NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508128 |
2eoi   |
11165 | cing | 4-filtered-FRED | STAR | entry | full | 573 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eoi
# This FRED archive file contains, for PDB entry <2eoi>:
#
# - 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_2eoi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eoi
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4729.40
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 $Zinc_finger_protein_268 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEKLHECSECRKTFSFHSQLVIHQRIHTGENPSGPSSG
_Entity.Number_of_monomers 44
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 HIS . 1 1
12 GLU . 1 1
13 CYS . 1 1
14 SER . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 THR . 1 1
20 PHE . 1 1
21 SER . 1 1
22 PHE . 1 1
23 HIS . 1 1
24 SER . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 HIS . 1 1
30 GLN . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 HIS . 1 1
34 THR . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
HIS 11 11 1 1
GLU 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
HIS 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
HIS 29 29 1 1
GLN 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
HIS 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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 "general distance"
_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
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 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
5 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 3.56 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
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54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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60 1 . . . 1 2
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429 1 . . . 1 2
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480 1 . . . 1 2
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500 1 . . . 1 2
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506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 HIS H . 11 HIST HN 1 2
1 1 2 1 1 11 HIS HD2 . 11 HIST HD2 1 2
2 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
2 1 2 1 1 11 HIS H . 11 HIST HN 1 2
3 1 1 1 1 11 HIS H . 11 HIST HN 1 2
3 1 2 1 1 11 HIS HB3 . 11 HIST HB3 1 2
4 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 2
4 1 2 1 1 11 HIS H . 11 HIST HN 1 2
5 1 1 1 1 11 HIS H . 11 HIST HN 1 2
5 1 2 1 1 11 HIS HB2 . 11 HIST HB2 1 2
6 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 2
6 1 2 1 1 11 HIS H . 11 HIST HN 1 2
7 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
7 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
8 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
8 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
9 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
9 1 2 1 1 34 THR H . 34 THR HN 1 2
10 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
10 1 2 1 1 34 THR H . 34 THR HN 1 2
11 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
11 1 2 1 1 34 THR H . 34 THR HN 1 2
12 1 1 1 1 33 HIS H . 33 HIS HN 1 2
12 1 2 1 1 34 THR H . 34 THR HN 1 2
13 1 1 1 1 34 THR H . 34 THR HN 1 2
13 1 2 1 1 34 THR HB . 34 THR HB 1 2
14 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
14 1 2 1 1 34 THR H . 34 THR HN 1 2
15 1 1 1 1 34 THR H . 34 THR HN 1 2
15 1 2 1 1 34 THR MG . 34 THR QG2 1 2
16 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
16 1 2 1 1 29 HIS H . 29 HIS HN 1 2
17 1 1 1 1 29 HIS H . 29 HIS HN 1 2
17 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
18 1 1 1 1 29 HIS H . 29 HIS HN 1 2
18 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
19 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
19 1 2 1 1 29 HIS H . 29 HIS HN 1 2
20 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
20 1 2 1 1 19 THR H . 19 THR HN 1 2
21 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
21 1 2 1 1 19 THR H . 19 THR HN 1 2
22 1 1 1 1 34 THR H . 34 THR HN 1 2
22 1 2 1 1 35 GLY H . 35 GLY HN 1 2
23 1 1 1 1 40 GLY H . 40 GLY HN 1 2
23 1 2 1 1 41 PRO HA . 41 PRO HA 1 2
24 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
24 1 2 1 1 18 LYS H . 18 LYS HN 1 2
25 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
25 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
26 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
26 1 2 1 1 19 THR HA . 19 THR HA 1 2
27 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
27 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
28 1 1 1 1 24 SER H . 24 SER HN 1 2
28 1 2 1 1 25 GLN H . 25 GLN HN 1 2
29 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
29 1 2 1 1 25 GLN H . 25 GLN HN 1 2
30 1 1 1 1 25 GLN H . 25 GLN HN 1 2
30 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
31 1 1 1 1 25 GLN H . 25 GLN HN 1 2
31 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
32 1 1 1 1 25 GLN H . 25 GLN HN 1 2
32 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
33 1 1 1 1 14 SER H . 14 SER HN 1 2
33 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
34 1 1 1 1 28 ILE H . 28 ILE HN 1 2
34 1 2 1 1 30 GLN H . 30 GLN HN 1 2
35 1 1 1 1 28 ILE H . 28 ILE HN 1 2
35 1 2 1 1 29 HIS H . 29 HIS HN 1 2
36 1 1 1 1 28 ILE H . 28 ILE HN 1 2
36 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
37 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
37 1 2 1 1 28 ILE H . 28 ILE HN 1 2
38 1 1 1 1 28 ILE H . 28 ILE HN 1 2
38 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
39 1 1 1 1 28 ILE H . 28 ILE HN 1 2
39 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
40 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
40 1 2 1 1 28 ILE H . 28 ILE HN 1 2
41 1 1 1 1 28 ILE H . 28 ILE HN 1 2
41 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
42 1 1 1 1 28 ILE H . 28 ILE HN 1 2
42 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
43 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 2
43 1 2 1 1 28 ILE H . 28 ILE HN 1 2
44 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 2
44 1 2 1 1 28 ILE H . 28 ILE HN 1 2
45 1 1 1 1 23 HIS HD2 . 23 HIST HD2 1 2
45 1 2 1 1 27 VAL H . 27 VAL HN 1 2
46 1 1 1 1 25 GLN H . 25 GLN HN 1 2
46 1 2 1 1 27 VAL H . 27 VAL HN 1 2
47 1 1 1 1 24 SER HA . 24 SER HA 1 2
47 1 2 1 1 27 VAL H . 27 VAL HN 1 2
48 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
48 1 2 1 1 27 VAL H . 27 VAL HN 1 2
49 1 1 1 1 27 VAL H . 27 VAL HN 1 2
49 1 2 1 1 27 VAL HB . 27 VAL HB 1 2
50 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
50 1 2 1 1 27 VAL H . 27 VAL HN 1 2
51 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
51 1 2 1 1 27 VAL H . 27 VAL HN 1 2
52 1 1 1 1 27 VAL H . 27 VAL HN 1 2
52 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
53 1 1 1 1 27 VAL H . 27 VAL HN 1 2
53 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
54 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
54 1 2 1 1 31 ARG H . 31 ARG HN 1 2
55 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
55 1 2 1 1 31 ARG H . 31 ARG HN 1 2
56 1 1 1 1 31 ARG H . 31 ARG HN 1 2
56 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
57 1 1 1 1 33 HIS H . 33 HIS HN 1 2
57 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
58 1 1 1 1 33 HIS H . 33 HIS HN 1 2
58 1 2 1 1 34 THR HA . 34 THR HA 1 2
59 1 1 1 1 33 HIS H . 33 HIS HN 1 2
59 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
60 1 1 1 1 33 HIS H . 33 HIS HN 1 2
60 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
61 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2
61 1 2 1 1 33 HIS H . 33 HIS HN 1 2
62 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
62 1 2 1 1 33 HIS H . 33 HIS HN 1 2
63 1 1 1 1 31 ARG H . 31 ARG HN 1 2
63 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
64 1 1 1 1 20 PHE H . 20 PHE HN 1 2
64 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
65 1 1 1 1 19 THR HA . 19 THR HA 1 2
65 1 2 1 1 20 PHE H . 20 PHE HN 1 2
66 1 1 1 1 19 THR HB . 19 THR HB 1 2
66 1 2 1 1 20 PHE H . 20 PHE HN 1 2
67 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
67 1 2 1 1 20 PHE H . 20 PHE HN 1 2
68 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
68 1 2 1 1 20 PHE H . 20 PHE HN 1 2
69 1 1 1 1 20 PHE H . 20 PHE HN 1 2
69 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
70 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
70 1 2 1 1 17 ARG H . 17 ARG HN 1 2
71 1 1 1 1 15 GLU H . 15 GLU HN 1 2
71 1 2 1 1 17 ARG H . 17 ARG HN 1 2
72 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
72 1 2 1 1 17 ARG H . 17 ARG HN 1 2
73 1 1 1 1 17 ARG H . 17 ARG HN 1 2
73 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
74 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
74 1 2 1 1 17 ARG H . 17 ARG HN 1 2
75 1 1 1 1 17 ARG H . 17 ARG HN 1 2
75 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 2
76 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
76 1 2 1 1 17 ARG H . 17 ARG HN 1 2
77 1 1 1 1 17 ARG H . 17 ARG HN 1 2
77 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 2
78 1 1 1 1 17 ARG H . 17 ARG HN 1 2
78 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 2
79 1 1 1 1 17 ARG H . 17 ARG HN 1 2
79 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
80 1 1 1 1 30 GLN H . 30 GLN HN 1 2
80 1 2 1 1 32 ILE H . 32 ILE HN 1 2
81 1 1 1 1 31 ARG H . 31 ARG HN 1 2
81 1 2 1 1 32 ILE H . 32 ILE HN 1 2
82 1 1 1 1 32 ILE H . 32 ILE HN 1 2
82 1 2 1 1 33 HIS H . 33 HIS HN 1 2
83 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
83 1 2 1 1 32 ILE H . 32 ILE HN 1 2
84 1 1 1 1 31 ARG QD . 31 ARG QD 1 2
84 1 2 1 1 32 ILE H . 32 ILE HN 1 2
85 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
85 1 2 1 1 32 ILE H . 32 ILE HN 1 2
86 1 1 1 1 32 ILE H . 32 ILE HN 1 2
86 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
87 1 1 1 1 32 ILE H . 32 ILE HN 1 2
87 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
88 1 1 1 1 11 HIS HA . 11 HIST HA 1 2
88 1 2 1 1 12 GLU H . 12 GLU HN 1 2
89 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
89 1 2 1 1 12 GLU H . 12 GLU HN 1 2
90 1 1 1 1 12 GLU H . 12 GLU HN 1 2
90 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 2
91 1 1 1 1 12 GLU H . 12 GLU HN 1 2
91 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 2
92 1 1 1 1 12 GLU H . 12 GLU HN 1 2
92 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
93 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
93 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
94 1 1 1 1 15 GLU H . 15 GLU HN 1 2
94 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
95 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
95 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
96 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
96 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
97 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
97 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
98 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
98 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
99 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
99 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 2
100 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
100 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
101 1 1 1 1 22 PHE H . 22 PHE HN 1 2
101 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
102 1 1 1 1 22 PHE H . 22 PHE HN 1 2
102 1 2 1 1 25 GLN H . 25 GLN HN 1 2
103 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
103 1 2 1 1 22 PHE H . 22 PHE HN 1 2
104 1 1 1 1 22 PHE H . 22 PHE HN 1 2
104 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
105 1 1 1 1 22 PHE H . 22 PHE HN 1 2
105 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
106 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
106 1 2 1 1 22 PHE H . 22 PHE HN 1 2
107 1 1 1 1 29 HIS H . 29 HIS HN 1 2
107 1 2 1 1 30 GLN H . 30 GLN HN 1 2
108 1 1 1 1 30 GLN H . 30 GLN HN 1 2
108 1 2 1 1 31 ARG H . 31 ARG HN 1 2
109 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
109 1 2 1 1 30 GLN H . 30 GLN HN 1 2
110 1 1 1 1 30 GLN H . 30 GLN HN 1 2
110 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
111 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
111 1 2 1 1 30 GLN H . 30 GLN HN 1 2
112 1 1 1 1 30 GLN H . 30 GLN HN 1 2
112 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
113 1 1 1 1 30 GLN H . 30 GLN HN 1 2
113 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
114 1 1 1 1 30 GLN H . 30 GLN HN 1 2
114 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
115 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
115 1 2 1 1 30 GLN H . 30 GLN HN 1 2
116 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
116 1 2 1 1 30 GLN H . 30 GLN HN 1 2
117 1 1 1 1 9 LYS H . 9 LYS HN 1 2
117 1 2 1 1 10 LEU H . 10 LEU HN 1 2
118 1 1 1 1 9 LYS H . 9 LYS HN 1 2
118 1 2 1 1 9 LYS QB . 9 LYS QB 1 2
119 1 1 1 1 9 LYS H . 9 LYS HN 1 2
119 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
120 1 1 1 1 26 LEU H . 26 LEU HN 1 2
120 1 2 1 1 27 VAL H . 27 VAL HN 1 2
121 1 1 1 1 25 GLN H . 25 GLN HN 1 2
121 1 2 1 1 26 LEU H . 26 LEU HN 1 2
122 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
122 1 2 1 1 26 LEU H . 26 LEU HN 1 2
123 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
123 1 2 1 1 26 LEU H . 26 LEU HN 1 2
124 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
124 1 2 1 1 26 LEU H . 26 LEU HN 1 2
125 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
125 1 2 1 1 26 LEU H . 26 LEU HN 1 2
126 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
126 1 2 1 1 26 LEU H . 26 LEU HN 1 2
127 1 1 1 1 26 LEU H . 26 LEU HN 1 2
127 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
128 1 1 1 1 26 LEU H . 26 LEU HN 1 2
128 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
129 1 1 1 1 14 SER H . 14 SER HN 1 2
129 1 2 1 1 15 GLU H . 15 GLU HN 1 2
130 1 1 1 1 15 GLU H . 15 GLU HN 1 2
130 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
131 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
131 1 2 1 1 15 GLU H . 15 GLU HN 1 2
132 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
132 1 2 1 1 15 GLU H . 15 GLU HN 1 2
133 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
133 1 2 1 1 15 GLU H . 15 GLU HN 1 2
134 1 1 1 1 15 GLU H . 15 GLU HN 1 2
134 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
135 1 1 1 1 15 GLU H . 15 GLU HN 1 2
135 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
136 1 1 1 1 10 LEU H . 10 LEU HN 1 2
136 1 2 1 1 11 HIS H . 11 HIST HN 1 2
137 1 1 1 1 9 LYS QB . 9 LYS QB 1 2
137 1 2 1 1 10 LEU H . 10 LEU HN 1 2
138 1 1 1 1 10 LEU H . 10 LEU HN 1 2
138 1 2 1 1 10 LEU HG . 10 LEU HG 1 2
139 1 1 1 1 9 LYS QG . 9 LYS QG 1 2
139 1 2 1 1 10 LEU H . 10 LEU HN 1 2
140 1 1 1 1 10 LEU H . 10 LEU HN 1 2
140 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 2
141 1 1 1 1 20 PHE H . 20 PHE HN 1 2
141 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
142 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
142 1 2 1 1 30 GLN H . 30 GLN HN 1 2
143 1 1 1 1 17 ARG H . 17 ARG HN 1 2
143 1 2 1 1 18 LYS H . 18 LYS HN 1 2
144 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
144 1 2 1 1 27 VAL H . 27 VAL HN 1 2
145 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
145 1 2 1 1 27 VAL H . 27 VAL HN 1 2
146 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
146 1 2 1 1 22 PHE H . 22 PHE HN 1 2
147 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
147 1 2 1 1 22 PHE H . 22 PHE HN 1 2
148 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
148 1 2 1 1 25 GLN H . 25 GLN HN 1 2
149 1 1 1 1 25 GLN H . 25 GLN HN 1 2
149 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
150 1 1 1 1 26 LEU H . 26 LEU HN 1 2
150 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
151 1 1 1 1 26 LEU H . 26 LEU HN 1 2
151 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
152 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
152 1 2 1 1 28 ILE H . 28 ILE HN 1 2
153 1 1 1 1 31 ARG H . 31 ARG HN 1 2
153 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
154 1 1 1 1 31 ARG H . 31 ARG HN 1 2
154 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
155 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 2
155 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
156 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 2
156 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
157 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
157 1 2 1 1 32 ILE H . 32 ILE HN 1 2
158 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
158 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
159 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
159 1 2 1 1 33 HIS H . 33 HIS HN 1 2
160 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
160 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
161 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
161 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
162 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
162 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
163 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
163 1 2 1 1 29 HIS H . 29 HIS HN 1 2
164 1 1 1 1 28 ILE H . 28 ILE HN 1 2
164 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
165 1 1 1 1 28 ILE H . 28 ILE HN 1 2
165 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
166 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
166 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
167 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
167 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
168 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
168 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
169 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
169 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
170 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
170 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
171 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
171 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
172 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
172 1 2 1 1 30 GLN H . 30 GLN HN 1 2
173 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
173 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
174 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
174 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
175 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
175 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
176 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
176 1 2 1 1 33 HIS H . 33 HIS HN 1 2
177 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
177 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
178 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
178 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
179 1 1 1 1 32 ILE H . 32 ILE HN 1 2
179 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
180 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
180 1 2 1 1 33 HIS H . 33 HIS HN 1 2
181 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
181 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
182 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
182 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
183 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
183 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
184 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
184 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
185 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
185 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
186 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
186 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
187 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
187 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
188 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
188 1 2 1 1 19 THR H . 19 THR HN 1 2
189 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
189 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
190 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
190 1 2 1 1 17 ARG H . 17 ARG HN 1 2
191 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
191 1 2 1 1 19 THR HA . 19 THR HA 1 2
192 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
192 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
193 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
193 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
194 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
194 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
195 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
195 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
196 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
196 1 2 1 1 30 GLN H . 30 GLN HN 1 2
197 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
197 1 2 1 1 29 HIS H . 29 HIS HN 1 2
198 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
198 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
199 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
199 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
200 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
200 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
201 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
201 1 2 1 1 28 ILE HA . 28 ILE HA 1 2
202 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
202 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
203 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
203 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
204 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
204 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
205 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
205 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
206 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
206 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
207 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
207 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
208 1 1 1 1 12 GLU H . 12 GLU HN 1 2
208 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
209 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
209 1 2 1 1 17 ARG H . 17 ARG HN 1 2
210 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
210 1 2 1 1 19 THR HA . 19 THR HA 1 2
211 1 1 1 1 11 HIS HA . 11 HIST HA 1 2
211 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
212 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
212 1 2 1 1 13 CYS HA . 13 CYSS HA 1 2
213 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
213 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
214 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
214 1 2 1 1 19 THR MG . 19 THR QG2 1 2
215 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
215 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 2
216 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
216 1 2 1 1 11 HIS HD2 . 11 HIST HD2 1 2
217 1 1 1 1 15 GLU H . 15 GLU HN 1 2
217 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
218 1 1 1 1 30 GLN H . 30 GLN HN 1 2
218 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
219 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
219 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
220 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
220 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
221 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
221 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
222 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
222 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
223 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
223 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
224 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
224 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
225 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
225 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
226 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
226 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
227 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
227 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
228 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
228 1 2 1 1 9 LYS H . 9 LYS HN 1 2
229 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
229 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
230 1 1 1 1 32 ILE H . 32 ILE HN 1 2
230 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
231 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
231 1 2 1 1 33 HIS H . 33 HIS HN 1 2
232 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
232 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
233 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
233 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
234 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
234 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
235 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
235 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 2
236 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
236 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
237 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
237 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
238 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
238 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
239 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
239 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
240 1 1 1 1 23 HIS HD2 . 23 HIST HD2 1 2
240 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
241 1 1 1 1 23 HIS HD2 . 23 HIST HD2 1 2
241 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
242 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
242 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
243 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
243 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
244 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2
244 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
245 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
245 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
246 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
246 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
247 1 1 1 1 18 LYS H . 18 LYS HN 1 2
247 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
248 1 1 1 1 18 LYS H . 18 LYS HN 1 2
248 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
249 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
249 1 2 1 1 19 THR H . 19 THR HN 1 2
250 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
250 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
251 1 1 1 1 28 ILE MD . 28 ILE QD1 1 2
251 1 2 1 1 29 HIS H . 29 HIS HN 1 2
252 1 1 1 1 28 ILE H . 28 ILE HN 1 2
252 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
253 1 1 1 1 25 GLN H . 25 GLN HN 1 2
253 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
254 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
254 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
255 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
255 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
256 1 1 1 1 28 ILE MD . 28 ILE QD1 1 2
256 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
257 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
257 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
258 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
258 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
259 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 2
259 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
260 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 2
260 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
261 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 2
261 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
262 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 2
262 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
263 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 2
263 1 2 1 1 19 THR MG . 19 THR QG2 1 2
264 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 2
264 1 2 1 1 19 THR MG . 19 THR QG2 1 2
265 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
265 1 2 1 1 10 LEU HG . 10 LEU HG 1 2
266 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
266 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 2
267 1 1 1 1 11 HIS HE1 . 11 HIST HE1 1 2
267 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
268 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
268 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
269 1 1 1 1 24 SER HA . 24 SER HA 1 2
269 1 2 1 1 27 VAL HB . 27 VAL HB 1 2
270 1 1 1 1 27 VAL HB . 27 VAL HB 1 2
270 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
271 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
271 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
272 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
272 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
273 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
273 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
274 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
274 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
275 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
275 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
276 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
276 1 2 1 1 32 ILE HA . 32 ILE HA 1 2
277 1 1 1 1 30 GLN H . 30 GLN HN 1 2
277 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
278 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
278 1 2 1 1 32 ILE H . 32 ILE HN 1 2
279 1 1 1 1 31 ARG H . 31 ARG HN 1 2
279 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
280 1 1 1 1 31 ARG H . 31 ARG HN 1 2
280 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
281 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
281 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
282 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
282 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
283 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
283 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
284 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
284 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
285 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
285 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
286 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
286 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
287 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
287 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
288 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
288 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
289 1 1 1 1 15 GLU H . 15 GLU HN 1 2
289 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 2
290 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
290 1 2 1 1 18 LYS H . 18 LYS HN 1 2
291 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
291 1 2 1 1 18 LYS H . 18 LYS HN 1 2
292 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
292 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
293 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
293 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
294 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 2
294 1 2 1 1 19 THR HB . 19 THR HB 1 2
295 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
295 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
296 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
296 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
297 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 2
297 1 2 1 1 19 THR HB . 19 THR HB 1 2
298 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
298 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
299 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
299 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
300 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
300 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
301 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
301 1 2 1 1 19 THR HB . 19 THR HB 1 2
302 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
302 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
303 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 2
303 1 2 1 1 29 HIS H . 29 HIS HN 1 2
304 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
304 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 2
305 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
305 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 2
306 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
306 1 2 1 1 9 LYS QD . 9 LYS QD 1 2
307 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
307 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
308 1 1 1 1 22 PHE H . 22 PHE HN 1 2
308 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
309 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
309 1 2 1 1 26 LEU H . 26 LEU HN 1 2
310 1 1 1 1 25 GLN H . 25 GLN HN 1 2
310 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
311 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
311 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
312 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
312 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
313 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
313 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
314 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
314 1 2 1 1 30 GLN H . 30 GLN HN 1 2
315 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
315 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
316 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
316 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
317 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
317 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
318 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
318 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
319 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
319 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
320 1 1 1 1 30 GLN H . 30 GLN HN 1 2
320 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
321 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
321 1 2 1 1 31 ARG H . 31 ARG HN 1 2
322 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
322 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
323 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
323 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
324 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
324 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
325 1 1 1 1 34 THR HB . 34 THR HB 1 2
325 1 2 1 1 35 GLY H . 35 GLY HN 1 2
326 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 2
326 1 2 1 1 32 ILE H . 32 ILE HN 1 2
327 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 2
327 1 2 1 1 32 ILE H . 32 ILE HN 1 2
328 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
328 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
329 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
329 1 2 1 1 26 LEU H . 26 LEU HN 1 2
330 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
330 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 2
331 1 1 1 1 19 THR HA . 19 THR HA 1 2
331 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
332 1 1 1 1 19 THR HB . 19 THR HB 1 2
332 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
333 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
333 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
334 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
334 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
335 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
335 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
336 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
336 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
337 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
337 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
338 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
338 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
339 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
339 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
340 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
340 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 2
341 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
341 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 2
342 1 1 1 1 32 ILE H . 32 ILE HN 1 2
342 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
343 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
343 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
344 1 1 1 1 18 LYS H . 18 LYS HN 1 2
344 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
345 1 1 1 1 18 LYS H . 18 LYS HN 1 2
345 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
346 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
346 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
347 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
347 1 2 1 1 19 THR H . 19 THR HN 1 2
348 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
348 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
349 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
349 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
350 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
350 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
351 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
351 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
352 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
352 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
353 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 2
353 1 2 1 1 18 LYS H . 18 LYS HN 1 2
354 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 2
354 1 2 1 1 18 LYS H . 18 LYS HN 1 2
355 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
355 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
356 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
356 1 2 1 1 29 HIS H . 29 HIS HN 1 2
357 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
357 1 2 1 1 26 LEU H . 26 LEU HN 1 2
358 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
358 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
359 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
359 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
360 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
360 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
361 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
361 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
362 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
362 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
363 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
363 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
364 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
364 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
365 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
365 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
366 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 2
366 1 2 1 1 11 HIS H . 11 HIST HN 1 2
367 1 1 1 1 10 LEU H . 10 LEU HN 1 2
367 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 2
368 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
368 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 2
369 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
369 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
370 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
370 1 2 1 1 27 VAL HA . 27 VAL HA 1 2
371 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
371 1 2 1 1 27 VAL HA . 27 VAL HA 1 2
372 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
372 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
373 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
373 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
374 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
374 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
375 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
375 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
376 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
376 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
377 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 2
377 1 2 1 1 11 HIS H . 11 HIST HN 1 2
378 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
378 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
379 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 2
379 1 2 1 1 19 THR HB . 19 THR HB 1 2
380 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
380 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
381 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
381 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
382 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
382 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
383 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
383 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
384 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
384 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
385 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
385 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
386 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
386 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
387 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
387 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
388 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
388 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
389 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
389 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
390 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
390 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
391 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
391 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
392 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
392 1 2 1 1 22 PHE H . 22 PHE HN 1 2
393 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
393 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
394 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
394 1 2 1 1 31 ARG QD . 31 ARG QD 1 2
395 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
395 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
396 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
396 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
397 1 1 1 1 11 HIS HB3 . 11 HIST HB3 1 2
397 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
398 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
398 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
399 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
399 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
400 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
400 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
401 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
401 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
402 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
402 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
403 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
403 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
404 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
404 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
405 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
405 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
406 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
406 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
407 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
407 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
408 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
408 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
409 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
409 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
410 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
410 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
411 1 1 1 1 27 VAL H . 27 VAL HN 1 2
411 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
412 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
412 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
413 1 1 1 1 29 HIS H . 29 HIS HN 1 2
413 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
414 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
414 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
415 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
415 1 2 1 1 30 GLN HA . 30 GLN HA 1 2
416 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
416 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
417 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
417 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
418 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
418 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
419 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
419 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
420 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
420 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
421 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
421 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
422 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
422 1 2 1 1 19 THR MG . 19 THR QG2 1 2
423 1 1 1 1 19 THR MG . 19 THR QG2 1 2
423 1 2 1 1 20 PHE H . 20 PHE HN 1 2
424 1 1 1 1 19 THR H . 19 THR HN 1 2
424 1 2 1 1 19 THR MG . 19 THR QG2 1 2
425 1 1 1 1 19 THR MG . 19 THR QG2 1 2
425 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
426 1 1 1 1 19 THR MG . 19 THR QG2 1 2
426 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
427 1 1 1 1 19 THR HA . 19 THR HA 1 2
427 1 2 1 1 19 THR MG . 19 THR QG2 1 2
428 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
428 1 2 1 1 19 THR MG . 19 THR QG2 1 2
429 1 1 1 1 17 ARG H . 17 ARG HN 1 2
429 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 2
430 1 1 1 1 33 HIS H . 33 HIS HN 1 2
430 1 2 1 1 34 THR MG . 34 THR QG2 1 2
431 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
431 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 2
432 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
432 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 2
433 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
433 1 2 1 1 34 THR MG . 34 THR QG2 1 2
434 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
434 1 2 1 1 34 THR MG . 34 THR QG2 1 2
435 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
435 1 2 1 1 34 THR MG . 34 THR QG2 1 2
436 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
436 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 2
437 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
437 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 2
438 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
438 1 2 1 1 25 GLN H . 25 GLN HN 1 2
439 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
439 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
440 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
440 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
441 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
441 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
442 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
442 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
443 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 2
443 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
444 1 1 1 1 34 THR HA . 34 THR HA 1 2
444 1 2 1 1 34 THR MG . 34 THR QG2 1 2
445 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
445 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
446 1 1 1 1 25 GLN H . 25 GLN HN 1 2
446 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
447 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
447 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
448 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
448 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
449 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
449 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
450 1 1 1 1 11 HIS HB2 . 11 HIST HB2 1 2
450 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
451 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
451 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
452 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
452 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
453 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
453 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
454 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
454 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
455 1 1 1 1 14 SER HA . 14 SER HA 1 2
455 1 2 1 1 17 ARG H . 17 ARG HN 1 2
456 1 1 1 1 14 SER HA . 14 SER HA 1 2
456 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
457 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
457 1 2 1 1 14 SER HA . 14 SER HA 1 2
458 1 1 1 1 14 SER HA . 14 SER HA 1 2
458 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 2
459 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
459 1 2 1 1 14 SER HA . 14 SER HA 1 2
460 1 1 1 1 24 SER HA . 24 SER HA 1 2
460 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 2
461 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
461 1 2 1 1 27 VAL H . 27 VAL HN 1 2
462 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
462 1 2 1 1 23 HIS HD2 . 23 HIST HD2 1 2
463 1 1 1 1 11 HIS HD2 . 11 HIST HD2 1 2
463 1 2 1 1 23 HIS HA . 23 HIST HA 1 2
464 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
464 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
465 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
465 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
466 1 1 1 1 23 HIS HA . 23 HIST HA 1 2
466 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
467 1 1 1 1 24 SER HA . 24 SER HA 1 2
467 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
468 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 2
468 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
469 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
469 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 2
470 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
470 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
471 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
471 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
472 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
472 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
473 1 1 1 1 17 ARG HA . 17 ARG HA 1 2
473 1 2 1 1 18 LYS H . 18 LYS HN 1 2
474 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
474 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
475 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
475 1 2 1 1 19 THR HA . 19 THR HA 1 2
476 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
476 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
477 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
477 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
478 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
478 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
479 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
479 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
480 1 1 1 1 27 VAL HA . 27 VAL HA 1 2
480 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
481 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
481 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
482 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
482 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
483 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
483 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
484 1 1 1 1 14 SER HA . 14 SER HA 1 2
484 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 2
485 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
485 1 2 1 1 27 VAL HA . 27 VAL HA 1 2
486 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
486 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
487 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
487 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
488 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
488 1 2 1 1 31 ARG H . 31 ARG HN 1 2
489 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
489 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
490 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
490 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
491 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
491 1 2 1 1 9 LYS QG . 9 LYS QG 1 2
492 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
492 1 2 1 1 10 LEU H . 10 LEU HN 1 2
493 1 1 1 1 8 GLU H . 8 GLU HN 1 2
493 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
494 1 1 1 1 8 GLU H . 8 GLU HN 1 2
494 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
495 1 1 1 1 10 LEU H . 10 LEU HN 1 2
495 1 2 1 1 10 LEU QB . 10 LEU QB 1 2
496 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
496 1 2 1 1 10 LEU QD . 10 LEU QQD 1 2
497 1 1 1 1 10 LEU QB . 10 LEU QB 1 2
497 1 2 1 1 10 LEU QD . 10 LEU QQD 1 2
498 1 1 1 1 10 LEU QB . 10 LEU QB 1 2
498 1 2 1 1 11 HIS H . 11 HIST HN 1 2
499 1 1 1 1 10 LEU QB . 10 LEU QB 1 2
499 1 2 1 1 19 THR HB . 19 THR HB 1 2
500 1 1 1 1 10 LEU QB . 10 LEU QB 1 2
500 1 2 1 1 19 THR MG . 19 THR QG2 1 2
501 1 1 1 1 10 LEU QB . 10 LEU QB 1 2
501 1 2 1 1 20 PHE H . 20 PHE HN 1 2
502 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
502 1 2 1 1 11 HIS H . 11 HIST HN 1 2
503 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
503 1 2 1 1 19 THR HB . 19 THR HB 1 2
504 1 1 1 1 12 GLU H . 12 GLU HN 1 2
504 1 2 1 1 12 GLU QB . 12 GLU QB 1 2
505 1 1 1 1 12 GLU QB . 12 GLU QB 1 2
505 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
506 1 1 1 1 12 GLU QB . 12 GLU QB 1 2
