A . 43 MET HB2 1 1
20 23603 1 1 43 MET HB3 H 16.462 14.216 9.155 1.00 . A A . 43 MET HB3 1 1
20 23604 1 1 43 MET HE1 H 20.325 12.068 9.180 1.00 . A A . 43 MET HE1 1 1
20 23605 1 1 43 MET HE2 H 18.615 11.736 8.901 1.00 . A A . 43 MET HE2 1 1
20 23606 1 1 43 MET HE3 H 19.717 11.895 7.533 1.00 . A A . 43 MET HE3 1 1
20 23607 1 1 43 MET HG2 H 17.458 13.035 7.109 1.00 . A A . 43 MET HG2 1 1
20 23608 1 1 43 MET HG3 H 17.879 14.655 6.558 1.00 . A A . 43 MET HG3 1 1
20 23609 1 1 43 MET N N 14.205 15.372 7.586 1.00 . A A . 43 MET N 1 1
20 23610 1 1 43 MET O O 14.898 11.880 7.722 1.00 . A A . 43 MET O 1 1
20 23611 1 1 43 MET SD S 19.154 14.012 8.463 1.00 . A A . 43 MET SD 1 1
20 23612 1 1 44 GLU C C 11.796 11.589 9.006 1.00 . A A . 44 GLU C 1 1
20 23613 1 1 44 GLU CA C 13.033 12.061 9.764 1.00 . A A . 44 GLU CA 1 1
20 23614 1 1 44 GLU CB C 12.651 12.455 11.192 1.00 . A A . 44 GLU CB 1 1
20 23615 1 1 44 GLU CD C 14.133 11.611 13.056 1.00 . A A . 44 GLU CD 1 1
20 23616 1 1 44 GLU CG C 13.846 12.741 12.086 1.00 . A A . 44 GLU CG 1 1
20 23617 1 1 44 GLU H H 13.429 14.098 9.343 1.00 . A A . 44 GLU H 1 1
20 23618 1 1 44 GLU HA H 13.747 11.253 9.803 1.00 . A A . 44 GLU HA 1 1
20 23619 1 1 44 GLU HB2 H 12.034 13.341 11.155 1.00 . A A . 44 GLU HB2 1 1
20 23620 1 1 44 GLU HB3 H 12.082 11.651 11.634 1.00 . A A . 44 GLU HB3 1 1
20 23621 1 1 44 GLU HG2 H 14.716 12.891 11.464 1.00 . A A . 44 GLU HG2 1 1
20 23622 1 1 44 GLU HG3 H 13.650 13.640 12.651 1.00 . A A . 44 GLU HG3 1 1
20 23623 1 1 44 GLU N N 13.665 13.184 9.080 1.00 . A A . 44 GLU N 1 1
20 23624 1 1 44 GLU O O 11.656 10.404 8.700 1.00 . A A . 44 GLU O 1 1
20 23625 1 1 44 GLU OE1 O 13.166 11.020 13.581 1.00 . A A . 44 GLU OE1 1 1
20 23626 1 1 44 GLU OE2 O 15.324 11.319 13.289 1.00 . A A . 44 GLU OE2 1 1
20 23627 1 1 45 PHE C C 9.986 11.567 6.635 1.00 . A A . 45 PHE C 1 1
20 23628 1 1 45 PHE CA C 9.673 12.204 7.987 1.00 . A A . 45 PHE CA 1 1
20 23629 1 1 45 PHE CB C 8.830 13.465 7.786 1.00 . A A . 45 PHE CB 1 1
20 23630 1 1 45 PHE CD1 C 7.935 13.475 10.130 1.00 . A A . 45 PHE CD1 1 1
20 23631 1 1 45 PHE CD2 C 8.730 15.527 9.212 1.00 . A A . 45 PHE CD2 1 1
20 23632 1 1 45 PHE CE1 C 7.622 14.120 11.312 1.00 . A A . 45 PHE CE1 1 1
20 23633 1 1 45 PHE CE2 C 8.419 16.178 10.392 1.00 . A A . 45 PHE CE2 1 1
20 23634 1 1 45 PHE CG C 8.492 14.170 9.069 1.00 . A A . 45 PHE CG 1 1
20 23635 1 1 45 PHE CZ C 7.864 15.474 11.442 1.00 . A A . 45 PHE CZ 1 1
20 23636 1 1 45 PHE H H 11.068 13.451 8.978 1.00 . A A . 45 PHE H 1 1
20 23637 1 1 45 PHE HA H 9.114 11.499 8.582 1.00 . A A . 45 PHE HA 1 1
20 23638 1 1 45 PHE HB2 H 9.375 14.157 7.162 1.00 . A A . 45 PHE HB2 1 1
20 23639 1 1 45 PHE HB3 H 7.905 13.198 7.298 1.00 . A A . 45 PHE HB3 1 1
20 23640 1 1 45 PHE HD1 H 7.745 12.416 10.029 1.00 . A A . 45 PHE HD1 1 1
20 23641 1 1 45 PHE HD2 H 9.163 16.080 8.391 1.00 . A A . 45 PHE HD2 1 1
20 23642 1 1 45 PHE HE1 H 7.188 13.567 12.131 1.00 . A A . 45 PHE HE1 1 1
20 23643 1 1 45 PHE HE2 H 8.609 17.236 10.491 1.00 . A A . 45 PHE HE2 1 1
20 23644 1 1 45 PHE HZ H 7.621 15.980 12.365 1.00 . A A . 45 PHE HZ 1 1
20 23645 1 1 45 PHE N N 10.900 12.523 8.707 1.00 . A A . 45 PHE N 1 1
20 23646 1 1 45 PHE O O 9.280 10.666 6.183 1.00 . A A . 45 PHE O 1 1
20 23647 1 1 46 VAL C C 12.005 10.105 4.821 1.00 . A A . 46 VAL C 1 1
20 23648 1 1 46 VAL CA C 11.457 11.522 4.697 1.00 . A A . 46 VAL CA 1 1
20 23649 1 1 46 VAL CB C 12.524 12.418 4.042 1.00 . A A . 46 VAL CB 1 1
20 23650 1 1 46 VAL CG1 C 13.846 12.305 4.786 1.00 . A A . 46 VAL CG1 1 1
20 23651 1 1 46 VAL CG2 C 12.697 12.056 2.574 1.00 . A A . 46 VAL CG2 1 1
20 23652 1 1 46 VAL H H 11.572 12.763 6.407 1.00 . A A . 46 VAL H 1 1
20 23653 1 1 46 VAL HA H 10.587 11.506 4.055 1.00 . A A . 46 VAL HA 1 1
20 23654 1 1 46 VAL HB H 12.190 13.444 4.101 1.00 . A A . 46 VAL HB 1 1
20 23655 1 1 46 VAL HG11 H 13.670 12.396 5.848 1.00 . A A . 46 VAL HG11 1 1
20 23656 1 1 46 VAL HG12 H 14.298 11.347 4.575 1.00 . A A . 46 VAL HG12 1 1
20 23657 1 1 46 VAL HG13 H 14.509 13.095 4.464 1.00 . A A . 46 VAL HG13 1 1
20 23658 1 1 46 VAL HG21 H 12.243 11.094 2.386 1.00 . A A . 46 VAL HG21 1 1
20 23659 1 1 46 VAL HG22 H 12.219 12.805 1.960 1.00 . A A . 46 VAL HG22 1 1
20 23660 1 1 46 VAL HG23 H 13.748 12.012 2.335 1.00 . A A . 46 VAL HG23 1 1
20 23661 1 1 46 VAL N N 11.049 12.044 5.996 1.00 . A A . 46 VAL N 1 1
20 23662 1 1 46 VAL O O 12.013 9.343 3.853 1.00 . A A . 46 VAL O 1 1
20 23663 1 1 47 LEU C C 11.901 7.417 6.523 1.00 . A A . 47 LEU C 1 1
20 23664 1 1 47 LEU CA C 13.013 8.430 6.271 1.00 . A A . 47 LEU CA 1 1
20 23665 1 1 47 LEU CB C 13.963 8.469 7.469 1.00 . A A . 47 LEU CB 1 1
20 23666 1 1 47 LEU CD1 C 16.418 8.105 7.819 1.00 . A A . 47 LEU CD1 1 1
20 23667 1 1 47 LEU CD2 C 14.791 6.304 8.423 1.00 . A A . 47 LEU CD2 1 1
20 23668 1 1 47 LEU CG C 15.097 7.443 7.461 1.00 . A A . 47 LEU CG 1 1
20 23669 1 1 47 LEU H H 12.430 10.407 6.751 1.00 . A A . 47 LEU H 1 1
20 23670 1 1 47 LEU HA H 13.566 8.128 5.394 1.00 . A A . 47 LEU HA 1 1
20 23671 1 1 47 LEU HB2 H 14.407 9.452 7.506 1.00 . A A . 47 LEU HB2 1 1
20 23672 1 1 47 LEU HB3 H 13.375 8.308 8.362 1.00 . A A . 47 LEU HB3 1 1
20 23673 1 1 47 LEU HD11 H 17.180 7.349 7.933 1.00 . A A . 47 LEU HD11 1 1
20 23674 1 1 47 LEU HD12 H 16.309 8.649 8.746 1.00 . A A . 47 LEU HD12 1 1
20 23675 1 1 47 LEU HD13 H 16.703 8.789 7.033 1.00 . A A . 47 LEU HD13 1 1
20 23676 1 1 47 LEU HD21 H 15.644 5.643 8.479 1.00 . A A . 47 LEU HD21 1 1
20 23677 1 1 47 LEU HD22 H 13.932 5.754 8.067 1.00 . A A . 47 LEU HD22 1 1
20 23678 1 1 47 LEU HD23 H 14.582 6.706 9.403 1.00 . A A . 47 LEU HD23 1 1
20 23679 1 1 47 LEU HG H 15.191 7.027 6.468 1.00 . A A . 47 LEU HG 1 1
20 23680 1 1 47 LEU N N 12.463 9.757 6.018 1.00 . A A . 47 LEU N 1 1
20 23681 1 1 47 LEU O O 11.842 6.372 5.877 1.00 . A A . 47 LEU O 1 1
20 23682 1 1 48 GLU C C 9.127 6.463 6.549 1.00 . A A . 48 GLU C 1 1
20 23683 1 1 48 GLU CA C 9.907 6.856 7.801 1.00 . A A . 48 GLU CA 1 1
20 23684 1 1 48 GLU CB C 8.973 7.535 8.804 1.00 . A A . 48 GLU CB 1 1
20 23685 1 1 48 GLU CD C 7.637 9.593 9.407 1.00 . A A . 48 GLU CD 1 1
20 23686 1 1 48 GLU CG C 8.574 8.946 8.405 1.00 . A A . 48 GLU CG 1 1
20 23687 1 1 48 GLU H H 11.119 8.586 7.945 1.00 . A A . 48 GLU H 1 1
20 23688 1 1 48 GLU HA H 10.315 5.963 8.250 1.00 . A A . 48 GLU HA 1 1
20 23689 1 1 48 GLU HB2 H 8.075 6.943 8.901 1.00 . A A . 48 GLU HB2 1 1
20 23690 1 1 48 GLU HB3 H 9.468 7.581 9.763 1.00 . A A . 48 GLU HB3 1 1
20 23691 1 1 48 GLU HG2 H 9.465 9.550 8.328 1.00 . A A . 48 GLU HG2 1 1
20 23692 1 1 48 GLU HG3 H 8.081 8.909 7.445 1.00 . A A . 48 GLU HG3 1 1
20 23693 1 1 48 GLU N N 11.019 7.737 7.465 1.00 . A A . 48 GLU N 1 1
20 23694 1 1 48 GLU O O 8.719 5.311 6.394 1.00 . A A . 48 GLU O 1 1
20 23695 1 1 48 GLU OE1 O 7.913 9.503 10.622 1.00 . A A . 48 GLU OE1 1 1
20 23696 1 1 48 GLU OE2 O 6.628 10.189 8.976 1.00 . A A . 48 GLU OE2 1 1
20 23697 1 1 49 LEU C C 9.005 6.309 3.471 1.00 . A A . 49 LEU C 1 1
20 23698 1 1 49 LEU CA C 8.192 7.184 4.421 1.00 . A A . 49 LEU CA 1 1
20 23699 1 1 49 LEU CB C 7.846 8.510 3.740 1.00 . A A . 49 LEU CB 1 1
20 23700 1 1 49 LEU CD1 C 7.303 10.933 4.083 1.00 . A A . 49 LEU CD1 1 1
20 23701 1 1 49 LEU CD2 C 5.586 9.186 4.590 1.00 . A A . 49 LEU CD2 1 1
20 23702 1 1 49 LEU CG C 7.071 9.518 4.590 1.00 . A A . 49 LEU CG 1 1
20 23703 1 1 49 LEU H H 9.272 8.325 5.838 1.00 . A A . 49 LEU H 1 1
20 23704 1 1 49 LEU HA H 7.277 6.668 4.672 1.00 . A A . 49 LEU HA 1 1
20 23705 1 1 49 LEU HB2 H 8.770 8.976 3.435 1.00 . A A . 49 LEU HB2 1 1
20 23706 1 1 49 LEU HB3 H 7.252 8.287 2.866 1.00 . A A . 49 LEU HB3 1 1
20 23707 1 1 49 LEU HD11 H 6.902 11.640 4.793 1.00 . A A . 49 LEU HD11 1 1
20 23708 1 1 49 LEU HD12 H 6.809 11.060 3.131 1.00 . A A . 49 LEU HD12 1 1
20 23709 1 1 49 LEU HD13 H 8.363 11.103 3.963 1.00 . A A . 49 LEU HD13 1 1
20 23710 1 1 49 LEU HD21 H 5.456 8.123 4.726 1.00 . A A . 49 LEU HD21 1 1
20 23711 1 1 49 LEU HD22 H 5.151 9.484 3.647 1.00 . A A . 49 LEU HD22 1 1
20 23712 1 1 49 LEU HD23 H 5.099 9.715 5.395 1.00 . A A . 49 LEU HD23 1 1
20 23713 1 1 49 LEU HG H 7.426 9.467 5.610 1.00 . A A . 49 LEU HG 1 1
20 23714 1 1 49 LEU N N 8.923 7.428 5.659 1.00 . A A . 49 LEU N 1 1
20 23715 1 1 49 LEU O O 8.450 5.487 2.743 1.00 . A A . 49 LEU O 1 1
20 23716 1 1 50 GLU C C 11.335 4.281 3.129 1.00 . A A . 50 GLU C 1 1
20 23717 1 1 50 GLU CA C 11.210 5.717 2.629 1.00 . A A . 50 GLU CA 1 1
20 23718 1 1 50 GLU CB C 12.592 6.370 2.568 1.00 . A A . 50 GLU CB 1 1
20 23719 1 1 50 GLU CD C 14.812 6.055 1.404 1.00 . A A . 50 GLU CD 1 1
20 23720 1 1 50 GLU CG C 13.707 5.401 2.211 1.00 . A A . 50 GLU CG 1 1
20 23721 1 1 50 GLU H H 10.704 7.162 4.091 1.00 . A A . 50 GLU H 1 1
20 23722 1 1 50 GLU HA H 10.784 5.704 1.637 1.00 . A A . 50 GLU HA 1 1
20 23723 1 1 50 GLU HB2 H 12.574 7.155 1.826 1.00 . A A . 50 GLU HB2 1 1
20 23724 1 1 50 GLU HB3 H 12.815 6.803 3.532 1.00 . A A . 50 GLU HB3 1 1
20 23725 1 1 50 GLU HG2 H 14.132 5.009 3.123 1.00 . A A . 50 GLU HG2 1 1
20 23726 1 1 50 GLU HG3 H 13.290 4.590 1.632 1.00 . A A . 50 GLU HG3 1 1
20 23727 1 1 50 GLU N N 10.321 6.492 3.488 1.00 . A A . 50 GLU N 1 1
20 23728 1 1 50 GLU O O 11.496 3.349 2.341 1.00 . A A . 50 GLU O 1 1
20 23729 1 1 50 GLU OE1 O 14.922 7.298 1.445 1.00 . A A . 50 GLU OE1 1 1
20 23730 1 1 50 GLU OE2 O 15.568 5.322 0.731 1.00 . A A . 50 GLU OE2 1 1
20 23731 1 1 51 ASP C C 10.017 2.073 5.029 1.00 . A A . 51 ASP C 1 1
20 23732 1 1 51 ASP CA C 11.364 2.789 5.052 1.00 . A A . 51 ASP CA 1 1
20 23733 1 1 51 ASP CB C 11.870 2.903 6.490 1.00 . A A . 51 ASP CB 1 1
20 23734 1 1 51 ASP CG C 12.345 1.574 7.044 1.00 . A A . 51 ASP CG 1 1
20 23735 1 1 51 ASP H H 11.130 4.893 5.021 1.00 . A A . 51 ASP H 1 1
20 23736 1 1 51 ASP HA H 12.072 2.214 4.475 1.00 . A A . 51 ASP HA 1 1
20 23737 1 1 51 ASP HB2 H 12.696 3.599 6.520 1.00 . A A . 51 ASP HB2 1 1