506 1 2 1 1 17 ARG HA . 17 ARG HA 1 2
507 1 1 1 1 12 GLU QB . 12 GLU QB 1 2
507 1 2 1 1 19 THR MG . 19 THR QG2 1 2
508 1 1 1 1 12 GLU QB . 12 GLU QB 1 2
508 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
509 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
509 1 2 1 1 17 ARG QD . 17 ARG QD 1 2
510 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
510 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
511 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
511 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
512 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
512 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
513 1 1 1 1 14 SER HA . 14 SER HA 1 2
513 1 2 1 1 14 SER QB . 14 SER QB 1 2
514 1 1 1 1 14 SER HA . 14 SER HA 1 2
514 1 2 1 1 17 ARG QD . 17 ARG QD 1 2
515 1 1 1 1 14 SER QB . 14 SER QB 1 2
515 1 2 1 1 15 GLU H . 15 GLU HN 1 2
516 1 1 1 1 15 GLU H . 15 GLU HN 1 2
516 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
517 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
517 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
518 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
518 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
519 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
519 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
520 1 1 1 1 17 ARG H . 17 ARG HN 1 2
520 1 2 1 1 17 ARG QB . 17 ARG QB 1 2
521 1 1 1 1 17 ARG H . 17 ARG HN 1 2
521 1 2 1 1 17 ARG QD . 17 ARG QD 1 2
522 1 1 1 1 17 ARG QB . 17 ARG QB 1 2
522 1 2 1 1 17 ARG QD . 17 ARG QD 1 2
523 1 1 1 1 18 LYS H . 18 LYS HN 1 2
523 1 2 1 1 18 LYS QB . 18 LYS QB 1 2
524 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
524 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
525 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
525 1 2 1 1 18 LYS QD . 18 LYS QD 1 2
526 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
526 1 2 1 1 19 THR H . 19 THR HN 1 2
527 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
527 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
528 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
528 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
529 1 1 1 1 18 LYS QB . 18 LYS QB 1 2
529 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
530 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
530 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
531 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
531 1 2 1 1 19 THR H . 19 THR HN 1 2
532 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
532 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
533 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
533 1 2 1 1 19 THR H . 19 THR HN 1 2
534 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
534 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
535 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
535 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
536 1 1 1 1 18 LYS QD . 18 LYS QD 1 2
536 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
537 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
537 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
538 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
538 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
539 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
539 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
540 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
540 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
541 1 1 1 1 21 SER QB . 21 SER QB 1 2
541 1 2 1 1 22 PHE H . 22 PHE HN 1 2
542 1 1 1 1 21 SER QB . 21 SER QB 1 2
542 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
543 1 1 1 1 21 SER QB . 21 SER QB 1 2
543 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
544 1 1 1 1 21 SER QB . 21 SER QB 1 2
544 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
545 1 1 1 1 22 PHE H . 22 PHE HN 1 2
545 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
546 1 1 1 1 23 HIS QB . 23 HIST QB 1 2
546 1 2 1 1 23 HIS HE1 . 23 HIST HE1 1 2
547 1 1 1 1 25 GLN H . 25 GLN HN 1 2
547 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
548 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
548 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
549 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
549 1 2 1 1 25 GLN QE . 25 GLN QE2 1 2
550 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
550 1 2 1 1 26 LEU H . 26 LEU HN 1 2
551 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
551 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
552 1 1 1 1 25 GLN QE . 25 GLN QE2 1 2
552 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
553 1 1 1 1 25 GLN QG . 25 GLN QG 1 2
553 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
554 1 1 1 1 25 GLN QG . 25 GLN QG 1 2
554 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
555 1 1 1 1 25 GLN QG . 25 GLN QG 1 2
555 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
556 1 1 1 1 25 GLN QE . 25 GLN QE2 1 2
556 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
557 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
557 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
558 1 1 1 1 32 ILE H . 32 ILE HN 1 2
558 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
559 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
559 1 2 1 1 32 ILE QG . 32 ILE QG1 1 2
560 1 1 1 1 32 ILE QG . 32 ILE QG1 1 2
560 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
561 1 1 1 1 32 ILE QG . 32 ILE QG1 1 2
561 1 2 1 1 33 HIS H . 33 HIS HN 1 2
562 1 1 1 1 32 ILE QG . 32 ILE QG1 1 2
562 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
563 1 1 1 1 32 ILE QG . 32 ILE QG1 1 2
563 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
564 1 1 1 1 34 THR H . 34 THR HN 1 2
564 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
565 1 1 1 1 36 GLU H . 36 GLU HN 1 2
565 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
566 1 1 1 1 36 GLU H . 36 GLU HN 1 2
566 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
567 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
567 1 2 1 1 38 PRO QD . 38 PRO QD 1 2
568 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
568 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.32 1 2
2 1 . . . . . . . 3.36 1 2
3 1 . . . . . . . 3.87 1 2
4 1 . . . . . . . 4.24 1 2
5 1 . . . . . . . 4.03 1 2
6 1 . . . . . . . 4.24 1 2
7 1 . . . . . . . 4.79 1 2
8 1 . . . . . . . 5.07 1 2
9 1 . . . . . . . 4.37 1 2
10 1 . . . . . . . 4.31 1 2
11 1 . . . . . . . 4.04 1 2
12 1 . . . . . . . 3.35 1 2
13 1 . . . . . . . 4.01 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 3.68 1 2
16 1 . . . . . . . 4.78 1 2
17 1 . . . . . . . 3.12 1 2
18 1 . . . . . . . 3.29 1 2
19 1 . . . . . . . 3.42 1 2
20 1 . . . . . . . 4.53 1 2
21 1 . . . . . . . 4.46 1 2
22 1 . . . . . . . 4.35 1 2
23 1 . . . . . . . 5.23 1 2
24 1 . . . . . . . 4.65 1 2
25 1 . . . . . . . 5.13 1 2
26 1 . . . . . . . 4.35 1 2
27 1 . . . . . . . 3.78 1 2
28 1 . . . . . . . 4.75 1 2
29 1 . . . . . . . 4.81 1 2
30 1 . . . . . . . 3.79 1 2
31 1 . . . . . . . 3.97 1 2
32 1 . . . . . . . 5.5 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 4.67 1 2
35 1 . . . . . . . 3.31 1 2
36 1 . . . . . . . 5.45 1 2
37 1 . . . . . . . 3.75 1 2
38 1 . . . . . . . 5.07 1 2
39 1 . . . . . . . 5.34 1 2
40 1 . . . . . . . 3.56 1 2
41 1 . . . . . . . 2.84 1 2
42 1 . . . . . . . 3.54 1 2
43 1 . . . . . . . 3.81 1 2
44 1 . . . . . . . 4.38 1 2
45 1 . . . . . . . 3.53 1 2
46 1 . . . . . . . 4.84 1 2
47 1 . . . . . . . 4.35 1 2
48 1 . . . . . . . 3.53 1 2
49 1 . . . . . . . 3.39 1 2
50 1 . . . . . . . 4.66 1 2
51 1 . . . . . . . 4.08 1 2
52 1 . . . . . . . 4.0 1 2
53 1 . . . . . . . 4.77 1 2
54 1 . . . . . . . 5.21 1 2
55 1 . . . . . . . 4.22 1 2
56 1 . . . . . . . 3.1 1 2
57 1 . . . . . . . 4.08 1 2
58 1 . . . . . . . 5.38 1 2
59 1 . . . . . . . 3.62 1 2
60 1 . . . . . . . 3.26 1 2
61 1 . . . . . . . 4.26 1 2
62 1 . . . . . . . 4.26 1 2
63 1 . . . . . . . 4.4 1 2
64 1 . . . . . . . 5.03 1 2
65 1 . . . . . . . 3.28 1 2
66 1 . . . . . . . 3.65 1 2
67 1 . . . . . . . 5.28 1 2
68 1 . . . . . . . 4.97 1 2
69 1 . . . . . . . 3.8 1 2
70 1 . . . . . . . 4.45 1 2
71 1 . . . . . . . 3.96 1 2
72 1 . . . . . . . 2.75 1 2
73 1 . . . . . . . 2.65 1 2
74 1 . . . . . . . 3.44 1 2
75 1 . . . . . . . 4.35 1 2
76 1 . . . . . . . 3.98 1 2
77 1 . . . . . . . 3.89 1 2
78 1 . . . . . . . 4.51 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 5.03 1 2
81 1 . . . . . . . 3.23 1 2
82 1 . . . . . . . 3.49 1 2
83 1 . . . . . . . 4.13 1 2
84 1 . . . . . . . 4.87 1 2
85 1 . . . . . . . 4.03 1 2
86 1 . . . . . . . 3.71 1 2
87 1 . . . . . . . 4.18 1 2
88 1 . . . . . . . 3.39 1 2
89 1 . . . . . . . 4.71 1 2
90 1 . . . . . . . 4.03 1 2
91 1 . . . . . . . 4.03 1 2
92 1 . . . . . . . 4.5 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 3.09 1 2
95 1 . . . . . . . 5.06 1 2
96 1 . . . . . . . 4.39 1 2
97 1 . . . . . . . 3.46 1 2
98 1 . . . . . . . 3.48 1 2
99 1 . . . . . . . 4.86 1 2
100 1 . . . . . . . 3.21 1 2
101 1 . . . . . . . 4.04 1 2
102 1 . . . . . . . 4.41 1 2
103 1 . . . . . . . 3.47 1 2
104 1 . . . . . . . 3.1 1 2
105 1 . . . . . . . 4.87 1 2
106 1 . . . . . . . 4.73 1 2
107 1 . . . . . . . 3.47 1 2
108 1 . . . . . . . 3.28 1 2
109 1 . . . . . . . 3.93 1 2
110 1 . . . . . . . 4.72 1 2
111 1 . . . . . . . 3.36 1 2
112 1 . . . . . . . 3.43 1 2
113 1 . . . . . . . 3.16 1 2
114 1 . . . . . . . 4.49 1 2
115 1 . . . . . . . 5.39 1 2
116 1 . . . . . . . 4.08 1 2
117 1 . . . . . . . 4.94 1 2
118 1 . . . . . . . 3.82 1 2
119 1 . . . . . . . 4.45 1 2
120 1 . . . . . . . 3.53 1 2
121 1 . . . . . . . 3.06 1 2
122 1 . . . . . . . 4.41 1 2
123 1 . . . . . . . 4.27 1 2
124 1 . . . . . . . 5.5 1 2
125 1 . . . . . . . 4.14 1 2
126 1 . . . . . . . 4.74 1 2
127 1 . . . . . . . 3.49 1 2
128 1 . . . . . . . 3.56 1 2
129 1 . . . . . . . 4.53 1 2
130 1 . . . . . . . 5.37 1 2
131 1 . . . . . . . 4.57 1 2
132 1 . . . . . . . 4.89 1 2
133 1 . . . . . . . 4.85 1 2
134 1 . . . . . . . 4.21 1 2
135 1 . . . . . . . 3.17 1 2
136 1 . . . . . . . 4.66 1 2
137 1 . . . . . . . 4.0 1 2
138 1 . . . . . . . 3.86 1 2
139 1 . . . . . . . 4.45 1 2
140 1 . . . . . . . 4.55 1 2
141 1 . . . . . . . 3.63 1 2
142 1 . . . . . . . 3.98 1 2
143 1 . . . . . . . 4.15 1 2
144 1 . . . . . . . 4.39 1 2
145 1 . . . . . . . 4.67 1 2
146 1 . . . . . . . 3.85 1 2
147 1 . . . . . . . 3.85 1 2
148 1 . . . . . . . 3.26 1 2
149 1 . . . . . . . 3.79 1 2
150 1 . . . . . . . 4.43 1 2
151 1 . . . . . . . 4.8 1 2
152 1 . . . . . . . 5.1 1 2
153 1 . . . . . . . 3.58 1 2
154 1 . . . . . . . 4.2 1 2
155 1 . . . . . . . 4.8 1 2
156 1 . . . . . . . 4.8 1 2
157 1 . . . . . . . 4.71 1 2
158 1 . . . . . . . 5.13 1 2
159 1 . . . . . . . 4.43 1 2
160 1 . . . . . . . 4.69 1 2
161 1 . . . . . . . 3.37 1 2
162 1 . . . . . . . 4.73 1 2
163 1 . . . . . . . 3.89 1 2
164 1 . . . . . . . 3.17 1 2
165 1 . . . . . . . 3.97 1 2
166 1 . . . . . . . 4.56 1 2
167 1 . . . . . . . 2.97 1 2
168 1 . . . . . . . 4.83 1 2
169 1 . . . . . . . 4.3 1 2
170 1 . . . . . . . 3.8 1 2
171 1 . . . . . . . 4.12 1 2
172 1 . . . . . . . 5.37 1 2
173 1 . . . . . . . 4.49 1 2
174 1 . . . . . . . 3.88 1 2
175 1 . . . . . . . 5.5 1 2
176 1 . . . . . . . 4.09 1 2
177 1 . . . . . . . 3.26 1 2
178 1 . . . . . . . 4.32 1 2
179 1 . . . . . . . 3.2 1 2
180 1 . . . . . . . 3.8 1 2
181 1 . . . . . . . 3.97 1 2
182 1 . . . . . . . 3.09 1 2
183 1 . . . . . . . 3.54 1 2
184 1 . . . . . . . 5.33 1 2
185 1 . . . . . . . 5.08 1 2
186 1 . . . . . . . 4.79 1 2
187 1 . . . . . . . 4.51 1 2
188 1 . . . . . . . 2.84 1 2
189 1 . . . . . . . 3.77 1 2
190 1 . . . . . . . 4.49 1 2
191 1 . . . . . . . 4.94 1 2
192 1 . . . . . . . 4.3 1 2
193 1 . . . . . . . 4.67 1 2
194 1 . . . . . . . 4.57 1 2
195 1 . . . . . . . 5.37 1 2
196 1 . . . . . . . 4.5 1 2
197 1 . . . . . . . 4.07 1 2
198 1 . . . . . . . 3.97 1 2
199 1 . . . . . . . 4.69 1 2
200 1 . . . . . . . 5.5 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 4.97 1 2
203 1 . . . . . . . 3.71 1 2
204 1 . . . . . . . 4.89 1 2
205 1 . . . . . . . 3.43 1 2
206 1 . . . . . . . 4.27 1 2
207 1 . . . . . . . 4.68 1 2
208 1 . . . . . . . 4.44 1 2
209 1 . . . . . . . 4.8 1 2
210 1 . . . . . . . 4.83 1 2
211 1 . . . . . . . 5.43 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 4.35 1 2
215 1 . . . . . . . 4.06 1 2
216 1 . . . . . . . 4.71 1 2
217 1 . . . . . . . 4.21 1 2
218 1 . . . . . . . 3.79 1 2
219 1 . . . . . . . 5.17 1 2
220 1 . . . . . . . 5.17 1 2
221 1 . . . . . . . 4.2 1 2
222 1 . . . . . . . 4.12 1 2
223 1 . . . . . . . 4.85 1 2
224 1 . . . . . . . 3.76 1 2
225 1 . . . . . . . 4.9 1 2
226 1 . . . . . . . 4.52 1 2
227 1 . . . . . . . 3.75 1 2
228 1 . . . . . . . 3.42 1 2
229 1 . . . . . . . 3.23 1 2
230 1 . . . . . . . 3.96 1 2
231 1 . . . . . . . 4.39 1 2
232 1 . . . . . . . 5.13 1 2
233 1 . . . . . . . 4.24 1 2
234 1 . . . . . . . 4.7 1 2
235 1 . . . . . . . 4.06 1 2
236 1 . . . . . . . 3.11 1 2
237 1 . . . . . . . 5.01 1 2
238 1 . . . . . . . 4.5 1 2
239 1 . . . . . . . 3.2 1 2
240 1 . . . . . . . 4.21 1 2
241 1 . . . . . . . 4.59 1 2
242 1 . . . . . . . 4.33 1 2
243 1 . . . . . . . 4.96 1 2
244 1 . . . . . . . 4.44 1 2
245 1 . . . . . . . 3.82 1 2
246 1 . . . . . . . 3.82 1 2
247 1 . . . . . . . 3.84 1 2
248 1 . . . . . . . 3.84 1 2
249 1 . . . . . . . 4.46 1 2
250 1 . . . . . . . 4.7 1 2
251 1 . . . . . . . 5.32 1 2
252 1 . . . . . . . 3.82 1 2
253 1 . . . . . . . 4.86 1 2
254 1 . . . . . . . 3.44 1 2
255 1 . . . . . . . 4.05 1 2
256 1 . . . . . . . 4.9 1 2
257 1 . . . . . . . 4.52 1 2
258 1 . . . . . . . 3.0 1 2
259 1 . . . . . . . 4.77 1 2
260 1 . . . . . . . 4.77 1 2
261 1 . . . . . . . 5.02 1 2
262 1 . . . . . . . 5.02 1 2
263 1 . . . . . . . 4.32 1 2
264 1 . . . . . . . 4.32 1 2
265 1 . . . . . . . 4.21 1 2
266 1 . . . . . . . 4.15 1 2
267 1 . . . . . . . 5.18 1 2
268 1 . . . . . . . 4.69 1 2
269 1 . . . . . . . 3.94 1 2
270 1 . . . . . . . 4.85 1 2
271 1 . . . . . . . 4.84 1 2
272 1 . . . . . . . 4.67 1 2
273 1 . . . . . . . 3.75 1 2
274 1 . . . . . . . 5.5 1 2
275 1 . . . . . . . 5.29 1 2
276 1 . . . . . . . 4.93 1 2
277 1 . . . . . . . 5.23 1 2
278 1 . . . . . . . 4.46 1 2
279 1 . . . . . . . 3.43 1 2
280 1 . . . . . . . 3.66 1 2
281 1 . . . . . . . 4.57 1 2
282 1 . . . . . . . 5.21 1 2
283 1 . . . . . . . 3.59 1 2
284 1 . . . . . . . 5.03 1 2
285 1 . . . . . . . 3.22 1 2
286 1 . . . . . . . 4.84 1 2
287 1 . . . . . . . 3.28 1 2
288 1 . . . . . . . 3.31 1 2
289 1 . . . . . . . 3.65 1 2
290 1 . . . . . . . 3.5 1 2
291 1 . . . . . . . 3.8 1 2
292 1 . . . . . . . 4.65 1 2
293 1 . . . . . . . 5.18 1 2
294 1 . . . . . . . 4.05 1 2
295 1 . . . . . . . 4.74 1 2
296 1 . . . . . . . 4.67 1 2
297 1 . . . . . . . 4.05 1 2
298 1 . . . . . . . 4.74 1 2
299 1 . . . . . . . 4.67 1 2
300 1 . . . . . . . 3.36 1 2
301 1 . . . . . . . 5.05 1 2
302 1 . . . . . . . 4.44 1 2
303 1 . . . . . . . 4.86 1 2
304 1 . . . . . . . 4.73 1 2
305 1 . . . . . . . 4.73 1 2
306 1 . . . . . . . 4.38 1 2
307 1 . . . . . . . 4.34 1 2
308 1 . . . . . . . 4.87 1 2
309 1 . . . . . . . 4.74 1 2
310 1 . . . . . . . 3.97 1 2
311 1 . . . . . . . 3.93 1 2
312 1 . . . . . . . 3.4 1 2
313 1 . . . . . . . 4.9 1 2
314 1 . . . . . . . 4.05 1 2
315 1 . . . . . . . 5.26 1 2
316 1 . . . . . . . 5.1 1 2
317 1 . . . . . . . 4.87 1 2
318 1 . . . . . . . 4.1 1 2
319 1 . . . . . . . 4.38 1 2
320 1 . . . . . . . 3.66 1 2
321 1 . . . . . . . 4.39 1 2
322 1 . . . . . . . 4.76 1 2
323 1 . . . . . . . 4.77 1 2
324 1 . . . . . . . 4.75 1 2
325 1 . . . . . . . 4.91 1 2
326 1 . . . . . . . 4.77 1 2
327 1 . . . . . . . 5.04 1 2
328 1 . . . . . . . 4.61 1 2
329 1 . . . . . . . 4.16 1 2
330 1 . . . . . . . 5.2 1 2
331 1 . . . . . . . 4.21 1 2
332 1 . . . . . . . 5.2 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 3.98 1 2
335 1 . . . . . . . 3.8 1 2
336 1 . . . . . . . 3.8 1 2
337 1 . . . . . . . 4.1 1 2
338 1 . . . . . . . 4.23 1 2
339 1 . . . . . . . 4.29 1 2
340 1 . . . . . . . 4.14 1 2
341 1 . . . . . . . 3.91 1 2
342 1 . . . . . . . 4.18 1 2
343 1 . . . . . . . 4.34 1 2
344 1 . . . . . . . 4.74 1 2
345 1 . . . . . . . 4.74 1 2
346 1 . . . . . . . 4.8 1 2
347 1 . . . . . . . 4.53 1 2
348 1 . . . . . . . 4.23 1 2
349 1 . . . . . . . 4.23 1 2
350 1 . . . . . . . 5.21 1 2
351 1 . . . . . . . 5.21 1 2
352 1 . . . . . . . 4.07 1 2
353 1 . . . . . . . 5.02 1 2
354 1 . . . . . . . 5.02 1 2
355 1 . . . . . . . 4.55 1 2
356 1 . . . . . . . 4.86 1 2
357 1 . . . . . . . 5.11 1 2
358 1 . . . . . . . 5.1 1 2
359 1 . . . . . . . 5.5 1 2
360 1 . . . . . . . 4.26 1 2
361 1 . . . . . . . 4.2 1 2
362 1 . . . . . . . 5.35 1 2
363 1 . . . . . . . 5.35 1 2
364 1 . . . . . . . 4.03 1 2
365 1 . . . . . . . 4.03 1 2
366 1 . . . . . . . 5.24 1 2
367 1 . . . . . . . 4.55 1 2
368 1 . . . . . . . 4.15 1 2
369 1 . . . . . . . 4.36 1 2
370 1 . . . . . . . 4.49 1 2
371 1 . . . . . . . 4.66 1 2
372 1 . . . . . . . 5.09 1 2
373 1 . . . . . . . 4.51 1 2
374 1 . . . . . . . 4.11 1 2
375 1 . . . . . . . 4.7 1 2
376 1 . . . . . . . 5.08 1 2
377 1 . . . . . . . 5.24 1 2
378 1 . . . . . . . 5.48 1 2
379 1 . . . . . . . 5.05 1 2
380 1 . . . . . . . 3.94 1 2
381 1 . . . . . . . 3.99 1 2
382 1 . . . . . . . 3.44 1 2
383 1 . . . . . . . 3.38 1 2
384 1 . . . . . . . 3.2 1 2
385 1 . . . . . . . 3.99 1 2
386 1 . . . . . . . 3.06 1 2
387 1 . . . . . . . 3.01 1 2
388 1 . . . . . . . 4.47 1 2
389 1 . . . . . . . 4.56 1 2
390 1 . . . . . . . 4.26 1 2
391 1 . . . . . . . 3.33 1 2
392 1 . . . . . . . 4.53 1 2
393 1 . . . . . . . 3.2 1 2
394 1 . . . . . . . 3.78 1 2
395 1 . . . . . . . 3.77 1 2
396 1 . . . . . . . 3.42 1 2
397 1 . . . . . . . 4.61 1 2
398 1 . . . . . . . 4.26 1 2
399 1 . . . . . . . 3.83 1 2
400 1 . . . . . . . 5.09 1 2
401 1 . . . . . . . 4.5 1 2
402 1 . . . . . . . 3.93 1 2
403 1 . . . . . . . 3.62 1 2
404 1 . . . . . . . 5.13 1 2
405 1 . . . . . . . 3.53 1 2
406 1 . . . . . . . 3.9 1 2
407 1 . . . . . . . 3.33 1 2
408 1 . . . . . . . 5.38 1 2
409 1 . . . . . . . 3.03 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 3.83 1 2
412 1 . . . . . . . 5.5 1 2
413 1 . . . . . . . 5.1 1 2
414 1 . . . . . . . 4.68 1 2
415 1 . . . . . . . 3.68 1 2
416 1 . . . . . . . 4.35 1 2
417 1 . . . . . . . 3.63 1 2
418 1 . . . . . . . 3.22 1 2
419 1 . . . . . . . 5.22 1 2
420 1 . . . . . . . 5.38 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 4.82 1 2
423 1 . . . . . . . 3.98 1 2
424 1 . . . . . . . 3.52 1 2
425 1 . . . . . . . 4.99 1 2
426 1 . . . . . . . 5.5 1 2
427 1 . . . . . . . 3.27 1 2
428 1 . . . . . . . 3.81 1 2
429 1 . . . . . . . 4.35 1 2
430 1 . . . . . . . 4.42 1 2
431 1 . . . . . . . 3.85 1 2
432 1 . . . . . . . 3.85 1 2
433 1 . . . . . . . 3.98 1 2
434 1 . . . . . . . 4.51 1 2
435 1 . . . . . . . 4.27 1 2
436 1 . . . . . . . 4.73 1 2
437 1 . . . . . . . 4.73 1 2
438 1 . . . . . . . 4.24 1 2
439 1 . . . . . . . 2.92 1 2
440 1 . . . . . . . 4.03 1 2
441 1 . . . . . . . 4.03 1 2
442 1 . . . . . . . 3.39 1 2
443 1 . . . . . . . 4.43 1 2
444 1 . . . . . . . 3.37 1 2
445 1 . . . . . . . 4.96 1 2
446 1 . . . . . . . 4.95 1 2
447 1 . . . . . . . 4.34 1 2
448 1 . . . . . . . 4.85 1 2
449 1 . . . . . . . 4.59 1 2
450 1 . . . . . . . 4.2 1 2
451 1 . . . . . . . 4.95 1 2
452 1 . . . . . . . 4.41 1 2
453 1 . . . . . . . 4.63 1 2
454 1 . . . . . . . 4.75 1 2
455 1 . . . . . . . 4.8 1 2
456 1 . . . . . . . 4.92 1 2
457 1 . . . . . . . 4.63 1 2
458 1 . . . . . . . 4.7 1 2
459 1 . . . . . . . 4.18 1 2
460 1 . . . . . . . 4.42 1 2
461 1 . . . . . . . 4.83 1 2
462 1 . . . . . . . 4.39 1 2
463 1 . . . . . . . 4.93 1 2
464 1 . . . . . . . 4.13 1 2
465 1 . . . . . . . 4.3 1 2
466 1 . . . . . . . 4.54 1 2
467 1 . . . . . . . 4.99 1 2
468 1 . . . . . . . 3.3 1 2
469 1 . . . . . . . 3.43 1 2
470 1 . . . . . . . 3.6 1 2
471 1 . . . . . . . 3.66 1 2
472 1 . . . . . . . 4.45 1 2
473 1 . . . . . . . 3.56 1 2
474 1 . . . . . . . 3.26 1 2
475 1 . . . . . . . 3.77 1 2
476 1 . . . . . . . 3.77 1 2
477 1 . . . . . . . 4.11 1 2
478 1 . . . . . . . 3.77 1 2
479 1 . . . . . . . 4.91 1 2
480 1 . . . . . . . 4.81 1 2
481 1 . . . . . . . 3.38 1 2
482 1 . . . . . . . 3.61 1 2
483 1 . . . . . . . 3.67 1 2
484 1 . . . . . . . 4.7 1 2
485 1 . . . . . . . 3.9 1 2
486 1 . . . . . . . 4.46 1 2
487 1 . . . . . . . 4.38 1 2
488 1 . . . . . . . 4.05 1 2
489 1 . . . . . . . 3.4 1 2
490 1 . . . . . . . 4.04 1 2
491 1 . . . . . . . 3.61 1 2
492 1 . . . . . . . 3.12 1 2
493 1 . . . . . . . 3.43 1 2
494 1 . . . . . . . 4.18 1 2
495 1 . . . . . . . 3.23 1 2
496 1 . . . . . . . 3.4 1 2
497 1 . . . . . . . 2.7 1 2
498 1 . . . . . . . 3.69 1 2
499 1 . . . . . . . 3.5 1 2
500 1 . . . . . . . 3.73 1 2
501 1 . . . . . . . 4.77 1 2
502 1 . . . . . . . 4.27 1 2
503 1 . . . . . . . 3.73 1 2
504 1 . . . . . . . 3.47 1 2
505 1 . . . . . . . 4.16 1 2
506 1 . . . . . . . 4.4 1 2
507 1 . . . . . . . 3.58 1 2
508 1 . . . . . . . 5.12 1 2
509 1 . . . . . . . 4.14 1 2
510 1 . . . . . . . 5.18 1 2
511 1 . . . . . . . 4.01 1 2
512 1 . . . . . . . 3.95 1 2
513 1 . . . . . . . 2.64 1 2
514 1 . . . . . . . 4.12 1 2
515 1 . . . . . . . 4.27 1 2
516 1 . . . . . . . 3.63 1 2
517 1 . . . . . . . 4.71 1 2
518 1 . . . . . . . 4.13 1 2
519 1 . . . . . . . 4.3 1 2
520 1 . . . . . . . 3.6 1 2
521 1 . . . . . . . 3.8 1 2
522 1 . . . . . . . 3.21 1 2
523 1 . . . . . . . 3.25 1 2
524 1 . . . . . . . 3.49 1 2
525 1 . . . . . . . 4.14 1 2
526 1 . . . . . . . 3.75 1 2
527 1 . . . . . . . 3.9 1 2
528 1 . . . . . . . 5.34 1 2
529 1 . . . . . . . 5.04 1 2
530 1 . . . . . . . 3.14 1 2
531 1 . . . . . . . 3.86 1 2
532 1 . . . . . . . 4.88 1 2
533 1 . . . . . . . 5.13 1 2
534 1 . . . . . . . 4.89 1 2
535 1 . . . . . . . 3.8 1 2
536 1 . . . . . . . 3.69 1 2
537 1 . . . . . . . 4.43 1 2
538 1 . . . . . . . 3.44 1 2
539 1 . . . . . . . 4.84 1 2
540 1 . . . . . . . 4.69 1 2
541 1 . . . . . . . 3.37 1 2
542 1 . . . . . . . 4.26 1 2
543 1 . . . . . . . 4.53 1 2
544 1 . . . . . . . 4.5 1 2
545 1 . . . . . . . 4.19 1 2
546 1 . . . . . . . 4.52 1 2
547 1 . . . . . . . 3.42 1 2
548 1 . . . . . . . 3.31 1 2
549 1 . . . . . . . 4.45 1 2
550 1 . . . . . . . 3.99 1 2
551 1 . . . . . . . 5.23 1 2
552 1 . . . . . . . 3.0 1 2
553 1 . . . . . . . 5.16 1 2
554 1 . . . . . . . 5.34 1 2
555 1 . . . . . . . 4.25 1 2
556 1 . . . . . . . 4.66 1 2
557 1 . . . . . . . 4.35 1 2
558 1 . . . . . . . 3.38 1 2
559 1 . . . . . . . 3.42 1 2
560 1 . . . . . . . 3.15 1 2
561 1 . . . . . . . 3.68 1 2
562 1 . . . . . . . 5.13 1 2
563 1 . . . . . . . 5.34 1 2
564 1 . . . . . . . 5.34 1 2
565 1 . . . . . . . 3.66 1 2
566 1 . . . . . . . 4.47 1 2
567 1 . . . . . . . 4.03 1 2
568 1 . . . . . . . 2.92 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.405 -15.305 -12.739 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.627 -14.425 -12.564 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.089 -14.529 -14.627 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 18.390 -14.985 -12.044 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.356 -13.567 -11.967 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 18.165 -13.964 -13.830 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 15.324 -14.819 -13.069 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 14.487 -17.413 -11.510 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 15.481 -17.556 -12.659 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 16.021 -18.986 -12.707 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 17.464 -16.932 -12.258 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.973 -17.341 -13.588 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 16.539 -19.142 -13.641 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 16.707 -19.136 -11.885 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 15.043 -20.570 -13.317 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 16.577 -16.605 -12.519 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 14.784 -17.772 -10.371 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 14.971 -19.932 -12.604 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 11.775 -18.032 -10.276 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 12.270 -16.692 -10.812 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 11.099 -15.902 -11.401 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 13.130 -16.620 -12.746 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 12.700 -16.128 -9.998 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 10.350 -15.751 -10.639 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.455 -14.944 -11.751 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 10.407 -17.522 -12.258 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 13.307 -16.886 -11.819 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 11.261 -18.861 -11.026 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 10.511 -16.596 -12.488 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 10.092 -19.863 -8.763 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 11.500 -19.477 -8.357 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 12.351 -17.539 -8.424 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 12.177 -20.266 -8.647 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 11.534 -19.363 -7.283 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 11.935 -18.236 -8.972 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 9.899 -20.777 -9.565 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 6.837 -18.223 -8.240 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 7.707 -19.446 -8.514 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 7.210 -20.634 -7.689 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.323 -18.449 -7.577 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.640 -19.693 -9.563 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 7.332 -20.416 -6.639 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 6.165 -20.805 -7.902 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.864 -21.681 -7.779 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 9.105 -19.167 -8.209 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 6.966 -17.575 -7.202 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.938 -21.810 -7.998 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 3.603 -17.184 -9.223 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.060 -16.766 -9.044 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 5.422 -15.688 -10.068 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.894 -18.469 -9.987 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 5.187 -16.364 -8.050 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 4.873 -14.786 -9.846 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 6.482 -15.488 -10.015 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 5.812 -15.862 -11.980 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 5.949 -17.913 -9.181 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 3.312 -18.325 -9.578 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 5.101 -16.106 -11.383 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 0.469 -15.316 -9.498 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 1.275 -16.539 -9.110 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 2.981 -15.357 -8.692 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 1.146 -17.298 -9.867 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 0.904 -16.917 -8.169 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 2.691 -16.250 -8.972 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 0.436 -14.932 -10.666 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C -0.256 -12.254 -8.344 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C -0.999 -13.519 -8.762 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C -2.326 -13.618 -8.007 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C -3.466 -14.232 -5.838 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C -2.227 -14.385 -6.699 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H -0.121 -15.059 -7.604 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H -1.201 -13.470 -9.821 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H -2.678 -12.620 -7.790 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H -3.048 -14.116 -8.637 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H -2.088 -15.432 -6.920 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H -1.374 -14.019 -6.146 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N -0.186 -14.705 -8.516 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 0.075 -12.072 -7.172 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O -3.751 -13.096 -5.406 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O -4.149 -15.249 -5.596 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 LYS C C 0.012 -9.339 -7.943 1.00 . A A . 9 LYS C 1 1
1 82 1 1 9 LYS CA C 0.706 -10.131 -9.046 1.00 . A A . 9 LYS CA 1 1
1 83 1 1 9 LYS CB C 0.787 -9.287 -10.320 1.00 . A A . 9 LYS CB 1 1
1 84 1 1 9 LYS CD C 1.379 -9.210 -12.760 1.00 . A A . 9 LYS CD 1 1
1 85 1 1 9 LYS CE C 1.862 -10.036 -13.943 1.00 . A A . 9 LYS CE 1 1
1 86 1 1 9 LYS CG C 1.543 -9.963 -11.451 1.00 . A A . 9 LYS CG 1 1
1 87 1 1 9 LYS H H -0.286 -11.581 -10.227 1.00 . A A . 9 LYS H 1 1
1 88 1 1 9 LYS HA H 1.707 -10.375 -8.723 1.00 . A A . 9 LYS HA 1 1
1 89 1 1 9 LYS HB2 H -0.216 -9.075 -10.662 1.00 . A A . 9 LYS HB2 1 1
1 90 1 1 9 LYS HB3 H 1.284 -8.355 -10.090 1.00 . A A . 9 LYS HB3 1 1
1 91 1 1 9 LYS HD2 H 0.334 -8.975 -12.902 1.00 . A A . 9 LYS HD2 1 1
1 92 1 1 9 LYS HD3 H 1.952 -8.295 -12.713 1.00 . A A . 9 LYS HD3 1 1
1 93 1 1 9 LYS HE2 H 1.807 -9.430 -14.834 1.00 . A A . 9 LYS HE2 1 1
1 94 1 1 9 LYS HE3 H 2.887 -10.326 -13.767 1.00 . A A . 9 LYS HE3 1 1
1 95 1 1 9 LYS HG2 H 2.592 -10.000 -11.199 1.00 . A A . 9 LYS HG2 1 1
1 96 1 1 9 LYS HG3 H 1.165 -10.968 -11.574 1.00 . A A . 9 LYS HG3 1 1
1 97 1 1 9 LYS HZ1 H 0.215 -11.242 -13.502 1.00 . A A . 9 LYS HZ1 1 1
1 98 1 1 9 LYS HZ2 H 1.603 -12.108 -13.932 1.00 . A A . 9 LYS HZ2 1 1
1 99 1 1 9 LYS HZ3 H 0.701 -11.312 -15.120 1.00 . A A . 9 LYS HZ3 1 1
1 100 1 1 9 LYS N N 0.004 -11.381 -9.311 1.00 . A A . 9 LYS N 1 1
1 101 1 1 9 LYS NZ N 1.037 -11.260 -14.138 1.00 . A A . 9 LYS NZ 1 1
1 102 1 1 9 LYS O O -0.978 -8.650 -8.189 1.00 . A A . 9 LYS O 1 1
1 103 1 1 10 LEU C C 0.023 -7.225 -5.798 1.00 . A A . 10 LEU C 1 1
1 104 1 1 10 LEU CA C -0.032 -8.734 -5.585 1.00 . A A . 10 LEU CA 1 1
1 105 1 1 10 LEU CB C 0.717 -9.107 -4.304 1.00 . A A . 10 LEU CB 1 1
1 106 1 1 10 LEU CD1 C 1.763 -10.914 -2.917 1.00 . A A . 10 LEU CD1 1 1
1 107 1 1 10 LEU CD2 C -0.713 -10.886 -3.267 1.00 . A A . 10 LEU CD2 1 1
1 108 1 1 10 LEU CG C 0.642 -10.576 -3.887 1.00 . A A . 10 LEU CG 1 1
1 109 1 1 10 LEU H H 1.326 -10.007 -6.593 1.00 . A A . 10 LEU H 1 1
1 110 1 1 10 LEU HA H -1.064 -9.035 -5.490 1.00 . A A . 10 LEU HA 1 1
1 111 1 1 10 LEU HB2 H 1.757 -8.856 -4.444 1.00 . A A . 10 LEU HB2 1 1
1 112 1 1 10 LEU HB3 H 0.309 -8.512 -3.499 1.00 . A A . 10 LEU HB3 1 1
1 113 1 1 10 LEU HD11 H 2.238 -11.834 -3.221 1.00 . A A . 10 LEU HD11 1 1
1 114 1 1 10 LEU HD12 H 1.357 -11.029 -1.923 1.00 . A A . 10 LEU HD12 1 1
1 115 1 1 10 LEU HD13 H 2.491 -10.115 -2.917 1.00 . A A . 10 LEU HD13 1 1
1 116 1 1 10 LEU HD21 H -0.822 -10.335 -2.345 1.00 . A A . 10 LEU HD21 1 1
1 117 1 1 10 LEU HD22 H -0.782 -11.945 -3.065 1.00 . A A . 10 LEU HD22 1 1
1 118 1 1 10 LEU HD23 H -1.497 -10.599 -3.954 1.00 . A A . 10 LEU HD23 1 1
1 119 1 1 10 LEU HG H 0.760 -11.200 -4.763 1.00 . A A . 10 LEU HG 1 1
1 120 1 1 10 LEU N N 0.537 -9.442 -6.727 1.00 . A A . 10 LEU N 1 1
1 121 1 1 10 LEU O O 0.712 -6.738 -6.695 1.00 . A A . 10 LEU O 1 1
1 122 1 1 11 HIS C C 0.185 -4.400 -4.027 1.00 . A A . 11 HIS C 1 1
1 123 1 1 11 HIS CA C -0.740 -5.033 -5.062 1.00 . A A . 11 HIS CA 1 1
1 124 1 1 11 HIS CB C -2.168 -4.520 -4.869 1.00 . A A . 11 HIS CB 1 1
1 125 1 1 11 HIS CD2 C -3.959 -5.395 -6.528 1.00 . A A . 11 HIS CD2 1 1
1 126 1 1 11 HIS CE1 C -3.699 -3.892 -8.103 1.00 . A A . 11 HIS CE1 1 1
1 127 1 1 11 HIS CG C -2.987 -4.545 -6.123 1.00 . A A . 11 HIS CG 1 1
1 128 1 1 11 HIS H H -1.236 -6.934 -4.273 1.00 . A A . 11 HIS H 1 1
1 129 1 1 11 HIS HA H -0.398 -4.758 -6.048 1.00 . A A . 11 HIS HA 1 1
1 130 1 1 11 HIS HB2 H -2.667 -5.134 -4.135 1.00 . A A . 11 HIS HB2 1 1
1 131 1 1 11 HIS HB3 H -2.132 -3.500 -4.515 1.00 . A A . 11 HIS HB3 1 1
1 132 1 1 11 HIS HD2 H -4.332 -6.251 -5.983 1.00 . A A . 11 HIS HD2 1 1
1 133 1 1 11 HIS HE1 H -3.815 -3.334 -9.020 1.00 . A A . 11 HIS HE1 1 1
1 134 1 1 11 HIS HE2 H -5.141 -5.337 -8.264 1.00 . A A . 11 HIS HE2 1 1
1 135 1 1 11 HIS N N -0.707 -6.488 -4.967 1.00 . A A . 11 HIS N 1 1
1 136 1 1 11 HIS ND1 N -2.847 -3.616 -7.132 1.00 . A A . 11 HIS ND1 1 1
1 137 1 1 11 HIS NE2 N -4.385 -4.968 -7.762 1.00 . A A . 11 HIS NE2 1 1
1 138 1 1 11 HIS O O 0.540 -5.030 -3.032 1.00 . A A . 11 HIS O 1 1
1 139 1 1 12 GLU C C 1.255 -0.926 -3.481 1.00 . A A . 12 GLU C 1 1
1 140 1 1 12 GLU CA C 1.454 -2.434 -3.359 1.00 . A A . 12 GLU CA 1 1
1 141 1 1 12 GLU CB C 2.915 -2.792 -3.644 1.00 . A A . 12 GLU CB 1 1
1 142 1 1 12 GLU CD C 4.886 -2.539 -5.202 1.00 . A A . 12 GLU CD 1 1
1 143 1 1 12 GLU CG C 3.508 -2.037 -4.821 1.00 . A A . 12 GLU CG 1 1
1 144 1 1 12 GLU H H 0.252 -2.702 -5.081 1.00 . A A . 12 GLU H 1 1
1 145 1 1 12 GLU HA H 1.210 -2.737 -2.352 1.00 . A A . 12 GLU HA 1 1
1 146 1 1 12 GLU HB2 H 3.505 -2.571 -2.767 1.00 . A A . 12 GLU HB2 1 1
1 147 1 1 12 GLU HB3 H 2.979 -3.849 -3.853 1.00 . A A . 12 GLU HB3 1 1
1 148 1 1 12 GLU HG2 H 2.852 -2.150 -5.672 1.00 . A A . 12 GLU HG2 1 1
1 149 1 1 12 GLU HG3 H 3.581 -0.991 -4.562 1.00 . A A . 12 GLU HG3 1 1
1 150 1 1 12 GLU N N 0.570 -3.151 -4.270 1.00 . A A . 12 GLU N 1 1
1 151 1 1 12 GLU O O 0.692 -0.440 -4.462 1.00 . A A . 12 GLU O 1 1
1 152 1 1 12 GLU OE1 O 5.707 -2.767 -4.289 1.00 . A A . 12 GLU OE1 1 1
1 153 1 1 12 GLU OE2 O 5.145 -2.705 -6.413 1.00 . A A . 12 GLU OE2 1 1
1 154 1 1 13 CYS C C 2.527 1.894 -3.499 1.00 . A A . 13 CYS C 1 1
1 155 1 1 13 CYS CA C 1.594 1.261 -2.469 1.00 . A A . 13 CYS CA 1 1
1 156 1 1 13 CYS CB C 1.904 1.814 -1.077 1.00 . A A . 13 CYS CB 1 1
1 157 1 1 13 CYS H H 2.161 -0.636 -1.722 1.00 . A A . 13 CYS H 1 1
1 158 1 1 13 CYS HA H 0.575 1.507 -2.726 1.00 . A A . 13 CYS HA 1 1
1 159 1 1 13 CYS HB2 H 1.455 1.171 -0.335 1.00 . A A . 13 CYS HB2 1 1
1 160 1 1 13 CYS HB3 H 2.974 1.828 -0.933 1.00 . A A . 13 CYS HB3 1 1
1 161 1 1 13 CYS N N 1.721 -0.191 -2.477 1.00 . A A . 13 CYS N 1 1
1 162 1 1 13 CYS O O 3.401 1.227 -4.053 1.00 . A A . 13 CYS O 1 1
1 163 1 1 13 CYS SG S 1.284 3.503 -0.792 1.00 . A A . 13 CYS SG 1 1
1 164 1 1 14 SER C C 4.066 4.908 -4.010 1.00 . A A . 14 SER C 1 1
1 165 1 1 14 SER CA C 3.154 3.908 -4.714 1.00 . A A . 14 SER CA 1 1
1 166 1 1 14 SER CB C 2.267 4.634 -5.727 1.00 . A A . 14 SER CB 1 1
1 167 1 1 14 SER H H 1.620 3.662 -3.275 1.00 . A A . 14 SER H 1 1
1 168 1 1 14 SER HA H 3.765 3.186 -5.236 1.00 . A A . 14 SER HA 1 1
1 169 1 1 14 SER HB2 H 1.783 3.909 -6.363 1.00 . A A . 14 SER HB2 1 1
1 170 1 1 14 SER HB3 H 1.518 5.207 -5.200 1.00 . A A . 14 SER HB3 1 1
1 171 1 1 14 SER HG H 3.614 5.002 -7.101 1.00 . A A . 14 SER HG 1 1
1 172 1 1 14 SER N N 2.333 3.185 -3.749 1.00 . A A . 14 SER N 1 1
1 173 1 1 14 SER O O 5.000 5.439 -4.609 1.00 . A A . 14 SER O 1 1
1 174 1 1 14 SER OG O 3.030 5.513 -6.535 1.00 . A A . 14 SER OG 1 1
1 175 1 1 15 GLU C C 5.584 5.355 -1.070 1.00 . A A . 15 GLU C 1 1
1 176 1 1 15 GLU CA C 4.581 6.096 -1.950 1.00 . A A . 15 GLU CA 1 1
1 177 1 1 15 GLU CB C 3.671 6.968 -1.081 1.00 . A A . 15 GLU CB 1 1
1 178 1 1 15 GLU CD C 4.289 9.272 -1.912 1.00 . A A . 15 GLU CD 1 1
1 179 1 1 15 GLU CG C 3.194 8.232 -1.777 1.00 . A A . 15 GLU CG 1 1
1 180 1 1 15 GLU H H 3.028 4.704 -2.313 1.00 . A A . 15 GLU H 1 1
1 181 1 1 15 GLU HA H 5.121 6.730 -2.637 1.00 . A A . 15 GLU HA 1 1
1 182 1 1 15 GLU HB2 H 2.805 6.390 -0.796 1.00 . A A . 15 GLU HB2 1 1
1 183 1 1 15 GLU HB3 H 4.211 7.254 -0.191 1.00 . A A . 15 GLU HB3 1 1
1 184 1 1 15 GLU HG2 H 2.841 7.973 -2.764 1.00 . A A . 15 GLU HG2 1 1
1 185 1 1 15 GLU HG3 H 2.382 8.657 -1.206 1.00 . A A . 15 GLU HG3 1 1
1 186 1 1 15 GLU N N 3.786 5.159 -2.735 1.00 . A A . 15 GLU N 1 1
1 187 1 1 15 GLU O O 6.757 5.723 -1.002 1.00 . A A . 15 GLU O 1 1
1 188 1 1 15 GLU OE1 O 5.395 8.912 -2.369 1.00 . A A . 15 GLU OE1 1 1
1 189 1 1 15 GLU OE2 O 4.042 10.444 -1.561 1.00 . A A . 15 GLU OE2 1 1
1 190 1 1 16 CYS C C 6.355 2.199 -0.188 1.00 . A A . 16 CYS C 1 1
1 191 1 1 16 CYS CA C 5.968 3.516 0.477 1.00 . A A . 16 CYS CA 1 1
1 192 1 1 16 CYS CB C 5.257 3.241 1.804 1.00 . A A . 16 CYS CB 1 1
1 193 1 1 16 CYS H H 4.169 4.065 -0.495 1.00 . A A . 16 CYS H 1 1
1 194 1 1 16 CYS HA H 6.864 4.085 0.671 1.00 . A A . 16 CYS HA 1 1
1 195 1 1 16 CYS HB2 H 5.904 2.649 2.434 1.00 . A A . 16 CYS HB2 1 1
1 196 1 1 16 CYS HB3 H 5.048 4.181 2.293 1.00 . A A . 16 CYS HB3 1 1
1 197 1 1 16 CYS N N 5.114 4.309 -0.399 1.00 . A A . 16 CYS N 1 1
1 198 1 1 16 CYS O O 7.299 1.531 0.236 1.00 . A A . 16 CYS O 1 1
1 199 1 1 16 CYS SG S 3.681 2.343 1.631 1.00 . A A . 16 CYS SG 1 1
1 200 1 1 17 ARG C C 5.700 -0.618 -1.047 1.00 . A A . 17 ARG C 1 1
1 201 1 1 17 ARG CA C 5.885 0.593 -1.956 1.00 . A A . 17 ARG CA 1 1
1 202 1 1 17 ARG CB C 7.305 0.605 -2.525 1.00 . A A . 17 ARG CB 1 1
1 203 1 1 17 ARG CD C 6.840 1.408 -4.860 1.00 . A A . 17 ARG CD 1 1
1 204 1 1 17 ARG CG C 7.543 1.706 -3.545 1.00 . A A . 17 ARG CG 1 1
1 205 1 1 17 ARG CZ C 8.576 1.206 -6.589 1.00 . A A . 17 ARG CZ 1 1
1 206 1 1 17 ARG H H 4.881 2.405 -1.523 1.00 . A A . 17 ARG H 1 1
1 207 1 1 17 ARG HA H 5.181 0.528 -2.771 1.00 . A A . 17 ARG HA 1 1
1 208 1 1 17 ARG HB2 H 8.005 0.740 -1.713 1.00 . A A . 17 ARG HB2 1 1
1 209 1 1 17 ARG HB3 H 7.497 -0.345 -3.001 1.00 . A A . 17 ARG HB3 1 1
1 210 1 1 17 ARG HD2 H 5.947 0.837 -4.654 1.00 . A A . 17 ARG HD2 1 1
1 211 1 1 17 ARG HD3 H 6.570 2.343 -5.328 1.00 . A A . 17 ARG HD3 1 1
1 212 1 1 17 ARG HE H 7.588 -0.327 -5.781 1.00 . A A . 17 ARG HE 1 1
1 213 1 1 17 ARG HG2 H 7.165 2.638 -3.151 1.00 . A A . 17 ARG HG2 1 1
1 214 1 1 17 ARG HG3 H 8.604 1.793 -3.726 1.00 . A A . 17 ARG HG3 1 1
1 215 1 1 17 ARG HH11 H 8.182 3.097 -5.997 1.00 . A A . 17 ARG HH11 1 1
1 216 1 1 17 ARG HH12 H 9.404 2.940 -7.215 1.00 . A A . 17 ARG HH12 1 1
1 217 1 1 17 ARG HH21 H 9.196 -0.546 -7.384 1.00 . A A . 17 ARG HH21 1 1
1 218 1 1 17 ARG HH22 H 9.979 0.867 -8.004 1.00 . A A . 17 ARG HH22 1 1
1 219 1 1 17 ARG N N 5.620 1.831 -1.232 1.00 . A A . 17 ARG N 1 1
1 220 1 1 17 ARG NE N 7.688 0.647 -5.775 1.00 . A A . 17 ARG NE 1 1
1 221 1 1 17 ARG NH1 N 8.733 2.522 -6.602 1.00 . A A . 17 ARG NH1 1 1
1 222 1 1 17 ARG NH2 N 9.311 0.447 -7.392 1.00 . A A . 17 ARG NH2 1 1
1 223 1 1 17 ARG O O 6.527 -1.530 -1.033 1.00 . A A . 17 ARG O 1 1
1 224 1 1 18 LYS C C 3.232 -2.627 0.050 1.00 . A A . 18 LYS C 1 1
1 225 1 1 18 LYS CA C 4.315 -1.719 0.625 1.00 . A A . 18 LYS CA 1 1
1 226 1 1 18 LYS CB C 3.870 -1.175 1.984 1.00 . A A . 18 LYS CB 1 1
1 227 1 1 18 LYS CD C 3.459 -1.636 4.419 1.00 . A A . 18 LYS CD 1 1
1 228 1 1 18 LYS CE C 3.542 -2.671 5.531 1.00 . A A . 18 LYS CE 1 1
1 229 1 1 18 LYS CG C 4.061 -2.159 3.125 1.00 . A A . 18 LYS CG 1 1
1 230 1 1 18 LYS H H 3.988 0.136 -0.342 1.00 . A A . 18 LYS H 1 1
1 231 1 1 18 LYS HA H 5.219 -2.294 0.755 1.00 . A A . 18 LYS HA 1 1
1 232 1 1 18 LYS HB2 H 4.439 -0.284 2.206 1.00 . A A . 18 LYS HB2 1 1
1 233 1 1 18 LYS HB3 H 2.822 -0.918 1.930 1.00 . A A . 18 LYS HB3 1 1
1 234 1 1 18 LYS HD2 H 3.998 -0.752 4.725 1.00 . A A . 18 LYS HD2 1 1
1 235 1 1 18 LYS HD3 H 2.421 -1.386 4.248 1.00 . A A . 18 LYS HD3 1 1
1 236 1 1 18 LYS HE2 H 2.722 -3.365 5.421 1.00 . A A . 18 LYS HE2 1 1
1 237 1 1 18 LYS HE3 H 4.478 -3.203 5.440 1.00 . A A . 18 LYS HE3 1 1
1 238 1 1 18 LYS HG2 H 3.580 -3.091 2.869 1.00 . A A . 18 LYS HG2 1 1
1 239 1 1 18 LYS HG3 H 5.118 -2.325 3.272 1.00 . A A . 18 LYS HG3 1 1
1 240 1 1 18 LYS HZ1 H 3.309 -2.772 7.604 1.00 . A A . 18 LYS HZ1 1 1
1 241 1 1 18 LYS HZ2 H 2.687 -1.359 6.913 1.00 . A A . 18 LYS HZ2 1 1
1 242 1 1 18 LYS HZ3 H 4.358 -1.548 7.091 1.00 . A A . 18 LYS HZ3 1 1
1 243 1 1 18 LYS N N 4.610 -0.620 -0.287 1.00 . A A . 18 LYS N 1 1
1 244 1 1 18 LYS NZ N 3.469 -2.044 6.879 1.00 . A A . 18 LYS NZ 1 1
1 245 1 1 18 LYS O O 2.223 -2.154 -0.474 1.00 . A A . 18 LYS O 1 1
1 246 1 1 19 THR C C 1.383 -5.173 0.657 1.00 . A A . 19 THR C 1 1
1 247 1 1 19 THR CA C 2.490 -4.909 -0.356 1.00 . A A . 19 THR CA 1 1
1 248 1 1 19 THR CB C 3.178 -6.242 -0.707 1.00 . A A . 19 THR CB 1 1
1 249 1 1 19 THR CG2 C 4.064 -6.087 -1.934 1.00 . A A . 19 THR CG2 1 1
1 250 1 1 19 THR H H 4.270 -4.251 0.581 1.00 . A A . 19 THR H 1 1
1 251 1 1 19 THR HA H 2.052 -4.506 -1.258 1.00 . A A . 19 THR HA 1 1
1 252 1 1 19 THR HB H 2.416 -6.977 -0.922 1.00 . A A . 19 THR HB 1 1
1 253 1 1 19 THR HG1 H 4.854 -6.342 0.328 1.00 . A A . 19 THR HG1 1 1
1 254 1 1 19 THR HG21 H 3.469 -6.214 -2.825 1.00 . A A . 19 THR HG21 1 1
1 255 1 1 19 THR HG22 H 4.843 -6.835 -1.912 1.00 . A A . 19 THR HG22 1 1
1 256 1 1 19 THR HG23 H 4.509 -5.103 -1.935 1.00 . A A . 19 THR HG23 1 1
1 257 1 1 19 THR N N 3.447 -3.935 0.153 1.00 . A A . 19 THR N 1 1
1 258 1 1 19 THR O O 1.576 -5.005 1.862 1.00 . A A . 19 THR O 1 1
1 259 1 1 19 THR OG1 O 3.964 -6.694 0.401 1.00 . A A . 19 THR OG1 1 1
1 260 1 1 20 PHE C C -1.601 -7.177 0.611 1.00 . A A . 20 PHE C 1 1
1 261 1 1 20 PHE CA C -0.918 -5.877 1.026 1.00 . A A . 20 PHE CA 1 1
1 262 1 1 20 PHE CB C -1.923 -4.723 0.982 1.00 . A A . 20 PHE CB 1 1
1 263 1 1 20 PHE CD1 C -0.467 -2.693 0.742 1.00 . A A . 20 PHE CD1 1 1
1 264 1 1 20 PHE CD2 C -1.750 -2.939 2.738 1.00 . A A . 20 PHE CD2 1 1
1 265 1 1 20 PHE CE1 C 0.044 -1.499 1.214 1.00 . A A . 20 PHE CE1 1 1
1 266 1 1 20 PHE CE2 C -1.242 -1.745 3.214 1.00 . A A . 20 PHE CE2 1 1
1 267 1 1 20 PHE CG C -1.369 -3.426 1.497 1.00 . A A . 20 PHE CG 1 1
1 268 1 1 20 PHE CZ C -0.343 -1.025 2.452 1.00 . A A . 20 PHE CZ 1 1
1 269 1 1 20 PHE H H 0.128 -5.705 -0.806 1.00 . A A . 20 PHE H 1 1
1 270 1 1 20 PHE HA H -0.550 -5.983 2.035 1.00 . A A . 20 PHE HA 1 1
1 271 1 1 20 PHE HB2 H -2.236 -4.567 -0.040 1.00 . A A . 20 PHE HB2 1 1
1 272 1 1 20 PHE HB3 H -2.782 -4.981 1.582 1.00 . A A . 20 PHE HB3 1 1
1 273 1 1 20 PHE HD1 H -0.163 -3.064 -0.227 1.00 . A A . 20 PHE HD1 1 1
1 274 1 1 20 PHE HD2 H -2.451 -3.502 3.335 1.00 . A A . 20 PHE HD2 1 1
1 275 1 1 20 PHE HE1 H 0.746 -0.938 0.615 1.00 . A A . 20 PHE HE1 1 1
1 276 1 1 20 PHE HE2 H -1.546 -1.377 4.182 1.00 . A A . 20 PHE HE2 1 1
1 277 1 1 20 PHE HZ H 0.054 -0.091 2.821 1.00 . A A . 20 PHE HZ 1 1
1 278 1 1 20 PHE N N 0.221 -5.589 0.163 1.00 . A A . 20 PHE N 1 1
1 279 1 1 20 PHE O O -1.649 -7.515 -0.571 1.00 . A A . 20 PHE O 1 1
1 280 1 1 21 SER C C -3.843 -9.009 0.227 1.00 . A A . 21 SER C 1 1
1 281 1 1 21 SER CA C -2.802 -9.167 1.332 1.00 . A A . 21 SER CA 1 1
1 282 1 1 21 SER CB C -3.470 -9.686 2.607 1.00 . A A . 21 SER CB 1 1
1 283 1 1 21 SER H H -2.055 -7.579 2.516 1.00 . A A . 21 SER H 1 1
1 284 1 1 21 SER HA H -2.058 -9.880 1.010 1.00 . A A . 21 SER HA 1 1
1 285 1 1 21 SER HB2 H -3.808 -10.699 2.447 1.00 . A A . 21 SER HB2 1 1
1 286 1 1 21 SER HB3 H -2.756 -9.668 3.417 1.00 . A A . 21 SER HB3 1 1
1 287 1 1 21 SER HG H -4.363 -8.351 3.729 1.00 . A A . 21 SER HG 1 1
1 288 1 1 21 SER N N -2.126 -7.902 1.593 1.00 . A A . 21 SER N 1 1
1 289 1 1 21 SER O O -3.950 -9.850 -0.666 1.00 . A A . 21 SER O 1 1
1 290 1 1 21 SER OG O -4.583 -8.884 2.962 1.00 . A A . 21 SER OG 1 1
1 291 1 1 22 PHE C C -5.690 -6.170 -1.043 1.00 . A A . 22 PHE C 1 1
1 292 1 1 22 PHE CA C -5.641 -7.655 -0.698 1.00 . A A . 22 PHE CA 1 1
1 293 1 1 22 PHE CB C -7.006 -8.116 -0.183 1.00 . A A . 22 PHE CB 1 1
1 294 1 1 22 PHE CD1 C -7.166 -10.537 -0.823 1.00 . A A . 22 PHE CD1 1 1
1 295 1 1 22 PHE CD2 C -6.983 -9.986 1.490 1.00 . A A . 22 PHE CD2 1 1
1 296 1 1 22 PHE CE1 C -7.210 -11.881 -0.502 1.00 . A A . 22 PHE CE1 1 1
1 297 1 1 22 PHE CE2 C -7.026 -11.329 1.817 1.00 . A A . 22 PHE CE2 1 1
1 298 1 1 22 PHE CG C -7.053 -9.576 0.168 1.00 . A A . 22 PHE CG 1 1
1 299 1 1 22 PHE CZ C -7.139 -12.277 0.819 1.00 . A A . 22 PHE CZ 1 1
1 300 1 1 22 PHE H H -4.475 -7.291 1.031 1.00 . A A . 22 PHE H 1 1
1 301 1 1 22 PHE HA H -5.396 -8.212 -1.590 1.00 . A A . 22 PHE HA 1 1
1 302 1 1 22 PHE HB2 H -7.257 -7.554 0.704 1.00 . A A . 22 PHE HB2 1 1
1 303 1 1 22 PHE HB3 H -7.750 -7.932 -0.943 1.00 . A A . 22 PHE HB3 1 1
1 304 1 1 22 PHE HD1 H -7.221 -10.229 -1.857 1.00 . A A . 22 PHE HD1 1 1
1 305 1 1 22 PHE HD2 H -6.894 -9.245 2.271 1.00 . A A . 22 PHE HD2 1 1
1 306 1 1 22 PHE HE1 H -7.298 -12.620 -1.284 1.00 . A A . 22 PHE HE1 1 1
1 307 1 1 22 PHE HE2 H -6.970 -11.635 2.851 1.00 . A A . 22 PHE HE2 1 1
1 308 1 1 22 PHE HZ H -7.173 -13.326 1.072 1.00 . A A . 22 PHE HZ 1 1
1 309 1 1 22 PHE N N -4.608 -7.925 0.295 1.00 . A A . 22 PHE N 1 1
1 310 1 1 22 PHE O O -5.684 -5.315 -0.157 1.00 . A A . 22 PHE O 1 1
1 311 1 1 23 HIS C C -6.717 -3.654 -1.924 1.00 . A A . 23 HIS C 1 1
1 312 1 1 23 HIS CA C -5.787 -4.488 -2.800 1.00 . A A . 23 HIS CA 1 1
1 313 1 1 23 HIS CB C -6.252 -4.432 -4.256 1.00 . A A . 23 HIS CB 1 1
1 314 1 1 23 HIS CD2 C -5.640 -1.919 -4.448 1.00 . A A . 23 HIS CD2 1 1
1 315 1 1 23 HIS CE1 C -5.484 -1.793 -6.632 1.00 . A A . 23 HIS CE1 1 1
1 316 1 1 23 HIS CG C -5.905 -3.149 -4.947 1.00 . A A . 23 HIS CG 1 1
1 317 1 1 23 HIS H H -5.739 -6.595 -2.996 1.00 . A A . 23 HIS H 1 1
1 318 1 1 23 HIS HA H -4.789 -4.080 -2.735 1.00 . A A . 23 HIS HA 1 1
1 319 1 1 23 HIS HB2 H -5.791 -5.239 -4.805 1.00 . A A . 23 HIS HB2 1 1
1 320 1 1 23 HIS HB3 H -7.326 -4.547 -4.288 1.00 . A A . 23 HIS HB3 1 1
1 321 1 1 23 HIS HD2 H -5.633 -1.637 -3.405 1.00 . A A . 23 HIS HD2 1 1
1 322 1 1 23 HIS HE1 H -5.335 -1.412 -7.631 1.00 . A A . 23 HIS HE1 1 1
1 323 1 1 23 HIS HE2 H -5.074 -0.166 -5.458 1.00 . A A . 23 HIS HE2 1 1
1 324 1 1 23 HIS N N -5.737 -5.870 -2.337 1.00 . A A . 23 HIS N 1 1
1 325 1 1 23 HIS ND1 N -5.800 -3.037 -6.317 1.00 . A A . 23 HIS ND1 1 1
1 326 1 1 23 HIS NE2 N -5.381 -1.094 -5.516 1.00 . A A . 23 HIS NE2 1 1
1 327 1 1 23 HIS O O -6.361 -2.558 -1.492 1.00 . A A . 23 HIS O 1 1
1 328 1 1 24 SER C C -8.209 -2.697 0.269 1.00 . A A . 24 SER C 1 1
1 329 1 1 24 SER CA C -8.892 -3.484 -0.846 1.00 . A A . 24 SER CA 1 1
1 330 1 1 24 SER CB C -9.887 -4.480 -0.246 1.00 . A A . 24 SER CB 1 1
1 331 1 1 24 SER H H -8.134 -5.059 -2.040 1.00 . A A . 24 SER H 1 1
1 332 1 1 24 SER HA H -9.426 -2.794 -1.482 1.00 . A A . 24 SER HA 1 1
1 333 1 1 24 SER HB2 H -9.345 -5.303 0.196 1.00 . A A . 24 SER HB2 1 1
1 334 1 1 24 SER HB3 H -10.474 -3.985 0.514 1.00 . A A . 24 SER HB3 1 1
1 335 1 1 24 SER HG H -11.669 -4.802 -0.993 1.00 . A A . 24 SER HG 1 1
1 336 1 1 24 SER N N -7.909 -4.181 -1.667 1.00 . A A . 24 SER N 1 1
1 337 1 1 24 SER O O -8.469 -1.508 0.452 1.00 . A A . 24 SER O 1 1
1 338 1 1 24 SER OG O -10.760 -4.989 -1.239 1.00 . A A . 24 SER OG 1 1
1 339 1 1 25 GLN C C -5.670 -1.655 1.585 1.00 . A A . 25 GLN C 1 1
1 340 1 1 25 GLN CA C -6.614 -2.734 2.106 1.00 . A A . 25 GLN CA 1 1
1 341 1 1 25 GLN CB C -5.826 -3.778 2.899 1.00 . A A . 25 GLN CB 1 1
1 342 1 1 25 GLN CD C -6.553 -3.605 5.313 1.00 . A A . 25 GLN CD 1 1
1 343 1 1 25 GLN CG C -6.621 -4.410 4.030 1.00 . A A . 25 GLN CG 1 1
1 344 1 1 25 GLN H H -7.170 -4.315 0.814 1.00 . A A . 25 GLN H 1 1
1 345 1 1 25 GLN HA H -7.341 -2.274 2.758 1.00 . A A . 25 GLN HA 1 1
1 346 1 1 25 GLN HB2 H -5.511 -4.562 2.227 1.00 . A A . 25 GLN HB2 1 1
1 347 1 1 25 GLN HB3 H -4.952 -3.306 3.323 1.00 . A A . 25 GLN HB3 1 1
1 348 1 1 25 GLN HE21 H -8.535 -3.460 5.356 1.00 . A A . 25 GLN HE21 1 1
1 349 1 1 25 GLN HE22 H -7.697 -2.690 6.656 1.00 . A A . 25 GLN HE22 1 1
1 350 1 1 25 GLN HG2 H -7.655 -4.488 3.727 1.00 . A A . 25 GLN HG2 1 1
1 351 1 1 25 GLN HG3 H -6.228 -5.398 4.221 1.00 . A A . 25 GLN HG3 1 1
1 352 1 1 25 GLN N N -7.334 -3.370 1.009 1.00 . A A . 25 GLN N 1 1
1 353 1 1 25 GLN NE2 N -7.712 -3.211 5.827 1.00 . A A . 25 GLN NE2 1 1
1 354 1 1 25 GLN O O -5.673 -0.524 2.073 1.00 . A A . 25 GLN O 1 1
1 355 1 1 25 GLN OE1 O -5.470 -3.340 5.836 1.00 . A A . 25 GLN OE1 1 1
1 356 1 1 26 LEU C C -4.554 0.296 -0.199 1.00 . A A . 26 LEU C 1 1
1 357 1 1 26 LEU CA C -3.914 -1.074 0.003 1.00 . A A . 26 LEU CA 1 1
1 358 1 1 26 LEU CB C -3.398 -1.610 -1.333 1.00 . A A . 26 LEU CB 1 1
1 359 1 1 26 LEU CD1 C -1.549 0.064 -1.585 1.00 . A A . 26 LEU CD1 1 1
1 360 1 1 26 LEU CD2 C -2.332 -1.239 -3.572 1.00 . A A . 26 LEU CD2 1 1
1 361 1 1 26 LEU CG C -2.747 -0.585 -2.262 1.00 . A A . 26 LEU CG 1 1
1 362 1 1 26 LEU H H -4.907 -2.927 0.244 1.00 . A A . 26 LEU H 1 1
1 363 1 1 26 LEU HA H -3.083 -0.972 0.686 1.00 . A A . 26 LEU HA 1 1
1 364 1 1 26 LEU HB2 H -2.667 -2.376 -1.122 1.00 . A A . 26 LEU HB2 1 1
1 365 1 1 26 LEU HB3 H -4.235 -2.049 -1.858 1.00 . A A . 26 LEU HB3 1 1
1 366 1 1 26 LEU HD11 H -1.681 1.135 -1.571 1.00 . A A . 26 LEU HD11 1 1
1 367 1 1 26 LEU HD12 H -0.651 -0.181 -2.132 1.00 . A A . 26 LEU HD12 1 1
1 368 1 1 26 LEU HD13 H -1.466 -0.303 -0.573 1.00 . A A . 26 LEU HD13 1 1
1 369 1 1 26 LEU HD21 H -2.112 -0.475 -4.302 1.00 . A A . 26 LEU HD21 1 1
1 370 1 1 26 LEU HD22 H -3.137 -1.862 -3.933 1.00 . A A . 26 LEU HD22 1 1
1 371 1 1 26 LEU HD23 H -1.454 -1.846 -3.408 1.00 . A A . 26 LEU HD23 1 1
1 372 1 1 26 LEU HG H -3.464 0.193 -2.488 1.00 . A A . 26 LEU HG 1 1
1 373 1 1 26 LEU N N -4.864 -2.012 0.591 1.00 . A A . 26 LEU N 1 1
1 374 1 1 26 LEU O O -4.139 1.283 0.409 1.00 . A A . 26 LEU O 1 1
1 375 1 1 27 VAL C C -6.508 2.391 -0.056 1.00 . A A . 27 VAL C 1 1
1 376 1 1 27 VAL CA C -6.271 1.595 -1.335 1.00 . A A . 27 VAL CA 1 1
1 377 1 1 27 VAL CB C -7.623 1.337 -2.024 1.00 . A A . 27 VAL CB 1 1
1 378 1 1 27 VAL CG1 C -8.230 2.642 -2.517 1.00 . A A . 27 VAL CG1 1 1
1 379 1 1 27 VAL CG2 C -7.456 0.351 -3.171 1.00 . A A . 27 VAL CG2 1 1
1 380 1 1 27 VAL H H -5.855 -0.473 -1.509 1.00 . A A . 27 VAL H 1 1
1 381 1 1 27 VAL HA H -5.656 2.181 -2.002 1.00 . A A . 27 VAL HA 1 1
1 382 1 1 27 VAL HB H -8.297 0.903 -1.300 1.00 . A A . 27 VAL HB 1 1
1 383 1 1 27 VAL HG11 H -7.745 3.472 -2.024 1.00 . A A . 27 VAL HG11 1 1
1 384 1 1 27 VAL HG12 H -8.089 2.724 -3.585 1.00 . A A . 27 VAL HG12 1 1
1 385 1 1 27 VAL HG13 H -9.286 2.656 -2.290 1.00 . A A . 27 VAL HG13 1 1
1 386 1 1 27 VAL HG21 H -6.611 0.642 -3.776 1.00 . A A . 27 VAL HG21 1 1
1 387 1 1 27 VAL HG22 H -7.290 -0.639 -2.772 1.00 . A A . 27 VAL HG22 1 1
1 388 1 1 27 VAL HG23 H -8.350 0.349 -3.778 1.00 . A A . 27 VAL HG23 1 1
1 389 1 1 27 VAL N N -5.570 0.348 -1.055 1.00 . A A . 27 VAL N 1 1
1 390 1 1 27 VAL O O -6.361 3.613 -0.037 1.00 . A A . 27 VAL O 1 1
1 391 1 1 28 ILE C C -5.851 2.905 2.888 1.00 . A A . 28 ILE C 1 1
1 392 1 1 28 ILE CA C -7.133 2.330 2.295 1.00 . A A . 28 ILE CA 1 1
1 393 1 1 28 ILE CB C -7.754 1.344 3.302 1.00 . A A . 28 ILE CB 1 1
1 394 1 1 28 ILE CD1 C -9.519 -0.479 3.493 1.00 . A A . 28 ILE CD1 1 1
1 395 1 1 28 ILE CG1 C -9.030 0.729 2.725 1.00 . A A . 28 ILE CG1 1 1
1 396 1 1 28 ILE CG2 C -8.046 2.047 4.619 1.00 . A A . 28 ILE CG2 1 1
1 397 1 1 28 ILE H H -6.976 0.718 0.933 1.00 . A A . 28 ILE H 1 1
1 398 1 1 28 ILE HA H -7.834 3.135 2.131 1.00 . A A . 28 ILE HA 1 1
1 399 1 1 28 ILE HB H -7.038 0.559 3.491 1.00 . A A . 28 ILE HB 1 1
1 400 1 1 28 ILE HD11 H -9.149 -1.379 3.022 1.00 . A A . 28 ILE HD11 1 1
1 401 1 1 28 ILE HD12 H -9.157 -0.431 4.509 1.00 . A A . 28 ILE HD12 1 1
1 402 1 1 28 ILE HD13 H -10.599 -0.493 3.495 1.00 . A A . 28 ILE HD13 1 1
1 403 1 1 28 ILE HG12 H -9.816 1.468 2.736 1.00 . A A . 28 ILE HG12 1 1
1 404 1 1 28 ILE HG13 H -8.844 0.422 1.706 1.00 . A A . 28 ILE HG13 1 1
1 405 1 1 28 ILE HG21 H -8.388 1.323 5.345 1.00 . A A . 28 ILE HG21 1 1
1 406 1 1 28 ILE HG22 H -7.147 2.520 4.981 1.00 . A A . 28 ILE HG22 1 1
1 407 1 1 28 ILE HG23 H -8.811 2.793 4.467 1.00 . A A . 28 ILE HG23 1 1
1 408 1 1 28 ILE N N -6.876 1.689 1.011 1.00 . A A . 28 ILE N 1 1
1 409 1 1 28 ILE O O -5.864 3.966 3.512 1.00 . A A . 28 ILE O 1 1
1 410 1 1 29 HIS C C -3.023 3.947 2.542 1.00 . A A . 29 HIS C 1 1
1 411 1 1 29 HIS CA C -3.451 2.639 3.201 1.00 . A A . 29 HIS CA 1 1
1 412 1 1 29 HIS CB C -2.390 1.564 2.964 1.00 . A A . 29 HIS CB 1 1
1 413 1 1 29 HIS CD2 C -0.194 2.707 2.193 1.00 . A A . 29 HIS CD2 1 1
1 414 1 1 29 HIS CE1 C 0.954 2.480 4.048 1.00 . A A . 29 HIS CE1 1 1
1 415 1 1 29 HIS CG C -0.986 2.070 3.087 1.00 . A A . 29 HIS CG 1 1
1 416 1 1 29 HIS H H -4.796 1.360 2.183 1.00 . A A . 29 HIS H 1 1
1 417 1 1 29 HIS HA H -3.555 2.802 4.263 1.00 . A A . 29 HIS HA 1 1
1 418 1 1 29 HIS HB2 H -2.521 0.773 3.688 1.00 . A A . 29 HIS HB2 1 1
1 419 1 1 29 HIS HB3 H -2.512 1.159 1.970 1.00 . A A . 29 HIS HB3 1 1
1 420 1 1 29 HIS HD1 H -0.536 1.521 5.071 1.00 . A A . 29 HIS HD1 1 1
1 421 1 1 29 HIS HD2 H -0.456 2.975 1.179 1.00 . A A . 29 HIS HD2 1 1
1 422 1 1 29 HIS HE1 H 1.750 2.526 4.775 1.00 . A A . 29 HIS HE1 1 1
1 423 1 1 29 HIS N N -4.743 2.198 2.688 1.00 . A A . 29 HIS N 1 1
1 424 1 1 29 HIS ND1 N -0.238 1.942 4.238 1.00 . A A . 29 HIS ND1 1 1
1 425 1 1 29 HIS NE2 N 1.006 2.951 2.815 1.00 . A A . 29 HIS NE2 1 1
1 426 1 1 29 HIS O O -2.724 4.926 3.225 1.00 . A A . 29 HIS O 1 1
1 427 1 1 30 GLN C C -3.153 6.404 1.117 1.00 . A A . 30 GLN C 1 1
1 428 1 1 30 GLN CA C -2.602 5.140 0.464 1.00 . A A . 30 GLN CA 1 1
1 429 1 1 30 GLN CB C -3.093 5.042 -0.981 1.00 . A A . 30 GLN CB 1 1
1 430 1 1 30 GLN CD C -3.006 3.788 -3.173 1.00 . A A . 30 GLN CD 1 1
1 431 1 1 30 GLN CG C -2.452 3.910 -1.767 1.00 . A A . 30 GLN CG 1 1
1 432 1 1 30 GLN H H -3.244 3.141 0.727 1.00 . A A . 30 GLN H 1 1
1 433 1 1 30 GLN HA H -1.523 5.190 0.465 1.00 . A A . 30 GLN HA 1 1
1 434 1 1 30 GLN HB2 H -4.162 4.888 -0.976 1.00 . A A . 30 GLN HB2 1 1
1 435 1 1 30 GLN HB3 H -2.874 5.971 -1.487 1.00 . A A . 30 GLN HB3 1 1
1 436 1 1 30 GLN HE21 H -2.322 1.926 -3.307 1.00 . A A . 30 GLN HE21 1 1
1 437 1 1 30 GLN HE22 H -3.155 2.522 -4.698 1.00 . A A . 30 GLN HE22 1 1
1 438 1 1 30 GLN HG2 H -1.389 4.089 -1.830 1.00 . A A . 30 GLN HG2 1 1
1 439 1 1 30 GLN HG3 H -2.628 2.982 -1.244 1.00 . A A . 30 GLN HG3 1 1
1 440 1 1 30 GLN N N -2.995 3.953 1.214 1.00 . A A . 30 GLN N 1 1
1 441 1 1 30 GLN NE2 N -2.807 2.628 -3.789 1.00 . A A . 30 GLN NE2 1 1
1 442 1 1 30 GLN O O -2.587 7.487 0.970 1.00 . A A . 30 GLN O 1 1
1 443 1 1 30 GLN OE1 O -3.605 4.725 -3.700 1.00 . A A . 30 GLN OE1 1 1
1 444 1 1 31 ARG C C -3.923 8.036 3.499 1.00 . A A . 31 ARG C 1 1
1 445 1 1 31 ARG CA C -4.888 7.387 2.511 1.00 . A A . 31 ARG CA 1 1
1 446 1 1 31 ARG CB C -6.154 6.933 3.241 1.00 . A A . 31 ARG CB 1 1
1 447 1 1 31 ARG CD C -8.401 5.816 3.104 1.00 . A A . 31 ARG CD 1 1
1 448 1 1 31 ARG CG C -7.212 6.348 2.319 1.00 . A A . 31 ARG CG 1 1
1 449 1 1 31 ARG CZ C -10.087 7.569 2.744 1.00 . A A . 31 ARG CZ 1 1
1 450 1 1 31 ARG H H -4.665 5.368 1.917 1.00 . A A . 31 ARG H 1 1
1 451 1 1 31 ARG HA H -5.158 8.113 1.759 1.00 . A A . 31 ARG HA 1 1
1 452 1 1 31 ARG HB2 H -5.886 6.180 3.968 1.00 . A A . 31 ARG HB2 1 1
1 453 1 1 31 ARG HB3 H -6.583 7.781 3.753 1.00 . A A . 31 ARG HB3 1 1
1 454 1 1 31 ARG HD2 H -8.961 5.144 2.471 1.00 . A A . 31 ARG HD2 1 1
1 455 1 1 31 ARG HD3 H -8.035 5.277 3.965 1.00 . A A . 31 ARG HD3 1 1
1 456 1 1 31 ARG HE H -9.277 7.111 4.508 1.00 . A A . 31 ARG HE 1 1
1 457 1 1 31 ARG HG2 H -7.556 7.120 1.646 1.00 . A A . 31 ARG HG2 1 1
1 458 1 1 31 ARG HG3 H -6.775 5.540 1.752 1.00 . A A . 31 ARG HG3 1 1
1 459 1 1 31 ARG HH11 H -9.537 6.564 1.080 1.00 . A A . 31 ARG HH11 1 1
1 460 1 1 31 ARG HH12 H -10.725 7.802 0.840 1.00 . A A . 31 ARG HH12 1 1
1 461 1 1 31 ARG HH21 H -10.840 8.744 4.206 1.00 . A A . 31 ARG HH21 1 1
1 462 1 1 31 ARG HH22 H -11.465 9.042 2.619 1.00 . A A . 31 ARG HH22 1 1
1 463 1 1 31 ARG N N -4.260 6.257 1.837 1.00 . A A . 31 ARG N 1 1
1 464 1 1 31 ARG NE N -9.284 6.888 3.554 1.00 . A A . 31 ARG NE 1 1
1 465 1 1 31 ARG NH1 N -10.118 7.289 1.448 1.00 . A A . 31 ARG NH1 1 1
1 466 1 1 31 ARG NH2 N -10.861 8.531 3.229 1.00 . A A . 31 ARG NH2 1 1
1 467 1 1 31 ARG O O -3.650 9.234 3.418 1.00 . A A . 31 ARG O 1 1
1 468 1 1 32 ILE C C -1.580 8.823 4.855 1.00 . A A . 32 ILE C 1 1
1 469 1 1 32 ILE CA C -2.477 7.734 5.432 1.00 . A A . 32 ILE CA 1 1
1 470 1 1 32 ILE CB C -1.596 6.601 5.990 1.00 . A A . 32 ILE CB 1 1
1 471 1 1 32 ILE CD1 C 0.317 5.029 5.401 1.00 . A A . 32 ILE CD1 1 1
1 472 1 1 32 ILE CG1 C -0.512 6.223 4.980 1.00 . A A . 32 ILE CG1 1 1
1 473 1 1 32 ILE CG2 C -2.449 5.390 6.339 1.00 . A A . 32 ILE CG2 1 1
1 474 1 1 32 ILE H H -3.668 6.292 4.441 1.00 . A A . 32 ILE H 1 1
1 475 1 1 32 ILE HA H -3.053 8.150 6.246 1.00 . A A . 32 ILE HA 1 1
1 476 1 1 32 ILE HB H -1.127 6.953 6.896 1.00 . A A . 32 ILE HB 1 1
1 477 1 1 32 ILE HD11 H -0.320 4.160 5.481 1.00 . A A . 32 ILE HD11 1 1
1 478 1 1 32 ILE HD12 H 1.084 4.845 4.663 1.00 . A A . 32 ILE HD12 1 1
1 479 1 1 32 ILE HD13 H 0.775 5.228 6.357 1.00 . A A . 32 ILE HD13 1 1
1 480 1 1 32 ILE HG12 H -0.975 5.987 4.035 1.00 . A A . 32 ILE HG12 1 1
1 481 1 1 32 ILE HG13 H 0.156 7.062 4.849 1.00 . A A . 32 ILE HG13 1 1
1 482 1 1 32 ILE HG21 H -3.339 5.714 6.858 1.00 . A A . 32 ILE HG21 1 1
1 483 1 1 32 ILE HG22 H -2.729 4.875 5.432 1.00 . A A . 32 ILE HG22 1 1
1 484 1 1 32 ILE HG23 H -1.885 4.723 6.973 1.00 . A A . 32 ILE HG23 1 1
1 485 1 1 32 ILE N N -3.412 7.237 4.429 1.00 . A A . 32 ILE N 1 1
1 486 1 1 32 ILE O O -1.298 9.825 5.513 1.00 . A A . 32 ILE O 1 1
1 487 1 1 33 HIS C C -1.023 10.883 2.662 1.00 . A A . 33 HIS C 1 1
1 488 1 1 33 HIS CA C -0.269 9.588 2.951 1.00 . A A . 33 HIS CA 1 1
1 489 1 1 33 HIS CB C 0.277 9.002 1.649 1.00 . A A . 33 HIS CB 1 1
1 490 1 1 33 HIS CD2 C 1.074 6.545 1.406 1.00 . A A . 33 HIS CD2 1 1
1 491 1 1 33 HIS CE1 C 2.905 6.683 2.602 1.00 . A A . 33 HIS CE1 1 1
1 492 1 1 33 HIS CG C 1.172 7.819 1.854 1.00 . A A . 33 HIS CG 1 1
1 493 1 1 33 HIS H H -1.392 7.804 3.145 1.00 . A A . 33 HIS H 1 1
1 494 1 1 33 HIS HA H 0.556 9.807 3.611 1.00 . A A . 33 HIS HA 1 1
1 495 1 1 33 HIS HB2 H -0.550 8.688 1.028 1.00 . A A . 33 HIS HB2 1 1
1 496 1 1 33 HIS HB3 H 0.843 9.761 1.128 1.00 . A A . 33 HIS HB3 1 1
1 497 1 1 33 HIS HD1 H 2.678 8.664 3.061 1.00 . A A . 33 HIS HD1 1 1
1 498 1 1 33 HIS HD2 H 0.285 6.142 0.786 1.00 . A A . 33 HIS HD2 1 1
1 499 1 1 33 HIS HE1 H 3.826 6.426 3.105 1.00 . A A . 33 HIS HE1 1 1
1 500 1 1 33 HIS N N -1.134 8.622 3.619 1.00 . A A . 33 HIS N 1 1
1 501 1 1 33 HIS ND1 N 2.330 7.872 2.601 1.00 . A A . 33 HIS ND1 1 1
1 502 1 1 33 HIS NE2 N 2.163 5.860 1.884 1.00 . A A . 33 HIS NE2 1 1
1 503 1 1 33 HIS O O -0.610 11.963 3.087 1.00 . A A . 33 HIS O 1 1
1 504 1 1 34 THR C C -3.616 12.517 2.824 1.00 . A A . 34 THR C 1 1
1 505 1 1 34 THR CA C -2.941 11.929 1.590 1.00 . A A . 34 THR CA 1 1
1 506 1 1 34 THR CB C -4.021 11.571 0.551 1.00 . A A . 34 THR CB 1 1
1 507 1 1 34 THR CG2 C -3.390 10.999 -0.710 1.00 . A A . 34 THR CG2 1 1
1 508 1 1 34 THR H H -2.409 9.881 1.627 1.00 . A A . 34 THR H 1 1
1 509 1 1 34 THR HA H -2.289 12.674 1.158 1.00 . A A . 34 THR HA 1 1
1 510 1 1 34 THR HB H -4.560 12.470 0.290 1.00 . A A . 34 THR HB 1 1
1 511 1 1 34 THR HG1 H -4.497 10.112 1.790 1.00 . A A . 34 THR HG1 1 1
1 512 1 1 34 THR HG21 H -2.361 11.321 -0.775 1.00 . A A . 34 THR HG21 1 1
1 513 1 1 34 THR HG22 H -3.932 11.350 -1.575 1.00 . A A . 34 THR HG22 1 1
1 514 1 1 34 THR HG23 H -3.428 9.920 -0.674 1.00 . A A . 34 THR HG23 1 1
1 515 1 1 34 THR N N -2.131 10.768 1.937 1.00 . A A . 34 THR N 1 1
1 516 1 1 34 THR O O -4.689 12.074 3.227 1.00 . A A . 34 THR O 1 1
1 517 1 1 34 THR OG1 O -4.937 10.620 1.105 1.00 . A A . 34 THR OG1 1 1
1 518 1 1 35 GLY C C -3.824 15.626 4.388 1.00 . A A . 35 GLY C 1 1
1 519 1 1 35 GLY CA C -3.532 14.154 4.601 1.00 . A A . 35 GLY CA 1 1
1 520 1 1 35 GLY H H -2.124 13.833 3.053 1.00 . A A . 35 GLY H 1 1
1 521 1 1 35 GLY HA2 H -4.449 13.651 4.870 1.00 . A A . 35 GLY HA2 1 1
1 522 1 1 35 GLY HA3 H -2.827 14.053 5.414 1.00 . A A . 35 GLY HA3 1 1
1 523 1 1 35 GLY N N -2.978 13.521 3.419 1.00 . A A . 35 GLY N 1 1
1 524 1 1 35 GLY O O -4.321 16.020 3.333 1.00 . A A . 35 GLY O 1 1
1 525 1 1 36 GLU C C -2.974 18.490 4.146 1.00 . A A . 36 GLU C 1 1
1 526 1 1 36 GLU CA C -3.750 17.878 5.309 1.00 . A A . 36 GLU CA 1 1
1 527 1 1 36 GLU CB C -3.349 18.559 6.619 1.00 . A A . 36 GLU CB 1 1
1 528 1 1 36 GLU CD C -1.514 19.033 8.289 1.00 . A A . 36 GLU CD 1 1
1 529 1 1 36 GLU CG C -1.918 18.272 7.041 1.00 . A A . 36 GLU CG 1 1
1 530 1 1 36 GLU H H -3.121 16.067 6.207 1.00 . A A . 36 GLU H 1 1
1 531 1 1 36 GLU HA H -4.805 18.032 5.142 1.00 . A A . 36 GLU HA 1 1
1 532 1 1 36 GLU HB2 H -3.462 19.627 6.504 1.00 . A A . 36 GLU HB2 1 1
1 533 1 1 36 GLU HB3 H -4.009 18.219 7.403 1.00 . A A . 36 GLU HB3 1 1
1 534 1 1 36 GLU HG2 H -1.818 17.215 7.234 1.00 . A A . 36 GLU HG2 1 1
1 535 1 1 36 GLU HG3 H -1.255 18.554 6.236 1.00 . A A . 36 GLU HG3 1 1
1 536 1 1 36 GLU N N -3.515 16.441 5.392 1.00 . A A . 36 GLU N 1 1
1 537 1 1 36 GLU O O -2.053 17.876 3.609 1.00 . A A . 36 GLU O 1 1
1 538 1 1 36 GLU OE1 O -1.621 20.277 8.285 1.00 . A A . 36 GLU OE1 1 1
1 539 1 1 36 GLU OE2 O -1.092 18.384 9.269 1.00 . A A . 36 GLU OE2 1 1
1 540 1 1 37 ASN C C -1.905 21.601 3.174 1.00 . A A . 37 ASN C 1 1
1 541 1 1 37 ASN CA C -2.695 20.399 2.662 1.00 . A A . 37 ASN CA 1 1
1 542 1 1 37 ASN CB C -3.727 20.856 1.629 1.00 . A A . 37 ASN CB 1 1
1 543 1 1 37 ASN CG C -3.200 21.961 0.735 1.00 . A A . 37 ASN CG 1 1
1 544 1 1 37 ASN H H -4.096 20.143 4.229 1.00 . A A . 37 ASN H 1 1
1 545 1 1 37 ASN HA H -2.012 19.707 2.194 1.00 . A A . 37 ASN HA 1 1
1 546 1 1 37 ASN HB2 H -4.000 20.016 1.007 1.00 . A A . 37 ASN HB2 1 1
1 547 1 1 37 ASN HB3 H -4.605 21.219 2.141 1.00 . A A . 37 ASN HB3 1 1
1 548 1 1 37 ASN HD21 H -2.358 20.621 -0.468 1.00 . A A . 37 ASN HD21 1 1
1 549 1 1 37 ASN HD22 H -2.142 22.275 -0.919 1.00 . A A . 37 ASN HD22 1 1
1 550 1 1 37 ASN N N -3.354 19.704 3.762 1.00 . A A . 37 ASN N 1 1
1 551 1 1 37 ASN ND2 N -2.496 21.580 -0.325 1.00 . A A . 37 ASN ND2 1 1
1 552 1 1 37 ASN O O -2.358 22.744 3.114 1.00 . A A . 37 ASN O 1 1
1 553 1 1 37 ASN OD1 O -3.423 23.144 0.994 1.00 . A A . 37 ASN OD1 1 1
1 554 1 1 38 PRO C C 0.739 23.286 3.122 1.00 . A A . 38 PRO C 1 1
1 555 1 1 38 PRO CA C 0.184 22.384 4.219 1.00 . A A . 38 PRO CA 1 1
1 556 1 1 38 PRO CB C 1.314 21.594 4.884 1.00 . A A . 38 PRO CB 1 1
1 557 1 1 38 PRO CD C -0.092 19.998 3.792 1.00 . A A . 38 PRO CD 1 1
1 558 1 1 38 PRO CG C 1.335 20.287 4.169 1.00 . A A . 38 PRO CG 1 1
1 559 1 1 38 PRO HA H -0.320 22.987 4.960 1.00 . A A . 38 PRO HA 1 1
1 560 1 1 38 PRO HB2 H 2.247 22.126 4.765 1.00 . A A . 38 PRO HB2 1 1
1 561 1 1 38 PRO HB3 H 1.098 21.465 5.934 1.00 . A A . 38 PRO HB3 1 1
1 562 1 1 38 PRO HD2 H -0.135 19.482 2.844 1.00 . A A . 38 PRO HD2 1 1
1 563 1 1 38 PRO HD3 H -0.575 19.417 4.563 1.00 . A A . 38 PRO HD3 1 1
1 564 1 1 38 PRO HG2 H 1.949 20.363 3.284 1.00 . A A . 38 PRO HG2 1 1
1 565 1 1 38 PRO HG3 H 1.713 19.516 4.824 1.00 . A A . 38 PRO HG3 1 1
1 566 1 1 38 PRO N N -0.695 21.337 3.689 1.00 . A A . 38 PRO N 1 1
1 567 1 1 38 PRO O O 0.756 24.509 3.261 1.00 . A A . 38 PRO O 1 1
1 568 1 1 39 SER C C 0.816 24.556 0.496 1.00 . A A . 39 SER C 1 1
1 569 1 1 39 SER CA C 1.750 23.424 0.912 1.00 . A A . 39 SER CA 1 1
1 570 1 1 39 SER CB C 2.002 22.493 -0.275 1.00 . A A . 39 SER CB 1 1
1 571 1 1 39 SER H H 1.150 21.697 1.981 1.00 . A A . 39 SER H 1 1
1 572 1 1 39 SER HA H 2.690 23.847 1.233 1.00 . A A . 39 SER HA 1 1
1 573 1 1 39 SER HB2 H 2.610 23.004 -1.007 1.00 . A A . 39 SER HB2 1 1
1 574 1 1 39 SER HB3 H 2.519 21.608 0.068 1.00 . A A . 39 SER HB3 1 1
1 575 1 1 39 SER HG H 0.721 21.145 -0.889 1.00 . A A . 39 SER HG 1 1
1 576 1 1 39 SER N N 1.191 22.675 2.032 1.00 . A A . 39 SER N 1 1
1 577 1 1 39 SER O O -0.336 24.323 0.130 1.00 . A A . 39 SER O 1 1
1 578 1 1 39 SER OG O 0.785 22.103 -0.886 1.00 . A A . 39 SER OG 1 1
1 579 1 1 40 GLY C C 1.325 28.220 0.165 1.00 . A A . 40 GLY C 1 1
1 580 1 1 40 GLY CA C 0.521 26.935 0.182 1.00 . A A . 40 GLY CA 1 1
1 581 1 1 40 GLY H H 2.247 25.910 0.855 1.00 . A A . 40 GLY H 1 1
1 582 1 1 40 GLY HA2 H 0.107 26.769 -0.801 1.00 . A A . 40 GLY HA2 1 1
1 583 1 1 40 GLY HA3 H -0.289 27.040 0.889 1.00 . A A . 40 GLY HA3 1 1
1 584 1 1 40 GLY N N 1.322 25.784 0.555 1.00 . A A . 40 GLY N 1 1
1 585 1 1 40 GLY O O 2.521 28.233 0.454 1.00 . A A . 40 GLY O 1 1
1 586 1 1 41 PRO C C 1.671 31.182 1.136 1.00 . A A . 41 PRO C 1 1
1 587 1 1 41 PRO CA C 1.303 30.650 -0.245 1.00 . A A . 41 PRO CA 1 1
1 588 1 1 41 PRO CB C 0.234 31.535 -0.892 1.00 . A A . 41 PRO CB 1 1
1 589 1 1 41 PRO CD C -0.766 29.392 -0.539 1.00 . A A . 41 PRO CD 1 1
1 590 1 1 41 PRO CG C -1.058 30.867 -0.566 1.00 . A A . 41 PRO CG 1 1
1 591 1 1 41 PRO HA H 2.184 30.632 -0.870 1.00 . A A . 41 PRO HA 1 1
1 592 1 1 41 PRO HB2 H 0.283 32.529 -0.470 1.00 . A A . 41 PRO HB2 1 1
1 593 1 1 41 PRO HB3 H 0.397 31.581 -1.958 1.00 . A A . 41 PRO HB3 1 1
1 594 1 1 41 PRO HD2 H -1.371 28.902 0.209 1.00 . A A . 41 PRO HD2 1 1
1 595 1 1 41 PRO HD3 H -0.938 28.955 -1.511 1.00 . A A . 41 PRO HD3 1 1
1 596 1 1 41 PRO HG2 H -1.409 31.198 0.399 1.00 . A A . 41 PRO HG2 1 1
1 597 1 1 41 PRO HG3 H -1.788 31.090 -1.330 1.00 . A A . 41 PRO HG3 1 1
1 598 1 1 41 PRO N N 0.661 29.333 -0.182 1.00 . A A . 41 PRO N 1 1
1 599 1 1 41 PRO O O 2.510 32.073 1.264 1.00 . A A . 41 PRO O 1 1
1 600 1 1 42 SER C C 2.797 31.118 3.811 1.00 . A A . 42 SER C 1 1
1 601 1 1 42 SER CA C 1.297 31.052 3.537 1.00 . A A . 42 SER CA 1 1
1 602 1 1 42 SER CB C 0.629 30.092 4.524 1.00 . A A . 42 SER CB 1 1
1 603 1 1 42 SER H H 0.379 29.923 1.999 1.00 . A A . 42 SER H 1 1
1 604 1 1 42 SER HA H 0.876 32.038 3.666 1.00 . A A . 42 SER HA 1 1
1 605 1 1 42 SER HB2 H -0.414 29.985 4.268 1.00 . A A . 42 SER HB2 1 1
1 606 1 1 42 SER HB3 H 1.114 29.128 4.468 1.00 . A A . 42 SER HB3 1 1
1 607 1 1 42 SER HG H 0.781 31.535 5.840 1.00 . A A . 42 SER HG 1 1
1 608 1 1 42 SER N N 1.038 30.630 2.166 1.00 . A A . 42 SER N 1 1
1 609 1 1 42 SER O O 3.486 30.098 3.801 1.00 . A A . 42 SER O 1 1
1 610 1 1 42 SER OG O 0.726 30.576 5.852 1.00 . A A . 42 SER OG 1 1
1 611 1 1 43 SER C C 5.008 32.365 5.817 1.00 . A A . 43 SER C 1 1
1 612 1 1 43 SER CA C 4.713 32.527 4.329 1.00 . A A . 43 SER CA 1 1
1 613 1 1 43 SER CB C 5.153 33.915 3.859 1.00 . A A . 43 SER CB 1 1
1 614 1 1 43 SER H H 2.694 33.100 4.050 1.00 . A A . 43 SER H 1 1
1 615 1 1 43 SER HA H 5.265 31.778 3.781 1.00 . A A . 43 SER HA 1 1
1 616 1 1 43 SER HB2 H 4.385 34.634 4.100 1.00 . A A . 43 SER HB2 1 1
1 617 1 1 43 SER HB3 H 6.071 34.187 4.359 1.00 . A A . 43 SER HB3 1 1
1 618 1 1 43 SER HG H 6.068 34.561 2.252 1.00 . A A . 43 SER HG 1 1
1 619 1 1 43 SER N N 3.295 32.326 4.056 1.00 . A A . 43 SER N 1 1
1 620 1 1 43 SER O O 5.979 31.714 6.202 1.00 . A A . 43 SER O 1 1
1 621 1 1 43 SER OG O 5.372 33.933 2.459 1.00 . A A . 43 SER OG 1 1
1 622 1 1 44 GLY C C 4.388 31.439 8.579 1.00 . A A . 44 GLY C 1 1
1 623 1 1 44 GLY CA C 4.347 32.872 8.087 1.00 . A A . 44 GLY CA 1 1
1 624 1 1 44 GLY H H 3.404 33.467 6.287 1.00 . A A . 44 GLY H 1 1
1 625 1 1 44 GLY HA2 H 5.275 33.358 8.350 1.00 . A A . 44 GLY HA2 1 1
1 626 1 1 44 GLY HA3 H 3.533 33.386 8.577 1.00 . A A . 44 GLY HA3 1 1
1 627 1 1 44 GLY N N 4.161 32.962 6.651 1.00 . A A . 44 GLY N 1 1
1 628 1 1 44 GLY O O 3.378 30.951 9.084 1.00 . A A . 44 GLY O 1 1
1 629 2 2 1 ZN ZN ZN 1.963 3.988 1.447 1.00 . B A . 201 ZN ZN 1 1
2 630 1 1 1 GLY C C 13.189 -14.224 6.567 1.00 . A A . 1 GLY C 1 1
2 631 1 1 1 GLY CA C 14.556 -13.595 6.752 1.00 . A A . 1 GLY CA 1 1
2 632 1 1 1 GLY H1 H 15.178 -14.033 8.729 1.00 . A A . 1 GLY H1 1 1
2 633 1 1 1 GLY HA2 H 14.595 -12.672 6.194 1.00 . A A . 1 GLY HA2 1 1
2 634 1 1 1 GLY HA3 H 15.305 -14.270 6.365 1.00 . A A . 1 GLY HA3 1 1
2 635 1 1 1 GLY N N 14.854 -13.315 8.145 1.00 . A A . 1 GLY N 1 1
2 636 1 1 1 GLY O O 12.858 -15.210 7.224 1.00 . A A . 1 GLY O 1 1
2 637 1 1 2 SER C C 10.970 -14.774 4.011 1.00 . A A . 2 SER C 1 1
2 638 1 1 2 SER CA C 11.052 -14.157 5.404 1.00 . A A . 2 SER CA 1 1
2 639 1 1 2 SER CB C 10.023 -13.032 5.537 1.00 . A A . 2 SER CB 1 1
2 640 1 1 2 SER H H 12.714 -12.866 5.178 1.00 . A A . 2 SER H 1 1
2 641 1 1 2 SER HA H 10.834 -14.920 6.137 1.00 . A A . 2 SER HA 1 1
2 642 1 1 2 SER HB2 H 9.047 -13.408 5.272 1.00 . A A . 2 SER HB2 1 1
2 643 1 1 2 SER HB3 H 10.008 -12.681 6.558 1.00 . A A . 2 SER HB3 1 1
2 644 1 1 2 SER HG H 10.862 -12.263 3.943 1.00 . A A . 2 SER HG 1 1
2 645 1 1 2 SER N N 12.393 -13.650 5.670 1.00 . A A . 2 SER N 1 1
2 646 1 1 2 SER O O 10.615 -14.103 3.043 1.00 . A A . 2 SER O 1 1
2 647 1 1 2 SER OG O 10.342 -11.946 4.684 1.00 . A A . 2 SER OG 1 1
2 648 1 1 3 SER C C 9.926 -17.453 2.438 1.00 . A A . 3 SER C 1 1
2 649 1 1 3 SER CA C 11.273 -16.766 2.645 1.00 . A A . 3 SER CA 1 1
2 650 1 1 3 SER CB C 12.399 -17.799 2.584 1.00 . A A . 3 SER CB 1 1
2 651 1 1 3 SER H H 11.579 -16.539 4.728 1.00 . A A . 3 SER H 1 1
2 652 1 1 3 SER HA H 11.418 -16.040 1.859 1.00 . A A . 3 SER HA 1 1
2 653 1 1 3 SER HB2 H 12.576 -18.194 3.573 1.00 . A A . 3 SER HB2 1 1
2 654 1 1 3 SER HB3 H 12.112 -18.602 1.921 1.00 . A A . 3 SER HB3 1 1
2 655 1 1 3 SER HG H 13.510 -17.025 1.168 1.00 . A A . 3 SER HG 1 1
2 656 1 1 3 SER N N 11.303 -16.058 3.919 1.00 . A A . 3 SER N 1 1
2 657 1 1 3 SER O O 9.444 -18.175 3.310 1.00 . A A . 3 SER O 1 1
2 658 1 1 3 SER OG O 13.599 -17.217 2.104 1.00 . A A . 3 SER OG 1 1
2 659 1 1 4 GLY C C 7.282 -17.069 -0.102 1.00 . A A . 4 GLY C 1 1
2 660 1 1 4 GLY CA C 8.038 -17.824 0.974 1.00 . A A . 4 GLY CA 1 1
2 661 1 1 4 GLY H H 9.754 -16.636 0.618 1.00 . A A . 4 GLY H 1 1
2 662 1 1 4 GLY HA2 H 8.198 -18.839 0.642 1.00 . A A . 4 GLY HA2 1 1
2 663 1 1 4 GLY HA3 H 7.440 -17.839 1.873 1.00 . A A . 4 GLY HA3 1 1
2 664 1 1 4 GLY N N 9.323 -17.221 1.276 1.00 . A A . 4 GLY N 1 1
2 665 1 1 4 GLY O O 7.385 -15.846 -0.201 1.00 . A A . 4 GLY O 1 1
2 666 1 1 5 SER C C 4.347 -17.787 -2.055 1.00 . A A . 5 SER C 1 1
2 667 1 1 5 SER CA C 5.749 -17.191 -1.989 1.00 . A A . 5 SER CA 1 1
2 668 1 1 5 SER CB C 6.463 -17.386 -3.328 1.00 . A A . 5 SER CB 1 1
2 669 1 1 5 SER H H 6.481 -18.770 -0.782 1.00 . A A . 5 SER H 1 1
2 670 1 1 5 SER HA H 5.669 -16.134 -1.784 1.00 . A A . 5 SER HA 1 1
2 671 1 1 5 SER HB2 H 5.907 -16.884 -4.106 1.00 . A A . 5 SER HB2 1 1
2 672 1 1 5 SER HB3 H 7.457 -16.966 -3.268 1.00 . A A . 5 SER HB3 1 1
2 673 1 1 5 SER HG H 6.329 -18.890 -4.577 1.00 . A A . 5 SER HG 1 1
2 674 1 1 5 SER N N 6.521 -17.799 -0.911 1.00 . A A . 5 SER N 1 1
2 675 1 1 5 SER O O 4.180 -18.986 -2.278 1.00 . A A . 5 SER O 1 1
2 676 1 1 5 SER OG O 6.566 -18.761 -3.656 1.00 . A A . 5 SER OG 1 1
2 677 1 1 6 SER C C 1.224 -16.798 -3.101 1.00 . A A . 6 SER C 1 1
2 678 1 1 6 SER CA C 1.952 -17.383 -1.894 1.00 . A A . 6 SER CA 1 1
2 679 1 1 6 SER CB C 1.234 -16.977 -0.606 1.00 . A A . 6 SER CB 1 1
2 680 1 1 6 SER H H 3.538 -15.996 -1.688 1.00 . A A . 6 SER H 1 1
2 681 1 1 6 SER HA H 1.949 -18.460 -1.974 1.00 . A A . 6 SER HA 1 1
2 682 1 1 6 SER HB2 H 1.159 -15.901 -0.563 1.00 . A A . 6 SER HB2 1 1
2 683 1 1 6 SER HB3 H 0.243 -17.407 -0.598 1.00 . A A . 6 SER HB3 1 1
2 684 1 1 6 SER HG H 2.876 -17.259 0.423 1.00 . A A . 6 SER HG 1 1
2 685 1 1 6 SER N N 3.341 -16.940 -1.861 1.00 . A A . 6 SER N 1 1
2 686 1 1 6 SER O O 0.585 -17.520 -3.865 1.00 . A A . 6 SER O 1 1
2 687 1 1 6 SER OG O 1.939 -17.432 0.536 1.00 . A A . 6 SER OG 1 1
2 688 1 1 7 GLY C C 1.622 -13.933 -5.163 1.00 . A A . 7 GLY C 1 1
2 689 1 1 7 GLY CA C 0.675 -14.822 -4.382 1.00 . A A . 7 GLY CA 1 1
2 690 1 1 7 GLY H H 1.851 -14.957 -2.626 1.00 . A A . 7 GLY H 1 1
2 691 1 1 7 GLY HA2 H 0.273 -15.572 -5.046 1.00 . A A . 7 GLY HA2 1 1
2 692 1 1 7 GLY HA3 H -0.136 -14.218 -4.003 1.00 . A A . 7 GLY HA3 1 1
2 693 1 1 7 GLY N N 1.328 -15.483 -3.267 1.00 . A A . 7 GLY N 1 1
2 694 1 1 7 GLY O O 1.813 -12.766 -4.820 1.00 . A A . 7 GLY O 1 1
2 695 1 1 8 GLU C C 2.530 -12.421 -7.514 1.00 . A A . 8 GLU C 1 1
2 696 1 1 8 GLU CA C 3.152 -13.734 -7.045 1.00 . A A . 8 GLU CA 1 1
2 697 1 1 8 GLU CB C 3.580 -14.568 -8.255 1.00 . A A . 8 GLU CB 1 1
2 698 1 1 8 GLU CD C 4.825 -16.620 -9.042 1.00 . A A . 8 GLU CD 1 1
2 699 1 1 8 GLU CG C 4.650 -15.598 -7.935 1.00 . A A . 8 GLU CG 1 1
2 700 1 1 8 GLU H H 2.025 -15.420 -6.438 1.00 . A A . 8 GLU H 1 1
2 701 1 1 8 GLU HA H 4.023 -13.511 -6.447 1.00 . A A . 8 GLU HA 1 1
2 702 1 1 8 GLU HB2 H 2.715 -15.085 -8.644 1.00 . A A . 8 GLU HB2 1 1
2 703 1 1 8 GLU HB3 H 3.964 -13.905 -9.016 1.00 . A A . 8 GLU HB3 1 1
2 704 1 1 8 GLU HG2 H 5.590 -15.088 -7.785 1.00 . A A . 8 GLU HG2 1 1
2 705 1 1 8 GLU HG3 H 4.374 -16.116 -7.028 1.00 . A A . 8 GLU HG3 1 1
2 706 1 1 8 GLU N N 2.218 -14.485 -6.216 1.00 . A A . 8 GLU N 1 1
2 707 1 1 8 GLU O O 3.234 -11.492 -7.907 1.00 . A A . 8 GLU O 1 1
2 708 1 1 8 GLU OE1 O 3.820 -16.953 -9.705 1.00 . A A . 8 GLU OE1 1 1
2 709 1 1 8 GLU OE2 O 5.965 -17.086 -9.245 1.00 . A A . 8 GLU OE2 1 1
2 710 1 1 9 LYS C C -0.147 -10.454 -6.690 1.00 . A A . 9 LYS C 1 1
2 711 1 1 9 LYS CA C 0.484 -11.156 -7.888 1.00 . A A . 9 LYS CA 1 1
2 712 1 1 9 LYS CB C -0.598 -11.518 -8.909 1.00 . A A . 9 LYS CB 1 1
2 713 1 1 9 LYS CD C 0.609 -13.073 -10.468 1.00 . A A . 9 LYS CD 1 1
2 714 1 1 9 LYS CE C -0.413 -14.190 -10.610 1.00 . A A . 9 LYS CE 1 1
2 715 1 1 9 LYS CG C -0.063 -11.719 -10.316 1.00 . A A . 9 LYS CG 1 1
2 716 1 1 9 LYS H H 0.696 -13.128 -7.146 1.00 . A A . 9 LYS H 1 1
2 717 1 1 9 LYS HA H 1.193 -10.487 -8.349 1.00 . A A . 9 LYS HA 1 1
2 718 1 1 9 LYS HB2 H -1.081 -12.431 -8.595 1.00 . A A . 9 LYS HB2 1 1
2 719 1 1 9 LYS HB3 H -1.330 -10.723 -8.935 1.00 . A A . 9 LYS HB3 1 1
2 720 1 1 9 LYS HD2 H 1.234 -13.059 -11.349 1.00 . A A . 9 LYS HD2 1 1
2 721 1 1 9 LYS HD3 H 1.218 -13.263 -9.595 1.00 . A A . 9 LYS HD3 1 1
2 722 1 1 9 LYS HE2 H -1.260 -13.969 -9.979 1.00 . A A . 9 LYS HE2 1 1
2 723 1 1 9 LYS HE3 H -0.735 -14.237 -11.640 1.00 . A A . 9 LYS HE3 1 1
2 724 1 1 9 LYS HG2 H -0.883 -11.656 -11.016 1.00 . A A . 9 LYS HG2 1 1
2 725 1 1 9 LYS HG3 H 0.658 -10.943 -10.532 1.00 . A A . 9 LYS HG3 1 1
2 726 1 1 9 LYS HZ1 H 0.342 -16.084 -11.065 1.00 . A A . 9 LYS HZ1 1 1
2 727 1 1 9 LYS HZ2 H -0.524 -16.022 -9.613 1.00 . A A . 9 LYS HZ2 1 1
2 728 1 1 9 LYS HZ3 H 1.039 -15.380 -9.694 1.00 . A A . 9 LYS HZ3 1 1
2 729 1 1 9 LYS N N 1.203 -12.353 -7.469 1.00 . A A . 9 LYS N 1 1
2 730 1 1 9 LYS NZ N 0.151 -15.512 -10.218 1.00 . A A . 9 LYS NZ 1 1
2 731 1 1 9 LYS O O -1.224 -10.836 -6.230 1.00 . A A . 9 LYS O 1 1
2 732 1 1 10 LEU C C 0.251 -7.172 -5.247 1.00 . A A . 10 LEU C 1 1
2 733 1 1 10 LEU CA C 0.032 -8.668 -5.045 1.00 . A A . 10 LEU CA 1 1
2 734 1 1 10 LEU CB C 0.729 -9.129 -3.764 1.00 . A A . 10 LEU CB 1 1
2 735 1 1 10 LEU CD1 C 1.448 -11.063 -2.340 1.00 . A A . 10 LEU CD1 1 1
2 736 1 1 10 LEU CD2 C -0.983 -10.522 -2.574 1.00 . A A . 10 LEU CD2 1 1
2 737 1 1 10 LEU CG C 0.370 -10.532 -3.272 1.00 . A A . 10 LEU CG 1 1
2 738 1 1 10 LEU H H 1.380 -9.168 -6.599 1.00 . A A . 10 LEU H 1 1
2 739 1 1 10 LEU HA H -1.027 -8.857 -4.957 1.00 . A A . 10 LEU HA 1 1
2 740 1 1 10 LEU HB2 H 1.793 -9.103 -3.938 1.00 . A A . 10 LEU HB2 1 1
2 741 1 1 10 LEU HB3 H 0.476 -8.428 -2.981 1.00 . A A . 10 LEU HB3 1 1
2 742 1 1 10 LEU HD11 H 1.225 -12.086 -2.078 1.00 . A A . 10 LEU HD11 1 1
2 743 1 1 10 LEU HD12 H 1.479 -10.460 -1.445 1.00 . A A . 10 LEU HD12 1 1
2 744 1 1 10 LEU HD13 H 2.406 -11.019 -2.837 1.00 . A A . 10 LEU HD13 1 1
2 745 1 1 10 LEU HD21 H -1.121 -11.453 -2.044 1.00 . A A . 10 LEU HD21 1 1
2 746 1 1 10 LEU HD22 H -1.766 -10.406 -3.309 1.00 . A A . 10 LEU HD22 1 1
2 747 1 1 10 LEU HD23 H -1.021 -9.700 -1.874 1.00 . A A . 10 LEU HD23 1 1
2 748 1 1 10 LEU HG H 0.304 -11.198 -4.121 1.00 . A A . 10 LEU HG 1 1
2 749 1 1 10 LEU N N 0.528 -9.426 -6.190 1.00 . A A . 10 LEU N 1 1
2 750 1 1 10 LEU O O 1.355 -6.733 -5.567 1.00 . A A . 10 LEU O 1 1
2 751 1 1 11 HIS C C 0.252 -4.342 -4.216 1.00 . A A . 11 HIS C 1 1
2 752 1 1 11 HIS CA C -0.733 -4.946 -5.212 1.00 . A A . 11 HIS CA 1 1
2 753 1 1 11 HIS CB C -2.115 -4.318 -5.025 1.00 . A A . 11 HIS CB 1 1
2 754 1 1 11 HIS CD2 C -3.817 -5.384 -6.666 1.00 . A A . 11 HIS CD2 1 1
2 755 1 1 11 HIS CE1 C -3.896 -3.765 -8.142 1.00 . A A . 11 HIS CE1 1 1
2 756 1 1 11 HIS CG C -2.982 -4.406 -6.242 1.00 . A A . 11 HIS CG 1 1
2 757 1 1 11 HIS H H -1.663 -6.803 -4.800 1.00 . A A . 11 HIS H 1 1
2 758 1 1 11 HIS HA H -0.386 -4.739 -6.213 1.00 . A A . 11 HIS HA 1 1
2 759 1 1 11 HIS HB2 H -2.625 -4.821 -4.217 1.00 . A A . 11 HIS HB2 1 1
2 760 1 1 11 HIS HB3 H -1.997 -3.273 -4.775 1.00 . A A . 11 HIS HB3 1 1
2 761 1 1 11 HIS HD2 H -4.011 -6.323 -6.166 1.00 . A A . 11 HIS HD2 1 1
2 762 1 1 11 HIS HE1 H -4.152 -3.180 -9.013 1.00 . A A . 11 HIS HE1 1 1
2 763 1 1 11 HIS HE2 H -5.081 -5.423 -8.343 1.00 . A A . 11 HIS HE2 1 1
2 764 1 1 11 HIS N N -0.810 -6.394 -5.054 1.00 . A A . 11 HIS N 1 1
2 765 1 1 11 HIS ND1 N -3.054 -3.406 -7.190 1.00 . A A . 11 HIS ND1 1 1
2 766 1 1 11 HIS NE2 N -4.373 -4.961 -7.848 1.00 . A A . 11 HIS NE2 1 1
2 767 1 1 11 HIS O O 0.692 -5.011 -3.281 1.00 . A A . 11 HIS O 1 1
2 768 1 1 12 GLU C C 1.285 -0.876 -3.568 1.00 . A A . 12 GLU C 1 1
2 769 1 1 12 GLU CA C 1.529 -2.382 -3.543 1.00 . A A . 12 GLU CA 1 1
2 770 1 1 12 GLU CB C 2.971 -2.683 -3.957 1.00 . A A . 12 GLU CB 1 1
2 771 1 1 12 GLU CD C 2.690 -2.215 -6.423 1.00 . A A . 12 GLU CD 1 1
2 772 1 1 12 GLU CG C 3.443 -1.873 -5.152 1.00 . A A . 12 GLU CG 1 1
2 773 1 1 12 GLU H H 0.210 -2.593 -5.186 1.00 . A A . 12 GLU H 1 1
2 774 1 1 12 GLU HA H 1.369 -2.744 -2.539 1.00 . A A . 12 GLU HA 1 1
2 775 1 1 12 GLU HB2 H 3.624 -2.471 -3.123 1.00 . A A . 12 GLU HB2 1 1
2 776 1 1 12 GLU HB3 H 3.050 -3.731 -4.205 1.00 . A A . 12 GLU HB3 1 1
2 777 1 1 12 GLU HG2 H 3.301 -0.824 -4.939 1.00 . A A . 12 GLU HG2 1 1
2 778 1 1 12 GLU HG3 H 4.494 -2.068 -5.311 1.00 . A A . 12 GLU HG3 1 1
2 779 1 1 12 GLU N N 0.594 -3.074 -4.423 1.00 . A A . 12 GLU N 1 1
2 780 1 1 12 GLU O O 0.586 -0.362 -4.442 1.00 . A A . 12 GLU O 1 1
2 781 1 1 12 GLU OE1 O 1.622 -1.612 -6.661 1.00 . A A . 12 GLU OE1 1 1
2 782 1 1 12 GLU OE2 O 3.168 -3.085 -7.180 1.00 . A A . 12 GLU OE2 1 1
2 783 1 1 13 CYS C C 2.625 1.982 -3.508 1.00 . A A . 13 CYS C 1 1
2 784 1 1 13 CYS CA C 1.713 1.274 -2.510 1.00 . A A . 13 CYS CA 1 1
2 785 1 1 13 CYS CB C 2.024 1.752 -1.090 1.00 . A A . 13 CYS CB 1 1
2 786 1 1 13 CYS H H 2.412 -0.639 -1.933 1.00 . A A . 13 CYS H 1 1
2 787 1 1 13 CYS HA H 0.687 1.515 -2.744 1.00 . A A . 13 CYS HA 1 1
2 788 1 1 13 CYS HB2 H 1.680 1.009 -0.385 1.00 . A A . 13 CYS HB2 1 1
2 789 1 1 13 CYS HB3 H 3.093 1.872 -0.985 1.00 . A A . 13 CYS HB3 1 1
2 790 1 1 13 CYS N N 1.866 -0.173 -2.602 1.00 . A A . 13 CYS N 1 1
2 791 1 1 13 CYS O O 3.446 1.349 -4.171 1.00 . A A . 13 CYS O 1 1
2 792 1 1 13 CYS SG S 1.241 3.337 -0.650 1.00 . A A . 13 CYS SG 1 1
2 793 1 1 14 SER C C 4.249 4.991 -3.763 1.00 . A A . 14 SER C 1 1
2 794 1 1 14 SER CA C 3.280 4.093 -4.527 1.00 . A A . 14 SER CA 1 1
2 795 1 1 14 SER CB C 2.380 4.943 -5.425 1.00 . A A . 14 SER CB 1 1
2 796 1 1 14 SER H H 1.802 3.746 -3.052 1.00 . A A . 14 SER H 1 1
2 797 1 1 14 SER HA H 3.849 3.412 -5.143 1.00 . A A . 14 SER HA 1 1
2 798 1 1 14 SER HB2 H 1.570 4.334 -5.799 1.00 . A A . 14 SER HB2 1 1
2 799 1 1 14 SER HB3 H 1.977 5.766 -4.852 1.00 . A A . 14 SER HB3 1 1
2 800 1 1 14 SER HG H 3.213 6.413 -6.418 1.00 . A A . 14 SER HG 1 1
2 801 1 1 14 SER N N 2.474 3.299 -3.608 1.00 . A A . 14 SER N 1 1
2 802 1 1 14 SER O O 5.295 5.377 -4.283 1.00 . A A . 14 SER O 1 1
2 803 1 1 14 SER OG O 3.104 5.465 -6.526 1.00 . A A . 14 SER OG 1 1
2 804 1 1 15 GLU C C 5.736 5.342 -0.902 1.00 . A A . 15 GLU C 1 1
2 805 1 1 15 GLU CA C 4.727 6.173 -1.690 1.00 . A A . 15 GLU CA 1 1
2 806 1 1 15 GLU CB C 3.861 6.990 -0.729 1.00 . A A . 15 GLU CB 1 1
2 807 1 1 15 GLU CD C 2.154 7.599 -2.488 1.00 . A A . 15 GLU CD 1 1
2 808 1 1 15 GLU CG C 3.088 8.108 -1.408 1.00 . A A . 15 GLU CG 1 1
2 809 1 1 15 GLU H H 3.044 4.980 -2.167 1.00 . A A . 15 GLU H 1 1
2 810 1 1 15 GLU HA H 5.264 6.848 -2.338 1.00 . A A . 15 GLU HA 1 1
2 811 1 1 15 GLU HB2 H 3.153 6.329 -0.250 1.00 . A A . 15 GLU HB2 1 1
2 812 1 1 15 GLU HB3 H 4.498 7.428 0.026 1.00 . A A . 15 GLU HB3 1 1
2 813 1 1 15 GLU HG2 H 2.504 8.628 -0.663 1.00 . A A . 15 GLU HG2 1 1
2 814 1 1 15 GLU HG3 H 3.792 8.795 -1.855 1.00 . A A . 15 GLU HG3 1 1
2 815 1 1 15 GLU N N 3.891 5.319 -2.525 1.00 . A A . 15 GLU N 1 1
2 816 1 1 15 GLU O O 6.929 5.643 -0.888 1.00 . A A . 15 GLU O 1 1
2 817 1 1 15 GLU OE1 O 1.270 6.777 -2.168 1.00 . A A . 15 GLU OE1 1 1
2 818 1 1 15 GLU OE2 O 2.305 8.023 -3.652 1.00 . A A . 15 GLU OE2 1 1
2 819 1 1 16 CYS C C 6.394 2.122 -0.202 1.00 . A A . 16 CYS C 1 1
2 820 1 1 16 CYS CA C 6.102 3.420 0.546 1.00 . A A . 16 CYS CA 1 1
2 821 1 1 16 CYS CB C 5.444 3.109 1.892 1.00 . A A . 16 CYS CB 1 1
2 822 1 1 16 CYS H H 4.285 4.105 -0.295 1.00 . A A . 16 CYS H 1 1
2 823 1 1 16 CYS HA H 7.033 3.937 0.722 1.00 . A A . 16 CYS HA 1 1
2 824 1 1 16 CYS HB2 H 6.130 2.532 2.495 1.00 . A A . 16 CYS HB2 1 1
2 825 1 1 16 CYS HB3 H 5.220 4.036 2.397 1.00 . A A . 16 CYS HB3 1 1
2 826 1 1 16 CYS N N 5.246 4.295 -0.246 1.00 . A A . 16 CYS N 1 1
2 827 1 1 16 CYS O O 7.305 1.377 0.160 1.00 . A A . 16 CYS O 1 1
2 828 1 1 16 CYS SG S 3.894 2.160 1.759 1.00 . A A . 16 CYS SG 1 1
2 829 1 1 17 ARG C C 5.587 -0.597 -1.192 1.00 . A A . 17 ARG C 1 1
2 830 1 1 17 ARG CA C 5.789 0.652 -2.044 1.00 . A A . 17 ARG CA 1 1
2 831 1 1 17 ARG CB C 7.181 0.630 -2.678 1.00 . A A . 17 ARG CB 1 1
2 832 1 1 17 ARG CD C 6.608 1.595 -4.927 1.00 . A A . 17 ARG CD 1 1
2 833 1 1 17 ARG CG C 7.424 1.769 -3.655 1.00 . A A . 17 ARG CG 1 1
2 834 1 1 17 ARG CZ C 6.677 0.101 -6.878 1.00 . A A . 17 ARG CZ 1 1
2 835 1 1 17 ARG H H 4.906 2.492 -1.485 1.00 . A A . 17 ARG H 1 1
2 836 1 1 17 ARG HA H 5.047 0.662 -2.828 1.00 . A A . 17 ARG HA 1 1
2 837 1 1 17 ARG HB2 H 7.922 0.694 -1.895 1.00 . A A . 17 ARG HB2 1 1
2 838 1 1 17 ARG HB3 H 7.308 -0.302 -3.207 1.00 . A A . 17 ARG HB3 1 1
2 839 1 1 17 ARG HD2 H 5.668 1.129 -4.675 1.00 . A A . 17 ARG HD2 1 1
2 840 1 1 17 ARG HD3 H 6.423 2.569 -5.356 1.00 . A A . 17 ARG HD3 1 1
2 841 1 1 17 ARG HE H 8.275 0.703 -5.847 1.00 . A A . 17 ARG HE 1 1
2 842 1 1 17 ARG HG2 H 7.142 2.700 -3.185 1.00 . A A . 17 ARG HG2 1 1
2 843 1 1 17 ARG HG3 H 8.472 1.795 -3.911 1.00 . A A . 17 ARG HG3 1 1
2 844 1 1 17 ARG HH11 H 4.829 0.719 -6.346 1.00 . A A . 17 ARG HH11 1 1
2 845 1 1 17 ARG HH12 H 4.892 -0.335 -7.720 1.00 . A A . 17 ARG HH12 1 1
2 846 1 1 17 ARG HH21 H 8.370 -0.685 -7.654 1.00 . A A . 17 ARG HH21 1 1
2 847 1 1 17 ARG HH22 H 6.907 -1.133 -8.462 1.00 . A A . 17 ARG HH22 1 1
2 848 1 1 17 ARG N N 5.615 1.859 -1.246 1.00 . A A . 17 ARG N 1 1
2 849 1 1 17 ARG NE N 7.299 0.766 -5.911 1.00 . A A . 17 ARG NE 1 1
2 850 1 1 17 ARG NH1 N 5.358 0.167 -6.990 1.00 . A A . 17 ARG NH1 1 1
2 851 1 1 17 ARG NH2 N 7.375 -0.633 -7.735 1.00 . A A . 17 ARG NH2 1 1
2 852 1 1 17 ARG O O 6.315 -1.581 -1.330 1.00 . A A . 17 ARG O 1 1
2 853 1 1 18 LYS C C 3.238 -2.585 -0.057 1.00 . A A . 18 LYS C 1 1
2 854 1 1 18 LYS CA C 4.295 -1.678 0.565 1.00 . A A . 18 LYS CA 1 1
2 855 1 1 18 LYS CB C 3.814 -1.178 1.929 1.00 . A A . 18 LYS CB 1 1
2 856 1 1 18 LYS CD C 3.221 -1.727 4.308 1.00 . A A . 18 LYS CD 1 1
2 857 1 1 18 LYS CE C 2.511 -2.790 5.132 1.00 . A A . 18 LYS CE 1 1
2 858 1 1 18 LYS CG C 3.685 -2.277 2.969 1.00 . A A . 18 LYS CG 1 1
2 859 1 1 18 LYS H H 4.049 0.261 -0.246 1.00 . A A . 18 LYS H 1 1
2 860 1 1 18 LYS HA H 5.204 -2.245 0.699 1.00 . A A . 18 LYS HA 1 1
2 861 1 1 18 LYS HB2 H 4.515 -0.443 2.297 1.00 . A A . 18 LYS HB2 1 1
2 862 1 1 18 LYS HB3 H 2.847 -0.711 1.807 1.00 . A A . 18 LYS HB3 1 1
2 863 1 1 18 LYS HD2 H 4.080 -1.374 4.859 1.00 . A A . 18 LYS HD2 1 1
2 864 1 1 18 LYS HD3 H 2.541 -0.905 4.133 1.00 . A A . 18 LYS HD3 1 1
2 865 1 1 18 LYS HE2 H 2.170 -2.343 6.053 1.00 . A A . 18 LYS HE2 1 1
2 866 1 1 18 LYS HE3 H 1.662 -3.153 4.572 1.00 . A A . 18 LYS HE3 1 1
2 867 1 1 18 LYS HG2 H 2.966 -3.005 2.623 1.00 . A A . 18 LYS HG2 1 1
2 868 1 1 18 LYS HG3 H 4.647 -2.753 3.099 1.00 . A A . 18 LYS HG3 1 1
2 869 1 1 18 LYS HZ1 H 4.080 -3.666 6.197 1.00 . A A . 18 LYS HZ1 1 1
2 870 1 1 18 LYS HZ2 H 3.941 -4.218 4.604 1.00 . A A . 18 LYS HZ2 1 1
2 871 1 1 18 LYS HZ3 H 2.847 -4.746 5.781 1.00 . A A . 18 LYS HZ3 1 1
2 872 1 1 18 LYS N N 4.595 -0.551 -0.310 1.00 . A A . 18 LYS N 1 1
2 873 1 1 18 LYS NZ N 3.408 -3.935 5.451 1.00 . A A . 18 LYS NZ 1 1
2 874 1 1 18 LYS O O 2.251 -2.110 -0.620 1.00 . A A . 18 LYS O 1 1
2 875 1 1 19 THR C C 1.355 -5.117 0.452 1.00 . A A . 19 THR C 1 1
2 876 1 1 19 THR CA C 2.516 -4.866 -0.504 1.00 . A A . 19 THR CA 1 1
2 877 1 1 19 THR CB C 3.213 -6.204 -0.810 1.00 . A A . 19 THR CB 1 1
2 878 1 1 19 THR CG2 C 4.322 -6.015 -1.834 1.00 . A A . 19 THR CG2 1 1
2 879 1 1 19 THR H H 4.255 -4.210 0.508 1.00 . A A . 19 THR H 1 1
2 880 1 1 19 THR HA H 2.127 -4.466 -1.430 1.00 . A A . 19 THR HA 1 1
2 881 1 1 19 THR HB H 2.483 -6.889 -1.215 1.00 . A A . 19 THR HB 1 1
2 882 1 1 19 THR HG1 H 3.146 -6.613 1.118 1.00 . A A . 19 THR HG1 1 1
2 883 1 1 19 THR HG21 H 4.943 -5.181 -1.542 1.00 . A A . 19 THR HG21 1 1
2 884 1 1 19 THR HG22 H 3.888 -5.818 -2.803 1.00 . A A . 19 THR HG22 1 1
2 885 1 1 19 THR HG23 H 4.923 -6.910 -1.884 1.00 . A A . 19 THR HG23 1 1
2 886 1 1 19 THR N N 3.450 -3.893 0.048 1.00 . A A . 19 THR N 1 1
2 887 1 1 19 THR O O 1.491 -4.955 1.665 1.00 . A A . 19 THR O 1 1
2 888 1 1 19 THR OG1 O 3.758 -6.759 0.392 1.00 . A A . 19 THR OG1 1 1
2 889 1 1 20 PHE C C -1.697 -7.031 0.195 1.00 . A A . 20 PHE C 1 1
2 890 1 1 20 PHE CA C -0.970 -5.790 0.703 1.00 . A A . 20 PHE CA 1 1
2 891 1 1 20 PHE CB C -1.916 -4.587 0.683 1.00 . A A . 20 PHE CB 1 1
2 892 1 1 20 PHE CD1 C -0.356 -2.622 0.649 1.00 . A A . 20 PHE CD1 1 1
2 893 1 1 20 PHE CD2 C -1.754 -2.926 2.557 1.00 . A A . 20 PHE CD2 1 1
2 894 1 1 20 PHE CE1 C 0.184 -1.486 1.222 1.00 . A A . 20 PHE CE1 1 1
2 895 1 1 20 PHE CE2 C -1.217 -1.791 3.134 1.00 . A A . 20 PHE CE2 1 1
2 896 1 1 20 PHE CG C -1.331 -3.354 1.309 1.00 . A A . 20 PHE CG 1 1
2 897 1 1 20 PHE CZ C -0.246 -1.071 2.466 1.00 . A A . 20 PHE CZ 1 1
2 898 1 1 20 PHE H H 0.168 -5.627 -1.074 1.00 . A A . 20 PHE H 1 1
2 899 1 1 20 PHE HA H -0.648 -5.966 1.718 1.00 . A A . 20 PHE HA 1 1
2 900 1 1 20 PHE HB2 H -2.167 -4.353 -0.340 1.00 . A A . 20 PHE HB2 1 1
2 901 1 1 20 PHE HB3 H -2.817 -4.838 1.222 1.00 . A A . 20 PHE HB3 1 1
2 902 1 1 20 PHE HD1 H -0.018 -2.947 -0.325 1.00 . A A . 20 PHE HD1 1 1
2 903 1 1 20 PHE HD2 H -2.513 -3.489 3.081 1.00 . A A . 20 PHE HD2 1 1
2 904 1 1 20 PHE HE1 H 0.944 -0.926 0.697 1.00 . A A . 20 PHE HE1 1 1
2 905 1 1 20 PHE HE2 H -1.555 -1.468 4.108 1.00 . A A . 20 PHE HE2 1 1
2 906 1 1 20 PHE HZ H 0.174 -0.183 2.915 1.00 . A A . 20 PHE HZ 1 1
2 907 1 1 20 PHE N N 0.215 -5.516 -0.101 1.00 . A A . 20 PHE N 1 1
2 908 1 1 20 PHE O O -1.924 -7.184 -1.005 1.00 . A A . 20 PHE O 1 1
2 909 1 1 21 SER C C -4.036 -8.844 -0.011 1.00 . A A . 21 SER C 1 1
2 910 1 1 21 SER CA C -2.757 -9.148 0.764 1.00 . A A . 21 SER CA 1 1
2 911 1 1 21 SER CB C -3.089 -9.951 2.023 1.00 . A A . 21 SER CB 1 1
2 912 1 1 21 SER H H -1.851 -7.739 2.059 1.00 . A A . 21 SER H 1 1
2 913 1 1 21 SER HA H -2.101 -9.732 0.136 1.00 . A A . 21 SER HA 1 1
2 914 1 1 21 SER HB2 H -3.336 -9.273 2.825 1.00 . A A . 21 SER HB2 1 1
2 915 1 1 21 SER HB3 H -3.933 -10.596 1.823 1.00 . A A . 21 SER HB3 1 1
2 916 1 1 21 SER HG H -1.285 -10.185 2.751 1.00 . A A . 21 SER HG 1 1
2 917 1 1 21 SER N N -2.060 -7.917 1.118 1.00 . A A . 21 SER N 1 1
2 918 1 1 21 SER O O -4.303 -9.445 -1.051 1.00 . A A . 21 SER O 1 1
2 919 1 1 21 SER OG O -1.988 -10.750 2.422 1.00 . A A . 21 SER OG 1 1
2 920 1 1 22 PHE C C -5.996 -6.097 -0.676 1.00 . A A . 22 PHE C 1 1
2 921 1 1 22 PHE CA C -6.076 -7.522 -0.136 1.00 . A A . 22 PHE CA 1 1
2 922 1 1 22 PHE CB C -7.238 -7.640 0.853 1.00 . A A . 22 PHE CB 1 1
2 923 1 1 22 PHE CD1 C -6.399 -9.087 2.723 1.00 . A A . 22 PHE CD1 1 1
2 924 1 1 22 PHE CD2 C -8.067 -9.972 1.268 1.00 . A A . 22 PHE CD2 1 1
2 925 1 1 22 PHE CE1 C -6.394 -10.268 3.441 1.00 . A A . 22 PHE CE1 1 1
2 926 1 1 22 PHE CE2 C -8.067 -11.155 1.982 1.00 . A A . 22 PHE CE2 1 1
2 927 1 1 22 PHE CG C -7.235 -8.925 1.630 1.00 . A A . 22 PHE CG 1 1
2 928 1 1 22 PHE CZ C -7.228 -11.304 3.069 1.00 . A A . 22 PHE CZ 1 1
2 929 1 1 22 PHE H H -4.557 -7.463 1.338 1.00 . A A . 22 PHE H 1 1
2 930 1 1 22 PHE HA H -6.246 -8.197 -0.960 1.00 . A A . 22 PHE HA 1 1
2 931 1 1 22 PHE HB2 H -7.184 -6.826 1.559 1.00 . A A . 22 PHE HB2 1 1
2 932 1 1 22 PHE HB3 H -8.170 -7.581 0.311 1.00 . A A . 22 PHE HB3 1 1
2 933 1 1 22 PHE HD1 H -5.745 -8.277 3.015 1.00 . A A . 22 PHE HD1 1 1
2 934 1 1 22 PHE HD2 H -8.723 -9.858 0.417 1.00 . A A . 22 PHE HD2 1 1
2 935 1 1 22 PHE HE1 H -5.737 -10.381 4.291 1.00 . A A . 22 PHE HE1 1 1
2 936 1 1 22 PHE HE2 H -8.720 -11.963 1.689 1.00 . A A . 22 PHE HE2 1 1
2 937 1 1 22 PHE HZ H -7.226 -12.227 3.629 1.00 . A A . 22 PHE HZ 1 1
2 938 1 1 22 PHE N N -4.824 -7.906 0.505 1.00 . A A . 22 PHE N 1 1
2 939 1 1 22 PHE O O -5.776 -5.148 0.077 1.00 . A A . 22 PHE O 1 1
2 940 1 1 23 HIS C C -6.931 -3.622 -1.836 1.00 . A A . 23 HIS C 1 1
2 941 1 1 23 HIS CA C -6.124 -4.647 -2.627 1.00 . A A . 23 HIS CA 1 1
2 942 1 1 23 HIS CB C -6.654 -4.736 -4.059 1.00 . A A . 23 HIS CB 1 1
2 943 1 1 23 HIS CD2 C -6.667 -2.196 -4.585 1.00 . A A . 23 HIS CD2 1 1
2 944 1 1 23 HIS CE1 C -5.765 -2.278 -6.581 1.00 . A A . 23 HIS CE1 1 1
2 945 1 1 23 HIS CG C -6.414 -3.496 -4.864 1.00 . A A . 23 HIS CG 1 1
2 946 1 1 23 HIS H H -6.348 -6.750 -2.532 1.00 . A A . 23 HIS H 1 1
2 947 1 1 23 HIS HA H -5.092 -4.331 -2.653 1.00 . A A . 23 HIS HA 1 1
2 948 1 1 23 HIS HB2 H -6.169 -5.558 -4.564 1.00 . A A . 23 HIS HB2 1 1
2 949 1 1 23 HIS HB3 H -7.719 -4.914 -4.031 1.00 . A A . 23 HIS HB3 1 1
2 950 1 1 23 HIS HD2 H -7.111 -1.809 -3.678 1.00 . A A . 23 HIS HD2 1 1
2 951 1 1 23 HIS HE1 H -5.365 -1.985 -7.540 1.00 . A A . 23 HIS HE1 1 1
2 952 1 1 23 HIS HE2 H -6.234 -0.481 -5.717 1.00 . A A . 23 HIS HE2 1 1
2 953 1 1 23 HIS N N -6.176 -5.956 -1.985 1.00 . A A . 23 HIS N 1 1
2 954 1 1 23 HIS ND1 N -5.850 -3.514 -6.122 1.00 . A A . 23 HIS ND1 1 1
2 955 1 1 23 HIS NE2 N -6.255 -1.459 -5.667 1.00 . A A . 23 HIS NE2 1 1
2 956 1 1 23 HIS O O -6.463 -2.513 -1.580 1.00 . A A . 23 HIS O 1 1
2 957 1 1 24 SER C C -8.236 -2.361 0.375 1.00 . A A . 24 SER C 1 1
2 958 1 1 24 SER CA C -9.021 -3.112 -0.696 1.00 . A A . 24 SER CA 1 1
2 959 1 1 24 SER CB C -10.155 -3.909 -0.049 1.00 . A A . 24 SER CB 1 1
2 960 1 1 24 SER H H -8.464 -4.898 -1.689 1.00 . A A . 24 SER H 1 1
2 961 1 1 24 SER HA H -9.443 -2.396 -1.385 1.00 . A A . 24 SER HA 1 1
2 962 1 1 24 SER HB2 H -10.845 -4.234 -0.812 1.00 . A A . 24 SER HB2 1 1
2 963 1 1 24 SER HB3 H -9.743 -4.772 0.455 1.00 . A A . 24 SER HB3 1 1
2 964 1 1 24 SER HG H -11.072 -3.656 1.664 1.00 . A A . 24 SER HG 1 1
2 965 1 1 24 SER N N -8.147 -4.000 -1.454 1.00 . A A . 24 SER N 1 1
2 966 1 1 24 SER O O -8.395 -1.152 0.541 1.00 . A A . 24 SER O 1 1
2 967 1 1 24 SER OG O -10.858 -3.120 0.896 1.00 . A A . 24 SER OG 1 1
2 968 1 1 25 GLN C C -5.665 -1.407 1.591 1.00 . A A . 25 GLN C 1 1
2 969 1 1 25 GLN CA C -6.580 -2.490 2.153 1.00 . A A . 25 GLN CA 1 1
2 970 1 1 25 GLN CB C -5.747 -3.564 2.855 1.00 . A A . 25 GLN CB 1 1
2 971 1 1 25 GLN CD C -6.262 -3.498 5.328 1.00 . A A . 25 GLN CD 1 1
2 972 1 1 25 GLN CG C -6.467 -4.230 4.016 1.00 . A A . 25 GLN CG 1 1
2 973 1 1 25 GLN H H -7.307 -4.046 0.917 1.00 . A A . 25 GLN H 1 1
2 974 1 1 25 GLN HA H -7.250 -2.041 2.870 1.00 . A A . 25 GLN HA 1 1
2 975 1 1 25 GLN HB2 H -5.484 -4.326 2.137 1.00 . A A . 25 GLN HB2 1 1
2 976 1 1 25 GLN HB3 H -4.843 -3.110 3.234 1.00 . A A . 25 GLN HB3 1 1
2 977 1 1 25 GLN HE21 H -6.248 -5.224 6.316 1.00 . A A . 25 GLN HE21 1 1
2 978 1 1 25 GLN HE22 H -6.042 -3.805 7.280 1.00 . A A . 25 GLN HE22 1 1
2 979 1 1 25 GLN HG2 H -7.525 -4.257 3.799 1.00 . A A . 25 GLN HG2 1 1
2 980 1 1 25 GLN HG3 H -6.097 -5.239 4.121 1.00 . A A . 25 GLN HG3 1 1
2 981 1 1 25 GLN N N -7.389 -3.087 1.097 1.00 . A A . 25 GLN N 1 1
2 982 1 1 25 GLN NE2 N -6.176 -4.251 6.419 1.00 . A A . 25 GLN NE2 1 1
2 983 1 1 25 GLN O O -5.727 -0.249 2.007 1.00 . A A . 25 GLN O 1 1
2 984 1 1 25 GLN OE1 O -6.181 -2.270 5.361 1.00 . A A . 25 GLN OE1 1 1
2 985 1 1 26 LEU C C -4.523 0.528 -0.122 1.00 . A A . 26 LEU C 1 1
2 986 1 1 26 LEU CA C -3.888 -0.851 0.023 1.00 . A A . 26 LEU CA 1 1
2 987 1 1 26 LEU CB C -3.447 -1.369 -1.347 1.00 . A A . 26 LEU CB 1 1
2 988 1 1 26 LEU CD1 C -1.598 0.287 -1.696 1.00 . A A . 26 LEU CD1 1 1
2 989 1 1 26 LEU CD2 C -2.543 -0.957 -3.649 1.00 . A A . 26 LEU CD2 1 1
2 990 1 1 26 LEU CG C -2.851 -0.329 -2.297 1.00 . A A . 26 LEU CG 1 1
2 991 1 1 26 LEU H H -4.814 -2.725 0.352 1.00 . A A . 26 LEU H 1 1
2 992 1 1 26 LEU HA H -3.022 -0.770 0.663 1.00 . A A . 26 LEU HA 1 1
2 993 1 1 26 LEU HB2 H -2.705 -2.135 -1.188 1.00 . A A . 26 LEU HB2 1 1
2 994 1 1 26 LEU HB3 H -4.312 -1.802 -1.830 1.00 . A A . 26 LEU HB3 1 1
2 995 1 1 26 LEU HD11 H -1.815 0.647 -0.702 1.00 . A A . 26 LEU HD11 1 1
2 996 1 1 26 LEU HD12 H -1.269 1.110 -2.313 1.00 . A A . 26 LEU HD12 1 1
2 997 1 1 26 LEU HD13 H -0.818 -0.459 -1.646 1.00 . A A . 26 LEU HD13 1 1
2 998 1 1 26 LEU HD21 H -3.025 -1.921 -3.717 1.00 . A A . 26 LEU HD21 1 1
2 999 1 1 26 LEU HD22 H -1.475 -1.081 -3.753 1.00 . A A . 26 LEU HD22 1 1
2 1000 1 1 26 LEU HD23 H -2.908 -0.314 -4.436 1.00 . A A . 26 LEU HD23 1 1
2 1001 1 1 26 LEU HG H -3.570 0.463 -2.452 1.00 . A A . 26 LEU HG 1 1
2 1002 1 1 26 LEU N N -4.816 -1.790 0.643 1.00 . A A . 26 LEU N 1 1
2 1003 1 1 26 LEU O O -4.128 1.479 0.554 1.00 . A A . 26 LEU O 1 1
2 1004 1 1 27 VAL C C -6.400 2.657 0.067 1.00 . A A . 27 VAL C 1 1
2 1005 1 1 27 VAL CA C -6.203 1.892 -1.237 1.00 . A A . 27 VAL CA 1 1
2 1006 1 1 27 VAL CB C -7.575 1.666 -1.899 1.00 . A A . 27 VAL CB 1 1
2 1007 1 1 27 VAL CG1 C -8.194 2.992 -2.311 1.00 . A A . 27 VAL CG1 1 1
2 1008 1 1 27 VAL CG2 C -7.442 0.736 -3.095 1.00 . A A . 27 VAL CG2 1 1
2 1009 1 1 27 VAL H H -5.780 -0.164 -1.514 1.00 . A A . 27 VAL H 1 1
2 1010 1 1 27 VAL HA H -5.598 2.487 -1.905 1.00 . A A . 27 VAL HA 1 1
2 1011 1 1 27 VAL HB H -8.228 1.198 -1.177 1.00 . A A . 27 VAL HB 1 1
2 1012 1 1 27 VAL HG11 H -7.929 3.211 -3.335 1.00 . A A . 27 VAL HG11 1 1
2 1013 1 1 27 VAL HG12 H -9.269 2.932 -2.222 1.00 . A A . 27 VAL HG12 1 1
2 1014 1 1 27 VAL HG13 H -7.823 3.778 -1.669 1.00 . A A . 27 VAL HG13 1 1
2 1015 1 1 27 VAL HG21 H -8.011 -0.165 -2.917 1.00 . A A . 27 VAL HG21 1 1
2 1016 1 1 27 VAL HG22 H -7.818 1.230 -3.979 1.00 . A A . 27 VAL HG22 1 1
2 1017 1 1 27 VAL HG23 H -6.402 0.481 -3.240 1.00 . A A . 27 VAL HG23 1 1
2 1018 1 1 27 VAL N N -5.510 0.630 -1.006 1.00 . A A . 27 VAL N 1 1
2 1019 1 1 27 VAL O O -6.140 3.859 0.138 1.00 . A A . 27 VAL O 1 1
2 1020 1 1 28 ILE C C -5.788 3.080 3.002 1.00 . A A . 28 ILE C 1 1
2 1021 1 1 28 ILE CA C -7.091 2.567 2.398 1.00 . A A . 28 ILE CA 1 1
2 1022 1 1 28 ILE CB C -7.744 1.576 3.379 1.00 . A A . 28 ILE CB 1 1
2 1023 1 1 28 ILE CD1 C -9.547 -0.217 3.476 1.00 . A A . 28 ILE CD1 1 1
2 1024 1 1 28 ILE CG1 C -9.060 1.048 2.805 1.00 . A A . 28 ILE CG1 1 1
2 1025 1 1 28 ILE CG2 C -7.977 2.241 4.727 1.00 . A A . 28 ILE CG2 1 1
2 1026 1 1 28 ILE H H -7.049 1.000 0.977 1.00 . A A . 28 ILE H 1 1
2 1027 1 1 28 ILE HA H -7.764 3.401 2.259 1.00 . A A . 28 ILE HA 1 1
2 1028 1 1 28 ILE HB H -7.065 0.749 3.526 1.00 . A A . 28 ILE HB 1 1
2 1029 1 1 28 ILE HD11 H -9.422 -0.128 4.546 1.00 . A A . 28 ILE HD11 1 1
2 1030 1 1 28 ILE HD12 H -10.592 -0.366 3.248 1.00 . A A . 28 ILE HD12 1 1
2 1031 1 1 28 ILE HD13 H -8.976 -1.060 3.117 1.00 . A A . 28 ILE HD13 1 1
2 1032 1 1 28 ILE HG12 H -9.824 1.800 2.922 1.00 . A A . 28 ILE HG12 1 1
2 1033 1 1 28 ILE HG13 H -8.926 0.836 1.754 1.00 . A A . 28 ILE HG13 1 1
2 1034 1 1 28 ILE HG21 H -8.850 2.874 4.670 1.00 . A A . 28 ILE HG21 1 1
2 1035 1 1 28 ILE HG22 H -8.131 1.484 5.481 1.00 . A A . 28 ILE HG22 1 1
2 1036 1 1 28 ILE HG23 H -7.116 2.839 4.988 1.00 . A A . 28 ILE HG23 1 1
2 1037 1 1 28 ILE N N -6.861 1.954 1.096 1.00 . A A . 28 ILE N 1 1
2 1038 1 1 28 ILE O O -5.755 4.145 3.620 1.00 . A A . 28 ILE O 1 1
2 1039 1 1 29 HIS C C -2.905 3.973 2.677 1.00 . A A . 29 HIS C 1 1
2 1040 1 1 29 HIS CA C -3.409 2.695 3.343 1.00 . A A . 29 HIS CA 1 1
2 1041 1 1 29 HIS CB C -2.402 1.564 3.128 1.00 . A A . 29 HIS CB 1 1
2 1042 1 1 29 HIS CD2 C -0.128 2.556 2.373 1.00 . A A . 29 HIS CD2 1 1
2 1043 1 1 29 HIS CE1 C 0.961 2.335 4.263 1.00 . A A . 29 HIS CE1 1 1
2 1044 1 1 29 HIS CG C -0.976 1.997 3.268 1.00 . A A . 29 HIS CG 1 1
2 1045 1 1 29 HIS H H -4.806 1.479 2.317 1.00 . A A . 29 HIS H 1 1
2 1046 1 1 29 HIS HA H -3.516 2.874 4.402 1.00 . A A . 29 HIS HA 1 1
2 1047 1 1 29 HIS HB2 H -2.585 0.786 3.855 1.00 . A A . 29 HIS HB2 1 1
2 1048 1 1 29 HIS HB3 H -2.531 1.159 2.135 1.00 . A A . 29 HIS HB3 1 1
2 1049 1 1 29 HIS HD1 H -0.603 1.498 5.281 1.00 . A A . 29 HIS HD1 1 1
2 1050 1 1 29 HIS HD2 H -0.351 2.800 1.344 1.00 . A A . 29 HIS HD2 1 1
2 1051 1 1 29 HIS HE1 H 1.742 2.365 5.008 1.00 . A A . 29 HIS HE1 1 1
2 1052 1 1 29 HIS N N -4.716 2.317 2.818 1.00 . A A . 29 HIS N 1 1
2 1053 1 1 29 HIS ND1 N -0.262 1.871 4.442 1.00 . A A . 29 HIS ND1 1 1
2 1054 1 1 29 HIS NE2 N 1.069 2.757 3.015 1.00 . A A . 29 HIS NE2 1 1
2 1055 1 1 29 HIS O O -2.620 4.962 3.351 1.00 . A A . 29 HIS O 1 1
2 1056 1 1 30 GLN C C -2.810 6.396 1.234 1.00 . A A . 30 GLN C 1 1
2 1057 1 1 30 GLN CA C -2.328 5.097 0.598 1.00 . A A . 30 GLN CA 1 1
2 1058 1 1 30 GLN CB C -2.809 5.016 -0.852 1.00 . A A . 30 GLN CB 1 1
2 1059 1 1 30 GLN CD C -2.607 3.864 -3.091 1.00 . A A . 30 GLN CD 1 1
2 1060 1 1 30 GLN CG C -2.211 3.854 -1.628 1.00 . A A . 30 GLN CG 1 1
2 1061 1 1 30 GLN H H -3.041 3.123 0.873 1.00 . A A . 30 GLN H 1 1
2 1062 1 1 30 GLN HA H -1.248 5.084 0.610 1.00 . A A . 30 GLN HA 1 1
2 1063 1 1 30 GLN HB2 H -3.884 4.909 -0.856 1.00 . A A . 30 GLN HB2 1 1
2 1064 1 1 30 GLN HB3 H -2.545 5.933 -1.358 1.00 . A A . 30 GLN HB3 1 1
2 1065 1 1 30 GLN HE21 H -1.060 2.699 -3.543 1.00 . A A . 30 GLN HE21 1 1
2 1066 1 1 30 GLN HE22 H -2.065 3.160 -4.869 1.00 . A A . 30 GLN HE22 1 1
2 1067 1 1 30 GLN HG2 H -1.134 3.910 -1.562 1.00 . A A . 30 GLN HG2 1 1
2 1068 1 1 30 GLN HG3 H -2.550 2.929 -1.184 1.00 . A A . 30 GLN HG3 1 1
2 1069 1 1 30 GLN N N -2.798 3.942 1.353 1.00 . A A . 30 GLN N 1 1
2 1070 1 1 30 GLN NE2 N -1.832 3.172 -3.919 1.00 . A A . 30 GLN NE2 1 1
2 1071 1 1 30 GLN O O -2.133 7.423 1.163 1.00 . A A . 30 GLN O 1 1
2 1072 1 1 30 GLN OE1 O -3.598 4.486 -3.474 1.00 . A A . 30 GLN OE1 1 1
2 1073 1 1 31 ARG C C -3.567 8.133 3.491 1.00 . A A . 31 ARG C 1 1
2 1074 1 1 31 ARG CA C -4.556 7.519 2.505 1.00 . A A . 31 ARG CA 1 1
2 1075 1 1 31 ARG CB C -5.851 7.146 3.229 1.00 . A A . 31 ARG CB 1 1
2 1076 1 1 31 ARG CD C -8.245 6.406 3.035 1.00 . A A . 31 ARG CD 1 1
2 1077 1 1 31 ARG CG C -6.915 6.562 2.314 1.00 . A A . 31 ARG CG 1 1
2 1078 1 1 31 ARG CZ C -9.834 7.951 1.971 1.00 . A A . 31 ARG CZ 1 1
2 1079 1 1 31 ARG H H -4.475 5.498 1.880 1.00 . A A . 31 ARG H 1 1
2 1080 1 1 31 ARG HA H -4.780 8.245 1.738 1.00 . A A . 31 ARG HA 1 1
2 1081 1 1 31 ARG HB2 H -5.625 6.417 3.993 1.00 . A A . 31 ARG HB2 1 1
2 1082 1 1 31 ARG HB3 H -6.255 8.031 3.696 1.00 . A A . 31 ARG HB3 1 1
2 1083 1 1 31 ARG HD2 H -8.801 5.608 2.566 1.00 . A A . 31 ARG HD2 1 1
2 1084 1 1 31 ARG HD3 H -8.052 6.153 4.066 1.00 . A A . 31 ARG HD3 1 1
2 1085 1 1 31 ARG HE H -8.979 8.241 3.749 1.00 . A A . 31 ARG HE 1 1
2 1086 1 1 31 ARG HG2 H -7.051 7.221 1.469 1.00 . A A . 31 ARG HG2 1 1
2 1087 1 1 31 ARG HG3 H -6.586 5.593 1.968 1.00 . A A . 31 ARG HG3 1 1
2 1088 1 1 31 ARG HH11 H -9.418 6.289 0.900 1.00 . A A . 31 ARG HH11 1 1
2 1089 1 1 31 ARG HH12 H -10.537 7.387 0.162 1.00 . A A . 31 ARG HH12 1 1
2 1090 1 1 31 ARG HH21 H -10.451 9.694 2.788 1.00 . A A . 31 ARG HH21 1 1
2 1091 1 1 31 ARG HH22 H -11.123 9.324 1.236 1.00 . A A . 31 ARG HH22 1 1
2 1092 1 1 31 ARG N N -3.983 6.345 1.857 1.00 . A A . 31 ARG N 1 1
2 1093 1 1 31 ARG NE N -9.040 7.630 2.987 1.00 . A A . 31 ARG NE 1 1
2 1094 1 1 31 ARG NH1 N -9.937 7.143 0.925 1.00 . A A . 31 ARG NH1 1 1
2 1095 1 1 31 ARG NH2 N -10.526 9.083 2.001 1.00 . A A . 31 ARG NH2 1 1
2 1096 1 1 31 ARG O O -3.211 9.306 3.379 1.00 . A A . 31 ARG O 1 1
2 1097 1 1 32 ILE C C -1.203 8.806 4.870 1.00 . A A . 32 ILE C 1 1
2 1098 1 1 32 ILE CA C -2.180 7.797 5.462 1.00 . A A . 32 ILE CA 1 1
2 1099 1 1 32 ILE CB C -1.386 6.626 6.070 1.00 . A A . 32 ILE CB 1 1
2 1100 1 1 32 ILE CD1 C 0.445 4.929 5.576 1.00 . A A . 32 ILE CD1 1 1
2 1101 1 1 32 ILE CG1 C -0.318 6.140 5.088 1.00 . A A . 32 ILE CG1 1 1
2 1102 1 1 32 ILE CG2 C -2.324 5.489 6.446 1.00 . A A . 32 ILE CG2 1 1
2 1103 1 1 32 ILE H H -3.449 6.407 4.493 1.00 . A A . 32 ILE H 1 1
2 1104 1 1 32 ILE HA H -2.741 8.275 6.252 1.00 . A A . 32 ILE HA 1 1
2 1105 1 1 32 ILE HB H -0.905 6.976 6.971 1.00 . A A . 32 ILE HB 1 1
2 1106 1 1 32 ILE HD11 H 1.167 4.633 4.828 1.00 . A A . 32 ILE HD11 1 1
2 1107 1 1 32 ILE HD12 H 0.959 5.173 6.494 1.00 . A A . 32 ILE HD12 1 1
2 1108 1 1 32 ILE HD13 H -0.243 4.116 5.752 1.00 . A A . 32 ILE HD13 1 1
2 1109 1 1 32 ILE HG12 H -0.789 5.880 4.153 1.00 . A A . 32 ILE HG12 1 1
2 1110 1 1 32 ILE HG13 H 0.393 6.936 4.920 1.00 . A A . 32 ILE HG13 1 1
2 1111 1 1 32 ILE HG21 H -1.789 4.763 7.041 1.00 . A A . 32 ILE HG21 1 1
2 1112 1 1 32 ILE HG22 H -3.153 5.880 7.017 1.00 . A A . 32 ILE HG22 1 1
2 1113 1 1 32 ILE HG23 H -2.695 5.016 5.549 1.00 . A A . 32 ILE HG23 1 1
2 1114 1 1 32 ILE N N -3.128 7.332 4.456 1.00 . A A . 32 ILE N 1 1
2 1115 1 1 32 ILE O O -0.781 9.747 5.544 1.00 . A A . 32 ILE O 1 1
2 1116 1 1 33 HIS C C -0.623 10.783 2.487 1.00 . A A . 33 HIS C 1 1
2 1117 1 1 33 HIS CA C 0.081 9.500 2.921 1.00 . A A . 33 HIS CA 1 1
2 1118 1 1 33 HIS CB C 0.691 8.803 1.705 1.00 . A A . 33 HIS CB 1 1
2 1119 1 1 33 HIS CD2 C 1.285 6.280 1.610 1.00 . A A . 33 HIS CD2 1 1
2 1120 1 1 33 HIS CE1 C 2.954 6.290 3.032 1.00 . A A . 33 HIS CE1 1 1
2 1121 1 1 33 HIS CG C 1.441 7.553 2.045 1.00 . A A . 33 HIS CG 1 1
2 1122 1 1 33 HIS H H -1.215 7.838 3.121 1.00 . A A . 33 HIS H 1 1
2 1123 1 1 33 HIS HA H 0.869 9.753 3.613 1.00 . A A . 33 HIS HA 1 1
2 1124 1 1 33 HIS HB2 H -0.098 8.540 1.016 1.00 . A A . 33 HIS HB2 1 1
2 1125 1 1 33 HIS HB3 H 1.378 9.480 1.217 1.00 . A A . 33 HIS HB3 1 1
2 1126 1 1 33 HIS HD1 H 2.852 8.296 3.422 1.00 . A A . 33 HIS HD1 1 1
2 1127 1 1 33 HIS HD2 H 0.548 5.931 0.900 1.00 . A A . 33 HIS HD2 1 1
2 1128 1 1 33 HIS HE1 H 3.775 5.968 3.654 1.00 . A A . 33 HIS HE1 1 1
2 1129 1 1 33 HIS N N -0.846 8.606 3.605 1.00 . A A . 33 HIS N 1 1
2 1130 1 1 33 HIS ND1 N 2.494 7.525 2.935 1.00 . A A . 33 HIS ND1 1 1
2 1131 1 1 33 HIS NE2 N 2.237 5.515 2.238 1.00 . A A . 33 HIS NE2 1 1
2 1132 1 1 33 HIS O O -0.209 11.884 2.852 1.00 . A A . 33 HIS O 1 1
2 1133 1 1 34 THR C C -3.846 11.807 1.826 1.00 . A A . 34 THR C 1 1
2 1134 1 1 34 THR CA C -2.447 11.779 1.221 1.00 . A A . 34 THR CA 1 1
2 1135 1 1 34 THR CB C -2.564 11.766 -0.315 1.00 . A A . 34 THR CB 1 1
2 1136 1 1 34 THR CG2 C -3.260 10.500 -0.793 1.00 . A A . 34 THR CG2 1 1
2 1137 1 1 34 THR H H -1.967 9.730 1.449 1.00 . A A . 34 THR H 1 1
2 1138 1 1 34 THR HA H -1.920 12.676 1.513 1.00 . A A . 34 THR HA 1 1
2 1139 1 1 34 THR HB H -1.570 11.793 -0.737 1.00 . A A . 34 THR HB 1 1
2 1140 1 1 34 THR HG1 H -2.943 13.208 -1.605 1.00 . A A . 34 THR HG1 1 1
2 1141 1 1 34 THR HG21 H -4.330 10.639 -0.749 1.00 . A A . 34 THR HG21 1 1
2 1142 1 1 34 THR HG22 H -2.978 9.673 -0.160 1.00 . A A . 34 THR HG22 1 1
2 1143 1 1 34 THR HG23 H -2.967 10.291 -1.811 1.00 . A A . 34 THR HG23 1 1
2 1144 1 1 34 THR N N -1.687 10.633 1.706 1.00 . A A . 34 THR N 1 1
2 1145 1 1 34 THR O O -4.748 11.114 1.360 1.00 . A A . 34 THR O 1 1
2 1146 1 1 34 THR OG1 O -3.293 12.915 -0.761 1.00 . A A . 34 THR OG1 1 1
2 1147 1 1 35 GLY C C -5.199 12.727 5.031 1.00 . A A . 35 GLY C 1 1
2 1148 1 1 35 GLY CA C -5.311 12.719 3.519 1.00 . A A . 35 GLY CA 1 1
2 1149 1 1 35 GLY H H -3.262 13.145 3.197 1.00 . A A . 35 GLY H 1 1
2 1150 1 1 35 GLY HA2 H -5.791 13.632 3.199 1.00 . A A . 35 GLY HA2 1 1
2 1151 1 1 35 GLY HA3 H -5.921 11.880 3.220 1.00 . A A . 35 GLY HA3 1 1
2 1152 1 1 35 GLY N N -4.018 12.615 2.868 1.00 . A A . 35 GLY N 1 1
2 1153 1 1 35 GLY O O -4.177 12.326 5.586 1.00 . A A . 35 GLY O 1 1
2 1154 1 1 36 GLU C C -7.312 12.295 7.730 1.00 . A A . 36 GLU C 1 1
2 1155 1 1 36 GLU CA C -6.267 13.247 7.155 1.00 . A A . 36 GLU CA 1 1
2 1156 1 1 36 GLU CB C -6.549 14.675 7.626 1.00 . A A . 36 GLU CB 1 1
2 1157 1 1 36 GLU CD C -7.805 16.823 7.190 1.00 . A A . 36 GLU CD 1 1
2 1158 1 1 36 GLU CG C -7.707 15.338 6.899 1.00 . A A . 36 GLU CG 1 1
2 1159 1 1 36 GLU H H -7.040 13.492 5.200 1.00 . A A . 36 GLU H 1 1
2 1160 1 1 36 GLU HA H -5.292 12.947 7.509 1.00 . A A . 36 GLU HA 1 1
2 1161 1 1 36 GLU HB2 H -6.777 14.655 8.681 1.00 . A A . 36 GLU HB2 1 1
2 1162 1 1 36 GLU HB3 H -5.664 15.274 7.470 1.00 . A A . 36 GLU HB3 1 1
2 1163 1 1 36 GLU HG2 H -7.572 15.204 5.836 1.00 . A A . 36 GLU HG2 1 1
2 1164 1 1 36 GLU HG3 H -8.627 14.864 7.206 1.00 . A A . 36 GLU HG3 1 1
2 1165 1 1 36 GLU N N -6.253 13.186 5.699 1.00 . A A . 36 GLU N 1 1
2 1166 1 1 36 GLU O O -8.512 12.561 7.665 1.00 . A A . 36 GLU O 1 1
2 1167 1 1 36 GLU OE1 O -7.385 17.240 8.290 1.00 . A A . 36 GLU OE1 1 1
2 1168 1 1 36 GLU OE2 O -8.302 17.568 6.320 1.00 . A A . 36 GLU OE2 1 1
2 1169 1 1 37 ASN C C -7.432 9.986 10.356 1.00 . A A . 37 ASN C 1 1
2 1170 1 1 37 ASN CA C -7.741 10.191 8.876 1.00 . A A . 37 ASN CA 1 1
2 1171 1 1 37 ASN CB C -7.618 8.861 8.129 1.00 . A A . 37 ASN CB 1 1
2 1172 1 1 37 ASN CG C -8.370 8.866 6.813 1.00 . A A . 37 ASN CG 1 1
2 1173 1 1 37 ASN H H -5.880 11.027 8.313 1.00 . A A . 37 ASN H 1 1
2 1174 1 1 37 ASN HA H -8.752 10.557 8.778 1.00 . A A . 37 ASN HA 1 1
2 1175 1 1 37 ASN HB2 H -6.575 8.665 7.926 1.00 . A A . 37 ASN HB2 1 1
2 1176 1 1 37 ASN HB3 H -8.015 8.070 8.747 1.00 . A A . 37 ASN HB3 1 1
2 1177 1 1 37 ASN HD21 H -10.093 9.135 7.769 1.00 . A A . 37 ASN HD21 1 1
2 1178 1 1 37 ASN HD22 H -10.197 9.035 6.047 1.00 . A A . 37 ASN HD22 1 1
2 1179 1 1 37 ASN N N -6.847 11.184 8.291 1.00 . A A . 37 ASN N 1 1
2 1180 1 1 37 ASN ND2 N -9.686 9.028 6.884 1.00 . A A . 37 ASN ND2 1 1
2 1181 1 1 37 ASN O O -6.324 10.242 10.826 1.00 . A A . 37 ASN O 1 1
2 1182 1 1 37 ASN OD1 O -7.775 8.725 5.744 1.00 . A A . 37 ASN OD1 1 1
2 1183 1 1 38 PRO C C -7.385 8.076 12.843 1.00 . A A . 38 PRO C 1 1
2 1184 1 1 38 PRO CA C -8.296 9.262 12.547 1.00 . A A . 38 PRO CA 1 1
2 1185 1 1 38 PRO CB C -9.729 8.960 12.995 1.00 . A A . 38 PRO CB 1 1
2 1186 1 1 38 PRO CD C -9.784 9.186 10.616 1.00 . A A . 38 PRO CD 1 1
2 1187 1 1 38 PRO CG C -10.410 8.454 11.771 1.00 . A A . 38 PRO CG 1 1
2 1188 1 1 38 PRO HA H -7.931 10.134 13.069 1.00 . A A . 38 PRO HA 1 1
2 1189 1 1 38 PRO HB2 H -9.714 8.215 13.778 1.00 . A A . 38 PRO HB2 1 1
2 1190 1 1 38 PRO HB3 H -10.193 9.864 13.360 1.00 . A A . 38 PRO HB3 1 1
2 1191 1 1 38 PRO HD2 H -9.733 8.546 9.748 1.00 . A A . 38 PRO HD2 1 1
2 1192 1 1 38 PRO HD3 H -10.341 10.084 10.393 1.00 . A A . 38 PRO HD3 1 1
2 1193 1 1 38 PRO HG2 H -10.248 7.391 11.674 1.00 . A A . 38 PRO HG2 1 1
2 1194 1 1 38 PRO HG3 H -11.467 8.670 11.824 1.00 . A A . 38 PRO HG3 1 1
2 1195 1 1 38 PRO N N -8.436 9.513 11.110 1.00 . A A . 38 PRO N 1 1
2 1196 1 1 38 PRO O O -7.107 7.768 14.002 1.00 . A A . 38 PRO O 1 1
2 1197 1 1 39 SER C C -5.006 6.220 10.817 1.00 . A A . 39 SER C 1 1
2 1198 1 1 39 SER CA C -6.044 6.259 11.934 1.00 . A A . 39 SER CA 1 1
2 1199 1 1 39 SER CB C -6.862 4.966 11.931 1.00 . A A . 39 SER CB 1 1
2 1200 1 1 39 SER H H -7.180 7.708 10.888 1.00 . A A . 39 SER H 1 1
2 1201 1 1 39 SER HA H -5.533 6.349 12.882 1.00 . A A . 39 SER HA 1 1
2 1202 1 1 39 SER HB2 H -7.668 5.051 12.643 1.00 . A A . 39 SER HB2 1 1
2 1203 1 1 39 SER HB3 H -7.269 4.804 10.943 1.00 . A A . 39 SER HB3 1 1
2 1204 1 1 39 SER HG H -6.604 3.064 12.324 1.00 . A A . 39 SER HG 1 1
2 1205 1 1 39 SER N N -6.922 7.414 11.787 1.00 . A A . 39 SER N 1 1
2 1206 1 1 39 SER O O -5.324 6.445 9.651 1.00 . A A . 39 SER O 1 1
2 1207 1 1 39 SER OG O -6.058 3.853 12.282 1.00 . A A . 39 SER OG 1 1
2 1208 1 1 40 GLY C C -1.450 6.615 10.650 1.00 . A A . 40 GLY C 1 1
2 1209 1 1 40 GLY CA C -2.693 5.870 10.204 1.00 . A A . 40 GLY CA 1 1
2 1210 1 1 40 GLY H H -3.565 5.762 12.130 1.00 . A A . 40 GLY H 1 1
2 1211 1 1 40 GLY HA2 H -2.438 4.835 10.031 1.00 . A A . 40 GLY HA2 1 1
2 1212 1 1 40 GLY HA3 H -3.045 6.302 9.278 1.00 . A A . 40 GLY HA3 1 1
2 1213 1 1 40 GLY N N -3.760 5.933 11.185 1.00 . A A . 40 GLY N 1 1
2 1214 1 1 40 GLY O O -1.231 7.771 10.289 1.00 . A A . 40 GLY O 1 1
2 1215 1 1 41 PRO C C 1.675 6.725 10.879 1.00 . A A . 41 PRO C 1 1
2 1216 1 1 41 PRO CA C 0.628 6.533 11.970 1.00 . A A . 41 PRO CA 1 1
2 1217 1 1 41 PRO CB C 1.109 5.504 12.997 1.00 . A A . 41 PRO CB 1 1
2 1218 1 1 41 PRO CD C -0.811 4.565 11.926 1.00 . A A . 41 PRO CD 1 1
2 1219 1 1 41 PRO CG C 0.512 4.215 12.548 1.00 . A A . 41 PRO CG 1 1
2 1220 1 1 41 PRO HA H 0.446 7.477 12.463 1.00 . A A . 41 PRO HA 1 1