20 23738 1 1 51 ASP HB3 H 11.072 3.270 7.118 1.00 . A A . 51 ASP HB3 1 1
20 23739 1 1 51 ASP N N 11.260 4.111 4.445 1.00 . A A . 51 ASP N 1 1
20 23740 1 1 51 ASP O O 9.905 0.958 4.520 1.00 . A A . 51 ASP O 1 1
20 23741 1 1 51 ASP OD1 O 12.829 0.740 6.251 1.00 . A A . 51 ASP OD1 1 1
20 23742 1 1 51 ASP OD2 O 12.231 1.367 8.271 1.00 . A A . 51 ASP OD2 1 1
20 23743 1 1 52 GLU C C 7.226 1.667 4.246 1.00 . A A . 52 GLU C 1 1
20 23744 1 1 52 GLU CA C 7.659 2.145 5.629 1.00 . A A . 52 GLU CA 1 1
20 23745 1 1 52 GLU CB C 6.656 3.169 6.164 1.00 . A A . 52 GLU CB 1 1
20 23746 1 1 52 GLU CD C 5.964 2.609 8.528 1.00 . A A . 52 GLU CD 1 1
20 23747 1 1 52 GLU CG C 6.833 3.479 7.641 1.00 . A A . 52 GLU CG 1 1
20 23748 1 1 52 GLU H H 9.150 3.608 5.974 1.00 . A A . 52 GLU H 1 1
20 23749 1 1 52 GLU HA H 7.685 1.297 6.297 1.00 . A A . 52 GLU HA 1 1
20 23750 1 1 52 GLU HB2 H 6.767 4.088 5.608 1.00 . A A . 52 GLU HB2 1 1
20 23751 1 1 52 GLU HB3 H 5.657 2.787 6.015 1.00 . A A . 52 GLU HB3 1 1
20 23752 1 1 52 GLU HG2 H 7.866 3.320 7.908 1.00 . A A . 52 GLU HG2 1 1
20 23753 1 1 52 GLU HG3 H 6.573 4.514 7.811 1.00 . A A . 52 GLU HG3 1 1
20 23754 1 1 52 GLU N N 8.998 2.721 5.584 1.00 . A A . 52 GLU N 1 1
20 23755 1 1 52 GLU O O 6.942 0.486 4.045 1.00 . A A . 52 GLU O 1 1
20 23756 1 1 52 GLU OE1 O 6.427 1.519 8.925 1.00 . A A . 52 GLU OE1 1 1
20 23757 1 1 52 GLU OE2 O 4.821 3.017 8.824 1.00 . A A . 52 GLU OE2 1 1
20 23758 1 1 53 PHE C C 7.888 1.514 1.204 1.00 . A A . 53 PHE C 1 1
20 23759 1 1 53 PHE CA C 6.778 2.269 1.930 1.00 . A A . 53 PHE CA 1 1
20 23760 1 1 53 PHE CB C 6.426 3.544 1.162 1.00 . A A . 53 PHE CB 1 1
20 23761 1 1 53 PHE CD1 C 4.541 4.002 2.755 1.00 . A A . 53 PHE CD1 1 1
20 23762 1 1 53 PHE CD2 C 5.730 5.857 1.844 1.00 . A A . 53 PHE CD2 1 1
20 23763 1 1 53 PHE CE1 C 3.732 4.867 3.466 1.00 . A A . 53 PHE CE1 1 1
20 23764 1 1 53 PHE CE2 C 4.924 6.727 2.553 1.00 . A A . 53 PHE CE2 1 1
20 23765 1 1 53 PHE CG C 5.548 4.486 1.935 1.00 . A A . 53 PHE CG 1 1
20 23766 1 1 53 PHE CZ C 3.924 6.231 3.367 1.00 . A A . 53 PHE CZ 1 1
20 23767 1 1 53 PHE H H 7.416 3.519 3.516 1.00 . A A . 53 PHE H 1 1
20 23768 1 1 53 PHE HA H 5.905 1.638 1.983 1.00 . A A . 53 PHE HA 1 1
20 23769 1 1 53 PHE HB2 H 7.336 4.069 0.912 1.00 . A A . 53 PHE HB2 1 1
20 23770 1 1 53 PHE HB3 H 5.908 3.277 0.253 1.00 . A A . 53 PHE HB3 1 1
20 23771 1 1 53 PHE HD1 H 4.390 2.935 2.834 1.00 . A A . 53 PHE HD1 1 1
20 23772 1 1 53 PHE HD2 H 6.513 6.246 1.207 1.00 . A A . 53 PHE HD2 1 1
20 23773 1 1 53 PHE HE1 H 2.951 4.476 4.102 1.00 . A A . 53 PHE HE1 1 1
20 23774 1 1 53 PHE HE2 H 5.078 7.793 2.473 1.00 . A A . 53 PHE HE2 1 1
20 23775 1 1 53 PHE HZ H 3.293 6.908 3.922 1.00 . A A . 53 PHE HZ 1 1
20 23776 1 1 53 PHE N N 7.178 2.594 3.295 1.00 . A A . 53 PHE N 1 1
20 23777 1 1 53 PHE O O 7.627 0.732 0.291 1.00 . A A . 53 PHE O 1 1
20 23778 1 1 54 GLY C C 10.590 1.667 -0.370 1.00 . A A . 54 GLY C 1 1
20 23779 1 1 54 GLY CA C 10.260 1.093 0.994 1.00 . A A . 54 GLY CA 1 1
20 23780 1 1 54 GLY H H 9.277 2.390 2.349 1.00 . A A . 54 GLY H 1 1
20 23781 1 1 54 GLY HA2 H 11.122 1.198 1.635 1.00 . A A . 54 GLY HA2 1 1
20 23782 1 1 54 GLY HA3 H 10.031 0.043 0.884 1.00 . A A . 54 GLY HA3 1 1
20 23783 1 1 54 GLY N N 9.129 1.756 1.616 1.00 . A A . 54 GLY N 1 1
20 23784 1 1 54 GLY O O 10.617 0.943 -1.366 1.00 . A A . 54 GLY O 1 1
20 23785 1 1 55 THR C C 12.279 4.665 -1.471 1.00 . A A . 55 THR C 1 1
20 23786 1 1 55 THR CA C 11.166 3.642 -1.669 1.00 . A A . 55 THR CA 1 1
20 23787 1 1 55 THR CB C 9.935 4.350 -2.265 1.00 . A A . 55 THR CB 1 1
20 23788 1 1 55 THR CG2 C 9.404 5.409 -1.310 1.00 . A A . 55 THR CG2 1 1
20 23789 1 1 55 THR H H 10.803 3.494 0.411 1.00 . A A . 55 THR H 1 1
20 23790 1 1 55 THR HA H 11.500 2.893 -2.372 1.00 . A A . 55 THR HA 1 1
20 23791 1 1 55 THR HB H 9.160 3.615 -2.430 1.00 . A A . 55 THR HB 1 1
20 23792 1 1 55 THR HG1 H 10.737 5.785 -3.355 1.00 . A A . 55 THR HG1 1 1
20 23793 1 1 55 THR HG21 H 9.731 6.385 -1.637 1.00 . A A . 55 THR HG21 1 1
20 23794 1 1 55 THR HG22 H 9.780 5.217 -0.316 1.00 . A A . 55 THR HG22 1 1
20 23795 1 1 55 THR HG23 H 8.325 5.375 -1.300 1.00 . A A . 55 THR HG23 1 1
20 23796 1 1 55 THR N N 10.840 2.971 -0.417 1.00 . A A . 55 THR N 1 1
20 23797 1 1 55 THR O O 12.436 5.222 -0.385 1.00 . A A . 55 THR O 1 1
20 23798 1 1 55 THR OG1 O 10.276 4.957 -3.516 1.00 . A A . 55 THR OG1 1 1
20 23799 1 1 56 GLU C C 13.655 7.278 -2.753 1.00 . A A . 56 GLU C 1 1
20 23800 1 1 56 GLU CA C 14.149 5.863 -2.467 1.00 . A A . 56 GLU CA 1 1
20 23801 1 1 56 GLU CB C 15.241 5.481 -3.468 1.00 . A A . 56 GLU CB 1 1
20 23802 1 1 56 GLU CD C 17.677 5.641 -4.117 1.00 . A A . 56 GLU CD 1 1
20 23803 1 1 56 GLU CG C 16.607 6.051 -3.125 1.00 . A A . 56 GLU CG 1 1
20 23804 1 1 56 GLU H H 12.875 4.431 -3.366 1.00 . A A . 56 GLU H 1 1
20 23805 1 1 56 GLU HA H 14.560 5.833 -1.470 1.00 . A A . 56 GLU HA 1 1