2 1221 1 1 41 PRO HB2 H 2.189 5.464 12.992 1.00 . A A . 41 PRO HB2 1 1
2 1222 1 1 41 PRO HB3 H 0.758 5.780 13.980 1.00 . A A . 41 PRO HB3 1 1
2 1223 1 1 41 PRO HD2 H -1.027 3.903 11.101 1.00 . A A . 41 PRO HD2 1 1
2 1224 1 1 41 PRO HD3 H -1.599 4.519 12.664 1.00 . A A . 41 PRO HD3 1 1
2 1225 1 1 41 PRO HG2 H 1.156 3.746 11.821 1.00 . A A . 41 PRO HG2 1 1
2 1226 1 1 41 PRO HG3 H 0.366 3.563 13.397 1.00 . A A . 41 PRO HG3 1 1
2 1227 1 1 41 PRO N N -0.612 5.946 11.456 1.00 . A A . 41 PRO N 1 1
2 1228 1 1 41 PRO O O 2.026 5.782 10.169 1.00 . A A . 41 PRO O 1 1
2 1229 1 1 42 SER C C 4.331 7.271 9.795 1.00 . A A . 42 SER C 1 1
2 1230 1 1 42 SER CA C 3.177 8.267 9.742 1.00 . A A . 42 SER CA 1 1
2 1231 1 1 42 SER CB C 3.705 9.688 9.945 1.00 . A A . 42 SER CB 1 1
2 1232 1 1 42 SER H H 1.852 8.661 11.346 1.00 . A A . 42 SER H 1 1
2 1233 1 1 42 SER HA H 2.705 8.203 8.772 1.00 . A A . 42 SER HA 1 1
2 1234 1 1 42 SER HB2 H 4.137 9.771 10.931 1.00 . A A . 42 SER HB2 1 1
2 1235 1 1 42 SER HB3 H 4.460 9.898 9.202 1.00 . A A . 42 SER HB3 1 1
2 1236 1 1 42 SER HG H 2.034 10.523 10.535 1.00 . A A . 42 SER HG 1 1
2 1237 1 1 42 SER N N 2.172 7.951 10.750 1.00 . A A . 42 SER N 1 1
2 1238 1 1 42 SER O O 4.767 6.754 8.766 1.00 . A A . 42 SER O 1 1
2 1239 1 1 42 SER OG O 2.664 10.642 9.821 1.00 . A A . 42 SER OG 1 1
2 1240 1 1 43 SER C C 5.784 4.867 10.270 1.00 . A A . 43 SER C 1 1
2 1241 1 1 43 SER CA C 5.928 6.076 11.190 1.00 . A A . 43 SER CA 1 1
2 1242 1 1 43 SER CB C 5.993 5.617 12.648 1.00 . A A . 43 SER CB 1 1
2 1243 1 1 43 SER H H 4.432 7.451 11.783 1.00 . A A . 43 SER H 1 1
2 1244 1 1 43 SER HA H 6.843 6.594 10.943 1.00 . A A . 43 SER HA 1 1
2 1245 1 1 43 SER HB2 H 5.004 5.341 12.980 1.00 . A A . 43 SER HB2 1 1
2 1246 1 1 43 SER HB3 H 6.650 4.762 12.724 1.00 . A A . 43 SER HB3 1 1
2 1247 1 1 43 SER HG H 5.830 6.856 14.156 1.00 . A A . 43 SER HG 1 1
2 1248 1 1 43 SER N N 4.822 7.007 11.001 1.00 . A A . 43 SER N 1 1
2 1249 1 1 43 SER O O 4.673 4.441 9.956 1.00 . A A . 43 SER O 1 1
2 1250 1 1 43 SER OG O 6.485 6.648 13.486 1.00 . A A . 43 SER OG 1 1
2 1251 1 1 44 GLY C C 7.004 3.549 7.499 1.00 . A A . 44 GLY C 1 1
2 1252 1 1 44 GLY CA C 6.896 3.165 8.962 1.00 . A A . 44 GLY CA 1 1
2 1253 1 1 44 GLY H H 7.774 4.701 10.125 1.00 . A A . 44 GLY H 1 1
2 1254 1 1 44 GLY HA2 H 7.723 2.518 9.215 1.00 . A A . 44 GLY HA2 1 1
2 1255 1 1 44 GLY HA3 H 5.972 2.628 9.113 1.00 . A A . 44 GLY HA3 1 1
2 1256 1 1 44 GLY N N 6.917 4.319 9.841 1.00 . A A . 44 GLY N 1 1
2 1257 1 1 44 GLY O O 7.127 4.735 7.199 1.00 . A A . 44 GLY O 1 1
2 1258 2 2 1 ZN ZN ZN 2.107 3.705 1.536 1.00 . B A . 201 ZN ZN 1 1
3 1259 1 1 1 GLY C C 19.047 -10.292 -15.082 1.00 . A A . 1 GLY C 1 1
3 1260 1 1 1 GLY CA C 20.284 -9.439 -14.887 1.00 . A A . 1 GLY CA 1 1
3 1261 1 1 1 GLY H1 H 19.164 -7.760 -14.249 1.00 . A A . 1 GLY H1 1 1
3 1262 1 1 1 GLY HA2 H 20.933 -9.562 -15.742 1.00 . A A . 1 GLY HA2 1 1
3 1263 1 1 1 GLY HA3 H 20.804 -9.775 -14.002 1.00 . A A . 1 GLY HA3 1 1
3 1264 1 1 1 GLY N N 19.969 -8.030 -14.738 1.00 . A A . 1 GLY N 1 1
3 1265 1 1 1 GLY O O 18.030 -9.817 -15.587 1.00 . A A . 1 GLY O 1 1
3 1266 1 1 2 SER C C 17.590 -13.028 -13.460 1.00 . A A . 2 SER C 1 1
3 1267 1 1 2 SER CA C 18.014 -12.481 -14.820 1.00 . A A . 2 SER CA 1 1
3 1268 1 1 2 SER CB C 18.389 -13.634 -15.752 1.00 . A A . 2 SER CB 1 1
3 1269 1 1 2 SER H H 19.972 -11.876 -14.286 1.00 . A A . 2 SER H 1 1
3 1270 1 1 2 SER HA H 17.186 -11.936 -15.249 1.00 . A A . 2 SER HA 1 1
3 1271 1 1 2 SER HB2 H 19.442 -13.848 -15.650 1.00 . A A . 2 SER HB2 1 1
3 1272 1 1 2 SER HB3 H 17.816 -14.510 -15.484 1.00 . A A . 2 SER HB3 1 1
3 1273 1 1 2 SER HG H 18.526 -13.958 -17.679 1.00 . A A . 2 SER HG 1 1
3 1274 1 1 2 SER N N 19.134 -11.557 -14.682 1.00 . A A . 2 SER N 1 1
3 1275 1 1 2 SER O O 17.966 -14.137 -13.080 1.00 . A A . 2 SER O 1 1
3 1276 1 1 2 SER OG O 18.118 -13.306 -17.104 1.00 . A A . 2 SER OG 1 1
3 1277 1 1 3 SER C C 15.929 -14.115 -11.404 1.00 . A A . 3 SER C 1 1
3 1278 1 1 3 SER CA C 16.332 -12.643 -11.412 1.00 . A A . 3 SER CA 1 1
3 1279 1 1 3 SER CB C 15.147 -11.776 -10.985 1.00 . A A . 3 SER CB 1 1
3 1280 1 1 3 SER H H 16.539 -11.368 -13.089 1.00 . A A . 3 SER H 1 1
3 1281 1 1 3 SER HA H 17.142 -12.501 -10.712 1.00 . A A . 3 SER HA 1 1
3 1282 1 1 3 SER HB2 H 14.401 -11.781 -11.765 1.00 . A A . 3 SER HB2 1 1
3 1283 1 1 3 SER HB3 H 14.720 -12.176 -10.076 1.00 . A A . 3 SER HB3 1 1
3 1284 1 1 3 SER HG H 14.804 -9.929 -10.428 1.00 . A A . 3 SER HG 1 1
3 1285 1 1 3 SER N N 16.805 -12.241 -12.731 1.00 . A A . 3 SER N 1 1
3 1286 1 1 3 SER O O 16.407 -14.897 -10.584 1.00 . A A . 3 SER O 1 1
3 1287 1 1 3 SER OG O 15.552 -10.439 -10.749 1.00 . A A . 3 SER OG 1 1
3 1288 1 1 4 GLY C C 13.080 -15.971 -12.454 1.00 . A A . 4 GLY C 1 1
3 1289 1 1 4 GLY CA C 14.591 -15.860 -12.410 1.00 . A A . 4 GLY CA 1 1
3 1290 1 1 4 GLY H H 14.698 -13.817 -12.955 1.00 . A A . 4 GLY H 1 1
3 1291 1 1 4 GLY HA2 H 15.001 -16.309 -13.302 1.00 . A A . 4 GLY HA2 1 1
3 1292 1 1 4 GLY HA3 H 14.955 -16.400 -11.548 1.00 . A A . 4 GLY HA3 1 1
3 1293 1 1 4 GLY N N 15.045 -14.484 -12.327 1.00 . A A . 4 GLY N 1 1
3 1294 1 1 4 GLY O O 12.415 -15.202 -13.147 1.00 . A A . 4 GLY O 1 1
3 1295 1 1 5 SER C C 10.452 -16.307 -10.573 1.00 . A A . 5 SER C 1 1
3 1296 1 1 5 SER CA C 11.095 -17.144 -11.675 1.00 . A A . 5 SER CA 1 1
3 1297 1 1 5 SER CB C 10.782 -18.625 -11.454 1.00 . A A . 5 SER CB 1 1
3 1298 1 1 5 SER H H 13.121 -17.513 -11.182 1.00 . A A . 5 SER H 1 1
3 1299 1 1 5 SER HA H 10.689 -16.837 -12.627 1.00 . A A . 5 SER HA 1 1
3 1300 1 1 5 SER HB2 H 9.717 -18.781 -11.534 1.00 . A A . 5 SER HB2 1 1
3 1301 1 1 5 SER HB3 H 11.290 -19.213 -12.205 1.00 . A A . 5 SER HB3 1 1
3 1302 1 1 5 SER HG H 11.075 -19.998 -10.088 1.00 . A A . 5 SER HG 1 1
3 1303 1 1 5 SER N N 12.537 -16.931 -11.713 1.00 . A A . 5 SER N 1 1
3 1304 1 1 5 SER O O 10.897 -16.324 -9.425 1.00 . A A . 5 SER O 1 1
3 1305 1 1 5 SER OG O 11.210 -19.051 -10.172 1.00 . A A . 5 SER OG 1 1
3 1306 1 1 6 SER C C 7.201 -15.020 -9.988 1.00 . A A . 6 SER C 1 1
3 1307 1 1 6 SER CA C 8.698 -14.728 -9.975 1.00 . A A . 6 SER CA 1 1
3 1308 1 1 6 SER CB C 8.944 -13.251 -10.292 1.00 . A A . 6 SER CB 1 1
3 1309 1 1 6 SER H H 9.094 -15.603 -11.861 1.00 . A A . 6 SER H 1 1
3 1310 1 1 6 SER HA H 9.087 -14.945 -8.991 1.00 . A A . 6 SER HA 1 1
3 1311 1 1 6 SER HB2 H 9.989 -13.023 -10.144 1.00 . A A . 6 SER HB2 1 1
3 1312 1 1 6 SER HB3 H 8.675 -13.057 -11.320 1.00 . A A . 6 SER HB3 1 1
3 1313 1 1 6 SER HG H 8.552 -12.402 -8.571 1.00 . A A . 6 SER HG 1 1
3 1314 1 1 6 SER N N 9.402 -15.575 -10.931 1.00 . A A . 6 SER N 1 1
3 1315 1 1 6 SER O O 6.563 -15.000 -11.040 1.00 . A A . 6 SER O 1 1
3 1316 1 1 6 SER OG O 8.170 -12.413 -9.451 1.00 . A A . 6 SER OG 1 1
3 1317 1 1 7 GLY C C 4.540 -14.750 -7.647 1.00 . A A . 7 GLY C 1 1
3 1318 1 1 7 GLY CA C 5.229 -15.585 -8.708 1.00 . A A . 7 GLY CA 1 1
3 1319 1 1 7 GLY H H 7.205 -15.294 -8.005 1.00 . A A . 7 GLY H 1 1
3 1320 1 1 7 GLY HA2 H 4.763 -15.392 -9.662 1.00 . A A . 7 GLY HA2 1 1
3 1321 1 1 7 GLY HA3 H 5.106 -16.630 -8.463 1.00 . A A . 7 GLY HA3 1 1
3 1322 1 1 7 GLY N N 6.647 -15.292 -8.811 1.00 . A A . 7 GLY N 1 1
3 1323 1 1 7 GLY O O 4.035 -15.284 -6.660 1.00 . A A . 7 GLY O 1 1
3 1324 1 1 8 GLU C C 3.198 -11.376 -7.627 1.00 . A A . 8 GLU C 1 1
3 1325 1 1 8 GLU CA C 3.889 -12.527 -6.901 1.00 . A A . 8 GLU CA 1 1
3 1326 1 1 8 GLU CB C 4.928 -11.977 -5.921 1.00 . A A . 8 GLU CB 1 1
3 1327 1 1 8 GLU CD C 5.912 -12.168 -3.602 1.00 . A A . 8 GLU CD 1 1
3 1328 1 1 8 GLU CG C 5.164 -12.873 -4.717 1.00 . A A . 8 GLU CG 1 1
3 1329 1 1 8 GLU H H 4.939 -13.071 -8.657 1.00 . A A . 8 GLU H 1 1
3 1330 1 1 8 GLU HA H 3.148 -13.085 -6.349 1.00 . A A . 8 GLU HA 1 1
3 1331 1 1 8 GLU HB2 H 5.866 -11.852 -6.442 1.00 . A A . 8 GLU HB2 1 1
3 1332 1 1 8 GLU HB3 H 4.594 -11.013 -5.565 1.00 . A A . 8 GLU HB3 1 1
3 1333 1 1 8 GLU HG2 H 4.209 -13.203 -4.337 1.00 . A A . 8 GLU HG2 1 1
3 1334 1 1 8 GLU HG3 H 5.741 -13.731 -5.031 1.00 . A A . 8 GLU HG3 1 1
3 1335 1 1 8 GLU N N 4.520 -13.437 -7.850 1.00 . A A . 8 GLU N 1 1
3 1336 1 1 8 GLU O O 3.854 -10.504 -8.197 1.00 . A A . 8 GLU O 1 1
3 1337 1 1 8 GLU OE1 O 5.402 -11.144 -3.101 1.00 . A A . 8 GLU OE1 1 1
3 1338 1 1 8 GLU OE2 O 7.007 -12.640 -3.232 1.00 . A A . 8 GLU OE2 1 1
3 1339 1 1 9 LYS C C 0.271 -9.551 -7.236 1.00 . A A . 9 LYS C 1 1
3 1340 1 1 9 LYS CA C 1.088 -10.339 -8.256 1.00 . A A . 9 LYS CA 1 1
3 1341 1 1 9 LYS CB C 0.158 -10.953 -9.305 1.00 . A A . 9 LYS CB 1 1
3 1342 1 1 9 LYS CD C 1.421 -11.258 -11.454 1.00 . A A . 9 LYS CD 1 1
3 1343 1 1 9 LYS CE C 0.340 -10.970 -12.485 1.00 . A A . 9 LYS CE 1 1
3 1344 1 1 9 LYS CG C 0.850 -11.944 -10.225 1.00 . A A . 9 LYS CG 1 1
3 1345 1 1 9 LYS H H 1.404 -12.104 -7.130 1.00 . A A . 9 LYS H 1 1
3 1346 1 1 9 LYS HA H 1.776 -9.666 -8.746 1.00 . A A . 9 LYS HA 1 1
3 1347 1 1 9 LYS HB2 H -0.648 -11.464 -8.799 1.00 . A A . 9 LYS HB2 1 1
3 1348 1 1 9 LYS HB3 H -0.255 -10.159 -9.911 1.00 . A A . 9 LYS HB3 1 1
3 1349 1 1 9 LYS HD2 H 1.877 -10.325 -11.157 1.00 . A A . 9 LYS HD2 1 1
3 1350 1 1 9 LYS HD3 H 2.169 -11.900 -11.899 1.00 . A A . 9 LYS HD3 1 1
3 1351 1 1 9 LYS HE2 H 0.795 -10.931 -13.463 1.00 . A A . 9 LYS HE2 1 1
3 1352 1 1 9 LYS HE3 H -0.386 -11.769 -12.458 1.00 . A A . 9 LYS HE3 1 1
3 1353 1 1 9 LYS HG2 H 1.654 -12.421 -9.685 1.00 . A A . 9 LYS HG2 1 1
3 1354 1 1 9 LYS HG3 H 0.133 -12.689 -10.540 1.00 . A A . 9 LYS HG3 1 1
3 1355 1 1 9 LYS HZ1 H -1.328 -9.851 -11.912 1.00 . A A . 9 LYS HZ1 1 1
3 1356 1 1 9 LYS HZ2 H -0.366 -9.097 -13.082 1.00 . A A . 9 LYS HZ2 1 1
3 1357 1 1 9 LYS HZ3 H 0.149 -9.154 -11.472 1.00 . A A . 9 LYS HZ3 1 1
3 1358 1 1 9 LYS N N 1.870 -11.381 -7.601 1.00 . A A . 9 LYS N 1 1
3 1359 1 1 9 LYS NZ N -0.350 -9.678 -12.219 1.00 . A A . 9 LYS NZ 1 1
3 1360 1 1 9 LYS O O -0.827 -9.081 -7.535 1.00 . A A . 9 LYS O 1 1
3 1361 1 1 10 LEU C C 0.275 -7.170 -5.172 1.00 . A A . 10 LEU C 1 1
3 1362 1 1 10 LEU CA C 0.138 -8.675 -4.969 1.00 . A A . 10 LEU CA 1 1
3 1363 1 1 10 LEU CB C 0.708 -9.071 -3.606 1.00 . A A . 10 LEU CB 1 1
3 1364 1 1 10 LEU CD1 C 1.515 -11.444 -3.628 1.00 . A A . 10 LEU CD1 1 1
3 1365 1 1 10 LEU CD2 C 0.291 -10.561 -1.634 1.00 . A A . 10 LEU CD2 1 1
3 1366 1 1 10 LEU CG C 0.422 -10.502 -3.149 1.00 . A A . 10 LEU CG 1 1
3 1367 1 1 10 LEU H H 1.693 -9.805 -5.854 1.00 . A A . 10 LEU H 1 1
3 1368 1 1 10 LEU HA H -0.910 -8.937 -5.002 1.00 . A A . 10 LEU HA 1 1
3 1369 1 1 10 LEU HB2 H 1.779 -8.945 -3.647 1.00 . A A . 10 LEU HB2 1 1
3 1370 1 1 10 LEU HB3 H 0.296 -8.398 -2.868 1.00 . A A . 10 LEU HB3 1 1
3 1371 1 1 10 LEU HD11 H 2.480 -11.047 -3.352 1.00 . A A . 10 LEU HD11 1 1
3 1372 1 1 10 LEU HD12 H 1.460 -11.542 -4.702 1.00 . A A . 10 LEU HD12 1 1
3 1373 1 1 10 LEU HD13 H 1.380 -12.414 -3.172 1.00 . A A . 10 LEU HD13 1 1
3 1374 1 1 10 LEU HD21 H -0.174 -11.494 -1.349 1.00 . A A . 10 LEU HD21 1 1
3 1375 1 1 10 LEU HD22 H -0.318 -9.737 -1.293 1.00 . A A . 10 LEU HD22 1 1
3 1376 1 1 10 LEU HD23 H 1.271 -10.495 -1.185 1.00 . A A . 10 LEU HD23 1 1
3 1377 1 1 10 LEU HG H -0.514 -10.830 -3.579 1.00 . A A . 10 LEU HG 1 1
3 1378 1 1 10 LEU N N 0.815 -9.408 -6.033 1.00 . A A . 10 LEU N 1 1
3 1379 1 1 10 LEU O O 1.329 -6.681 -5.580 1.00 . A A . 10 LEU O 1 1
3 1380 1 1 11 HIS C C 0.089 -4.334 -3.973 1.00 . A A . 11 HIS C 1 1
3 1381 1 1 11 HIS CA C -0.795 -4.987 -5.032 1.00 . A A . 11 HIS CA 1 1
3 1382 1 1 11 HIS CB C -2.220 -4.441 -4.931 1.00 . A A . 11 HIS CB 1 1
3 1383 1 1 11 HIS CD2 C -3.810 -5.299 -6.791 1.00 . A A . 11 HIS CD2 1 1
3 1384 1 1 11 HIS CE1 C -3.571 -3.643 -8.207 1.00 . A A . 11 HIS CE1 1 1
3 1385 1 1 11 HIS CG C -2.945 -4.416 -6.241 1.00 . A A . 11 HIS CG 1 1
3 1386 1 1 11 HIS H H -1.607 -6.885 -4.562 1.00 . A A . 11 HIS H 1 1
3 1387 1 1 11 HIS HA H -0.398 -4.754 -6.008 1.00 . A A . 11 HIS HA 1 1
3 1388 1 1 11 HIS HB2 H -2.787 -5.058 -4.250 1.00 . A A . 11 HIS HB2 1 1
3 1389 1 1 11 HIS HB3 H -2.185 -3.431 -4.550 1.00 . A A . 11 HIS HB3 1 1
3 1390 1 1 11 HIS HD2 H -4.145 -6.229 -6.351 1.00 . A A . 11 HIS HD2 1 1
3 1391 1 1 11 HIS HE1 H -3.670 -3.014 -9.079 1.00 . A A . 11 HIS HE1 1 1
3 1392 1 1 11 HIS HE2 H -4.870 -5.176 -8.601 1.00 . A A . 11 HIS HE2 1 1
3 1393 1 1 11 HIS N N -0.797 -6.438 -4.883 1.00 . A A . 11 HIS N 1 1
3 1394 1 1 11 HIS ND1 N -2.816 -3.390 -7.153 1.00 . A A . 11 HIS ND1 1 1
3 1395 1 1 11 HIS NE2 N -4.185 -4.796 -8.012 1.00 . A A . 11 HIS NE2 1 1
3 1396 1 1 11 HIS O O 0.290 -4.887 -2.893 1.00 . A A . 11 HIS O 1 1
3 1397 1 1 12 GLU C C 1.209 -0.928 -3.440 1.00 . A A . 12 GLU C 1 1
3 1398 1 1 12 GLU CA C 1.477 -2.428 -3.369 1.00 . A A . 12 GLU CA 1 1
3 1399 1 1 12 GLU CB C 2.948 -2.710 -3.682 1.00 . A A . 12 GLU CB 1 1
3 1400 1 1 12 GLU CD C 3.103 -2.670 -6.203 1.00 . A A . 12 GLU CD 1 1
3 1401 1 1 12 GLU CG C 3.462 -1.971 -4.906 1.00 . A A . 12 GLU CG 1 1
3 1402 1 1 12 GLU H H 0.416 -2.766 -5.170 1.00 . A A . 12 GLU H 1 1
3 1403 1 1 12 GLU HA H 1.259 -2.774 -2.370 1.00 . A A . 12 GLU HA 1 1
3 1404 1 1 12 GLU HB2 H 3.547 -2.419 -2.832 1.00 . A A . 12 GLU HB2 1 1
3 1405 1 1 12 GLU HB3 H 3.070 -3.770 -3.850 1.00 . A A . 12 GLU HB3 1 1
3 1406 1 1 12 GLU HG2 H 3.035 -0.980 -4.918 1.00 . A A . 12 GLU HG2 1 1
3 1407 1 1 12 GLU HG3 H 4.538 -1.897 -4.840 1.00 . A A . 12 GLU HG3 1 1
3 1408 1 1 12 GLU N N 0.614 -3.155 -4.293 1.00 . A A . 12 GLU N 1 1
3 1409 1 1 12 GLU O O 0.419 -0.465 -4.264 1.00 . A A . 12 GLU O 1 1
3 1410 1 1 12 GLU OE1 O 2.160 -3.489 -6.193 1.00 . A A . 12 GLU OE1 1 1
3 1411 1 1 12 GLU OE2 O 3.763 -2.397 -7.227 1.00 . A A . 12 GLU OE2 1 1
3 1412 1 1 13 CYS C C 2.615 1.954 -3.554 1.00 . A A . 13 CYS C 1 1
3 1413 1 1 13 CYS CA C 1.706 1.275 -2.533 1.00 . A A . 13 CYS CA 1 1
3 1414 1 1 13 CYS CB C 2.009 1.808 -1.131 1.00 . A A . 13 CYS CB 1 1
3 1415 1 1 13 CYS H H 2.488 -0.600 -1.939 1.00 . A A . 13 CYS H 1 1
3 1416 1 1 13 CYS HA H 0.679 1.499 -2.779 1.00 . A A . 13 CYS HA 1 1
3 1417 1 1 13 CYS HB2 H 1.675 1.085 -0.400 1.00 . A A . 13 CYS HB2 1 1
3 1418 1 1 13 CYS HB3 H 3.075 1.948 -1.030 1.00 . A A . 13 CYS HB3 1 1
3 1419 1 1 13 CYS N N 1.872 -0.173 -2.571 1.00 . A A . 13 CYS N 1 1
3 1420 1 1 13 CYS O O 3.497 1.320 -4.134 1.00 . A A . 13 CYS O 1 1
3 1421 1 1 13 CYS SG S 1.201 3.394 -0.748 1.00 . A A . 13 CYS SG 1 1
3 1422 1 1 14 SER C C 4.083 5.016 -4.000 1.00 . A A . 14 SER C 1 1
3 1423 1 1 14 SER CA C 3.190 4.011 -4.721 1.00 . A A . 14 SER CA 1 1
3 1424 1 1 14 SER CB C 2.278 4.741 -5.710 1.00 . A A . 14 SER CB 1 1
3 1425 1 1 14 SER H H 1.676 3.697 -3.275 1.00 . A A . 14 SER H 1 1
3 1426 1 1 14 SER HA H 3.814 3.317 -5.264 1.00 . A A . 14 SER HA 1 1
3 1427 1 1 14 SER HB2 H 1.531 4.055 -6.079 1.00 . A A . 14 SER HB2 1 1
3 1428 1 1 14 SER HB3 H 1.794 5.566 -5.208 1.00 . A A . 14 SER HB3 1 1
3 1429 1 1 14 SER HG H 2.557 5.041 -7.625 1.00 . A A . 14 SER HG 1 1
3 1430 1 1 14 SER N N 2.394 3.247 -3.768 1.00 . A A . 14 SER N 1 1
3 1431 1 1 14 SER O O 5.032 5.545 -4.578 1.00 . A A . 14 SER O 1 1
3 1432 1 1 14 SER OG O 3.018 5.245 -6.808 1.00 . A A . 14 SER OG 1 1
3 1433 1 1 15 GLU C C 5.590 5.484 -1.092 1.00 . A A . 15 GLU C 1 1
3 1434 1 1 15 GLU CA C 4.547 6.214 -1.933 1.00 . A A . 15 GLU CA 1 1
3 1435 1 1 15 GLU CB C 3.622 7.027 -1.025 1.00 . A A . 15 GLU CB 1 1
3 1436 1 1 15 GLU CD C 1.663 7.378 -2.579 1.00 . A A . 15 GLU CD 1 1
3 1437 1 1 15 GLU CG C 2.766 8.035 -1.773 1.00 . A A . 15 GLU CG 1 1
3 1438 1 1 15 GLU H H 3.005 4.818 -2.327 1.00 . A A . 15 GLU H 1 1
3 1439 1 1 15 GLU HA H 5.054 6.886 -2.609 1.00 . A A . 15 GLU HA 1 1
3 1440 1 1 15 GLU HB2 H 2.967 6.349 -0.498 1.00 . A A . 15 GLU HB2 1 1
3 1441 1 1 15 GLU HB3 H 4.224 7.562 -0.305 1.00 . A A . 15 GLU HB3 1 1
3 1442 1 1 15 GLU HG2 H 2.317 8.708 -1.059 1.00 . A A . 15 GLU HG2 1 1
3 1443 1 1 15 GLU HG3 H 3.398 8.596 -2.446 1.00 . A A . 15 GLU HG3 1 1
3 1444 1 1 15 GLU N N 3.773 5.272 -2.733 1.00 . A A . 15 GLU N 1 1
3 1445 1 1 15 GLU O O 6.761 5.866 -1.064 1.00 . A A . 15 GLU O 1 1
3 1446 1 1 15 GLU OE1 O 1.107 6.364 -2.107 1.00 . A A . 15 GLU OE1 1 1
3 1447 1 1 15 GLU OE2 O 1.355 7.877 -3.682 1.00 . A A . 15 GLU OE2 1 1
3 1448 1 1 16 CYS C C 6.346 2.290 -0.196 1.00 . A A . 16 CYS C 1 1
3 1449 1 1 16 CYS CA C 6.051 3.647 0.437 1.00 . A A . 16 CYS CA 1 1
3 1450 1 1 16 CYS CB C 5.437 3.451 1.825 1.00 . A A . 16 CYS CB 1 1
3 1451 1 1 16 CYS H H 4.212 4.175 -0.468 1.00 . A A . 16 CYS H 1 1
3 1452 1 1 16 CYS HA H 6.977 4.192 0.537 1.00 . A A . 16 CYS HA 1 1
3 1453 1 1 16 CYS HB2 H 6.120 2.878 2.435 1.00 . A A . 16 CYS HB2 1 1
3 1454 1 1 16 CYS HB3 H 5.280 4.418 2.280 1.00 . A A . 16 CYS HB3 1 1
3 1455 1 1 16 CYS N N 5.157 4.431 -0.406 1.00 . A A . 16 CYS N 1 1
3 1456 1 1 16 CYS O O 7.262 1.583 0.223 1.00 . A A . 16 CYS O 1 1
3 1457 1 1 16 CYS SG S 3.839 2.577 1.814 1.00 . A A . 16 CYS SG 1 1
3 1458 1 1 17 ARG C C 5.490 -0.510 -0.954 1.00 . A A . 17 ARG C 1 1
3 1459 1 1 17 ARG CA C 5.738 0.662 -1.900 1.00 . A A . 17 ARG CA 1 1
3 1460 1 1 17 ARG CB C 7.147 0.567 -2.488 1.00 . A A . 17 ARG CB 1 1
3 1461 1 1 17 ARG CD C 6.604 1.566 -4.729 1.00 . A A . 17 ARG CD 1 1
3 1462 1 1 17 ARG CG C 7.468 1.671 -3.482 1.00 . A A . 17 ARG CG 1 1
3 1463 1 1 17 ARG CZ C 6.583 2.531 -6.991 1.00 . A A . 17 ARG CZ 1 1
3 1464 1 1 17 ARG H H 4.849 2.540 -1.498 1.00 . A A . 17 ARG H 1 1
3 1465 1 1 17 ARG HA H 5.019 0.619 -2.704 1.00 . A A . 17 ARG HA 1 1
3 1466 1 1 17 ARG HB2 H 7.865 0.619 -1.683 1.00 . A A . 17 ARG HB2 1 1
3 1467 1 1 17 ARG HB3 H 7.251 -0.382 -2.992 1.00 . A A . 17 ARG HB3 1 1
3 1468 1 1 17 ARG HD2 H 6.425 0.523 -4.940 1.00 . A A . 17 ARG HD2 1 1
3 1469 1 1 17 ARG HD3 H 5.663 2.061 -4.541 1.00 . A A . 17 ARG HD3 1 1
3 1470 1 1 17 ARG HE H 8.206 2.344 -5.846 1.00 . A A . 17 ARG HE 1 1
3 1471 1 1 17 ARG HG2 H 7.289 2.628 -3.014 1.00 . A A . 17 ARG HG2 1 1
3 1472 1 1 17 ARG HG3 H 8.507 1.596 -3.767 1.00 . A A . 17 ARG HG3 1 1
3 1473 1 1 17 ARG HH11 H 4.784 1.907 -6.316 1.00 . A A . 17 ARG HH11 1 1
3 1474 1 1 17 ARG HH12 H 4.783 2.589 -7.908 1.00 . A A . 17 ARG HH12 1 1
3 1475 1 1 17 ARG HH21 H 8.218 3.243 -7.942 1.00 . A A . 17 ARG HH21 1 1
3 1476 1 1 17 ARG HH22 H 6.737 3.348 -8.833 1.00 . A A . 17 ARG HH22 1 1
3 1477 1 1 17 ARG N N 5.562 1.934 -1.209 1.00 . A A . 17 ARG N 1 1
3 1478 1 1 17 ARG NE N 7.240 2.182 -5.890 1.00 . A A . 17 ARG NE 1 1
3 1479 1 1 17 ARG NH1 N 5.276 2.325 -7.079 1.00 . A A . 17 ARG NH1 1 1
3 1480 1 1 17 ARG NH2 N 7.233 3.087 -8.005 1.00 . A A . 17 ARG NH2 1 1
3 1481 1 1 17 ARG O O 6.279 -1.453 -0.896 1.00 . A A . 17 ARG O 1 1
3 1482 1 1 18 LYS C C 3.021 -2.457 0.117 1.00 . A A . 18 LYS C 1 1
3 1483 1 1 18 LYS CA C 4.035 -1.497 0.729 1.00 . A A . 18 LYS CA 1 1
3 1484 1 1 18 LYS CB C 3.468 -0.890 2.014 1.00 . A A . 18 LYS CB 1 1
3 1485 1 1 18 LYS CD C 3.375 -1.058 4.519 1.00 . A A . 18 LYS CD 1 1
3 1486 1 1 18 LYS CE C 4.668 -0.389 4.960 1.00 . A A . 18 LYS CE 1 1
3 1487 1 1 18 LYS CG C 3.557 -1.816 3.215 1.00 . A A . 18 LYS CG 1 1
3 1488 1 1 18 LYS H H 3.799 0.335 -0.305 1.00 . A A . 18 LYS H 1 1
3 1489 1 1 18 LYS HA H 4.934 -2.045 0.967 1.00 . A A . 18 LYS HA 1 1
3 1490 1 1 18 LYS HB2 H 4.012 0.014 2.243 1.00 . A A . 18 LYS HB2 1 1
3 1491 1 1 18 LYS HB3 H 2.428 -0.643 1.853 1.00 . A A . 18 LYS HB3 1 1
3 1492 1 1 18 LYS HD2 H 2.619 -0.299 4.382 1.00 . A A . 18 LYS HD2 1 1
3 1493 1 1 18 LYS HD3 H 3.058 -1.750 5.287 1.00 . A A . 18 LYS HD3 1 1
3 1494 1 1 18 LYS HE2 H 5.184 -0.023 4.086 1.00 . A A . 18 LYS HE2 1 1
3 1495 1 1 18 LYS HE3 H 4.425 0.440 5.609 1.00 . A A . 18 LYS HE3 1 1
3 1496 1 1 18 LYS HG2 H 2.785 -2.567 3.137 1.00 . A A . 18 LYS HG2 1 1
3 1497 1 1 18 LYS HG3 H 4.527 -2.293 3.219 1.00 . A A . 18 LYS HG3 1 1
3 1498 1 1 18 LYS HZ1 H 5.081 -1.688 6.543 1.00 . A A . 18 LYS HZ1 1 1
3 1499 1 1 18 LYS HZ2 H 6.435 -0.848 5.973 1.00 . A A . 18 LYS HZ2 1 1
3 1500 1 1 18 LYS HZ3 H 5.803 -2.138 5.081 1.00 . A A . 18 LYS HZ3 1 1
3 1501 1 1 18 LYS N N 4.389 -0.443 -0.214 1.00 . A A . 18 LYS N 1 1
3 1502 1 1 18 LYS NZ N 5.559 -1.332 5.691 1.00 . A A . 18 LYS NZ 1 1
3 1503 1 1 18 LYS O O 2.004 -2.034 -0.434 1.00 . A A . 18 LYS O 1 1
3 1504 1 1 19 THR C C 1.279 -5.084 0.640 1.00 . A A . 19 THR C 1 1
3 1505 1 1 19 THR CA C 2.415 -4.772 -0.327 1.00 . A A . 19 THR CA 1 1
3 1506 1 1 19 THR CB C 3.179 -6.073 -0.640 1.00 . A A . 19 THR CB 1 1
3 1507 1 1 19 THR CG2 C 4.300 -5.815 -1.636 1.00 . A A . 19 THR CG2 1 1
3 1508 1 1 19 THR H H 4.129 -4.027 0.667 1.00 . A A . 19 THR H 1 1
3 1509 1 1 19 THR HA H 1.997 -4.394 -1.248 1.00 . A A . 19 THR HA 1 1
3 1510 1 1 19 THR HB H 2.489 -6.782 -1.074 1.00 . A A . 19 THR HB 1 1
3 1511 1 1 19 THR HG1 H 3.324 -7.483 0.731 1.00 . A A . 19 THR HG1 1 1
3 1512 1 1 19 THR HG21 H 5.217 -5.619 -1.101 1.00 . A A . 19 THR HG21 1 1
3 1513 1 1 19 THR HG22 H 4.050 -4.960 -2.247 1.00 . A A . 19 THR HG22 1 1
3 1514 1 1 19 THR HG23 H 4.429 -6.683 -2.265 1.00 . A A . 19 THR HG23 1 1
3 1515 1 1 19 THR N N 3.303 -3.752 0.217 1.00 . A A . 19 THR N 1 1
3 1516 1 1 19 THR O O 1.392 -4.850 1.844 1.00 . A A . 19 THR O 1 1
3 1517 1 1 19 THR OG1 O 3.721 -6.625 0.564 1.00 . A A . 19 THR OG1 1 1
3 1518 1 1 20 PHE C C -1.640 -7.234 0.413 1.00 . A A . 20 PHE C 1 1
3 1519 1 1 20 PHE CA C -0.974 -5.960 0.924 1.00 . A A . 20 PHE CA 1 1
3 1520 1 1 20 PHE CB C -1.984 -4.810 0.926 1.00 . A A . 20 PHE CB 1 1
3 1521 1 1 20 PHE CD1 C -0.602 -2.718 0.814 1.00 . A A . 20 PHE CD1 1 1
3 1522 1 1 20 PHE CD2 C -1.794 -3.182 2.827 1.00 . A A . 20 PHE CD2 1 1
3 1523 1 1 20 PHE CE1 C -0.109 -1.553 1.371 1.00 . A A . 20 PHE CE1 1 1
3 1524 1 1 20 PHE CE2 C -1.304 -2.018 3.388 1.00 . A A . 20 PHE CE2 1 1
3 1525 1 1 20 PHE CG C -1.449 -3.545 1.534 1.00 . A A . 20 PHE CG 1 1
3 1526 1 1 20 PHE CZ C -0.460 -1.203 2.660 1.00 . A A . 20 PHE CZ 1 1
3 1527 1 1 20 PHE H H 0.153 -5.779 -0.859 1.00 . A A . 20 PHE H 1 1
3 1528 1 1 20 PHE HA H -0.630 -6.127 1.932 1.00 . A A . 20 PHE HA 1 1
3 1529 1 1 20 PHE HB2 H -2.273 -4.592 -0.091 1.00 . A A . 20 PHE HB2 1 1
3 1530 1 1 20 PHE HB3 H -2.856 -5.107 1.488 1.00 . A A . 20 PHE HB3 1 1
3 1531 1 1 20 PHE HD1 H -0.326 -2.991 -0.195 1.00 . A A . 20 PHE HD1 1 1
3 1532 1 1 20 PHE HD2 H -2.454 -3.819 3.398 1.00 . A A . 20 PHE HD2 1 1
3 1533 1 1 20 PHE HE1 H 0.551 -0.918 0.799 1.00 . A A . 20 PHE HE1 1 1
3 1534 1 1 20 PHE HE2 H -1.580 -1.747 4.397 1.00 . A A . 20 PHE HE2 1 1
3 1535 1 1 20 PHE HZ H -0.076 -0.293 3.097 1.00 . A A . 20 PHE HZ 1 1
3 1536 1 1 20 PHE N N 0.184 -5.615 0.107 1.00 . A A . 20 PHE N 1 1
3 1537 1 1 20 PHE O O -1.651 -7.504 -0.788 1.00 . A A . 20 PHE O 1 1
3 1538 1 1 21 SER C C -3.894 -9.036 -0.117 1.00 . A A . 21 SER C 1 1
3 1539 1 1 21 SER CA C -2.859 -9.264 0.980 1.00 . A A . 21 SER CA 1 1
3 1540 1 1 21 SER CB C -3.530 -9.877 2.211 1.00 . A A . 21 SER CB 1 1
3 1541 1 1 21 SER H H -2.153 -7.746 2.277 1.00 . A A . 21 SER H 1 1
3 1542 1 1 21 SER HA H -2.107 -9.947 0.614 1.00 . A A . 21 SER HA 1 1
3 1543 1 1 21 SER HB2 H -3.964 -10.829 1.945 1.00 . A A . 21 SER HB2 1 1
3 1544 1 1 21 SER HB3 H -2.792 -10.021 2.986 1.00 . A A . 21 SER HB3 1 1
3 1545 1 1 21 SER HG H -4.637 -9.152 3.656 1.00 . A A . 21 SER HG 1 1
3 1546 1 1 21 SER N N -2.195 -8.015 1.335 1.00 . A A . 21 SER N 1 1
3 1547 1 1 21 SER O O -3.989 -9.813 -1.067 1.00 . A A . 21 SER O 1 1
3 1548 1 1 21 SER OG O -4.554 -9.032 2.707 1.00 . A A . 21 SER OG 1 1
3 1549 1 1 22 PHE C C -5.683 -6.141 -1.277 1.00 . A A . 22 PHE C 1 1
3 1550 1 1 22 PHE CA C -5.696 -7.633 -0.958 1.00 . A A . 22 PHE CA 1 1
3 1551 1 1 22 PHE CB C -7.076 -8.042 -0.437 1.00 . A A . 22 PHE CB 1 1
3 1552 1 1 22 PHE CD1 C -7.144 -10.523 -0.806 1.00 . A A . 22 PHE CD1 1 1
3 1553 1 1 22 PHE CD2 C -7.163 -9.710 1.435 1.00 . A A . 22 PHE CD2 1 1
3 1554 1 1 22 PHE CE1 C -7.194 -11.822 -0.339 1.00 . A A . 22 PHE CE1 1 1
3 1555 1 1 22 PHE CE2 C -7.212 -11.008 1.909 1.00 . A A . 22 PHE CE2 1 1
3 1556 1 1 22 PHE CG C -7.129 -9.453 0.074 1.00 . A A . 22 PHE CG 1 1
3 1557 1 1 22 PHE CZ C -7.227 -12.065 1.021 1.00 . A A . 22 PHE CZ 1 1
3 1558 1 1 22 PHE H H -4.543 -7.382 0.800 1.00 . A A . 22 PHE H 1 1
3 1559 1 1 22 PHE HA H -5.484 -8.184 -1.860 1.00 . A A . 22 PHE HA 1 1
3 1560 1 1 22 PHE HB2 H -7.356 -7.386 0.373 1.00 . A A . 22 PHE HB2 1 1
3 1561 1 1 22 PHE HB3 H -7.796 -7.949 -1.236 1.00 . A A . 22 PHE HB3 1 1
3 1562 1 1 22 PHE HD1 H -7.117 -10.335 -1.870 1.00 . A A . 22 PHE HD1 1 1
3 1563 1 1 22 PHE HD2 H -7.151 -8.883 2.132 1.00 . A A . 22 PHE HD2 1 1
3 1564 1 1 22 PHE HE1 H -7.205 -12.647 -1.035 1.00 . A A . 22 PHE HE1 1 1
3 1565 1 1 22 PHE HE2 H -7.238 -11.194 2.972 1.00 . A A . 22 PHE HE2 1 1
3 1566 1 1 22 PHE HZ H -7.266 -13.080 1.388 1.00 . A A . 22 PHE HZ 1 1
3 1567 1 1 22 PHE N N -4.667 -7.964 0.021 1.00 . A A . 22 PHE N 1 1
3 1568 1 1 22 PHE O O -5.450 -5.308 -0.400 1.00 . A A . 22 PHE O 1 1
3 1569 1 1 23 HIS C C -6.838 -3.574 -2.065 1.00 . A A . 23 HIS C 1 1
3 1570 1 1 23 HIS CA C -5.951 -4.418 -2.976 1.00 . A A . 23 HIS CA 1 1
3 1571 1 1 23 HIS CB C -6.445 -4.320 -4.420 1.00 . A A . 23 HIS CB 1 1
3 1572 1 1 23 HIS CD2 C -5.652 -1.861 -4.651 1.00 . A A . 23 HIS CD2 1 1
3 1573 1 1 23 HIS CE1 C -5.403 -1.808 -6.829 1.00 . A A . 23 HIS CE1 1 1
3 1574 1 1 23 HIS CG C -5.983 -3.084 -5.128 1.00 . A A . 23 HIS CG 1 1
3 1575 1 1 23 HIS H H -6.113 -6.518 -3.193 1.00 . A A . 23 HIS H 1 1
3 1576 1 1 23 HIS HA H -4.941 -4.041 -2.924 1.00 . A A . 23 HIS HA 1 1
3 1577 1 1 23 HIS HB2 H -6.085 -5.174 -4.975 1.00 . A A . 23 HIS HB2 1 1
3 1578 1 1 23 HIS HB3 H -7.525 -4.323 -4.425 1.00 . A A . 23 HIS HB3 1 1
3 1579 1 1 23 HIS HD2 H -5.666 -1.551 -3.616 1.00 . A A . 23 HIS HD2 1 1
3 1580 1 1 23 HIS HE1 H -5.189 -1.467 -7.830 1.00 . A A . 23 HIS HE1 1 1
3 1581 1 1 23 HIS HE2 H -4.927 -0.181 -5.681 1.00 . A A . 23 HIS HE2 1 1
3 1582 1 1 23 HIS N N -5.934 -5.809 -2.539 1.00 . A A . 23 HIS N 1 1
3 1583 1 1 23 HIS ND1 N -5.817 -3.018 -6.496 1.00 . A A . 23 HIS ND1 1 1
3 1584 1 1 23 HIS NE2 N -5.296 -1.087 -5.728 1.00 . A A . 23 HIS NE2 1 1
3 1585 1 1 23 HIS O O -6.472 -2.462 -1.684 1.00 . A A . 23 HIS O 1 1
3 1586 1 1 24 SER C C -8.209 -2.646 0.243 1.00 . A A . 24 SER C 1 1
3 1587 1 1 24 SER CA C -8.945 -3.403 -0.859 1.00 . A A . 24 SER CA 1 1
3 1588 1 1 24 SER CB C -9.939 -4.387 -0.239 1.00 . A A . 24 SER CB 1 1
3 1589 1 1 24 SER H H -8.239 -4.999 -2.057 1.00 . A A . 24 SER H 1 1
3 1590 1 1 24 SER HA H -9.485 -2.694 -1.468 1.00 . A A . 24 SER HA 1 1
3 1591 1 1 24 SER HB2 H -9.456 -5.341 -0.096 1.00 . A A . 24 SER HB2 1 1
3 1592 1 1 24 SER HB3 H -10.273 -4.005 0.715 1.00 . A A . 24 SER HB3 1 1
3 1593 1 1 24 SER HG H -10.821 -4.389 -1.989 1.00 . A A . 24 SER HG 1 1
3 1594 1 1 24 SER N N -8.004 -4.109 -1.721 1.00 . A A . 24 SER N 1 1
3 1595 1 1 24 SER O O -8.324 -1.426 0.354 1.00 . A A . 24 SER O 1 1
3 1596 1 1 24 SER OG O -11.067 -4.568 -1.078 1.00 . A A . 24 SER OG 1 1
3 1597 1 1 25 GLN C C -5.762 -1.691 1.627 1.00 . A A . 25 GLN C 1 1
3 1598 1 1 25 GLN CA C -6.698 -2.777 2.146 1.00 . A A . 25 GLN CA 1 1
3 1599 1 1 25 GLN CB C -5.896 -3.847 2.889 1.00 . A A . 25 GLN CB 1 1
3 1600 1 1 25 GLN CD C -7.980 -5.246 3.177 1.00 . A A . 25 GLN CD 1 1
3 1601 1 1 25 GLN CG C -6.736 -4.687 3.838 1.00 . A A . 25 GLN CG 1 1
3 1602 1 1 25 GLN H H -7.401 -4.347 0.913 1.00 . A A . 25 GLN H 1 1
3 1603 1 1 25 GLN HA H -7.404 -2.330 2.829 1.00 . A A . 25 GLN HA 1 1
3 1604 1 1 25 GLN HB2 H -5.441 -4.506 2.166 1.00 . A A . 25 GLN HB2 1 1
3 1605 1 1 25 GLN HB3 H -5.119 -3.363 3.463 1.00 . A A . 25 GLN HB3 1 1
3 1606 1 1 25 GLN HE21 H -6.864 -6.282 1.898 1.00 . A A . 25 GLN HE21 1 1
3 1607 1 1 25 GLN HE22 H -8.573 -6.455 1.715 1.00 . A A . 25 GLN HE22 1 1
3 1608 1 1 25 GLN HG2 H -6.136 -5.510 4.196 1.00 . A A . 25 GLN HG2 1 1
3 1609 1 1 25 GLN HG3 H -7.035 -4.071 4.674 1.00 . A A . 25 GLN HG3 1 1
3 1610 1 1 25 GLN N N -7.453 -3.379 1.053 1.00 . A A . 25 GLN N 1 1
3 1611 1 1 25 GLN NE2 N -7.787 -6.078 2.160 1.00 . A A . 25 GLN NE2 1 1
3 1612 1 1 25 GLN O O -5.817 -0.544 2.073 1.00 . A A . 25 GLN O 1 1
3 1613 1 1 25 GLN OE1 O -9.102 -4.935 3.576 1.00 . A A . 25 GLN OE1 1 1
3 1614 1 1 26 LEU C C -4.584 0.262 -0.059 1.00 . A A . 26 LEU C 1 1
3 1615 1 1 26 LEU CA C -3.951 -1.116 0.105 1.00 . A A . 26 LEU CA 1 1
3 1616 1 1 26 LEU CB C -3.457 -1.627 -1.250 1.00 . A A . 26 LEU CB 1 1
3 1617 1 1 26 LEU CD1 C -1.606 0.046 -1.487 1.00 . A A . 26 LEU CD1 1 1
3 1618 1 1 26 LEU CD2 C -2.410 -1.217 -3.490 1.00 . A A . 26 LEU CD2 1 1
3 1619 1 1 26 LEU CG C -2.811 -0.586 -2.165 1.00 . A A . 26 LEU CG 1 1
3 1620 1 1 26 LEU H H -4.904 -2.987 0.370 1.00 . A A . 26 LEU H 1 1
3 1621 1 1 26 LEU HA H -3.111 -1.036 0.779 1.00 . A A . 26 LEU HA 1 1
3 1622 1 1 26 LEU HB2 H -2.729 -2.402 -1.065 1.00 . A A . 26 LEU HB2 1 1
3 1623 1 1 26 LEU HB3 H -4.304 -2.049 -1.772 1.00 . A A . 26 LEU HB3 1 1
3 1624 1 1 26 LEU HD11 H -1.938 0.810 -0.800 1.00 . A A . 26 LEU HD11 1 1
3 1625 1 1 26 LEU HD12 H -0.963 0.488 -2.234 1.00 . A A . 26 LEU HD12 1 1
3 1626 1 1 26 LEU HD13 H -1.058 -0.712 -0.946 1.00 . A A . 26 LEU HD13 1 1
3 1627 1 1 26 LEU HD21 H -2.112 -0.443 -4.181 1.00 . A A . 26 LEU HD21 1 1
3 1628 1 1 26 LEU HD22 H -3.250 -1.760 -3.898 1.00 . A A . 26 LEU HD22 1 1
3 1629 1 1 26 LEU HD23 H -1.585 -1.896 -3.331 1.00 . A A . 26 LEU HD23 1 1
3 1630 1 1 26 LEU HG H -3.527 0.198 -2.369 1.00 . A A . 26 LEU HG 1 1
3 1631 1 1 26 LEU N N -4.901 -2.059 0.684 1.00 . A A . 26 LEU N 1 1
3 1632 1 1 26 LEU O O -4.135 1.238 0.543 1.00 . A A . 26 LEU O 1 1
3 1633 1 1 27 VAL C C -6.500 2.381 0.177 1.00 . A A . 27 VAL C 1 1
3 1634 1 1 27 VAL CA C -6.326 1.593 -1.117 1.00 . A A . 27 VAL CA 1 1
3 1635 1 1 27 VAL CB C -7.710 1.356 -1.750 1.00 . A A . 27 VAL CB 1 1
3 1636 1 1 27 VAL CG1 C -8.331 2.674 -2.187 1.00 . A A . 27 VAL CG1 1 1
3 1637 1 1 27 VAL CG2 C -7.601 0.394 -2.924 1.00 . A A . 27 VAL CG2 1 1
3 1638 1 1 27 VAL H H -5.941 -0.478 -1.328 1.00 . A A . 27 VAL H 1 1
3 1639 1 1 27 VAL HA H -5.733 2.176 -1.806 1.00 . A A . 27 VAL HA 1 1
3 1640 1 1 27 VAL HB H -8.353 0.910 -1.006 1.00 . A A . 27 VAL HB 1 1
3 1641 1 1 27 VAL HG11 H -7.771 3.494 -1.761 1.00 . A A . 27 VAL HG11 1 1
3 1642 1 1 27 VAL HG12 H -8.309 2.743 -3.265 1.00 . A A . 27 VAL HG12 1 1
3 1643 1 1 27 VAL HG13 H -9.354 2.721 -1.843 1.00 . A A . 27 VAL HG13 1 1
3 1644 1 1 27 VAL HG21 H -8.020 -0.562 -2.647 1.00 . A A . 27 VAL HG21 1 1
3 1645 1 1 27 VAL HG22 H -8.142 0.795 -3.768 1.00 . A A . 27 VAL HG22 1 1
3 1646 1 1 27 VAL HG23 H -6.561 0.267 -3.190 1.00 . A A . 27 VAL HG23 1 1
3 1647 1 1 27 VAL N N -5.630 0.335 -0.876 1.00 . A A . 27 VAL N 1 1
3 1648 1 1 27 VAL O O -6.311 3.597 0.204 1.00 . A A . 27 VAL O 1 1
3 1649 1 1 28 ILE C C -5.752 2.893 3.077 1.00 . A A . 28 ILE C 1 1
3 1650 1 1 28 ILE CA C -7.058 2.314 2.544 1.00 . A A . 28 ILE CA 1 1
3 1651 1 1 28 ILE CB C -7.625 1.321 3.575 1.00 . A A . 28 ILE CB 1 1
3 1652 1 1 28 ILE CD1 C -9.330 -0.558 3.781 1.00 . A A . 28 ILE CD1 1 1
3 1653 1 1 28 ILE CG1 C -8.934 0.714 3.065 1.00 . A A . 28 ILE CG1 1 1
3 1654 1 1 28 ILE CG2 C -7.842 2.012 4.913 1.00 . A A . 28 ILE CG2 1 1
3 1655 1 1 28 ILE H H -6.996 0.713 1.161 1.00 . A A . 28 ILE H 1 1
3 1656 1 1 28 ILE HA H -7.770 3.116 2.417 1.00 . A A . 28 ILE HA 1 1
3 1657 1 1 28 ILE HB H -6.903 0.532 3.718 1.00 . A A . 28 ILE HB 1 1
3 1658 1 1 28 ILE HD11 H -9.154 -1.405 3.133 1.00 . A A . 28 ILE HD11 1 1
3 1659 1 1 28 ILE HD12 H -8.739 -0.665 4.679 1.00 . A A . 28 ILE HD12 1 1
3 1660 1 1 28 ILE HD13 H -10.377 -0.516 4.040 1.00 . A A . 28 ILE HD13 1 1
3 1661 1 1 28 ILE HG12 H -9.731 1.429 3.197 1.00 . A A . 28 ILE HG12 1 1
3 1662 1 1 28 ILE HG13 H -8.831 0.486 2.014 1.00 . A A . 28 ILE HG13 1 1
3 1663 1 1 28 ILE HG21 H -8.174 1.289 5.642 1.00 . A A . 28 ILE HG21 1 1
3 1664 1 1 28 ILE HG22 H -6.914 2.455 5.243 1.00 . A A . 28 ILE HG22 1 1
3 1665 1 1 28 ILE HG23 H -8.590 2.783 4.803 1.00 . A A . 28 ILE HG23 1 1
3 1666 1 1 28 ILE N N -6.861 1.680 1.246 1.00 . A A . 28 ILE N 1 1
3 1667 1 1 28 ILE O O -5.732 3.983 3.650 1.00 . A A . 28 ILE O 1 1
3 1668 1 1 29 HIS C C -2.917 3.867 2.613 1.00 . A A . 29 HIS C 1 1
3 1669 1 1 29 HIS CA C -3.350 2.598 3.343 1.00 . A A . 29 HIS CA 1 1
3 1670 1 1 29 HIS CB C -2.314 1.495 3.130 1.00 . A A . 29 HIS CB 1 1
3 1671 1 1 29 HIS CD2 C -0.099 2.552 2.289 1.00 . A A . 29 HIS CD2 1 1
3 1672 1 1 29 HIS CE1 C 1.057 2.392 4.145 1.00 . A A . 29 HIS CE1 1 1
3 1673 1 1 29 HIS CG C -0.898 1.977 3.218 1.00 . A A . 29 HIS CG 1 1
3 1674 1 1 29 HIS H H -4.742 1.297 2.420 1.00 . A A . 29 HIS H 1 1
3 1675 1 1 29 HIS HA H -3.423 2.813 4.398 1.00 . A A . 29 HIS HA 1 1
3 1676 1 1 29 HIS HB2 H -2.451 0.731 3.881 1.00 . A A . 29 HIS HB2 1 1
3 1677 1 1 29 HIS HB3 H -2.456 1.060 2.151 1.00 . A A . 29 HIS HB3 1 1
3 1678 1 1 29 HIS HD1 H -0.445 1.517 5.224 1.00 . A A . 29 HIS HD1 1 1
3 1679 1 1 29 HIS HD2 H -0.363 2.775 1.265 1.00 . A A . 29 HIS HD2 1 1
3 1680 1 1 29 HIS HE1 H 1.859 2.458 4.865 1.00 . A A . 29 HIS HE1 1 1
3 1681 1 1 29 HIS N N -4.662 2.157 2.883 1.00 . A A . 29 HIS N 1 1
3 1682 1 1 29 HIS ND1 N -0.144 1.890 4.369 1.00 . A A . 29 HIS ND1 1 1
3 1683 1 1 29 HIS NE2 N 1.110 2.801 2.890 1.00 . A A . 29 HIS NE2 1 1
3 1684 1 1 29 HIS O O -2.581 4.870 3.242 1.00 . A A . 29 HIS O 1 1
3 1685 1 1 30 GLN C C -3.037 6.260 1.086 1.00 . A A . 30 GLN C 1 1
3 1686 1 1 30 GLN CA C -2.535 4.957 0.472 1.00 . A A . 30 GLN CA 1 1
3 1687 1 1 30 GLN CB C -3.077 4.808 -0.951 1.00 . A A . 30 GLN CB 1 1
3 1688 1 1 30 GLN CD C -2.602 3.901 -3.261 1.00 . A A . 30 GLN CD 1 1
3 1689 1 1 30 GLN CG C -2.345 3.760 -1.774 1.00 . A A . 30 GLN CG 1 1
3 1690 1 1 30 GLN H H -3.206 2.984 0.843 1.00 . A A . 30 GLN H 1 1
3 1691 1 1 30 GLN HA H -1.457 4.983 0.436 1.00 . A A . 30 GLN HA 1 1
3 1692 1 1 30 GLN HB2 H -4.119 4.531 -0.900 1.00 . A A . 30 GLN HB2 1 1
3 1693 1 1 30 GLN HB3 H -2.989 5.757 -1.458 1.00 . A A . 30 GLN HB3 1 1
3 1694 1 1 30 GLN HE21 H -4.448 3.201 -3.034 1.00 . A A . 30 GLN HE21 1 1
3 1695 1 1 30 GLN HE22 H -3.997 3.618 -4.649 1.00 . A A . 30 GLN HE22 1 1
3 1696 1 1 30 GLN HG2 H -1.284 3.858 -1.597 1.00 . A A . 30 GLN HG2 1 1
3 1697 1 1 30 GLN HG3 H -2.672 2.780 -1.458 1.00 . A A . 30 GLN HG3 1 1
3 1698 1 1 30 GLN N N -2.928 3.813 1.285 1.00 . A A . 30 GLN N 1 1
3 1699 1 1 30 GLN NE2 N -3.803 3.536 -3.692 1.00 . A A . 30 GLN NE2 1 1
3 1700 1 1 30 GLN O O -2.455 7.323 0.872 1.00 . A A . 30 GLN O 1 1
3 1701 1 1 30 GLN OE1 O -1.729 4.334 -4.015 1.00 . A A . 30 GLN OE1 1 1
3 1702 1 1 31 ARG C C -3.693 8.010 3.418 1.00 . A A . 31 ARG C 1 1
3 1703 1 1 31 ARG CA C -4.704 7.341 2.491 1.00 . A A . 31 ARG CA 1 1
3 1704 1 1 31 ARG CB C -5.954 6.948 3.281 1.00 . A A . 31 ARG CB 1 1
3 1705 1 1 31 ARG CD C -8.279 5.995 3.249 1.00 . A A . 31 ARG CD 1 1
3 1706 1 1 31 ARG CG C -7.051 6.341 2.422 1.00 . A A . 31 ARG CG 1 1
3 1707 1 1 31 ARG CZ C -10.195 7.182 4.229 1.00 . A A . 31 ARG CZ 1 1
3 1708 1 1 31 ARG H H -4.542 5.293 1.980 1.00 . A A . 31 ARG H 1 1
3 1709 1 1 31 ARG HA H -4.982 8.040 1.718 1.00 . A A . 31 ARG HA 1 1
3 1710 1 1 31 ARG HB2 H -5.677 6.226 4.035 1.00 . A A . 31 ARG HB2 1 1
3 1711 1 1 31 ARG HB3 H -6.351 7.828 3.764 1.00 . A A . 31 ARG HB3 1 1
3 1712 1 1 31 ARG HD2 H -8.782 5.157 2.789 1.00 . A A . 31 ARG HD2 1 1
3 1713 1 1 31 ARG HD3 H -7.961 5.721 4.243 1.00 . A A . 31 ARG HD3 1 1
3 1714 1 1 31 ARG HE H -9.097 7.853 2.706 1.00 . A A . 31 ARG HE 1 1
3 1715 1 1 31 ARG HG2 H -7.333 7.051 1.659 1.00 . A A . 31 ARG HG2 1 1
3 1716 1 1 31 ARG HG3 H -6.675 5.441 1.957 1.00 . A A . 31 ARG HG3 1 1
3 1717 1 1 31 ARG HH11 H -9.767 5.403 5.087 1.00 . A A . 31 ARG HH11 1 1
3 1718 1 1 31 ARG HH12 H -11.116 6.251 5.769 1.00 . A A . 31 ARG HH12 1 1
3 1719 1 1 31 ARG HH21 H -10.870 8.979 3.596 1.00 . A A . 31 ARG HH21 1 1
3 1720 1 1 31 ARG HH22 H -11.743 8.284 4.919 1.00 . A A . 31 ARG HH22 1 1
3 1721 1 1 31 ARG N N -4.122 6.169 1.848 1.00 . A A . 31 ARG N 1 1
3 1722 1 1 31 ARG NE N -9.211 7.115 3.340 1.00 . A A . 31 ARG NE 1 1
3 1723 1 1 31 ARG NH1 N -10.375 6.197 5.099 1.00 . A A . 31 ARG NH1 1 1
3 1724 1 1 31 ARG NH2 N -11.003 8.235 4.250 1.00 . A A . 31 ARG NH2 1 1
3 1725 1 1 31 ARG O O -3.408 9.201 3.287 1.00 . A A . 31 ARG O 1 1
3 1726 1 1 32 ILE C C -1.271 8.791 4.648 1.00 . A A . 32 ILE C 1 1
3 1727 1 1 32 ILE CA C -2.177 7.754 5.304 1.00 . A A . 32 ILE CA 1 1
3 1728 1 1 32 ILE CB C -1.306 6.625 5.887 1.00 . A A . 32 ILE CB 1 1
3 1729 1 1 32 ILE CD1 C 0.578 5.007 5.329 1.00 . A A . 32 ILE CD1 1 1
3 1730 1 1 32 ILE CG1 C -0.261 6.177 4.863 1.00 . A A . 32 ILE CG1 1 1
3 1731 1 1 32 ILE CG2 C -2.176 5.452 6.313 1.00 . A A . 32 ILE CG2 1 1
3 1732 1 1 32 ILE H H -3.423 6.295 4.410 1.00 . A A . 32 ILE H 1 1
3 1733 1 1 32 ILE HA H -2.715 8.223 6.115 1.00 . A A . 32 ILE HA 1 1
3 1734 1 1 32 ILE HB H -0.803 7.005 6.763 1.00 . A A . 32 ILE HB 1 1
3 1735 1 1 32 ILE HD11 H 1.024 5.243 6.285 1.00 . A A . 32 ILE HD11 1 1
3 1736 1 1 32 ILE HD12 H -0.047 4.133 5.431 1.00 . A A . 32 ILE HD12 1 1
3 1737 1 1 32 ILE HD13 H 1.357 4.812 4.608 1.00 . A A . 32 ILE HD13 1 1
3 1738 1 1 32 ILE HG12 H -0.760 5.884 3.953 1.00 . A A . 32 ILE HG12 1 1
3 1739 1 1 32 ILE HG13 H 0.405 7.002 4.655 1.00 . A A . 32 ILE HG13 1 1
3 1740 1 1 32 ILE HG21 H -3.058 5.821 6.816 1.00 . A A . 32 ILE HG21 1 1
3 1741 1 1 32 ILE HG22 H -2.471 4.887 5.441 1.00 . A A . 32 ILE HG22 1 1
3 1742 1 1 32 ILE HG23 H -1.619 4.815 6.983 1.00 . A A . 32 ILE HG23 1 1
3 1743 1 1 32 ILE N N -3.155 7.236 4.356 1.00 . A A . 32 ILE N 1 1
3 1744 1 1 32 ILE O O -0.813 9.731 5.299 1.00 . A A . 32 ILE O 1 1
3 1745 1 1 33 HIS C C -0.921 10.827 2.288 1.00 . A A . 33 HIS C 1 1
3 1746 1 1 33 HIS CA C -0.170 9.539 2.609 1.00 . A A . 33 HIS CA 1 1
3 1747 1 1 33 HIS CB C 0.320 8.884 1.318 1.00 . A A . 33 HIS CB 1 1
3 1748 1 1 33 HIS CD2 C 1.113 6.422 1.128 1.00 . A A . 33 HIS CD2 1 1
3 1749 1 1 33 HIS CE1 C 2.952 6.585 2.312 1.00 . A A . 33 HIS CE1 1 1
3 1750 1 1 33 HIS CG C 1.215 7.705 1.546 1.00 . A A . 33 HIS CG 1 1
3 1751 1 1 33 HIS H H -1.413 7.848 2.891 1.00 . A A . 33 HIS H 1 1
3 1752 1 1 33 HIS HA H 0.682 9.778 3.227 1.00 . A A . 33 HIS HA 1 1
3 1753 1 1 33 HIS HB2 H -0.533 8.546 0.747 1.00 . A A . 33 HIS HB2 1 1
3 1754 1 1 33 HIS HB3 H 0.869 9.612 0.738 1.00 . A A . 33 HIS HB3 1 1
3 1755 1 1 33 HIS HD1 H 2.729 8.577 2.724 1.00 . A A . 33 HIS HD1 1 1
3 1756 1 1 33 HIS HD2 H 0.321 6.005 0.523 1.00 . A A . 33 HIS HD2 1 1
3 1757 1 1 33 HIS HE1 H 3.875 6.340 2.815 1.00 . A A . 33 HIS HE1 1 1
3 1758 1 1 33 HIS N N -1.019 8.616 3.355 1.00 . A A . 33 HIS N 1 1
3 1759 1 1 33 HIS ND1 N 2.377 7.775 2.286 1.00 . A A . 33 HIS ND1 1 1
3 1760 1 1 33 HIS NE2 N 2.204 5.746 1.617 1.00 . A A . 33 HIS NE2 1 1
3 1761 1 1 33 HIS O O -0.421 11.927 2.530 1.00 . A A . 33 HIS O 1 1
3 1762 1 1 34 THR C C -3.782 12.302 2.565 1.00 . A A . 34 THR C 1 1
3 1763 1 1 34 THR CA C -2.941 11.837 1.381 1.00 . A A . 34 THR CA 1 1
3 1764 1 1 34 THR CB C -3.873 11.519 0.197 1.00 . A A . 34 THR CB 1 1
3 1765 1 1 34 THR CG2 C -3.070 11.129 -1.034 1.00 . A A . 34 THR CG2 1 1
3 1766 1 1 34 THR H H -2.466 9.783 1.570 1.00 . A A . 34 THR H 1 1
3 1767 1 1 34 THR HA H -2.279 12.638 1.086 1.00 . A A . 34 THR HA 1 1
3 1768 1 1 34 THR HB H -4.452 12.402 -0.033 1.00 . A A . 34 THR HB 1 1
3 1769 1 1 34 THR HG1 H -4.353 9.898 1.213 1.00 . A A . 34 THR HG1 1 1
3 1770 1 1 34 THR HG21 H -2.341 11.898 -1.246 1.00 . A A . 34 THR HG21 1 1
3 1771 1 1 34 THR HG22 H -3.734 11.021 -1.879 1.00 . A A . 34 THR HG22 1 1
3 1772 1 1 34 THR HG23 H -2.563 10.193 -0.852 1.00 . A A . 34 THR HG23 1 1
3 1773 1 1 34 THR N N -2.123 10.685 1.739 1.00 . A A . 34 THR N 1 1
3 1774 1 1 34 THR O O -4.848 11.751 2.836 1.00 . A A . 34 THR O 1 1
3 1775 1 1 34 THR OG1 O -4.765 10.455 0.548 1.00 . A A . 34 THR OG1 1 1
3 1776 1 1 35 GLY C C -3.339 15.055 5.021 1.00 . A A . 35 GLY C 1 1
3 1777 1 1 35 GLY CA C -4.017 13.843 4.413 1.00 . A A . 35 GLY CA 1 1
3 1778 1 1 35 GLY H H -2.440 13.721 3.005 1.00 . A A . 35 GLY H 1 1
3 1779 1 1 35 GLY HA2 H -5.013 14.119 4.103 1.00 . A A . 35 GLY HA2 1 1
3 1780 1 1 35 GLY HA3 H -4.085 13.069 5.164 1.00 . A A . 35 GLY HA3 1 1
3 1781 1 1 35 GLY N N -3.296 13.321 3.267 1.00 . A A . 35 GLY N 1 1
3 1782 1 1 35 GLY O O -3.444 16.162 4.494 1.00 . A A . 35 GLY O 1 1
3 1783 1 1 36 GLU C C -0.459 15.917 6.484 1.00 . A A . 36 GLU C 1 1
3 1784 1 1 36 GLU CA C -1.948 15.932 6.816 1.00 . A A . 36 GLU CA 1 1
3 1785 1 1 36 GLU CB C -2.146 15.824 8.329 1.00 . A A . 36 GLU CB 1 1
3 1786 1 1 36 GLU CD C -3.490 13.738 8.802 1.00 . A A . 36 GLU CD 1 1
3 1787 1 1 36 GLU CG C -2.124 14.394 8.845 1.00 . A A . 36 GLU CG 1 1
3 1788 1 1 36 GLU H H -2.596 13.940 6.506 1.00 . A A . 36 GLU H 1 1
3 1789 1 1 36 GLU HA H -2.372 16.863 6.473 1.00 . A A . 36 GLU HA 1 1
3 1790 1 1 36 GLU HB2 H -1.360 16.375 8.823 1.00 . A A . 36 GLU HB2 1 1
3 1791 1 1 36 GLU HB3 H -3.098 16.263 8.588 1.00 . A A . 36 GLU HB3 1 1
3 1792 1 1 36 GLU HG2 H -1.444 13.816 8.237 1.00 . A A . 36 GLU HG2 1 1
3 1793 1 1 36 GLU HG3 H -1.776 14.400 9.867 1.00 . A A . 36 GLU HG3 1 1
3 1794 1 1 36 GLU N N -2.643 14.846 6.134 1.00 . A A . 36 GLU N 1 1
3 1795 1 1 36 GLU O O 0.342 15.322 7.203 1.00 . A A . 36 GLU O 1 1
3 1796 1 1 36 GLU OE1 O -4.501 14.469 8.850 1.00 . A A . 36 GLU OE1 1 1
3 1797 1 1 36 GLU OE2 O -3.549 12.493 8.719 1.00 . A A . 36 GLU OE2 1 1
3 1798 1 1 37 ASN C C 1.564 17.914 4.164 1.00 . A A . 37 ASN C 1 1
3 1799 1 1 37 ASN CA C 1.296 16.640 4.960 1.00 . A A . 37 ASN CA 1 1
3 1800 1 1 37 ASN CB C 1.647 15.414 4.114 1.00 . A A . 37 ASN CB 1 1
3 1801 1 1 37 ASN CG C 0.877 14.178 4.539 1.00 . A A . 37 ASN CG 1 1
3 1802 1 1 37 ASN H H -0.781 17.032 4.855 1.00 . A A . 37 ASN H 1 1
3 1803 1 1 37 ASN HA H 1.915 16.645 5.844 1.00 . A A . 37 ASN HA 1 1
3 1804 1 1 37 ASN HB2 H 1.415 15.620 3.079 1.00 . A A . 37 ASN HB2 1 1
3 1805 1 1 37 ASN HB3 H 2.702 15.208 4.208 1.00 . A A . 37 ASN HB3 1 1
3 1806 1 1 37 ASN HD21 H 2.447 13.525 5.571 1.00 . A A . 37 ASN HD21 1 1
3 1807 1 1 37 ASN HD22 H 1.049 12.511 5.607 1.00 . A A . 37 ASN HD22 1 1
3 1808 1 1 37 ASN N N -0.096 16.577 5.388 1.00 . A A . 37 ASN N 1 1
3 1809 1 1 37 ASN ND2 N 1.523 13.318 5.318 1.00 . A A . 37 ASN ND2 1 1
3 1810 1 1 37 ASN O O 0.673 18.475 3.525 1.00 . A A . 37 ASN O 1 1
3 1811 1 1 37 ASN OD1 O -0.285 14.000 4.172 1.00 . A A . 37 ASN OD1 1 1
3 1812 1 1 38 PRO C C 3.249 19.401 1.977 1.00 . A A . 38 PRO C 1 1
3 1813 1 1 38 PRO CA C 3.235 19.594 3.490 1.00 . A A . 38 PRO CA 1 1
3 1814 1 1 38 PRO CB C 4.653 19.844 4.010 1.00 . A A . 38 PRO CB 1 1
3 1815 1 1 38 PRO CD C 3.932 17.765 4.944 1.00 . A A . 38 PRO CD 1 1
3 1816 1 1 38 PRO CG C 5.141 18.503 4.438 1.00 . A A . 38 PRO CG 1 1
3 1817 1 1 38 PRO HA H 2.605 20.436 3.738 1.00 . A A . 38 PRO HA 1 1
3 1818 1 1 38 PRO HB2 H 5.263 20.253 3.217 1.00 . A A . 38 PRO HB2 1 1
3 1819 1 1 38 PRO HB3 H 4.619 20.535 4.839 1.00 . A A . 38 PRO HB3 1 1
3 1820 1 1 38 PRO HD2 H 4.011 16.712 4.716 1.00 . A A . 38 PRO HD2 1 1
3 1821 1 1 38 PRO HD3 H 3.816 17.915 6.007 1.00 . A A . 38 PRO HD3 1 1
3 1822 1 1 38 PRO HG2 H 5.572 17.984 3.596 1.00 . A A . 38 PRO HG2 1 1
3 1823 1 1 38 PRO HG3 H 5.870 18.613 5.227 1.00 . A A . 38 PRO HG3 1 1
3 1824 1 1 38 PRO N N 2.820 18.382 4.202 1.00 . A A . 38 PRO N 1 1
3 1825 1 1 38 PRO O O 3.372 20.364 1.220 1.00 . A A . 38 PRO O 1 1
3 1826 1 1 39 SER C C 1.957 18.514 -0.590 1.00 . A A . 39 SER C 1 1
3 1827 1 1 39 SER CA C 3.122 17.832 0.121 1.00 . A A . 39 SER CA 1 1
3 1828 1 1 39 SER CB C 3.044 16.318 -0.084 1.00 . A A . 39 SER CB 1 1
3 1829 1 1 39 SER H H 3.026 17.427 2.196 1.00 . A A . 39 SER H 1 1
3 1830 1 1 39 SER HA H 4.048 18.196 -0.300 1.00 . A A . 39 SER HA 1 1
3 1831 1 1 39 SER HB2 H 3.640 15.825 0.668 1.00 . A A . 39 SER HB2 1 1
3 1832 1 1 39 SER HB3 H 2.015 15.999 0.005 1.00 . A A . 39 SER HB3 1 1
3 1833 1 1 39 SER HG H 4.483 16.033 -1.382 1.00 . A A . 39 SER HG 1 1
3 1834 1 1 39 SER N N 3.121 18.152 1.543 1.00 . A A . 39 SER N 1 1
3 1835 1 1 39 SER O O 2.127 19.115 -1.650 1.00 . A A . 39 SER O 1 1
3 1836 1 1 39 SER OG O 3.527 15.951 -1.365 1.00 . A A . 39 SER OG 1 1
3 1837 1 1 40 GLY C C -1.205 18.052 -1.429 1.00 . A A . 40 GLY C 1 1
3 1838 1 1 40 GLY CA C -0.406 19.026 -0.587 1.00 . A A . 40 GLY CA 1 1
3 1839 1 1 40 GLY H H 0.694 17.923 0.847 1.00 . A A . 40 GLY H 1 1
3 1840 1 1 40 GLY HA2 H -1.037 19.404 0.204 1.00 . A A . 40 GLY HA2 1 1
3 1841 1 1 40 GLY HA3 H -0.095 19.852 -1.210 1.00 . A A . 40 GLY HA3 1 1
3 1842 1 1 40 GLY N N 0.771 18.415 0.003 1.00 . A A . 40 GLY N 1 1
3 1843 1 1 40 GLY O O -0.655 17.159 -2.074 1.00 . A A . 40 GLY O 1 1
3 1844 1 1 41 PRO C C -3.316 17.568 -3.697 1.00 . A A . 41 PRO C 1 1
3 1845 1 1 41 PRO CA C -3.441 17.352 -2.193 1.00 . A A . 41 PRO CA 1 1
3 1846 1 1 41 PRO CB C -4.830 17.774 -1.705 1.00 . A A . 41 PRO CB 1 1
3 1847 1 1 41 PRO CD C -3.261 19.259 -0.683 1.00 . A A . 41 PRO CD 1 1
3 1848 1 1 41 PRO CG C -4.657 19.177 -1.235 1.00 . A A . 41 PRO CG 1 1
3 1849 1 1 41 PRO HA H -3.279 16.309 -1.965 1.00 . A A . 41 PRO HA 1 1
3 1850 1 1 41 PRO HB2 H -5.534 17.714 -2.523 1.00 . A A . 41 PRO HB2 1 1
3 1851 1 1 41 PRO HB3 H -5.146 17.125 -0.902 1.00 . A A . 41 PRO HB3 1 1
3 1852 1 1 41 PRO HD2 H -2.837 20.234 -0.873 1.00 . A A . 41 PRO HD2 1 1
3 1853 1 1 41 PRO HD3 H -3.261 19.046 0.376 1.00 . A A . 41 PRO HD3 1 1
3 1854 1 1 41 PRO HG2 H -4.773 19.858 -2.064 1.00 . A A . 41 PRO HG2 1 1
3 1855 1 1 41 PRO HG3 H -5.379 19.396 -0.463 1.00 . A A . 41 PRO HG3 1 1
3 1856 1 1 41 PRO N N -2.537 18.216 -1.429 1.00 . A A . 41 PRO N 1 1
3 1857 1 1 41 PRO O O -3.528 18.674 -4.194 1.00 . A A . 41 PRO O 1 1
3 1858 1 1 42 SER C C -4.139 16.937 -6.535 1.00 . A A . 42 SER C 1 1
3 1859 1 1 42 SER CA C -2.816 16.580 -5.864 1.00 . A A . 42 SER CA 1 1
3 1860 1 1 42 SER CB C -2.296 15.249 -6.411 1.00 . A A . 42 SER CB 1 1
3 1861 1 1 42 SER H H -2.816 15.651 -3.962 1.00 . A A . 42 SER H 1 1
3 1862 1 1 42 SER HA H -2.095 17.355 -6.080 1.00 . A A . 42 SER HA 1 1
3 1863 1 1 42 SER HB2 H -2.910 14.444 -6.037 1.00 . A A . 42 SER HB2 1 1
3 1864 1 1 42 SER HB3 H -2.341 15.265 -7.491 1.00 . A A . 42 SER HB3 1 1
3 1865 1 1 42 SER HG H -0.522 15.866 -5.853 1.00 . A A . 42 SER HG 1 1
3 1866 1 1 42 SER N N -2.972 16.505 -4.416 1.00 . A A . 42 SER N 1 1
3 1867 1 1 42 SER O O -5.210 16.749 -5.959 1.00 . A A . 42 SER O 1 1
3 1868 1 1 42 SER OG O -0.954 15.024 -6.014 1.00 . A A . 42 SER OG 1 1
3 1869 1 1 43 SER C C -6.379 16.846 -8.277 1.00 . A A . 43 SER C 1 1
3 1870 1 1 43 SER CA C -5.244 17.840 -8.507 1.00 . A A . 43 SER CA 1 1
3 1871 1 1 43 SER CB C -4.924 17.929 -10.001 1.00 . A A . 43 SER CB 1 1
3 1872 1 1 43 SER H H -3.171 17.578 -8.164 1.00 . A A . 43 SER H 1 1
3 1873 1 1 43 SER HA H -5.555 18.812 -8.156 1.00 . A A . 43 SER HA 1 1
3 1874 1 1 43 SER HB2 H -3.981 18.435 -10.135 1.00 . A A . 43 SER HB2 1 1
3 1875 1 1 43 SER HB3 H -4.860 16.932 -10.412 1.00 . A A . 43 SER HB3 1 1
3 1876 1 1 43 SER HG H -5.866 19.579 -10.480 1.00 . A A . 43 SER HG 1 1
3 1877 1 1 43 SER N N -4.054 17.452 -7.758 1.00 . A A . 43 SER N 1 1
3 1878 1 1 43 SER O O -6.283 15.679 -8.652 1.00 . A A . 43 SER O 1 1
3 1879 1 1 43 SER OG O -5.930 18.645 -10.696 1.00 . A A . 43 SER OG 1 1
3 1880 1 1 44 GLY C C -8.880 16.331 -5.902 1.00 . A A . 44 GLY C 1 1
3 1881 1 1 44 GLY CA C -8.593 16.462 -7.384 1.00 . A A . 44 GLY CA 1 1
3 1882 1 1 44 GLY H H -7.475 18.261 -7.378 1.00 . A A . 44 GLY H 1 1
3 1883 1 1 44 GLY HA2 H -9.463 16.872 -7.874 1.00 . A A . 44 GLY HA2 1 1
3 1884 1 1 44 GLY HA3 H -8.393 15.481 -7.788 1.00 . A A . 44 GLY HA3 1 1
3 1885 1 1 44 GLY N N -7.454 17.321 -7.655 1.00 . A A . 44 GLY N 1 1
3 1886 1 1 44 GLY O O -8.268 15.491 -5.245 1.00 . A A . 44 GLY O 1 1
3 1887 2 2 1 ZN ZN ZN 2.094 3.876 1.401 1.00 . B A . 201 ZN ZN 1 1
4 1888 1 1 1 GLY C C 8.674 -12.627 -12.862 1.00 . A A . 1 GLY C 1 1
4 1889 1 1 1 GLY CA C 8.042 -13.642 -11.930 1.00 . A A . 1 GLY CA 1 1
4 1890 1 1 1 GLY H1 H 9.608 -13.588 -10.506 1.00 . A A . 1 GLY H1 1 1
4 1891 1 1 1 GLY HA2 H 8.164 -14.628 -12.352 1.00 . A A . 1 GLY HA2 1 1
4 1892 1 1 1 GLY HA3 H 6.987 -13.426 -11.844 1.00 . A A . 1 GLY HA3 1 1
4 1893 1 1 1 GLY N N 8.633 -13.621 -10.605 1.00 . A A . 1 GLY N 1 1
4 1894 1 1 1 GLY O O 8.579 -11.421 -12.635 1.00 . A A . 1 GLY O 1 1
4 1895 1 1 2 SER C C 9.269 -12.299 -16.231 1.00 . A A . 2 SER C 1 1
4 1896 1 1 2 SER CA C 9.979 -12.244 -14.881 1.00 . A A . 2 SER CA 1 1
4 1897 1 1 2 SER CB C 11.446 -12.644 -15.048 1.00 . A A . 2 SER CB 1 1
4 1898 1 1 2 SER H H 9.365 -14.088 -14.041 1.00 . A A . 2 SER H 1 1
4 1899 1 1 2 SER HA H 9.931 -11.234 -14.503 1.00 . A A . 2 SER HA 1 1
4 1900 1 1 2 SER HB2 H 11.502 -13.608 -15.531 1.00 . A A . 2 SER HB2 1 1
4 1901 1 1 2 SER HB3 H 11.950 -11.907 -15.656 1.00 . A A . 2 SER HB3 1 1
4 1902 1 1 2 SER HG H 11.655 -12.150 -13.164 1.00 . A A . 2 SER HG 1 1
4 1903 1 1 2 SER N N 9.323 -13.117 -13.914 1.00 . A A . 2 SER N 1 1
4 1904 1 1 2 SER O O 8.624 -13.292 -16.565 1.00 . A A . 2 SER O 1 1
4 1905 1 1 2 SER OG O 12.099 -12.724 -13.793 1.00 . A A . 2 SER OG 1 1
4 1906 1 1 3 SER C C 8.803 -12.498 -19.017 1.00 . A A . 3 SER C 1 1
4 1907 1 1 3 SER CA C 8.760 -11.145 -18.313 1.00 . A A . 3 SER CA 1 1
4 1908 1 1 3 SER CB C 9.452 -10.087 -19.174 1.00 . A A . 3 SER CB 1 1
4 1909 1 1 3 SER H H 9.921 -10.462 -16.679 1.00 . A A . 3 SER H 1 1
4 1910 1 1 3 SER HA H 7.729 -10.861 -18.167 1.00 . A A . 3 SER HA 1 1
4 1911 1 1 3 SER HB2 H 9.270 -9.109 -18.755 1.00 . A A . 3 SER HB2 1 1
4 1912 1 1 3 SER HB3 H 10.515 -10.279 -19.191 1.00 . A A . 3 SER HB3 1 1
4 1913 1 1 3 SER HG H 9.055 -10.997 -20.863 1.00 . A A . 3 SER HG 1 1
4 1914 1 1 3 SER N N 9.393 -11.223 -17.001 1.00 . A A . 3 SER N 1 1
4 1915 1 1 3 SER O O 9.866 -12.969 -19.418 1.00 . A A . 3 SER O 1 1
4 1916 1 1 3 SER OG O 8.962 -10.112 -20.504 1.00 . A A . 3 SER OG 1 1
4 1917 1 1 4 GLY C C 6.203 -15.065 -19.659 1.00 . A A . 4 GLY C 1 1
4 1918 1 1 4 GLY CA C 7.561 -14.411 -19.820 1.00 . A A . 4 GLY CA 1 1
4 1919 1 1 4 GLY H H 6.820 -12.695 -18.825 1.00 . A A . 4 GLY H 1 1
4 1920 1 1 4 GLY HA2 H 7.763 -14.281 -20.873 1.00 . A A . 4 GLY HA2 1 1
4 1921 1 1 4 GLY HA3 H 8.313 -15.061 -19.397 1.00 . A A . 4 GLY HA3 1 1
4 1922 1 1 4 GLY N N 7.636 -13.118 -19.165 1.00 . A A . 4 GLY N 1 1
4 1923 1 1 4 GLY O O 5.239 -14.683 -20.323 1.00 . A A . 4 GLY O 1 1
4 1924 1 1 5 SER C C 4.191 -16.246 -17.272 1.00 . A A . 5 SER C 1 1
4 1925 1 1 5 SER CA C 4.877 -16.767 -18.531 1.00 . A A . 5 SER CA 1 1
4 1926 1 1 5 SER CB C 5.139 -18.268 -18.400 1.00 . A A . 5 SER CB 1 1
4 1927 1 1 5 SER H H 6.929 -16.313 -18.275 1.00 . A A . 5 SER H 1 1
4 1928 1 1 5 SER HA H 4.228 -16.596 -19.377 1.00 . A A . 5 SER HA 1 1
4 1929 1 1 5 SER HB2 H 5.391 -18.674 -19.368 1.00 . A A . 5 SER HB2 1 1
4 1930 1 1 5 SER HB3 H 5.961 -18.429 -17.717 1.00 . A A . 5 SER HB3 1 1
4 1931 1 1 5 SER HG H 3.209 -18.436 -18.112 1.00 . A A . 5 SER HG 1 1
4 1932 1 1 5 SER N N 6.126 -16.054 -18.774 1.00 . A A . 5 SER N 1 1
4 1933 1 1 5 SER O O 2.983 -16.008 -17.263 1.00 . A A . 5 SER O 1 1
4 1934 1 1 5 SER OG O 3.996 -18.944 -17.905 1.00 . A A . 5 SER OG 1 1
4 1935 1 1 6 SER C C 3.730 -14.246 -15.131 1.00 . A A . 6 SER C 1 1
4 1936 1 1 6 SER CA C 4.439 -15.584 -14.943 1.00 . A A . 6 SER CA 1 1
4 1937 1 1 6 SER CB C 5.563 -15.438 -13.916 1.00 . A A . 6 SER CB 1 1
4 1938 1 1 6 SER H H 5.926 -16.280 -16.280 1.00 . A A . 6 SER H 1 1
4 1939 1 1 6 SER HA H 3.724 -16.308 -14.582 1.00 . A A . 6 SER HA 1 1
4 1940 1 1 6 SER HB2 H 6.249 -16.265 -14.017 1.00 . A A . 6 SER HB2 1 1
4 1941 1 1 6 SER HB3 H 6.089 -14.511 -14.091 1.00 . A A . 6 SER HB3 1 1
4 1942 1 1 6 SER HG H 4.142 -15.116 -12.606 1.00 . A A . 6 SER HG 1 1
4 1943 1 1 6 SER N N 4.970 -16.072 -16.210 1.00 . A A . 6 SER N 1 1
4 1944 1 1 6 SER O O 4.219 -13.365 -15.838 1.00 . A A . 6 SER O 1 1
4 1945 1 1 6 SER OG O 5.049 -15.430 -12.595 1.00 . A A . 6 SER OG 1 1
4 1946 1 1 7 GLY C C 0.889 -12.651 -13.421 1.00 . A A . 7 GLY C 1 1
4 1947 1 1 7 GLY CA C 1.815 -12.868 -14.601 1.00 . A A . 7 GLY CA 1 1
4 1948 1 1 7 GLY H H 2.232 -14.837 -13.942 1.00 . A A . 7 GLY H 1 1
4 1949 1 1 7 GLY HA2 H 2.504 -12.039 -14.662 1.00 . A A . 7 GLY HA2 1 1
4 1950 1 1 7 GLY HA3 H 1.225 -12.900 -15.505 1.00 . A A . 7 GLY HA3 1 1
4 1951 1 1 7 GLY N N 2.573 -14.101 -14.492 1.00 . A A . 7 GLY N 1 1
4 1952 1 1 7 GLY O O -0.320 -12.495 -13.593 1.00 . A A . 7 GLY O 1 1
4 1953 1 1 8 GLU C C 1.516 -11.803 -9.909 1.00 . A A . 8 GLU C 1 1
4 1954 1 1 8 GLU CA C 0.671 -12.445 -11.006 1.00 . A A . 8 GLU CA 1 1
4 1955 1 1 8 GLU CB C 0.107 -13.780 -10.514 1.00 . A A . 8 GLU CB 1 1
4 1956 1 1 8 GLU CD C -1.693 -15.538 -10.737 1.00 . A A . 8 GLU CD 1 1
4 1957 1 1 8 GLU CG C -1.150 -14.218 -11.247 1.00 . A A . 8 GLU CG 1 1
4 1958 1 1 8 GLU H H 2.424 -12.772 -12.146 1.00 . A A . 8 GLU H 1 1
4 1959 1 1 8 GLU HA H -0.149 -11.786 -11.245 1.00 . A A . 8 GLU HA 1 1
4 1960 1 1 8 GLU HB2 H 0.860 -14.545 -10.643 1.00 . A A . 8 GLU HB2 1 1
4 1961 1 1 8 GLU HB3 H -0.126 -13.693 -9.463 1.00 . A A . 8 GLU HB3 1 1
4 1962 1 1 8 GLU HG2 H -1.908 -13.460 -11.118 1.00 . A A . 8 GLU HG2 1 1
4 1963 1 1 8 GLU HG3 H -0.921 -14.320 -12.298 1.00 . A A . 8 GLU HG3 1 1
4 1964 1 1 8 GLU N N 1.456 -12.642 -12.219 1.00 . A A . 8 GLU N 1 1
4 1965 1 1 8 GLU O O 2.673 -12.170 -9.705 1.00 . A A . 8 GLU O 1 1
4 1966 1 1 8 GLU OE1 O -0.890 -16.358 -10.243 1.00 . A A . 8 GLU OE1 1 1
4 1967 1 1 8 GLU OE2 O -2.919 -15.753 -10.833 1.00 . A A . 8 GLU OE2 1 1
4 1968 1 1 9 LYS C C 0.659 -9.278 -7.328 1.00 . A A . 9 LYS C 1 1
4 1969 1 1 9 LYS CA C 1.624 -10.145 -8.130 1.00 . A A . 9 LYS CA 1 1
4 1970 1 1 9 LYS CB C 2.751 -9.279 -8.699 1.00 . A A . 9 LYS CB 1 1
4 1971 1 1 9 LYS CD C 4.842 -10.320 -7.776 1.00 . A A . 9 LYS CD 1 1
4 1972 1 1 9 LYS CE C 5.668 -10.421 -6.502 1.00 . A A . 9 LYS CE 1 1
4 1973 1 1 9 LYS CG C 3.925 -9.109 -7.750 1.00 . A A . 9 LYS CG 1 1
4 1974 1 1 9 LYS H H 0.003 -10.591 -9.416 1.00 . A A . 9 LYS H 1 1
4 1975 1 1 9 LYS HA H 2.050 -10.890 -7.475 1.00 . A A . 9 LYS HA 1 1
4 1976 1 1 9 LYS HB2 H 3.113 -9.734 -9.609 1.00 . A A . 9 LYS HB2 1 1
4 1977 1 1 9 LYS HB3 H 2.356 -8.300 -8.928 1.00 . A A . 9 LYS HB3 1 1
4 1978 1 1 9 LYS HD2 H 4.243 -11.213 -7.874 1.00 . A A . 9 LYS HD2 1 1
4 1979 1 1 9 LYS HD3 H 5.510 -10.238 -8.622 1.00 . A A . 9 LYS HD3 1 1
4 1980 1 1 9 LYS HE2 H 6.530 -11.040 -6.696 1.00 . A A . 9 LYS HE2 1 1
4 1981 1 1 9 LYS HE3 H 5.993 -9.430 -6.220 1.00 . A A . 9 LYS HE3 1 1
4 1982 1 1 9 LYS HG2 H 4.490 -8.237 -8.044 1.00 . A A . 9 LYS HG2 1 1
4 1983 1 1 9 LYS HG3 H 3.549 -8.975 -6.746 1.00 . A A . 9 LYS HG3 1 1
4 1984 1 1 9 LYS HZ1 H 3.901 -11.165 -5.672 1.00 . A A . 9 LYS HZ1 1 1
4 1985 1 1 9 LYS HZ2 H 4.901 -10.373 -4.560 1.00 . A A . 9 LYS HZ2 1 1
4 1986 1 1 9 LYS HZ3 H 5.300 -11.925 -5.101 1.00 . A A . 9 LYS HZ3 1 1
4 1987 1 1 9 LYS N N 0.928 -10.840 -9.206 1.00 . A A . 9 LYS N 1 1
4 1988 1 1 9 LYS NZ N 4.888 -11.013 -5.380 1.00 . A A . 9 LYS NZ 1 1
4 1989 1 1 9 LYS O O -0.121 -8.512 -7.896 1.00 . A A . 9 LYS O 1 1
4 1990 1 1 10 LEU C C 0.056 -7.133 -5.334 1.00 . A A . 10 LEU C 1 1
4 1991 1 1 10 LEU CA C -0.152 -8.629 -5.127 1.00 . A A . 10 LEU CA 1 1
4 1992 1 1 10 LEU CB C 0.113 -8.995 -3.665 1.00 . A A . 10 LEU CB 1 1
4 1993 1 1 10 LEU CD1 C 0.299 -10.920 -2.071 1.00 . A A . 10 LEU CD1 1 1
4 1994 1 1 10 LEU CD2 C -1.951 -10.004 -2.664 1.00 . A A . 10 LEU CD2 1 1
4 1995 1 1 10 LEU CG C -0.542 -10.283 -3.166 1.00 . A A . 10 LEU CG 1 1
4 1996 1 1 10 LEU H H 1.358 -10.030 -5.613 1.00 . A A . 10 LEU H 1 1
4 1997 1 1 10 LEU HA H -1.175 -8.876 -5.371 1.00 . A A . 10 LEU HA 1 1
4 1998 1 1 10 LEU HB2 H 1.180 -9.097 -3.539 1.00 . A A . 10 LEU HB2 1 1
4 1999 1 1 10 LEU HB3 H -0.244 -8.181 -3.051 1.00 . A A . 10 LEU HB3 1 1
4 2000 1 1 10 LEU HD11 H 1.100 -10.250 -1.796 1.00 . A A . 10 LEU HD11 1 1
4 2001 1 1 10 LEU HD12 H 0.716 -11.849 -2.432 1.00 . A A . 10 LEU HD12 1 1
4 2002 1 1 10 LEU HD13 H -0.321 -11.115 -1.208 1.00 . A A . 10 LEU HD13 1 1
4 2003 1 1 10 LEU HD21 H -2.275 -9.037 -3.019 1.00 . A A . 10 LEU HD21 1 1
4 2004 1 1 10 LEU HD22 H -1.956 -10.011 -1.584 1.00 . A A . 10 LEU HD22 1 1
4 2005 1 1 10 LEU HD23 H -2.622 -10.767 -3.031 1.00 . A A . 10 LEU HD23 1 1
4 2006 1 1 10 LEU HG H -0.611 -10.986 -3.985 1.00 . A A . 10 LEU HG 1 1
4 2007 1 1 10 LEU N N 0.716 -9.403 -6.007 1.00 . A A . 10 LEU N 1 1
4 2008 1 1 10 LEU O O 1.107 -6.701 -5.808 1.00 . A A . 10 LEU O 1 1
4 2009 1 1 11 HIS C C 0.085 -4.296 -4.101 1.00 . A A . 11 HIS C 1 1
4 2010 1 1 11 HIS CA C -0.880 -4.895 -5.120 1.00 . A A . 11 HIS CA 1 1
4 2011 1 1 11 HIS CB C -2.267 -4.274 -4.953 1.00 . A A . 11 HIS CB 1 1
4 2012 1 1 11 HIS CD2 C -3.966 -5.345 -6.594 1.00 . A A . 11 HIS CD2 1 1
4 2013 1 1 11 HIS CE1 C -3.995 -3.759 -8.107 1.00 . A A . 11 HIS CE1 1 1
4 2014 1 1 11 HIS CG C -3.119 -4.374 -6.180 1.00 . A A . 11 HIS CG 1 1
4 2015 1 1 11 HIS H H -1.766 -6.748 -4.604 1.00 . A A . 11 HIS H 1 1
4 2016 1 1 11 HIS HA H -0.515 -4.679 -6.112 1.00 . A A . 11 HIS HA 1 1
4 2017 1 1 11 HIS HB2 H -2.785 -4.776 -4.149 1.00 . A A . 11 HIS HB2 1 1
4 2018 1 1 11 HIS HB3 H -2.159 -3.227 -4.707 1.00 . A A . 11 HIS HB3 1 1
4 2019 1 1 11 HIS HD2 H -4.185 -6.269 -6.076 1.00 . A A . 11 HIS HD2 1 1
4 2020 1 1 11 HIS HE1 H -4.227 -3.190 -8.994 1.00 . A A . 11 HIS HE1 1 1
4 2021 1 1 11 HIS HE2 H -5.207 -5.400 -8.287 1.00 . A A . 11 HIS HE2 1 1
4 2022 1 1 11 HIS N N -0.953 -6.345 -4.975 1.00 . A A . 11 HIS N 1 1
4 2023 1 1 11 HIS ND1 N -3.159 -3.395 -7.151 1.00 . A A . 11 HIS ND1 1 1
4 2024 1 1 11 HIS NE2 N -4.498 -4.939 -7.793 1.00 . A A . 11 HIS NE2 1 1
4 2025 1 1 11 HIS O O 0.431 -4.937 -3.109 1.00 . A A . 11 HIS O 1 1
4 2026 1 1 12 GLU C C 1.246 -0.868 -3.526 1.00 . A A . 12 GLU C 1 1
4 2027 1 1 12 GLU CA C 1.441 -2.380 -3.458 1.00 . A A . 12 GLU CA 1 1
4 2028 1 1 12 GLU CB C 2.886 -2.735 -3.815 1.00 . A A . 12 GLU CB 1 1
4 2029 1 1 12 GLU CD C 2.773 -2.480 -6.325 1.00 . A A . 12 GLU CD 1 1
4 2030 1 1 12 GLU CG C 3.410 -1.999 -5.036 1.00 . A A . 12 GLU CG 1 1
4 2031 1 1 12 GLU H H 0.203 -2.604 -5.161 1.00 . A A . 12 GLU H 1 1
4 2032 1 1 12 GLU HA H 1.236 -2.713 -2.452 1.00 . A A . 12 GLU HA 1 1
4 2033 1 1 12 GLU HB2 H 3.521 -2.495 -2.974 1.00 . A A . 12 GLU HB2 1 1
4 2034 1 1 12 GLU HB3 H 2.945 -3.796 -4.007 1.00 . A A . 12 GLU HB3 1 1
4 2035 1 1 12 GLU HG2 H 3.203 -0.945 -4.922 1.00 . A A . 12 GLU HG2 1 1
4 2036 1 1 12 GLU HG3 H 4.478 -2.150 -5.101 1.00 . A A . 12 GLU HG3 1 1
4 2037 1 1 12 GLU N N 0.515 -3.064 -4.354 1.00 . A A . 12 GLU N 1 1
4 2038 1 1 12 GLU O O 0.636 -0.350 -4.462 1.00 . A A . 12 GLU O 1 1
4 2039 1 1 12 GLU OE1 O 3.055 -3.626 -6.734 1.00 . A A . 12 GLU OE1 1 1
4 2040 1 1 12 GLU OE2 O 1.994 -1.711 -6.926 1.00 . A A . 12 GLU OE2 1 1
4 2041 1 1 13 CYS C C 2.558 1.946 -3.504 1.00 . A A . 13 CYS C 1 1
4 2042 1 1 13 CYS CA C 1.651 1.287 -2.469 1.00 . A A . 13 CYS CA 1 1
4 2043 1 1 13 CYS CB C 2.004 1.793 -1.069 1.00 . A A . 13 CYS CB 1 1
4 2044 1 1 13 CYS H H 2.242 -0.635 -1.808 1.00 . A A . 13 CYS H 1 1
4 2045 1 1 13 CYS HA H 0.627 1.547 -2.689 1.00 . A A . 13 CYS HA 1 1
4 2046 1 1 13 CYS HB2 H 1.676 1.068 -0.339 1.00 . A A . 13 CYS HB2 1 1
4 2047 1 1 13 CYS HB3 H 3.075 1.911 -0.996 1.00 . A A . 13 CYS HB3 1 1
4 2048 1 1 13 CYS N N 1.767 -0.165 -2.526 1.00 . A A . 13 CYS N 1 1
4 2049 1 1 13 CYS O O 3.341 1.275 -4.176 1.00 . A A . 13 CYS O 1 1
4 2050 1 1 13 CYS SG S 1.240 3.391 -0.642 1.00 . A A . 13 CYS SG 1 1
4 2051 1 1 14 SER C C 4.272 4.894 -3.860 1.00 . A A . 14 SER C 1 1
4 2052 1 1 14 SER CA C 3.254 4.016 -4.581 1.00 . A A . 14 SER CA 1 1
4 2053 1 1 14 SER CB C 2.358 4.879 -5.471 1.00 . A A . 14 SER CB 1 1
4 2054 1 1 14 SER H H 1.804 3.745 -3.062 1.00 . A A . 14 SER H 1 1
4 2055 1 1 14 SER HA H 3.783 3.305 -5.198 1.00 . A A . 14 SER HA 1 1
4 2056 1 1 14 SER HB2 H 1.483 4.313 -5.754 1.00 . A A . 14 SER HB2 1 1
4 2057 1 1 14 SER HB3 H 2.055 5.760 -4.924 1.00 . A A . 14 SER HB3 1 1
4 2058 1 1 14 SER HG H 3.578 4.555 -6.968 1.00 . A A . 14 SER HG 1 1
4 2059 1 1 14 SER N N 2.447 3.265 -3.626 1.00 . A A . 14 SER N 1 1
4 2060 1 1 14 SER O O 5.338 5.193 -4.396 1.00 . A A . 14 SER O 1 1
4 2061 1 1 14 SER OG O 3.041 5.282 -6.645 1.00 . A A . 14 SER OG 1 1
4 2062 1 1 15 GLU C C 5.778 5.302 -1.017 1.00 . A A . 15 GLU C 1 1
4 2063 1 1 15 GLU CA C 4.817 6.149 -1.847 1.00 . A A . 15 GLU CA 1 1
4 2064 1 1 15 GLU CB C 3.999 7.059 -0.929 1.00 . A A . 15 GLU CB 1 1
4 2065 1 1 15 GLU CD C 4.761 9.373 -1.595 1.00 . A A . 15 GLU CD 1 1
4 2066 1 1 15 GLU CG C 3.614 8.382 -1.569 1.00 . A A . 15 GLU CG 1 1
4 2067 1 1 15 GLU H H 3.069 5.032 -2.268 1.00 . A A . 15 GLU H 1 1
4 2068 1 1 15 GLU HA H 5.390 6.760 -2.527 1.00 . A A . 15 GLU HA 1 1
4 2069 1 1 15 GLU HB2 H 3.094 6.543 -0.643 1.00 . A A . 15 GLU HB2 1 1
4 2070 1 1 15 GLU HB3 H 4.578 7.268 -0.041 1.00 . A A . 15 GLU HB3 1 1
4 2071 1 1 15 GLU HG2 H 3.296 8.197 -2.584 1.00 . A A . 15 GLU HG2 1 1
4 2072 1 1 15 GLU HG3 H 2.797 8.814 -1.010 1.00 . A A . 15 GLU HG3 1 1
4 2073 1 1 15 GLU N N 3.933 5.304 -2.641 1.00 . A A . 15 GLU N 1 1
4 2074 1 1 15 GLU O O 6.982 5.559 -0.986 1.00 . A A . 15 GLU O 1 1
4 2075 1 1 15 GLU OE1 O 5.889 8.966 -1.944 1.00 . A A . 15 GLU OE1 1 1
4 2076 1 1 15 GLU OE2 O 4.531 10.556 -1.267 1.00 . A A . 15 GLU OE2 1 1
4 2077 1 1 16 CYS C C 6.375 2.115 -0.255 1.00 . A A . 16 CYS C 1 1
4 2078 1 1 16 CYS CA C 6.044 3.407 0.487 1.00 . A A . 16 CYS CA 1 1
4 2079 1 1 16 CYS CB C 5.309 3.085 1.789 1.00 . A A . 16 CYS CB 1 1
4 2080 1 1 16 CYS H H 4.271 4.137 -0.409 1.00 . A A . 16 CYS H 1 1
4 2081 1 1 16 CYS HA H 6.965 3.919 0.720 1.00 . A A . 16 CYS HA 1 1
4 2082 1 1 16 CYS HB2 H 5.972 2.536 2.442 1.00 . A A . 16 CYS HB2 1 1
4 2083 1 1 16 CYS HB3 H 5.024 4.010 2.270 1.00 . A A . 16 CYS HB3 1 1
4 2084 1 1 16 CYS N N 5.237 4.292 -0.345 1.00 . A A . 16 CYS N 1 1
4 2085 1 1 16 CYS O O 7.319 1.408 0.099 1.00 . A A . 16 CYS O 1 1
4 2086 1 1 16 CYS SG S 3.801 2.088 1.565 1.00 . A A . 16 CYS SG 1 1
4 2087 1 1 17 ARG C C 5.610 -0.642 -1.224 1.00 . A A . 17 ARG C 1 1
4 2088 1 1 17 ARG CA C 5.801 0.608 -2.078 1.00 . A A . 17 ARG CA 1 1
4 2089 1 1 17 ARG CB C 7.203 0.611 -2.690 1.00 . A A . 17 ARG CB 1 1
4 2090 1 1 17 ARG CD C 6.505 1.834 -4.772 1.00 . A A . 17 ARG CD 1 1
4 2091 1 1 17 ARG CG C 7.469 1.802 -3.596 1.00 . A A . 17 ARG CG 1 1
4 2092 1 1 17 ARG CZ C 8.123 2.019 -6.614 1.00 . A A . 17 ARG CZ 1 1
4 2093 1 1 17 ARG H H 4.856 2.417 -1.520 1.00 . A A . 17 ARG H 1 1
4 2094 1 1 17 ARG HA H 5.070 0.602 -2.872 1.00 . A A . 17 ARG HA 1 1
4 2095 1 1 17 ARG HB2 H 7.932 0.623 -1.893 1.00 . A A . 17 ARG HB2 1 1
4 2096 1 1 17 ARG HB3 H 7.331 -0.291 -3.270 1.00 . A A . 17 ARG HB3 1 1
4 2097 1 1 17 ARG HD2 H 6.249 0.819 -5.038 1.00 . A A . 17 ARG HD2 1 1
4 2098 1 1 17 ARG HD3 H 5.613 2.364 -4.474 1.00 . A A . 17 ARG HD3 1 1
4 2099 1 1 17 ARG HE H 6.680 3.340 -6.228 1.00 . A A . 17 ARG HE 1 1
4 2100 1 1 17 ARG HG2 H 7.352 2.710 -3.025 1.00 . A A . 17 ARG HG2 1 1
4 2101 1 1 17 ARG HG3 H 8.480 1.738 -3.971 1.00 . A A . 17 ARG HG3 1 1
4 2102 1 1 17 ARG HH11 H 8.339 0.379 -5.454 1.00 . A A . 17 ARG HH11 1 1
4 2103 1 1 17 ARG HH12 H 9.473 0.521 -6.756 1.00 . A A . 17 ARG HH12 1 1
4 2104 1 1 17 ARG HH21 H 8.167 3.539 -7.946 1.00 . A A . 17 ARG HH21 1 1
4 2105 1 1 17 ARG HH22 H 9.375 2.320 -8.172 1.00 . A A . 17 ARG HH22 1 1
4 2106 1 1 17 ARG N N 5.592 1.814 -1.286 1.00 . A A . 17 ARG N 1 1
4 2107 1 1 17 ARG NE N 7.085 2.497 -5.937 1.00 . A A . 17 ARG NE 1 1
4 2108 1 1 17 ARG NH1 N 8.692 0.880 -6.244 1.00 . A A . 17 ARG NH1 1 1
4 2109 1 1 17 ARG NH2 N 8.594 2.680 -7.664 1.00 . A A . 17 ARG NH2 1 1
4 2110 1 1 17 ARG O O 6.332 -1.628 -1.377 1.00 . A A . 17 ARG O 1 1
4 2111 1 1 18 LYS C C 3.295 -2.639 -0.063 1.00 . A A . 18 LYS C 1 1
4 2112 1 1 18 LYS CA C 4.346 -1.722 0.555 1.00 . A A . 18 LYS CA 1 1
4 2113 1 1 18 LYS CB C 3.864 -1.223 1.918 1.00 . A A . 18 LYS CB 1 1
4 2114 1 1 18 LYS CD C 3.000 -1.894 4.179 1.00 . A A . 18 LYS CD 1 1
4 2115 1 1 18 LYS CE C 2.991 -2.972 5.252 1.00 . A A . 18 LYS CE 1 1
4 2116 1 1 18 LYS CG C 3.858 -2.297 2.992 1.00 . A A . 18 LYS CG 1 1
4 2117 1 1 18 LYS H H 4.092 0.220 -0.249 1.00 . A A . 18 LYS H 1 1
4 2118 1 1 18 LYS HA H 5.260 -2.281 0.688 1.00 . A A . 18 LYS HA 1 1
4 2119 1 1 18 LYS HB2 H 4.511 -0.421 2.244 1.00 . A A . 18 LYS HB2 1 1
4 2120 1 1 18 LYS HB3 H 2.858 -0.842 1.814 1.00 . A A . 18 LYS HB3 1 1
4 2121 1 1 18 LYS HD2 H 3.393 -0.983 4.604 1.00 . A A . 18 LYS HD2 1 1
4 2122 1 1 18 LYS HD3 H 1.987 -1.728 3.840 1.00 . A A . 18 LYS HD3 1 1
4 2123 1 1 18 LYS HE2 H 2.654 -3.898 4.811 1.00 . A A . 18 LYS HE2 1 1
4 2124 1 1 18 LYS HE3 H 3.996 -3.097 5.627 1.00 . A A . 18 LYS HE3 1 1
4 2125 1 1 18 LYS HG2 H 3.466 -3.211 2.572 1.00 . A A . 18 LYS HG2 1 1
4 2126 1 1 18 LYS HG3 H 4.871 -2.460 3.331 1.00 . A A . 18 LYS HG3 1 1
4 2127 1 1 18 LYS HZ1 H 2.548 -2.854 7.290 1.00 . A A . 18 LYS HZ1 1 1
4 2128 1 1 18 LYS HZ2 H 1.199 -3.149 6.311 1.00 . A A . 18 LYS HZ2 1 1
4 2129 1 1 18 LYS HZ3 H 1.880 -1.602 6.370 1.00 . A A . 18 LYS HZ3 1 1
4 2130 1 1 18 LYS N N 4.634 -0.594 -0.324 1.00 . A A . 18 LYS N 1 1
4 2131 1 1 18 LYS NZ N 2.092 -2.619 6.386 1.00 . A A . 18 LYS NZ 1 1
4 2132 1 1 18 LYS O O 2.286 -2.175 -0.595 1.00 . A A . 18 LYS O 1 1
4 2133 1 1 19 THR C C 1.494 -5.242 0.446 1.00 . A A . 19 THR C 1 1
4 2134 1 1 19 THR CA C 2.612 -4.926 -0.540 1.00 . A A . 19 THR CA 1 1
4 2135 1 1 19 THR CB C 3.337 -6.232 -0.915 1.00 . A A . 19 THR CB 1 1
4 2136 1 1 19 THR CG2 C 4.427 -5.971 -1.942 1.00 . A A . 19 THR CG2 1 1
4 2137 1 1 19 THR H H 4.359 -4.252 0.447 1.00 . A A . 19 THR H 1 1
4 2138 1 1 19 THR HA H 2.179 -4.509 -1.438 1.00 . A A . 19 THR HA 1 1
4 2139 1 1 19 THR HB H 2.616 -6.916 -1.342 1.00 . A A . 19 THR HB 1 1
4 2140 1 1 19 THR HG1 H 3.299 -6.737 0.992 1.00 . A A . 19 THR HG1 1 1
4 2141 1 1 19 THR HG21 H 5.379 -5.880 -1.441 1.00 . A A . 19 THR HG21 1 1
4 2142 1 1 19 THR HG22 H 4.211 -5.056 -2.472 1.00 . A A . 19 THR HG22 1 1
4 2143 1 1 19 THR HG23 H 4.467 -6.792 -2.642 1.00 . A A . 19 THR HG23 1 1
4 2144 1 1 19 THR N N 3.537 -3.944 0.011 1.00 . A A . 19 THR N 1 1
4 2145 1 1 19 THR O O 1.716 -5.291 1.656 1.00 . A A . 19 THR O 1 1
4 2146 1 1 19 THR OG1 O 3.909 -6.828 0.255 1.00 . A A . 19 THR OG1 1 1
4 2147 1 1 20 PHE C C -1.542 -7.053 0.288 1.00 . A A . 20 PHE C 1 1
4 2148 1 1 20 PHE CA C -0.862 -5.770 0.758 1.00 . A A . 20 PHE CA 1 1
4 2149 1 1 20 PHE CB C -1.861 -4.612 0.737 1.00 . A A . 20 PHE CB 1 1
4 2150 1 1 20 PHE CD1 C -0.364 -2.606 0.562 1.00 . A A . 20 PHE CD1 1 1
4 2151 1 1 20 PHE CD2 C -1.716 -2.844 2.512 1.00 . A A . 20 PHE CD2 1 1
4 2152 1 1 20 PHE CE1 C 0.152 -1.424 1.060 1.00 . A A . 20 PHE CE1 1 1
4 2153 1 1 20 PHE CE2 C -1.203 -1.663 3.015 1.00 . A A . 20 PHE CE2 1 1
4 2154 1 1 20 PHE CG C -1.303 -3.328 1.281 1.00 . A A . 20 PHE CG 1 1
4 2155 1 1 20 PHE CZ C -0.268 -0.952 2.288 1.00 . A A . 20 PHE CZ 1 1
4 2156 1 1 20 PHE H H 0.178 -5.405 -1.050 1.00 . A A . 20 PHE H 1 1
4 2157 1 1 20 PHE HA H -0.510 -5.913 1.767 1.00 . A A . 20 PHE HA 1 1
4 2158 1 1 20 PHE HB2 H -2.173 -4.432 -0.281 1.00 . A A . 20 PHE HB2 1 1
4 2159 1 1 20 PHE HB3 H -2.722 -4.879 1.331 1.00 . A A . 20 PHE HB3 1 1
4 2160 1 1 20 PHE HD1 H -0.035 -2.974 -0.399 1.00 . A A . 20 PHE HD1 1 1
4 2161 1 1 20 PHE HD2 H -2.446 -3.399 3.082 1.00 . A A . 20 PHE HD2 1 1
4 2162 1 1 20 PHE HE1 H 0.883 -0.871 0.489 1.00 . A A . 20 PHE HE1 1 1
4 2163 1 1 20 PHE HE2 H -1.533 -1.297 3.975 1.00 . A A . 20 PHE HE2 1 1
4 2164 1 1 20 PHE HZ H 0.133 -0.029 2.678 1.00 . A A . 20 PHE HZ 1 1
4 2165 1 1 20 PHE N N 0.292 -5.458 -0.078 1.00 . A A . 20 PHE N 1 1
4 2166 1 1 20 PHE O O -1.450 -7.424 -0.882 1.00 . A A . 20 PHE O 1 1
4 2167 1 1 21 SER C C -4.078 -8.714 -0.066 1.00 . A A . 21 SER C 1 1
4 2168 1 1 21 SER CA C -2.918 -8.968 0.892 1.00 . A A . 21 SER CA 1 1
4 2169 1 1 21 SER CB C -3.434 -9.630 2.171 1.00 . A A . 21 SER CB 1 1
4 2170 1 1 21 SER H H -2.262 -7.377 2.125 1.00 . A A . 21 SER H 1 1
4 2171 1 1 21 SER HA H -2.211 -9.629 0.414 1.00 . A A . 21 SER HA 1 1
4 2172 1 1 21 SER HB2 H -3.752 -8.867 2.865 1.00 . A A . 21 SER HB2 1 1
4 2173 1 1 21 SER HB3 H -4.270 -10.270 1.929 1.00 . A A . 21 SER HB3 1 1
4 2174 1 1 21 SER HG H -2.113 -9.970 3.577 1.00 . A A . 21 SER HG 1 1
4 2175 1 1 21 SER N N -2.225 -7.724 1.209 1.00 . A A . 21 SER N 1 1
4 2176 1 1 21 SER O O -4.233 -9.409 -1.070 1.00 . A A . 21 SER O 1 1
4 2177 1 1 21 SER OG O -2.423 -10.412 2.783 1.00 . A A . 21 SER OG 1 1
4 2178 1 1 22 PHE C C -6.009 -5.888 -0.958 1.00 . A A . 22 PHE C 1 1
4 2179 1 1 22 PHE CA C -6.039 -7.365 -0.579 1.00 . A A . 22 PHE CA 1 1
4 2180 1 1 22 PHE CB C -7.342 -7.689 0.154 1.00 . A A . 22 PHE CB 1 1
4 2181 1 1 22 PHE CD1 C -7.577 -10.177 -0.062 1.00 . A A . 22 PHE CD1 1 1
4 2182 1 1 22 PHE CD2 C -7.193 -9.260 2.105 1.00 . A A . 22 PHE CD2 1 1
4 2183 1 1 22 PHE CE1 C -7.606 -11.449 0.478 1.00 . A A . 22 PHE CE1 1 1
4 2184 1 1 22 PHE CE2 C -7.219 -10.530 2.651 1.00 . A A . 22 PHE CE2 1 1
4 2185 1 1 22 PHE CG C -7.372 -9.070 0.744 1.00 . A A . 22 PHE CG 1 1
4 2186 1 1 22 PHE CZ C -7.425 -11.626 1.836 1.00 . A A . 22 PHE CZ 1 1
4 2187 1 1 22 PHE H H -4.716 -7.194 1.066 1.00 . A A . 22 PHE H 1 1
4 2188 1 1 22 PHE HA H -5.986 -7.957 -1.479 1.00 . A A . 22 PHE HA 1 1
4 2189 1 1 22 PHE HB2 H -7.479 -6.982 0.959 1.00 . A A . 22 PHE HB2 1 1
4 2190 1 1 22 PHE HB3 H -8.166 -7.604 -0.538 1.00 . A A . 22 PHE HB3 1 1
4 2191 1 1 22 PHE HD1 H -7.718 -10.041 -1.124 1.00 . A A . 22 PHE HD1 1 1
4 2192 1 1 22 PHE HD2 H -7.031 -8.403 2.744 1.00 . A A . 22 PHE HD2 1 1
4 2193 1 1 22 PHE HE1 H -7.766 -12.304 -0.161 1.00 . A A . 22 PHE HE1 1 1
4 2194 1 1 22 PHE HE2 H -7.078 -10.663 3.713 1.00 . A A . 22 PHE HE2 1 1
4 2195 1 1 22 PHE HZ H -7.447 -12.618 2.261 1.00 . A A . 22 PHE HZ 1 1
4 2196 1 1 22 PHE N N -4.891 -7.712 0.252 1.00 . A A . 22 PHE N 1 1
4 2197 1 1 22 PHE O O -5.981 -5.013 -0.092 1.00 . A A . 22 PHE O 1 1
4 2198 1 1 23 HIS C C -6.820 -3.329 -1.864 1.00 . A A . 23 HIS C 1 1
4 2199 1 1 23 HIS CA C -5.987 -4.245 -2.755 1.00 . A A . 23 HIS CA 1 1
4 2200 1 1 23 HIS CB C -6.507 -4.190 -4.192 1.00 . A A . 23 HIS CB 1 1
4 2201 1 1 23 HIS CD2 C -6.017 -1.664 -4.518 1.00 . A A . 23 HIS CD2 1 1
4 2202 1 1 23 HIS CE1 C -5.420 -1.723 -6.627 1.00 . A A . 23 HIS CE1 1 1
4 2203 1 1 23 HIS CG C -6.101 -2.951 -4.929 1.00 . A A . 23 HIS CG 1 1
4 2204 1 1 23 HIS H H -6.037 -6.357 -2.902 1.00 . A A . 23 HIS H 1 1
4 2205 1 1 23 HIS HA H -4.962 -3.907 -2.740 1.00 . A A . 23 HIS HA 1 1
4 2206 1 1 23 HIS HB2 H -6.127 -5.040 -4.739 1.00 . A A . 23 HIS HB2 1 1
4 2207 1 1 23 HIS HB3 H -7.587 -4.230 -4.179 1.00 . A A . 23 HIS HB3 1 1
4 2208 1 1 23 HIS HD2 H -6.243 -1.290 -3.529 1.00 . A A . 23 HIS HD2 1 1
4 2209 1 1 23 HIS HE1 H -5.090 -1.423 -7.610 1.00 . A A . 23 HIS HE1 1 1
4 2210 1 1 23 HIS HE2 H -5.358 0.030 -5.570 1.00 . A A . 23 HIS HE2 1 1
4 2211 1 1 23 HIS N N -6.014 -5.617 -2.260 1.00 . A A . 23 HIS N 1 1
4 2212 1 1 23 HIS ND1 N -5.721 -2.954 -6.255 1.00 . A A . 23 HIS ND1 1 1
4 2213 1 1 23 HIS NE2 N -5.592 -0.921 -5.592 1.00 . A A . 23 HIS NE2 1 1
4 2214 1 1 23 HIS O O -6.369 -2.255 -1.467 1.00 . A A . 23 HIS O 1 1
4 2215 1 1 24 SER C C -8.162 -2.255 0.383 1.00 . A A . 24 SER C 1 1
4 2216 1 1 24 SER CA C -8.937 -2.978 -0.714 1.00 . A A . 24 SER CA 1 1
4 2217 1 1 24 SER CB C -10.003 -3.880 -0.091 1.00 . A A . 24 SER CB 1 1
4 2218 1 1 24 SER H H -8.342 -4.626 -1.902 1.00 . A A . 24 SER H 1 1
4 2219 1 1 24 SER HA H -9.421 -2.243 -1.341 1.00 . A A . 24 SER HA 1 1
4 2220 1 1 24 SER HB2 H -9.522 -4.665 0.472 1.00 . A A . 24 SER HB2 1 1
4 2221 1 1 24 SER HB3 H -10.626 -3.294 0.569 1.00 . A A . 24 SER HB3 1 1
4 2222 1 1 24 SER HG H -11.302 -3.781 -1.554 1.00 . A A . 24 SER HG 1 1
4 2223 1 1 24 SER N N -8.039 -3.761 -1.555 1.00 . A A . 24 SER N 1 1
4 2224 1 1 24 SER O O -8.368 -1.065 0.621 1.00 . A A . 24 SER O 1 1
4 2225 1 1 24 SER OG O -10.820 -4.469 -1.088 1.00 . A A . 24 SER OG 1 1
4 2226 1 1 25 GLN C C -5.590 -1.276 1.597 1.00 . A A . 25 GLN C 1 1
4 2227 1 1 25 GLN CA C -6.464 -2.412 2.119 1.00 . A A . 25 GLN CA 1 1
4 2228 1 1 25 GLN CB C -5.589 -3.491 2.759 1.00 . A A . 25 GLN CB 1 1
4 2229 1 1 25 GLN CD C -6.028 -3.504 5.247 1.00 . A A . 25 GLN CD 1 1
4 2230 1 1 25 GLN CG C -6.258 -4.205 3.922 1.00 . A A . 25 GLN CG 1 1
4 2231 1 1 25 GLN H H -7.151 -3.926 0.810 1.00 . A A . 25 GLN H 1 1
4 2232 1 1 25 GLN HA H -7.137 -2.018 2.865 1.00 . A A . 25 GLN HA 1 1
4 2233 1 1 25 GLN HB2 H -5.339 -4.227 2.009 1.00 . A A . 25 GLN HB2 1 1
4 2234 1 1 25 GLN HB3 H -4.680 -3.034 3.120 1.00 . A A . 25 GLN HB3 1 1
4 2235 1 1 25 GLN HE21 H -7.650 -2.389 4.966 1.00 . A A . 25 GLN HE21 1 1
4 2236 1 1 25 GLN HE22 H -6.786 -2.101 6.434 1.00 . A A . 25 GLN HE22 1 1
4 2237 1 1 25 GLN HG2 H -7.320 -4.251 3.737 1.00 . A A . 25 GLN HG2 1 1
4 2238 1 1 25 GLN HG3 H -5.861 -5.207 3.989 1.00 . A A . 25 GLN HG3 1 1
4 2239 1 1 25 GLN N N -7.270 -2.983 1.046 1.00 . A A . 25 GLN N 1 1
4 2240 1 1 25 GLN NE2 N -6.910 -2.570 5.583 1.00 . A A . 25 GLN NE2 1 1
4 2241 1 1 25 GLN O O -5.688 -0.139 2.062 1.00 . A A . 25 GLN O 1 1
4 2242 1 1 25 GLN OE1 O -5.069 -3.798 5.960 1.00 . A A . 25 GLN OE1 1 1
4 2243 1 1 26 LEU C C -4.533 0.761 -0.059 1.00 . A A . 26 LEU C 1 1
4 2244 1 1 26 LEU CA C -3.843 -0.595 0.044 1.00 . A A . 26 LEU CA 1 1
4 2245 1 1 26 LEU CB C -3.377 -1.051 -1.340 1.00 . A A . 26 LEU CB 1 1
4 2246 1 1 26 LEU CD1 C -1.609 0.706 -1.600 1.00 . A A . 26 LEU CD1 1 1
4 2247 1 1 26 LEU CD2 C -2.434 -0.540 -3.605 1.00 . A A . 26 LEU CD2 1 1
4 2248 1 1 26 LEU CG C -2.811 0.040 -2.250 1.00 . A A . 26 LEU CG 1 1
4 2249 1 1 26 LEU H H -4.703 -2.512 0.300 1.00 . A A . 26 LEU H 1 1
4 2250 1 1 26 LEU HA H -2.983 -0.500 0.691 1.00 . A A . 26 LEU HA 1 1
4 2251 1 1 26 LEU HB2 H -2.610 -1.797 -1.201 1.00 . A A . 26 LEU HB2 1 1
4 2252 1 1 26 LEU HB3 H -4.224 -1.496 -1.842 1.00 . A A . 26 LEU HB3 1 1
4 2253 1 1 26 LEU HD11 H -1.338 1.588 -2.161 1.00 . A A . 26 LEU HD11 1 1
4 2254 1 1 26 LEU HD12 H -0.777 0.017 -1.589 1.00 . A A . 26 LEU HD12 1 1
4 2255 1 1 26 LEU HD13 H -1.857 0.986 -0.586 1.00 . A A . 26 LEU HD13 1 1
4 2256 1 1 26 LEU HD21 H -1.485 -0.131 -3.920 1.00 . A A . 26 LEU HD21 1 1
4 2257 1 1 26 LEU HD22 H -3.194 -0.285 -4.329 1.00 . A A . 26 LEU HD22 1 1
4 2258 1 1 26 LEU HD23 H -2.356 -1.615 -3.528 1.00 . A A . 26 LEU HD23 1 1
4 2259 1 1 26 LEU HG H -3.567 0.797 -2.407 1.00 . A A . 26 LEU HG 1 1
4 2260 1 1 26 LEU N N -4.735 -1.590 0.630 1.00 . A A . 26 LEU N 1 1
4 2261 1 1 26 LEU O O -4.159 1.713 0.626 1.00 . A A . 26 LEU O 1 1
4 2262 1 1 27 VAL C C -6.510 2.798 0.216 1.00 . A A . 27 VAL C 1 1
4 2263 1 1 27 VAL CA C -6.288 2.080 -1.110 1.00 . A A . 27 VAL CA 1 1
4 2264 1 1 27 VAL CB C -7.653 1.818 -1.774 1.00 . A A . 27 VAL CB 1 1
4 2265 1 1 27 VAL CG1 C -8.301 3.127 -2.197 1.00 . A A . 27 VAL CG1 1 1
4 2266 1 1 27 VAL CG2 C -7.495 0.883 -2.964 1.00 . A A . 27 VAL CG2 1 1
4 2267 1 1 27 VAL H H -5.794 0.048 -1.437 1.00 . A A . 27 VAL H 1 1
4 2268 1 1 27 VAL HA H -5.711 2.720 -1.763 1.00 . A A . 27 VAL HA 1 1
4 2269 1 1 27 VAL HB H -8.296 1.340 -1.050 1.00 . A A . 27 VAL HB 1 1
4 2270 1 1 27 VAL HG11 H -7.799 3.951 -1.711 1.00 . A A . 27 VAL HG11 1 1
4 2271 1 1 27 VAL HG12 H -8.224 3.238 -3.269 1.00 . A A . 27 VAL HG12 1 1
4 2272 1 1 27 VAL HG13 H -9.343 3.122 -1.910 1.00 . A A . 27 VAL HG13 1 1
4 2273 1 1 27 VAL HG21 H -8.013 -0.044 -2.765 1.00 . A A . 27 VAL HG21 1 1
4 2274 1 1 27 VAL HG22 H -7.913 1.348 -3.844 1.00 . A A . 27 VAL HG22 1 1
4 2275 1 1 27 VAL HG23 H -6.446 0.680 -3.127 1.00 . A A . 27 VAL HG23 1 1
4 2276 1 1 27 VAL N N -5.543 0.841 -0.919 1.00 . A A . 27 VAL N 1 1
4 2277 1 1 27 VAL O O -6.388 4.021 0.299 1.00 . A A . 27 VAL O 1 1
4 2278 1 1 28 ILE C C -5.773 3.085 3.204 1.00 . A A . 28 ILE C 1 1
4 2279 1 1 28 ILE CA C -7.072 2.594 2.574 1.00 . A A . 28 ILE CA 1 1
4 2280 1 1 28 ILE CB C -7.729 1.566 3.514 1.00 . A A . 28 ILE CB 1 1
4 2281 1 1 28 ILE CD1 C -9.526 -0.237 3.544 1.00 . A A . 28 ILE CD1 1 1
4 2282 1 1 28 ILE CG1 C -9.028 1.039 2.901 1.00 . A A . 28 ILE CG1 1 1
4 2283 1 1 28 ILE CG2 C -7.994 2.187 4.877 1.00 . A A . 28 ILE CG2 1 1
4 2284 1 1 28 ILE H H -6.917 1.063 1.121 1.00 . A A . 28 ILE H 1 1
4 2285 1 1 28 ILE HA H -7.745 3.432 2.463 1.00 . A A . 28 ILE HA 1 1
4 2286 1 1 28 ILE HB H -7.042 0.743 3.647 1.00 . A A . 28 ILE HB 1 1
4 2287 1 1 28 ILE HD11 H -8.808 -1.028 3.377 1.00 . A A . 28 ILE HD11 1 1
4 2288 1 1 28 ILE HD12 H -9.646 -0.082 4.606 1.00 . A A . 28 ILE HD12 1 1
4 2289 1 1 28 ILE HD13 H -10.474 -0.514 3.109 1.00 . A A . 28 ILE HD13 1 1
4 2290 1 1 28 ILE HG12 H -9.798 1.786 3.008 1.00 . A A . 28 ILE HG12 1 1
4 2291 1 1 28 ILE HG13 H -8.867 0.841 1.851 1.00 . A A . 28 ILE HG13 1 1
4 2292 1 1 28 ILE HG21 H -8.198 1.407 5.595 1.00 . A A . 28 ILE HG21 1 1
4 2293 1 1 28 ILE HG22 H -7.126 2.747 5.192 1.00 . A A . 28 ILE HG22 1 1
4 2294 1 1 28 ILE HG23 H -8.845 2.849 4.812 1.00 . A A . 28 ILE HG23 1 1
4 2295 1 1 28 ILE N N -6.835 2.031 1.251 1.00 . A A . 28 ILE N 1 1
4 2296 1 1 28 ILE O O -5.758 4.084 3.923 1.00 . A A . 28 ILE O 1 1
4 2297 1 1 29 HIS C C -2.866 4.028 2.825 1.00 . A A . 29 HIS C 1 1
4 2298 1 1 29 HIS CA C -3.377 2.740 3.464 1.00 . A A . 29 HIS CA 1 1
4 2299 1 1 29 HIS CB C -2.373 1.610 3.234 1.00 . A A . 29 HIS CB 1 1
4 2300 1 1 29 HIS CD2 C -0.143 2.595 2.349 1.00 . A A . 29 HIS CD2 1 1
4 2301 1 1 29 HIS CE1 C 1.033 2.432 4.193 1.00 . A A . 29 HIS CE1 1 1
4 2302 1 1 29 HIS CG C -0.945 2.055 3.297 1.00 . A A . 29 HIS CG 1 1
4 2303 1 1 29 HIS H H -4.759 1.589 2.347 1.00 . A A . 29 HIS H 1 1
4 2304 1 1 29 HIS HA H -3.488 2.900 4.526 1.00 . A A . 29 HIS HA 1 1
4 2305 1 1 29 HIS HB2 H -2.517 0.851 3.988 1.00 . A A . 29 HIS HB2 1 1
4 2306 1 1 29 HIS HB3 H -2.545 1.179 2.258 1.00 . A A . 29 HIS HB3 1 1
4 2307 1 1 29 HIS HD1 H -0.478 1.614 5.304 1.00 . A A . 29 HIS HD1 1 1
4 2308 1 1 29 HIS HD2 H -0.414 2.809 1.325 1.00 . A A . 29 HIS HD2 1 1
4 2309 1 1 29 HIS HE1 H 1.846 2.487 4.901 1.00 . A A . 29 HIS HE1 1 1
4 2310 1 1 29 HIS N N -4.683 2.376 2.927 1.00 . A A . 29 HIS N 1 1
4 2311 1 1 29 HIS ND1 N -0.178 1.966 4.440 1.00 . A A . 29 HIS ND1 1 1
4 2312 1 1 29 HIS NE2 N 1.081 2.820 2.931 1.00 . A A . 29 HIS NE2 1 1
4 2313 1 1 29 HIS O O -2.494 4.972 3.521 1.00 . A A . 29 HIS O 1 1
4 2314 1 1 30 GLN C C -2.836 6.515 1.449 1.00 . A A . 30 GLN C 1 1
4 2315 1 1 30 GLN CA C -2.386 5.229 0.764 1.00 . A A . 30 GLN CA 1 1
4 2316 1 1 30 GLN CB C -2.904 5.197 -0.676 1.00 . A A . 30 GLN CB 1 1
4 2317 1 1 30 GLN CD C -2.468 4.365 -3.021 1.00 . A A . 30 GLN CD 1 1
4 2318 1 1 30 GLN CG C -2.230 4.144 -1.541 1.00 . A A . 30 GLN CG 1 1
4 2319 1 1 30 GLN H H -3.162 3.274 0.997 1.00 . A A . 30 GLN H 1 1
4 2320 1 1 30 GLN HA H -1.307 5.203 0.749 1.00 . A A . 30 GLN HA 1 1
4 2321 1 1 30 GLN HB2 H -3.964 4.994 -0.660 1.00 . A A . 30 GLN HB2 1 1
4 2322 1 1 30 GLN HB3 H -2.737 6.163 -1.127 1.00 . A A . 30 GLN HB3 1 1
4 2323 1 1 30 GLN HE21 H -4.359 3.779 -2.829 1.00 . A A . 30 GLN HE21 1 1
4 2324 1 1 30 GLN HE22 H -3.872 4.233 -4.423 1.00 . A A . 30 GLN HE22 1 1
4 2325 1 1 30 GLN HG2 H -1.166 4.171 -1.356 1.00 . A A . 30 GLN HG2 1 1
4 2326 1 1 30 GLN HG3 H -2.616 3.173 -1.270 1.00 . A A . 30 GLN HG3 1 1
4 2327 1 1 30 GLN N N -2.852 4.058 1.496 1.00 . A A . 30 GLN N 1 1
4 2328 1 1 30 GLN NE2 N -3.689 4.099 -3.471 1.00 . A A . 30 GLN NE2 1 1
4 2329 1 1 30 GLN O O -2.198 7.559 1.314 1.00 . A A . 30 GLN O 1 1
4 2330 1 1 30 GLN OE1 O -1.566 4.772 -3.754 1.00 . A A . 30 GLN OE1 1 1
4 2331 1 1 31 ARG C C -3.452 8.150 3.873 1.00 . A A . 31 ARG C 1 1
4 2332 1 1 31 ARG CA C -4.476 7.589 2.891 1.00 . A A . 31 ARG CA 1 1
4 2333 1 1 31 ARG CB C -5.758 7.210 3.636 1.00 . A A . 31 ARG CB 1 1
4 2334 1 1 31 ARG CD C -8.047 6.179 3.526 1.00 . A A . 31 ARG CD 1 1
4 2335 1 1 31 ARG CG C -6.861 6.695 2.726 1.00 . A A . 31 ARG CG 1 1
4 2336 1 1 31 ARG CZ C -10.181 7.069 4.360 1.00 . A A . 31 ARG CZ 1 1
4 2337 1 1 31 ARG H H -4.405 5.572 2.255 1.00 . A A . 31 ARG H 1 1
4 2338 1 1 31 ARG HA H -4.707 8.347 2.158 1.00 . A A . 31 ARG HA 1 1
4 2339 1 1 31 ARG HB2 H -5.527 6.440 4.357 1.00 . A A . 31 ARG HB2 1 1
4 2340 1 1 31 ARG HB3 H -6.128 8.081 4.156 1.00 . A A . 31 ARG HB3 1 1
4 2341 1 1 31 ARG HD2 H -8.607 5.491 2.911 1.00 . A A . 31 ARG HD2 1 1
4 2342 1 1 31 ARG HD3 H -7.677 5.662 4.399 1.00 . A A . 31 ARG HD3 1 1
4 2343 1 1 31 ARG HE H -8.574 8.172 3.935 1.00 . A A . 31 ARG HE 1 1
4 2344 1 1 31 ARG HG2 H -7.194 7.499 2.088 1.00 . A A . 31 ARG HG2 1 1
4 2345 1 1 31 ARG HG3 H -6.469 5.891 2.121 1.00 . A A . 31 ARG HG3 1 1
4 2346 1 1 31 ARG HH11 H -10.134 5.065 4.116 1.00 . A A . 31 ARG HH11 1 1
4 2347 1 1 31 ARG HH12 H -11.632 5.706 4.703 1.00 . A A . 31 ARG HH12 1 1
4 2348 1 1 31 ARG HH21 H -10.542 9.028 4.709 1.00 . A A . 31 ARG HH21 1 1
4 2349 1 1 31 ARG HH22 H -11.863 7.960 5.039 1.00 . A A . 31 ARG HH22 1 1
4 2350 1 1 31 ARG N N -3.940 6.432 2.186 1.00 . A A . 31 ARG N 1 1
4 2351 1 1 31 ARG NE N -8.931 7.260 3.953 1.00 . A A . 31 ARG NE 1 1
4 2352 1 1 31 ARG NH1 N -10.691 5.846 4.395 1.00 . A A . 31 ARG NH1 1 1
4 2353 1 1 31 ARG NH2 N -10.923 8.104 4.734 1.00 . A A . 31 ARG NH2 1 1
4 2354 1 1 31 ARG O O -3.097 9.328 3.810 1.00 . A A . 31 ARG O 1 1
4 2355 1 1 32 ILE C C -1.008 8.713 5.187 1.00 . A A . 32 ILE C 1 1
4 2356 1 1 32 ILE CA C -1.997 7.711 5.773 1.00 . A A . 32 ILE CA 1 1
4 2357 1 1 32 ILE CB C -1.219 6.503 6.328 1.00 . A A . 32 ILE CB 1 1
4 2358 1 1 32 ILE CD1 C 0.731 4.940 5.847 1.00 . A A . 32 ILE CD1 1 1
4 2359 1 1 32 ILE CG1 C -0.149 6.056 5.330 1.00 . A A . 32 ILE CG1 1 1
4 2360 1 1 32 ILE CG2 C -2.171 5.358 6.641 1.00 . A A . 32 ILE CG2 1 1
4 2361 1 1 32 ILE H H -3.302 6.374 4.779 1.00 . A A . 32 ILE H 1 1
4 2362 1 1 32 ILE HA H -2.526 8.180 6.591 1.00 . A A . 32 ILE HA 1 1
4 2363 1 1 32 ILE HB H -0.740 6.803 7.248 1.00 . A A . 32 ILE HB 1 1
4 2364 1 1 32 ILE HD11 H 1.169 5.235 6.790 1.00 . A A . 32 ILE HD11 1 1
4 2365 1 1 32 ILE HD12 H 0.137 4.049 5.991 1.00 . A A . 32 ILE HD12 1 1
4 2366 1 1 32 ILE HD13 H 1.516 4.740 5.134 1.00 . A A . 32 ILE HD13 1 1
4 2367 1 1 32 ILE HG12 H -0.629 5.708 4.429 1.00 . A A . 32 ILE HG12 1 1
4 2368 1 1 32 ILE HG13 H 0.485 6.898 5.093 1.00 . A A . 32 ILE HG13 1 1
4 2369 1 1 32 ILE HG21 H -3.054 5.747 7.126 1.00 . A A . 32 ILE HG21 1 1
4 2370 1 1 32 ILE HG22 H -2.454 4.865 5.724 1.00 . A A . 32 ILE HG22 1 1
4 2371 1 1 32 ILE HG23 H -1.682 4.652 7.295 1.00 . A A . 32 ILE HG23 1 1
4 2372 1 1 32 ILE N N -2.981 7.300 4.779 1.00 . A A . 32 ILE N 1 1
4 2373 1 1 32 ILE O O -0.513 9.596 5.888 1.00 . A A . 32 ILE O 1 1
4 2374 1 1 33 HIS C C -0.436 10.829 2.971 1.00 . A A . 33 HIS C 1 1
4 2375 1 1 33 HIS CA C 0.202 9.465 3.213 1.00 . A A . 33 HIS CA 1 1
4 2376 1 1 33 HIS CB C 0.648 8.855 1.884 1.00 . A A . 33 HIS CB 1 1
4 2377 1 1 33 HIS CD2 C 1.384 6.381 1.627 1.00 . A A . 33 HIS CD2 1 1
4 2378 1 1 33 HIS CE1 C 3.305 6.508 2.676 1.00 . A A . 33 HIS CE1 1 1
4 2379 1 1 33 HIS CG C 1.537 7.660 2.042 1.00 . A A . 33 HIS CG 1 1
4 2380 1 1 33 HIS H H -1.153 7.848 3.390 1.00 . A A . 33 HIS H 1 1
4 2381 1 1 33 HIS HA H 1.066 9.594 3.848 1.00 . A A . 33 HIS HA 1 1
4 2382 1 1 33 HIS HB2 H -0.225 8.546 1.327 1.00 . A A . 33 HIS HB2 1 1
4 2383 1 1 33 HIS HB3 H 1.187 9.599 1.316 1.00 . A A . 33 HIS HB3 1 1
4 2384 1 1 33 HIS HD1 H 3.146 8.500 3.113 1.00 . A A . 33 HIS HD1 1 1
4 2385 1 1 33 HIS HD2 H 0.543 5.981 1.077 1.00 . A A . 33 HIS HD2 1 1
4 2386 1 1 33 HIS HE1 H 4.257 6.244 3.111 1.00 . A A . 33 HIS HE1 1 1
4 2387 1 1 33 HIS N N -0.726 8.571 3.896 1.00 . A A . 33 HIS N 1 1
4 2388 1 1 33 HIS ND1 N 2.750 7.706 2.697 1.00 . A A . 33 HIS ND1 1 1
4 2389 1 1 33 HIS NE2 N 2.496 5.685 2.033 1.00 . A A . 33 HIS NE2 1 1
4 2390 1 1 33 HIS O O 0.050 11.850 3.458 1.00 . A A . 33 HIS O 1 1
4 2391 1 1 34 THR C C -3.713 11.972 2.259 1.00 . A A . 34 THR C 1 1
4 2392 1 1 34 THR CA C -2.234 12.078 1.906 1.00 . A A . 34 THR CA 1 1
4 2393 1 1 34 THR CB C -2.098 12.446 0.417 1.00 . A A . 34 THR CB 1 1
4 2394 1 1 34 THR CG2 C -2.448 11.259 -0.468 1.00 . A A . 34 THR CG2 1 1
4 2395 1 1 34 THR H H -1.869 9.994 1.855 1.00 . A A . 34 THR H 1 1
4 2396 1 1 34 THR HA H -1.790 12.870 2.493 1.00 . A A . 34 THR HA 1 1
4 2397 1 1 34 THR HB H -1.073 12.730 0.224 1.00 . A A . 34 THR HB 1 1
4 2398 1 1 34 THR HG1 H -3.090 14.083 0.892 1.00 . A A . 34 THR HG1 1 1
4 2399 1 1 34 THR HG21 H -1.634 11.067 -1.150 1.00 . A A . 34 THR HG21 1 1
4 2400 1 1 34 THR HG22 H -3.343 11.480 -1.029 1.00 . A A . 34 THR HG22 1 1
4 2401 1 1 34 THR HG23 H -2.615 10.388 0.148 1.00 . A A . 34 THR HG23 1 1
4 2402 1 1 34 THR N N -1.530 10.840 2.215 1.00 . A A . 34 THR N 1 1
4 2403 1 1 34 THR O O -4.320 12.933 2.729 1.00 . A A . 34 THR O 1 1
4 2404 1 1 34 THR OG1 O -2.955 13.550 0.104 1.00 . A A . 34 THR OG1 1 1
4 2405 1 1 35 GLY C C -6.529 11.827 2.087 1.00 . A A . 35 GLY C 1 1
4 2406 1 1 35 GLY CA C -5.693 10.586 2.328 1.00 . A A . 35 GLY CA 1 1
4 2407 1 1 35 GLY H H -3.755 10.065 1.652 1.00 . A A . 35 GLY H 1 1
4 2408 1 1 35 GLY HA2 H -6.067 9.786 1.707 1.00 . A A . 35 GLY HA2 1 1
4 2409 1 1 35 GLY HA3 H -5.789 10.298 3.365 1.00 . A A . 35 GLY HA3 1 1
4 2410 1 1 35 GLY N N -4.289 10.796 2.028 1.00 . A A . 35 GLY N 1 1
4 2411 1 1 35 GLY O O -6.709 12.249 0.945 1.00 . A A . 35 GLY O 1 1
4 2412 1 1 36 GLU C C -7.406 14.674 4.055 1.00 . A A . 36 GLU C 1 1
4 2413 1 1 36 GLU CA C -7.867 13.610 3.062 1.00 . A A . 36 GLU CA 1 1
4 2414 1 1 36 GLU CB C -9.338 13.268 3.312 1.00 . A A . 36 GLU CB 1 1
4 2415 1 1 36 GLU CD C -11.426 12.126 2.465 1.00 . A A . 36 GLU CD 1 1
4 2416 1 1 36 GLU CG C -9.963 12.429 2.209 1.00 . A A . 36 GLU CG 1 1
4 2417 1 1 36 GLU H H -6.865 12.028 4.048 1.00 . A A . 36 GLU H 1 1
4 2418 1 1 36 GLU HA H -7.763 14.000 2.061 1.00 . A A . 36 GLU HA 1 1
4 2419 1 1 36 GLU HB2 H -9.415 12.721 4.240 1.00 . A A . 36 GLU HB2 1 1
4 2420 1 1 36 GLU HB3 H -9.899 14.187 3.398 1.00 . A A . 36 GLU HB3 1 1
4 2421 1 1 36 GLU HG2 H -9.880 12.965 1.276 1.00 . A A . 36 GLU HG2 1 1
4 2422 1 1 36 GLU HG3 H -9.424 11.496 2.136 1.00 . A A . 36 GLU HG3 1 1
4 2423 1 1 36 GLU N N -7.043 12.412 3.164 1.00 . A A . 36 GLU N 1 1
4 2424 1 1 36 GLU O O -6.556 14.416 4.906 1.00 . A A . 36 GLU O 1 1
4 2425 1 1 36 GLU OE1 O -12.194 13.077 2.723 1.00 . A A . 36 GLU OE1 1 1
4 2426 1 1 36 GLU OE2 O -11.804 10.937 2.408 1.00 . A A . 36 GLU OE2 1 1
4 2427 1 1 37 ASN C C -8.777 17.961 4.950 1.00 . A A . 37 ASN C 1 1
4 2428 1 1 37 ASN CA C -7.621 16.973 4.824 1.00 . A A . 37 ASN CA 1 1
4 2429 1 1 37 ASN CB C -6.375 17.693 4.304 1.00 . A A . 37 ASN CB 1 1
4 2430 1 1 37 ASN CG C -5.097 16.946 4.631 1.00 . A A . 37 ASN CG 1 1
4 2431 1 1 37 ASN H H -8.646 16.014 3.240 1.00 . A A . 37 ASN H 1 1
4 2432 1 1 37 ASN HA H -7.407 16.560 5.798 1.00 . A A . 37 ASN HA 1 1
4 2433 1 1 37 ASN HB2 H -6.446 17.793 3.231 1.00 . A A . 37 ASN HB2 1 1
4 2434 1 1 37 ASN HB3 H -6.321 18.675 4.750 1.00 . A A . 37 ASN HB3 1 1
4 2435 1 1 37 ASN HD21 H -4.282 17.539 2.916 1.00 . A A . 37 ASN HD21 1 1
4 2436 1 1 37 ASN HD22 H -3.286 16.542 3.916 1.00 . A A . 37 ASN HD22 1 1
4 2437 1 1 37 ASN N N -7.974 15.869 3.938 1.00 . A A . 37 ASN N 1 1
4 2438 1 1 37 ASN ND2 N -4.124 17.016 3.730 1.00 . A A . 37 ASN ND2 1 1
4 2439 1 1 37 ASN O O -9.516 18.215 3.999 1.00 . A A . 37 ASN O 1 1
4 2440 1 1 37 ASN OD1 O -4.986 16.313 5.681 1.00 . A A . 37 ASN OD1 1 1
4 2441 1 1 38 PRO C C -9.775 20.832 5.722 1.00 . A A . 38 PRO C 1 1
4 2442 1 1 38 PRO CA C -10.002 19.501 6.433 1.00 . A A . 38 PRO CA 1 1
4 2443 1 1 38 PRO CB C -9.924 19.685 7.950 1.00 . A A . 38 PRO CB 1 1
4 2444 1 1 38 PRO CD C -8.095 18.276 7.333 1.00 . A A . 38 PRO CD 1 1
4 2445 1 1 38 PRO CG C -8.516 19.346 8.301 1.00 . A A . 38 PRO CG 1 1
4 2446 1 1 38 PRO HA H -10.973 19.113 6.165 1.00 . A A . 38 PRO HA 1 1
4 2447 1 1 38 PRO HB2 H -10.159 20.710 8.204 1.00 . A A . 38 PRO HB2 1 1
4 2448 1 1 38 PRO HB3 H -10.623 19.020 8.434 1.00 . A A . 38 PRO HB3 1 1
4 2449 1 1 38 PRO HD2 H -7.048 18.379 7.088 1.00 . A A . 38 PRO HD2 1 1
4 2450 1 1 38 PRO HD3 H -8.293 17.296 7.742 1.00 . A A . 38 PRO HD3 1 1
4 2451 1 1 38 PRO HG2 H -7.890 20.218 8.193 1.00 . A A . 38 PRO HG2 1 1
4 2452 1 1 38 PRO HG3 H -8.471 18.973 9.314 1.00 . A A . 38 PRO HG3 1 1
4 2453 1 1 38 PRO N N -8.938 18.532 6.153 1.00 . A A . 38 PRO N 1 1
4 2454 1 1 38 PRO O O -9.080 21.709 6.235 1.00 . A A . 38 PRO O 1 1
4 2455 1 1 39 SER C C -11.590 22.806 3.452 1.00 . A A . 39 SER C 1 1
4 2456 1 1 39 SER CA C -10.225 22.197 3.759 1.00 . A A . 39 SER CA 1 1
4 2457 1 1 39 SER CB C -9.478 21.910 2.455 1.00 . A A . 39 SER CB 1 1
4 2458 1 1 39 SER H H -10.907 20.239 4.185 1.00 . A A . 39 SER H 1 1
4 2459 1 1 39 SER HA H -9.653 22.901 4.344 1.00 . A A . 39 SER HA 1 1
4 2460 1 1 39 SER HB2 H -8.720 21.163 2.634 1.00 . A A . 39 SER HB2 1 1
4 2461 1 1 39 SER HB3 H -10.176 21.545 1.716 1.00 . A A . 39 SER HB3 1 1
4 2462 1 1 39 SER HG H -8.543 23.616 2.689 1.00 . A A . 39 SER HG 1 1
4 2463 1 1 39 SER N N -10.366 20.975 4.541 1.00 . A A . 39 SER N 1 1
4 2464 1 1 39 SER O O -11.789 24.012 3.590 1.00 . A A . 39 SER O 1 1
4 2465 1 1 39 SER OG O -8.855 23.082 1.955 1.00 . A A . 39 SER OG 1 1
4 2466 1 1 40 GLY C C -14.400 21.829 1.434 1.00 . A A . 40 GLY C 1 1
4 2467 1 1 40 GLY CA C -13.863 22.434 2.716 1.00 . A A . 40 GLY CA 1 1
4 2468 1 1 40 GLY H H -12.312 21.010 2.944 1.00 . A A . 40 GLY H 1 1
4 2469 1 1 40 GLY HA2 H -14.527 22.179 3.528 1.00 . A A . 40 GLY HA2 1 1
4 2470 1 1 40 GLY HA3 H -13.836 23.508 2.609 1.00 . A A . 40 GLY HA3 1 1
4 2471 1 1 40 GLY N N -12.528 21.961 3.035 1.00 . A A . 40 GLY N 1 1
4 2472 1 1 40 GLY O O -13.656 21.555 0.492 1.00 . A A . 40 GLY O 1 1
4 2473 1 1 41 PRO C C -16.405 21.985 -0.973 1.00 . A A . 41 PRO C 1 1
4 2474 1 1 41 PRO CA C -16.388 21.031 0.216 1.00 . A A . 41 PRO CA 1 1
4 2475 1 1 41 PRO CB C -17.813 20.769 0.712 1.00 . A A . 41 PRO CB 1 1
4 2476 1 1 41 PRO CD C -16.670 21.913 2.473 1.00 . A A . 41 PRO CD 1 1
4 2477 1 1 41 PRO CG C -18.014 21.746 1.819 1.00 . A A . 41 PRO CG 1 1
4 2478 1 1 41 PRO HA H -15.931 20.098 -0.078 1.00 . A A . 41 PRO HA 1 1
4 2479 1 1 41 PRO HB2 H -18.513 20.936 -0.095 1.00 . A A . 41 PRO HB2 1 1
4 2480 1 1 41 PRO HB3 H -17.894 19.752 1.063 1.00 . A A . 41 PRO HB3 1 1
4 2481 1 1 41 PRO HD2 H -16.545 22.927 2.823 1.00 . A A . 41 PRO HD2 1 1
4 2482 1 1 41 PRO HD3 H -16.557 21.214 3.288 1.00 . A A . 41 PRO HD3 1 1
4 2483 1 1 41 PRO HG2 H -18.357 22.688 1.420 1.00 . A A . 41 PRO HG2 1 1
4 2484 1 1 41 PRO HG3 H -18.729 21.354 2.528 1.00 . A A . 41 PRO HG3 1 1
4 2485 1 1 41 PRO N N -15.723 21.611 1.387 1.00 . A A . 41 PRO N 1 1
4 2486 1 1 41 PRO O O -17.245 22.881 -1.051 1.00 . A A . 41 PRO O 1 1
4 2487 1 1 42 SER C C -16.255 22.092 -4.207 1.00 . A A . 42 SER C 1 1
4 2488 1 1 42 SER CA C -15.376 22.632 -3.082 1.00 . A A . 42 SER CA 1 1
4 2489 1 1 42 SER CB C -13.924 22.725 -3.554 1.00 . A A . 42 SER CB 1 1
4 2490 1 1 42 SER H H -14.829 21.055 -1.779 1.00 . A A . 42 SER H 1 1
4 2491 1 1 42 SER HA H -15.723 23.619 -2.814 1.00 . A A . 42 SER HA 1 1
4 2492 1 1 42 SER HB2 H -13.299 23.027 -2.728 1.00 . A A . 42 SER HB2 1 1
4 2493 1 1 42 SER HB3 H -13.603 21.758 -3.914 1.00 . A A . 42 SER HB3 1 1
4 2494 1 1 42 SER HG H -14.370 24.415 -4.438 1.00 . A A . 42 SER HG 1 1
4 2495 1 1 42 SER N N -15.471 21.787 -1.898 1.00 . A A . 42 SER N 1 1
4 2496 1 1 42 SER O O -16.410 20.880 -4.361 1.00 . A A . 42 SER O 1 1
4 2497 1 1 42 SER OG O -13.787 23.670 -4.601 1.00 . A A . 42 SER OG 1 1
4 2498 1 1 43 SER C C -17.109 21.428 -6.858 1.00 . A A . 43 SER C 1 1
4 2499 1 1 43 SER CA C -17.693 22.616 -6.100 1.00 . A A . 43 SER CA 1 1
4 2500 1 1 43 SER CB C -17.890 23.797 -7.052 1.00 . A A . 43 SER CB 1 1
4 2501 1 1 43 SER H H -16.664 23.951 -4.818 1.00 . A A . 43 SER H 1 1
4 2502 1 1 43 SER HA H -18.650 22.331 -5.689 1.00 . A A . 43 SER HA 1 1
4 2503 1 1 43 SER HB2 H -17.923 24.713 -6.484 1.00 . A A . 43 SER HB2 1 1
4 2504 1 1 43 SER HB3 H -17.066 23.835 -7.750 1.00 . A A . 43 SER HB3 1 1
4 2505 1 1 43 SER HG H -18.980 23.031 -8.489 1.00 . A A . 43 SER HG 1 1
4 2506 1 1 43 SER N N -16.827 23.000 -4.991 1.00 . A A . 43 SER N 1 1
4 2507 1 1 43 SER O O -16.019 21.511 -7.421 1.00 . A A . 43 SER O 1 1
4 2508 1 1 43 SER OG O -19.099 23.668 -7.780 1.00 . A A . 43 SER OG 1 1
4 2509 1 1 44 GLY C C -16.965 18.031 -6.605 1.00 . A A . 44 GLY C 1 1
4 2510 1 1 44 GLY CA C -17.387 19.131 -7.560 1.00 . A A . 44 GLY CA 1 1
4 2511 1 1 44 GLY H H -18.708 20.312 -6.402 1.00 . A A . 44 GLY H 1 1
4 2512 1 1 44 GLY HA2 H -18.184 18.762 -8.188 1.00 . A A . 44 GLY HA2 1 1
4 2513 1 1 44 GLY HA3 H -16.544 19.393 -8.183 1.00 . A A . 44 GLY HA3 1 1
4 2514 1 1 44 GLY N N -17.846 20.321 -6.868 1.00 . A A . 44 GLY N 1 1
4 2515 1 1 44 GLY O O -16.000 17.326 -6.893 1.00 . A A . 44 GLY O 1 1
4 2516 2 2 1 ZN ZN ZN 2.108 3.768 1.513 1.00 . B A . 201 ZN ZN 1 1
5 2517 1 1 1 GLY C C 19.663 -7.152 -3.178 1.00 . A A . 1 GLY C 1 1
5 2518 1 1 1 GLY CA C 20.941 -7.900 -2.852 1.00 . A A . 1 GLY CA 1 1
5 2519 1 1 1 GLY H1 H 21.664 -6.284 -1.690 1.00 . A A . 1 GLY H1 1 1
5 2520 1 1 1 GLY HA2 H 21.550 -7.956 -3.742 1.00 . A A . 1 GLY HA2 1 1
5 2521 1 1 1 GLY HA3 H 20.688 -8.901 -2.537 1.00 . A A . 1 GLY HA3 1 1
5 2522 1 1 1 GLY N N 21.707 -7.257 -1.800 1.00 . A A . 1 GLY N 1 1
5 2523 1 1 1 GLY O O 18.902 -6.790 -2.281 1.00 . A A . 1 GLY O 1 1
5 2524 1 1 2 SER C C 17.118 -7.181 -5.262 1.00 . A A . 2 SER C 1 1
5 2525 1 1 2 SER CA C 18.235 -6.205 -4.907 1.00 . A A . 2 SER CA 1 1
5 2526 1 1 2 SER CB C 18.561 -5.324 -6.115 1.00 . A A . 2 SER CB 1 1
5 2527 1 1 2 SER H H 20.072 -7.233 -5.134 1.00 . A A . 2 SER H 1 1
5 2528 1 1 2 SER HA H 17.905 -5.577 -4.094 1.00 . A A . 2 SER HA 1 1
5 2529 1 1 2 SER HB2 H 19.276 -4.570 -5.825 1.00 . A A . 2 SER HB2 1 1
5 2530 1 1 2 SER HB3 H 18.982 -5.936 -6.900 1.00 . A A . 2 SER HB3 1 1
5 2531 1 1 2 SER HG H 17.458 -3.740 -6.448 1.00 . A A . 2 SER HG 1 1
5 2532 1 1 2 SER N N 19.427 -6.919 -4.465 1.00 . A A . 2 SER N 1 1
5 2533 1 1 2 SER O O 17.373 -8.304 -5.696 1.00 . A A . 2 SER O 1 1
5 2534 1 1 2 SER OG O 17.397 -4.685 -6.609 1.00 . A A . 2 SER OG 1 1
5 2535 1 1 3 SER C C 13.423 -6.790 -5.201 1.00 . A A . 3 SER C 1 1
5 2536 1 1 3 SER CA C 14.718 -7.578 -5.369 1.00 . A A . 3 SER CA 1 1
5 2537 1 1 3 SER CB C 14.703 -8.807 -4.458 1.00 . A A . 3 SER CB 1 1
5 2538 1 1 3 SER H H 15.737 -5.838 -4.725 1.00 . A A . 3 SER H 1 1
5 2539 1 1 3 SER HA H 14.798 -7.903 -6.396 1.00 . A A . 3 SER HA 1 1
5 2540 1 1 3 SER HB2 H 13.999 -9.529 -4.843 1.00 . A A . 3 SER HB2 1 1
5 2541 1 1 3 SER HB3 H 15.690 -9.245 -4.432 1.00 . A A . 3 SER HB3 1 1
5 2542 1 1 3 SER HG H 14.555 -7.541 -2.970 1.00 . A A . 3 SER HG 1 1
5 2543 1 1 3 SER N N 15.877 -6.743 -5.073 1.00 . A A . 3 SER N 1 1
5 2544 1 1 3 SER O O 13.136 -6.268 -4.125 1.00 . A A . 3 SER O 1 1
5 2545 1 1 3 SER OG O 14.324 -8.458 -3.138 1.00 . A A . 3 SER OG 1 1
5 2546 1 1 4 GLY C C 10.184 -6.903 -6.254 1.00 . A A . 4 GLY C 1 1
5 2547 1 1 4 GLY CA C 11.388 -5.982 -6.227 1.00 . A A . 4 GLY CA 1 1
5 2548 1 1 4 GLY H H 12.923 -7.144 -7.107 1.00 . A A . 4 GLY H 1 1
5 2549 1 1 4 GLY HA2 H 11.359 -5.394 -5.321 1.00 . A A . 4 GLY HA2 1 1
5 2550 1 1 4 GLY HA3 H 11.337 -5.317 -7.077 1.00 . A A . 4 GLY HA3 1 1
5 2551 1 1 4 GLY N N 12.644 -6.708 -6.275 1.00 . A A . 4 GLY N 1 1
5 2552 1 1 4 GLY O O 9.577 -7.171 -5.217 1.00 . A A . 4 GLY O 1 1
5 2553 1 1 5 SER C C 9.127 -9.616 -8.194 1.00 . A A . 5 SER C 1 1
5 2554 1 1 5 SER CA C 8.695 -8.278 -7.601 1.00 . A A . 5 SER CA 1 1
5 2555 1 1 5 SER CB C 7.635 -7.630 -8.494 1.00 . A A . 5 SER CB 1 1
5 2556 1 1 5 SER H H 10.361 -7.135 -8.232 1.00 . A A . 5 SER H 1 1
5 2557 1 1 5 SER HA H 8.271 -8.452 -6.622 1.00 . A A . 5 SER HA 1 1
5 2558 1 1 5 SER HB2 H 8.102 -7.266 -9.396 1.00 . A A . 5 SER HB2 1 1
5 2559 1 1 5 SER HB3 H 6.884 -8.364 -8.747 1.00 . A A . 5 SER HB3 1 1
5 2560 1 1 5 SER HG H 6.059 -6.590 -7.973 1.00 . A A . 5 SER HG 1 1
5 2561 1 1 5 SER N N 9.837 -7.386 -7.442 1.00 . A A . 5 SER N 1 1
5 2562 1 1 5 SER O O 9.553 -9.687 -9.347 1.00 . A A . 5 SER O 1 1
5 2563 1 1 5 SER OG O 7.008 -6.544 -7.835 1.00 . A A . 5 SER OG 1 1
5 2564 1 1 6 SER C C 8.276 -13.010 -7.580 1.00 . A A . 6 SER C 1 1
5 2565 1 1 6 SER CA C 9.397 -12.009 -7.841 1.00 . A A . 6 SER CA 1 1
5 2566 1 1 6 SER CB C 10.674 -12.459 -7.129 1.00 . A A . 6 SER CB 1 1
5 2567 1 1 6 SER H H 8.668 -10.552 -6.488 1.00 . A A . 6 SER H 1 1
5 2568 1 1 6 SER HA H 9.584 -11.964 -8.903 1.00 . A A . 6 SER HA 1 1
5 2569 1 1 6 SER HB2 H 10.925 -13.461 -7.444 1.00 . A A . 6 SER HB2 1 1
5 2570 1 1 6 SER HB3 H 11.481 -11.788 -7.384 1.00 . A A . 6 SER HB3 1 1
5 2571 1 1 6 SER HG H 11.284 -12.080 -5.306 1.00 . A A . 6 SER HG 1 1
5 2572 1 1 6 SER N N 9.015 -10.673 -7.397 1.00 . A A . 6 SER N 1 1
5 2573 1 1 6 SER O O 7.927 -13.808 -8.449 1.00 . A A . 6 SER O 1 1
5 2574 1 1 6 SER OG O 10.503 -12.453 -5.722 1.00 . A A . 6 SER OG 1 1
5 2575 1 1 7 GLY C C 5.387 -13.631 -6.840 1.00 . A A . 7 GLY C 1 1
5 2576 1 1 7 GLY CA C 6.639 -13.868 -6.020 1.00 . A A . 7 GLY CA 1 1
5 2577 1 1 7 GLY H H 8.034 -12.303 -5.722 1.00 . A A . 7 GLY H 1 1
5 2578 1 1 7 GLY HA2 H 6.973 -14.883 -6.176 1.00 . A A . 7 GLY HA2 1 1
5 2579 1 1 7 GLY HA3 H 6.402 -13.734 -4.975 1.00 . A A . 7 GLY HA3 1 1
5 2580 1 1 7 GLY N N 7.715 -12.961 -6.375 1.00 . A A . 7 GLY N 1 1
5 2581 1 1 7 GLY O O 5.187 -14.264 -7.876 1.00 . A A . 7 GLY O 1 1
5 2582 1 1 8 GLU C C 3.179 -10.899 -7.314 1.00 . A A . 8 GLU C 1 1
5 2583 1 1 8 GLU CA C 3.300 -12.401 -7.072 1.00 . A A . 8 GLU CA 1 1
5 2584 1 1 8 GLU CB C 2.096 -12.898 -6.268 1.00 . A A . 8 GLU CB 1 1
5 2585 1 1 8 GLU CD C 1.003 -14.468 -7.917 1.00 . A A . 8 GLU CD 1 1
5 2586 1 1 8 GLU CG C 1.706 -14.332 -6.581 1.00 . A A . 8 GLU CG 1 1
5 2587 1 1 8 GLU H H 4.756 -12.245 -5.543 1.00 . A A . 8 GLU H 1 1
5 2588 1 1 8 GLU HA H 3.317 -12.906 -8.026 1.00 . A A . 8 GLU HA 1 1
5 2589 1 1 8 GLU HB2 H 2.329 -12.830 -5.216 1.00 . A A . 8 GLU HB2 1 1
5 2590 1 1 8 GLU HB3 H 1.249 -12.262 -6.482 1.00 . A A . 8 GLU HB3 1 1
5 2591 1 1 8 GLU HG2 H 2.599 -14.939 -6.598 1.00 . A A . 8 GLU HG2 1 1
5 2592 1 1 8 GLU HG3 H 1.045 -14.689 -5.805 1.00 . A A . 8 GLU HG3 1 1
5 2593 1 1 8 GLU N N 4.541 -12.717 -6.375 1.00 . A A . 8 GLU N 1 1
5 2594 1 1 8 GLU O O 3.956 -10.108 -6.780 1.00 . A A . 8 GLU O 1 1
5 2595 1 1 8 GLU OE1 O 1.444 -13.820 -8.889 1.00 . A A . 8 GLU OE1 1 1
5 2596 1 1 8 GLU OE2 O 0.011 -15.224 -7.991 1.00 . A A . 8 GLU OE2 1 1
5 2597 1 1 9 LYS C C 1.120 -8.439 -7.361 1.00 . A A . 9 LYS C 1 1
5 2598 1 1 9 LYS CA C 1.973 -9.106 -8.436 1.00 . A A . 9 LYS CA 1 1
5 2599 1 1 9 LYS CB C 1.292 -8.969 -9.800 1.00 . A A . 9 LYS CB 1 1
5 2600 1 1 9 LYS CD C 3.043 -9.049 -11.599 1.00 . A A . 9 LYS CD 1 1
5 2601 1 1 9 LYS CE C 4.387 -9.255 -10.918 1.00 . A A . 9 LYS CE 1 1
5 2602 1 1 9 LYS CG C 1.937 -9.810 -10.888 1.00 . A A . 9 LYS CG 1 1
5 2603 1 1 9 LYS H H 1.610 -11.190 -8.518 1.00 . A A . 9 LYS H 1 1
5 2604 1 1 9 LYS HA H 2.934 -8.616 -8.472 1.00 . A A . 9 LYS HA 1 1
5 2605 1 1 9 LYS HB2 H 0.259 -9.270 -9.705 1.00 . A A . 9 LYS HB2 1 1
5 2606 1 1 9 LYS HB3 H 1.330 -7.933 -10.105 1.00 . A A . 9 LYS HB3 1 1
5 2607 1 1 9 LYS HD2 H 3.112 -9.400 -12.619 1.00 . A A . 9 LYS HD2 1 1
5 2608 1 1 9 LYS HD3 H 2.804 -7.995 -11.595 1.00 . A A . 9 LYS HD3 1 1
5 2609 1 1 9 LYS HE2 H 5.131 -8.668 -11.434 1.00 . A A . 9 LYS HE2 1 1
5 2610 1 1 9 LYS HE3 H 4.312 -8.919 -9.894 1.00 . A A . 9 LYS HE3 1 1
5 2611 1 1 9 LYS HG2 H 2.355 -10.700 -10.443 1.00 . A A . 9 LYS HG2 1 1
5 2612 1 1 9 LYS HG3 H 1.182 -10.088 -11.610 1.00 . A A . 9 LYS HG3 1 1
5 2613 1 1 9 LYS HZ1 H 5.801 -10.769 -10.651 1.00 . A A . 9 LYS HZ1 1 1
5 2614 1 1 9 LYS HZ2 H 4.686 -11.082 -11.885 1.00 . A A . 9 LYS HZ2 1 1
5 2615 1 1 9 LYS HZ3 H 4.220 -11.232 -10.266 1.00 . A A . 9 LYS HZ3 1 1
5 2616 1 1 9 LYS N N 2.198 -10.513 -8.123 1.00 . A A . 9 LYS N 1 1
5 2617 1 1 9 LYS NZ N 4.803 -10.684 -10.930 1.00 . A A . 9 LYS NZ 1 1
5 2618 1 1 9 LYS O O 0.382 -7.493 -7.639 1.00 . A A . 9 LYS O 1 1
5 2619 1 1 10 LEU C C 0.382 -6.868 -5.111 1.00 . A A . 10 LEU C 1 1
5 2620 1 1 10 LEU CA C 0.467 -8.388 -5.017 1.00 . A A . 10 LEU CA 1 1
5 2621 1 1 10 LEU CB C 1.110 -8.792 -3.689 1.00 . A A . 10 LEU CB 1 1
5 2622 1 1 10 LEU CD1 C 2.001 -10.565 -2.157 1.00 . A A . 10 LEU CD1 1 1
5 2623 1 1 10 LEU CD2 C -0.230 -10.864 -3.248 1.00 . A A . 10 LEU CD2 1 1
5 2624 1 1 10 LEU CG C 1.172 -10.293 -3.403 1.00 . A A . 10 LEU CG 1 1
5 2625 1 1 10 LEU H H 1.832 -9.691 -5.975 1.00 . A A . 10 LEU H 1 1
5 2626 1 1 10 LEU HA H -0.531 -8.796 -5.063 1.00 . A A . 10 LEU HA 1 1
5 2627 1 1 10 LEU HB2 H 2.121 -8.413 -3.682 1.00 . A A . 10 LEU HB2 1 1
5 2628 1 1 10 LEU HB3 H 0.547 -8.325 -2.894 1.00 . A A . 10 LEU HB3 1 1
5 2629 1 1 10 LEU HD11 H 2.850 -11.179 -2.417 1.00 . A A . 10 LEU HD11 1 1
5 2630 1 1 10 LEU HD12 H 1.395 -11.079 -1.427 1.00 . A A . 10 LEU HD12 1 1
5 2631 1 1 10 LEU HD13 H 2.346 -9.629 -1.743 1.00 . A A . 10 LEU HD13 1 1
5 2632 1 1 10 LEU HD21 H -0.801 -10.664 -4.142 1.00 . A A . 10 LEU HD21 1 1
5 2633 1 1 10 LEU HD22 H -0.714 -10.403 -2.400 1.00 . A A . 10 LEU HD22 1 1
5 2634 1 1 10 LEU HD23 H -0.168 -11.932 -3.091 1.00 . A A . 10 LEU HD23 1 1
5 2635 1 1 10 LEU HG H 1.648 -10.793 -4.236 1.00 . A A . 10 LEU HG 1 1
5 2636 1 1 10 LEU N N 1.228 -8.937 -6.134 1.00 . A A . 10 LEU N 1 1
5 2637 1 1 10 LEU O O 1.377 -6.195 -5.380 1.00 . A A . 10 LEU O 1 1
5 2638 1 1 11 HIS C C -0.229 -4.179 -3.857 1.00 . A A . 11 HIS C 1 1
5 2639 1 1 11 HIS CA C -1.030 -4.891 -4.944 1.00 . A A . 11 HIS CA 1 1
5 2640 1 1 11 HIS CB C -2.517 -4.570 -4.791 1.00 . A A . 11 HIS CB 1 1
5 2641 1 1 11 HIS CD2 C -4.034 -5.903 -6.418 1.00 . A A . 11 HIS CD2 1 1
5 2642 1 1 11 HIS CE1 C -4.194 -4.404 -8.009 1.00 . A A . 11 HIS CE1 1 1
5 2643 1 1 11 HIS CG C -3.315 -4.823 -6.033 1.00 . A A . 11 HIS CG 1 1
5 2644 1 1 11 HIS H H -1.569 -6.921 -4.677 1.00 . A A . 11 HIS H 1 1
5 2645 1 1 11 HIS HA H -0.692 -4.543 -5.908 1.00 . A A . 11 HIS HA 1 1
5 2646 1 1 11 HIS HB2 H -2.931 -5.179 -4.001 1.00 . A A . 11 HIS HB2 1 1
5 2647 1 1 11 HIS HB3 H -2.628 -3.527 -4.531 1.00 . A A . 11 HIS HB3 1 1
5 2648 1 1 11 HIS HD2 H -4.163 -6.821 -5.860 1.00 . A A . 11 HIS HD2 1 1
5 2649 1 1 11 HIS HE1 H -4.462 -3.907 -8.930 1.00 . A A . 11 HIS HE1 1 1
5 2650 1 1 11 HIS HE2 H -5.209 -6.178 -8.137 1.00 . A A . 11 HIS HE2 1 1
5 2651 1 1 11 HIS N N -0.814 -6.332 -4.887 1.00 . A A . 11 HIS N 1 1
5 2652 1 1 11 HIS ND1 N -3.434 -3.902 -7.052 1.00 . A A . 11 HIS ND1 1 1
5 2653 1 1 11 HIS NE2 N -4.571 -5.618 -7.649 1.00 . A A . 11 HIS NE2 1 1
5 2654 1 1 11 HIS O O -0.385 -4.465 -2.671 1.00 . A A . 11 HIS O 1 1
5 2655 1 1 12 GLU C C 1.214 -0.999 -3.480 1.00 . A A . 12 GLU C 1 1
5 2656 1 1 12 GLU CA C 1.453 -2.500 -3.334 1.00 . A A . 12 GLU CA 1 1
5 2657 1 1 12 GLU CB C 2.933 -2.816 -3.556 1.00 . A A . 12 GLU CB 1 1
5 2658 1 1 12 GLU CD C 4.865 -2.730 -5.182 1.00 . A A . 12 GLU CD 1 1
5 2659 1 1 12 GLU CG C 3.519 -2.151 -4.790 1.00 . A A . 12 GLU CG 1 1
5 2660 1 1 12 GLU H H 0.706 -3.067 -5.232 1.00 . A A . 12 GLU H 1 1
5 2661 1 1 12 GLU HA H 1.176 -2.800 -2.335 1.00 . A A . 12 GLU HA 1 1
5 2662 1 1 12 GLU HB2 H 3.493 -2.485 -2.694 1.00 . A A . 12 GLU HB2 1 1
5 2663 1 1 12 GLU HB3 H 3.048 -3.885 -3.660 1.00 . A A . 12 GLU HB3 1 1
5 2664 1 1 12 GLU HG2 H 2.834 -2.283 -5.614 1.00 . A A . 12 GLU HG2 1 1
5 2665 1 1 12 GLU HG3 H 3.642 -1.096 -4.591 1.00 . A A . 12 GLU HG3 1 1
5 2666 1 1 12 GLU N N 0.627 -3.251 -4.272 1.00 . A A . 12 GLU N 1 1
5 2667 1 1 12 GLU O O 0.534 -0.554 -4.404 1.00 . A A . 12 GLU O 1 1
5 2668 1 1 12 GLU OE1 O 4.987 -3.971 -5.226 1.00 . A A . 12 GLU OE1 1 1
5 2669 1 1 12 GLU OE2 O 5.796 -1.940 -5.444 1.00 . A A . 12 GLU OE2 1 1
5 2670 1 1 13 CYS C C 2.605 1.858 -3.571 1.00 . A A . 13 CYS C 1 1
5 2671 1 1 13 CYS CA C 1.629 1.225 -2.583 1.00 . A A . 13 CYS CA 1 1
5 2672 1 1 13 CYS CB C 1.853 1.805 -1.185 1.00 . A A . 13 CYS CB 1 1
5 2673 1 1 13 CYS H H 2.311 -0.638 -1.846 1.00 . A A . 13 CYS H 1 1
5 2674 1 1 13 CYS HA H 0.621 1.449 -2.899 1.00 . A A . 13 CYS HA 1 1
5 2675 1 1 13 CYS HB2 H 1.411 1.144 -0.454 1.00 . A A . 13 CYS HB2 1 1
5 2676 1 1 13 CYS HB3 H 2.915 1.879 -1.001 1.00 . A A . 13 CYS HB3 1 1
5 2677 1 1 13 CYS N N 1.779 -0.224 -2.560 1.00 . A A . 13 CYS N 1 1
5 2678 1 1 13 CYS O O 3.497 1.189 -4.093 1.00 . A A . 13 CYS O 1 1
5 2679 1 1 13 CYS SG S 1.131 3.460 -0.942 1.00 . A A . 13 CYS SG 1 1
5 2680 1 1 14 SER C C 4.175 4.870 -4.006 1.00 . A A . 14 SER C 1 1
5 2681 1 1 14 SER CA C 3.291 3.873 -4.751 1.00 . A A . 14 SER CA 1 1
5 2682 1 1 14 SER CB C 2.450 4.604 -5.798 1.00 . A A . 14 SER CB 1 1
5 2683 1 1 14 SER H H 1.699 3.630 -3.376 1.00 . A A . 14 SER H 1 1
5 2684 1 1 14 SER HA H 3.922 3.152 -5.248 1.00 . A A . 14 SER HA 1 1
5 2685 1 1 14 SER HB2 H 2.042 3.886 -6.493 1.00 . A A . 14 SER HB2 1 1
5 2686 1 1 14 SER HB3 H 1.643 5.128 -5.306 1.00 . A A . 14 SER HB3 1 1
5 2687 1 1 14 SER HG H 2.838 5.694 -7.379 1.00 . A A . 14 SER HG 1 1
5 2688 1 1 14 SER N N 2.429 3.151 -3.823 1.00 . A A . 14 SER N 1 1
5 2689 1 1 14 SER O O 5.157 5.372 -4.552 1.00 . A A . 14 SER O 1 1
5 2690 1 1 14 SER OG O 3.232 5.542 -6.517 1.00 . A A . 14 SER OG 1 1
5 2691 1 1 15 GLU C C 5.584 5.349 -1.059 1.00 . A A . 15 GLU C 1 1
5 2692 1 1 15 GLU CA C 4.578 6.087 -1.938 1.00 . A A . 15 GLU CA 1 1
5 2693 1 1 15 GLU CB C 3.635 6.918 -1.066 1.00 . A A . 15 GLU CB 1 1
5 2694 1 1 15 GLU CD C 3.895 9.274 -1.938 1.00 . A A . 15 GLU CD 1 1
5 2695 1 1 15 GLU CG C 2.980 8.072 -1.805 1.00 . A A . 15 GLU CG 1 1
5 2696 1 1 15 GLU H H 3.025 4.718 -2.378 1.00 . A A . 15 GLU H 1 1
5 2697 1 1 15 GLU HA H 5.115 6.748 -2.602 1.00 . A A . 15 GLU HA 1 1
5 2698 1 1 15 GLU HB2 H 2.857 6.274 -0.683 1.00 . A A . 15 GLU HB2 1 1
5 2699 1 1 15 GLU HB3 H 4.195 7.322 -0.235 1.00 . A A . 15 GLU HB3 1 1
5 2700 1 1 15 GLU HG2 H 2.704 7.739 -2.794 1.00 . A A . 15 GLU HG2 1 1
5 2701 1 1 15 GLU HG3 H 2.093 8.371 -1.267 1.00 . A A . 15 GLU HG3 1 1
5 2702 1 1 15 GLU N N 3.818 5.150 -2.757 1.00 . A A . 15 GLU N 1 1
5 2703 1 1 15 GLU O O 6.761 5.708 -1.007 1.00 . A A . 15 GLU O 1 1
5 2704 1 1 15 GLU OE1 O 4.943 9.150 -2.606 1.00 . A A . 15 GLU OE1 1 1
5 2705 1 1 15 GLU OE2 O 3.564 10.338 -1.374 1.00 . A A . 15 GLU OE2 1 1
5 2706 1 1 16 CYS C C 6.331 2.195 -0.140 1.00 . A A . 16 CYS C 1 1
5 2707 1 1 16 CYS CA C 5.968 3.528 0.509 1.00 . A A . 16 CYS CA 1 1
5 2708 1 1 16 CYS CB C 5.272 3.283 1.849 1.00 . A A . 16 CYS CB 1 1
5 2709 1 1 16 CYS H H 4.165 4.078 -0.452 1.00 . A A . 16 CYS H 1 1
5 2710 1 1 16 CYS HA H 6.874 4.089 0.681 1.00 . A A . 16 CYS HA 1 1
5 2711 1 1 16 CYS HB2 H 5.889 2.633 2.453 1.00 . A A . 16 CYS HB2 1 1
5 2712 1 1 16 CYS HB3 H 5.146 4.227 2.358 1.00 . A A . 16 CYS HB3 1 1
5 2713 1 1 16 CYS N N 5.113 4.316 -0.369 1.00 . A A . 16 CYS N 1 1
5 2714 1 1 16 CYS O O 7.248 1.505 0.307 1.00 . A A . 16 CYS O 1 1
5 2715 1 1 16 CYS SG S 3.630 2.507 1.703 1.00 . A A . 16 CYS SG 1 1
5 2716 1 1 17 ARG C C 5.607 -0.610 -0.992 1.00 . A A . 17 ARG C 1 1
5 2717 1 1 17 ARG CA C 5.850 0.589 -1.904 1.00 . A A . 17 ARG CA 1 1
5 2718 1 1 17 ARG CB C 7.283 0.554 -2.439 1.00 . A A . 17 ARG CB 1 1
5 2719 1 1 17 ARG CD C 6.663 1.557 -4.659 1.00 . A A . 17 ARG CD 1 1
5 2720 1 1 17 ARG CG C 7.583 1.648 -3.451 1.00 . A A . 17 ARG CG 1 1
5 2721 1 1 17 ARG CZ C 7.614 3.331 -6.070 1.00 . A A . 17 ARG CZ 1 1
5 2722 1 1 17 ARG H H 4.888 2.431 -1.504 1.00 . A A . 17 ARG H 1 1
5 2723 1 1 17 ARG HA H 5.164 0.540 -2.736 1.00 . A A . 17 ARG HA 1 1
5 2724 1 1 17 ARG HB2 H 7.967 0.663 -1.611 1.00 . A A . 17 ARG HB2 1 1
5 2725 1 1 17 ARG HB3 H 7.454 -0.401 -2.913 1.00 . A A . 17 ARG HB3 1 1
5 2726 1 1 17 ARG HD2 H 6.387 0.524 -4.807 1.00 . A A . 17 ARG HD2 1 1
5 2727 1 1 17 ARG HD3 H 5.777 2.142 -4.464 1.00 . A A . 17 ARG HD3 1 1
5 2728 1 1 17 ARG HE H 7.512 1.404 -6.576 1.00 . A A . 17 ARG HE 1 1
5 2729 1 1 17 ARG HG2 H 7.444 2.609 -2.979 1.00 . A A . 17 ARG HG2 1 1
5 2730 1 1 17 ARG HG3 H 8.606 1.550 -3.780 1.00 . A A . 17 ARG HG3 1 1
5 2731 1 1 17 ARG HH11 H 6.907 3.953 -4.283 1.00 . A A . 17 ARG HH11 1 1
5 2732 1 1 17 ARG HH12 H 7.580 5.194 -5.287 1.00 . A A . 17 ARG HH12 1 1
5 2733 1 1 17 ARG HH21 H 8.401 3.029 -7.907 1.00 . A A . 17 ARG HH21 1 1
5 2734 1 1 17 ARG HH22 H 8.429 4.667 -7.349 1.00 . A A . 17 ARG HH22 1 1
5 2735 1 1 17 ARG N N 5.606 1.839 -1.195 1.00 . A A . 17 ARG N 1 1
5 2736 1 1 17 ARG NE N 7.304 2.055 -5.873 1.00 . A A . 17 ARG NE 1 1
5 2737 1 1 17 ARG NH1 N 7.345 4.234 -5.137 1.00 . A A . 17 ARG NH1 1 1
5 2738 1 1 17 ARG NH2 N 8.196 3.707 -7.202 1.00 . A A . 17 ARG NH2 1 1
5 2739 1 1 17 ARG O O 6.370 -1.576 -1.001 1.00 . A A . 17 ARG O 1 1
5 2740 1 1 18 LYS C C 3.161 -2.555 0.088 1.00 . A A . 18 LYS C 1 1
5 2741 1 1 18 LYS CA C 4.192 -1.620 0.712 1.00 . A A . 18 LYS CA 1 1
5 2742 1 1 18 LYS CB C 3.650 -1.047 2.023 1.00 . A A . 18 LYS CB 1 1
5 2743 1 1 18 LYS CD C 3.413 -1.365 4.504 1.00 . A A . 18 LYS CD 1 1
5 2744 1 1 18 LYS CE C 3.232 -2.379 5.624 1.00 . A A . 18 LYS CE 1 1
5 2745 1 1 18 LYS CG C 3.638 -2.048 3.166 1.00 . A A . 18 LYS CG 1 1
5 2746 1 1 18 LYS H H 3.968 0.256 -0.244 1.00 . A A . 18 LYS H 1 1
5 2747 1 1 18 LYS HA H 5.091 -2.181 0.919 1.00 . A A . 18 LYS HA 1 1
5 2748 1 1 18 LYS HB2 H 4.261 -0.206 2.316 1.00 . A A . 18 LYS HB2 1 1
5 2749 1 1 18 LYS HB3 H 2.637 -0.705 1.862 1.00 . A A . 18 LYS HB3 1 1
5 2750 1 1 18 LYS HD2 H 4.267 -0.745 4.730 1.00 . A A . 18 LYS HD2 1 1
5 2751 1 1 18 LYS HD3 H 2.526 -0.750 4.440 1.00 . A A . 18 LYS HD3 1 1
5 2752 1 1 18 LYS HE2 H 3.838 -3.245 5.409 1.00 . A A . 18 LYS HE2 1 1
5 2753 1 1 18 LYS HE3 H 3.558 -1.932 6.551 1.00 . A A . 18 LYS HE3 1 1