20 23806 1 1 56 GLU HB2 H 15.322 4.404 -3.502 1.00 . A A . 56 GLU HB2 1 1
20 23807 1 1 56 GLU HB3 H 14.959 5.843 -4.446 1.00 . A A . 56 GLU HB3 1 1
20 23808 1 1 56 GLU HG2 H 16.541 7.129 -3.116 1.00 . A A . 56 GLU HG2 1 1
20 23809 1 1 56 GLU HG3 H 16.893 5.701 -2.144 1.00 . A A . 56 GLU HG3 1 1
20 23810 1 1 56 GLU N N 13.050 4.907 -2.527 1.00 . A A . 56 GLU N 1 1
20 23811 1 1 56 GLU O O 13.021 7.531 -3.778 1.00 . A A . 56 GLU O 1 1
20 23812 1 1 56 GLU OE1 O 17.670 6.169 -5.249 1.00 . A A . 56 GLU OE1 1 1
20 23813 1 1 56 GLU OE2 O 18.521 4.791 -3.763 1.00 . A A . 56 GLU OE2 1 1
20 23814 1 1 57 ILE C C 14.730 10.486 -2.290 1.00 . A A . 57 ILE C 1 1
20 23815 1 1 57 ILE CA C 13.535 9.586 -1.993 1.00 . A A . 57 ILE CA 1 1
20 23816 1 1 57 ILE CB C 12.819 10.103 -0.731 1.00 . A A . 57 ILE CB 1 1
20 23817 1 1 57 ILE CD1 C 11.182 9.183 0.988 1.00 . A A . 57 ILE CD1 1 1
20 23818 1 1 57 ILE CG1 C 11.542 9.300 -0.477 1.00 . A A . 57 ILE CG1 1 1
20 23819 1 1 57 ILE CG2 C 12.500 11.584 -0.872 1.00 . A A . 57 ILE CG2 1 1
20 23820 1 1 57 ILE H H 14.456 7.934 -1.043 1.00 . A A . 57 ILE H 1 1
20 23821 1 1 57 ILE HA H 12.844 9.638 -2.821 1.00 . A A . 57 ILE HA 1 1
20 23822 1 1 57 ILE HB H 13.485 9.982 0.109 1.00 . A A . 57 ILE HB 1 1
20 23823 1 1 57 ILE HD11 H 10.656 10.073 1.301 1.00 . A A . 57 ILE HD11 1 1
20 23824 1 1 57 ILE HD12 H 10.552 8.320 1.137 1.00 . A A . 57 ILE HD12 1 1
20 23825 1 1 57 ILE HD13 H 12.085 9.076 1.572 1.00 . A A . 57 ILE HD13 1 1
20 23826 1 1 57 ILE HG12 H 10.718 9.776 -0.984 1.00 . A A . 57 ILE HG12 1 1
20 23827 1 1 57 ILE HG13 H 11.671 8.301 -0.868 1.00 . A A . 57 ILE HG13 1 1
20 23828 1 1 57 ILE HG21 H 13.420 12.142 -0.971 1.00 . A A . 57 ILE HG21 1 1
20 23829 1 1 57 ILE HG22 H 11.890 11.738 -1.749 1.00 . A A . 57 ILE HG22 1 1
20 23830 1 1 57 ILE HG23 H 11.966 11.923 0.003 1.00 . A A . 57 ILE HG23 1 1
20 23831 1 1 57 ILE N N 13.949 8.197 -1.839 1.00 . A A . 57 ILE N 1 1
20 23832 1 1 57 ILE O O 15.617 10.654 -1.453 1.00 . A A . 57 ILE O 1 1
20 23833 1 1 58 SER C C 16.023 13.076 -2.890 1.00 . A A . 58 SER C 1 1
20 23834 1 1 58 SER CA C 15.832 11.945 -3.896 1.00 . A A . 58 SER CA 1 1
20 23835 1 1 58 SER CB C 15.552 12.524 -5.284 1.00 . A A . 58 SER CB 1 1
20 23836 1 1 58 SER H H 14.009 10.891 -4.110 1.00 . A A . 58 SER H 1 1
20 23837 1 1 58 SER HA H 16.738 11.358 -3.936 1.00 . A A . 58 SER HA 1 1
20 23838 1 1 58 SER HB2 H 14.503 12.416 -5.512 1.00 . A A . 58 SER HB2 1 1
20 23839 1 1 58 SER HB3 H 15.817 13.572 -5.295 1.00 . A A . 58 SER HB3 1 1
20 23840 1 1 58 SER HG H 15.718 11.336 -6.833 1.00 . A A . 58 SER HG 1 1
20 23841 1 1 58 SER N N 14.745 11.064 -3.487 1.00 . A A . 58 SER N 1 1
20 23842 1 1 58 SER O O 15.149 13.340 -2.063 1.00 . A A . 58 SER O 1 1
20 23843 1 1 58 SER OG O 16.307 11.852 -6.279 1.00 . A A . 58 SER OG 1 1
20 23844 1 1 59 ASP C C 16.817 16.136 -2.542 1.00 . A A . 59 ASP C 1 1
20 23845 1 1 59 ASP CA C 17.476 14.845 -2.065 1.00 . A A . 59 ASP CA 1 1
20 23846 1 1 59 ASP CB C 18.989 15.040 -1.958 1.00 . A A . 59 ASP CB 1 1
20 23847 1 1 59 ASP CG C 19.552 14.503 -0.657 1.00 . A A . 59 ASP CG 1 1
20 23848 1 1 59 ASP H H 17.826 13.484 -3.649 1.00 . A A . 59 ASP H 1 1
20 23849 1 1 59 ASP HA H 17.085 14.595 -1.090 1.00 . A A . 59 ASP HA 1 1
20 23850 1 1 59 ASP HB2 H 19.471 14.524 -2.776 1.00 . A A . 59 ASP HB2 1 1
20 23851 1 1 59 ASP HB3 H 19.215 16.094 -2.020 1.00 . A A . 59 ASP HB3 1 1
20 23852 1 1 59 ASP N N 17.170 13.741 -2.967 1.00 . A A . 59 ASP N 1 1
20 23853 1 1 59 ASP O O 16.554 17.039 -1.748 1.00 . A A . 59 ASP O 1 1
20 23854 1 1 59 ASP OD1 O 19.030 13.483 -0.161 1.00 . A A . 59 ASP OD1 1 1
20 23855 1 1 59 ASP OD2 O 20.515 15.103 -0.135 1.00 . A A . 59 ASP OD2 1 1
20 23856 1 1 60 GLU C C 14.420 17.383 -4.191 1.00 . A A . 60 GLU C 1 1
20 23857 1 1 60 GLU CA C 15.928 17.396 -4.424 1.00 . A A . 60 GLU CA 1 1
20 23858 1 1 60 GLU CB C 16.222 17.470 -5.924 1.00 . A A . 60 GLU CB 1 1
20 23859 1 1 60 GLU CD C 18.628 18.165 -5.595 1.00 . A A . 60 GLU CD 1 1
20 23860 1 1 60 GLU CG C 17.676 17.200 -6.273 1.00 . A A . 60 GLU CG 1 1
20 23861 1 1 60 GLU H H 16.788 15.461 -4.424 1.00 . A A . 60 GLU H 1 1
20 23862 1 1 60 GLU HA H 16.347 18.266 -3.941 1.00 . A A . 60 GLU HA 1 1
20 23863 1 1 60 GLU HB2 H 15.609 16.743 -6.436 1.00 . A A . 60 GLU HB2 1 1
20 23864 1 1 60 GLU HB3 H 15.966 18.457 -6.280 1.00 . A A . 60 GLU HB3 1 1
20 23865 1 1 60 GLU HG2 H 17.926 16.196 -5.965 1.00 . A A . 60 GLU HG2 1 1
20 23866 1 1 60 GLU HG3 H 17.799 17.288 -7.343 1.00 . A A . 60 GLU HG3 1 1
20 23867 1 1 60 GLU N N 16.554 16.215 -3.843 1.00 . A A . 60 GLU N 1 1
20 23868 1 1 60 GLU O O 13.875 18.270 -3.534 1.00 . A A . 60 GLU O 1 1
20 23869 1 1 60 GLU OE1 O 18.418 19.390 -5.718 1.00 . A A . 60 GLU OE1 1 1
20 23870 1 1 60 GLU OE2 O 19.583 17.697 -4.941 1.00 . A A . 60 GLU OE2 1 1
20 23871 1 1 61 ASP C C 11.915 16.188 -3.112 1.00 . A A . 61 ASP C 1 1
20 23872 1 1 61 ASP CA C 12.307 16.241 -4.585 1.00 . A A . 61 ASP CA 1 1