5 2754 1 1 18 LYS HG2 H 2.844 -2.761 2.999 1.00 . A A . 18 LYS HG2 1 1
5 2755 1 1 18 LYS HG3 H 4.587 -2.564 3.190 1.00 . A A . 18 LYS HG3 1 1
5 2756 1 1 18 LYS HZ1 H 1.571 -3.495 5.024 1.00 . A A . 18 LYS HZ1 1 1
5 2757 1 1 18 LYS HZ2 H 1.182 -1.981 5.670 1.00 . A A . 18 LYS HZ2 1 1
5 2758 1 1 18 LYS HZ3 H 1.658 -3.239 6.694 1.00 . A A . 18 LYS HZ3 1 1
5 2759 1 1 18 LYS N N 4.538 -0.541 -0.206 1.00 . A A . 18 LYS N 1 1
5 2760 1 1 18 LYS NZ N 1.811 -2.803 5.763 1.00 . A A . 18 LYS NZ 1 1
5 2761 1 1 18 LYS O O 2.147 -2.108 -0.449 1.00 . A A . 18 LYS O 1 1
5 2762 1 1 19 THR C C 1.411 -5.199 0.592 1.00 . A A . 19 THR C 1 1
5 2763 1 1 19 THR CA C 2.521 -4.853 -0.393 1.00 . A A . 19 THR CA 1 1
5 2764 1 1 19 THR CB C 3.273 -6.142 -0.775 1.00 . A A . 19 THR CB 1 1
5 2765 1 1 19 THR CG2 C 4.383 -5.846 -1.771 1.00 . A A . 19 THR CG2 1 1
5 2766 1 1 19 THR H H 4.251 -4.149 0.604 1.00 . A A . 19 THR H 1 1
5 2767 1 1 19 THR HA H 2.080 -4.440 -1.288 1.00 . A A . 19 THR HA 1 1
5 2768 1 1 19 THR HB H 2.573 -6.827 -1.231 1.00 . A A . 19 THR HB 1 1
5 2769 1 1 19 THR HG1 H 4.016 -6.075 1.051 1.00 . A A . 19 THR HG1 1 1
5 2770 1 1 19 THR HG21 H 4.001 -5.947 -2.776 1.00 . A A . 19 THR HG21 1 1
5 2771 1 1 19 THR HG22 H 5.195 -6.544 -1.624 1.00 . A A . 19 THR HG22 1 1
5 2772 1 1 19 THR HG23 H 4.742 -4.839 -1.621 1.00 . A A . 19 THR HG23 1 1
5 2773 1 1 19 THR N N 3.426 -3.855 0.164 1.00 . A A . 19 THR N 1 1
5 2774 1 1 19 THR O O 1.623 -5.205 1.805 1.00 . A A . 19 THR O 1 1
5 2775 1 1 19 THR OG1 O 3.827 -6.752 0.397 1.00 . A A . 19 THR OG1 1 1
5 2776 1 1 20 PHE C C -1.588 -7.112 0.399 1.00 . A A . 20 PHE C 1 1
5 2777 1 1 20 PHE CA C -0.919 -5.835 0.898 1.00 . A A . 20 PHE CA 1 1
5 2778 1 1 20 PHE CB C -1.931 -4.688 0.914 1.00 . A A . 20 PHE CB 1 1
5 2779 1 1 20 PHE CD1 C -0.522 -2.624 0.681 1.00 . A A . 20 PHE CD1 1 1
5 2780 1 1 20 PHE CD2 C -1.695 -2.970 2.728 1.00 . A A . 20 PHE CD2 1 1
5 2781 1 1 20 PHE CE1 C -0.006 -1.440 1.172 1.00 . A A . 20 PHE CE1 1 1
5 2782 1 1 20 PHE CE2 C -1.182 -1.787 3.225 1.00 . A A . 20 PHE CE2 1 1
5 2783 1 1 20 PHE CG C -1.372 -3.402 1.451 1.00 . A A . 20 PHE CG 1 1
5 2784 1 1 20 PHE CZ C -0.335 -1.022 2.446 1.00 . A A . 20 PHE CZ 1 1
5 2785 1 1 20 PHE H H 0.119 -5.466 -0.910 1.00 . A A . 20 PHE H 1 1
5 2786 1 1 20 PHE HA H -0.559 -6.000 1.901 1.00 . A A . 20 PHE HA 1 1
5 2787 1 1 20 PHE HB2 H -2.273 -4.504 -0.094 1.00 . A A . 20 PHE HB2 1 1
5 2788 1 1 20 PHE HB3 H -2.772 -4.968 1.530 1.00 . A A . 20 PHE HB3 1 1
5 2789 1 1 20 PHE HD1 H -0.264 -2.951 -0.317 1.00 . A A . 20 PHE HD1 1 1
5 2790 1 1 20 PHE HD2 H -2.355 -3.568 3.338 1.00 . A A . 20 PHE HD2 1 1
5 2791 1 1 20 PHE HE1 H 0.656 -0.845 0.561 1.00 . A A . 20 PHE HE1 1 1
5 2792 1 1 20 PHE HE2 H -1.441 -1.462 4.221 1.00 . A A . 20 PHE HE2 1 1
5 2793 1 1 20 PHE HZ H 0.066 -0.097 2.832 1.00 . A A . 20 PHE HZ 1 1
5 2794 1 1 20 PHE N N 0.226 -5.488 0.064 1.00 . A A . 20 PHE N 1 1
5 2795 1 1 20 PHE O O -1.667 -7.354 -0.806 1.00 . A A . 20 PHE O 1 1
5 2796 1 1 21 SER C C -3.821 -8.953 -0.049 1.00 . A A . 21 SER C 1 1
5 2797 1 1 21 SER CA C -2.727 -9.180 0.990 1.00 . A A . 21 SER CA 1 1
5 2798 1 1 21 SER CB C -3.323 -9.827 2.241 1.00 . A A . 21 SER CB 1 1
5 2799 1 1 21 SER H H -1.975 -7.677 2.277 1.00 . A A . 21 SER H 1 1
5 2800 1 1 21 SER HA H -1.983 -9.842 0.572 1.00 . A A . 21 SER HA 1 1
5 2801 1 1 21 SER HB2 H -4.049 -9.159 2.678 1.00 . A A . 21 SER HB2 1 1
5 2802 1 1 21 SER HB3 H -3.806 -10.755 1.968 1.00 . A A . 21 SER HB3 1 1
5 2803 1 1 21 SER HG H -1.587 -9.490 3.083 1.00 . A A . 21 SER HG 1 1
5 2804 1 1 21 SER N N -2.068 -7.925 1.333 1.00 . A A . 21 SER N 1 1
5 2805 1 1 21 SER O O -3.972 -9.732 -0.990 1.00 . A A . 21 SER O 1 1
5 2806 1 1 21 SER OG O -2.318 -10.101 3.202 1.00 . A A . 21 SER OG 1 1
5 2807 1 1 22 PHE C C -5.653 -6.059 -1.131 1.00 . A A . 22 PHE C 1 1
5 2808 1 1 22 PHE CA C -5.664 -7.547 -0.792 1.00 . A A . 22 PHE CA 1 1
5 2809 1 1 22 PHE CB C -7.015 -7.933 -0.185 1.00 . A A . 22 PHE CB 1 1
5 2810 1 1 22 PHE CD1 C -7.469 -10.347 -0.697 1.00 . A A . 22 PHE CD1 1 1
5 2811 1 1 22 PHE CD2 C -6.809 -9.764 1.518 1.00 . A A . 22 PHE CD2 1 1
5 2812 1 1 22 PHE CE1 C -7.549 -11.676 -0.326 1.00 . A A . 22 PHE CE1 1 1
5 2813 1 1 22 PHE CE2 C -6.886 -11.091 1.895 1.00 . A A . 22 PHE CE2 1 1
5 2814 1 1 22 PHE CG C -7.100 -9.377 0.220 1.00 . A A . 22 PHE CG 1 1
5 2815 1 1 22 PHE CZ C -7.255 -12.049 0.971 1.00 . A A . 22 PHE CZ 1 1
5 2816 1 1 22 PHE H H -4.414 -7.295 0.898 1.00 . A A . 22 PHE H 1 1
5 2817 1 1 22 PHE HA H -5.512 -8.112 -1.698 1.00 . A A . 22 PHE HA 1 1
5 2818 1 1 22 PHE HB2 H -7.192 -7.331 0.694 1.00 . A A . 22 PHE HB2 1 1
5 2819 1 1 22 PHE HB3 H -7.793 -7.744 -0.909 1.00 . A A . 22 PHE HB3 1 1
5 2820 1 1 22 PHE HD1 H -7.698 -10.057 -1.712 1.00 . A A . 22 PHE HD1 1 1
5 2821 1 1 22 PHE HD2 H -6.519 -9.015 2.242 1.00 . A A . 22 PHE HD2 1 1
5 2822 1 1 22 PHE HE1 H -7.838 -12.423 -1.051 1.00 . A A . 22 PHE HE1 1 1
5 2823 1 1 22 PHE HE2 H -6.656 -11.379 2.910 1.00 . A A . 22 PHE HE2 1 1
5 2824 1 1 22 PHE HZ H -7.317 -13.086 1.263 1.00 . A A . 22 PHE HZ 1 1
5 2825 1 1 22 PHE N N -4.583 -7.878 0.129 1.00 . A A . 22 PHE N 1 1
5 2826 1 1 22 PHE O O -5.310 -5.223 -0.295 1.00 . A A . 22 PHE O 1 1
5 2827 1 1 23 HIS C C -6.926 -3.498 -1.889 1.00 . A A . 23 HIS C 1 1
5 2828 1 1 23 HIS CA C -6.064 -4.351 -2.816 1.00 . A A . 23 HIS CA 1 1
5 2829 1 1 23 HIS CB C -6.600 -4.270 -4.246 1.00 . A A . 23 HIS CB 1 1
5 2830 1 1 23 HIS CD2 C -5.838 -1.811 -4.559 1.00 . A A . 23 HIS CD2 1 1
5 2831 1 1 23 HIS CE1 C -5.520 -1.848 -6.728 1.00 . A A . 23 HIS CE1 1 1
5 2832 1 1 23 HIS CG C -6.134 -3.058 -4.993 1.00 . A A . 23 HIS CG 1 1
5 2833 1 1 23 HIS H H -6.293 -6.448 -2.985 1.00 . A A . 23 HIS H 1 1
5 2834 1 1 23 HIS HA H -5.054 -3.971 -2.797 1.00 . A A . 23 HIS HA 1 1
5 2835 1 1 23 HIS HB2 H -6.275 -5.142 -4.794 1.00 . A A . 23 HIS HB2 1 1
5 2836 1 1 23 HIS HB3 H -7.680 -4.250 -4.218 1.00 . A A . 23 HIS HB3 1 1
5 2837 1 1 23 HIS HD2 H -5.890 -1.457 -3.539 1.00 . A A . 23 HIS HD2 1 1
5 2838 1 1 23 HIS HE1 H -5.280 -1.546 -7.736 1.00 . A A . 23 HIS HE1 1 1
5 2839 1 1 23 HIS HE2 H -5.106 -0.164 -5.638 1.00 . A A . 23 HIS HE2 1 1
5 2840 1 1 23 HIS N N -6.031 -5.737 -2.365 1.00 . A A . 23 HIS N 1 1
5 2841 1 1 23 HIS ND1 N -5.926 -3.048 -6.356 1.00 . A A . 23 HIS ND1 1 1
5 2842 1 1 23 HIS NE2 N -5.459 -1.078 -5.656 1.00 . A A . 23 HIS NE2 1 1
5 2843 1 1 23 HIS O O -6.547 -2.386 -1.522 1.00 . A A . 23 HIS O 1 1
5 2844 1 1 24 SER C C -8.240 -2.567 0.455 1.00 . A A . 24 SER C 1 1
5 2845 1 1 24 SER CA C -9.004 -3.313 -0.635 1.00 . A A . 24 SER CA 1 1
5 2846 1 1 24 SER CB C -9.999 -4.287 -0.002 1.00 . A A . 24 SER CB 1 1
5 2847 1 1 24 SER H H -8.333 -4.918 -1.842 1.00 . A A . 24 SER H 1 1
5 2848 1 1 24 SER HA H -9.546 -2.596 -1.233 1.00 . A A . 24 SER HA 1 1
5 2849 1 1 24 SER HB2 H -9.517 -5.241 0.151 1.00 . A A . 24 SER HB2 1 1
5 2850 1 1 24 SER HB3 H -10.328 -3.893 0.949 1.00 . A A . 24 SER HB3 1 1
5 2851 1 1 24 SER HG H -11.920 -4.191 -0.370 1.00 . A A . 24 SER HG 1 1
5 2852 1 1 24 SER N N -8.087 -4.027 -1.515 1.00 . A A . 24 SER N 1 1
5 2853 1 1 24 SER O O -8.518 -1.401 0.734 1.00 . A A . 24 SER O 1 1
5 2854 1 1 24 SER OG O -11.129 -4.475 -0.835 1.00 . A A . 24 SER OG 1 1
5 2855 1 1 25 GLN C C -5.590 -1.539 1.579 1.00 . A A . 25 GLN C 1 1
5 2856 1 1 25 GLN CA C -6.475 -2.652 2.128 1.00 . A A . 25 GLN CA 1 1
5 2857 1 1 25 GLN CB C -5.613 -3.718 2.806 1.00 . A A . 25 GLN CB 1 1
5 2858 1 1 25 GLN CD C -6.093 -3.632 5.285 1.00 . A A . 25 GLN CD 1 1
5 2859 1 1 25 GLN CG C -6.294 -4.390 3.987 1.00 . A A . 25 GLN CG 1 1
5 2860 1 1 25 GLN H H -7.105 -4.176 0.801 1.00 . A A . 25 GLN H 1 1
5 2861 1 1 25 GLN HA H -7.150 -2.231 2.858 1.00 . A A . 25 GLN HA 1 1
5 2862 1 1 25 GLN HB2 H -5.366 -4.479 2.080 1.00 . A A . 25 GLN HB2 1 1
5 2863 1 1 25 GLN HB3 H -4.702 -3.257 3.158 1.00 . A A . 25 GLN HB3 1 1
5 2864 1 1 25 GLN HE21 H -7.198 -4.965 6.263 1.00 . A A . 25 GLN HE21 1 1
5 2865 1 1 25 GLN HE22 H -6.564 -3.670 7.215 1.00 . A A . 25 GLN HE22 1 1
5 2866 1 1 25 GLN HG2 H -7.353 -4.456 3.787 1.00 . A A . 25 GLN HG2 1 1
5 2867 1 1 25 GLN HG3 H -5.888 -5.385 4.102 1.00 . A A . 25 GLN HG3 1 1
5 2868 1 1 25 GLN N N -7.279 -3.249 1.068 1.00 . A A . 25 GLN N 1 1
5 2869 1 1 25 GLN NE2 N -6.678 -4.139 6.364 1.00 . A A . 25 GLN NE2 1 1
5 2870 1 1 25 GLN O O -5.639 -0.402 2.050 1.00 . A A . 25 GLN O 1 1
5 2871 1 1 25 GLN OE1 O -5.421 -2.601 5.317 1.00 . A A . 25 GLN OE1 1 1
5 2872 1 1 26 LEU C C -4.569 0.451 -0.194 1.00 . A A . 26 LEU C 1 1
5 2873 1 1 26 LEU CA C -3.881 -0.901 -0.034 1.00 . A A . 26 LEU CA 1 1
5 2874 1 1 26 LEU CB C -3.404 -1.408 -1.396 1.00 . A A . 26 LEU CB 1 1
5 2875 1 1 26 LEU CD1 C -1.690 0.400 -1.676 1.00 . A A . 26 LEU CD1 1 1
5 2876 1 1 26 LEU CD2 C -2.365 -0.995 -3.640 1.00 . A A . 26 LEU CD2 1 1
5 2877 1 1 26 LEU CG C -2.832 -0.352 -2.343 1.00 . A A . 26 LEU CG 1 1
5 2878 1 1 26 LEU H H -4.785 -2.794 0.247 1.00 . A A . 26 LEU H 1 1
5 2879 1 1 26 LEU HA H -3.027 -0.782 0.616 1.00 . A A . 26 LEU HA 1 1
5 2880 1 1 26 LEU HB2 H -2.637 -2.147 -1.223 1.00 . A A . 26 LEU HB2 1 1
5 2881 1 1 26 LEU HB3 H -4.246 -1.874 -1.888 1.00 . A A . 26 LEU HB3 1 1
5 2882 1 1 26 LEU HD11 H -0.871 -0.279 -1.493 1.00 . A A . 26 LEU HD11 1 1
5 2883 1 1 26 LEU HD12 H -2.030 0.815 -0.739 1.00 . A A . 26 LEU HD12 1 1
5 2884 1 1 26 LEU HD13 H -1.358 1.198 -2.324 1.00 . A A . 26 LEU HD13 1 1
5 2885 1 1 26 LEU HD21 H -1.925 -0.242 -4.277 1.00 . A A . 26 LEU HD21 1 1
5 2886 1 1 26 LEU HD22 H -3.209 -1.445 -4.142 1.00 . A A . 26 LEU HD22 1 1
5 2887 1 1 26 LEU HD23 H -1.630 -1.756 -3.420 1.00 . A A . 26 LEU HD23 1 1
5 2888 1 1 26 LEU HG H -3.606 0.364 -2.583 1.00 . A A . 26 LEU HG 1 1
5 2889 1 1 26 LEU N N -4.779 -1.873 0.580 1.00 . A A . 26 LEU N 1 1
5 2890 1 1 26 LEU O O -4.115 1.459 0.347 1.00 . A A . 26 LEU O 1 1
5 2891 1 1 27 VAL C C -6.613 2.470 0.128 1.00 . A A . 27 VAL C 1 1
5 2892 1 1 27 VAL CA C -6.423 1.692 -1.169 1.00 . A A . 27 VAL CA 1 1
5 2893 1 1 27 VAL CB C -7.804 1.396 -1.784 1.00 . A A . 27 VAL CB 1 1
5 2894 1 1 27 VAL CG1 C -8.485 2.687 -2.213 1.00 . A A . 27 VAL CG1 1 1
5 2895 1 1 27 VAL CG2 C -7.670 0.438 -2.958 1.00 . A A . 27 VAL CG2 1 1
5 2896 1 1 27 VAL H H -5.983 -0.371 -1.345 1.00 . A A . 27 VAL H 1 1
5 2897 1 1 27 VAL HA H -5.865 2.301 -1.865 1.00 . A A . 27 VAL HA 1 1
5 2898 1 1 27 VAL HB H -8.418 0.925 -1.031 1.00 . A A . 27 VAL HB 1 1
5 2899 1 1 27 VAL HG11 H -9.495 2.705 -1.831 1.00 . A A . 27 VAL HG11 1 1
5 2900 1 1 27 VAL HG12 H -7.935 3.531 -1.823 1.00 . A A . 27 VAL HG12 1 1
5 2901 1 1 27 VAL HG13 H -8.509 2.739 -3.292 1.00 . A A . 27 VAL HG13 1 1
5 2902 1 1 27 VAL HG21 H -8.274 0.790 -3.781 1.00 . A A . 27 VAL HG21 1 1
5 2903 1 1 27 VAL HG22 H -6.636 0.390 -3.266 1.00 . A A . 27 VAL HG22 1 1
5 2904 1 1 27 VAL HG23 H -8.003 -0.545 -2.661 1.00 . A A . 27 VAL HG23 1 1
5 2905 1 1 27 VAL N N -5.670 0.464 -0.940 1.00 . A A . 27 VAL N 1 1
5 2906 1 1 27 VAL O O -6.430 3.687 0.165 1.00 . A A . 27 VAL O 1 1
5 2907 1 1 28 ILE C C -5.894 2.965 3.040 1.00 . A A . 28 ILE C 1 1
5 2908 1 1 28 ILE CA C -7.193 2.385 2.489 1.00 . A A . 28 ILE CA 1 1
5 2909 1 1 28 ILE CB C -7.767 1.382 3.508 1.00 . A A . 28 ILE CB 1 1
5 2910 1 1 28 ILE CD1 C -9.454 -0.517 3.652 1.00 . A A . 28 ILE CD1 1 1
5 2911 1 1 28 ILE CG1 C -9.079 0.790 2.990 1.00 . A A . 28 ILE CG1 1 1
5 2912 1 1 28 ILE CG2 C -7.980 2.059 4.854 1.00 . A A . 28 ILE CG2 1 1
5 2913 1 1 28 ILE H H -7.110 0.794 1.096 1.00 . A A . 28 ILE H 1 1
5 2914 1 1 28 ILE HA H -7.907 3.186 2.361 1.00 . A A . 28 ILE HA 1 1
5 2915 1 1 28 ILE HB H -7.049 0.588 3.641 1.00 . A A . 28 ILE HB 1 1
5 2916 1 1 28 ILE HD11 H -8.678 -0.805 4.347 1.00 . A A . 28 ILE HD11 1 1
5 2917 1 1 28 ILE HD12 H -10.386 -0.397 4.185 1.00 . A A . 28 ILE HD12 1 1
5 2918 1 1 28 ILE HD13 H -9.566 -1.284 2.900 1.00 . A A . 28 ILE HD13 1 1
5 2919 1 1 28 ILE HG12 H -9.878 1.492 3.166 1.00 . A A . 28 ILE HG12 1 1
5 2920 1 1 28 ILE HG13 H -8.989 0.611 1.928 1.00 . A A . 28 ILE HG13 1 1
5 2921 1 1 28 ILE HG21 H -7.100 2.629 5.114 1.00 . A A . 28 ILE HG21 1 1
5 2922 1 1 28 ILE HG22 H -8.831 2.721 4.793 1.00 . A A . 28 ILE HG22 1 1
5 2923 1 1 28 ILE HG23 H -8.160 1.309 5.610 1.00 . A A . 28 ILE HG23 1 1
5 2924 1 1 28 ILE N N -6.980 1.760 1.189 1.00 . A A . 28 ILE N 1 1
5 2925 1 1 28 ILE O O -5.892 4.022 3.671 1.00 . A A . 28 ILE O 1 1
5 2926 1 1 29 HIS C C -3.071 4.009 2.570 1.00 . A A . 29 HIS C 1 1
5 2927 1 1 29 HIS CA C -3.483 2.714 3.263 1.00 . A A . 29 HIS CA 1 1
5 2928 1 1 29 HIS CB C -2.432 1.632 3.016 1.00 . A A . 29 HIS CB 1 1
5 2929 1 1 29 HIS CD2 C -0.245 2.738 2.165 1.00 . A A . 29 HIS CD2 1 1
5 2930 1 1 29 HIS CE1 C 0.936 2.570 4.004 1.00 . A A . 29 HIS CE1 1 1
5 2931 1 1 29 HIS CG C -1.023 2.136 3.094 1.00 . A A . 29 HIS CG 1 1
5 2932 1 1 29 HIS H H -4.855 1.432 2.285 1.00 . A A . 29 HIS H 1 1
5 2933 1 1 29 HIS HA H -3.556 2.896 4.325 1.00 . A A . 29 HIS HA 1 1
5 2934 1 1 29 HIS HB2 H -2.546 0.852 3.755 1.00 . A A . 29 HIS HB2 1 1
5 2935 1 1 29 HIS HB3 H -2.580 1.212 2.031 1.00 . A A . 29 HIS HB3 1 1
5 2936 1 1 29 HIS HD1 H -0.538 1.654 5.087 1.00 . A A . 29 HIS HD1 1 1
5 2937 1 1 29 HIS HD2 H -0.526 2.971 1.147 1.00 . A A . 29 HIS HD2 1 1
5 2938 1 1 29 HIS HE1 H 1.746 2.638 4.715 1.00 . A A . 29 HIS HE1 1 1
5 2939 1 1 29 HIS N N -4.790 2.267 2.794 1.00 . A A . 29 HIS N 1 1
5 2940 1 1 29 HIS ND1 N -0.254 2.045 4.235 1.00 . A A . 29 HIS ND1 1 1
5 2941 1 1 29 HIS NE2 N 0.967 2.997 2.755 1.00 . A A . 29 HIS NE2 1 1
5 2942 1 1 29 HIS O O -2.740 4.996 3.226 1.00 . A A . 29 HIS O 1 1
5 2943 1 1 30 GLN C C -3.223 6.446 1.121 1.00 . A A . 30 GLN C 1 1
5 2944 1 1 30 GLN CA C -2.718 5.168 0.460 1.00 . A A . 30 GLN CA 1 1
5 2945 1 1 30 GLN CB C -3.277 5.060 -0.960 1.00 . A A . 30 GLN CB 1 1
5 2946 1 1 30 GLN CD C -3.305 3.777 -3.137 1.00 . A A . 30 GLN CD 1 1
5 2947 1 1 30 GLN CG C -2.667 3.927 -1.769 1.00 . A A . 30 GLN CG 1 1
5 2948 1 1 30 GLN H H -3.364 3.178 0.775 1.00 . A A . 30 GLN H 1 1
5 2949 1 1 30 GLN HA H -1.640 5.204 0.411 1.00 . A A . 30 GLN HA 1 1
5 2950 1 1 30 GLN HB2 H -4.343 4.901 -0.904 1.00 . A A . 30 GLN HB2 1 1
5 2951 1 1 30 GLN HB3 H -3.086 5.987 -1.481 1.00 . A A . 30 GLN HB3 1 1
5 2952 1 1 30 GLN HE21 H -1.666 2.892 -3.831 1.00 . A A . 30 GLN HE21 1 1
5 2953 1 1 30 GLN HE22 H -2.955 3.082 -4.965 1.00 . A A . 30 GLN HE22 1 1
5 2954 1 1 30 GLN HG2 H -1.613 4.121 -1.900 1.00 . A A . 30 GLN HG2 1 1
5 2955 1 1 30 GLN HG3 H -2.797 3.003 -1.225 1.00 . A A . 30 GLN HG3 1 1
5 2956 1 1 30 GLN N N -3.092 3.995 1.241 1.00 . A A . 30 GLN N 1 1
5 2957 1 1 30 GLN NE2 N -2.567 3.192 -4.073 1.00 . A A . 30 GLN NE2 1 1
5 2958 1 1 30 GLN O O -2.642 7.518 0.948 1.00 . A A . 30 GLN O 1 1
5 2959 1 1 30 GLN OE1 O -4.447 4.183 -3.349 1.00 . A A . 30 GLN OE1 1 1
5 2960 1 1 31 ARG C C -3.872 8.126 3.495 1.00 . A A . 31 ARG C 1 1
5 2961 1 1 31 ARG CA C -4.891 7.471 2.567 1.00 . A A . 31 ARG CA 1 1
5 2962 1 1 31 ARG CB C -6.122 7.041 3.365 1.00 . A A . 31 ARG CB 1 1
5 2963 1 1 31 ARG CD C -8.321 5.824 3.368 1.00 . A A . 31 ARG CD 1 1
5 2964 1 1 31 ARG CG C -7.217 6.422 2.511 1.00 . A A . 31 ARG CG 1 1
5 2965 1 1 31 ARG CZ C -10.296 7.188 2.833 1.00 . A A . 31 ARG CZ 1 1
5 2966 1 1 31 ARG H H -4.725 5.445 1.980 1.00 . A A . 31 ARG H 1 1
5 2967 1 1 31 ARG HA H -5.191 8.189 1.818 1.00 . A A . 31 ARG HA 1 1
5 2968 1 1 31 ARG HB2 H -5.821 6.316 4.107 1.00 . A A . 31 ARG HB2 1 1
5 2969 1 1 31 ARG HB3 H -6.532 7.906 3.866 1.00 . A A . 31 ARG HB3 1 1
5 2970 1 1 31 ARG HD2 H -8.771 5.003 2.831 1.00 . A A . 31 ARG HD2 1 1
5 2971 1 1 31 ARG HD3 H -7.887 5.458 4.287 1.00 . A A . 31 ARG HD3 1 1
5 2972 1 1 31 ARG HE H -9.348 7.194 4.588 1.00 . A A . 31 ARG HE 1 1
5 2973 1 1 31 ARG HG2 H -7.642 7.187 1.878 1.00 . A A . 31 ARG HG2 1 1
5 2974 1 1 31 ARG HG3 H -6.786 5.644 1.900 1.00 . A A . 31 ARG HG3 1 1
5 2975 1 1 31 ARG HH11 H -9.649 6.001 1.331 1.00 . A A . 31 ARG HH11 1 1
5 2976 1 1 31 ARG HH12 H -11.041 6.967 0.967 1.00 . A A . 31 ARG HH12 1 1
5 2977 1 1 31 ARG HH21 H -11.180 8.471 4.121 1.00 . A A . 31 ARG HH21 1 1
5 2978 1 1 31 ARG HH22 H -11.910 8.372 2.554 1.00 . A A . 31 ARG HH22 1 1
5 2979 1 1 31 ARG N N -4.307 6.325 1.880 1.00 . A A . 31 ARG N 1 1
5 2980 1 1 31 ARG NE N -9.356 6.804 3.690 1.00 . A A . 31 ARG NE 1 1
5 2981 1 1 31 ARG NH1 N -10.331 6.677 1.610 1.00 . A A . 31 ARG NH1 1 1
5 2982 1 1 31 ARG NH2 N -11.203 8.084 3.199 1.00 . A A . 31 ARG NH2 1 1
5 2983 1 1 31 ARG O O -3.605 9.323 3.395 1.00 . A A . 31 ARG O 1 1
5 2984 1 1 32 ILE C C -1.384 8.839 4.680 1.00 . A A . 32 ILE C 1 1
5 2985 1 1 32 ILE CA C -2.318 7.833 5.344 1.00 . A A . 32 ILE CA 1 1
5 2986 1 1 32 ILE CB C -1.479 6.688 5.943 1.00 . A A . 32 ILE CB 1 1
5 2987 1 1 32 ILE CD1 C 0.522 5.180 5.500 1.00 . A A . 32 ILE CD1 1 1
5 2988 1 1 32 ILE CG1 C -0.402 6.244 4.951 1.00 . A A . 32 ILE CG1 1 1
5 2989 1 1 32 ILE CG2 C -2.375 5.518 6.321 1.00 . A A . 32 ILE CG2 1 1
5 2990 1 1 32 ILE H H -3.561 6.386 4.429 1.00 . A A . 32 ILE H 1 1
5 2991 1 1 32 ILE HA H -2.846 8.325 6.149 1.00 . A A . 32 ILE HA 1 1
5 2992 1 1 32 ILE HB H -1.004 7.051 6.841 1.00 . A A . 32 ILE HB 1 1
5 2993 1 1 32 ILE HD11 H -0.062 4.337 5.842 1.00 . A A . 32 ILE HD11 1 1
5 2994 1 1 32 ILE HD12 H 1.199 4.855 4.724 1.00 . A A . 32 ILE HD12 1 1
5 2995 1 1 32 ILE HD13 H 1.087 5.584 6.326 1.00 . A A . 32 ILE HD13 1 1
5 2996 1 1 32 ILE HG12 H -0.877 5.846 4.068 1.00 . A A . 32 ILE HG12 1 1
5 2997 1 1 32 ILE HG13 H 0.199 7.098 4.678 1.00 . A A . 32 ILE HG13 1 1
5 2998 1 1 32 ILE HG21 H -3.243 5.884 6.849 1.00 . A A . 32 ILE HG21 1 1
5 2999 1 1 32 ILE HG22 H -2.690 5.003 5.426 1.00 . A A . 32 ILE HG22 1 1
5 3000 1 1 32 ILE HG23 H -1.829 4.836 6.955 1.00 . A A . 32 ILE HG23 1 1
5 3001 1 1 32 ILE N N -3.307 7.332 4.399 1.00 . A A . 32 ILE N 1 1
5 3002 1 1 32 ILE O O -0.860 9.742 5.334 1.00 . A A . 32 ILE O 1 1
5 3003 1 1 33 HIS C C -1.068 10.824 2.182 1.00 . A A . 33 HIS C 1 1
5 3004 1 1 33 HIS CA C -0.311 9.575 2.623 1.00 . A A . 33 HIS CA 1 1
5 3005 1 1 33 HIS CB C 0.263 8.855 1.401 1.00 . A A . 33 HIS CB 1 1
5 3006 1 1 33 HIS CD2 C 1.032 6.378 1.398 1.00 . A A . 33 HIS CD2 1 1
5 3007 1 1 33 HIS CE1 C 2.798 6.589 2.679 1.00 . A A . 33 HIS CE1 1 1
5 3008 1 1 33 HIS CG C 1.127 7.682 1.749 1.00 . A A . 33 HIS CG 1 1
5 3009 1 1 33 HIS H H -1.626 7.941 2.911 1.00 . A A . 33 HIS H 1 1
5 3010 1 1 33 HIS HA H 0.501 9.871 3.269 1.00 . A A . 33 HIS HA 1 1
5 3011 1 1 33 HIS HB2 H -0.551 8.497 0.788 1.00 . A A . 33 HIS HB2 1 1
5 3012 1 1 33 HIS HB3 H 0.860 9.550 0.829 1.00 . A A . 33 HIS HB3 1 1
5 3013 1 1 33 HIS HD1 H 2.580 8.603 2.965 1.00 . A A . 33 HIS HD1 1 1
5 3014 1 1 33 HIS HD2 H 0.271 5.936 0.770 1.00 . A A . 33 HIS HD2 1 1
5 3015 1 1 33 HIS HE1 H 3.686 6.363 3.250 1.00 . A A . 33 HIS HE1 1 1
5 3016 1 1 33 HIS N N -1.180 8.679 3.377 1.00 . A A . 33 HIS N 1 1
5 3017 1 1 33 HIS ND1 N 2.243 7.781 2.552 1.00 . A A . 33 HIS ND1 1 1
5 3018 1 1 33 HIS NE2 N 2.082 5.720 1.989 1.00 . A A . 33 HIS NE2 1 1
5 3019 1 1 33 HIS O O -0.653 11.948 2.467 1.00 . A A . 33 HIS O 1 1
5 3020 1 1 34 THR C C -3.541 12.555 2.164 1.00 . A A . 34 THR C 1 1
5 3021 1 1 34 THR CA C -2.996 11.729 1.004 1.00 . A A . 34 THR CA 1 1
5 3022 1 1 34 THR CB C -4.174 11.230 0.146 1.00 . A A . 34 THR CB 1 1
5 3023 1 1 34 THR CG2 C -3.680 10.681 -1.184 1.00 . A A . 34 THR CG2 1 1
5 3024 1 1 34 THR H H -2.461 9.701 1.291 1.00 . A A . 34 THR H 1 1
5 3025 1 1 34 THR HA H -2.371 12.359 0.388 1.00 . A A . 34 THR HA 1 1
5 3026 1 1 34 THR HB H -4.836 12.062 -0.048 1.00 . A A . 34 THR HB 1 1
5 3027 1 1 34 THR HG1 H -4.896 10.411 1.789 1.00 . A A . 34 THR HG1 1 1
5 3028 1 1 34 THR HG21 H -4.468 10.109 -1.651 1.00 . A A . 34 THR HG21 1 1
5 3029 1 1 34 THR HG22 H -2.825 10.044 -1.015 1.00 . A A . 34 THR HG22 1 1
5 3030 1 1 34 THR HG23 H -3.398 11.500 -1.829 1.00 . A A . 34 THR HG23 1 1
5 3031 1 1 34 THR N N -2.182 10.620 1.486 1.00 . A A . 34 THR N 1 1
5 3032 1 1 34 THR O O -4.111 13.626 1.962 1.00 . A A . 34 THR O 1 1
5 3033 1 1 34 THR OG1 O -4.896 10.213 0.849 1.00 . A A . 34 THR OG1 1 1
5 3034 1 1 35 GLY C C -2.841 13.772 5.068 1.00 . A A . 35 GLY C 1 1
5 3035 1 1 35 GLY CA C -3.840 12.754 4.555 1.00 . A A . 35 GLY CA 1 1
5 3036 1 1 35 GLY H H -2.899 11.191 3.481 1.00 . A A . 35 GLY H 1 1
5 3037 1 1 35 GLY HA2 H -4.760 13.262 4.306 1.00 . A A . 35 GLY HA2 1 1
5 3038 1 1 35 GLY HA3 H -4.037 12.035 5.337 1.00 . A A . 35 GLY HA3 1 1
5 3039 1 1 35 GLY N N -3.361 12.049 3.381 1.00 . A A . 35 GLY N 1 1
5 3040 1 1 35 GLY O O -2.728 14.870 4.522 1.00 . A A . 35 GLY O 1 1
5 3041 1 1 36 GLU C C 0.073 14.473 5.776 1.00 . A A . 36 GLU C 1 1
5 3042 1 1 36 GLU CA C -1.123 14.301 6.708 1.00 . A A . 36 GLU CA 1 1
5 3043 1 1 36 GLU CB C -0.655 13.760 8.061 1.00 . A A . 36 GLU CB 1 1
5 3044 1 1 36 GLU CD C -2.830 13.462 9.312 1.00 . A A . 36 GLU CD 1 1
5 3045 1 1 36 GLU CG C -1.516 14.214 9.228 1.00 . A A . 36 GLU CG 1 1
5 3046 1 1 36 GLU H H -2.251 12.521 6.512 1.00 . A A . 36 GLU H 1 1
5 3047 1 1 36 GLU HA H -1.589 15.263 6.858 1.00 . A A . 36 GLU HA 1 1
5 3048 1 1 36 GLU HB2 H -0.670 12.680 8.028 1.00 . A A . 36 GLU HB2 1 1
5 3049 1 1 36 GLU HB3 H 0.357 14.092 8.237 1.00 . A A . 36 GLU HB3 1 1
5 3050 1 1 36 GLU HG2 H -0.969 14.055 10.146 1.00 . A A . 36 GLU HG2 1 1
5 3051 1 1 36 GLU HG3 H -1.727 15.267 9.115 1.00 . A A . 36 GLU HG3 1 1
5 3052 1 1 36 GLU N N -2.115 13.409 6.121 1.00 . A A . 36 GLU N 1 1
5 3053 1 1 36 GLU O O 1.030 13.702 5.829 1.00 . A A . 36 GLU O 1 1
5 3054 1 1 36 GLU OE1 O -2.868 12.404 9.975 1.00 . A A . 36 GLU OE1 1 1
5 3055 1 1 36 GLU OE2 O -3.820 13.931 8.713 1.00 . A A . 36 GLU OE2 1 1
5 3056 1 1 37 ASN C C 0.877 17.110 3.290 1.00 . A A . 37 ASN C 1 1
5 3057 1 1 37 ASN CA C 1.087 15.764 3.979 1.00 . A A . 37 ASN CA 1 1
5 3058 1 1 37 ASN CB C 1.170 14.651 2.933 1.00 . A A . 37 ASN CB 1 1
5 3059 1 1 37 ASN CG C 2.155 14.972 1.825 1.00 . A A . 37 ASN CG 1 1
5 3060 1 1 37 ASN H H -0.780 16.071 4.930 1.00 . A A . 37 ASN H 1 1
5 3061 1 1 37 ASN HA H 2.013 15.796 4.532 1.00 . A A . 37 ASN HA 1 1
5 3062 1 1 37 ASN HB2 H 1.485 13.736 3.414 1.00 . A A . 37 ASN HB2 1 1
5 3063 1 1 37 ASN HB3 H 0.195 14.504 2.492 1.00 . A A . 37 ASN HB3 1 1
5 3064 1 1 37 ASN HD21 H 3.433 13.626 2.538 1.00 . A A . 37 ASN HD21 1 1
5 3065 1 1 37 ASN HD22 H 3.948 14.477 1.125 1.00 . A A . 37 ASN HD22 1 1
5 3066 1 1 37 ASN N N 0.010 15.491 4.924 1.00 . A A . 37 ASN N 1 1
5 3067 1 1 37 ASN ND2 N 3.294 14.289 1.829 1.00 . A A . 37 ASN ND2 1 1
5 3068 1 1 37 ASN O O -0.245 17.508 2.979 1.00 . A A . 37 ASN O 1 1
5 3069 1 1 37 ASN OD1 O 1.894 15.823 0.974 1.00 . A A . 37 ASN OD1 1 1
5 3070 1 1 38 PRO C C 1.568 19.040 0.917 1.00 . A A . 38 PRO C 1 1
5 3071 1 1 38 PRO CA C 1.948 19.139 2.391 1.00 . A A . 38 PRO CA 1 1
5 3072 1 1 38 PRO CB C 3.383 19.649 2.540 1.00 . A A . 38 PRO CB 1 1
5 3073 1 1 38 PRO CD C 3.355 17.415 3.390 1.00 . A A . 38 PRO CD 1 1
5 3074 1 1 38 PRO CG C 4.212 18.417 2.668 1.00 . A A . 38 PRO CG 1 1
5 3075 1 1 38 PRO HA H 1.270 19.814 2.892 1.00 . A A . 38 PRO HA 1 1
5 3076 1 1 38 PRO HB2 H 3.657 20.221 1.665 1.00 . A A . 38 PRO HB2 1 1
5 3077 1 1 38 PRO HB3 H 3.459 20.269 3.421 1.00 . A A . 38 PRO HB3 1 1
5 3078 1 1 38 PRO HD2 H 3.558 16.417 3.032 1.00 . A A . 38 PRO HD2 1 1
5 3079 1 1 38 PRO HD3 H 3.519 17.476 4.456 1.00 . A A . 38 PRO HD3 1 1
5 3080 1 1 38 PRO HG2 H 4.476 18.049 1.689 1.00 . A A . 38 PRO HG2 1 1
5 3081 1 1 38 PRO HG3 H 5.101 18.632 3.242 1.00 . A A . 38 PRO HG3 1 1
5 3082 1 1 38 PRO N N 1.984 17.828 3.046 1.00 . A A . 38 PRO N 1 1
5 3083 1 1 38 PRO O O 2.434 18.942 0.048 1.00 . A A . 38 PRO O 1 1
5 3084 1 1 39 SER C C 0.435 20.028 -1.612 1.00 . A A . 39 SER C 1 1
5 3085 1 1 39 SER CA C -0.227 18.978 -0.726 1.00 . A A . 39 SER CA 1 1
5 3086 1 1 39 SER CB C -1.746 19.153 -0.754 1.00 . A A . 39 SER CB 1 1
5 3087 1 1 39 SER H H -0.374 19.147 1.379 1.00 . A A . 39 SER H 1 1
5 3088 1 1 39 SER HA H 0.021 17.997 -1.104 1.00 . A A . 39 SER HA 1 1
5 3089 1 1 39 SER HB2 H -2.172 18.724 0.140 1.00 . A A . 39 SER HB2 1 1
5 3090 1 1 39 SER HB3 H -1.983 20.207 -0.796 1.00 . A A . 39 SER HB3 1 1
5 3091 1 1 39 SER HG H -1.698 18.557 -2.620 1.00 . A A . 39 SER HG 1 1
5 3092 1 1 39 SER N N 0.268 19.067 0.643 1.00 . A A . 39 SER N 1 1
5 3093 1 1 39 SER O O 0.612 21.176 -1.207 1.00 . A A . 39 SER O 1 1
5 3094 1 1 39 SER OG O -2.313 18.512 -1.884 1.00 . A A . 39 SER OG 1 1
5 3095 1 1 40 GLY C C 1.577 19.959 -5.144 1.00 . A A . 40 GLY C 1 1
5 3096 1 1 40 GLY CA C 1.436 20.543 -3.752 1.00 . A A . 40 GLY CA 1 1
5 3097 1 1 40 GLY H H 0.632 18.698 -3.096 1.00 . A A . 40 GLY H 1 1
5 3098 1 1 40 GLY HA2 H 0.848 21.446 -3.810 1.00 . A A . 40 GLY HA2 1 1
5 3099 1 1 40 GLY HA3 H 2.419 20.789 -3.377 1.00 . A A . 40 GLY HA3 1 1
5 3100 1 1 40 GLY N N 0.798 19.626 -2.826 1.00 . A A . 40 GLY N 1 1
5 3101 1 1 40 GLY O O 1.708 18.747 -5.321 1.00 . A A . 40 GLY O 1 1
5 3102 1 1 41 PRO C C 3.073 19.919 -7.900 1.00 . A A . 41 PRO C 1 1
5 3103 1 1 41 PRO CA C 1.671 20.417 -7.563 1.00 . A A . 41 PRO CA 1 1
5 3104 1 1 41 PRO CB C 1.358 21.698 -8.340 1.00 . A A . 41 PRO CB 1 1
5 3105 1 1 41 PRO CD C 1.395 22.289 -6.024 1.00 . A A . 41 PRO CD 1 1
5 3106 1 1 41 PRO CG C 1.703 22.804 -7.403 1.00 . A A . 41 PRO CG 1 1
5 3107 1 1 41 PRO HA H 0.949 19.654 -7.816 1.00 . A A . 41 PRO HA 1 1
5 3108 1 1 41 PRO HB2 H 1.961 21.735 -9.236 1.00 . A A . 41 PRO HB2 1 1
5 3109 1 1 41 PRO HB3 H 0.311 21.716 -8.603 1.00 . A A . 41 PRO HB3 1 1
5 3110 1 1 41 PRO HD2 H 2.100 22.685 -5.308 1.00 . A A . 41 PRO HD2 1 1
5 3111 1 1 41 PRO HD3 H 0.384 22.545 -5.743 1.00 . A A . 41 PRO HD3 1 1
5 3112 1 1 41 PRO HG2 H 2.752 23.043 -7.489 1.00 . A A . 41 PRO HG2 1 1
5 3113 1 1 41 PRO HG3 H 1.099 23.672 -7.622 1.00 . A A . 41 PRO HG3 1 1
5 3114 1 1 41 PRO N N 1.549 20.831 -6.162 1.00 . A A . 41 PRO N 1 1
5 3115 1 1 41 PRO O O 3.926 20.689 -8.342 1.00 . A A . 41 PRO O 1 1
5 3116 1 1 42 SER C C 4.651 17.467 -9.384 1.00 . A A . 42 SER C 1 1
5 3117 1 1 42 SER CA C 4.603 18.028 -7.966 1.00 . A A . 42 SER CA 1 1
5 3118 1 1 42 SER CB C 4.904 16.918 -6.957 1.00 . A A . 42 SER CB 1 1
5 3119 1 1 42 SER H H 2.583 18.065 -7.334 1.00 . A A . 42 SER H 1 1
5 3120 1 1 42 SER HA H 5.352 18.800 -7.872 1.00 . A A . 42 SER HA 1 1
5 3121 1 1 42 SER HB2 H 4.652 17.260 -5.964 1.00 . A A . 42 SER HB2 1 1
5 3122 1 1 42 SER HB3 H 4.313 16.047 -7.198 1.00 . A A . 42 SER HB3 1 1
5 3123 1 1 42 SER HG H 6.441 15.880 -6.328 1.00 . A A . 42 SER HG 1 1
5 3124 1 1 42 SER N N 3.304 18.627 -7.688 1.00 . A A . 42 SER N 1 1
5 3125 1 1 42 SER O O 5.412 17.942 -10.227 1.00 . A A . 42 SER O 1 1
5 3126 1 1 42 SER OG O 6.275 16.562 -6.983 1.00 . A A . 42 SER OG 1 1
5 3127 1 1 43 SER C C 2.658 14.791 -11.020 1.00 . A A . 43 SER C 1 1
5 3128 1 1 43 SER CA C 3.780 15.823 -10.955 1.00 . A A . 43 SER CA 1 1
5 3129 1 1 43 SER CB C 5.120 15.158 -11.276 1.00 . A A . 43 SER CB 1 1
5 3130 1 1 43 SER H H 3.247 16.118 -8.927 1.00 . A A . 43 SER H 1 1
5 3131 1 1 43 SER HA H 3.587 16.595 -11.685 1.00 . A A . 43 SER HA 1 1
5 3132 1 1 43 SER HB2 H 5.849 15.918 -11.510 1.00 . A A . 43 SER HB2 1 1
5 3133 1 1 43 SER HB3 H 5.452 14.591 -10.418 1.00 . A A . 43 SER HB3 1 1
5 3134 1 1 43 SER HG H 5.024 13.373 -12.077 1.00 . A A . 43 SER HG 1 1
5 3135 1 1 43 SER N N 3.830 16.453 -9.640 1.00 . A A . 43 SER N 1 1
5 3136 1 1 43 SER O O 2.513 13.958 -10.127 1.00 . A A . 43 SER O 1 1
5 3137 1 1 43 SER OG O 5.001 14.282 -12.384 1.00 . A A . 43 SER OG 1 1
5 3138 1 1 44 GLY C C -0.489 14.591 -12.772 1.00 . A A . 44 GLY C 1 1
5 3139 1 1 44 GLY CA C 0.767 13.921 -12.250 1.00 . A A . 44 GLY CA 1 1
5 3140 1 1 44 GLY H H 2.029 15.541 -12.767 1.00 . A A . 44 GLY H 1 1
5 3141 1 1 44 GLY HA2 H 1.065 13.149 -12.943 1.00 . A A . 44 GLY HA2 1 1
5 3142 1 1 44 GLY HA3 H 0.549 13.468 -11.294 1.00 . A A . 44 GLY HA3 1 1
5 3143 1 1 44 GLY N N 1.866 14.855 -12.086 1.00 . A A . 44 GLY N 1 1
5 3144 1 1 44 GLY O O -0.413 15.726 -13.239 1.00 . A A . 44 GLY O 1 1
5 3145 2 2 1 ZN ZN ZN 1.968 4.008 1.215 1.00 . B A . 201 ZN ZN 1 1
6 3146 1 1 1 GLY C C 6.592 -25.692 -5.721 1.00 . A A . 1 GLY C 1 1
6 3147 1 1 1 GLY CA C 5.658 -25.658 -4.528 1.00 . A A . 1 GLY CA 1 1
6 3148 1 1 1 GLY H1 H 7.242 -26.204 -3.233 1.00 . A A . 1 GLY H1 1 1
6 3149 1 1 1 GLY HA2 H 4.960 -26.478 -4.606 1.00 . A A . 1 GLY HA2 1 1
6 3150 1 1 1 GLY HA3 H 5.108 -24.729 -4.542 1.00 . A A . 1 GLY HA3 1 1
6 3151 1 1 1 GLY N N 6.367 -25.764 -3.266 1.00 . A A . 1 GLY N 1 1
6 3152 1 1 1 GLY O O 7.812 -25.672 -5.564 1.00 . A A . 1 GLY O 1 1
6 3153 1 1 2 SER C C 7.683 -24.545 -8.269 1.00 . A A . 2 SER C 1 1
6 3154 1 1 2 SER CA C 6.806 -25.787 -8.144 1.00 . A A . 2 SER CA 1 1
6 3155 1 1 2 SER CB C 5.889 -25.902 -9.363 1.00 . A A . 2 SER CB 1 1
6 3156 1 1 2 SER H H 5.039 -25.759 -6.979 1.00 . A A . 2 SER H 1 1
6 3157 1 1 2 SER HA H 7.442 -26.659 -8.099 1.00 . A A . 2 SER HA 1 1
6 3158 1 1 2 SER HB2 H 6.489 -25.992 -10.255 1.00 . A A . 2 SER HB2 1 1
6 3159 1 1 2 SER HB3 H 5.265 -26.778 -9.259 1.00 . A A . 2 SER HB3 1 1
6 3160 1 1 2 SER HG H 5.580 -23.968 -9.349 1.00 . A A . 2 SER HG 1 1
6 3161 1 1 2 SER N N 6.017 -25.745 -6.919 1.00 . A A . 2 SER N 1 1
6 3162 1 1 2 SER O O 8.769 -24.594 -8.846 1.00 . A A . 2 SER O 1 1
6 3163 1 1 2 SER OG O 5.057 -24.761 -9.485 1.00 . A A . 2 SER OG 1 1
6 3164 1 1 3 SER C C 8.715 -22.055 -9.084 1.00 . A A . 3 SER C 1 1
6 3165 1 1 3 SER CA C 7.939 -22.175 -7.776 1.00 . A A . 3 SER CA 1 1
6 3166 1 1 3 SER CB C 8.899 -22.072 -6.589 1.00 . A A . 3 SER CB 1 1
6 3167 1 1 3 SER H H 6.330 -23.457 -7.277 1.00 . A A . 3 SER H 1 1
6 3168 1 1 3 SER HA H 7.223 -21.368 -7.721 1.00 . A A . 3 SER HA 1 1
6 3169 1 1 3 SER HB2 H 8.428 -22.488 -5.712 1.00 . A A . 3 SER HB2 1 1
6 3170 1 1 3 SER HB3 H 9.801 -22.624 -6.810 1.00 . A A . 3 SER HB3 1 1
6 3171 1 1 3 SER HG H 8.552 -20.145 -6.662 1.00 . A A . 3 SER HG 1 1
6 3172 1 1 3 SER N N 7.202 -23.432 -7.724 1.00 . A A . 3 SER N 1 1
6 3173 1 1 3 SER O O 9.881 -21.661 -9.094 1.00 . A A . 3 SER O 1 1
6 3174 1 1 3 SER OG O 9.243 -20.722 -6.327 1.00 . A A . 3 SER OG 1 1
6 3175 1 1 4 GLY C C 8.398 -21.024 -12.210 1.00 . A A . 4 GLY C 1 1
6 3176 1 1 4 GLY CA C 8.702 -22.322 -11.487 1.00 . A A . 4 GLY CA 1 1
6 3177 1 1 4 GLY H H 7.130 -22.705 -10.120 1.00 . A A . 4 GLY H 1 1
6 3178 1 1 4 GLY HA2 H 9.770 -22.406 -11.354 1.00 . A A . 4 GLY HA2 1 1
6 3179 1 1 4 GLY HA3 H 8.359 -23.147 -12.095 1.00 . A A . 4 GLY HA3 1 1
6 3180 1 1 4 GLY N N 8.059 -22.398 -10.188 1.00 . A A . 4 GLY N 1 1
6 3181 1 1 4 GLY O O 9.305 -20.251 -12.519 1.00 . A A . 4 GLY O 1 1
6 3182 1 1 5 SER C C 5.905 -18.661 -12.247 1.00 . A A . 5 SER C 1 1
6 3183 1 1 5 SER CA C 6.699 -19.574 -13.176 1.00 . A A . 5 SER CA 1 1
6 3184 1 1 5 SER CB C 5.855 -19.931 -14.402 1.00 . A A . 5 SER CB 1 1
6 3185 1 1 5 SER H H 6.442 -21.439 -12.208 1.00 . A A . 5 SER H 1 1
6 3186 1 1 5 SER HA H 7.587 -19.053 -13.501 1.00 . A A . 5 SER HA 1 1
6 3187 1 1 5 SER HB2 H 6.333 -20.733 -14.943 1.00 . A A . 5 SER HB2 1 1
6 3188 1 1 5 SER HB3 H 4.874 -20.249 -14.079 1.00 . A A . 5 SER HB3 1 1
6 3189 1 1 5 SER HG H 4.833 -18.448 -15.171 1.00 . A A . 5 SER HG 1 1
6 3190 1 1 5 SER N N 7.119 -20.785 -12.481 1.00 . A A . 5 SER N 1 1
6 3191 1 1 5 SER O O 5.657 -18.999 -11.089 1.00 . A A . 5 SER O 1 1
6 3192 1 1 5 SER OG O 5.714 -18.817 -15.266 1.00 . A A . 5 SER OG 1 1
6 3193 1 1 6 SER C C 3.253 -16.659 -12.272 1.00 . A A . 6 SER C 1 1
6 3194 1 1 6 SER CA C 4.745 -16.538 -11.979 1.00 . A A . 6 SER CA 1 1
6 3195 1 1 6 SER CB C 5.222 -15.115 -12.278 1.00 . A A . 6 SER CB 1 1
6 3196 1 1 6 SER H H 5.737 -17.290 -13.692 1.00 . A A . 6 SER H 1 1
6 3197 1 1 6 SER HA H 4.914 -16.752 -10.934 1.00 . A A . 6 SER HA 1 1
6 3198 1 1 6 SER HB2 H 6.235 -14.996 -11.926 1.00 . A A . 6 SER HB2 1 1
6 3199 1 1 6 SER HB3 H 5.188 -14.944 -13.344 1.00 . A A . 6 SER HB3 1 1
6 3200 1 1 6 SER HG H 4.408 -14.312 -10.687 1.00 . A A . 6 SER HG 1 1
6 3201 1 1 6 SER N N 5.508 -17.502 -12.762 1.00 . A A . 6 SER N 1 1
6 3202 1 1 6 SER O O 2.847 -16.839 -13.419 1.00 . A A . 6 SER O 1 1
6 3203 1 1 6 SER OG O 4.400 -14.156 -11.635 1.00 . A A . 6 SER OG 1 1
6 3204 1 1 7 GLY C C 0.246 -15.733 -10.456 1.00 . A A . 7 GLY C 1 1
6 3205 1 1 7 GLY CA C 1.002 -16.658 -11.389 1.00 . A A . 7 GLY CA 1 1
6 3206 1 1 7 GLY H H 2.821 -16.414 -10.332 1.00 . A A . 7 GLY H 1 1
6 3207 1 1 7 GLY HA2 H 0.749 -16.410 -12.408 1.00 . A A . 7 GLY HA2 1 1
6 3208 1 1 7 GLY HA3 H 0.699 -17.676 -11.191 1.00 . A A . 7 GLY HA3 1 1
6 3209 1 1 7 GLY N N 2.440 -16.558 -11.224 1.00 . A A . 7 GLY N 1 1
6 3210 1 1 7 GLY O O -0.769 -15.152 -10.837 1.00 . A A . 7 GLY O 1 1
6 3211 1 1 8 GLU C C 0.547 -13.290 -8.409 1.00 . A A . 8 GLU C 1 1
6 3212 1 1 8 GLU CA C 0.102 -14.739 -8.239 1.00 . A A . 8 GLU CA 1 1
6 3213 1 1 8 GLU CB C 0.429 -15.223 -6.825 1.00 . A A . 8 GLU CB 1 1
6 3214 1 1 8 GLU CD C -0.138 -17.684 -6.796 1.00 . A A . 8 GLU CD 1 1
6 3215 1 1 8 GLU CG C -0.517 -16.297 -6.315 1.00 . A A . 8 GLU CG 1 1
6 3216 1 1 8 GLU H H 1.553 -16.088 -8.985 1.00 . A A . 8 GLU H 1 1
6 3217 1 1 8 GLU HA H -0.966 -14.795 -8.391 1.00 . A A . 8 GLU HA 1 1
6 3218 1 1 8 GLU HB2 H 1.433 -15.622 -6.817 1.00 . A A . 8 GLU HB2 1 1
6 3219 1 1 8 GLU HB3 H 0.381 -14.381 -6.150 1.00 . A A . 8 GLU HB3 1 1
6 3220 1 1 8 GLU HG2 H -0.500 -16.290 -5.235 1.00 . A A . 8 GLU HG2 1 1
6 3221 1 1 8 GLU HG3 H -1.516 -16.072 -6.659 1.00 . A A . 8 GLU HG3 1 1
6 3222 1 1 8 GLU N N 0.740 -15.598 -9.229 1.00 . A A . 8 GLU N 1 1
6 3223 1 1 8 GLU O O 1.602 -13.015 -8.980 1.00 . A A . 8 GLU O 1 1
6 3224 1 1 8 GLU OE1 O 1.041 -17.888 -7.153 1.00 . A A . 8 GLU OE1 1 1
6 3225 1 1 8 GLU OE2 O -1.022 -18.566 -6.816 1.00 . A A . 8 GLU OE2 1 1
6 3226 1 1 9 LYS C C -0.346 -10.216 -6.720 1.00 . A A . 9 LYS C 1 1
6 3227 1 1 9 LYS CA C 0.043 -10.943 -8.003 1.00 . A A . 9 LYS CA 1 1
6 3228 1 1 9 LYS CB C -0.686 -10.320 -9.196 1.00 . A A . 9 LYS CB 1 1
6 3229 1 1 9 LYS CD C -0.546 -9.583 -11.593 1.00 . A A . 9 LYS CD 1 1
6 3230 1 1 9 LYS CE C 0.495 -9.130 -12.605 1.00 . A A . 9 LYS CE 1 1
6 3231 1 1 9 LYS CG C 0.073 -10.445 -10.505 1.00 . A A . 9 LYS CG 1 1
6 3232 1 1 9 LYS H H -1.093 -12.646 -7.464 1.00 . A A . 9 LYS H 1 1
6 3233 1 1 9 LYS HA H 1.107 -10.843 -8.150 1.00 . A A . 9 LYS HA 1 1
6 3234 1 1 9 LYS HB2 H -1.644 -10.806 -9.311 1.00 . A A . 9 LYS HB2 1 1
6 3235 1 1 9 LYS HB3 H -0.847 -9.270 -8.996 1.00 . A A . 9 LYS HB3 1 1
6 3236 1 1 9 LYS HD2 H -1.305 -10.155 -12.106 1.00 . A A . 9 LYS HD2 1 1
6 3237 1 1 9 LYS HD3 H -0.995 -8.712 -11.137 1.00 . A A . 9 LYS HD3 1 1
6 3238 1 1 9 LYS HE2 H 0.921 -8.196 -12.271 1.00 . A A . 9 LYS HE2 1 1
6 3239 1 1 9 LYS HE3 H 1.272 -9.878 -12.662 1.00 . A A . 9 LYS HE3 1 1
6 3240 1 1 9 LYS HG2 H 1.095 -10.131 -10.350 1.00 . A A . 9 LYS HG2 1 1
6 3241 1 1 9 LYS HG3 H 0.056 -11.477 -10.824 1.00 . A A . 9 LYS HG3 1 1
6 3242 1 1 9 LYS HZ1 H 0.580 -8.439 -14.575 1.00 . A A . 9 LYS HZ1 1 1
6 3243 1 1 9 LYS HZ2 H -0.967 -8.376 -13.892 1.00 . A A . 9 LYS HZ2 1 1
6 3244 1 1 9 LYS HZ3 H -0.320 -9.859 -14.384 1.00 . A A . 9 LYS HZ3 1 1
6 3245 1 1 9 LYS N N -0.266 -12.365 -7.909 1.00 . A A . 9 LYS N 1 1
6 3246 1 1 9 LYS NZ N -0.094 -8.937 -13.959 1.00 . A A . 9 LYS NZ 1 1
6 3247 1 1 9 LYS O O -1.445 -10.405 -6.196 1.00 . A A . 9 LYS O 1 1
6 3248 1 1 10 LEU C C 0.287 -7.127 -5.281 1.00 . A A . 10 LEU C 1 1
6 3249 1 1 10 LEU CA C 0.311 -8.626 -4.998 1.00 . A A . 10 LEU CA 1 1
6 3250 1 1 10 LEU CB C 1.381 -8.941 -3.951 1.00 . A A . 10 LEU CB 1 1
6 3251 1 1 10 LEU CD1 C 2.130 -11.294 -4.381 1.00 . A A . 10 LEU CD1 1 1
6 3252 1 1 10 LEU CD2 C 2.038 -10.422 -2.038 1.00 . A A . 10 LEU CD2 1 1
6 3253 1 1 10 LEU CG C 1.397 -10.374 -3.418 1.00 . A A . 10 LEU CG 1 1
6 3254 1 1 10 LEU H H 1.417 -9.274 -6.681 1.00 . A A . 10 LEU H 1 1
6 3255 1 1 10 LEU HA H -0.654 -8.923 -4.614 1.00 . A A . 10 LEU HA 1 1
6 3256 1 1 10 LEU HB2 H 2.345 -8.743 -4.395 1.00 . A A . 10 LEU HB2 1 1
6 3257 1 1 10 LEU HB3 H 1.229 -8.276 -3.113 1.00 . A A . 10 LEU HB3 1 1
6 3258 1 1 10 LEU HD11 H 2.155 -10.844 -5.361 1.00 . A A . 10 LEU HD11 1 1
6 3259 1 1 10 LEU HD12 H 1.616 -12.243 -4.433 1.00 . A A . 10 LEU HD12 1 1
6 3260 1 1 10 LEU HD13 H 3.140 -11.451 -4.030 1.00 . A A . 10 LEU HD13 1 1
6 3261 1 1 10 LEU HD21 H 3.108 -10.522 -2.142 1.00 . A A . 10 LEU HD21 1 1
6 3262 1 1 10 LEU HD22 H 1.648 -11.267 -1.490 1.00 . A A . 10 LEU HD22 1 1
6 3263 1 1 10 LEU HD23 H 1.811 -9.511 -1.504 1.00 . A A . 10 LEU HD23 1 1
6 3264 1 1 10 LEU HG H 0.379 -10.728 -3.327 1.00 . A A . 10 LEU HG 1 1
6 3265 1 1 10 LEU N N 0.560 -9.383 -6.219 1.00 . A A . 10 LEU N 1 1
6 3266 1 1 10 LEU O O 1.143 -6.606 -5.997 1.00 . A A . 10 LEU O 1 1
6 3267 1 1 11 HIS C C 0.021 -4.236 -3.894 1.00 . A A . 11 HIS C 1 1
6 3268 1 1 11 HIS CA C -0.832 -4.998 -4.903 1.00 . A A . 11 HIS CA 1 1
6 3269 1 1 11 HIS CB C -2.297 -4.579 -4.770 1.00 . A A . 11 HIS CB 1 1
6 3270 1 1 11 HIS CD2 C -3.909 -5.673 -6.482 1.00 . A A . 11 HIS CD2 1 1
6 3271 1 1 11 HIS CE1 C -3.816 -4.133 -8.040 1.00 . A A . 11 HIS CE1 1 1
6 3272 1 1 11 HIS CG C -3.073 -4.703 -6.045 1.00 . A A . 11 HIS CG 1 1
6 3273 1 1 11 HIS H H -1.350 -6.909 -4.153 1.00 . A A . 11 HIS H 1 1
6 3274 1 1 11 HIS HA H -0.488 -4.761 -5.898 1.00 . A A . 11 HIS HA 1 1
6 3275 1 1 11 HIS HB2 H -2.776 -5.201 -4.029 1.00 . A A . 11 HIS HB2 1 1
6 3276 1 1 11 HIS HB3 H -2.342 -3.548 -4.452 1.00 . A A . 11 HIS HB3 1 1
6 3277 1 1 11 HIS HD2 H -4.176 -6.577 -5.952 1.00 . A A . 11 HIS HD2 1 1
6 3278 1 1 11 HIS HE1 H -3.983 -3.588 -8.956 1.00 . A A . 11 HIS HE1 1 1
6 3279 1 1 11 HIS HE2 H -5.044 -5.760 -8.247 1.00 . A A . 11 HIS HE2 1 1
6 3280 1 1 11 HIS N N -0.698 -6.438 -4.713 1.00 . A A . 11 HIS N 1 1
6 3281 1 1 11 HIS ND1 N -3.035 -3.753 -7.044 1.00 . A A . 11 HIS ND1 1 1
6 3282 1 1 11 HIS NE2 N -4.358 -5.296 -7.723 1.00 . A A . 11 HIS NE2 1 1
6 3283 1 1 11 HIS O O -0.138 -4.399 -2.685 1.00 . A A . 11 HIS O 1 1
6 3284 1 1 12 GLU C C 1.513 -1.127 -3.683 1.00 . A A . 12 GLU C 1 1
6 3285 1 1 12 GLU CA C 1.805 -2.618 -3.541 1.00 . A A . 12 GLU CA 1 1
6 3286 1 1 12 GLU CB C 3.270 -2.896 -3.883 1.00 . A A . 12 GLU CB 1 1
6 3287 1 1 12 GLU CD C 5.180 -2.509 -5.491 1.00 . A A . 12 GLU CD 1 1
6 3288 1 1 12 GLU CG C 3.777 -2.108 -5.079 1.00 . A A . 12 GLU CG 1 1
6 3289 1 1 12 GLU H H 1.005 -3.317 -5.373 1.00 . A A . 12 GLU H 1 1
6 3290 1 1 12 GLU HA H 1.621 -2.913 -2.520 1.00 . A A . 12 GLU HA 1 1
6 3291 1 1 12 GLU HB2 H 3.881 -2.646 -3.028 1.00 . A A . 12 GLU HB2 1 1
6 3292 1 1 12 GLU HB3 H 3.383 -3.949 -4.099 1.00 . A A . 12 GLU HB3 1 1
6 3293 1 1 12 GLU HG2 H 3.112 -2.276 -5.913 1.00 . A A . 12 GLU HG2 1 1
6 3294 1 1 12 GLU HG3 H 3.778 -1.058 -4.827 1.00 . A A . 12 GLU HG3 1 1
6 3295 1 1 12 GLU N N 0.926 -3.404 -4.400 1.00 . A A . 12 GLU N 1 1
6 3296 1 1 12 GLU O O 0.944 -0.686 -4.682 1.00 . A A . 12 GLU O 1 1
6 3297 1 1 12 GLU OE1 O 6.143 -2.037 -4.851 1.00 . A A . 12 GLU OE1 1 1
6 3298 1 1 12 GLU OE2 O 5.315 -3.294 -6.452 1.00 . A A . 12 GLU OE2 1 1
6 3299 1 1 13 CYS C C 2.613 1.771 -3.683 1.00 . A A . 13 CYS C 1 1
6 3300 1 1 13 CYS CA C 1.685 1.086 -2.684 1.00 . A A . 13 CYS CA 1 1
6 3301 1 1 13 CYS CB C 1.906 1.666 -1.286 1.00 . A A . 13 CYS CB 1 1
6 3302 1 1 13 CYS H H 2.353 -0.765 -1.905 1.00 . A A . 13 CYS H 1 1
6 3303 1 1 13 CYS HA H 0.662 1.264 -2.981 1.00 . A A . 13 CYS HA 1 1
6 3304 1 1 13 CYS HB2 H 1.550 0.958 -0.551 1.00 . A A . 13 CYS HB2 1 1
6 3305 1 1 13 CYS HB3 H 2.962 1.832 -1.136 1.00 . A A . 13 CYS HB3 1 1
6 3306 1 1 13 CYS N N 1.905 -0.355 -2.675 1.00 . A A . 13 CYS N 1 1
6 3307 1 1 13 CYS O O 3.499 1.139 -4.258 1.00 . A A . 13 CYS O 1 1
6 3308 1 1 13 CYS SG S 1.048 3.246 -0.992 1.00 . A A . 13 CYS SG 1 1
6 3309 1 1 14 SER C C 4.099 4.837 -4.070 1.00 . A A . 14 SER C 1 1
6 3310 1 1 14 SER CA C 3.217 3.839 -4.816 1.00 . A A . 14 SER CA 1 1
6 3311 1 1 14 SER CB C 2.326 4.578 -5.816 1.00 . A A . 14 SER CB 1 1
6 3312 1 1 14 SER H H 1.681 3.516 -3.396 1.00 . A A . 14 SER H 1 1
6 3313 1 1 14 SER HA H 3.850 3.149 -5.353 1.00 . A A . 14 SER HA 1 1
6 3314 1 1 14 SER HB2 H 1.741 5.320 -5.293 1.00 . A A . 14 SER HB2 1 1
6 3315 1 1 14 SER HB3 H 2.945 5.063 -6.556 1.00 . A A . 14 SER HB3 1 1
6 3316 1 1 14 SER HG H 1.176 2.992 -5.862 1.00 . A A . 14 SER HG 1 1
6 3317 1 1 14 SER N N 2.403 3.068 -3.884 1.00 . A A . 14 SER N 1 1
6 3318 1 1 14 SER O O 5.121 5.285 -4.588 1.00 . A A . 14 SER O 1 1
6 3319 1 1 14 SER OG O 1.445 3.682 -6.473 1.00 . A A . 14 SER OG 1 1
6 3320 1 1 15 GLU C C 5.469 5.397 -1.164 1.00 . A A . 15 GLU C 1 1
6 3321 1 1 15 GLU CA C 4.446 6.123 -2.034 1.00 . A A . 15 GLU CA 1 1
6 3322 1 1 15 GLU CB C 3.498 6.937 -1.152 1.00 . A A . 15 GLU CB 1 1
6 3323 1 1 15 GLU CD C 2.376 9.198 -1.056 1.00 . A A . 15 GLU CD 1 1
6 3324 1 1 15 GLU CG C 2.716 7.995 -1.913 1.00 . A A . 15 GLU CG 1 1
6 3325 1 1 15 GLU H H 2.870 4.786 -2.493 1.00 . A A . 15 GLU H 1 1
6 3326 1 1 15 GLU HA H 4.969 6.794 -2.699 1.00 . A A . 15 GLU HA 1 1
6 3327 1 1 15 GLU HB2 H 2.793 6.265 -0.685 1.00 . A A . 15 GLU HB2 1 1
6 3328 1 1 15 GLU HB3 H 4.074 7.430 -0.383 1.00 . A A . 15 GLU HB3 1 1
6 3329 1 1 15 GLU HG2 H 3.307 8.326 -2.753 1.00 . A A . 15 GLU HG2 1 1
6 3330 1 1 15 GLU HG3 H 1.797 7.556 -2.272 1.00 . A A . 15 GLU HG3 1 1
6 3331 1 1 15 GLU N N 3.694 5.178 -2.851 1.00 . A A . 15 GLU N 1 1
6 3332 1 1 15 GLU O O 6.642 5.769 -1.124 1.00 . A A . 15 GLU O 1 1
6 3333 1 1 15 GLU OE1 O 3.096 9.444 -0.066 1.00 . A A . 15 GLU OE1 1 1
6 3334 1 1 15 GLU OE2 O 1.389 9.895 -1.375 1.00 . A A . 15 GLU OE2 1 1
6 3335 1 1 16 CYS C C 6.273 2.258 -0.258 1.00 . A A . 16 CYS C 1 1
6 3336 1 1 16 CYS CA C 5.888 3.580 0.400 1.00 . A A . 16 CYS CA 1 1
6 3337 1 1 16 CYS CB C 5.201 3.314 1.741 1.00 . A A . 16 CYS CB 1 1
6 3338 1 1 16 CYS H H 4.069 4.110 -0.544 1.00 . A A . 16 CYS H 1 1
6 3339 1 1 16 CYS HA H 6.785 4.156 0.573 1.00 . A A . 16 CYS HA 1 1
6 3340 1 1 16 CYS HB2 H 5.871 2.750 2.374 1.00 . A A . 16 CYS HB2 1 1
6 3341 1 1 16 CYS HB3 H 4.975 4.258 2.214 1.00 . A A . 16 CYS HB3 1 1
6 3342 1 1 16 CYS N N 5.015 4.359 -0.470 1.00 . A A . 16 CYS N 1 1
6 3343 1 1 16 CYS O O 7.211 1.588 0.173 1.00 . A A . 16 CYS O 1 1
6 3344 1 1 16 CYS SG S 3.647 2.373 1.606 1.00 . A A . 16 CYS SG 1 1
6 3345 1 1 17 ARG C C 5.632 -0.558 -1.104 1.00 . A A . 17 ARG C 1 1
6 3346 1 1 17 ARG CA C 5.805 0.648 -2.022 1.00 . A A . 17 ARG CA 1 1
6 3347 1 1 17 ARG CB C 7.220 0.661 -2.604 1.00 . A A . 17 ARG CB 1 1
6 3348 1 1 17 ARG CD C 6.707 1.250 -4.993 1.00 . A A . 17 ARG CD 1 1
6 3349 1 1 17 ARG CG C 7.412 1.679 -3.716 1.00 . A A . 17 ARG CG 1 1
6 3350 1 1 17 ARG CZ C 8.530 0.929 -6.610 1.00 . A A . 17 ARG CZ 1 1
6 3351 1 1 17 ARG H H 4.807 2.467 -1.602 1.00 . A A . 17 ARG H 1 1
6 3352 1 1 17 ARG HA H 5.094 0.575 -2.831 1.00 . A A . 17 ARG HA 1 1
6 3353 1 1 17 ARG HB2 H 7.920 0.888 -1.814 1.00 . A A . 17 ARG HB2 1 1
6 3354 1 1 17 ARG HB3 H 7.442 -0.318 -3.000 1.00 . A A . 17 ARG HB3 1 1
6 3355 1 1 17 ARG HD2 H 5.829 0.679 -4.729 1.00 . A A . 17 ARG HD2 1 1
6 3356 1 1 17 ARG HD3 H 6.411 2.133 -5.539 1.00 . A A . 17 ARG HD3 1 1
6 3357 1 1 17 ARG HE H 7.416 -0.537 -5.844 1.00 . A A . 17 ARG HE 1 1
6 3358 1 1 17 ARG HG2 H 7.008 2.628 -3.397 1.00 . A A . 17 ARG HG2 1 1
6 3359 1 1 17 ARG HG3 H 8.468 1.785 -3.916 1.00 . A A . 17 ARG HG3 1 1
6 3360 1 1 17 ARG HH11 H 8.202 2.847 -6.069 1.00 . A A . 17 ARG HH11 1 1
6 3361 1 1 17 ARG HH12 H 9.485 2.607 -7.208 1.00 . A A . 17 ARG HH12 1 1
6 3362 1 1 17 ARG HH21 H 9.102 -0.866 -7.344 1.00 . A A . 17 ARG HH21 1 1
6 3363 1 1 17 ARG HH22 H 9.996 0.494 -7.933 1.00 . A A . 17 ARG HH22 1 1
6 3364 1 1 17 ARG N N 5.542 1.890 -1.305 1.00 . A A . 17 ARG N 1 1
6 3365 1 1 17 ARG NE N 7.566 0.431 -5.844 1.00 . A A . 17 ARG NE 1 1
6 3366 1 1 17 ARG NH1 N 8.758 2.235 -6.631 1.00 . A A . 17 ARG NH1 1 1
6 3367 1 1 17 ARG NH2 N 9.270 0.119 -7.357 1.00 . A A . 17 ARG NH2 1 1
6 3368 1 1 17 ARG O O 6.437 -1.490 -1.126 1.00 . A A . 17 ARG O 1 1
6 3369 1 1 18 LYS C C 3.234 -2.558 0.065 1.00 . A A . 18 LYS C 1 1
6 3370 1 1 18 LYS CA C 4.298 -1.623 0.631 1.00 . A A . 18 LYS CA 1 1
6 3371 1 1 18 LYS CB C 3.837 -1.068 1.980 1.00 . A A . 18 LYS CB 1 1
6 3372 1 1 18 LYS CD C 3.841 -1.333 4.478 1.00 . A A . 18 LYS CD 1 1
6 3373 1 1 18 LYS CE C 4.606 -2.022 5.598 1.00 . A A . 18 LYS CE 1 1
6 3374 1 1 18 LYS CG C 4.072 -2.018 3.142 1.00 . A A . 18 LYS CG 1 1
6 3375 1 1 18 LYS H H 3.972 0.238 -0.324 1.00 . A A . 18 LYS H 1 1
6 3376 1 1 18 LYS HA H 5.211 -2.181 0.773 1.00 . A A . 18 LYS HA 1 1
6 3377 1 1 18 LYS HB2 H 4.370 -0.150 2.179 1.00 . A A . 18 LYS HB2 1 1
6 3378 1 1 18 LYS HB3 H 2.779 -0.854 1.926 1.00 . A A . 18 LYS HB3 1 1
6 3379 1 1 18 LYS HD2 H 4.171 -0.307 4.410 1.00 . A A . 18 LYS HD2 1 1
6 3380 1 1 18 LYS HD3 H 2.784 -1.358 4.707 1.00 . A A . 18 LYS HD3 1 1
6 3381 1 1 18 LYS HE2 H 4.660 -3.078 5.382 1.00 . A A . 18 LYS HE2 1 1
6 3382 1 1 18 LYS HE3 H 5.604 -1.611 5.639 1.00 . A A . 18 LYS HE3 1 1
6 3383 1 1 18 LYS HG2 H 3.394 -2.853 3.055 1.00 . A A . 18 LYS HG2 1 1
6 3384 1 1 18 LYS HG3 H 5.092 -2.374 3.102 1.00 . A A . 18 LYS HG3 1 1
6 3385 1 1 18 LYS HZ1 H 4.305 -2.528 7.602 1.00 . A A . 18 LYS HZ1 1 1
6 3386 1 1 18 LYS HZ2 H 2.918 -1.948 6.826 1.00 . A A . 18 LYS HZ2 1 1
6 3387 1 1 18 LYS HZ3 H 4.143 -0.875 7.281 1.00 . A A . 18 LYS HZ3 1 1
6 3388 1 1 18 LYS N N 4.578 -0.533 -0.296 1.00 . A A . 18 LYS N 1 1
6 3389 1 1 18 LYS NZ N 3.947 -1.830 6.919 1.00 . A A . 18 LYS NZ 1 1
6 3390 1 1 18 LYS O O 2.231 -2.111 -0.492 1.00 . A A . 18 LYS O 1 1
6 3391 1 1 19 THR C C 1.402 -5.110 0.720 1.00 . A A . 19 THR C 1 1
6 3392 1 1 19 THR CA C 2.520 -4.859 -0.286 1.00 . A A . 19 THR CA 1 1
6 3393 1 1 19 THR CB C 3.228 -6.192 -0.593 1.00 . A A . 19 THR CB 1 1
6 3394 1 1 19 THR CG2 C 4.277 -6.010 -1.679 1.00 . A A . 19 THR CG2 1 1
6 3395 1 1 19 THR H H 4.277 -4.156 0.663 1.00 . A A . 19 THR H 1 1
6 3396 1 1 19 THR HA H 2.089 -4.484 -1.203 1.00 . A A . 19 THR HA 1 1
6 3397 1 1 19 THR HB H 2.491 -6.902 -0.941 1.00 . A A . 19 THR HB 1 1
6 3398 1 1 19 THR HG1 H 4.477 -7.387 0.356 1.00 . A A . 19 THR HG1 1 1
6 3399 1 1 19 THR HG21 H 3.834 -5.512 -2.528 1.00 . A A . 19 THR HG21 1 1
6 3400 1 1 19 THR HG22 H 4.651 -6.976 -1.984 1.00 . A A . 19 THR HG22 1 1
6 3401 1 1 19 THR HG23 H 5.092 -5.413 -1.296 1.00 . A A . 19 THR HG23 1 1
6 3402 1 1 19 THR N N 3.459 -3.861 0.211 1.00 . A A . 19 THR N 1 1
6 3403 1 1 19 THR O O 1.572 -4.894 1.920 1.00 . A A . 19 THR O 1 1
6 3404 1 1 19 THR OG1 O 3.845 -6.704 0.593 1.00 . A A . 19 THR OG1 1 1
6 3405 1 1 20 PHE C C -1.579 -7.143 0.657 1.00 . A A . 20 PHE C 1 1
6 3406 1 1 20 PHE CA C -0.890 -5.848 1.078 1.00 . A A . 20 PHE CA 1 1
6 3407 1 1 20 PHE CB C -1.885 -4.688 1.029 1.00 . A A . 20 PHE CB 1 1
6 3408 1 1 20 PHE CD1 C -0.411 -2.668 0.820 1.00 . A A . 20 PHE CD1 1 1
6 3409 1 1 20 PHE CD2 C -1.723 -2.914 2.796 1.00 . A A . 20 PHE CD2 1 1
6 3410 1 1 20 PHE CE1 C 0.103 -1.480 1.305 1.00 . A A . 20 PHE CE1 1 1
6 3411 1 1 20 PHE CE2 C -1.213 -1.726 3.285 1.00 . A A . 20 PHE CE2 1 1
6 3412 1 1 20 PHE CG C -1.329 -3.397 1.559 1.00 . A A . 20 PHE CG 1 1
6 3413 1 1 20 PHE CZ C -0.298 -1.009 2.539 1.00 . A A . 20 PHE CZ 1 1
6 3414 1 1 20 PHE H H 0.183 -5.720 -0.743 1.00 . A A . 20 PHE H 1 1
6 3415 1 1 20 PHE HA H -0.529 -5.959 2.089 1.00 . A A . 20 PHE HA 1 1
6 3416 1 1 20 PHE HB2 H -2.185 -4.523 0.005 1.00 . A A . 20 PHE HB2 1 1
6 3417 1 1 20 PHE HB3 H -2.754 -4.943 1.618 1.00 . A A . 20 PHE HB3 1 1
6 3418 1 1 20 PHE HD1 H -0.096 -3.036 -0.147 1.00 . A A . 20 PHE HD1 1 1
6 3419 1 1 20 PHE HD2 H -2.438 -3.474 3.381 1.00 . A A . 20 PHE HD2 1 1
6 3420 1 1 20 PHE HE1 H 0.818 -0.922 0.718 1.00 . A A . 20 PHE HE1 1 1
6 3421 1 1 20 PHE HE2 H -1.528 -1.360 4.251 1.00 . A A . 20 PHE HE2 1 1
6 3422 1 1 20 PHE HZ H 0.102 -0.081 2.919 1.00 . A A . 20 PHE HZ 1 1
6 3423 1 1 20 PHE N N 0.258 -5.568 0.223 1.00 . A A . 20 PHE N 1 1
6 3424 1 1 20 PHE O O -1.557 -7.517 -0.516 1.00 . A A . 20 PHE O 1 1
6 3425 1 1 21 SER C C -3.910 -8.903 0.242 1.00 . A A . 21 SER C 1 1
6 3426 1 1 21 SER CA C -2.880 -9.078 1.354 1.00 . A A . 21 SER CA 1 1
6 3427 1 1 21 SER CB C -3.565 -9.589 2.623 1.00 . A A . 21 SER CB 1 1
6 3428 1 1 21 SER H H -2.170 -7.473 2.538 1.00 . A A . 21 SER H 1 1
6 3429 1 1 21 SER HA H -2.144 -9.801 1.036 1.00 . A A . 21 SER HA 1 1
6 3430 1 1 21 SER HB2 H -3.966 -10.575 2.440 1.00 . A A . 21 SER HB2 1 1
6 3431 1 1 21 SER HB3 H -2.842 -9.637 3.424 1.00 . A A . 21 SER HB3 1 1
6 3432 1 1 21 SER HG H -5.132 -8.479 2.238 1.00 . A A . 21 SER HG 1 1
6 3433 1 1 21 SER N N -2.189 -7.823 1.623 1.00 . A A . 21 SER N 1 1
6 3434 1 1 21 SER O O -4.039 -9.753 -0.640 1.00 . A A . 21 SER O 1 1
6 3435 1 1 21 SER OG O -4.624 -8.731 3.012 1.00 . A A . 21 SER OG 1 1
6 3436 1 1 22 PHE C C -5.648 -6.031 -1.094 1.00 . A A . 22 PHE C 1 1
6 3437 1 1 22 PHE CA C -5.662 -7.508 -0.712 1.00 . A A . 22 PHE CA 1 1
6 3438 1 1 22 PHE CB C -7.046 -7.897 -0.188 1.00 . A A . 22 PHE CB 1 1
6 3439 1 1 22 PHE CD1 C -7.000 -10.396 -0.419 1.00 . A A . 22 PHE CD1 1 1
6 3440 1 1 22 PHE CD2 C -7.245 -9.464 1.762 1.00 . A A . 22 PHE CD2 1 1
6 3441 1 1 22 PHE CE1 C -7.049 -11.669 0.116 1.00 . A A . 22 PHE CE1 1 1
6 3442 1 1 22 PHE CE2 C -7.294 -10.735 2.303 1.00 . A A . 22 PHE CE2 1 1
6 3443 1 1 22 PHE CG C -7.098 -9.280 0.397 1.00 . A A . 22 PHE CG 1 1
6 3444 1 1 22 PHE CZ C -7.195 -11.839 1.479 1.00 . A A . 22 PHE CZ 1 1
6 3445 1 1 22 PHE H H -4.493 -7.156 1.018 1.00 . A A . 22 PHE H 1 1
6 3446 1 1 22 PHE HA H -5.439 -8.097 -1.588 1.00 . A A . 22 PHE HA 1 1
6 3447 1 1 22 PHE HB2 H -7.340 -7.201 0.583 1.00 . A A . 22 PHE HB2 1 1
6 3448 1 1 22 PHE HB3 H -7.756 -7.852 -1.000 1.00 . A A . 22 PHE HB3 1 1
6 3449 1 1 22 PHE HD1 H -6.885 -10.264 -1.485 1.00 . A A . 22 PHE HD1 1 1
6 3450 1 1 22 PHE HD2 H -7.323 -8.601 2.408 1.00 . A A . 22 PHE HD2 1 1
6 3451 1 1 22 PHE HE1 H -6.971 -12.530 -0.531 1.00 . A A . 22 PHE HE1 1 1
6 3452 1 1 22 PHE HE2 H -7.409 -10.864 3.369 1.00 . A A . 22 PHE HE2 1 1
6 3453 1 1 22 PHE HZ H -7.234 -12.833 1.899 1.00 . A A . 22 PHE HZ 1 1
6 3454 1 1 22 PHE N N -4.642 -7.795 0.290 1.00 . A A . 22 PHE N 1 1
6 3455 1 1 22 PHE O O -5.351 -5.167 -0.268 1.00 . A A . 22 PHE O 1 1
6 3456 1 1 23 HIS C C -6.874 -3.497 -1.962 1.00 . A A . 23 HIS C 1 1
6 3457 1 1 23 HIS CA C -5.994 -4.376 -2.846 1.00 . A A . 23 HIS CA 1 1
6 3458 1 1 23 HIS CB C -6.501 -4.339 -4.288 1.00 . A A . 23 HIS CB 1 1
6 3459 1 1 23 HIS CD2 C -5.805 -1.866 -4.646 1.00 . A A . 23 HIS CD2 1 1
6 3460 1 1 23 HIS CE1 C -5.400 -1.956 -6.799 1.00 . A A . 23 HIS CE1 1 1
6 3461 1 1 23 HIS CG C -6.044 -3.135 -5.052 1.00 . A A . 23 HIS CG 1 1
6 3462 1 1 23 HIS H H -6.197 -6.480 -2.963 1.00 . A A . 23 HIS H 1 1
6 3463 1 1 23 HIS HA H -4.985 -3.996 -2.818 1.00 . A A . 23 HIS HA 1 1
6 3464 1 1 23 HIS HB2 H -6.147 -5.216 -4.809 1.00 . A A . 23 HIS HB2 1 1
6 3465 1 1 23 HIS HB3 H -7.582 -4.340 -4.283 1.00 . A A . 23 HIS HB3 1 1
6 3466 1 1 23 HIS HD2 H -5.908 -1.485 -3.640 1.00 . A A . 23 HIS HD2 1 1
6 3467 1 1 23 HIS HE1 H -5.129 -1.676 -7.806 1.00 . A A . 23 HIS HE1 1 1
6 3468 1 1 23 HIS HE2 H -5.081 -0.229 -5.744 1.00 . A A . 23 HIS HE2 1 1
6 3469 1 1 23 HIS N N -5.970 -5.749 -2.353 1.00 . A A . 23 HIS N 1 1
6 3470 1 1 23 HIS ND1 N -5.782 -3.158 -6.406 1.00 . A A . 23 HIS ND1 1 1
6 3471 1 1 23 HIS NE2 N -5.405 -1.154 -5.749 1.00 . A A . 23 HIS NE2 1 1
6 3472 1 1 23 HIS O O -6.501 -2.376 -1.618 1.00 . A A . 23 HIS O 1 1
6 3473 1 1 24 SER C C -8.237 -2.482 0.312 1.00 . A A . 24 SER C 1 1
6 3474 1 1 24 SER CA C -8.979 -3.273 -0.760 1.00 . A A . 24 SER CA 1 1
6 3475 1 1 24 SER CB C -9.977 -4.231 -0.105 1.00 . A A . 24 SER CB 1 1
6 3476 1 1 24 SER H H -8.285 -4.913 -1.906 1.00 . A A . 24 SER H 1 1
6 3477 1 1 24 SER HA H -9.517 -2.583 -1.392 1.00 . A A . 24 SER HA 1 1
6 3478 1 1 24 SER HB2 H -10.544 -4.735 -0.872 1.00 . A A . 24 SER HB2 1 1
6 3479 1 1 24 SER HB3 H -9.439 -4.960 0.483 1.00 . A A . 24 SER HB3 1 1
6 3480 1 1 24 SER HG H -10.460 -2.721 1.045 1.00 . A A . 24 SER HG 1 1
6 3481 1 1 24 SER N N -8.044 -4.013 -1.600 1.00 . A A . 24 SER N 1 1
6 3482 1 1 24 SER O O -8.479 -1.290 0.497 1.00 . A A . 24 SER O 1 1
6 3483 1 1 24 SER OG O -10.873 -3.532 0.741 1.00 . A A . 24 SER OG 1 1
6 3484 1 1 25 GLN C C -5.635 -1.445 1.496 1.00 . A A . 25 GLN C 1 1
6 3485 1 1 25 GLN CA C -6.556 -2.516 2.071 1.00 . A A . 25 GLN CA 1 1
6 3486 1 1 25 GLN CB C -5.733 -3.558 2.831 1.00 . A A . 25 GLN CB 1 1
6 3487 1 1 25 GLN CD C -6.268 -3.409 5.296 1.00 . A A . 25 GLN CD 1 1
6 3488 1 1 25 GLN CG C -6.473 -4.178 4.005 1.00 . A A . 25 GLN CG 1 1
6 3489 1 1 25 GLN H H -7.186 -4.104 0.822 1.00 . A A . 25 GLN H 1 1
6 3490 1 1 25 GLN HA H -7.247 -2.048 2.755 1.00 . A A . 25 GLN HA 1 1
6 3491 1 1 25 GLN HB2 H -5.456 -4.348 2.149 1.00 . A A . 25 GLN HB2 1 1
6 3492 1 1 25 GLN HB3 H -4.837 -3.087 3.207 1.00 . A A . 25 GLN HB3 1 1
6 3493 1 1 25 GLN HE21 H -7.938 -4.183 6.050 1.00 . A A . 25 GLN HE21 1 1
6 3494 1 1 25 GLN HE22 H -7.082 -3.094 7.082 1.00 . A A . 25 GLN HE22 1 1
6 3495 1 1 25 GLN HG2 H -7.529 -4.198 3.780 1.00 . A A . 25 GLN HG2 1 1
6 3496 1 1 25 GLN HG3 H -6.117 -5.188 4.145 1.00 . A A . 25 GLN HG3 1 1
6 3497 1 1 25 GLN N N -7.333 -3.155 1.016 1.00 . A A . 25 GLN N 1 1
6 3498 1 1 25 GLN NE2 N -7.189 -3.578 6.238 1.00 . A A . 25 GLN NE2 1 1
6 3499 1 1 25 GLN O O -5.661 -0.291 1.927 1.00 . A A . 25 GLN O 1 1
6 3500 1 1 25 GLN OE1 O -5.294 -2.671 5.445 1.00 . A A . 25 GLN OE1 1 1
6 3501 1 1 26 LEU C C -4.532 0.465 -0.303 1.00 . A A . 26 LEU C 1 1
6 3502 1 1 26 LEU CA C -3.891 -0.906 -0.115 1.00 . A A . 26 LEU CA 1 1
6 3503 1 1 26 LEU CB C -3.433 -1.458 -1.466 1.00 . A A . 26 LEU CB 1 1
6 3504 1 1 26 LEU CD1 C -1.646 0.271 -1.781 1.00 . A A . 26 LEU CD1 1 1
6 3505 1 1 26 LEU CD2 C -2.382 -1.129 -3.718 1.00 . A A . 26 LEU CD2 1 1
6 3506 1 1 26 LEU CG C -2.819 -0.443 -2.432 1.00 . A A . 26 LEU CG 1 1
6 3507 1 1 26 LEU H H -4.846 -2.765 0.219 1.00 . A A . 26 LEU H 1 1
6 3508 1 1 26 LEU HA H -3.033 -0.803 0.532 1.00 . A A . 26 LEU HA 1 1
6 3509 1 1 26 LEU HB2 H -2.696 -2.223 -1.278 1.00 . A A . 26 LEU HB2 1 1
6 3510 1 1 26 LEU HB3 H -4.293 -1.899 -1.950 1.00 . A A . 26 LEU HB3 1 1
6 3511 1 1 26 LEU HD11 H -0.737 -0.276 -1.978 1.00 . A A . 26 LEU HD11 1 1
6 3512 1 1 26 LEU HD12 H -1.807 0.329 -0.714 1.00 . A A . 26 LEU HD12 1 1
6 3513 1 1 26 LEU HD13 H -1.562 1.269 -2.186 1.00 . A A . 26 LEU HD13 1 1
6 3514 1 1 26 LEU HD21 H -1.947 -0.400 -4.385 1.00 . A A . 26 LEU HD21 1 1
6 3515 1 1 26 LEU HD22 H -3.238 -1.585 -4.192 1.00 . A A . 26 LEU HD22 1 1
6 3516 1 1 26 LEU HD23 H -1.650 -1.890 -3.489 1.00 . A A . 26 LEU HD23 1 1
6 3517 1 1 26 LEU HG H -3.563 0.300 -2.685 1.00 . A A . 26 LEU HG 1 1
6 3518 1 1 26 LEU N N -4.821 -1.833 0.520 1.00 . A A . 26 LEU N 1 1
6 3519 1 1 26 LEU O O -4.058 1.464 0.238 1.00 . A A . 26 LEU O 1 1