20 23873 1 1 61 ASP CB C 11.810 14.986 -5.304 1.00 . A A . 61 ASP CB 1 1
20 23874 1 1 61 ASP CG C 11.734 15.171 -6.807 1.00 . A A . 61 ASP CG 1 1
20 23875 1 1 61 ASP H H 14.243 15.695 -5.247 1.00 . A A . 61 ASP H 1 1
20 23876 1 1 61 ASP HA H 11.848 17.108 -5.036 1.00 . A A . 61 ASP HA 1 1
20 23877 1 1 61 ASP HB2 H 12.484 14.168 -5.095 1.00 . A A . 61 ASP HB2 1 1
20 23878 1 1 61 ASP HB3 H 10.824 14.737 -4.939 1.00 . A A . 61 ASP HB3 1 1
20 23879 1 1 61 ASP N N 13.752 16.371 -4.734 1.00 . A A . 61 ASP N 1 1
20 23880 1 1 61 ASP O O 10.782 16.501 -2.749 1.00 . A A . 61 ASP O 1 1
20 23881 1 1 61 ASP OD1 O 12.505 15.994 -7.343 1.00 . A A . 61 ASP OD1 1 1
20 23882 1 1 61 ASP OD2 O 10.904 14.492 -7.446 1.00 . A A . 61 ASP OD2 1 1
20 23883 1 1 62 ALA C C 12.005 16.984 -0.296 1.00 . A A . 62 ALA C 1 1
20 23884 1 1 62 ALA CA C 12.614 15.694 -0.834 1.00 . A A . 62 ALA CA 1 1
20 23885 1 1 62 ALA CB C 13.905 15.369 -0.097 1.00 . A A . 62 ALA CB 1 1
20 23886 1 1 62 ALA H H 13.744 15.551 -2.617 1.00 . A A . 62 ALA H 1 1
20 23887 1 1 62 ALA HA H 11.919 14.883 -0.667 1.00 . A A . 62 ALA HA 1 1
20 23888 1 1 62 ALA HB1 H 13.934 14.313 0.128 1.00 . A A . 62 ALA HB1 1 1
20 23889 1 1 62 ALA HB2 H 14.749 15.630 -0.718 1.00 . A A . 62 ALA HB2 1 1
20 23890 1 1 62 ALA HB3 H 13.946 15.934 0.822 1.00 . A A . 62 ALA HB3 1 1
20 23891 1 1 62 ALA N N 12.860 15.787 -2.268 1.00 . A A . 62 ALA N 1 1
20 23892 1 1 62 ALA O O 11.340 16.982 0.739 1.00 . A A . 62 ALA O 1 1
20 23893 1 1 63 GLU C C 10.311 19.601 -1.155 1.00 . A A . 63 GLU C 1 1
20 23894 1 1 63 GLU CA C 11.714 19.382 -0.597 1.00 . A A . 63 GLU CA 1 1
20 23895 1 1 63 GLU CB C 12.643 20.503 -1.067 1.00 . A A . 63 GLU CB 1 1
20 23896 1 1 63 GLU CD C 14.208 22.369 -0.398 1.00 . A A . 63 GLU CD 1 1
20 23897 1 1 63 GLU CG C 13.148 21.387 0.061 1.00 . A A . 63 GLU CG 1 1
20 23898 1 1 63 GLU H H 12.777 18.021 -1.822 1.00 . A A . 63 GLU H 1 1
20 23899 1 1 63 GLU HA H 11.665 19.395 0.481 1.00 . A A . 63 GLU HA 1 1
20 23900 1 1 63 GLU HB2 H 13.496 20.064 -1.563 1.00 . A A . 63 GLU HB2 1 1
20 23901 1 1 63 GLU HB3 H 12.109 21.124 -1.771 1.00 . A A . 63 GLU HB3 1 1
20 23902 1 1 63 GLU HG2 H 12.316 21.943 0.466 1.00 . A A . 63 GLU HG2 1 1
20 23903 1 1 63 GLU HG3 H 13.570 20.759 0.832 1.00 . A A . 63 GLU HG3 1 1
20 23904 1 1 63 GLU N N 12.239 18.084 -1.006 1.00 . A A . 63 GLU N 1 1
20 23905 1 1 63 GLU O O 9.479 20.263 -0.534 1.00 . A A . 63 GLU O 1 1
20 23906 1 1 63 GLU OE1 O 13.875 23.275 -1.190 1.00 . A A . 63 GLU OE1 1 1
20 23907 1 1 63 GLU OE2 O 15.371 22.232 0.036 1.00 . A A . 63 GLU OE2 1 1
20 23908 1 1 64 LYS C C 7.912 17.918 -2.767 1.00 . A A . 64 LYS C 1 1
20 23909 1 1 64 LYS CA C 8.753 19.174 -2.976 1.00 . A A . 64 LYS CA 1 1
20 23910 1 1 64 LYS CB C 8.926 19.440 -4.473 1.00 . A A . 64 LYS CB 1 1
20 23911 1 1 64 LYS CD C 8.639 17.844 -6.391 1.00 . A A . 64 LYS CD 1 1
20 23912 1 1 64 LYS CE C 9.463 17.380 -7.583 1.00 . A A . 64 LYS CE 1 1
20 23913 1 1 64 LYS CG C 9.527 18.271 -5.234 1.00 . A A . 64 LYS CG 1 1
20 23914 1 1 64 LYS H H 10.758 18.525 -2.779 1.00 . A A . 64 LYS H 1 1
20 23915 1 1 64 LYS HA H 8.244 20.012 -2.526 1.00 . A A . 64 LYS HA 1 1
20 23916 1 1 64 LYS HB2 H 7.960 19.664 -4.901 1.00 . A A . 64 LYS HB2 1 1
20 23917 1 1 64 LYS HB3 H 9.573 20.296 -4.601 1.00 . A A . 64 LYS HB3 1 1
20 23918 1 1 64 LYS HD2 H 8.006 17.032 -6.068 1.00 . A A . 64 LYS HD2 1 1
20 23919 1 1 64 LYS HD3 H 8.027 18.683 -6.692 1.00 . A A . 64 LYS HD3 1 1
20 23920 1 1 64 LYS HE2 H 10.498 17.319 -7.287 1.00 . A A . 64 LYS HE2 1 1
20 23921 1 1 64 LYS HE3 H 9.116 16.402 -7.884 1.00 . A A . 64 LYS HE3 1 1
20 23922 1 1 64 LYS HG2 H 10.491 18.563 -5.623 1.00 . A A . 64 LYS HG2 1 1
20 23923 1 1 64 LYS HG3 H 9.646 17.437 -4.557 1.00 . A A . 64 LYS HG3 1 1
20 23924 1 1 64 LYS HZ1 H 10.082 18.108 -9.440 1.00 . A A . 64 LYS HZ1 1 1
20 23925 1 1 64 LYS HZ2 H 9.450 19.296 -8.415 1.00 . A A . 64 LYS HZ2 1 1
20 23926 1 1 64 LYS HZ3 H 8.411 18.206 -9.188 1.00 . A A . 64 LYS HZ3 1 1
20 23927 1 1 64 LYS N N 10.054 19.041 -2.332 1.00 . A A . 64 LYS N 1 1
20 23928 1 1 64 LYS NZ N 9.343 18.313 -8.737 1.00 . A A . 64 LYS NZ 1 1
20 23929 1 1 64 LYS O O 7.141 17.524 -3.642 1.00 . A A . 64 LYS O 1 1
20 23930 1 1 65 ILE C C 7.016 16.011 0.214 1.00 . A A . 65 ILE C 1 1
20 23931 1 1 65 ILE CA C 7.318 16.088 -1.279 1.00 . A A . 65 ILE CA 1 1
20 23932 1 1 65 ILE CB C 8.085 14.821 -1.702 1.00 . A A . 65 ILE CB 1 1
20 23933 1 1 65 ILE CD1 C 9.534 13.532 -0.054 1.00 . A A . 65 ILE CD1 1 1
20 23934 1 1 65 ILE CG1 C 9.421 14.737 -0.962 1.00 . A A . 65 ILE CG1 1 1
20 23935 1 1 65 ILE CG2 C 8.305 14.813 -3.207 1.00 . A A . 65 ILE CG2 1 1
20 23936 1 1 65 ILE H H 8.695 17.660 -0.946 1.00 . A A . 65 ILE H 1 1
20 23937 1 1 65 ILE HA H 6.384 16.118 -1.822 1.00 . A A . 65 ILE HA 1 1
20 23938 1 1 65 ILE HB H 7.485 13.961 -1.446 1.00 . A A . 65 ILE HB 1 1
20 23939 1 1 65 ILE HD11 H 8.575 13.041 0.015 1.00 . A A . 65 ILE HD11 1 1
20 23940 1 1 65 ILE HD12 H 10.264 12.845 -0.456 1.00 . A A . 65 ILE HD12 1 1
20 23941 1 1 65 ILE HD13 H 9.845 13.852 0.931 1.00 . A A . 65 ILE HD13 1 1
20 23942 1 1 65 ILE HG12 H 10.222 14.685 -1.682 1.00 . A A . 65 ILE HG12 1 1
20 23943 1 1 65 ILE HG13 H 9.545 15.623 -0.356 1.00 . A A . 65 ILE HG13 1 1
20 23944 1 1 65 ILE HG21 H 8.780 15.736 -3.506 1.00 . A A . 65 ILE HG21 1 1
20 23945 1 1 65 ILE HG22 H 8.939 13.981 -3.473 1.00 . A A . 65 ILE HG22 1 1
20 23946 1 1 65 ILE HG23 H 7.355 14.718 -3.710 1.00 . A A . 65 ILE HG23 1 1
20 23947 1 1 65 ILE N N 8.065 17.296 -1.603 1.00 . A A . 65 ILE N 1 1
20 23948 1 1 65 ILE O O 6.994 14.928 0.798 1.00 . A A . 65 ILE O 1 1
20 23949 1 1 66 GLU C C 5.000 17.512 2.482 1.00 . A A . 66 GLU C 1 1
20 23950 1 1 66 GLU CA C 6.482 17.232 2.251 1.00 . A A . 66 GLU CA 1 1
20 23951 1 1 66 GLU CB C 7.328 18.313 2.926 1.00 . A A . 66 GLU CB 1 1
20 23952 1 1 66 GLU CD C 9.572 19.439 2.647 1.00 . A A . 66 GLU CD 1 1
20 23953 1 1 66 GLU CG C 8.823 18.123 2.736 1.00 . A A . 66 GLU CG 1 1
20 23954 1 1 66 GLU H H 6.815 17.999 0.306 1.00 . A A . 66 GLU H 1 1
20 23955 1 1 66 GLU HA H 6.726 16.274 2.684 1.00 . A A . 66 GLU HA 1 1
20 23956 1 1 66 GLU HB2 H 7.053 19.275 2.519 1.00 . A A . 66 GLU HB2 1 1
20 23957 1 1 66 GLU HB3 H 7.117 18.308 3.985 1.00 . A A . 66 GLU HB3 1 1
20 23958 1 1 66 GLU HG2 H 9.211 17.562 3.574 1.00 . A A . 66 GLU HG2 1 1
20 23959 1 1 66 GLU HG3 H 8.990 17.568 1.825 1.00 . A A . 66 GLU HG3 1 1
20 23960 1 1 66 GLU N N 6.783 17.169 0.825 1.00 . A A . 66 GLU N 1 1
20 23961 1 1 66 GLU O O 4.534 17.557 3.621 1.00 . A A . 66 GLU O 1 1
20 23962 1 1 66 GLU OE1 O 9.040 20.384 2.028 1.00 . A A . 66 GLU OE1 1 1
20 23963 1 1 66 GLU OE2 O 10.691 19.523 3.196 1.00 . A A . 66 GLU OE2 1 1
20 23964 1 1 67 THR C C 2.015 16.707 1.283 1.00 . A A . 67 THR C 1 1
20 23965 1 1 67 THR CA C 2.834 17.978 1.474 1.00 . A A . 67 THR CA 1 1
20 23966 1 1 67 THR CB C 2.402 19.017 0.422 1.00 . A A . 67 THR CB 1 1
20 23967 1 1 67 THR CG2 C 3.580 19.882 -0.001 1.00 . A A . 67 THR CG2 1 1
20 23968 1 1 67 THR H H 4.691 17.653 0.512 1.00 . A A . 67 THR H 1 1
20 23969 1 1 67 THR HA H 2.629 18.383 2.454 1.00 . A A . 67 THR HA 1 1
20 23970 1 1 67 THR HB H 1.645 19.654 0.856 1.00 . A A . 67 THR HB 1 1
20 23971 1 1 67 THR HG1 H 1.127 18.873 -1.076 1.00 . A A . 67 THR HG1 1 1
20 23972 1 1 67 THR HG21 H 3.217 20.826 -0.378 1.00 . A A . 67 THR HG21 1 1
20 23973 1 1 67 THR HG22 H 4.139 19.376 -0.774 1.00 . A A . 67 THR HG22 1 1
20 23974 1 1 67 THR HG23 H 4.220 20.057 0.851 1.00 . A A . 67 THR HG23 1 1
20 23975 1 1 67 THR N N 4.262 17.701 1.392 1.00 . A A . 67 THR N 1 1
20 23976 1 1 67 THR O O 2.508 15.713 0.750 1.00 . A A . 67 THR O 1 1
20 23977 1 1 67 THR OG1 O 1.855 18.355 -0.724 1.00 . A A . 67 THR OG1 1 1
20 23978 1 1 68 VAL C C -0.106 15.036 0.178 1.00 . A A . 68 VAL C 1 1
20 23979 1 1 68 VAL CA C -0.129 15.596 1.596 1.00 . A A . 68 VAL CA 1 1
20 23980 1 1 68 VAL CB C -1.577 15.964 1.968 1.00 . A A . 68 VAL CB 1 1
20 23981 1 1 68 VAL CG1 C -2.466 14.730 1.937 1.00 . A A . 68 VAL CG1 1 1
20 23982 1 1 68 VAL CG2 C -1.623 16.630 3.334 1.00 . A A . 68 VAL CG2 1 1
20 23983 1 1 68 VAL H H 0.424 17.566 2.137 1.00 . A A . 68 VAL H 1 1
20 23984 1 1 68 VAL HA H 0.214 14.833 2.279 1.00 . A A . 68 VAL HA 1 1
20 23985 1 1 68 VAL HB H -1.948 16.666 1.236 1.00 . A A . 68 VAL HB 1 1
20 23986 1 1 68 VAL HG11 H -3.134 14.789 1.090 1.00 . A A . 68 VAL HG11 1 1
20 23987 1 1 68 VAL HG12 H -1.852 13.846 1.852 1.00 . A A . 68 VAL HG12 1 1
20 23988 1 1 68 VAL HG13 H -3.045 14.681 2.848 1.00 . A A . 68 VAL HG13 1 1
20 23989 1 1 68 VAL HG21 H -1.103 16.014 4.052 1.00 . A A . 68 VAL HG21 1 1
20 23990 1 1 68 VAL HG22 H -1.146 17.598 3.280 1.00 . A A . 68 VAL HG22 1 1
20 23991 1 1 68 VAL HG23 H -2.651 16.753 3.642 1.00 . A A . 68 VAL HG23 1 1
20 23992 1 1 68 VAL N N 0.760 16.745 1.720 1.00 . A A . 68 VAL N 1 1
20 23993 1 1 68 VAL O O 0.030 13.830 -0.022 1.00 . A A . 68 VAL O 1 1
20 23994 1 1 69 GLY C C 1.170 15.299 -2.731 1.00 . A A . 69 GLY C 1 1
20 23995 1 1 69 GLY CA C -0.233 15.496 -2.193 1.00 . A A . 69 GLY CA 1 1
20 23996 1 1 69 GLY H H -0.346 16.871 -0.586 1.00 . A A . 69 GLY H 1 1
20 23997 1 1 69 GLY HA2 H -0.773 14.565 -2.275 1.00 . A A . 69 GLY HA2 1 1
20 23998 1 1 69 GLY HA3 H -0.733 16.245 -2.789 1.00 . A A . 69 GLY HA3 1 1
20 23999 1 1 69 GLY N N -0.241 15.921 -0.805 1.00 . A A . 69 GLY N 1 1
20 24000 1 1 69 GLY O O 1.449 14.311 -3.409 1.00 . A A . 69 GLY O 1 1
20 24001 1 1 70 ALA C C 4.120 14.907 -2.370 1.00 . A A . 70 ALA C 1 1
20 24002 1 1 70 ALA CA C 3.437 16.169 -2.887 1.00 . A A . 70 ALA CA 1 1
20 24003 1 1 70 ALA CB C 4.207 17.406 -2.448 1.00 . A A . 70 ALA CB 1 1
20 24004 1 1 70 ALA H H 1.773 17.007 -1.885 1.00 . A A . 70 ALA H 1 1
20 24005 1 1 70 ALA HA H 3.430 16.145 -3.968 1.00 . A A . 70 ALA HA 1 1
20 24006 1 1 70 ALA HB1 H 3.515 18.221 -2.289 1.00 . A A . 70 ALA HB1 1 1