6 3520 1 1 27 VAL C C -6.507 2.557 -0.048 1.00 . A A . 27 VAL C 1 1
6 3521 1 1 27 VAL CA C -6.324 1.753 -1.330 1.00 . A A . 27 VAL CA 1 1
6 3522 1 1 27 VAL CB C -7.705 1.494 -1.962 1.00 . A A . 27 VAL CB 1 1
6 3523 1 1 27 VAL CG1 C -8.371 2.807 -2.345 1.00 . A A . 27 VAL CG1 1 1
6 3524 1 1 27 VAL CG2 C -7.575 0.580 -3.170 1.00 . A A . 27 VAL CG2 1 1
6 3525 1 1 27 VAL H H -5.946 -0.324 -1.477 1.00 . A A . 27 VAL H 1 1
6 3526 1 1 27 VAL HA H -5.737 2.334 -2.027 1.00 . A A . 27 VAL HA 1 1
6 3527 1 1 27 VAL HB H -8.327 1.001 -1.229 1.00 . A A . 27 VAL HB 1 1
6 3528 1 1 27 VAL HG11 H -9.405 2.624 -2.602 1.00 . A A . 27 VAL HG11 1 1
6 3529 1 1 27 VAL HG12 H -8.322 3.493 -1.513 1.00 . A A . 27 VAL HG12 1 1
6 3530 1 1 27 VAL HG13 H -7.861 3.235 -3.196 1.00 . A A . 27 VAL HG13 1 1
6 3531 1 1 27 VAL HG21 H -8.045 1.043 -4.025 1.00 . A A . 27 VAL HG21 1 1
6 3532 1 1 27 VAL HG22 H -6.530 0.410 -3.381 1.00 . A A . 27 VAL HG22 1 1
6 3533 1 1 27 VAL HG23 H -8.058 -0.364 -2.962 1.00 . A A . 27 VAL HG23 1 1
6 3534 1 1 27 VAL N N -5.615 0.506 -1.073 1.00 . A A . 27 VAL N 1 1
6 3535 1 1 27 VAL O O -6.230 3.756 -0.010 1.00 . A A . 27 VAL O 1 1
6 3536 1 1 28 ILE C C -5.882 3.071 2.862 1.00 . A A . 28 ILE C 1 1
6 3537 1 1 28 ILE CA C -7.190 2.539 2.287 1.00 . A A . 28 ILE CA 1 1
6 3538 1 1 28 ILE CB C -7.831 1.576 3.305 1.00 . A A . 28 ILE CB 1 1
6 3539 1 1 28 ILE CD1 C -9.523 -0.322 3.414 1.00 . A A . 28 ILE CD1 1 1
6 3540 1 1 28 ILE CG1 C -9.102 0.955 2.721 1.00 . A A . 28 ILE CG1 1 1
6 3541 1 1 28 ILE CG2 C -8.140 2.307 4.603 1.00 . A A . 28 ILE CG2 1 1
6 3542 1 1 28 ILE H H -7.174 0.933 0.909 1.00 . A A . 28 ILE H 1 1
6 3543 1 1 28 ILE HA H -7.866 3.367 2.131 1.00 . A A . 28 ILE HA 1 1
6 3544 1 1 28 ILE HB H -7.122 0.792 3.521 1.00 . A A . 28 ILE HB 1 1
6 3545 1 1 28 ILE HD11 H -9.005 -0.406 4.359 1.00 . A A . 28 ILE HD11 1 1
6 3546 1 1 28 ILE HD12 H -10.588 -0.303 3.589 1.00 . A A . 28 ILE HD12 1 1
6 3547 1 1 28 ILE HD13 H -9.274 -1.169 2.792 1.00 . A A . 28 ILE HD13 1 1
6 3548 1 1 28 ILE HG12 H -9.913 1.661 2.807 1.00 . A A . 28 ILE HG12 1 1
6 3549 1 1 28 ILE HG13 H -8.936 0.728 1.678 1.00 . A A . 28 ILE HG13 1 1
6 3550 1 1 28 ILE HG21 H -8.744 3.177 4.391 1.00 . A A . 28 ILE HG21 1 1
6 3551 1 1 28 ILE HG22 H -8.680 1.648 5.266 1.00 . A A . 28 ILE HG22 1 1
6 3552 1 1 28 ILE HG23 H -7.217 2.614 5.072 1.00 . A A . 28 ILE HG23 1 1
6 3553 1 1 28 ILE N N -6.973 1.887 1.001 1.00 . A A . 28 ILE N 1 1
6 3554 1 1 28 ILE O O -5.846 4.149 3.457 1.00 . A A . 28 ILE O 1 1
6 3555 1 1 29 HIS C C -3.030 3.998 2.512 1.00 . A A . 29 HIS C 1 1
6 3556 1 1 29 HIS CA C -3.496 2.706 3.177 1.00 . A A . 29 HIS CA 1 1
6 3557 1 1 29 HIS CB C -2.476 1.595 2.929 1.00 . A A . 29 HIS CB 1 1
6 3558 1 1 29 HIS CD2 C -0.232 2.596 2.097 1.00 . A A . 29 HIS CD2 1 1
6 3559 1 1 29 HIS CE1 C 0.896 2.456 3.972 1.00 . A A . 29 HIS CE1 1 1
6 3560 1 1 29 HIS CG C -1.054 2.054 3.027 1.00 . A A . 29 HIS CG 1 1
6 3561 1 1 29 HIS H H -4.900 1.462 2.196 1.00 . A A . 29 HIS H 1 1
6 3562 1 1 29 HIS HA H -3.582 2.874 4.240 1.00 . A A . 29 HIS HA 1 1
6 3563 1 1 29 HIS HB2 H -2.622 0.812 3.659 1.00 . A A . 29 HIS HB2 1 1
6 3564 1 1 29 HIS HB3 H -2.627 1.190 1.939 1.00 . A A . 29 HIS HB3 1 1
6 3565 1 1 29 HIS HD1 H -0.635 1.629 5.048 1.00 . A A . 29 HIS HD1 1 1
6 3566 1 1 29 HIS HD2 H -0.479 2.802 1.065 1.00 . A A . 29 HIS HD2 1 1
6 3567 1 1 29 HIS HE1 H 1.690 2.522 4.700 1.00 . A A . 29 HIS HE1 1 1
6 3568 1 1 29 HIS N N -4.808 2.310 2.679 1.00 . A A . 29 HIS N 1 1
6 3569 1 1 29 HIS ND1 N -0.316 1.979 4.190 1.00 . A A . 29 HIS ND1 1 1
6 3570 1 1 29 HIS NE2 N 0.973 2.836 2.709 1.00 . A A . 29 HIS NE2 1 1
6 3571 1 1 29 HIS O O -2.698 4.970 3.190 1.00 . A A . 29 HIS O 1 1
6 3572 1 1 30 GLN C C -3.085 6.454 1.082 1.00 . A A . 30 GLN C 1 1
6 3573 1 1 30 GLN CA C -2.580 5.171 0.428 1.00 . A A . 30 GLN CA 1 1
6 3574 1 1 30 GLN CB C -3.084 5.087 -1.014 1.00 . A A . 30 GLN CB 1 1
6 3575 1 1 30 GLN CD C -2.768 4.056 -3.298 1.00 . A A . 30 GLN CD 1 1
6 3576 1 1 30 GLN CG C -2.431 3.978 -1.822 1.00 . A A . 30 GLN CG 1 1
6 3577 1 1 30 GLN H H -3.283 3.194 0.700 1.00 . A A . 30 GLN H 1 1
6 3578 1 1 30 GLN HA H -1.501 5.186 0.422 1.00 . A A . 30 GLN HA 1 1
6 3579 1 1 30 GLN HB2 H -4.150 4.914 -1.000 1.00 . A A . 30 GLN HB2 1 1
6 3580 1 1 30 GLN HB3 H -2.886 6.027 -1.507 1.00 . A A . 30 GLN HB3 1 1
6 3581 1 1 30 GLN HE21 H -2.956 2.078 -3.385 1.00 . A A . 30 GLN HE21 1 1
6 3582 1 1 30 GLN HE22 H -3.229 2.924 -4.866 1.00 . A A . 30 GLN HE22 1 1
6 3583 1 1 30 GLN HG2 H -1.359 4.051 -1.710 1.00 . A A . 30 GLN HG2 1 1
6 3584 1 1 30 GLN HG3 H -2.768 3.025 -1.441 1.00 . A A . 30 GLN HG3 1 1
6 3585 1 1 30 GLN N N -3.007 3.999 1.183 1.00 . A A . 30 GLN N 1 1
6 3586 1 1 30 GLN NE2 N -3.008 2.903 -3.913 1.00 . A A . 30 GLN NE2 1 1
6 3587 1 1 30 GLN O O -2.485 7.518 0.928 1.00 . A A . 30 GLN O 1 1
6 3588 1 1 30 GLN OE1 O -2.813 5.140 -3.880 1.00 . A A . 30 GLN OE1 1 1
6 3589 1 1 31 ARG C C -3.783 8.120 3.460 1.00 . A A . 31 ARG C 1 1
6 3590 1 1 31 ARG CA C -4.778 7.496 2.485 1.00 . A A . 31 ARG CA 1 1
6 3591 1 1 31 ARG CB C -6.048 7.084 3.231 1.00 . A A . 31 ARG CB 1 1
6 3592 1 1 31 ARG CD C -8.284 5.942 3.123 1.00 . A A . 31 ARG CD 1 1
6 3593 1 1 31 ARG CG C -7.138 6.540 2.322 1.00 . A A . 31 ARG CG 1 1
6 3594 1 1 31 ARG CZ C -10.032 7.666 3.000 1.00 . A A . 31 ARG CZ 1 1
6 3595 1 1 31 ARG H H -4.624 5.469 1.895 1.00 . A A . 31 ARG H 1 1
6 3596 1 1 31 ARG HA H -5.033 8.227 1.733 1.00 . A A . 31 ARG HA 1 1
6 3597 1 1 31 ARG HB2 H -5.797 6.320 3.952 1.00 . A A . 31 ARG HB2 1 1
6 3598 1 1 31 ARG HB3 H -6.440 7.945 3.752 1.00 . A A . 31 ARG HB3 1 1
6 3599 1 1 31 ARG HD2 H -8.876 5.318 2.470 1.00 . A A . 31 ARG HD2 1 1
6 3600 1 1 31 ARG HD3 H -7.873 5.340 3.920 1.00 . A A . 31 ARG HD3 1 1
6 3601 1 1 31 ARG HE H -9.053 7.152 4.660 1.00 . A A . 31 ARG HE 1 1
6 3602 1 1 31 ARG HG2 H -7.522 7.345 1.713 1.00 . A A . 31 ARG HG2 1 1
6 3603 1 1 31 ARG HG3 H -6.716 5.775 1.688 1.00 . A A . 31 ARG HG3 1 1
6 3604 1 1 31 ARG HH11 H -9.617 6.750 1.248 1.00 . A A . 31 ARG HH11 1 1
6 3605 1 1 31 ARG HH12 H -10.847 7.967 1.175 1.00 . A A . 31 ARG HH12 1 1
6 3606 1 1 31 ARG HH21 H -10.672 8.758 4.576 1.00 . A A . 31 ARG HH21 1 1
6 3607 1 1 31 ARG HH22 H -11.446 9.109 3.068 1.00 . A A . 31 ARG HH22 1 1
6 3608 1 1 31 ARG N N -4.191 6.345 1.810 1.00 . A A . 31 ARG N 1 1
6 3609 1 1 31 ARG NE N -9.144 6.971 3.702 1.00 . A A . 31 ARG NE 1 1
6 3610 1 1 31 ARG NH1 N -10.177 7.443 1.701 1.00 . A A . 31 ARG NH1 1 1
6 3611 1 1 31 ARG NH2 N -10.778 8.587 3.597 1.00 . A A . 31 ARG NH2 1 1
6 3612 1 1 31 ARG O O -3.459 9.303 3.359 1.00 . A A . 31 ARG O 1 1
6 3613 1 1 32 ILE C C -1.405 8.831 4.797 1.00 . A A . 32 ILE C 1 1
6 3614 1 1 32 ILE CA C -2.344 7.789 5.394 1.00 . A A . 32 ILE CA 1 1
6 3615 1 1 32 ILE CB C -1.509 6.629 5.967 1.00 . A A . 32 ILE CB 1 1
6 3616 1 1 32 ILE CD1 C 0.440 5.072 5.462 1.00 . A A . 32 ILE CD1 1 1
6 3617 1 1 32 ILE CG1 C -0.426 6.210 4.970 1.00 . A A . 32 ILE CG1 1 1
6 3618 1 1 32 ILE CG2 C -2.406 5.449 6.311 1.00 . A A . 32 ILE CG2 1 1
6 3619 1 1 32 ILE H H -3.598 6.382 4.431 1.00 . A A . 32 ILE H 1 1
6 3620 1 1 32 ILE HA H -2.899 8.241 6.203 1.00 . A A . 32 ILE HA 1 1
6 3621 1 1 32 ILE HB H -1.038 6.969 6.877 1.00 . A A . 32 ILE HB 1 1
6 3622 1 1 32 ILE HD11 H 1.029 5.406 6.304 1.00 . A A . 32 ILE HD11 1 1
6 3623 1 1 32 ILE HD12 H -0.187 4.247 5.768 1.00 . A A . 32 ILE HD12 1 1
6 3624 1 1 32 ILE HD13 H 1.097 4.750 4.668 1.00 . A A . 32 ILE HD13 1 1
6 3625 1 1 32 ILE HG12 H -0.895 5.896 4.051 1.00 . A A . 32 ILE HG12 1 1
6 3626 1 1 32 ILE HG13 H 0.216 7.056 4.772 1.00 . A A . 32 ILE HG13 1 1
6 3627 1 1 32 ILE HG21 H -1.848 4.732 6.895 1.00 . A A . 32 ILE HG21 1 1
6 3628 1 1 32 ILE HG22 H -3.253 5.796 6.882 1.00 . A A . 32 ILE HG22 1 1
6 3629 1 1 32 ILE HG23 H -2.751 4.982 5.401 1.00 . A A . 32 ILE HG23 1 1
6 3630 1 1 32 ILE N N -3.302 7.316 4.402 1.00 . A A . 32 ILE N 1 1
6 3631 1 1 32 ILE O O -0.994 9.773 5.476 1.00 . A A . 32 ILE O 1 1
6 3632 1 1 33 HIS C C -0.913 10.874 2.473 1.00 . A A . 33 HIS C 1 1
6 3633 1 1 33 HIS CA C -0.181 9.585 2.832 1.00 . A A . 33 HIS CA 1 1
6 3634 1 1 33 HIS CB C 0.386 8.937 1.569 1.00 . A A . 33 HIS CB 1 1
6 3635 1 1 33 HIS CD2 C 1.046 6.438 1.356 1.00 . A A . 33 HIS CD2 1 1
6 3636 1 1 33 HIS CE1 C 2.756 6.440 2.728 1.00 . A A . 33 HIS CE1 1 1
6 3637 1 1 33 HIS CG C 1.180 7.696 1.837 1.00 . A A . 33 HIS CG 1 1
6 3638 1 1 33 HIS H H -1.430 7.888 3.035 1.00 . A A . 33 HIS H 1 1
6 3639 1 1 33 HIS HA H 0.633 9.823 3.500 1.00 . A A . 33 HIS HA 1 1
6 3640 1 1 33 HIS HB2 H -0.430 8.673 0.911 1.00 . A A . 33 HIS HB2 1 1
6 3641 1 1 33 HIS HB3 H 1.031 9.644 1.068 1.00 . A A . 33 HIS HB3 1 1
6 3642 1 1 33 HIS HD1 H 2.611 8.425 3.201 1.00 . A A . 33 HIS HD1 1 1
6 3643 1 1 33 HIS HD2 H 0.298 6.095 0.654 1.00 . A A . 33 HIS HD2 1 1
6 3644 1 1 33 HIS HE1 H 3.605 6.118 3.312 1.00 . A A . 33 HIS HE1 1 1
6 3645 1 1 33 HIS N N -1.070 8.657 3.522 1.00 . A A . 33 HIS N 1 1
6 3646 1 1 33 HIS ND1 N 2.260 7.664 2.694 1.00 . A A . 33 HIS ND1 1 1
6 3647 1 1 33 HIS NE2 N 2.038 5.677 1.925 1.00 . A A . 33 HIS NE2 1 1
6 3648 1 1 33 HIS O O -0.449 11.972 2.784 1.00 . A A . 33 HIS O 1 1
6 3649 1 1 34 THR C C -3.321 12.685 2.624 1.00 . A A . 34 THR C 1 1
6 3650 1 1 34 THR CA C -2.855 11.887 1.411 1.00 . A A . 34 THR CA 1 1
6 3651 1 1 34 THR CB C -4.085 11.460 0.588 1.00 . A A . 34 THR CB 1 1
6 3652 1 1 34 THR CG2 C -3.665 10.907 -0.765 1.00 . A A . 34 THR CG2 1 1
6 3653 1 1 34 THR H H -2.377 9.833 1.596 1.00 . A A . 34 THR H 1 1
6 3654 1 1 34 THR HA H -2.236 12.519 0.792 1.00 . A A . 34 THR HA 1 1
6 3655 1 1 34 THR HB H -4.711 12.327 0.428 1.00 . A A . 34 THR HB 1 1
6 3656 1 1 34 THR HG1 H -5.389 10.899 1.957 1.00 . A A . 34 THR HG1 1 1
6 3657 1 1 34 THR HG21 H -3.636 9.829 -0.720 1.00 . A A . 34 THR HG21 1 1
6 3658 1 1 34 THR HG22 H -2.685 11.283 -1.019 1.00 . A A . 34 THR HG22 1 1
6 3659 1 1 34 THR HG23 H -4.376 11.216 -1.517 1.00 . A A . 34 THR HG23 1 1
6 3660 1 1 34 THR N N -2.060 10.734 1.815 1.00 . A A . 34 THR N 1 1
6 3661 1 1 34 THR O O -3.164 13.904 2.674 1.00 . A A . 34 THR O 1 1
6 3662 1 1 34 THR OG1 O -4.833 10.470 1.303 1.00 . A A . 34 THR OG1 1 1
6 3663 1 1 35 GLY C C -3.453 13.765 5.254 1.00 . A A . 35 GLY C 1 1
6 3664 1 1 35 GLY CA C -4.374 12.650 4.800 1.00 . A A . 35 GLY CA 1 1
6 3665 1 1 35 GLY H H -3.993 11.018 3.506 1.00 . A A . 35 GLY H 1 1
6 3666 1 1 35 GLY HA2 H -5.352 13.062 4.604 1.00 . A A . 35 GLY HA2 1 1
6 3667 1 1 35 GLY HA3 H -4.453 11.920 5.592 1.00 . A A . 35 GLY HA3 1 1
6 3668 1 1 35 GLY N N -3.894 11.989 3.601 1.00 . A A . 35 GLY N 1 1
6 3669 1 1 35 GLY O O -3.591 14.908 4.818 1.00 . A A . 35 GLY O 1 1
6 3670 1 1 36 GLU C C -0.692 14.969 5.528 1.00 . A A . 36 GLU C 1 1
6 3671 1 1 36 GLU CA C -1.569 14.418 6.649 1.00 . A A . 36 GLU CA 1 1
6 3672 1 1 36 GLU CB C -0.693 13.796 7.738 1.00 . A A . 36 GLU CB 1 1
6 3673 1 1 36 GLU CD C -0.496 13.120 10.164 1.00 . A A . 36 GLU CD 1 1
6 3674 1 1 36 GLU CG C -1.292 13.893 9.131 1.00 . A A . 36 GLU CG 1 1
6 3675 1 1 36 GLU H H -2.454 12.506 6.444 1.00 . A A . 36 GLU H 1 1
6 3676 1 1 36 GLU HA H -2.137 15.230 7.077 1.00 . A A . 36 GLU HA 1 1
6 3677 1 1 36 GLU HB2 H -0.538 12.752 7.507 1.00 . A A . 36 GLU HB2 1 1
6 3678 1 1 36 GLU HB3 H 0.263 14.299 7.745 1.00 . A A . 36 GLU HB3 1 1
6 3679 1 1 36 GLU HG2 H -1.322 14.931 9.425 1.00 . A A . 36 GLU HG2 1 1
6 3680 1 1 36 GLU HG3 H -2.298 13.498 9.104 1.00 . A A . 36 GLU HG3 1 1
6 3681 1 1 36 GLU N N -2.513 13.434 6.134 1.00 . A A . 36 GLU N 1 1
6 3682 1 1 36 GLU O O -0.650 14.416 4.430 1.00 . A A . 36 GLU O 1 1
6 3683 1 1 36 GLU OE1 O -0.077 11.983 9.861 1.00 . A A . 36 GLU OE1 1 1
6 3684 1 1 36 GLU OE2 O -0.290 13.651 11.275 1.00 . A A . 36 GLU OE2 1 1
6 3685 1 1 37 ASN C C 1.924 15.700 4.321 1.00 . A A . 37 ASN C 1 1
6 3686 1 1 37 ASN CA C 0.882 16.690 4.832 1.00 . A A . 37 ASN CA 1 1
6 3687 1 1 37 ASN CB C 1.577 17.910 5.441 1.00 . A A . 37 ASN CB 1 1
6 3688 1 1 37 ASN CG C 0.727 19.163 5.351 1.00 . A A . 37 ASN CG 1 1
6 3689 1 1 37 ASN H H -0.068 16.458 6.709 1.00 . A A . 37 ASN H 1 1
6 3690 1 1 37 ASN HA H 0.271 17.012 4.002 1.00 . A A . 37 ASN HA 1 1
6 3691 1 1 37 ASN HB2 H 1.786 17.714 6.482 1.00 . A A . 37 ASN HB2 1 1
6 3692 1 1 37 ASN HB3 H 2.504 18.087 4.918 1.00 . A A . 37 ASN HB3 1 1
6 3693 1 1 37 ASN HD21 H 1.187 19.367 3.427 1.00 . A A . 37 ASN HD21 1 1
6 3694 1 1 37 ASN HD22 H 0.138 20.574 4.081 1.00 . A A . 37 ASN HD22 1 1
6 3695 1 1 37 ASN N N 0.007 16.063 5.815 1.00 . A A . 37 ASN N 1 1
6 3696 1 1 37 ASN ND2 N 0.679 19.762 4.167 1.00 . A A . 37 ASN ND2 1 1
6 3697 1 1 37 ASN O O 2.418 14.846 5.058 1.00 . A A . 37 ASN O 1 1
6 3698 1 1 37 ASN OD1 O 0.122 19.588 6.335 1.00 . A A . 37 ASN OD1 1 1
6 3699 1 1 38 PRO C C 4.672 15.201 2.894 1.00 . A A . 38 PRO C 1 1
6 3700 1 1 38 PRO CA C 3.256 14.940 2.392 1.00 . A A . 38 PRO CA 1 1
6 3701 1 1 38 PRO CB C 3.140 15.297 0.908 1.00 . A A . 38 PRO CB 1 1
6 3702 1 1 38 PRO CD C 1.720 16.811 2.093 1.00 . A A . 38 PRO CD 1 1
6 3703 1 1 38 PRO CG C 2.619 16.693 0.894 1.00 . A A . 38 PRO CG 1 1
6 3704 1 1 38 PRO HA H 3.012 13.898 2.533 1.00 . A A . 38 PRO HA 1 1
6 3705 1 1 38 PRO HB2 H 4.114 15.234 0.443 1.00 . A A . 38 PRO HB2 1 1
6 3706 1 1 38 PRO HB3 H 2.458 14.616 0.422 1.00 . A A . 38 PRO HB3 1 1
6 3707 1 1 38 PRO HD2 H 1.777 17.806 2.511 1.00 . A A . 38 PRO HD2 1 1
6 3708 1 1 38 PRO HD3 H 0.701 16.569 1.827 1.00 . A A . 38 PRO HD3 1 1
6 3709 1 1 38 PRO HG2 H 3.438 17.392 0.968 1.00 . A A . 38 PRO HG2 1 1
6 3710 1 1 38 PRO HG3 H 2.057 16.865 -0.013 1.00 . A A . 38 PRO HG3 1 1
6 3711 1 1 38 PRO N N 2.268 15.816 3.030 1.00 . A A . 38 PRO N 1 1
6 3712 1 1 38 PRO O O 5.144 16.338 2.885 1.00 . A A . 38 PRO O 1 1
6 3713 1 1 39 SER C C 7.659 13.363 3.052 1.00 . A A . 39 SER C 1 1
6 3714 1 1 39 SER CA C 6.706 14.257 3.840 1.00 . A A . 39 SER CA 1 1
6 3715 1 1 39 SER CB C 6.752 13.887 5.324 1.00 . A A . 39 SER CB 1 1
6 3716 1 1 39 SER H H 4.913 13.261 3.313 1.00 . A A . 39 SER H 1 1
6 3717 1 1 39 SER HA H 7.017 15.284 3.724 1.00 . A A . 39 SER HA 1 1
6 3718 1 1 39 SER HB2 H 7.749 14.050 5.702 1.00 . A A . 39 SER HB2 1 1
6 3719 1 1 39 SER HB3 H 6.054 14.507 5.868 1.00 . A A . 39 SER HB3 1 1
6 3720 1 1 39 SER HG H 5.898 12.213 4.768 1.00 . A A . 39 SER HG 1 1
6 3721 1 1 39 SER N N 5.345 14.141 3.331 1.00 . A A . 39 SER N 1 1
6 3722 1 1 39 SER O O 7.919 12.223 3.435 1.00 . A A . 39 SER O 1 1
6 3723 1 1 39 SER OG O 6.404 12.527 5.521 1.00 . A A . 39 SER OG 1 1
6 3724 1 1 40 GLY C C 10.093 14.008 0.398 1.00 . A A . 40 GLY C 1 1
6 3725 1 1 40 GLY CA C 9.093 13.126 1.120 1.00 . A A . 40 GLY CA 1 1
6 3726 1 1 40 GLY H H 7.933 14.803 1.689 1.00 . A A . 40 GLY H 1 1
6 3727 1 1 40 GLY HA2 H 9.630 12.429 1.746 1.00 . A A . 40 GLY HA2 1 1
6 3728 1 1 40 GLY HA3 H 8.525 12.573 0.387 1.00 . A A . 40 GLY HA3 1 1
6 3729 1 1 40 GLY N N 8.176 13.889 1.946 1.00 . A A . 40 GLY N 1 1
6 3730 1 1 40 GLY O O 9.793 15.138 0.014 1.00 . A A . 40 GLY O 1 1
6 3731 1 1 41 PRO C C 12.117 14.390 -1.967 1.00 . A A . 41 PRO C 1 1
6 3732 1 1 41 PRO CA C 12.388 14.219 -0.476 1.00 . A A . 41 PRO CA 1 1
6 3733 1 1 41 PRO CB C 13.617 13.335 -0.253 1.00 . A A . 41 PRO CB 1 1
6 3734 1 1 41 PRO CD C 11.743 12.147 0.636 1.00 . A A . 41 PRO CD 1 1
6 3735 1 1 41 PRO CG C 13.067 11.965 -0.054 1.00 . A A . 41 PRO CG 1 1
6 3736 1 1 41 PRO HA H 12.553 15.188 -0.028 1.00 . A A . 41 PRO HA 1 1
6 3737 1 1 41 PRO HB2 H 14.259 13.381 -1.121 1.00 . A A . 41 PRO HB2 1 1
6 3738 1 1 41 PRO HB3 H 14.156 13.674 0.619 1.00 . A A . 41 PRO HB3 1 1
6 3739 1 1 41 PRO HD2 H 11.040 11.394 0.309 1.00 . A A . 41 PRO HD2 1 1
6 3740 1 1 41 PRO HD3 H 11.867 12.109 1.708 1.00 . A A . 41 PRO HD3 1 1
6 3741 1 1 41 PRO HG2 H 12.929 11.482 -1.009 1.00 . A A . 41 PRO HG2 1 1
6 3742 1 1 41 PRO HG3 H 13.736 11.388 0.567 1.00 . A A . 41 PRO HG3 1 1
6 3743 1 1 41 PRO N N 11.315 13.488 0.205 1.00 . A A . 41 PRO N 1 1
6 3744 1 1 41 PRO O O 12.326 13.468 -2.755 1.00 . A A . 41 PRO O 1 1
6 3745 1 1 42 SER C C 12.213 17.013 -4.260 1.00 . A A . 42 SER C 1 1
6 3746 1 1 42 SER CA C 11.350 15.865 -3.744 1.00 . A A . 42 SER CA 1 1
6 3747 1 1 42 SER CB C 9.869 16.213 -3.906 1.00 . A A . 42 SER CB 1 1
6 3748 1 1 42 SER H H 11.506 16.271 -1.672 1.00 . A A . 42 SER H 1 1
6 3749 1 1 42 SER HA H 11.568 14.979 -4.321 1.00 . A A . 42 SER HA 1 1
6 3750 1 1 42 SER HB2 H 9.616 16.220 -4.955 1.00 . A A . 42 SER HB2 1 1
6 3751 1 1 42 SER HB3 H 9.270 15.473 -3.396 1.00 . A A . 42 SER HB3 1 1
6 3752 1 1 42 SER HG H 8.761 17.447 -2.862 1.00 . A A . 42 SER HG 1 1
6 3753 1 1 42 SER N N 11.652 15.575 -2.347 1.00 . A A . 42 SER N 1 1
6 3754 1 1 42 SER O O 12.558 17.929 -3.513 1.00 . A A . 42 SER O 1 1
6 3755 1 1 42 SER OG O 9.582 17.489 -3.359 1.00 . A A . 42 SER OG 1 1
6 3756 1 1 43 SER C C 12.631 19.313 -6.233 1.00 . A A . 43 SER C 1 1
6 3757 1 1 43 SER CA C 13.384 17.988 -6.158 1.00 . A A . 43 SER CA 1 1
6 3758 1 1 43 SER CB C 13.818 17.555 -7.559 1.00 . A A . 43 SER CB 1 1
6 3759 1 1 43 SER H H 12.251 16.201 -6.086 1.00 . A A . 43 SER H 1 1
6 3760 1 1 43 SER HA H 14.261 18.121 -5.543 1.00 . A A . 43 SER HA 1 1
6 3761 1 1 43 SER HB2 H 14.251 16.567 -7.510 1.00 . A A . 43 SER HB2 1 1
6 3762 1 1 43 SER HB3 H 12.956 17.538 -8.211 1.00 . A A . 43 SER HB3 1 1
6 3763 1 1 43 SER HG H 15.333 18.785 -7.387 1.00 . A A . 43 SER HG 1 1
6 3764 1 1 43 SER N N 12.558 16.956 -5.542 1.00 . A A . 43 SER N 1 1
6 3765 1 1 43 SER O O 11.412 19.357 -6.075 1.00 . A A . 43 SER O 1 1
6 3766 1 1 43 SER OG O 14.778 18.449 -8.095 1.00 . A A . 43 SER OG 1 1
6 3767 1 1 44 GLY C C 11.945 22.054 -5.336 1.00 . A A . 44 GLY C 1 1
6 3768 1 1 44 GLY CA C 12.755 21.705 -6.569 1.00 . A A . 44 GLY CA 1 1
6 3769 1 1 44 GLY H H 14.337 20.297 -6.595 1.00 . A A . 44 GLY H 1 1
6 3770 1 1 44 GLY HA2 H 13.530 22.444 -6.700 1.00 . A A . 44 GLY HA2 1 1
6 3771 1 1 44 GLY HA3 H 12.103 21.725 -7.431 1.00 . A A . 44 GLY HA3 1 1
6 3772 1 1 44 GLY N N 13.368 20.393 -6.477 1.00 . A A . 44 GLY N 1 1
6 3773 1 1 44 GLY O O 11.026 22.866 -5.433 1.00 . A A . 44 GLY O 1 1
6 3774 2 2 1 ZN ZN ZN 1.970 3.993 1.079 1.00 . B A . 201 ZN ZN 1 1
7 3775 1 1 1 GLY C C 20.716 -15.695 1.570 1.00 . A A . 1 GLY C 1 1
7 3776 1 1 1 GLY CA C 20.878 -15.792 3.074 1.00 . A A . 1 GLY CA 1 1
7 3777 1 1 1 GLY H1 H 22.385 -15.252 4.460 1.00 . A A . 1 GLY H1 1 1
7 3778 1 1 1 GLY HA2 H 20.666 -16.805 3.384 1.00 . A A . 1 GLY HA2 1 1
7 3779 1 1 1 GLY HA3 H 20.169 -15.127 3.545 1.00 . A A . 1 GLY HA3 1 1
7 3780 1 1 1 GLY N N 22.215 -15.438 3.512 1.00 . A A . 1 GLY N 1 1
7 3781 1 1 1 GLY O O 20.304 -14.659 1.049 1.00 . A A . 1 GLY O 1 1
7 3782 1 1 2 SER C C 19.499 -17.085 -1.017 1.00 . A A . 2 SER C 1 1
7 3783 1 1 2 SER CA C 20.935 -16.808 -0.584 1.00 . A A . 2 SER CA 1 1
7 3784 1 1 2 SER CB C 21.869 -17.872 -1.163 1.00 . A A . 2 SER CB 1 1
7 3785 1 1 2 SER H H 21.364 -17.573 1.343 1.00 . A A . 2 SER H 1 1
7 3786 1 1 2 SER HA H 21.231 -15.839 -0.958 1.00 . A A . 2 SER HA 1 1
7 3787 1 1 2 SER HB2 H 21.701 -18.809 -0.655 1.00 . A A . 2 SER HB2 1 1
7 3788 1 1 2 SER HB3 H 21.665 -17.991 -2.217 1.00 . A A . 2 SER HB3 1 1
7 3789 1 1 2 SER HG H 23.719 -18.239 -0.632 1.00 . A A . 2 SER HG 1 1
7 3790 1 1 2 SER N N 21.041 -16.777 0.870 1.00 . A A . 2 SER N 1 1
7 3791 1 1 2 SER O O 19.257 -17.861 -1.942 1.00 . A A . 2 SER O 1 1
7 3792 1 1 2 SER OG O 23.227 -17.501 -1.000 1.00 . A A . 2 SER OG 1 1
7 3793 1 1 3 SER C C 16.681 -15.624 -1.711 1.00 . A A . 3 SER C 1 1
7 3794 1 1 3 SER CA C 17.136 -16.626 -0.654 1.00 . A A . 3 SER CA 1 1
7 3795 1 1 3 SER CB C 16.289 -16.470 0.611 1.00 . A A . 3 SER CB 1 1
7 3796 1 1 3 SER H H 18.805 -15.840 0.385 1.00 . A A . 3 SER H 1 1
7 3797 1 1 3 SER HA H 17.007 -17.625 -1.042 1.00 . A A . 3 SER HA 1 1
7 3798 1 1 3 SER HB2 H 16.787 -16.956 1.436 1.00 . A A . 3 SER HB2 1 1
7 3799 1 1 3 SER HB3 H 16.167 -15.420 0.832 1.00 . A A . 3 SER HB3 1 1
7 3800 1 1 3 SER HG H 15.027 -17.962 0.753 1.00 . A A . 3 SER HG 1 1
7 3801 1 1 3 SER N N 18.549 -16.446 -0.342 1.00 . A A . 3 SER N 1 1
7 3802 1 1 3 SER O O 17.367 -14.641 -1.986 1.00 . A A . 3 SER O 1 1
7 3803 1 1 3 SER OG O 15.009 -17.054 0.442 1.00 . A A . 3 SER OG 1 1
7 3804 1 1 4 GLY C C 14.009 -13.985 -2.759 1.00 . A A . 4 GLY C 1 1
7 3805 1 1 4 GLY CA C 14.990 -14.996 -3.320 1.00 . A A . 4 GLY CA 1 1
7 3806 1 1 4 GLY H H 15.013 -16.683 -2.040 1.00 . A A . 4 GLY H 1 1
7 3807 1 1 4 GLY HA2 H 15.810 -14.468 -3.783 1.00 . A A . 4 GLY HA2 1 1
7 3808 1 1 4 GLY HA3 H 14.487 -15.589 -4.071 1.00 . A A . 4 GLY HA3 1 1
7 3809 1 1 4 GLY N N 15.517 -15.883 -2.300 1.00 . A A . 4 GLY N 1 1
7 3810 1 1 4 GLY O O 14.260 -13.380 -1.717 1.00 . A A . 4 GLY O 1 1
7 3811 1 1 5 SER C C 10.472 -13.408 -3.264 1.00 . A A . 5 SER C 1 1
7 3812 1 1 5 SER CA C 11.871 -12.851 -3.020 1.00 . A A . 5 SER CA 1 1
7 3813 1 1 5 SER CB C 12.039 -11.520 -3.755 1.00 . A A . 5 SER CB 1 1
7 3814 1 1 5 SER H H 12.748 -14.313 -4.275 1.00 . A A . 5 SER H 1 1
7 3815 1 1 5 SER HA H 12.000 -12.686 -1.961 1.00 . A A . 5 SER HA 1 1
7 3816 1 1 5 SER HB2 H 11.243 -10.851 -3.468 1.00 . A A . 5 SER HB2 1 1
7 3817 1 1 5 SER HB3 H 12.991 -11.083 -3.490 1.00 . A A . 5 SER HB3 1 1
7 3818 1 1 5 SER HG H 11.486 -12.492 -5.364 1.00 . A A . 5 SER HG 1 1
7 3819 1 1 5 SER N N 12.890 -13.800 -3.452 1.00 . A A . 5 SER N 1 1
7 3820 1 1 5 SER O O 10.271 -14.249 -4.140 1.00 . A A . 5 SER O 1 1
7 3821 1 1 5 SER OG O 11.996 -11.705 -5.160 1.00 . A A . 5 SER OG 1 1
7 3822 1 1 6 SER C C 7.226 -12.248 -3.089 1.00 . A A . 6 SER C 1 1
7 3823 1 1 6 SER CA C 8.127 -13.383 -2.610 1.00 . A A . 6 SER CA 1 1
7 3824 1 1 6 SER CB C 7.619 -13.923 -1.272 1.00 . A A . 6 SER CB 1 1
7 3825 1 1 6 SER H H 9.731 -12.262 -1.803 1.00 . A A . 6 SER H 1 1
7 3826 1 1 6 SER HA H 8.105 -14.177 -3.341 1.00 . A A . 6 SER HA 1 1
7 3827 1 1 6 SER HB2 H 8.169 -14.815 -1.015 1.00 . A A . 6 SER HB2 1 1
7 3828 1 1 6 SER HB3 H 7.767 -13.176 -0.506 1.00 . A A . 6 SER HB3 1 1
7 3829 1 1 6 SER HG H 6.107 -15.150 -1.063 1.00 . A A . 6 SER HG 1 1
7 3830 1 1 6 SER N N 9.508 -12.931 -2.483 1.00 . A A . 6 SER N 1 1
7 3831 1 1 6 SER O O 7.465 -11.081 -2.784 1.00 . A A . 6 SER O 1 1
7 3832 1 1 6 SER OG O 6.240 -14.241 -1.341 1.00 . A A . 6 SER OG 1 1
7 3833 1 1 7 GLY C C 4.649 -12.006 -5.675 1.00 . A A . 7 GLY C 1 1
7 3834 1 1 7 GLY CA C 5.267 -11.603 -4.350 1.00 . A A . 7 GLY CA 1 1
7 3835 1 1 7 GLY H H 6.048 -13.549 -4.052 1.00 . A A . 7 GLY H 1 1
7 3836 1 1 7 GLY HA2 H 4.479 -11.455 -3.628 1.00 . A A . 7 GLY HA2 1 1
7 3837 1 1 7 GLY HA3 H 5.800 -10.673 -4.483 1.00 . A A . 7 GLY HA3 1 1
7 3838 1 1 7 GLY N N 6.188 -12.602 -3.841 1.00 . A A . 7 GLY N 1 1
7 3839 1 1 7 GLY O O 5.326 -12.021 -6.702 1.00 . A A . 7 GLY O 1 1
7 3840 1 1 8 GLU C C 1.818 -11.593 -7.413 1.00 . A A . 8 GLU C 1 1
7 3841 1 1 8 GLU CA C 2.654 -12.742 -6.858 1.00 . A A . 8 GLU CA 1 1
7 3842 1 1 8 GLU CB C 1.757 -13.947 -6.569 1.00 . A A . 8 GLU CB 1 1
7 3843 1 1 8 GLU CD C 0.668 -16.015 -7.528 1.00 . A A . 8 GLU CD 1 1
7 3844 1 1 8 GLU CG C 1.258 -14.649 -7.821 1.00 . A A . 8 GLU CG 1 1
7 3845 1 1 8 GLU H H 2.876 -12.303 -4.799 1.00 . A A . 8 GLU H 1 1
7 3846 1 1 8 GLU HA H 3.392 -13.023 -7.595 1.00 . A A . 8 GLU HA 1 1
7 3847 1 1 8 GLU HB2 H 2.312 -14.661 -5.978 1.00 . A A . 8 GLU HB2 1 1
7 3848 1 1 8 GLU HB3 H 0.900 -13.614 -6.003 1.00 . A A . 8 GLU HB3 1 1
7 3849 1 1 8 GLU HG2 H 0.498 -14.037 -8.283 1.00 . A A . 8 GLU HG2 1 1
7 3850 1 1 8 GLU HG3 H 2.085 -14.769 -8.505 1.00 . A A . 8 GLU HG3 1 1
7 3851 1 1 8 GLU N N 3.362 -12.335 -5.650 1.00 . A A . 8 GLU N 1 1
7 3852 1 1 8 GLU O O 0.648 -11.436 -7.063 1.00 . A A . 8 GLU O 1 1
7 3853 1 1 8 GLU OE1 O -0.467 -16.073 -7.011 1.00 . A A . 8 GLU OE1 1 1
7 3854 1 1 8 GLU OE2 O 1.343 -17.026 -7.817 1.00 . A A . 8 GLU OE2 1 1
7 3855 1 1 9 LYS C C 0.799 -8.992 -7.883 1.00 . A A . 9 LYS C 1 1
7 3856 1 1 9 LYS CA C 1.740 -9.655 -8.884 1.00 . A A . 9 LYS CA 1 1
7 3857 1 1 9 LYS CB C 0.955 -10.105 -10.118 1.00 . A A . 9 LYS CB 1 1
7 3858 1 1 9 LYS CD C -1.052 -11.375 -10.938 1.00 . A A . 9 LYS CD 1 1
7 3859 1 1 9 LYS CE C -2.283 -10.536 -10.631 1.00 . A A . 9 LYS CE 1 1
7 3860 1 1 9 LYS CG C -0.006 -11.249 -9.843 1.00 . A A . 9 LYS CG 1 1
7 3861 1 1 9 LYS H H 3.361 -10.966 -8.519 1.00 . A A . 9 LYS H 1 1
7 3862 1 1 9 LYS HA H 2.488 -8.937 -9.186 1.00 . A A . 9 LYS HA 1 1
7 3863 1 1 9 LYS HB2 H 0.386 -9.268 -10.493 1.00 . A A . 9 LYS HB2 1 1
7 3864 1 1 9 LYS HB3 H 1.654 -10.424 -10.878 1.00 . A A . 9 LYS HB3 1 1
7 3865 1 1 9 LYS HD2 H -0.625 -11.039 -11.871 1.00 . A A . 9 LYS HD2 1 1
7 3866 1 1 9 LYS HD3 H -1.345 -12.411 -11.026 1.00 . A A . 9 LYS HD3 1 1
7 3867 1 1 9 LYS HE2 H -3.129 -10.960 -11.150 1.00 . A A . 9 LYS HE2 1 1
7 3868 1 1 9 LYS HE3 H -2.464 -10.562 -9.567 1.00 . A A . 9 LYS HE3 1 1
7 3869 1 1 9 LYS HG2 H 0.554 -12.172 -9.787 1.00 . A A . 9 LYS HG2 1 1
7 3870 1 1 9 LYS HG3 H -0.504 -11.071 -8.900 1.00 . A A . 9 LYS HG3 1 1
7 3871 1 1 9 LYS HZ1 H -1.761 -9.084 -12.039 1.00 . A A . 9 LYS HZ1 1 1
7 3872 1 1 9 LYS HZ2 H -1.428 -8.641 -10.440 1.00 . A A . 9 LYS HZ2 1 1
7 3873 1 1 9 LYS HZ3 H -3.020 -8.619 -11.009 1.00 . A A . 9 LYS HZ3 1 1
7 3874 1 1 9 LYS N N 2.427 -10.790 -8.279 1.00 . A A . 9 LYS N 1 1
7 3875 1 1 9 LYS NZ N -2.111 -9.121 -11.060 1.00 . A A . 9 LYS NZ 1 1
7 3876 1 1 9 LYS O O -0.218 -8.410 -8.263 1.00 . A A . 9 LYS O 1 1
7 3877 1 1 10 LEU C C 0.251 -6.975 -5.706 1.00 . A A . 10 LEU C 1 1
7 3878 1 1 10 LEU CA C 0.330 -8.490 -5.548 1.00 . A A . 10 LEU CA 1 1
7 3879 1 1 10 LEU CB C 0.907 -8.842 -4.175 1.00 . A A . 10 LEU CB 1 1
7 3880 1 1 10 LEU CD1 C 1.566 -10.653 -2.573 1.00 . A A . 10 LEU CD1 1 1
7 3881 1 1 10 LEU CD2 C -0.850 -10.265 -3.091 1.00 . A A . 10 LEU CD2 1 1
7 3882 1 1 10 LEU CG C 0.569 -10.234 -3.641 1.00 . A A . 10 LEU CG 1 1
7 3883 1 1 10 LEU H H 1.965 -9.559 -6.362 1.00 . A A . 10 LEU H 1 1
7 3884 1 1 10 LEU HA H -0.665 -8.901 -5.627 1.00 . A A . 10 LEU HA 1 1
7 3885 1 1 10 LEU HB2 H 1.981 -8.764 -4.238 1.00 . A A . 10 LEU HB2 1 1
7 3886 1 1 10 LEU HB3 H 0.535 -8.115 -3.466 1.00 . A A . 10 LEU HB3 1 1
7 3887 1 1 10 LEU HD11 H 2.369 -11.212 -3.029 1.00 . A A . 10 LEU HD11 1 1
7 3888 1 1 10 LEU HD12 H 1.069 -11.270 -1.838 1.00 . A A . 10 LEU HD12 1 1
7 3889 1 1 10 LEU HD13 H 1.968 -9.773 -2.091 1.00 . A A . 10 LEU HD13 1 1
7 3890 1 1 10 LEU HD21 H -0.829 -10.585 -2.060 1.00 . A A . 10 LEU HD21 1 1
7 3891 1 1 10 LEU HD22 H -1.445 -10.955 -3.671 1.00 . A A . 10 LEU HD22 1 1
7 3892 1 1 10 LEU HD23 H -1.281 -9.277 -3.154 1.00 . A A . 10 LEU HD23 1 1
7 3893 1 1 10 LEU HG H 0.630 -10.948 -4.452 1.00 . A A . 10 LEU HG 1 1
7 3894 1 1 10 LEU N N 1.144 -9.083 -6.604 1.00 . A A . 10 LEU N 1 1
7 3895 1 1 10 LEU O O 1.016 -6.379 -6.465 1.00 . A A . 10 LEU O 1 1
7 3896 1 1 11 HIS C C -0.003 -4.216 -3.983 1.00 . A A . 11 HIS C 1 1
7 3897 1 1 11 HIS CA C -0.854 -4.911 -5.042 1.00 . A A . 11 HIS CA 1 1
7 3898 1 1 11 HIS CB C -2.327 -4.548 -4.848 1.00 . A A . 11 HIS CB 1 1
7 3899 1 1 11 HIS CD2 C -3.858 -5.704 -6.593 1.00 . A A . 11 HIS CD2 1 1
7 3900 1 1 11 HIS CE1 C -4.059 -4.033 -7.999 1.00 . A A . 11 HIS CE1 1 1
7 3901 1 1 11 HIS CG C -3.143 -4.667 -6.098 1.00 . A A . 11 HIS CG 1 1
7 3902 1 1 11 HIS H H -1.257 -6.887 -4.397 1.00 . A A . 11 HIS H 1 1
7 3903 1 1 11 HIS HA H -0.536 -4.577 -6.017 1.00 . A A . 11 HIS HA 1 1
7 3904 1 1 11 HIS HB2 H -2.758 -5.205 -4.107 1.00 . A A . 11 HIS HB2 1 1
7 3905 1 1 11 HIS HB3 H -2.397 -3.527 -4.500 1.00 . A A . 11 HIS HB3 1 1
7 3906 1 1 11 HIS HD2 H -3.969 -6.680 -6.142 1.00 . A A . 11 HIS HD2 1 1
7 3907 1 1 11 HIS HE1 H -4.347 -3.438 -8.852 1.00 . A A . 11 HIS HE1 1 1
7 3908 1 1 11 HIS HE2 H -5.059 -5.793 -8.314 1.00 . A A . 11 HIS HE2 1 1
7 3909 1 1 11 HIS N N -0.677 -6.358 -4.983 1.00 . A A . 11 HIS N 1 1
7 3910 1 1 11 HIS ND1 N -3.288 -3.636 -7.002 1.00 . A A . 11 HIS ND1 1 1
7 3911 1 1 11 HIS NE2 N -4.418 -5.285 -7.775 1.00 . A A . 11 HIS NE2 1 1
7 3912 1 1 11 HIS O O -0.060 -4.562 -2.803 1.00 . A A . 11 HIS O 1 1
7 3913 1 1 12 GLU C C 1.397 -0.995 -3.613 1.00 . A A . 12 GLU C 1 1
7 3914 1 1 12 GLU CA C 1.649 -2.496 -3.502 1.00 . A A . 12 GLU CA 1 1
7 3915 1 1 12 GLU CB C 3.119 -2.800 -3.796 1.00 . A A . 12 GLU CB 1 1
7 3916 1 1 12 GLU CD C 5.047 -2.520 -5.405 1.00 . A A . 12 GLU CD 1 1
7 3917 1 1 12 GLU CG C 3.673 -2.033 -4.986 1.00 . A A . 12 GLU CG 1 1
7 3918 1 1 12 GLU H H 0.787 -3.007 -5.366 1.00 . A A . 12 GLU H 1 1
7 3919 1 1 12 GLU HA H 1.420 -2.813 -2.496 1.00 . A A . 12 GLU HA 1 1
7 3920 1 1 12 GLU HB2 H 3.708 -2.549 -2.926 1.00 . A A . 12 GLU HB2 1 1
7 3921 1 1 12 GLU HB3 H 3.222 -3.856 -3.997 1.00 . A A . 12 GLU HB3 1 1
7 3922 1 1 12 GLU HG2 H 2.997 -2.149 -5.819 1.00 . A A . 12 GLU HG2 1 1
7 3923 1 1 12 GLU HG3 H 3.743 -0.988 -4.723 1.00 . A A . 12 GLU HG3 1 1
7 3924 1 1 12 GLU N N 0.785 -3.237 -4.413 1.00 . A A . 12 GLU N 1 1
7 3925 1 1 12 GLU O O 0.724 -0.533 -4.535 1.00 . A A . 12 GLU O 1 1
7 3926 1 1 12 GLU OE1 O 5.189 -3.729 -5.682 1.00 . A A . 12 GLU OE1 1 1
7 3927 1 1 12 GLU OE2 O 5.979 -1.690 -5.457 1.00 . A A . 12 GLU OE2 1 1
7 3928 1 1 13 CYS C C 2.731 1.875 -3.641 1.00 . A A . 13 CYS C 1 1
7 3929 1 1 13 CYS CA C 1.775 1.211 -2.654 1.00 . A A . 13 CYS CA 1 1
7 3930 1 1 13 CYS CB C 2.014 1.761 -1.247 1.00 . A A . 13 CYS CB 1 1
7 3931 1 1 13 CYS H H 2.467 -0.664 -1.956 1.00 . A A . 13 CYS H 1 1
7 3932 1 1 13 CYS HA H 0.761 1.431 -2.951 1.00 . A A . 13 CYS HA 1 1
7 3933 1 1 13 CYS HB2 H 1.640 1.051 -0.523 1.00 . A A . 13 CYS HB2 1 1
7 3934 1 1 13 CYS HB3 H 3.074 1.896 -1.096 1.00 . A A . 13 CYS HB3 1 1
7 3935 1 1 13 CYS N N 1.941 -0.238 -2.666 1.00 . A A . 13 CYS N 1 1
7 3936 1 1 13 CYS O O 3.587 1.216 -4.232 1.00 . A A . 13 CYS O 1 1
7 3937 1 1 13 CYS SG S 1.199 3.359 -0.926 1.00 . A A . 13 CYS SG 1 1
7 3938 1 1 14 SER C C 4.343 4.888 -3.967 1.00 . A A . 14 SER C 1 1
7 3939 1 1 14 SER CA C 3.426 3.938 -4.731 1.00 . A A . 14 SER CA 1 1
7 3940 1 1 14 SER CB C 2.566 4.727 -5.720 1.00 . A A . 14 SER CB 1 1
7 3941 1 1 14 SER H H 1.879 3.654 -3.314 1.00 . A A . 14 SER H 1 1
7 3942 1 1 14 SER HA H 4.033 3.232 -5.277 1.00 . A A . 14 SER HA 1 1
7 3943 1 1 14 SER HB2 H 1.644 4.194 -5.896 1.00 . A A . 14 SER HB2 1 1
7 3944 1 1 14 SER HB3 H 2.347 5.700 -5.306 1.00 . A A . 14 SER HB3 1 1
7 3945 1 1 14 SER HG H 3.221 4.071 -7.447 1.00 . A A . 14 SER HG 1 1
7 3946 1 1 14 SER N N 2.579 3.184 -3.813 1.00 . A A . 14 SER N 1 1
7 3947 1 1 14 SER O O 5.430 5.227 -4.433 1.00 . A A . 14 SER O 1 1
7 3948 1 1 14 SER OG O 3.238 4.897 -6.957 1.00 . A A . 14 SER OG 1 1
7 3949 1 1 15 GLU C C 5.641 5.456 -1.065 1.00 . A A . 15 GLU C 1 1
7 3950 1 1 15 GLU CA C 4.675 6.226 -1.961 1.00 . A A . 15 GLU CA 1 1
7 3951 1 1 15 GLU CB C 3.748 7.092 -1.105 1.00 . A A . 15 GLU CB 1 1
7 3952 1 1 15 GLU CD C 4.161 9.340 -2.180 1.00 . A A . 15 GLU CD 1 1
7 3953 1 1 15 GLU CG C 3.143 8.264 -1.859 1.00 . A A . 15 GLU CG 1 1
7 3954 1 1 15 GLU H H 3.020 5.009 -2.472 1.00 . A A . 15 GLU H 1 1
7 3955 1 1 15 GLU HA H 5.245 6.866 -2.618 1.00 . A A . 15 GLU HA 1 1
7 3956 1 1 15 GLU HB2 H 2.944 6.476 -0.731 1.00 . A A . 15 GLU HB2 1 1
7 3957 1 1 15 GLU HB3 H 4.310 7.481 -0.269 1.00 . A A . 15 GLU HB3 1 1
7 3958 1 1 15 GLU HG2 H 2.721 7.901 -2.784 1.00 . A A . 15 GLU HG2 1 1
7 3959 1 1 15 GLU HG3 H 2.360 8.698 -1.254 1.00 . A A . 15 GLU HG3 1 1
7 3960 1 1 15 GLU N N 3.895 5.314 -2.790 1.00 . A A . 15 GLU N 1 1
7 3961 1 1 15 GLU O O 6.830 5.769 -1.000 1.00 . A A . 15 GLU O 1 1
7 3962 1 1 15 GLU OE1 O 4.804 9.850 -1.239 1.00 . A A . 15 GLU OE1 1 1
7 3963 1 1 15 GLU OE2 O 4.316 9.672 -3.374 1.00 . A A . 15 GLU OE2 1 1
7 3964 1 1 16 CYS C C 6.278 2.292 -0.128 1.00 . A A . 16 CYS C 1 1
7 3965 1 1 16 CYS CA C 5.935 3.631 0.519 1.00 . A A . 16 CYS CA 1 1
7 3966 1 1 16 CYS CB C 5.201 3.399 1.841 1.00 . A A . 16 CYS CB 1 1
7 3967 1 1 16 CYS H H 4.165 4.245 -0.468 1.00 . A A . 16 CYS H 1 1
7 3968 1 1 16 CYS HA H 6.851 4.167 0.716 1.00 . A A . 16 CYS HA 1 1
7 3969 1 1 16 CYS HB2 H 5.842 2.838 2.506 1.00 . A A . 16 CYS HB2 1 1
7 3970 1 1 16 CYS HB3 H 4.972 4.354 2.290 1.00 . A A . 16 CYS HB3 1 1
7 3971 1 1 16 CYS N N 5.121 4.447 -0.374 1.00 . A A . 16 CYS N 1 1
7 3972 1 1 16 CYS O O 7.188 1.593 0.316 1.00 . A A . 16 CYS O 1 1
7 3973 1 1 16 CYS SG S 3.639 2.476 1.672 1.00 . A A . 16 CYS SG 1 1
7 3974 1 1 17 ARG C C 5.563 -0.504 -0.955 1.00 . A A . 17 ARG C 1 1
7 3975 1 1 17 ARG CA C 5.767 0.688 -1.885 1.00 . A A . 17 ARG CA 1 1
7 3976 1 1 17 ARG CB C 7.180 0.655 -2.472 1.00 . A A . 17 ARG CB 1 1
7 3977 1 1 17 ARG CD C 6.657 1.669 -4.711 1.00 . A A . 17 ARG CD 1 1
7 3978 1 1 17 ARG CG C 7.468 1.798 -3.431 1.00 . A A . 17 ARG CG 1 1
7 3979 1 1 17 ARG CZ C 6.867 2.234 -7.095 1.00 . A A . 17 ARG CZ 1 1
7 3980 1 1 17 ARG H H 4.830 2.543 -1.484 1.00 . A A . 17 ARG H 1 1
7 3981 1 1 17 ARG HA H 5.051 0.628 -2.691 1.00 . A A . 17 ARG HA 1 1
7 3982 1 1 17 ARG HB2 H 7.894 0.705 -1.663 1.00 . A A . 17 ARG HB2 1 1
7 3983 1 1 17 ARG HB3 H 7.314 -0.275 -3.003 1.00 . A A . 17 ARG HB3 1 1
7 3984 1 1 17 ARG HD2 H 6.496 0.621 -4.915 1.00 . A A . 17 ARG HD2 1 1
7 3985 1 1 17 ARG HD3 H 5.706 2.159 -4.570 1.00 . A A . 17 ARG HD3 1 1
7 3986 1 1 17 ARG HE H 8.187 2.731 -5.685 1.00 . A A . 17 ARG HE 1 1
7 3987 1 1 17 ARG HG2 H 7.214 2.732 -2.951 1.00 . A A . 17 ARG HG2 1 1
7 3988 1 1 17 ARG HG3 H 8.519 1.792 -3.678 1.00 . A A . 17 ARG HG3 1 1
7 3989 1 1 17 ARG HH11 H 5.206 1.189 -6.611 1.00 . A A . 17 ARG HH11 1 1
7 3990 1 1 17 ARG HH12 H 5.366 1.594 -8.288 1.00 . A A . 17 ARG HH12 1 1
7 3991 1 1 17 ARG HH21 H 8.409 3.270 -7.891 1.00 . A A . 17 ARG HH21 1 1
7 3992 1 1 17 ARG HH22 H 7.188 2.777 -9.015 1.00 . A A . 17 ARG HH22 1 1
7 3993 1 1 17 ARG N N 5.542 1.943 -1.178 1.00 . A A . 17 ARG N 1 1
7 3994 1 1 17 ARG NE N 7.338 2.273 -5.853 1.00 . A A . 17 ARG NE 1 1
7 3995 1 1 17 ARG NH1 N 5.719 1.622 -7.353 1.00 . A A . 17 ARG NH1 1 1
7 3996 1 1 17 ARG NH2 N 7.544 2.808 -8.081 1.00 . A A . 17 ARG NH2 1 1
7 3997 1 1 17 ARG O O 6.386 -1.418 -0.910 1.00 . A A . 17 ARG O 1 1
7 3998 1 1 18 LYS C C 3.169 -2.557 0.088 1.00 . A A . 18 LYS C 1 1
7 3999 1 1 18 LYS CA C 4.146 -1.567 0.714 1.00 . A A . 18 LYS CA 1 1
7 4000 1 1 18 LYS CB C 3.554 -0.999 2.007 1.00 . A A . 18 LYS CB 1 1
7 4001 1 1 18 LYS CD C 2.788 -1.550 4.335 1.00 . A A . 18 LYS CD 1 1
7 4002 1 1 18 LYS CE C 3.006 -2.434 5.553 1.00 . A A . 18 LYS CE 1 1
7 4003 1 1 18 LYS CG C 3.752 -1.900 3.213 1.00 . A A . 18 LYS CG 1 1
7 4004 1 1 18 LYS H H 3.841 0.269 -0.295 1.00 . A A . 18 LYS H 1 1
7 4005 1 1 18 LYS HA H 5.065 -2.084 0.946 1.00 . A A . 18 LYS HA 1 1
7 4006 1 1 18 LYS HB2 H 4.020 -0.047 2.214 1.00 . A A . 18 LYS HB2 1 1
7 4007 1 1 18 LYS HB3 H 2.493 -0.848 1.867 1.00 . A A . 18 LYS HB3 1 1
7 4008 1 1 18 LYS HD2 H 2.940 -0.520 4.620 1.00 . A A . 18 LYS HD2 1 1
7 4009 1 1 18 LYS HD3 H 1.775 -1.682 3.981 1.00 . A A . 18 LYS HD3 1 1
7 4010 1 1 18 LYS HE2 H 2.132 -2.378 6.184 1.00 . A A . 18 LYS HE2 1 1
7 4011 1 1 18 LYS HE3 H 3.146 -3.453 5.222 1.00 . A A . 18 LYS HE3 1 1
7 4012 1 1 18 LYS HG2 H 3.586 -2.925 2.917 1.00 . A A . 18 LYS HG2 1 1
7 4013 1 1 18 LYS HG3 H 4.765 -1.787 3.573 1.00 . A A . 18 LYS HG3 1 1
7 4014 1 1 18 LYS HZ1 H 4.009 -1.110 6.820 1.00 . A A . 18 LYS HZ1 1 1
7 4015 1 1 18 LYS HZ2 H 5.017 -1.891 5.708 1.00 . A A . 18 LYS HZ2 1 1
7 4016 1 1 18 LYS HZ3 H 4.429 -2.731 7.053 1.00 . A A . 18 LYS HZ3 1 1
7 4017 1 1 18 LYS N N 4.460 -0.488 -0.214 1.00 . A A . 18 LYS N 1 1
7 4018 1 1 18 LYS NZ N 4.199 -2.012 6.339 1.00 . A A . 18 LYS NZ 1 1
7 4019 1 1 18 LYS O O 2.185 -2.163 -0.538 1.00 . A A . 18 LYS O 1 1
7 4020 1 1 19 THR C C 1.415 -5.180 0.637 1.00 . A A . 19 THR C 1 1
7 4021 1 1 19 THR CA C 2.593 -4.892 -0.287 1.00 . A A . 19 THR CA 1 1
7 4022 1 1 19 THR CB C 3.380 -6.195 -0.519 1.00 . A A . 19 THR CB 1 1
7 4023 1 1 19 THR CG2 C 4.516 -5.972 -1.506 1.00 . A A . 19 THR CG2 1 1
7 4024 1 1 19 THR H H 4.246 -4.097 0.769 1.00 . A A . 19 THR H 1 1
7 4025 1 1 19 THR HA H 2.215 -4.549 -1.240 1.00 . A A . 19 THR HA 1 1
7 4026 1 1 19 THR HB H 2.708 -6.936 -0.929 1.00 . A A . 19 THR HB 1 1
7 4027 1 1 19 THR HG1 H 4.648 -7.263 0.549 1.00 . A A . 19 THR HG1 1 1
7 4028 1 1 19 THR HG21 H 5.293 -6.701 -1.330 1.00 . A A . 19 THR HG21 1 1
7 4029 1 1 19 THR HG22 H 4.919 -4.979 -1.373 1.00 . A A . 19 THR HG22 1 1
7 4030 1 1 19 THR HG23 H 4.144 -6.078 -2.514 1.00 . A A . 19 THR HG23 1 1
7 4031 1 1 19 THR N N 3.447 -3.845 0.261 1.00 . A A . 19 THR N 1 1
7 4032 1 1 19 THR O O 1.543 -5.120 1.860 1.00 . A A . 19 THR O 1 1
7 4033 1 1 19 THR OG1 O 3.906 -6.677 0.722 1.00 . A A . 19 THR OG1 1 1
7 4034 1 1 20 PHE C C -1.604 -7.066 0.307 1.00 . A A . 20 PHE C 1 1
7 4035 1 1 20 PHE CA C -0.934 -5.794 0.816 1.00 . A A . 20 PHE CA 1 1
7 4036 1 1 20 PHE CB C -1.916 -4.622 0.743 1.00 . A A . 20 PHE CB 1 1
7 4037 1 1 20 PHE CD1 C -0.442 -2.597 0.591 1.00 . A A . 20 PHE CD1 1 1
7 4038 1 1 20 PHE CD2 C -1.771 -2.887 2.549 1.00 . A A . 20 PHE CD2 1 1
7 4039 1 1 20 PHE CE1 C 0.066 -1.419 1.105 1.00 . A A . 20 PHE CE1 1 1
7 4040 1 1 20 PHE CE2 C -1.267 -1.709 3.068 1.00 . A A . 20 PHE CE2 1 1
7 4041 1 1 20 PHE CG C -1.366 -3.343 1.305 1.00 . A A . 20 PHE CG 1 1
7 4042 1 1 20 PHE CZ C -0.347 -0.975 2.346 1.00 . A A . 20 PHE CZ 1 1
7 4043 1 1 20 PHE H H 0.228 -5.527 -0.934 1.00 . A A . 20 PHE H 1 1
7 4044 1 1 20 PHE HA H -0.639 -5.942 1.843 1.00 . A A . 20 PHE HA 1 1
7 4045 1 1 20 PHE HB2 H -2.177 -4.445 -0.289 1.00 . A A . 20 PHE HB2 1 1
7 4046 1 1 20 PHE HB3 H -2.807 -4.874 1.298 1.00 . A A . 20 PHE HB3 1 1
7 4047 1 1 20 PHE HD1 H -0.119 -2.944 -0.381 1.00 . A A . 20 PHE HD1 1 1
7 4048 1 1 20 PHE HD2 H -2.490 -3.460 3.116 1.00 . A A . 20 PHE HD2 1 1
7 4049 1 1 20 PHE HE1 H 0.785 -0.848 0.537 1.00 . A A . 20 PHE HE1 1 1
7 4050 1 1 20 PHE HE2 H -1.591 -1.364 4.039 1.00 . A A . 20 PHE HE2 1 1
7 4051 1 1 20 PHE HZ H 0.048 -0.055 2.750 1.00 . A A . 20 PHE HZ 1 1
7 4052 1 1 20 PHE N N 0.268 -5.495 0.045 1.00 . A A . 20 PHE N 1 1
7 4053 1 1 20 PHE O O -1.617 -7.337 -0.894 1.00 . A A . 20 PHE O 1 1
7 4054 1 1 21 SER C C -4.116 -8.818 0.105 1.00 . A A . 21 SER C 1 1
7 4055 1 1 21 SER CA C -2.828 -9.092 0.877 1.00 . A A . 21 SER CA 1 1
7 4056 1 1 21 SER CB C -3.138 -9.903 2.136 1.00 . A A . 21 SER CB 1 1
7 4057 1 1 21 SER H H -2.117 -7.575 2.171 1.00 . A A . 21 SER H 1 1
7 4058 1 1 21 SER HA H -2.159 -9.660 0.248 1.00 . A A . 21 SER HA 1 1
7 4059 1 1 21 SER HB2 H -2.263 -9.933 2.767 1.00 . A A . 21 SER HB2 1 1
7 4060 1 1 21 SER HB3 H -3.952 -9.435 2.672 1.00 . A A . 21 SER HB3 1 1
7 4061 1 1 21 SER HG H -4.464 -11.322 1.878 1.00 . A A . 21 SER HG 1 1
7 4062 1 1 21 SER N N -2.160 -7.845 1.230 1.00 . A A . 21 SER N 1 1
7 4063 1 1 21 SER O O -4.383 -9.444 -0.921 1.00 . A A . 21 SER O 1 1
7 4064 1 1 21 SER OG O -3.511 -11.231 1.809 1.00 . A A . 21 SER OG 1 1
7 4065 1 1 22 PHE C C -6.098 -6.118 -0.633 1.00 . A A . 22 PHE C 1 1
7 4066 1 1 22 PHE CA C -6.170 -7.521 -0.035 1.00 . A A . 22 PHE CA 1 1
7 4067 1 1 22 PHE CB C -7.319 -7.600 0.972 1.00 . A A . 22 PHE CB 1 1
7 4068 1 1 22 PHE CD1 C -7.407 -10.078 1.357 1.00 . A A . 22 PHE CD1 1 1
7 4069 1 1 22 PHE CD2 C -7.019 -8.653 3.229 1.00 . A A . 22 PHE CD2 1 1
7 4070 1 1 22 PHE CE1 C -7.342 -11.185 2.182 1.00 . A A . 22 PHE CE1 1 1
7 4071 1 1 22 PHE CE2 C -6.952 -9.757 4.059 1.00 . A A . 22 PHE CE2 1 1
7 4072 1 1 22 PHE CG C -7.247 -8.801 1.871 1.00 . A A . 22 PHE CG 1 1
7 4073 1 1 22 PHE CZ C -7.113 -11.024 3.535 1.00 . A A . 22 PHE CZ 1 1
7 4074 1 1 22 PHE H H -4.642 -7.413 1.427 1.00 . A A . 22 PHE H 1 1
7 4075 1 1 22 PHE HA H -6.350 -8.229 -0.829 1.00 . A A . 22 PHE HA 1 1
7 4076 1 1 22 PHE HB2 H -7.304 -6.718 1.595 1.00 . A A . 22 PHE HB2 1 1
7 4077 1 1 22 PHE HB3 H -8.256 -7.640 0.436 1.00 . A A . 22 PHE HB3 1 1
7 4078 1 1 22 PHE HD1 H -7.585 -10.205 0.299 1.00 . A A . 22 PHE HD1 1 1
7 4079 1 1 22 PHE HD2 H -6.892 -7.662 3.641 1.00 . A A . 22 PHE HD2 1 1
7 4080 1 1 22 PHE HE1 H -7.468 -12.174 1.769 1.00 . A A . 22 PHE HE1 1 1
7 4081 1 1 22 PHE HE2 H -6.773 -9.627 5.116 1.00 . A A . 22 PHE HE2 1 1
7 4082 1 1 22 PHE HZ H -7.062 -11.887 4.181 1.00 . A A . 22 PHE HZ 1 1
7 4083 1 1 22 PHE N N -4.910 -7.878 0.606 1.00 . A A . 22 PHE N 1 1
7 4084 1 1 22 PHE O O -5.878 -5.138 0.080 1.00 . A A . 22 PHE O 1 1
7 4085 1 1 23 HIS C C -7.037 -3.692 -1.881 1.00 . A A . 23 HIS C 1 1
7 4086 1 1 23 HIS CA C -6.242 -4.749 -2.641 1.00 . A A . 23 HIS CA 1 1
7 4087 1 1 23 HIS CB C -6.791 -4.895 -4.060 1.00 . A A . 23 HIS CB 1 1
7 4088 1 1 23 HIS CD2 C -6.996 -2.338 -4.442 1.00 . A A . 23 HIS CD2 1 1
7 4089 1 1 23 HIS CE1 C -8.740 -2.351 -5.771 1.00 . A A . 23 HIS CE1 1 1
7 4090 1 1 23 HIS CG C -7.368 -3.628 -4.612 1.00 . A A . 23 HIS CG 1 1
7 4091 1 1 23 HIS H H -6.457 -6.847 -2.459 1.00 . A A . 23 HIS H 1 1
7 4092 1 1 23 HIS HA H -5.210 -4.436 -2.694 1.00 . A A . 23 HIS HA 1 1
7 4093 1 1 23 HIS HB2 H -5.994 -5.210 -4.717 1.00 . A A . 23 HIS HB2 1 1
7 4094 1 1 23 HIS HB3 H -7.570 -5.644 -4.062 1.00 . A A . 23 HIS HB3 1 1
7 4095 1 1 23 HIS HD2 H -6.169 -1.982 -3.843 1.00 . A A . 23 HIS HD2 1 1
7 4096 1 1 23 HIS HE1 H -9.545 -2.026 -6.413 1.00 . A A . 23 HIS HE1 1 1
7 4097 1 1 23 HIS HE2 H -7.788 -0.597 -5.309 1.00 . A A . 23 HIS HE2 1 1
7 4098 1 1 23 HIS N N -6.285 -6.031 -1.946 1.00 . A A . 23 HIS N 1 1
7 4099 1 1 23 HIS ND1 N -8.464 -3.602 -5.449 1.00 . A A . 23 HIS ND1 1 1
7 4100 1 1 23 HIS NE2 N -7.864 -1.564 -5.172 1.00 . A A . 23 HIS NE2 1 1
7 4101 1 1 23 HIS O O -6.592 -2.554 -1.731 1.00 . A A . 23 HIS O 1 1
7 4102 1 1 24 SER C C -8.291 -2.440 0.429 1.00 . A A . 24 SER C 1 1
7 4103 1 1 24 SER CA C -9.077 -3.160 -0.663 1.00 . A A . 24 SER CA 1 1
7 4104 1 1 24 SER CB C -10.253 -3.918 -0.045 1.00 . A A . 24 SER CB 1 1
7 4105 1 1 24 SER H H -8.517 -4.997 -1.555 1.00 . A A . 24 SER H 1 1
7 4106 1 1 24 SER HA H -9.457 -2.427 -1.359 1.00 . A A . 24 SER HA 1 1
7 4107 1 1 24 SER HB2 H -10.944 -3.212 0.391 1.00 . A A . 24 SER HB2 1 1
7 4108 1 1 24 SER HB3 H -10.755 -4.486 -0.814 1.00 . A A . 24 SER HB3 1 1
7 4109 1 1 24 SER HG H -9.077 -5.330 0.635 1.00 . A A . 24 SER HG 1 1
7 4110 1 1 24 SER N N -8.217 -4.076 -1.403 1.00 . A A . 24 SER N 1 1
7 4111 1 1 24 SER O O -8.452 -1.237 0.633 1.00 . A A . 24 SER O 1 1
7 4112 1 1 24 SER OG O -9.812 -4.808 0.966 1.00 . A A . 24 SER OG 1 1
7 4113 1 1 25 GLN C C -5.665 -1.571 1.655 1.00 . A A . 25 GLN C 1 1
7 4114 1 1 25 GLN CA C -6.630 -2.619 2.198 1.00 . A A . 25 GLN CA 1 1
7 4115 1 1 25 GLN CB C -5.852 -3.724 2.916 1.00 . A A . 25 GLN CB 1 1
7 4116 1 1 25 GLN CD C -6.356 -3.638 5.390 1.00 . A A . 25 GLN CD 1 1
7 4117 1 1 25 GLN CG C -6.611 -4.349 4.075 1.00 . A A . 25 GLN CG 1 1
7 4118 1 1 25 GLN H H -7.357 -4.139 0.917 1.00 . A A . 25 GLN H 1 1
7 4119 1 1 25 GLN HA H -7.297 -2.146 2.903 1.00 . A A . 25 GLN HA 1 1
7 4120 1 1 25 GLN HB2 H -5.617 -4.502 2.205 1.00 . A A . 25 GLN HB2 1 1
7 4121 1 1 25 GLN HB3 H -4.931 -3.308 3.299 1.00 . A A . 25 GLN HB3 1 1
7 4122 1 1 25 GLN HE21 H -7.458 -2.093 4.796 1.00 . A A . 25 GLN HE21 1 1
7 4123 1 1 25 GLN HE22 H -6.770 -1.962 6.375 1.00 . A A . 25 GLN HE22 1 1
7 4124 1 1 25 GLN HG2 H -7.668 -4.307 3.860 1.00 . A A . 25 GLN HG2 1 1
7 4125 1 1 25 GLN HG3 H -6.305 -5.380 4.174 1.00 . A A . 25 GLN HG3 1 1
7 4126 1 1 25 GLN N N -7.441 -3.186 1.127 1.00 . A A . 25 GLN N 1 1
7 4127 1 1 25 GLN NE2 N -6.917 -2.443 5.535 1.00 . A A . 25 GLN NE2 1 1
7 4128 1 1 25 GLN O O -5.684 -0.415 2.079 1.00 . A A . 25 GLN O 1 1
7 4129 1 1 25 GLN OE1 O -5.663 -4.157 6.265 1.00 . A A . 25 GLN OE1 1 1
7 4130 1 1 26 LEU C C -4.455 0.302 -0.119 1.00 . A A . 26 LEU C 1 1
7 4131 1 1 26 LEU CA C -3.848 -1.078 0.112 1.00 . A A . 26 LEU CA 1 1
7 4132 1 1 26 LEU CB C -3.340 -1.653 -1.212 1.00 . A A . 26 LEU CB 1 1
7 4133 1 1 26 LEU CD1 C -1.443 -0.040 -1.499 1.00 . A A . 26 LEU CD1 1 1
7 4134 1 1 26 LEU CD2 C -2.278 -1.345 -3.462 1.00 . A A . 26 LEU CD2 1 1
7 4135 1 1 26 LEU CG C -2.664 -0.660 -2.159 1.00 . A A . 26 LEU CG 1 1
7 4136 1 1 26 LEU H H -4.854 -2.915 0.417 1.00 . A A . 26 LEU H 1 1
7 4137 1 1 26 LEU HA H -3.017 -0.983 0.796 1.00 . A A . 26 LEU HA 1 1
7 4138 1 1 26 LEU HB2 H -2.626 -2.429 -0.983 1.00 . A A . 26 LEU HB2 1 1
7 4139 1 1 26 LEU HB3 H -4.185 -2.083 -1.730 1.00 . A A . 26 LEU HB3 1 1
7 4140 1 1 26 LEU HD11 H -0.908 -0.797 -0.946 1.00 . A A . 26 LEU HD11 1 1
7 4141 1 1 26 LEU HD12 H -1.757 0.744 -0.825 1.00 . A A . 26 LEU HD12 1 1
7 4142 1 1 26 LEU HD13 H -0.796 0.377 -2.257 1.00 . A A . 26 LEU HD13 1 1
7 4143 1 1 26 LEU HD21 H -1.834 -0.622 -4.130 1.00 . A A . 26 LEU HD21 1 1
7 4144 1 1 26 LEU HD22 H -3.160 -1.766 -3.921 1.00 . A A . 26 LEU HD22 1 1
7 4145 1 1 26 LEU HD23 H -1.568 -2.133 -3.258 1.00 . A A . 26 LEU HD23 1 1
7 4146 1 1 26 LEU HG H -3.358 0.136 -2.391 1.00 . A A . 26 LEU HG 1 1
7 4147 1 1 26 LEU N N -4.822 -1.982 0.714 1.00 . A A . 26 LEU N 1 1
7 4148 1 1 26 LEU O O -4.021 1.290 0.473 1.00 . A A . 26 LEU O 1 1
7 4149 1 1 27 VAL C C -6.364 2.442 -0.026 1.00 . A A . 27 VAL C 1 1
7 4150 1 1 27 VAL CA C -6.135 1.619 -1.289 1.00 . A A . 27 VAL CA 1 1
7 4151 1 1 27 VAL CB C -7.487 1.379 -1.985 1.00 . A A . 27 VAL CB 1 1
7 4152 1 1 27 VAL CG1 C -8.075 2.693 -2.479 1.00 . A A . 27 VAL CG1 1 1
7 4153 1 1 27 VAL CG2 C -7.328 0.393 -3.132 1.00 . A A . 27 VAL CG2 1 1
7 4154 1 1 27 VAL H H -5.766 -0.461 -1.422 1.00 . A A . 27 VAL H 1 1
7 4155 1 1 27 VAL HA H -5.502 2.179 -1.962 1.00 . A A . 27 VAL HA 1 1
7 4156 1 1 27 VAL HB H -8.170 0.954 -1.264 1.00 . A A . 27 VAL HB 1 1
7 4157 1 1 27 VAL HG11 H -8.005 2.735 -3.556 1.00 . A A . 27 VAL HG11 1 1
7 4158 1 1 27 VAL HG12 H -9.111 2.759 -2.180 1.00 . A A . 27 VAL HG12 1 1
7 4159 1 1 27 VAL HG13 H -7.523 3.517 -2.051 1.00 . A A . 27 VAL HG13 1 1
7 4160 1 1 27 VAL HG21 H -6.279 0.204 -3.303 1.00 . A A . 27 VAL HG21 1 1
7 4161 1 1 27 VAL HG22 H -7.824 -0.533 -2.881 1.00 . A A . 27 VAL HG22 1 1
7 4162 1 1 27 VAL HG23 H -7.770 0.806 -4.027 1.00 . A A . 27 VAL HG23 1 1
7 4163 1 1 27 VAL N N -5.464 0.361 -0.982 1.00 . A A . 27 VAL N 1 1
7 4164 1 1 27 VAL O O -6.112 3.647 -0.004 1.00 . A A . 27 VAL O 1 1
7 4165 1 1 28 ILE C C -5.822 3.020 2.889 1.00 . A A . 28 ILE C 1 1
7 4166 1 1 28 ILE CA C -7.105 2.453 2.291 1.00 . A A . 28 ILE CA 1 1
7 4167 1 1 28 ILE CB C -7.755 1.498 3.309 1.00 . A A . 28 ILE CB 1 1
7 4168 1 1 28 ILE CD1 C -9.456 -0.393 3.413 1.00 . A A . 28 ILE CD1 1 1
7 4169 1 1 28 ILE CG1 C -9.030 0.885 2.725 1.00 . A A . 28 ILE CG1 1 1
7 4170 1 1 28 ILE CG2 C -8.060 2.233 4.606 1.00 . A A . 28 ILE CG2 1 1
7 4171 1 1 28 ILE H H -7.024 0.824 0.944 1.00 . A A . 28 ILE H 1 1
7 4172 1 1 28 ILE HA H -7.791 3.267 2.102 1.00 . A A . 28 ILE HA 1 1
7 4173 1 1 28 ILE HB H -7.052 0.709 3.528 1.00 . A A . 28 ILE HB 1 1
7 4174 1 1 28 ILE HD11 H -8.597 -0.851 3.884 1.00 . A A . 28 ILE HD11 1 1
7 4175 1 1 28 ILE HD12 H -10.198 -0.168 4.164 1.00 . A A . 28 ILE HD12 1 1
7 4176 1 1 28 ILE HD13 H -9.872 -1.073 2.686 1.00 . A A . 28 ILE HD13 1 1
7 4177 1 1 28 ILE HG12 H -9.837 1.594 2.816 1.00 . A A . 28 ILE HG12 1 1
7 4178 1 1 28 ILE HG13 H -8.867 0.662 1.681 1.00 . A A . 28 ILE HG13 1 1
7 4179 1 1 28 ILE HG21 H -8.934 2.854 4.470 1.00 . A A . 28 ILE HG21 1 1
7 4180 1 1 28 ILE HG22 H -8.248 1.516 5.391 1.00 . A A . 28 ILE HG22 1 1
7 4181 1 1 28 ILE HG23 H -7.218 2.852 4.876 1.00 . A A . 28 ILE HG23 1 1
7 4182 1 1 28 ILE N N -6.843 1.783 1.023 1.00 . A A . 28 ILE N 1 1
7 4183 1 1 28 ILE O O -5.818 4.114 3.455 1.00 . A A . 28 ILE O 1 1
7 4184 1 1 29 HIS C C -2.967 3.969 2.588 1.00 . A A . 29 HIS C 1 1
7 4185 1 1 29 HIS CA C -3.442 2.697 3.284 1.00 . A A . 29 HIS CA 1 1
7 4186 1 1 29 HIS CB C -2.403 1.588 3.109 1.00 . A A . 29 HIS CB 1 1
7 4187 1 1 29 HIS CD2 C -0.143 2.584 2.319 1.00 . A A . 29 HIS CD2 1 1
7 4188 1 1 29 HIS CE1 C 0.923 2.519 4.233 1.00 . A A . 29 HIS CE1 1 1
7 4189 1 1 29 HIS CG C -0.990 2.066 3.238 1.00 . A A . 29 HIS CG 1 1
7 4190 1 1 29 HIS H H -4.800 1.407 2.298 1.00 . A A . 29 HIS H 1 1
7 4191 1 1 29 HIS HA H -3.563 2.901 4.337 1.00 . A A . 29 HIS HA 1 1
7 4192 1 1 29 HIS HB2 H -2.566 0.830 3.861 1.00 . A A . 29 HIS HB2 1 1
7 4193 1 1 29 HIS HB3 H -2.517 1.148 2.129 1.00 . A A . 29 HIS HB3 1 1
7 4194 1 1 29 HIS HD1 H -0.635 1.713 5.285 1.00 . A A . 29 HIS HD1 1 1
7 4195 1 1 29 HIS HD2 H -0.357 2.753 1.272 1.00 . A A . 29 HIS HD2 1 1
7 4196 1 1 29 HIS HE1 H 1.692 2.619 4.985 1.00 . A A . 29 HIS HE1 1 1
7 4197 1 1 29 HIS N N -4.733 2.269 2.759 1.00 . A A . 29 HIS N 1 1
7 4198 1 1 29 HIS ND1 N -0.291 2.037 4.427 1.00 . A A . 29 HIS ND1 1 1
7 4199 1 1 29 HIS NE2 N 1.039 2.858 2.962 1.00 . A A . 29 HIS NE2 1 1
7 4200 1 1 29 HIS O O -2.670 4.969 3.241 1.00 . A A . 29 HIS O 1 1
7 4201 1 1 30 GLN C C -3.002 6.369 1.064 1.00 . A A . 30 GLN C 1 1
7 4202 1 1 30 GLN CA C -2.457 5.070 0.479 1.00 . A A . 30 GLN CA 1 1
7 4203 1 1 30 GLN CB C -2.906 4.925 -0.976 1.00 . A A . 30 GLN CB 1 1
7 4204 1 1 30 GLN CD C -2.838 3.537 -3.086 1.00 . A A . 30 GLN CD 1 1
7 4205 1 1 30 GLN CG C -2.293 3.728 -1.685 1.00 . A A . 30 GLN CG 1 1
7 4206 1 1 30 GLN H H -3.147 3.095 0.799 1.00 . A A . 30 GLN H 1 1
7 4207 1 1 30 GLN HA H -1.378 5.100 0.512 1.00 . A A . 30 GLN HA 1 1
7 4208 1 1 30 GLN HB2 H -3.980 4.819 -1.000 1.00 . A A . 30 GLN HB2 1 1
7 4209 1 1 30 GLN HB3 H -2.628 5.817 -1.517 1.00 . A A . 30 GLN HB3 1 1
7 4210 1 1 30 GLN HE21 H -0.999 3.600 -3.838 1.00 . A A . 30 GLN HE21 1 1
7 4211 1 1 30 GLN HE22 H -2.271 3.380 -4.985 1.00 . A A . 30 GLN HE22 1 1
7 4212 1 1 30 GLN HG2 H -1.224 3.872 -1.748 1.00 . A A . 30 GLN HG2 1 1
7 4213 1 1 30 GLN HG3 H -2.502 2.839 -1.109 1.00 . A A . 30 GLN HG3 1 1
7 4214 1 1 30 GLN N N -2.897 3.922 1.262 1.00 . A A . 30 GLN N 1 1
7 4215 1 1 30 GLN NE2 N -1.947 3.503 -4.070 1.00 . A A . 30 GLN NE2 1 1
7 4216 1 1 30 GLN O O -2.413 7.436 0.888 1.00 . A A . 30 GLN O 1 1
7 4217 1 1 30 GLN OE1 O -4.048 3.422 -3.283 1.00 . A A . 30 GLN OE1 1 1
7 4218 1 1 31 ARG C C -3.806 8.109 3.359 1.00 . A A . 31 ARG C 1 1
7 4219 1 1 31 ARG CA C -4.755 7.439 2.370 1.00 . A A . 31 ARG CA 1 1
7 4220 1 1 31 ARG CB C -6.049 7.038 3.080 1.00 . A A . 31 ARG CB 1 1
7 4221 1 1 31 ARG CD C -8.382 6.123 2.890 1.00 . A A . 31 ARG CD 1 1
7 4222 1 1 31 ARG CG C -7.080 6.406 2.158 1.00 . A A . 31 ARG CG 1 1
7 4223 1 1 31 ARG CZ C -10.399 7.353 3.572 1.00 . A A . 31 ARG CZ 1 1
7 4224 1 1 31 ARG H H -4.553 5.393 1.865 1.00 . A A . 31 ARG H 1 1
7 4225 1 1 31 ARG HA H -4.989 8.139 1.582 1.00 . A A . 31 ARG HA 1 1
7 4226 1 1 31 ARG HB2 H -5.814 6.329 3.860 1.00 . A A . 31 ARG HB2 1 1
7 4227 1 1 31 ARG HB3 H -6.488 7.918 3.525 1.00 . A A . 31 ARG HB3 1 1
7 4228 1 1 31 ARG HD2 H -8.856 5.266 2.435 1.00 . A A . 31 ARG HD2 1 1
7 4229 1 1 31 ARG HD3 H -8.159 5.905 3.923 1.00 . A A . 31 ARG HD3 1 1
7 4230 1 1 31 ARG HE H -9.087 7.983 2.209 1.00 . A A . 31 ARG HE 1 1
7 4231 1 1 31 ARG HG2 H -7.279 7.082 1.339 1.00 . A A . 31 ARG HG2 1 1
7 4232 1 1 31 ARG HG3 H -6.684 5.478 1.773 1.00 . A A . 31 ARG HG3 1 1
7 4233 1 1 31 ARG HH11 H -10.124 5.584 4.509 1.00 . A A . 31 ARG HH11 1 1
7 4234 1 1 31 ARG HH12 H -11.541 6.461 4.981 1.00 . A A . 31 ARG HH12 1 1
7 4235 1 1 31 ARG HH21 H -10.950 9.147 2.822 1.00 . A A . 31 ARG HH21 1 1
7 4236 1 1 31 ARG HH22 H -12.011 8.487 4.020 1.00 . A A . 31 ARG HH22 1 1
7 4237 1 1 31 ARG N N -4.130 6.271 1.760 1.00 . A A . 31 ARG N 1 1
7 4238 1 1 31 ARG NE N -9.301 7.257 2.831 1.00 . A A . 31 ARG NE 1 1
7 4239 1 1 31 ARG NH1 N -10.714 6.386 4.423 1.00 . A A . 31 ARG NH1 1 1
7 4240 1 1 31 ARG NH2 N -11.185 8.416 3.462 1.00 . A A . 31 ARG NH2 1 1
7 4241 1 1 31 ARG O O -3.487 9.291 3.224 1.00 . A A . 31 ARG O 1 1
7 4242 1 1 32 ILE C C -1.491 8.894 4.763 1.00 . A A . 32 ILE C 1 1
7 4243 1 1 32 ILE CA C -2.447 7.868 5.362 1.00 . A A . 32 ILE CA 1 1
7 4244 1 1 32 ILE CB C -1.627 6.740 6.015 1.00 . A A . 32 ILE CB 1 1
7 4245 1 1 32 ILE CD1 C 0.429 5.273 5.705 1.00 . A A . 32 ILE CD1 1 1
7 4246 1 1 32 ILE CG1 C -0.488 6.306 5.090 1.00 . A A . 32 ILE CG1 1 1
7 4247 1 1 32 ILE CG2 C -2.525 5.557 6.348 1.00 . A A . 32 ILE CG2 1 1
7 4248 1 1 32 ILE H H -3.650 6.413 4.405 1.00 . A A . 32 ILE H 1 1
7 4249 1 1 32 ILE HA H -3.038 8.347 6.129 1.00 . A A . 32 ILE HA 1 1
7 4250 1 1 32 ILE HB H -1.210 7.115 6.937 1.00 . A A . 32 ILE HB 1 1
7 4251 1 1 32 ILE HD11 H 1.212 5.024 5.003 1.00 . A A . 32 ILE HD11 1 1
7 4252 1 1 32 ILE HD12 H 0.870 5.672 6.607 1.00 . A A . 32 ILE HD12 1 1
7 4253 1 1 32 ILE HD13 H -0.136 4.384 5.942 1.00 . A A . 32 ILE HD13 1 1
7 4254 1 1 32 ILE HG12 H -0.904 5.885 4.189 1.00 . A A . 32 ILE HG12 1 1
7 4255 1 1 32 ILE HG13 H 0.108 7.171 4.837 1.00 . A A . 32 ILE HG13 1 1
7 4256 1 1 32 ILE HG21 H -1.992 4.870 6.988 1.00 . A A . 32 ILE HG21 1 1
7 4257 1 1 32 ILE HG22 H -3.409 5.910 6.858 1.00 . A A . 32 ILE HG22 1 1
7 4258 1 1 32 ILE HG23 H -2.811 5.054 5.437 1.00 . A A . 32 ILE HG23 1 1
7 4259 1 1 32 ILE N N -3.359 7.348 4.351 1.00 . A A . 32 ILE N 1 1
7 4260 1 1 32 ILE O O -1.100 9.855 5.427 1.00 . A A . 32 ILE O 1 1
7 4261 1 1 33 HIS C C -0.907 10.912 2.486 1.00 . A A . 33 HIS C 1 1
7 4262 1 1 33 HIS CA C -0.212 9.595 2.814 1.00 . A A . 33 HIS CA 1 1
7 4263 1 1 33 HIS CB C 0.313 8.948 1.532 1.00 . A A . 33 HIS CB 1 1
7 4264 1 1 33 HIS CD2 C 1.176 6.503 1.495 1.00 . A A . 33 HIS CD2 1 1
7 4265 1 1 33 HIS CE1 C 3.116 6.832 2.462 1.00 . A A . 33 HIS CE1 1 1
7 4266 1 1 33 HIS CG C 1.271 7.823 1.776 1.00 . A A . 33 HIS CG 1 1
7 4267 1 1 33 HIS H H -1.466 7.902 3.028 1.00 . A A . 33 HIS H 1 1
7 4268 1 1 33 HIS HA H 0.620 9.795 3.472 1.00 . A A . 33 HIS HA 1 1
7 4269 1 1 33 HIS HB2 H -0.520 8.557 0.966 1.00 . A A . 33 HIS HB2 1 1
7 4270 1 1 33 HIS HB3 H 0.823 9.697 0.942 1.00 . A A . 33 HIS HB3 1 1
7 4271 1 1 33 HIS HD1 H 2.860 8.847 2.705 1.00 . A A . 33 HIS HD1 1 1
7 4272 1 1 33 HIS HD2 H 0.343 6.007 1.016 1.00 . A A . 33 HIS HD2 1 1
7 4273 1 1 33 HIS HE1 H 4.093 6.663 2.888 1.00 . A A . 33 HIS HE1 1 1
7 4274 1 1 33 HIS N N -1.120 8.686 3.504 1.00 . A A . 33 HIS N 1 1
7 4275 1 1 33 HIS ND1 N 2.497 7.997 2.383 1.00 . A A . 33 HIS ND1 1 1
7 4276 1 1 33 HIS NE2 N 2.335 5.909 1.930 1.00 . A A . 33 HIS NE2 1 1
7 4277 1 1 33 HIS O O -0.581 11.957 3.051 1.00 . A A . 33 HIS O 1 1
7 4278 1 1 34 THR C C -3.232 12.741 2.367 1.00 . A A . 34 THR C 1 1
7 4279 1 1 34 THR CA C -2.607 12.046 1.163 1.00 . A A . 34 THR CA 1 1
7 4280 1 1 34 THR CB C -3.715 11.700 0.151 1.00 . A A . 34 THR CB 1 1
7 4281 1 1 34 THR CG2 C -4.585 10.564 0.668 1.00 . A A . 34 THR CG2 1 1
7 4282 1 1 34 THR H H -2.081 9.996 1.153 1.00 . A A . 34 THR H 1 1
7 4283 1 1 34 THR HA H -1.913 12.724 0.687 1.00 . A A . 34 THR HA 1 1
7 4284 1 1 34 THR HB H -3.253 11.387 -0.774 1.00 . A A . 34 THR HB 1 1
7 4285 1 1 34 THR HG1 H -4.748 12.892 -1.033 1.00 . A A . 34 THR HG1 1 1