20 24007 1 1 70 ALA HB2 H 4.732 17.194 -1.529 1.00 . A A . 70 ALA HB2 1 1
20 24008 1 1 70 ALA HB3 H 4.916 17.679 -3.214 1.00 . A A . 70 ALA HB3 1 1
20 24009 1 1 70 ALA N N 2.056 16.243 -2.429 1.00 . A A . 70 ALA N 1 1
20 24010 1 1 70 ALA O O 5.158 14.495 -2.887 1.00 . A A . 70 ALA O 1 1
20 24011 1 1 71 ALA C C 3.585 11.844 -1.497 1.00 . A A . 71 ALA C 1 1
20 24012 1 1 71 ALA CA C 4.081 13.083 -0.760 1.00 . A A . 71 ALA CA 1 1
20 24013 1 1 71 ALA CB C 3.723 13.000 0.717 1.00 . A A . 71 ALA CB 1 1
20 24014 1 1 71 ALA H H 2.705 14.675 -0.977 1.00 . A A . 71 ALA H 1 1
20 24015 1 1 71 ALA HA H 5.158 13.131 -0.842 1.00 . A A . 71 ALA HA 1 1
20 24016 1 1 71 ALA HB1 H 4.237 12.161 1.164 1.00 . A A . 71 ALA HB1 1 1
20 24017 1 1 71 ALA HB2 H 4.022 13.912 1.211 1.00 . A A . 71 ALA HB2 1 1
20 24018 1 1 71 ALA HB3 H 2.657 12.866 0.821 1.00 . A A . 71 ALA HB3 1 1
20 24019 1 1 71 ALA N N 3.530 14.298 -1.346 1.00 . A A . 71 ALA N 1 1
20 24020 1 1 71 ALA O O 4.364 11.135 -2.135 1.00 . A A . 71 ALA O 1 1
20 24021 1 1 72 VAL C C 1.972 10.444 -3.561 1.00 . A A . 72 VAL C 1 1
20 24022 1 1 72 VAL CA C 1.684 10.434 -2.064 1.00 . A A . 72 VAL CA 1 1
20 24023 1 1 72 VAL CB C 0.159 10.394 -1.847 1.00 . A A . 72 VAL CB 1 1
20 24024 1 1 72 VAL CG1 C -0.482 11.690 -2.318 1.00 . A A . 72 VAL CG1 1 1
20 24025 1 1 72 VAL CG2 C -0.449 9.197 -2.562 1.00 . A A . 72 VAL CG2 1 1
20 24026 1 1 72 VAL H H 1.714 12.190 -0.883 1.00 . A A . 72 VAL H 1 1
20 24027 1 1 72 VAL HA H 2.112 9.542 -1.631 1.00 . A A . 72 VAL HA 1 1
20 24028 1 1 72 VAL HB H -0.030 10.289 -0.788 1.00 . A A . 72 VAL HB 1 1
20 24029 1 1 72 VAL HG11 H 0.128 12.526 -2.010 1.00 . A A . 72 VAL HG11 1 1
20 24030 1 1 72 VAL HG12 H -0.564 11.680 -3.395 1.00 . A A . 72 VAL HG12 1 1
20 24031 1 1 72 VAL HG13 H -1.466 11.783 -1.883 1.00 . A A . 72 VAL HG13 1 1
20 24032 1 1 72 VAL HG21 H -1.369 8.915 -2.072 1.00 . A A . 72 VAL HG21 1 1
20 24033 1 1 72 VAL HG22 H -0.654 9.457 -3.590 1.00 . A A . 72 VAL HG22 1 1
20 24034 1 1 72 VAL HG23 H 0.243 8.369 -2.532 1.00 . A A . 72 VAL HG23 1 1
20 24035 1 1 72 VAL N N 2.284 11.588 -1.405 1.00 . A A . 72 VAL N 1 1
20 24036 1 1 72 VAL O O 2.231 9.401 -4.161 1.00 . A A . 72 VAL O 1 1
20 24037 1 1 73 ASP C C 3.613 11.365 -5.926 1.00 . A A . 73 ASP C 1 1
20 24038 1 1 73 ASP CA C 2.184 11.777 -5.587 1.00 . A A . 73 ASP CA 1 1
20 24039 1 1 73 ASP CB C 1.939 13.222 -6.024 1.00 . A A . 73 ASP CB 1 1
20 24040 1 1 73 ASP CG C 2.243 13.441 -7.493 1.00 . A A . 73 ASP CG 1 1
20 24041 1 1 73 ASP H H 1.714 12.426 -3.627 1.00 . A A . 73 ASP H 1 1
20 24042 1 1 73 ASP HA H 1.501 11.130 -6.115 1.00 . A A . 73 ASP HA 1 1
20 24043 1 1 73 ASP HB2 H 0.903 13.474 -5.849 1.00 . A A . 73 ASP HB2 1 1
20 24044 1 1 73 ASP HB3 H 2.568 13.879 -5.443 1.00 . A A . 73 ASP HB3 1 1
20 24045 1 1 73 ASP N N 1.926 11.630 -4.159 1.00 . A A . 73 ASP N 1 1
20 24046 1 1 73 ASP O O 3.910 10.995 -7.062 1.00 . A A . 73 ASP O 1 1
20 24047 1 1 73 ASP OD1 O 1.759 12.645 -8.325 1.00 . A A . 73 ASP OD1 1 1
20 24048 1 1 73 ASP OD2 O 2.964 14.410 -7.811 1.00 . A A . 73 ASP OD2 1 1
20 24049 1 1 74 TYR C C 6.112 9.584 -4.864 1.00 . A A . 74 TYR C 1 1
20 24050 1 1 74 TYR CA C 5.893 11.071 -5.128 1.00 . A A . 74 TYR CA 1 1
20 24051 1 1 74 TYR CB C 6.789 11.901 -4.208 1.00 . A A . 74 TYR CB 1 1
20 24052 1 1 74 TYR CD1 C 8.891 12.072 -5.597 1.00 . A A . 74 TYR CD1 1 1
20 24053 1 1 74 TYR CD2 C 9.037 11.029 -3.458 1.00 . A A . 74 TYR CD2 1 1
20 24054 1 1 74 TYR CE1 C 10.240 11.856 -5.800 1.00 . A A . 74 TYR CE1 1 1
20 24055 1 1 74 TYR CE2 C 10.387 10.810 -3.652 1.00 . A A . 74 TYR CE2 1 1
20 24056 1 1 74 TYR CG C 8.266 11.663 -4.425 1.00 . A A . 74 TYR CG 1 1
20 24057 1 1 74 TYR CZ C 10.984 11.225 -4.824 1.00 . A A . 74 TYR CZ 1 1
20 24058 1 1 74 TYR H H 4.197 11.736 -4.051 1.00 . A A . 74 TYR H 1 1
20 24059 1 1 74 TYR HA H 6.151 11.285 -6.155 1.00 . A A . 74 TYR HA 1 1
20 24060 1 1 74 TYR HB2 H 6.594 12.949 -4.377 1.00 . A A . 74 TYR HB2 1 1
20 24061 1 1 74 TYR HB3 H 6.561 11.658 -3.180 1.00 . A A . 74 TYR HB3 1 1
20 24062 1 1 74 TYR HD1 H 8.306 12.567 -6.358 1.00 . A A . 74 TYR HD1 1 1
20 24063 1 1 74 TYR HD2 H 8.567 10.705 -2.541 1.00 . A A . 74 TYR HD2 1 1
20 24064 1 1 74 TYR HE1 H 10.708 12.181 -6.717 1.00 . A A . 74 TYR HE1 1 1
20 24065 1 1 74 TYR HE2 H 10.970 10.316 -2.889 1.00 . A A . 74 TYR HE2 1 1
20 24066 1 1 74 TYR HH H 12.663 11.640 -5.664 1.00 . A A . 74 TYR HH 1 1
20 24067 1 1 74 TYR N N 4.494 11.433 -4.934 1.00 . A A . 74 TYR N 1 1
20 24068 1 1 74 TYR O O 6.654 8.867 -5.706 1.00 . A A . 74 TYR O 1 1
20 24069 1 1 74 TYR OH O 12.329 11.009 -5.022 1.00 . A A . 74 TYR OH 1 1
20 24070 1 1 75 ILE C C 5.147 6.814 -4.325 1.00 . A A . 75 ILE C 1 1
20 24071 1 1 75 ILE CA C 5.834 7.729 -3.316 1.00 . A A . 75 ILE CA 1 1
20 24072 1 1 75 ILE CB C 5.254 7.457 -1.915 1.00 . A A . 75 ILE CB 1 1
20 24073 1 1 75 ILE CD1 C 7.358 8.373 -0.814 1.00 . A A . 75 ILE CD1 1 1
20 24074 1 1 75 ILE CG1 C 5.848 8.430 -0.895 1.00 . A A . 75 ILE CG1 1 1
20 24075 1 1 75 ILE CG2 C 5.522 6.018 -1.501 1.00 . A A . 75 ILE CG2 1 1
20 24076 1 1 75 ILE H H 5.262 9.750 -3.063 1.00 . A A . 75 ILE H 1 1
20 24077 1 1 75 ILE HA H 6.889 7.498 -3.297 1.00 . A A . 75 ILE HA 1 1
20 24078 1 1 75 ILE HB H 4.185 7.600 -1.959 1.00 . A A . 75 ILE HB 1 1
20 24079 1 1 75 ILE HD11 H 7.716 7.516 -1.364 1.00 . A A . 75 ILE HD11 1 1
20 24080 1 1 75 ILE HD12 H 7.775 9.274 -1.237 1.00 . A A . 75 ILE HD12 1 1
20 24081 1 1 75 ILE HD13 H 7.659 8.288 0.220 1.00 . A A . 75 ILE HD13 1 1
20 24082 1 1 75 ILE HG12 H 5.569 9.437 -1.162 1.00 . A A . 75 ILE HG12 1 1
20 24083 1 1 75 ILE HG13 H 5.453 8.199 0.084 1.00 . A A . 75 ILE HG13 1 1
20 24084 1 1 75 ILE HG21 H 4.621 5.587 -1.090 1.00 . A A . 75 ILE HG21 1 1
20 24085 1 1 75 ILE HG22 H 5.831 5.447 -2.364 1.00 . A A . 75 ILE HG22 1 1
20 24086 1 1 75 ILE HG23 H 6.304 5.997 -0.757 1.00 . A A . 75 ILE HG23 1 1
20 24087 1 1 75 ILE N N 5.686 9.129 -3.691 1.00 . A A . 75 ILE N 1 1
20 24088 1 1 75 ILE O O 5.707 5.800 -4.742 1.00 . A A . 75 ILE O 1 1
20 24089 1 1 76 VAL C C 3.818 6.432 -7.056 1.00 . A A . 76 VAL C 1 1
20 24090 1 1 76 VAL CA C 3.167 6.395 -5.678 1.00 . A A . 76 VAL CA 1 1
20 24091 1 1 76 VAL CB C 1.718 6.903 -5.793 1.00 . A A . 76 VAL CB 1 1
20 24092 1 1 76 VAL CG1 C 0.966 6.133 -6.868 1.00 . A A . 76 VAL CG1 1 1
20 24093 1 1 76 VAL CG2 C 1.008 6.794 -4.452 1.00 . A A . 76 VAL CG2 1 1
20 24094 1 1 76 VAL H H 3.537 7.999 -4.347 1.00 . A A . 76 VAL H 1 1
20 24095 1 1 76 VAL HA H 3.142 5.373 -5.329 1.00 . A A . 76 VAL HA 1 1
20 24096 1 1 76 VAL HB H 1.744 7.944 -6.079 1.00 . A A . 76 VAL HB 1 1
20 24097 1 1 76 VAL HG11 H -0.064 6.009 -6.567 1.00 . A A . 76 VAL HG11 1 1
20 24098 1 1 76 VAL HG12 H 1.008 6.679 -7.798 1.00 . A A . 76 VAL HG12 1 1
20 24099 1 1 76 VAL HG13 H 1.421 5.162 -6.999 1.00 . A A . 76 VAL HG13 1 1
20 24100 1 1 76 VAL HG21 H 1.622 7.238 -3.683 1.00 . A A . 76 VAL HG21 1 1
20 24101 1 1 76 VAL HG22 H 0.062 7.314 -4.501 1.00 . A A . 76 VAL HG22 1 1
20 24102 1 1 76 VAL HG23 H 0.834 5.754 -4.219 1.00 . A A . 76 VAL HG23 1 1
20 24103 1 1 76 VAL N N 3.930 7.181 -4.715 1.00 . A A . 76 VAL N 1 1
20 24104 1 1 76 VAL O O 4.213 5.399 -7.595 1.00 . A A . 76 VAL O 1 1
20 24105 1 1 77 SER C C 5.892 7.124 -9.007 1.00 . A A . 77 SER C 1 1
20 24106 1 1 77 SER CA C 4.528 7.803 -8.938 1.00 . A A . 77 SER CA 1 1
20 24107 1 1 77 SER CB C 4.668 9.290 -9.268 1.00 . A A . 77 SER CB 1 1
20 24108 1 1 77 SER H H 3.594 8.417 -7.140 1.00 . A A . 77 SER H 1 1
20 24109 1 1 77 SER HA H 3.873 7.343 -9.664 1.00 . A A . 77 SER HA 1 1
20 24110 1 1 77 SER HB2 H 3.697 9.759 -9.225 1.00 . A A . 77 SER HB2 1 1
20 24111 1 1 77 SER HB3 H 5.325 9.755 -8.547 1.00 . A A . 77 SER HB3 1 1
20 24112 1 1 77 SER HG H 4.722 8.940 -11.194 1.00 . A A . 77 SER HG 1 1
20 24113 1 1 77 SER N N 3.927 7.631 -7.621 1.00 . A A . 77 SER N 1 1
20 24114 1 1 77 SER O O 6.317 6.666 -10.066 1.00 . A A . 77 SER O 1 1
20 24115 1 1 77 SER OG O 5.209 9.476 -10.565 1.00 . A A . 77 SER OG 1 1
20 24116 1 1 78 ASN C C 7.770 4.928 -7.636 1.00 . A A . 78 ASN C 1 1
20 24117 1 1 78 ASN CA C 7.891 6.441 -7.796 1.00 . A A . 78 ASN CA 1 1
20 24118 1 1 78 ASN CB C 8.692 7.026 -6.631 1.00 . A A . 78 ASN CB 1 1
20 24119 1 1 78 ASN CG C 10.154 6.626 -6.677 1.00 . A A . 78 ASN CG 1 1
20 24120 1 1 78 ASN H H 6.182 7.446 -7.055 1.00 . A A . 78 ASN H 1 1
20 24121 1 1 78 ASN HA H 8.407 6.653 -8.720 1.00 . A A . 78 ASN HA 1 1
20 24122 1 1 78 ASN HB2 H 8.632 8.104 -6.667 1.00 . A A . 78 ASN HB2 1 1
20 24123 1 1 78 ASN HB3 H 8.271 6.676 -5.701 1.00 . A A . 78 ASN HB3 1 1
20 24124 1 1 78 ASN HD21 H 10.623 8.349 -7.553 1.00 . A A . 78 ASN HD21 1 1
20 24125 1 1 78 ASN HD22 H 11.941 7.271 -7.262 1.00 . A A . 78 ASN HD22 1 1
20 24126 1 1 78 ASN N N 6.573 7.063 -7.867 1.00 . A A . 78 ASN N 1 1
20 24127 1 1 78 ASN ND2 N 10.991 7.504 -7.219 1.00 . A A . 78 ASN ND2 1 1
20 24128 1 1 78 ASN O O 8.604 4.173 -8.135 1.00 . A A . 78 ASN O 1 1
20 24129 1 1 78 ASN OD1 O 10.527 5.541 -6.231 1.00 . A A . 78 ASN OD1 1 1
20 24130 1 1 79 SER C C 7.669 2.447 -5.960 1.00 . A A . 79 SER C 1 1
20 24131 1 1 79 SER CA C 6.496 3.072 -6.710 1.00 . A A . 79 SER CA 1 1
20 24132 1 1 79 SER CB C 6.283 2.348 -8.040 1.00 . A A . 79 SER CB 1 1
20 24133 1 1 79 SER H H 6.095 5.146 -6.566 1.00 . A A . 79 SER H 1 1
20 24134 1 1 79 SER HA H 5.605 2.973 -6.108 1.00 . A A . 79 SER HA 1 1
20 24135 1 1 79 SER HB2 H 5.225 2.213 -8.208 1.00 . A A . 79 SER HB2 1 1
20 24136 1 1 79 SER HB3 H 6.701 2.941 -8.841 1.00 . A A . 79 SER HB3 1 1
20 24137 1 1 79 SER HG H 7.668 1.093 -8.625 1.00 . A A . 79 SER HG 1 1
20 24138 1 1 79 SER N N 6.725 4.494 -6.938 1.00 . A A . 79 SER N 1 1
20 24139 1 1 79 SER O O 7.565 1.301 -5.525 1.00 . A A . 79 SER O 1 1
20 24140 1 1 79 SER OG O 6.911 1.078 -8.036 1.00 . A A . 79 SER OG 1 1
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