7 4286 1 1 34 THR HG21 H -3.957 9.739 0.968 1.00 . A A . 34 THR HG21 1 1
7 4287 1 1 34 THR HG22 H -5.256 10.239 -0.114 1.00 . A A . 34 THR HG22 1 1
7 4288 1 1 34 THR HG23 H -5.159 10.907 1.516 1.00 . A A . 34 THR HG23 1 1
7 4289 1 1 34 THR N N -1.867 10.857 1.567 1.00 . A A . 34 THR N 1 1
7 4290 1 1 34 THR O O -3.095 13.952 2.537 1.00 . A A . 34 THR O 1 1
7 4291 1 1 34 THR OG1 O -4.527 12.853 -0.100 1.00 . A A . 34 THR OG1 1 1
7 4292 1 1 35 GLY C C -3.625 13.429 5.166 1.00 . A A . 35 GLY C 1 1
7 4293 1 1 35 GLY CA C -4.554 12.526 4.380 1.00 . A A . 35 GLY CA 1 1
7 4294 1 1 35 GLY H H -3.994 11.007 3.015 1.00 . A A . 35 GLY H 1 1
7 4295 1 1 35 GLY HA2 H -5.419 13.095 4.073 1.00 . A A . 35 GLY HA2 1 1
7 4296 1 1 35 GLY HA3 H -4.877 11.717 5.019 1.00 . A A . 35 GLY HA3 1 1
7 4297 1 1 35 GLY N N -3.918 11.966 3.201 1.00 . A A . 35 GLY N 1 1
7 4298 1 1 35 GLY O O -2.428 13.161 5.267 1.00 . A A . 35 GLY O 1 1
7 4299 1 1 36 GLU C C -2.383 14.721 7.388 1.00 . A A . 36 GLU C 1 1
7 4300 1 1 36 GLU CA C -3.387 15.450 6.500 1.00 . A A . 36 GLU CA 1 1
7 4301 1 1 36 GLU CB C -4.302 16.326 7.359 1.00 . A A . 36 GLU CB 1 1
7 4302 1 1 36 GLU CD C -3.484 18.652 6.809 1.00 . A A . 36 GLU CD 1 1
7 4303 1 1 36 GLU CG C -3.628 17.585 7.877 1.00 . A A . 36 GLU CG 1 1
7 4304 1 1 36 GLU H H -5.136 14.663 5.605 1.00 . A A . 36 GLU H 1 1
7 4305 1 1 36 GLU HA H -2.847 16.079 5.809 1.00 . A A . 36 GLU HA 1 1
7 4306 1 1 36 GLU HB2 H -5.159 16.618 6.769 1.00 . A A . 36 GLU HB2 1 1
7 4307 1 1 36 GLU HB3 H -4.640 15.749 8.207 1.00 . A A . 36 GLU HB3 1 1
7 4308 1 1 36 GLU HG2 H -4.218 17.987 8.688 1.00 . A A . 36 GLU HG2 1 1
7 4309 1 1 36 GLU HG3 H -2.644 17.328 8.243 1.00 . A A . 36 GLU HG3 1 1
7 4310 1 1 36 GLU N N -4.177 14.503 5.722 1.00 . A A . 36 GLU N 1 1
7 4311 1 1 36 GLU O O -2.754 13.862 8.187 1.00 . A A . 36 GLU O 1 1
7 4312 1 1 36 GLU OE1 O -4.437 18.840 6.025 1.00 . A A . 36 GLU OE1 1 1
7 4313 1 1 36 GLU OE2 O -2.417 19.300 6.758 1.00 . A A . 36 GLU OE2 1 1
7 4314 1 1 37 ASN C C 0.712 15.494 8.837 1.00 . A A . 37 ASN C 1 1
7 4315 1 1 37 ASN CA C -0.051 14.449 8.029 1.00 . A A . 37 ASN CA 1 1
7 4316 1 1 37 ASN CB C 0.915 13.690 7.115 1.00 . A A . 37 ASN CB 1 1
7 4317 1 1 37 ASN CG C 0.298 12.429 6.543 1.00 . A A . 37 ASN CG 1 1
7 4318 1 1 37 ASN H H -0.875 15.762 6.588 1.00 . A A . 37 ASN H 1 1
7 4319 1 1 37 ASN HA H -0.512 13.749 8.710 1.00 . A A . 37 ASN HA 1 1
7 4320 1 1 37 ASN HB2 H 1.203 14.331 6.295 1.00 . A A . 37 ASN HB2 1 1
7 4321 1 1 37 ASN HB3 H 1.794 13.416 7.678 1.00 . A A . 37 ASN HB3 1 1
7 4322 1 1 37 ASN HD21 H 0.456 11.522 8.306 1.00 . A A . 37 ASN HD21 1 1
7 4323 1 1 37 ASN HD22 H -0.237 10.579 7.035 1.00 . A A . 37 ASN HD22 1 1
7 4324 1 1 37 ASN N N -1.109 15.070 7.242 1.00 . A A . 37 ASN N 1 1
7 4325 1 1 37 ASN ND2 N 0.158 11.407 7.379 1.00 . A A . 37 ASN ND2 1 1
7 4326 1 1 37 ASN O O 0.911 16.628 8.401 1.00 . A A . 37 ASN O 1 1
7 4327 1 1 37 ASN OD1 O -0.048 12.374 5.363 1.00 . A A . 37 ASN OD1 1 1
7 4328 1 1 38 PRO C C 3.299 16.293 10.419 1.00 . A A . 38 PRO C 1 1
7 4329 1 1 38 PRO CA C 1.898 15.993 10.939 1.00 . A A . 38 PRO CA 1 1
7 4330 1 1 38 PRO CB C 1.970 15.201 12.246 1.00 . A A . 38 PRO CB 1 1
7 4331 1 1 38 PRO CD C 0.947 13.769 10.628 1.00 . A A . 38 PRO CD 1 1
7 4332 1 1 38 PRO CG C 1.849 13.775 11.832 1.00 . A A . 38 PRO CG 1 1
7 4333 1 1 38 PRO HA H 1.372 16.922 11.107 1.00 . A A . 38 PRO HA 1 1
7 4334 1 1 38 PRO HB2 H 2.916 15.392 12.734 1.00 . A A . 38 PRO HB2 1 1
7 4335 1 1 38 PRO HB3 H 1.159 15.494 12.895 1.00 . A A . 38 PRO HB3 1 1
7 4336 1 1 38 PRO HD2 H 1.247 12.996 9.936 1.00 . A A . 38 PRO HD2 1 1
7 4337 1 1 38 PRO HD3 H -0.081 13.631 10.928 1.00 . A A . 38 PRO HD3 1 1
7 4338 1 1 38 PRO HG2 H 2.821 13.383 11.574 1.00 . A A . 38 PRO HG2 1 1
7 4339 1 1 38 PRO HG3 H 1.409 13.197 12.631 1.00 . A A . 38 PRO HG3 1 1
7 4340 1 1 38 PRO N N 1.149 15.105 10.044 1.00 . A A . 38 PRO N 1 1
7 4341 1 1 38 PRO O O 3.984 15.408 9.905 1.00 . A A . 38 PRO O 1 1
7 4342 1 1 39 SER C C 6.106 17.644 11.141 1.00 . A A . 39 SER C 1 1
7 4343 1 1 39 SER CA C 5.041 17.963 10.096 1.00 . A A . 39 SER CA 1 1
7 4344 1 1 39 SER CB C 5.047 19.461 9.785 1.00 . A A . 39 SER CB 1 1
7 4345 1 1 39 SER H H 3.129 18.206 10.973 1.00 . A A . 39 SER H 1 1
7 4346 1 1 39 SER HA H 5.265 17.416 9.192 1.00 . A A . 39 SER HA 1 1
7 4347 1 1 39 SER HB2 H 6.045 19.765 9.509 1.00 . A A . 39 SER HB2 1 1
7 4348 1 1 39 SER HB3 H 4.370 19.659 8.967 1.00 . A A . 39 SER HB3 1 1
7 4349 1 1 39 SER HG H 5.381 20.342 11.503 1.00 . A A . 39 SER HG 1 1
7 4350 1 1 39 SER N N 3.721 17.546 10.555 1.00 . A A . 39 SER N 1 1
7 4351 1 1 39 SER O O 5.943 17.949 12.322 1.00 . A A . 39 SER O 1 1
7 4352 1 1 39 SER OG O 4.635 20.216 10.912 1.00 . A A . 39 SER OG 1 1
7 4353 1 1 40 GLY C C 9.337 15.826 10.942 1.00 . A A . 40 GLY C 1 1
7 4354 1 1 40 GLY CA C 8.273 16.677 11.605 1.00 . A A . 40 GLY CA 1 1
7 4355 1 1 40 GLY H H 7.272 16.810 9.744 1.00 . A A . 40 GLY H 1 1
7 4356 1 1 40 GLY HA2 H 8.729 17.585 11.972 1.00 . A A . 40 GLY HA2 1 1
7 4357 1 1 40 GLY HA3 H 7.860 16.131 12.440 1.00 . A A . 40 GLY HA3 1 1
7 4358 1 1 40 GLY N N 7.197 17.028 10.696 1.00 . A A . 40 GLY N 1 1
7 4359 1 1 40 GLY O O 9.339 14.599 11.054 1.00 . A A . 40 GLY O 1 1
7 4360 1 1 41 PRO C C 12.376 15.194 10.496 1.00 . A A . 41 PRO C 1 1
7 4361 1 1 41 PRO CA C 11.358 15.794 9.533 1.00 . A A . 41 PRO CA 1 1
7 4362 1 1 41 PRO CB C 12.001 16.906 8.700 1.00 . A A . 41 PRO CB 1 1
7 4363 1 1 41 PRO CD C 10.326 17.941 10.056 1.00 . A A . 41 PRO CD 1 1
7 4364 1 1 41 PRO CG C 11.676 18.163 9.431 1.00 . A A . 41 PRO CG 1 1
7 4365 1 1 41 PRO HA H 10.985 15.021 8.877 1.00 . A A . 41 PRO HA 1 1
7 4366 1 1 41 PRO HB2 H 13.068 16.746 8.644 1.00 . A A . 41 PRO HB2 1 1
7 4367 1 1 41 PRO HB3 H 11.579 16.907 7.707 1.00 . A A . 41 PRO HB3 1 1
7 4368 1 1 41 PRO HD2 H 10.263 18.447 11.008 1.00 . A A . 41 PRO HD2 1 1
7 4369 1 1 41 PRO HD3 H 9.543 18.281 9.393 1.00 . A A . 41 PRO HD3 1 1
7 4370 1 1 41 PRO HG2 H 12.416 18.346 10.194 1.00 . A A . 41 PRO HG2 1 1
7 4371 1 1 41 PRO HG3 H 11.636 18.990 8.738 1.00 . A A . 41 PRO HG3 1 1
7 4372 1 1 41 PRO N N 10.267 16.480 10.231 1.00 . A A . 41 PRO N 1 1
7 4373 1 1 41 PRO O O 12.414 15.548 11.674 1.00 . A A . 41 PRO O 1 1
7 4374 1 1 42 SER C C 15.126 12.757 9.944 1.00 . A A . 42 SER C 1 1
7 4375 1 1 42 SER CA C 14.217 13.631 10.804 1.00 . A A . 42 SER CA 1 1
7 4376 1 1 42 SER CB C 13.559 12.784 11.895 1.00 . A A . 42 SER CB 1 1
7 4377 1 1 42 SER H H 13.121 14.043 9.040 1.00 . A A . 42 SER H 1 1
7 4378 1 1 42 SER HA H 14.813 14.402 11.269 1.00 . A A . 42 SER HA 1 1
7 4379 1 1 42 SER HB2 H 12.882 13.401 12.466 1.00 . A A . 42 SER HB2 1 1
7 4380 1 1 42 SER HB3 H 13.010 11.975 11.436 1.00 . A A . 42 SER HB3 1 1
7 4381 1 1 42 SER HG H 14.752 11.348 12.489 1.00 . A A . 42 SER HG 1 1
7 4382 1 1 42 SER N N 13.200 14.284 9.987 1.00 . A A . 42 SER N 1 1
7 4383 1 1 42 SER O O 14.706 12.231 8.914 1.00 . A A . 42 SER O 1 1
7 4384 1 1 42 SER OG O 14.530 12.238 12.771 1.00 . A A . 42 SER OG 1 1
7 4385 1 1 43 SER C C 17.817 10.622 10.491 1.00 . A A . 43 SER C 1 1
7 4386 1 1 43 SER CA C 17.344 11.802 9.646 1.00 . A A . 43 SER CA 1 1
7 4387 1 1 43 SER CB C 18.542 12.658 9.231 1.00 . A A . 43 SER CB 1 1
7 4388 1 1 43 SER H H 16.649 13.053 11.206 1.00 . A A . 43 SER H 1 1
7 4389 1 1 43 SER HA H 16.859 11.422 8.759 1.00 . A A . 43 SER HA 1 1
7 4390 1 1 43 SER HB2 H 19.273 12.036 8.738 1.00 . A A . 43 SER HB2 1 1
7 4391 1 1 43 SER HB3 H 18.210 13.431 8.552 1.00 . A A . 43 SER HB3 1 1
7 4392 1 1 43 SER HG H 19.881 12.730 10.659 1.00 . A A . 43 SER HG 1 1
7 4393 1 1 43 SER N N 16.374 12.608 10.377 1.00 . A A . 43 SER N 1 1
7 4394 1 1 43 SER O O 18.587 10.790 11.436 1.00 . A A . 43 SER O 1 1
7 4395 1 1 43 SER OG O 19.147 13.269 10.358 1.00 . A A . 43 SER OG 1 1
7 4396 1 1 44 GLY C C 16.537 7.439 11.356 1.00 . A A . 44 GLY C 1 1
7 4397 1 1 44 GLY CA C 17.733 8.237 10.879 1.00 . A A . 44 GLY CA 1 1
7 4398 1 1 44 GLY H H 16.738 9.354 9.381 1.00 . A A . 44 GLY H 1 1
7 4399 1 1 44 GLY HA2 H 18.338 7.612 10.240 1.00 . A A . 44 GLY HA2 1 1
7 4400 1 1 44 GLY HA3 H 18.320 8.532 11.737 1.00 . A A . 44 GLY HA3 1 1
7 4401 1 1 44 GLY N N 17.349 9.428 10.143 1.00 . A A . 44 GLY N 1 1
7 4402 1 1 44 GLY O O 16.040 7.701 12.451 1.00 . A A . 44 GLY O 1 1
7 4403 2 2 1 ZN ZN ZN 2.122 4.100 1.017 1.00 . B A . 201 ZN ZN 1 1
8 4404 1 1 1 GLY C C 12.999 -13.650 -22.640 1.00 . A A . 1 GLY C 1 1
8 4405 1 1 1 GLY CA C 13.145 -12.533 -23.654 1.00 . A A . 1 GLY CA 1 1
8 4406 1 1 1 GLY H1 H 15.001 -13.347 -24.267 1.00 . A A . 1 GLY H1 1 1
8 4407 1 1 1 GLY HA2 H 13.251 -11.596 -23.128 1.00 . A A . 1 GLY HA2 1 1
8 4408 1 1 1 GLY HA3 H 12.253 -12.494 -24.261 1.00 . A A . 1 GLY HA3 1 1
8 4409 1 1 1 GLY N N 14.294 -12.717 -24.521 1.00 . A A . 1 GLY N 1 1
8 4410 1 1 1 GLY O O 13.886 -14.492 -22.502 1.00 . A A . 1 GLY O 1 1
8 4411 1 1 2 SER C C 10.137 -14.724 -20.558 1.00 . A A . 2 SER C 1 1
8 4412 1 1 2 SER CA C 11.619 -14.677 -20.918 1.00 . A A . 2 SER CA 1 1
8 4413 1 1 2 SER CB C 12.451 -14.404 -19.664 1.00 . A A . 2 SER CB 1 1
8 4414 1 1 2 SER H H 11.207 -12.959 -22.085 1.00 . A A . 2 SER H 1 1
8 4415 1 1 2 SER HA H 11.908 -15.633 -21.330 1.00 . A A . 2 SER HA 1 1
8 4416 1 1 2 SER HB2 H 12.606 -13.340 -19.562 1.00 . A A . 2 SER HB2 1 1
8 4417 1 1 2 SER HB3 H 11.923 -14.775 -18.797 1.00 . A A . 2 SER HB3 1 1
8 4418 1 1 2 SER HG H 13.759 -15.740 -19.080 1.00 . A A . 2 SER HG 1 1
8 4419 1 1 2 SER N N 11.876 -13.658 -21.928 1.00 . A A . 2 SER N 1 1
8 4420 1 1 2 SER O O 9.513 -13.691 -20.315 1.00 . A A . 2 SER O 1 1
8 4421 1 1 2 SER OG O 13.713 -15.044 -19.739 1.00 . A A . 2 SER OG 1 1
8 4422 1 1 3 SER C C 7.997 -17.163 -19.109 1.00 . A A . 3 SER C 1 1
8 4423 1 1 3 SER CA C 8.170 -16.113 -20.202 1.00 . A A . 3 SER CA 1 1
8 4424 1 1 3 SER CB C 7.386 -16.526 -21.450 1.00 . A A . 3 SER CB 1 1
8 4425 1 1 3 SER H H 10.130 -16.716 -20.732 1.00 . A A . 3 SER H 1 1
8 4426 1 1 3 SER HA H 7.788 -15.169 -19.843 1.00 . A A . 3 SER HA 1 1
8 4427 1 1 3 SER HB2 H 7.577 -15.818 -22.242 1.00 . A A . 3 SER HB2 1 1
8 4428 1 1 3 SER HB3 H 7.704 -17.510 -21.762 1.00 . A A . 3 SER HB3 1 1
8 4429 1 1 3 SER HG H 5.799 -17.262 -20.568 1.00 . A A . 3 SER HG 1 1
8 4430 1 1 3 SER N N 9.580 -15.930 -20.528 1.00 . A A . 3 SER N 1 1
8 4431 1 1 3 SER O O 8.791 -18.095 -18.996 1.00 . A A . 3 SER O 1 1
8 4432 1 1 3 SER OG O 5.993 -16.557 -21.190 1.00 . A A . 3 SER OG 1 1
8 4433 1 1 4 GLY C C 6.232 -17.256 -15.957 1.00 . A A . 4 GLY C 1 1
8 4434 1 1 4 GLY CA C 6.691 -17.942 -17.229 1.00 . A A . 4 GLY CA 1 1
8 4435 1 1 4 GLY H H 6.351 -16.239 -18.441 1.00 . A A . 4 GLY H 1 1
8 4436 1 1 4 GLY HA2 H 5.927 -18.635 -17.548 1.00 . A A . 4 GLY HA2 1 1
8 4437 1 1 4 GLY HA3 H 7.597 -18.492 -17.020 1.00 . A A . 4 GLY HA3 1 1
8 4438 1 1 4 GLY N N 6.951 -17.002 -18.304 1.00 . A A . 4 GLY N 1 1
8 4439 1 1 4 GLY O O 6.385 -16.044 -15.808 1.00 . A A . 4 GLY O 1 1
8 4440 1 1 5 SER C C 6.337 -17.151 -12.846 1.00 . A A . 5 SER C 1 1
8 4441 1 1 5 SER CA C 5.177 -17.492 -13.776 1.00 . A A . 5 SER CA 1 1
8 4442 1 1 5 SER CB C 4.241 -18.493 -13.096 1.00 . A A . 5 SER CB 1 1
8 4443 1 1 5 SER H H 5.572 -18.993 -15.217 1.00 . A A . 5 SER H 1 1
8 4444 1 1 5 SER HA H 4.627 -16.588 -13.993 1.00 . A A . 5 SER HA 1 1
8 4445 1 1 5 SER HB2 H 3.775 -18.025 -12.243 1.00 . A A . 5 SER HB2 1 1
8 4446 1 1 5 SER HB3 H 3.480 -18.804 -13.797 1.00 . A A . 5 SER HB3 1 1
8 4447 1 1 5 SER HG H 5.558 -19.923 -13.345 1.00 . A A . 5 SER HG 1 1
8 4448 1 1 5 SER N N 5.665 -18.033 -15.039 1.00 . A A . 5 SER N 1 1
8 4449 1 1 5 SER O O 7.212 -17.981 -12.596 1.00 . A A . 5 SER O 1 1
8 4450 1 1 5 SER OG O 4.951 -19.638 -12.657 1.00 . A A . 5 SER OG 1 1
8 4451 1 1 6 SER C C 6.967 -14.207 -10.695 1.00 . A A . 6 SER C 1 1
8 4452 1 1 6 SER CA C 7.392 -15.470 -11.437 1.00 . A A . 6 SER CA 1 1
8 4453 1 1 6 SER CB C 8.680 -15.205 -12.219 1.00 . A A . 6 SER CB 1 1
8 4454 1 1 6 SER H H 5.613 -15.307 -12.574 1.00 . A A . 6 SER H 1 1
8 4455 1 1 6 SER HA H 7.573 -16.253 -10.717 1.00 . A A . 6 SER HA 1 1
8 4456 1 1 6 SER HB2 H 8.965 -16.099 -12.753 1.00 . A A . 6 SER HB2 1 1
8 4457 1 1 6 SER HB3 H 8.512 -14.404 -12.924 1.00 . A A . 6 SER HB3 1 1
8 4458 1 1 6 SER HG H 10.053 -13.960 -11.585 1.00 . A A . 6 SER HG 1 1
8 4459 1 1 6 SER N N 6.338 -15.923 -12.337 1.00 . A A . 6 SER N 1 1
8 4460 1 1 6 SER O O 6.089 -13.473 -11.147 1.00 . A A . 6 SER O 1 1
8 4461 1 1 6 SER OG O 9.737 -14.836 -11.351 1.00 . A A . 6 SER OG 1 1
8 4462 1 1 7 GLY C C 5.890 -12.871 -8.139 1.00 . A A . 7 GLY C 1 1
8 4463 1 1 7 GLY CA C 7.270 -12.786 -8.762 1.00 . A A . 7 GLY CA 1 1
8 4464 1 1 7 GLY H H 8.288 -14.580 -9.238 1.00 . A A . 7 GLY H 1 1
8 4465 1 1 7 GLY HA2 H 8.002 -12.678 -7.976 1.00 . A A . 7 GLY HA2 1 1
8 4466 1 1 7 GLY HA3 H 7.311 -11.915 -9.400 1.00 . A A . 7 GLY HA3 1 1
8 4467 1 1 7 GLY N N 7.596 -13.960 -9.550 1.00 . A A . 7 GLY N 1 1
8 4468 1 1 7 GLY O O 5.253 -13.923 -8.170 1.00 . A A . 7 GLY O 1 1
8 4469 1 1 8 GLU C C 3.175 -10.791 -7.700 1.00 . A A . 8 GLU C 1 1
8 4470 1 1 8 GLU CA C 4.118 -11.716 -6.936 1.00 . A A . 8 GLU CA 1 1
8 4471 1 1 8 GLU CB C 4.245 -11.247 -5.485 1.00 . A A . 8 GLU CB 1 1
8 4472 1 1 8 GLU CD C 4.852 -9.272 -4.033 1.00 . A A . 8 GLU CD 1 1
8 4473 1 1 8 GLU CG C 5.139 -10.031 -5.314 1.00 . A A . 8 GLU CG 1 1
8 4474 1 1 8 GLU H H 5.985 -10.953 -7.579 1.00 . A A . 8 GLU H 1 1
8 4475 1 1 8 GLU HA H 3.710 -12.715 -6.947 1.00 . A A . 8 GLU HA 1 1
8 4476 1 1 8 GLU HB2 H 3.262 -11.002 -5.111 1.00 . A A . 8 GLU HB2 1 1
8 4477 1 1 8 GLU HB3 H 4.654 -12.054 -4.894 1.00 . A A . 8 GLU HB3 1 1
8 4478 1 1 8 GLU HG2 H 6.168 -10.355 -5.299 1.00 . A A . 8 GLU HG2 1 1
8 4479 1 1 8 GLU HG3 H 4.984 -9.366 -6.151 1.00 . A A . 8 GLU HG3 1 1
8 4480 1 1 8 GLU N N 5.430 -11.761 -7.571 1.00 . A A . 8 GLU N 1 1
8 4481 1 1 8 GLU O O 3.557 -9.694 -8.107 1.00 . A A . 8 GLU O 1 1
8 4482 1 1 8 GLU OE1 O 5.138 -9.814 -2.945 1.00 . A A . 8 GLU OE1 1 1
8 4483 1 1 8 GLU OE2 O 4.343 -8.135 -4.119 1.00 . A A . 8 GLU OE2 1 1
8 4484 1 1 9 LYS C C 0.066 -9.674 -7.632 1.00 . A A . 9 LYS C 1 1
8 4485 1 1 9 LYS CA C 0.940 -10.458 -8.606 1.00 . A A . 9 LYS CA 1 1
8 4486 1 1 9 LYS CB C 0.067 -11.370 -9.471 1.00 . A A . 9 LYS CB 1 1
8 4487 1 1 9 LYS CD C 1.136 -11.597 -11.733 1.00 . A A . 9 LYS CD 1 1
8 4488 1 1 9 LYS CE C 1.844 -12.535 -12.698 1.00 . A A . 9 LYS CE 1 1
8 4489 1 1 9 LYS CG C 0.863 -12.272 -10.399 1.00 . A A . 9 LYS CG 1 1
8 4490 1 1 9 LYS H H 1.695 -12.126 -7.544 1.00 . A A . 9 LYS H 1 1
8 4491 1 1 9 LYS HA H 1.460 -9.760 -9.246 1.00 . A A . 9 LYS HA 1 1
8 4492 1 1 9 LYS HB2 H -0.532 -11.994 -8.824 1.00 . A A . 9 LYS HB2 1 1
8 4493 1 1 9 LYS HB3 H -0.588 -10.757 -10.073 1.00 . A A . 9 LYS HB3 1 1
8 4494 1 1 9 LYS HD2 H 0.197 -11.291 -12.171 1.00 . A A . 9 LYS HD2 1 1
8 4495 1 1 9 LYS HD3 H 1.757 -10.729 -11.567 1.00 . A A . 9 LYS HD3 1 1
8 4496 1 1 9 LYS HE2 H 1.334 -13.486 -12.695 1.00 . A A . 9 LYS HE2 1 1
8 4497 1 1 9 LYS HE3 H 1.805 -12.108 -13.689 1.00 . A A . 9 LYS HE3 1 1
8 4498 1 1 9 LYS HG2 H 1.805 -12.514 -9.931 1.00 . A A . 9 LYS HG2 1 1
8 4499 1 1 9 LYS HG3 H 0.302 -13.179 -10.573 1.00 . A A . 9 LYS HG3 1 1
8 4500 1 1 9 LYS HZ1 H 3.341 -12.955 -11.302 1.00 . A A . 9 LYS HZ1 1 1
8 4501 1 1 9 LYS HZ2 H 3.826 -11.896 -12.530 1.00 . A A . 9 LYS HZ2 1 1
8 4502 1 1 9 LYS HZ3 H 3.664 -13.549 -12.852 1.00 . A A . 9 LYS HZ3 1 1
8 4503 1 1 9 LYS N N 1.940 -11.243 -7.892 1.00 . A A . 9 LYS N 1 1
8 4504 1 1 9 LYS NZ N 3.268 -12.749 -12.319 1.00 . A A . 9 LYS NZ 1 1
8 4505 1 1 9 LYS O O -1.083 -9.351 -7.936 1.00 . A A . 9 LYS O 1 1
8 4506 1 1 10 LEU C C 0.081 -7.122 -5.628 1.00 . A A . 10 LEU C 1 1
8 4507 1 1 10 LEU CA C -0.112 -8.623 -5.444 1.00 . A A . 10 LEU CA 1 1
8 4508 1 1 10 LEU CB C 0.351 -9.041 -4.047 1.00 . A A . 10 LEU CB 1 1
8 4509 1 1 10 LEU CD1 C 0.764 -10.978 -2.511 1.00 . A A . 10 LEU CD1 1 1
8 4510 1 1 10 LEU CD2 C -1.574 -10.195 -2.931 1.00 . A A . 10 LEU CD2 1 1
8 4511 1 1 10 LEU CG C -0.188 -10.376 -3.533 1.00 . A A . 10 LEU CG 1 1
8 4512 1 1 10 LEU H H 1.536 -9.656 -6.278 1.00 . A A . 10 LEU H 1 1
8 4513 1 1 10 LEU HA H -1.161 -8.855 -5.551 1.00 . A A . 10 LEU HA 1 1
8 4514 1 1 10 LEU HB2 H 1.429 -9.103 -4.061 1.00 . A A . 10 LEU HB2 1 1
8 4515 1 1 10 LEU HB3 H 0.046 -8.270 -3.354 1.00 . A A . 10 LEU HB3 1 1
8 4516 1 1 10 LEU HD11 H 1.575 -10.291 -2.326 1.00 . A A . 10 LEU HD11 1 1
8 4517 1 1 10 LEU HD12 H 1.159 -11.908 -2.891 1.00 . A A . 10 LEU HD12 1 1
8 4518 1 1 10 LEU HD13 H 0.231 -11.164 -1.589 1.00 . A A . 10 LEU HD13 1 1
8 4519 1 1 10 LEU HD21 H -1.483 -9.823 -1.922 1.00 . A A . 10 LEU HD21 1 1
8 4520 1 1 10 LEU HD22 H -2.088 -11.145 -2.920 1.00 . A A . 10 LEU HD22 1 1
8 4521 1 1 10 LEU HD23 H -2.136 -9.490 -3.527 1.00 . A A . 10 LEU HD23 1 1
8 4522 1 1 10 LEU HG H -0.269 -11.067 -4.360 1.00 . A A . 10 LEU HG 1 1
8 4523 1 1 10 LEU N N 0.617 -9.371 -6.463 1.00 . A A . 10 LEU N 1 1
8 4524 1 1 10 LEU O O 1.054 -6.680 -6.241 1.00 . A A . 10 LEU O 1 1
8 4525 1 1 11 HIS C C 0.093 -4.305 -4.089 1.00 . A A . 11 HIS C 1 1
8 4526 1 1 11 HIS CA C -0.782 -4.887 -5.195 1.00 . A A . 11 HIS CA 1 1
8 4527 1 1 11 HIS CB C -2.184 -4.282 -5.123 1.00 . A A . 11 HIS CB 1 1
8 4528 1 1 11 HIS CD2 C -3.664 -5.167 -7.060 1.00 . A A . 11 HIS CD2 1 1
8 4529 1 1 11 HIS CE1 C -3.551 -3.417 -8.376 1.00 . A A . 11 HIS CE1 1 1
8 4530 1 1 11 HIS CG C -2.889 -4.244 -6.444 1.00 . A A . 11 HIS CG 1 1
8 4531 1 1 11 HIS H H -1.603 -6.750 -4.616 1.00 . A A . 11 HIS H 1 1
8 4532 1 1 11 HIS HA H -0.343 -4.642 -6.150 1.00 . A A . 11 HIS HA 1 1
8 4533 1 1 11 HIS HB2 H -2.786 -4.866 -4.443 1.00 . A A . 11 HIS HB2 1 1
8 4534 1 1 11 HIS HB3 H -2.114 -3.269 -4.754 1.00 . A A . 11 HIS HB3 1 1
8 4535 1 1 11 HIS HD2 H -3.922 -6.146 -6.680 1.00 . A A . 11 HIS HD2 1 1
8 4536 1 1 11 HIS HE1 H -3.691 -2.750 -9.213 1.00 . A A . 11 HIS HE1 1 1
8 4537 1 1 11 HIS HE2 H -4.702 -5.033 -8.881 1.00 . A A . 11 HIS HE2 1 1
8 4538 1 1 11 HIS N N -0.851 -6.340 -5.092 1.00 . A A . 11 HIS N 1 1
8 4539 1 1 11 HIS ND1 N -2.837 -3.160 -7.294 1.00 . A A . 11 HIS ND1 1 1
8 4540 1 1 11 HIS NE2 N -4.063 -4.629 -8.259 1.00 . A A . 11 HIS NE2 1 1
8 4541 1 1 11 HIS O O 0.413 -4.986 -3.115 1.00 . A A . 11 HIS O 1 1
8 4542 1 1 12 GLU C C 1.137 -0.857 -3.336 1.00 . A A . 12 GLU C 1 1
8 4543 1 1 12 GLU CA C 1.317 -2.370 -3.262 1.00 . A A . 12 GLU CA 1 1
8 4544 1 1 12 GLU CB C 2.788 -2.732 -3.481 1.00 . A A . 12 GLU CB 1 1
8 4545 1 1 12 GLU CD C 2.909 -2.429 -5.986 1.00 . A A . 12 GLU CD 1 1
8 4546 1 1 12 GLU CG C 3.433 -1.982 -4.635 1.00 . A A . 12 GLU CG 1 1
8 4547 1 1 12 GLU H H 0.190 -2.551 -5.045 1.00 . A A . 12 GLU H 1 1
8 4548 1 1 12 GLU HA H 1.015 -2.710 -2.283 1.00 . A A . 12 GLU HA 1 1
8 4549 1 1 12 GLU HB2 H 3.339 -2.508 -2.580 1.00 . A A . 12 GLU HB2 1 1
8 4550 1 1 12 GLU HB3 H 2.859 -3.790 -3.683 1.00 . A A . 12 GLU HB3 1 1
8 4551 1 1 12 GLU HG2 H 3.233 -0.928 -4.519 1.00 . A A . 12 GLU HG2 1 1
8 4552 1 1 12 GLU HG3 H 4.500 -2.150 -4.605 1.00 . A A . 12 GLU HG3 1 1
8 4553 1 1 12 GLU N N 0.478 -3.042 -4.247 1.00 . A A . 12 GLU N 1 1
8 4554 1 1 12 GLU O O 0.559 -0.334 -4.289 1.00 . A A . 12 GLU O 1 1
8 4555 1 1 12 GLU OE1 O 2.705 -3.647 -6.170 1.00 . A A . 12 GLU OE1 1 1
8 4556 1 1 12 GLU OE2 O 2.704 -1.560 -6.860 1.00 . A A . 12 GLU OE2 1 1
8 4557 1 1 13 CYS C C 2.451 1.945 -3.299 1.00 . A A . 13 CYS C 1 1
8 4558 1 1 13 CYS CA C 1.531 1.295 -2.269 1.00 . A A . 13 CYS CA 1 1
8 4559 1 1 13 CYS CB C 1.878 1.802 -0.867 1.00 . A A . 13 CYS CB 1 1
8 4560 1 1 13 CYS H H 2.087 -0.631 -1.590 1.00 . A A . 13 CYS H 1 1
8 4561 1 1 13 CYS HA H 0.511 1.563 -2.496 1.00 . A A . 13 CYS HA 1 1
8 4562 1 1 13 CYS HB2 H 1.406 1.163 -0.135 1.00 . A A . 13 CYS HB2 1 1
8 4563 1 1 13 CYS HB3 H 2.949 1.763 -0.734 1.00 . A A . 13 CYS HB3 1 1
8 4564 1 1 13 CYS N N 1.636 -0.158 -2.322 1.00 . A A . 13 CYS N 1 1
8 4565 1 1 13 CYS O O 3.312 1.286 -3.881 1.00 . A A . 13 CYS O 1 1
8 4566 1 1 13 CYS SG S 1.339 3.511 -0.540 1.00 . A A . 13 CYS SG 1 1
8 4567 1 1 14 SER C C 3.986 4.974 -3.770 1.00 . A A . 14 SER C 1 1
8 4568 1 1 14 SER CA C 3.071 3.981 -4.480 1.00 . A A . 14 SER CA 1 1
8 4569 1 1 14 SER CB C 2.173 4.719 -5.474 1.00 . A A . 14 SER CB 1 1
8 4570 1 1 14 SER H H 1.559 3.713 -3.023 1.00 . A A . 14 SER H 1 1
8 4571 1 1 14 SER HA H 3.680 3.269 -5.017 1.00 . A A . 14 SER HA 1 1
8 4572 1 1 14 SER HB2 H 1.518 4.010 -5.959 1.00 . A A . 14 SER HB2 1 1
8 4573 1 1 14 SER HB3 H 1.581 5.452 -4.945 1.00 . A A . 14 SER HB3 1 1
8 4574 1 1 14 SER HG H 3.815 5.573 -6.114 1.00 . A A . 14 SER HG 1 1
8 4575 1 1 14 SER N N 2.262 3.242 -3.518 1.00 . A A . 14 SER N 1 1
8 4576 1 1 14 SER O O 4.940 5.484 -4.357 1.00 . A A . 14 SER O 1 1
8 4577 1 1 14 SER OG O 2.942 5.380 -6.464 1.00 . A A . 14 SER OG 1 1
8 4578 1 1 15 GLU C C 5.543 5.437 -0.902 1.00 . A A . 15 GLU C 1 1
8 4579 1 1 15 GLU CA C 4.483 6.176 -1.713 1.00 . A A . 15 GLU CA 1 1
8 4580 1 1 15 GLU CB C 3.581 6.984 -0.777 1.00 . A A . 15 GLU CB 1 1
8 4581 1 1 15 GLU CD C 3.368 8.949 -2.351 1.00 . A A . 15 GLU CD 1 1
8 4582 1 1 15 GLU CG C 2.636 7.925 -1.505 1.00 . A A . 15 GLU CG 1 1
8 4583 1 1 15 GLU H H 2.914 4.805 -2.090 1.00 . A A . 15 GLU H 1 1
8 4584 1 1 15 GLU HA H 4.975 6.853 -2.395 1.00 . A A . 15 GLU HA 1 1
8 4585 1 1 15 GLU HB2 H 2.991 6.300 -0.186 1.00 . A A . 15 GLU HB2 1 1
8 4586 1 1 15 GLU HB3 H 4.202 7.572 -0.117 1.00 . A A . 15 GLU HB3 1 1
8 4587 1 1 15 GLU HG2 H 1.993 7.343 -2.148 1.00 . A A . 15 GLU HG2 1 1
8 4588 1 1 15 GLU HG3 H 2.035 8.447 -0.775 1.00 . A A . 15 GLU HG3 1 1
8 4589 1 1 15 GLU N N 3.688 5.244 -2.503 1.00 . A A . 15 GLU N 1 1
8 4590 1 1 15 GLU O O 6.688 5.879 -0.807 1.00 . A A . 15 GLU O 1 1
8 4591 1 1 15 GLU OE1 O 3.917 8.563 -3.405 1.00 . A A . 15 GLU OE1 1 1
8 4592 1 1 15 GLU OE2 O 3.393 10.134 -1.960 1.00 . A A . 15 GLU OE2 1 1
8 4593 1 1 16 CYS C C 6.394 2.190 -0.214 1.00 . A A . 16 CYS C 1 1
8 4594 1 1 16 CYS CA C 6.067 3.507 0.485 1.00 . A A . 16 CYS CA 1 1
8 4595 1 1 16 CYS CB C 5.460 3.229 1.862 1.00 . A A . 16 CYS CB 1 1
8 4596 1 1 16 CYS H H 4.226 4.007 -0.431 1.00 . A A . 16 CYS H 1 1
8 4597 1 1 16 CYS HA H 6.979 4.069 0.611 1.00 . A A . 16 CYS HA 1 1
8 4598 1 1 16 CYS HB2 H 6.110 2.559 2.405 1.00 . A A . 16 CYS HB2 1 1
8 4599 1 1 16 CYS HB3 H 5.375 4.159 2.404 1.00 . A A . 16 CYS HB3 1 1
8 4600 1 1 16 CYS N N 5.153 4.308 -0.319 1.00 . A A . 16 CYS N 1 1
8 4601 1 1 16 CYS O O 7.326 1.485 0.173 1.00 . A A . 16 CYS O 1 1
8 4602 1 1 16 CYS SG S 3.806 2.466 1.805 1.00 . A A . 16 CYS SG 1 1
8 4603 1 1 17 ARG C C 5.614 -0.588 -1.109 1.00 . A A . 17 ARG C 1 1
8 4604 1 1 17 ARG CA C 5.827 0.634 -1.997 1.00 . A A . 17 ARG CA 1 1
8 4605 1 1 17 ARG CB C 7.236 0.605 -2.593 1.00 . A A . 17 ARG CB 1 1
8 4606 1 1 17 ARG CD C 6.566 1.937 -4.616 1.00 . A A . 17 ARG CD 1 1
8 4607 1 1 17 ARG CG C 7.553 1.808 -3.466 1.00 . A A . 17 ARG CG 1 1
8 4608 1 1 17 ARG CZ C 8.006 2.207 -6.591 1.00 . A A . 17 ARG CZ 1 1
8 4609 1 1 17 ARG H H 4.893 2.469 -1.505 1.00 . A A . 17 ARG H 1 1
8 4610 1 1 17 ARG HA H 5.106 0.611 -2.801 1.00 . A A . 17 ARG HA 1 1
8 4611 1 1 17 ARG HB2 H 7.955 0.575 -1.787 1.00 . A A . 17 ARG HB2 1 1
8 4612 1 1 17 ARG HB3 H 7.342 -0.286 -3.193 1.00 . A A . 17 ARG HB3 1 1
8 4613 1 1 17 ARG HD2 H 6.308 0.948 -4.964 1.00 . A A . 17 ARG HD2 1 1
8 4614 1 1 17 ARG HD3 H 5.679 2.435 -4.257 1.00 . A A . 17 ARG HD3 1 1
8 4615 1 1 17 ARG HE H 6.819 3.625 -5.843 1.00 . A A . 17 ARG HE 1 1
8 4616 1 1 17 ARG HG2 H 7.504 2.703 -2.863 1.00 . A A . 17 ARG HG2 1 1
8 4617 1 1 17 ARG HG3 H 8.549 1.697 -3.868 1.00 . A A . 17 ARG HG3 1 1
8 4618 1 1 17 ARG HH11 H 8.089 0.386 -5.721 1.00 . A A . 17 ARG HH11 1 1
8 4619 1 1 17 ARG HH12 H 9.098 0.590 -7.114 1.00 . A A . 17 ARG HH12 1 1
8 4620 1 1 17 ARG HH21 H 8.144 3.906 -7.678 1.00 . A A . 17 ARG HH21 1 1
8 4621 1 1 17 ARG HH22 H 9.130 2.593 -8.226 1.00 . A A . 17 ARG HH22 1 1
8 4622 1 1 17 ARG N N 5.621 1.866 -1.245 1.00 . A A . 17 ARG N 1 1
8 4623 1 1 17 ARG NE N 7.121 2.700 -5.731 1.00 . A A . 17 ARG NE 1 1
8 4624 1 1 17 ARG NH1 N 8.433 0.959 -6.465 1.00 . A A . 17 ARG NH1 1 1
8 4625 1 1 17 ARG NH2 N 8.464 2.964 -7.580 1.00 . A A . 17 ARG NH2 1 1
8 4626 1 1 17 ARG O O 6.359 -1.565 -1.189 1.00 . A A . 17 ARG O 1 1
8 4627 1 1 18 LYS C C 3.239 -2.558 0.025 1.00 . A A . 18 LYS C 1 1
8 4628 1 1 18 LYS CA C 4.278 -1.627 0.641 1.00 . A A . 18 LYS CA 1 1
8 4629 1 1 18 LYS CB C 3.765 -1.086 1.978 1.00 . A A . 18 LYS CB 1 1
8 4630 1 1 18 LYS CD C 4.349 -0.069 4.199 1.00 . A A . 18 LYS CD 1 1
8 4631 1 1 18 LYS CE C 5.425 0.094 5.261 1.00 . A A . 18 LYS CE 1 1
8 4632 1 1 18 LYS CG C 4.864 -0.843 2.998 1.00 . A A . 18 LYS CG 1 1
8 4633 1 1 18 LYS H H 4.034 0.280 -0.245 1.00 . A A . 18 LYS H 1 1
8 4634 1 1 18 LYS HA H 5.187 -2.184 0.813 1.00 . A A . 18 LYS HA 1 1
8 4635 1 1 18 LYS HB2 H 3.253 -0.152 1.802 1.00 . A A . 18 LYS HB2 1 1
8 4636 1 1 18 LYS HB3 H 3.066 -1.797 2.395 1.00 . A A . 18 LYS HB3 1 1
8 4637 1 1 18 LYS HD2 H 4.028 0.910 3.875 1.00 . A A . 18 LYS HD2 1 1
8 4638 1 1 18 LYS HD3 H 3.511 -0.601 4.627 1.00 . A A . 18 LYS HD3 1 1
8 4639 1 1 18 LYS HE2 H 4.950 0.186 6.226 1.00 . A A . 18 LYS HE2 1 1
8 4640 1 1 18 LYS HE3 H 6.056 -0.783 5.253 1.00 . A A . 18 LYS HE3 1 1
8 4641 1 1 18 LYS HG2 H 5.247 -1.795 3.335 1.00 . A A . 18 LYS HG2 1 1
8 4642 1 1 18 LYS HG3 H 5.658 -0.279 2.531 1.00 . A A . 18 LYS HG3 1 1
8 4643 1 1 18 LYS HZ1 H 5.811 1.917 4.318 1.00 . A A . 18 LYS HZ1 1 1
8 4644 1 1 18 LYS HZ2 H 7.201 1.014 4.659 1.00 . A A . 18 LYS HZ2 1 1
8 4645 1 1 18 LYS HZ3 H 6.395 1.828 5.904 1.00 . A A . 18 LYS HZ3 1 1
8 4646 1 1 18 LYS N N 4.592 -0.526 -0.262 1.00 . A A . 18 LYS N 1 1
8 4647 1 1 18 LYS NZ N 6.267 1.298 5.019 1.00 . A A . 18 LYS NZ 1 1
8 4648 1 1 18 LYS O O 2.262 -2.106 -0.573 1.00 . A A . 18 LYS O 1 1
8 4649 1 1 19 THR C C 1.358 -5.083 0.571 1.00 . A A . 19 THR C 1 1
8 4650 1 1 19 THR CA C 2.538 -4.855 -0.367 1.00 . A A . 19 THR CA 1 1
8 4651 1 1 19 THR CB C 3.249 -6.199 -0.616 1.00 . A A . 19 THR CB 1 1
8 4652 1 1 19 THR CG2 C 4.395 -6.031 -1.602 1.00 . A A . 19 THR CG2 1 1
8 4653 1 1 19 THR H H 4.253 -4.159 0.660 1.00 . A A . 19 THR H 1 1
8 4654 1 1 19 THR HA H 2.168 -4.487 -1.313 1.00 . A A . 19 THR HA 1 1
8 4655 1 1 19 THR HB H 2.534 -6.895 -1.032 1.00 . A A . 19 THR HB 1 1
8 4656 1 1 19 THR HG1 H 4.509 -7.285 0.444 1.00 . A A . 19 THR HG1 1 1
8 4657 1 1 19 THR HG21 H 5.048 -6.888 -1.544 1.00 . A A . 19 THR HG21 1 1
8 4658 1 1 19 THR HG22 H 4.951 -5.137 -1.359 1.00 . A A . 19 THR HG22 1 1
8 4659 1 1 19 THR HG23 H 3.999 -5.947 -2.603 1.00 . A A . 19 THR HG23 1 1
8 4660 1 1 19 THR N N 3.456 -3.861 0.174 1.00 . A A . 19 THR N 1 1
8 4661 1 1 19 THR O O 1.449 -4.828 1.772 1.00 . A A . 19 THR O 1 1
8 4662 1 1 19 THR OG1 O 3.748 -6.725 0.619 1.00 . A A . 19 THR OG1 1 1
8 4663 1 1 20 PHE C C -1.647 -7.096 0.323 1.00 . A A . 20 PHE C 1 1
8 4664 1 1 20 PHE CA C -0.947 -5.828 0.803 1.00 . A A . 20 PHE CA 1 1
8 4665 1 1 20 PHE CB C -1.908 -4.640 0.720 1.00 . A A . 20 PHE CB 1 1
8 4666 1 1 20 PHE CD1 C -0.411 -2.628 0.612 1.00 . A A . 20 PHE CD1 1 1
8 4667 1 1 20 PHE CD2 C -1.761 -2.933 2.554 1.00 . A A . 20 PHE CD2 1 1
8 4668 1 1 20 PHE CE1 C 0.105 -1.464 1.149 1.00 . A A . 20 PHE CE1 1 1
8 4669 1 1 20 PHE CE2 C -1.249 -1.770 3.096 1.00 . A A . 20 PHE CE2 1 1
8 4670 1 1 20 PHE CG C -1.349 -3.375 1.307 1.00 . A A . 20 PHE CG 1 1
8 4671 1 1 20 PHE CZ C -0.314 -1.035 2.393 1.00 . A A . 20 PHE CZ 1 1
8 4672 1 1 20 PHE H H 0.241 -5.749 -0.948 1.00 . A A . 20 PHE H 1 1
8 4673 1 1 20 PHE HA H -0.645 -5.965 1.830 1.00 . A A . 20 PHE HA 1 1
8 4674 1 1 20 PHE HB2 H -2.144 -4.448 -0.315 1.00 . A A . 20 PHE HB2 1 1
8 4675 1 1 20 PHE HB3 H -2.815 -4.882 1.253 1.00 . A A . 20 PHE HB3 1 1
8 4676 1 1 20 PHE HD1 H -0.083 -2.964 -0.362 1.00 . A A . 20 PHE HD1 1 1
8 4677 1 1 20 PHE HD2 H -2.491 -3.507 3.106 1.00 . A A . 20 PHE HD2 1 1
8 4678 1 1 20 PHE HE1 H 0.835 -0.892 0.597 1.00 . A A . 20 PHE HE1 1 1
8 4679 1 1 20 PHE HE2 H -1.577 -1.436 4.069 1.00 . A A . 20 PHE HE2 1 1
8 4680 1 1 20 PHE HZ H 0.087 -0.125 2.814 1.00 . A A . 20 PHE HZ 1 1
8 4681 1 1 20 PHE N N 0.252 -5.566 0.015 1.00 . A A . 20 PHE N 1 1
8 4682 1 1 20 PHE O O -1.944 -7.244 -0.862 1.00 . A A . 20 PHE O 1 1
8 4683 1 1 21 SER C C -3.745 -9.034 -0.016 1.00 . A A . 21 SER C 1 1
8 4684 1 1 21 SER CA C -2.567 -9.268 0.925 1.00 . A A . 21 SER CA 1 1
8 4685 1 1 21 SER CB C -3.048 -9.963 2.200 1.00 . A A . 21 SER CB 1 1
8 4686 1 1 21 SER H H -1.645 -7.834 2.181 1.00 . A A . 21 SER H 1 1
8 4687 1 1 21 SER HA H -1.846 -9.902 0.430 1.00 . A A . 21 SER HA 1 1
8 4688 1 1 21 SER HB2 H -2.332 -9.796 2.991 1.00 . A A . 21 SER HB2 1 1
8 4689 1 1 21 SER HB3 H -4.006 -9.555 2.490 1.00 . A A . 21 SER HB3 1 1
8 4690 1 1 21 SER HG H -4.019 -11.655 2.378 1.00 . A A . 21 SER HG 1 1
8 4691 1 1 21 SER N N -1.906 -8.010 1.253 1.00 . A A . 21 SER N 1 1
8 4692 1 1 21 SER O O -3.926 -9.760 -0.994 1.00 . A A . 21 SER O 1 1
8 4693 1 1 21 SER OG O -3.188 -11.359 1.999 1.00 . A A . 21 SER OG 1 1
8 4694 1 1 22 PHE C C -5.665 -6.223 -0.965 1.00 . A A . 22 PHE C 1 1
8 4695 1 1 22 PHE CA C -5.704 -7.686 -0.530 1.00 . A A . 22 PHE CA 1 1
8 4696 1 1 22 PHE CB C -6.995 -7.965 0.244 1.00 . A A . 22 PHE CB 1 1
8 4697 1 1 22 PHE CD1 C -7.038 -10.474 0.278 1.00 . A A . 22 PHE CD1 1 1
8 4698 1 1 22 PHE CD2 C -6.918 -9.314 2.358 1.00 . A A . 22 PHE CD2 1 1
8 4699 1 1 22 PHE CE1 C -7.028 -11.682 0.948 1.00 . A A . 22 PHE CE1 1 1
8 4700 1 1 22 PHE CE2 C -6.907 -10.520 3.034 1.00 . A A . 22 PHE CE2 1 1
8 4701 1 1 22 PHE CG C -6.983 -9.277 0.975 1.00 . A A . 22 PHE CG 1 1
8 4702 1 1 22 PHE CZ C -6.962 -11.705 2.328 1.00 . A A . 22 PHE CZ 1 1
8 4703 1 1 22 PHE H H -4.346 -7.474 1.080 1.00 . A A . 22 PHE H 1 1
8 4704 1 1 22 PHE HA H -5.679 -8.311 -1.409 1.00 . A A . 22 PHE HA 1 1
8 4705 1 1 22 PHE HB2 H -7.146 -7.182 0.971 1.00 . A A . 22 PHE HB2 1 1
8 4706 1 1 22 PHE HB3 H -7.824 -7.975 -0.447 1.00 . A A . 22 PHE HB3 1 1
8 4707 1 1 22 PHE HD1 H -7.089 -10.457 -0.801 1.00 . A A . 22 PHE HD1 1 1
8 4708 1 1 22 PHE HD2 H -6.875 -8.386 2.912 1.00 . A A . 22 PHE HD2 1 1
8 4709 1 1 22 PHE HE1 H -7.070 -12.608 0.394 1.00 . A A . 22 PHE HE1 1 1
8 4710 1 1 22 PHE HE2 H -6.855 -10.534 4.112 1.00 . A A . 22 PHE HE2 1 1
8 4711 1 1 22 PHE HZ H -6.954 -12.648 2.853 1.00 . A A . 22 PHE HZ 1 1
8 4712 1 1 22 PHE N N -4.543 -8.016 0.287 1.00 . A A . 22 PHE N 1 1
8 4713 1 1 22 PHE O O -5.431 -5.328 -0.153 1.00 . A A . 22 PHE O 1 1
8 4714 1 1 23 HIS C C -6.780 -3.713 -1.973 1.00 . A A . 23 HIS C 1 1
8 4715 1 1 23 HIS CA C -5.888 -4.636 -2.797 1.00 . A A . 23 HIS CA 1 1
8 4716 1 1 23 HIS CB C -6.353 -4.647 -4.254 1.00 . A A . 23 HIS CB 1 1
8 4717 1 1 23 HIS CD2 C -6.154 -2.082 -4.585 1.00 . A A . 23 HIS CD2 1 1
8 4718 1 1 23 HIS CE1 C -5.453 -2.081 -6.662 1.00 . A A . 23 HIS CE1 1 1
8 4719 1 1 23 HIS CG C -6.063 -3.372 -4.985 1.00 . A A . 23 HIS CG 1 1
8 4720 1 1 23 HIS H H -6.077 -6.744 -2.851 1.00 . A A . 23 HIS H 1 1
8 4721 1 1 23 HIS HA H -4.874 -4.268 -2.755 1.00 . A A . 23 HIS HA 1 1
8 4722 1 1 23 HIS HB2 H -5.856 -5.450 -4.778 1.00 . A A . 23 HIS HB2 1 1
8 4723 1 1 23 HIS HB3 H -7.421 -4.811 -4.283 1.00 . A A . 23 HIS HB3 1 1
8 4724 1 1 23 HIS HD2 H -6.471 -1.732 -3.612 1.00 . A A . 23 HIS HD2 1 1
8 4725 1 1 23 HIS HE1 H -5.114 -1.748 -7.632 1.00 . A A . 23 HIS HE1 1 1
8 4726 1 1 23 HIS HE2 H -5.653 -0.327 -5.624 1.00 . A A . 23 HIS HE2 1 1
8 4727 1 1 23 HIS N N -5.896 -5.989 -2.253 1.00 . A A . 23 HIS N 1 1
8 4728 1 1 23 HIS ND1 N -5.622 -3.337 -6.291 1.00 . A A . 23 HIS ND1 1 1
8 4729 1 1 23 HIS NE2 N -5.770 -1.299 -5.646 1.00 . A A . 23 HIS NE2 1 1
8 4730 1 1 23 HIS O O -6.357 -2.635 -1.555 1.00 . A A . 23 HIS O 1 1
8 4731 1 1 24 SER C C -8.273 -2.632 0.178 1.00 . A A . 24 SER C 1 1
8 4732 1 1 24 SER CA C -8.970 -3.353 -0.972 1.00 . A A . 24 SER CA 1 1
8 4733 1 1 24 SER CB C -10.084 -4.249 -0.427 1.00 . A A . 24 SER CB 1 1
8 4734 1 1 24 SER H H -8.295 -5.011 -2.103 1.00 . A A . 24 SER H 1 1
8 4735 1 1 24 SER HA H -9.402 -2.617 -1.634 1.00 . A A . 24 SER HA 1 1
8 4736 1 1 24 SER HB2 H -9.663 -4.962 0.265 1.00 . A A . 24 SER HB2 1 1
8 4737 1 1 24 SER HB3 H -10.815 -3.639 0.084 1.00 . A A . 24 SER HB3 1 1
8 4738 1 1 24 SER HG H -10.681 -5.897 -1.301 1.00 . A A . 24 SER HG 1 1
8 4739 1 1 24 SER N N -8.016 -4.143 -1.743 1.00 . A A . 24 SER N 1 1
8 4740 1 1 24 SER O O -8.508 -1.447 0.413 1.00 . A A . 24 SER O 1 1
8 4741 1 1 24 SER OG O -10.729 -4.954 -1.474 1.00 . A A . 24 SER OG 1 1
8 4742 1 1 25 GLN C C -5.736 -1.689 1.549 1.00 . A A . 25 GLN C 1 1
8 4743 1 1 25 GLN CA C -6.686 -2.787 2.016 1.00 . A A . 25 GLN CA 1 1
8 4744 1 1 25 GLN CB C -5.903 -3.878 2.748 1.00 . A A . 25 GLN CB 1 1
8 4745 1 1 25 GLN CD C -6.000 -5.312 4.826 1.00 . A A . 25 GLN CD 1 1
8 4746 1 1 25 GLN CG C -6.767 -4.749 3.645 1.00 . A A . 25 GLN CG 1 1
8 4747 1 1 25 GLN H H -7.272 -4.296 0.653 1.00 . A A . 25 GLN H 1 1
8 4748 1 1 25 GLN HA H -7.407 -2.357 2.695 1.00 . A A . 25 GLN HA 1 1
8 4749 1 1 25 GLN HB2 H -5.425 -4.513 2.017 1.00 . A A . 25 GLN HB2 1 1
8 4750 1 1 25 GLN HB3 H -5.144 -3.411 3.359 1.00 . A A . 25 GLN HB3 1 1
8 4751 1 1 25 GLN HE21 H -6.154 -3.576 5.784 1.00 . A A . 25 GLN HE21 1 1
8 4752 1 1 25 GLN HE22 H -5.308 -4.826 6.625 1.00 . A A . 25 GLN HE22 1 1
8 4753 1 1 25 GLN HG2 H -7.588 -4.156 4.019 1.00 . A A . 25 GLN HG2 1 1
8 4754 1 1 25 GLN HG3 H -7.155 -5.571 3.062 1.00 . A A . 25 GLN HG3 1 1
8 4755 1 1 25 GLN N N -7.416 -3.357 0.890 1.00 . A A . 25 GLN N 1 1
8 4756 1 1 25 GLN NE2 N -5.799 -4.488 5.848 1.00 . A A . 25 GLN NE2 1 1
8 4757 1 1 25 GLN O O -5.759 -0.572 2.068 1.00 . A A . 25 GLN O 1 1
8 4758 1 1 25 GLN OE1 O -5.593 -6.474 4.820 1.00 . A A . 25 GLN OE1 1 1
8 4759 1 1 26 LEU C C -4.576 0.326 -0.115 1.00 . A A . 26 LEU C 1 1
8 4760 1 1 26 LEU CA C -3.943 -1.054 0.030 1.00 . A A . 26 LEU CA 1 1
8 4761 1 1 26 LEU CB C -3.419 -1.532 -1.325 1.00 . A A . 26 LEU CB 1 1
8 4762 1 1 26 LEU CD1 C -1.557 0.140 -1.471 1.00 . A A . 26 LEU CD1 1 1
8 4763 1 1 26 LEU CD2 C -2.311 -1.070 -3.526 1.00 . A A . 26 LEU CD2 1 1
8 4764 1 1 26 LEU CG C -2.746 -0.471 -2.197 1.00 . A A . 26 LEU CG 1 1
8 4765 1 1 26 LEU H H -4.931 -2.918 0.194 1.00 . A A . 26 LEU H 1 1
8 4766 1 1 26 LEU HA H -3.118 -0.987 0.723 1.00 . A A . 26 LEU HA 1 1
8 4767 1 1 26 LEU HB2 H -2.699 -2.315 -1.143 1.00 . A A . 26 LEU HB2 1 1
8 4768 1 1 26 LEU HB3 H -4.255 -1.935 -1.879 1.00 . A A . 26 LEU HB3 1 1
8 4769 1 1 26 LEU HD11 H -0.645 -0.132 -1.982 1.00 . A A . 26 LEU HD11 1 1
8 4770 1 1 26 LEU HD12 H -1.526 -0.229 -0.457 1.00 . A A . 26 LEU HD12 1 1
8 4771 1 1 26 LEU HD13 H -1.656 1.216 -1.460 1.00 . A A . 26 LEU HD13 1 1
8 4772 1 1 26 LEU HD21 H -3.158 -1.544 -4.001 1.00 . A A . 26 LEU HD21 1 1
8 4773 1 1 26 LEU HD22 H -1.537 -1.803 -3.354 1.00 . A A . 26 LEU HD22 1 1
8 4774 1 1 26 LEU HD23 H -1.930 -0.287 -4.166 1.00 . A A . 26 LEU HD23 1 1
8 4775 1 1 26 LEU HG H -3.454 0.320 -2.401 1.00 . A A . 26 LEU HG 1 1
8 4776 1 1 26 LEU N N -4.902 -2.013 0.567 1.00 . A A . 26 LEU N 1 1
8 4777 1 1 26 LEU O O -4.171 1.279 0.551 1.00 . A A . 26 LEU O 1 1
8 4778 1 1 27 VAL C C -6.480 2.443 0.089 1.00 . A A . 27 VAL C 1 1
8 4779 1 1 27 VAL CA C -6.265 1.688 -1.217 1.00 . A A . 27 VAL CA 1 1
8 4780 1 1 27 VAL CB C -7.629 1.465 -1.899 1.00 . A A . 27 VAL CB 1 1
8 4781 1 1 27 VAL CG1 C -8.242 2.794 -2.313 1.00 . A A . 27 VAL CG1 1 1
8 4782 1 1 27 VAL CG2 C -7.480 0.540 -3.097 1.00 . A A . 27 VAL CG2 1 1
8 4783 1 1 27 VAL H H -5.851 -0.370 -1.488 1.00 . A A . 27 VAL H 1 1
8 4784 1 1 27 VAL HA H -5.653 2.290 -1.873 1.00 . A A . 27 VAL HA 1 1
8 4785 1 1 27 VAL HB H -8.291 0.994 -1.187 1.00 . A A . 27 VAL HB 1 1
8 4786 1 1 27 VAL HG11 H -9.292 2.801 -2.057 1.00 . A A . 27 VAL HG11 1 1
8 4787 1 1 27 VAL HG12 H -7.739 3.599 -1.799 1.00 . A A . 27 VAL HG12 1 1
8 4788 1 1 27 VAL HG13 H -8.133 2.923 -3.380 1.00 . A A . 27 VAL HG13 1 1
8 4789 1 1 27 VAL HG21 H -8.035 -0.370 -2.921 1.00 . A A . 27 VAL HG21 1 1
8 4790 1 1 27 VAL HG22 H -7.863 1.031 -3.979 1.00 . A A . 27 VAL HG22 1 1
8 4791 1 1 27 VAL HG23 H -6.436 0.302 -3.242 1.00 . A A . 27 VAL HG23 1 1
8 4792 1 1 27 VAL N N -5.574 0.425 -0.988 1.00 . A A . 27 VAL N 1 1
8 4793 1 1 27 VAL O O -6.320 3.662 0.147 1.00 . A A . 27 VAL O 1 1
8 4794 1 1 28 ILE C C -5.792 2.894 3.020 1.00 . A A . 28 ILE C 1 1
8 4795 1 1 28 ILE CA C -7.078 2.311 2.444 1.00 . A A . 28 ILE CA 1 1
8 4796 1 1 28 ILE CB C -7.655 1.286 3.439 1.00 . A A . 28 ILE CB 1 1
8 4797 1 1 28 ILE CD1 C -9.299 -0.654 3.542 1.00 . A A . 28 ILE CD1 1 1
8 4798 1 1 28 ILE CG1 C -8.923 0.647 2.868 1.00 . A A . 28 ILE CG1 1 1
8 4799 1 1 28 ILE CG2 C -7.946 1.952 4.775 1.00 . A A . 28 ILE CG2 1 1
8 4800 1 1 28 ILE H H -6.955 0.743 1.028 1.00 . A A . 28 ILE H 1 1
8 4801 1 1 28 ILE HA H -7.798 3.107 2.320 1.00 . A A . 28 ILE HA 1 1
8 4802 1 1 28 ILE HB H -6.914 0.518 3.600 1.00 . A A . 28 ILE HB 1 1
8 4803 1 1 28 ILE HD11 H -8.436 -1.058 4.051 1.00 . A A . 28 ILE HD11 1 1
8 4804 1 1 28 ILE HD12 H -10.087 -0.474 4.259 1.00 . A A . 28 ILE HD12 1 1
8 4805 1 1 28 ILE HD13 H -9.641 -1.359 2.800 1.00 . A A . 28 ILE HD13 1 1
8 4806 1 1 28 ILE HG12 H -9.748 1.331 2.986 1.00 . A A . 28 ILE HG12 1 1
8 4807 1 1 28 ILE HG13 H -8.774 0.446 1.817 1.00 . A A . 28 ILE HG13 1 1
8 4808 1 1 28 ILE HG21 H -8.382 2.925 4.605 1.00 . A A . 28 ILE HG21 1 1
8 4809 1 1 28 ILE HG22 H -8.638 1.342 5.338 1.00 . A A . 28 ILE HG22 1 1
8 4810 1 1 28 ILE HG23 H -7.027 2.061 5.331 1.00 . A A . 28 ILE HG23 1 1
8 4811 1 1 28 ILE N N -6.843 1.710 1.137 1.00 . A A . 28 ILE N 1 1
8 4812 1 1 28 ILE O O -5.792 3.989 3.584 1.00 . A A . 28 ILE O 1 1
8 4813 1 1 29 HIS C C -2.978 3.905 2.709 1.00 . A A . 29 HIS C 1 1
8 4814 1 1 29 HIS CA C -3.402 2.601 3.378 1.00 . A A . 29 HIS CA 1 1
8 4815 1 1 29 HIS CB C -2.342 1.524 3.142 1.00 . A A . 29 HIS CB 1 1
8 4816 1 1 29 HIS CD2 C -0.167 2.681 2.329 1.00 . A A . 29 HIS CD2 1 1
8 4817 1 1 29 HIS CE1 C 1.021 2.448 4.157 1.00 . A A . 29 HIS CE1 1 1
8 4818 1 1 29 HIS CG C -0.938 2.036 3.236 1.00 . A A . 29 HIS CG 1 1
8 4819 1 1 29 HIS H H -4.760 1.292 2.415 1.00 . A A . 29 HIS H 1 1
8 4820 1 1 29 HIS HA H -3.500 2.770 4.439 1.00 . A A . 29 HIS HA 1 1
8 4821 1 1 29 HIS HB2 H -2.460 0.744 3.879 1.00 . A A . 29 HIS HB2 1 1
8 4822 1 1 29 HIS HB3 H -2.477 1.105 2.155 1.00 . A A . 29 HIS HB3 1 1
8 4823 1 1 29 HIS HD1 H -0.442 1.478 5.207 1.00 . A A . 29 HIS HD1 1 1
8 4824 1 1 29 HIS HD2 H -0.453 2.954 1.323 1.00 . A A . 29 HIS HD2 1 1
8 4825 1 1 29 HIS HE1 H 1.833 2.494 4.867 1.00 . A A . 29 HIS HE1 1 1
8 4826 1 1 29 HIS N N -4.697 2.156 2.874 1.00 . A A . 29 HIS N 1 1
8 4827 1 1 29 HIS ND1 N -0.163 1.905 4.370 1.00 . A A . 29 HIS ND1 1 1
8 4828 1 1 29 HIS NE2 N 1.045 2.926 2.926 1.00 . A A . 29 HIS NE2 1 1
8 4829 1 1 29 HIS O O -2.686 4.892 3.383 1.00 . A A . 29 HIS O 1 1
8 4830 1 1 30 GLN C C -3.064 6.353 1.294 1.00 . A A . 30 GLN C 1 1
8 4831 1 1 30 GLN CA C -2.555 5.082 0.621 1.00 . A A . 30 GLN CA 1 1
8 4832 1 1 30 GLN CB C -3.093 4.997 -0.808 1.00 . A A . 30 GLN CB 1 1
8 4833 1 1 30 GLN CD C -2.921 3.897 -3.076 1.00 . A A . 30 GLN CD 1 1
8 4834 1 1 30 GLN CG C -2.451 3.894 -1.635 1.00 . A A . 30 GLN CG 1 1
8 4835 1 1 30 GLN H H -3.190 3.082 0.899 1.00 . A A . 30 GLN H 1 1
8 4836 1 1 30 GLN HA H -1.477 5.114 0.589 1.00 . A A . 30 GLN HA 1 1
8 4837 1 1 30 GLN HB2 H -4.157 4.817 -0.770 1.00 . A A . 30 GLN HB2 1 1
8 4838 1 1 30 GLN HB3 H -2.913 5.939 -1.304 1.00 . A A . 30 GLN HB3 1 1
8 4839 1 1 30 GLN HE21 H -2.592 1.941 -3.213 1.00 . A A . 30 GLN HE21 1 1
8 4840 1 1 30 GLN HE22 H -3.201 2.701 -4.639 1.00 . A A . 30 GLN HE22 1 1
8 4841 1 1 30 GLN HG2 H -1.380 4.028 -1.621 1.00 . A A . 30 GLN HG2 1 1
8 4842 1 1 30 GLN HG3 H -2.699 2.940 -1.192 1.00 . A A . 30 GLN HG3 1 1
8 4843 1 1 30 GLN N N -2.946 3.900 1.380 1.00 . A A . 30 GLN N 1 1
8 4844 1 1 30 GLN NE2 N -2.902 2.729 -3.707 1.00 . A A . 30 GLN NE2 1 1
8 4845 1 1 30 GLN O O -2.451 7.414 1.182 1.00 . A A . 30 GLN O 1 1
8 4846 1 1 30 GLN OE1 O -3.296 4.938 -3.617 1.00 . A A . 30 GLN OE1 1 1
8 4847 1 1 31 ARG C C -3.778 8.017 3.636 1.00 . A A . 31 ARG C 1 1
8 4848 1 1 31 ARG CA C -4.782 7.377 2.680 1.00 . A A . 31 ARG CA 1 1
8 4849 1 1 31 ARG CB C -6.030 6.943 3.451 1.00 . A A . 31 ARG CB 1 1
8 4850 1 1 31 ARG CD C -8.279 5.824 3.389 1.00 . A A . 31 ARG CD 1 1
8 4851 1 1 31 ARG CG C -7.124 6.369 2.565 1.00 . A A . 31 ARG CG 1 1
8 4852 1 1 31 ARG CZ C -10.302 6.405 2.118 1.00 . A A . 31 ARG CZ 1 1
8 4853 1 1 31 ARG H H -4.633 5.365 2.043 1.00 . A A . 31 ARG H 1 1
8 4854 1 1 31 ARG HA H -5.065 8.105 1.935 1.00 . A A . 31 ARG HA 1 1
8 4855 1 1 31 ARG HB2 H -5.749 6.189 4.172 1.00 . A A . 31 ARG HB2 1 1
8 4856 1 1 31 ARG HB3 H -6.431 7.797 3.974 1.00 . A A . 31 ARG HB3 1 1
8 4857 1 1 31 ARG HD2 H -7.951 4.930 3.898 1.00 . A A . 31 ARG HD2 1 1
8 4858 1 1 31 ARG HD3 H -8.567 6.567 4.118 1.00 . A A . 31 ARG HD3 1 1
8 4859 1 1 31 ARG HE H -9.576 4.558 2.324 1.00 . A A . 31 ARG HE 1 1
8 4860 1 1 31 ARG HG2 H -7.496 7.150 1.918 1.00 . A A . 31 ARG HG2 1 1
8 4861 1 1 31 ARG HG3 H -6.709 5.571 1.969 1.00 . A A . 31 ARG HG3 1 1
8 4862 1 1 31 ARG HH11 H -9.364 7.970 2.987 1.00 . A A . 31 ARG HH11 1 1
8 4863 1 1 31 ARG HH12 H -10.791 8.365 2.087 1.00 . A A . 31 ARG HH12 1 1
8 4864 1 1 31 ARG HH21 H -11.456 5.067 1.137 1.00 . A A . 31 ARG HH21 1 1
8 4865 1 1 31 ARG HH22 H -11.981 6.714 1.036 1.00 . A A . 31 ARG HH22 1 1
8 4866 1 1 31 ARG N N -4.190 6.237 1.991 1.00 . A A . 31 ARG N 1 1
8 4867 1 1 31 ARG NE N -9.437 5.499 2.561 1.00 . A A . 31 ARG NE 1 1
8 4868 1 1 31 ARG NH1 N -10.140 7.685 2.423 1.00 . A A . 31 ARG NH1 1 1
8 4869 1 1 31 ARG NH2 N -11.331 6.031 1.369 1.00 . A A . 31 ARG NH2 1 1
8 4870 1 1 31 ARG O O -3.474 9.205 3.528 1.00 . A A . 31 ARG O 1 1
8 4871 1 1 32 ILE C C -1.373 8.749 4.922 1.00 . A A . 32 ILE C 1 1
8 4872 1 1 32 ILE CA C -2.299 7.709 5.542 1.00 . A A . 32 ILE CA 1 1
8 4873 1 1 32 ILE CB C -1.450 6.559 6.117 1.00 . A A . 32 ILE CB 1 1
8 4874 1 1 32 ILE CD1 C 0.480 4.986 5.590 1.00 . A A . 32 ILE CD1 1 1
8 4875 1 1 32 ILE CG1 C -0.380 6.134 5.109 1.00 . A A . 32 ILE CG1 1 1
8 4876 1 1 32 ILE CG2 C -2.337 5.379 6.486 1.00 . A A . 32 ILE CG2 1 1
8 4877 1 1 32 ILE H H -3.550 6.283 4.604 1.00 . A A . 32 ILE H 1 1
8 4878 1 1 32 ILE HA H -2.845 8.167 6.355 1.00 . A A . 32 ILE HA 1 1
8 4879 1 1 32 ILE HB H -0.968 6.912 7.016 1.00 . A A . 32 ILE HB 1 1
8 4880 1 1 32 ILE HD11 H -0.150 4.143 5.835 1.00 . A A . 32 ILE HD11 1 1
8 4881 1 1 32 ILE HD12 H 1.172 4.703 4.810 1.00 . A A . 32 ILE HD12 1 1
8 4882 1 1 32 ILE HD13 H 1.030 5.290 6.468 1.00 . A A . 32 ILE HD13 1 1
8 4883 1 1 32 ILE HG12 H -0.859 5.828 4.193 1.00 . A A . 32 ILE HG12 1 1
8 4884 1 1 32 ILE HG13 H 0.269 6.975 4.909 1.00 . A A . 32 ILE HG13 1 1
8 4885 1 1 32 ILE HG21 H -1.771 4.675 7.078 1.00 . A A . 32 ILE HG21 1 1
8 4886 1 1 32 ILE HG22 H -3.183 5.730 7.057 1.00 . A A . 32 ILE HG22 1 1
8 4887 1 1 32 ILE HG23 H -2.685 4.895 5.586 1.00 . A A . 32 ILE HG23 1 1
8 4888 1 1 32 ILE N N -3.268 7.221 4.569 1.00 . A A . 32 ILE N 1 1
8 4889 1 1 32 ILE O O -0.942 9.690 5.589 1.00 . A A . 32 ILE O 1 1
8 4890 1 1 33 HIS C C -0.965 10.742 2.487 1.00 . A A . 33 HIS C 1 1
8 4891 1 1 33 HIS CA C -0.197 9.499 2.926 1.00 . A A . 33 HIS CA 1 1
8 4892 1 1 33 HIS CB C 0.424 8.812 1.709 1.00 . A A . 33 HIS CB 1 1
8 4893 1 1 33 HIS CD2 C 1.062 6.301 1.604 1.00 . A A . 33 HIS CD2 1 1
8 4894 1 1 33 HIS CE1 C 2.717 6.330 3.042 1.00 . A A . 33 HIS CE1 1 1
8 4895 1 1 33 HIS CG C 1.192 7.572 2.049 1.00 . A A . 33 HIS CG 1 1
8 4896 1 1 33 HIS H H -1.445 7.805 3.161 1.00 . A A . 33 HIS H 1 1
8 4897 1 1 33 HIS HA H 0.591 9.798 3.601 1.00 . A A . 33 HIS HA 1 1
8 4898 1 1 33 HIS HB2 H -0.361 8.537 1.020 1.00 . A A . 33 HIS HB2 1 1
8 4899 1 1 33 HIS HB3 H 1.100 9.500 1.222 1.00 . A A . 33 HIS HB3 1 1
8 4900 1 1 33 HIS HD1 H 2.576 8.331 3.444 1.00 . A A . 33 HIS HD1 1 1
8 4901 1 1 33 HIS HD2 H 0.339 5.943 0.884 1.00 . A A . 33 HIS HD2 1 1
8 4902 1 1 33 HIS HE1 H 3.538 6.018 3.670 1.00 . A A . 33 HIS HE1 1 1
8 4903 1 1 33 HIS N N -1.071 8.574 3.639 1.00 . A A . 33 HIS N 1 1
8 4904 1 1 33 HIS ND1 N 2.237 7.557 2.949 1.00 . A A . 33 HIS ND1 1 1
8 4905 1 1 33 HIS NE2 N 2.021 5.548 2.236 1.00 . A A . 33 HIS NE2 1 1
8 4906 1 1 33 HIS O O -0.636 11.861 2.883 1.00 . A A . 33 HIS O 1 1
8 4907 1 1 34 THR C C -3.644 12.250 2.287 1.00 . A A . 34 THR C 1 1
8 4908 1 1 34 THR CA C -2.803 11.643 1.170 1.00 . A A . 34 THR CA 1 1
8 4909 1 1 34 THR CB C -3.734 11.188 0.031 1.00 . A A . 34 THR CB 1 1
8 4910 1 1 34 THR CG2 C -2.930 10.744 -1.182 1.00 . A A . 34 THR CG2 1 1
8 4911 1 1 34 THR H H -2.202 9.625 1.384 1.00 . A A . 34 THR H 1 1
8 4912 1 1 34 THR HA H -2.137 12.400 0.781 1.00 . A A . 34 THR HA 1 1
8 4913 1 1 34 THR HB H -4.360 12.021 -0.256 1.00 . A A . 34 THR HB 1 1
8 4914 1 1 34 THR HG1 H -5.478 10.407 0.521 1.00 . A A . 34 THR HG1 1 1
8 4915 1 1 34 THR HG21 H -2.290 9.919 -0.907 1.00 . A A . 34 THR HG21 1 1
8 4916 1 1 34 THR HG22 H -2.324 11.567 -1.533 1.00 . A A . 34 THR HG22 1 1
8 4917 1 1 34 THR HG23 H -3.603 10.432 -1.966 1.00 . A A . 34 THR HG23 1 1
8 4918 1 1 34 THR N N -1.990 10.539 1.665 1.00 . A A . 34 THR N 1 1
8 4919 1 1 34 THR O O -4.632 11.661 2.724 1.00 . A A . 34 THR O 1 1
8 4920 1 1 34 THR OG1 O -4.565 10.111 0.478 1.00 . A A . 34 THR OG1 1 1
8 4921 1 1 35 GLY C C -3.317 15.397 4.236 1.00 . A A . 35 GLY C 1 1
8 4922 1 1 35 GLY CA C -3.975 14.101 3.808 1.00 . A A . 35 GLY CA 1 1
8 4923 1 1 35 GLY H H -2.450 13.856 2.359 1.00 . A A . 35 GLY H 1 1
8 4924 1 1 35 GLY HA2 H -4.976 14.313 3.463 1.00 . A A . 35 GLY HA2 1 1
8 4925 1 1 35 GLY HA3 H -4.031 13.440 4.660 1.00 . A A . 35 GLY HA3 1 1
8 4926 1 1 35 GLY N N -3.246 13.433 2.745 1.00 . A A . 35 GLY N 1 1
8 4927 1 1 35 GLY O O -3.922 16.465 4.148 1.00 . A A . 35 GLY O 1 1
8 4928 1 1 36 GLU C C -1.230 17.511 4.031 1.00 . A A . 36 GLU C 1 1
8 4929 1 1 36 GLU CA C -1.338 16.479 5.150 1.00 . A A . 36 GLU CA 1 1
8 4930 1 1 36 GLU CB C 0.060 16.079 5.626 1.00 . A A . 36 GLU CB 1 1
8 4931 1 1 36 GLU CD C 2.423 15.464 4.979 1.00 . A A . 36 GLU CD 1 1
8 4932 1 1 36 GLU CG C 1.008 15.716 4.496 1.00 . A A . 36 GLU CG 1 1
8 4933 1 1 36 GLU H H -1.648 14.423 4.749 1.00 . A A . 36 GLU H 1 1
8 4934 1 1 36 GLU HA H -1.878 16.916 5.976 1.00 . A A . 36 GLU HA 1 1
8 4935 1 1 36 GLU HB2 H 0.489 16.903 6.178 1.00 . A A . 36 GLU HB2 1 1
8 4936 1 1 36 GLU HB3 H -0.027 15.226 6.283 1.00 . A A . 36 GLU HB3 1 1
8 4937 1 1 36 GLU HG2 H 0.645 14.822 4.012 1.00 . A A . 36 GLU HG2 1 1
8 4938 1 1 36 GLU HG3 H 1.026 16.528 3.783 1.00 . A A . 36 GLU HG3 1 1
8 4939 1 1 36 GLU N N -2.076 15.303 4.703 1.00 . A A . 36 GLU N 1 1
8 4940 1 1 36 GLU O O -0.894 17.178 2.896 1.00 . A A . 36 GLU O 1 1
8 4941 1 1 36 GLU OE1 O 2.673 14.381 5.547 1.00 . A A . 36 GLU OE1 1 1
8 4942 1 1 36 GLU OE2 O 3.282 16.352 4.788 1.00 . A A . 36 GLU OE2 1 1
8 4943 1 1 37 ASN C C -0.079 20.503 3.388 1.00 . A A . 37 ASN C 1 1
8 4944 1 1 37 ASN CA C -1.457 19.847 3.386 1.00 . A A . 37 ASN CA 1 1
8 4945 1 1 37 ASN CB C -2.532 20.894 3.683 1.00 . A A . 37 ASN CB 1 1
8 4946 1 1 37 ASN CG C -3.021 21.593 2.430 1.00 . A A . 37 ASN CG 1 1
8 4947 1 1 37 ASN H H -1.782 18.969 5.284 1.00 . A A . 37 ASN H 1 1
8 4948 1 1 37 ASN HA H -1.639 19.423 2.410 1.00 . A A . 37 ASN HA 1 1
8 4949 1 1 37 ASN HB2 H -3.376 20.410 4.154 1.00 . A A . 37 ASN HB2 1 1
8 4950 1 1 37 ASN HB3 H -2.128 21.637 4.354 1.00 . A A . 37 ASN HB3 1 1
8 4951 1 1 37 ASN HD21 H -4.342 20.142 2.106 1.00 . A A . 37 ASN HD21 1 1
8 4952 1 1 37 ASN HD22 H -4.331 21.422 0.945 1.00 . A A . 37 ASN HD22 1 1
8 4953 1 1 37 ASN N N -1.519 18.765 4.362 1.00 . A A . 37 ASN N 1 1
8 4954 1 1 37 ASN ND2 N -3.997 20.992 1.759 1.00 . A A . 37 ASN ND2 1 1
8 4955 1 1 37 ASN O O 0.545 20.691 4.433 1.00 . A A . 37 ASN O 1 1
8 4956 1 1 37 ASN OD1 O -2.527 22.661 2.068 1.00 . A A . 37 ASN OD1 1 1
8 4957 1 1 38 PRO C C 1.735 22.926 2.569 1.00 . A A . 38 PRO C 1 1
8 4958 1 1 38 PRO CA C 1.717 21.500 2.027 1.00 . A A . 38 PRO CA 1 1
8 4959 1 1 38 PRO CB C 1.924 21.502 0.510 1.00 . A A . 38 PRO CB 1 1
8 4960 1 1 38 PRO CD C -0.280 20.665 0.903 1.00 . A A . 38 PRO CD 1 1
8 4961 1 1 38 PRO CG C 0.548 21.469 -0.060 1.00 . A A . 38 PRO CG 1 1
8 4962 1 1 38 PRO HA H 2.501 20.927 2.499 1.00 . A A . 38 PRO HA 1 1
8 4963 1 1 38 PRO HB2 H 2.453 22.398 0.218 1.00 . A A . 38 PRO HB2 1 1
8 4964 1 1 38 PRO HB3 H 2.493 20.631 0.220 1.00 . A A . 38 PRO HB3 1 1
8 4965 1 1 38 PRO HD2 H -1.289 21.048 0.944 1.00 . A A . 38 PRO HD2 1 1
8 4966 1 1 38 PRO HD3 H -0.282 19.623 0.621 1.00 . A A . 38 PRO HD3 1 1
8 4967 1 1 38 PRO HG2 H 0.160 22.473 -0.142 1.00 . A A . 38 PRO HG2 1 1
8 4968 1 1 38 PRO HG3 H 0.564 20.992 -1.029 1.00 . A A . 38 PRO HG3 1 1
8 4969 1 1 38 PRO N N 0.408 20.859 2.190 1.00 . A A . 38 PRO N 1 1
8 4970 1 1 38 PRO O O 0.690 23.559 2.712 1.00 . A A . 38 PRO O 1 1
8 4971 1 1 39 SER C C 2.313 25.782 2.550 1.00 . A A . 39 SER C 1 1
8 4972 1 1 39 SER CA C 3.085 24.774 3.397 1.00 . A A . 39 SER CA 1 1
8 4973 1 1 39 SER CB C 4.565 25.160 3.446 1.00 . A A . 39 SER CB 1 1
8 4974 1 1 39 SER H H 3.727 22.870 2.732 1.00 . A A . 39 SER H 1 1
8 4975 1 1 39 SER HA H 2.685 24.785 4.400 1.00 . A A . 39 SER HA 1 1
8 4976 1 1 39 SER HB2 H 4.661 26.157 3.849 1.00 . A A . 39 SER HB2 1 1
8 4977 1 1 39 SER HB3 H 5.094 24.463 4.079 1.00 . A A . 39 SER HB3 1 1
8 4978 1 1 39 SER HG H 4.650 24.524 1.595 1.00 . A A . 39 SER HG 1 1
8 4979 1 1 39 SER N N 2.931 23.424 2.868 1.00 . A A . 39 SER N 1 1
8 4980 1 1 39 SER O O 2.548 25.908 1.349 1.00 . A A . 39 SER O 1 1
8 4981 1 1 39 SER OG O 5.142 25.132 2.152 1.00 . A A . 39 SER OG 1 1
8 4982 1 1 40 GLY C C -0.520 28.052 3.329 1.00 . A A . 40 GLY C 1 1
8 4983 1 1 40 GLY CA C 0.597 27.483 2.476 1.00 . A A . 40 GLY CA 1 1
8 4984 1 1 40 GLY H H 1.246 26.353 4.145 1.00 . A A . 40 GLY H 1 1
8 4985 1 1 40 GLY HA2 H 1.243 28.290 2.162 1.00 . A A . 40 GLY HA2 1 1
8 4986 1 1 40 GLY HA3 H 0.165 27.020 1.601 1.00 . A A . 40 GLY HA3 1 1
8 4987 1 1 40 GLY N N 1.390 26.497 3.186 1.00 . A A . 40 GLY N 1 1
8 4988 1 1 40 GLY O O -0.566 27.851 4.543 1.00 . A A . 40 GLY O 1 1
8 4989 1 1 41 PRO C C -3.593 28.365 3.866 1.00 . A A . 41 PRO C 1 1
8 4990 1 1 41 PRO CA C -2.583 29.398 3.379 1.00 . A A . 41 PRO CA 1 1
8 4991 1 1 41 PRO CB C -3.207 30.292 2.304 1.00 . A A . 41 PRO CB 1 1
8 4992 1 1 41 PRO CD C -1.452 29.063 1.244 1.00 . A A . 41 PRO CD 1 1
8 4993 1 1 41 PRO CG C -2.810 29.664 1.012 1.00 . A A . 41 PRO CG 1 1
8 4994 1 1 41 PRO HA H -2.261 30.006 4.212 1.00 . A A . 41 PRO HA 1 1
8 4995 1 1 41 PRO HB2 H -4.281 30.306 2.424 1.00 . A A . 41 PRO HB2 1 1
8 4996 1 1 41 PRO HB3 H -2.816 31.294 2.392 1.00 . A A . 41 PRO HB3 1 1
8 4997 1 1 41 PRO HD2 H -1.340 28.153 0.674 1.00 . A A . 41 PRO HD2 1 1
8 4998 1 1 41 PRO HD3 H -0.677 29.770 0.985 1.00 . A A . 41 PRO HD3 1 1
8 4999 1 1 41 PRO HG2 H -3.520 28.896 0.744 1.00 . A A . 41 PRO HG2 1 1
8 5000 1 1 41 PRO HG3 H -2.760 30.417 0.239 1.00 . A A . 41 PRO HG3 1 1
8 5001 1 1 41 PRO N N -1.445 28.782 2.689 1.00 . A A . 41 PRO N 1 1
8 5002 1 1 41 PRO O O -4.508 27.986 3.135 1.00 . A A . 41 PRO O 1 1
8 5003 1 1 42 SER C C -4.571 27.220 7.162 1.00 . A A . 42 SER C 1 1
8 5004 1 1 42 SER CA C -4.318 26.923 5.688 1.00 . A A . 42 SER CA 1 1
8 5005 1 1 42 SER CB C -3.729 25.519 5.533 1.00 . A A . 42 SER CB 1 1
8 5006 1 1 42 SER H H -2.673 28.256 5.637 1.00 . A A . 42 SER H 1 1
8 5007 1 1 42 SER HA H -5.257 26.971 5.156 1.00 . A A . 42 SER HA 1 1
8 5008 1 1 42 SER HB2 H -2.651 25.580 5.548 1.00 . A A . 42 SER HB2 1 1
8 5009 1 1 42 SER HB3 H -4.066 24.898 6.350 1.00 . A A . 42 SER HB3 1 1
8 5010 1 1 42 SER HG H -3.839 24.015 4.283 1.00 . A A . 42 SER HG 1 1
8 5011 1 1 42 SER N N -3.422 27.915 5.104 1.00 . A A . 42 SER N 1 1
8 5012 1 1 42 SER O O -3.943 28.104 7.746 1.00 . A A . 42 SER O 1 1
8 5013 1 1 42 SER OG O -4.136 24.927 4.311 1.00 . A A . 42 SER OG 1 1
8 5014 1 1 43 SER C C -4.663 26.283 10.063 1.00 . A A . 43 SER C 1 1
8 5015 1 1 43 SER CA C -5.837 26.662 9.165 1.00 . A A . 43 SER CA 1 1
8 5016 1 1 43 SER CB C -7.064 25.823 9.530 1.00 . A A . 43 SER CB 1 1
8 5017 1 1 43 SER H H -5.963 25.788 7.241 1.00 . A A . 43 SER H 1 1
8 5018 1 1 43 SER HA H -6.068 27.706 9.315 1.00 . A A . 43 SER HA 1 1
8 5019 1 1 43 SER HB2 H -7.292 25.960 10.576 1.00 . A A . 43 SER HB2 1 1
8 5020 1 1 43 SER HB3 H -7.905 26.143 8.932 1.00 . A A . 43 SER HB3 1 1
8 5021 1 1 43 SER HG H -7.303 23.923 9.940 1.00 . A A . 43 SER HG 1 1
8 5022 1 1 43 SER N N -5.496 26.476 7.759 1.00 . A A . 43 SER N 1 1
8 5023 1 1 43 SER O O -4.284 27.036 10.959 1.00 . A A . 43 SER O 1 1
8 5024 1 1 43 SER OG O -6.830 24.446 9.289 1.00 . A A . 43 SER OG 1 1
8 5025 1 1 44 GLY C C -2.454 23.295 10.158 1.00 . A A . 44 GLY C 1 1
8 5026 1 1 44 GLY CA C -2.966 24.649 10.608 1.00 . A A . 44 GLY CA 1 1
8 5027 1 1 44 GLY H H -4.436 24.549 9.087 1.00 . A A . 44 GLY H 1 1
8 5028 1 1 44 GLY HA2 H -2.166 25.369 10.530 1.00 . A A . 44 GLY HA2 1 1
8 5029 1 1 44 GLY HA3 H -3.274 24.579 11.641 1.00 . A A . 44 GLY HA3 1 1
8 5030 1 1 44 GLY N N -4.091 25.108 9.815 1.00 . A A . 44 GLY N 1 1
8 5031 1 1 44 GLY O O -2.958 22.277 10.629 1.00 . A A . 44 GLY O 1 1
8 5032 2 2 1 ZN ZN ZN 2.337 4.257 1.305 1.00 . B A . 201 ZN ZN 1 1
9 5033 1 1 1 GLY C C 16.835 -13.920 -17.466 1.00 . A A . 1 GLY C 1 1
9 5034 1 1 1 GLY CA C 18.243 -13.462 -17.139 1.00 . A A . 1 GLY CA 1 1
9 5035 1 1 1 GLY H1 H 19.057 -11.891 -18.301 1.00 . A A . 1 GLY H1 1 1
9 5036 1 1 1 GLY HA2 H 18.819 -14.313 -16.807 1.00 . A A . 1 GLY HA2 1 1
9 5037 1 1 1 GLY HA3 H 18.196 -12.738 -16.339 1.00 . A A . 1 GLY HA3 1 1
9 5038 1 1 1 GLY N N 18.909 -12.860 -18.278 1.00 . A A . 1 GLY N 1 1
9 5039 1 1 1 GLY O O 15.910 -13.110 -17.529 1.00 . A A . 1 GLY O 1 1
9 5040 1 1 2 SER C C 14.299 -15.278 -17.043 1.00 . A A . 2 SER C 1 1
9 5041 1 1 2 SER CA C 15.368 -15.786 -18.005 1.00 . A A . 2 SER CA 1 1
9 5042 1 1 2 SER CB C 15.424 -17.315 -17.962 1.00 . A A . 2 SER CB 1 1
9 5043 1 1 2 SER H H 17.448 -15.818 -17.613 1.00 . A A . 2 SER H 1 1
9 5044 1 1 2 SER HA H 15.113 -15.472 -19.006 1.00 . A A . 2 SER HA 1 1
9 5045 1 1 2 SER HB2 H 16.131 -17.667 -18.698 1.00 . A A . 2 SER HB2 1 1
9 5046 1 1 2 SER HB3 H 15.739 -17.633 -16.979 1.00 . A A . 2 SER HB3 1 1
9 5047 1 1 2 SER HG H 13.695 -18.055 -17.417 1.00 . A A . 2 SER HG 1 1
9 5048 1 1 2 SER N N 16.672 -15.222 -17.677 1.00 . A A . 2 SER N 1 1
9 5049 1 1 2 SER O O 13.315 -14.665 -17.458 1.00 . A A . 2 SER O 1 1
9 5050 1 1 2 SER OG O 14.155 -17.880 -18.241 1.00 . A A . 2 SER OG 1 1
9 5051 1 1 3 SER C C 14.083 -15.418 -13.336 1.00 . A A . 3 SER C 1 1
9 5052 1 1 3 SER CA C 13.551 -15.112 -14.732 1.00 . A A . 3 SER CA 1 1
9 5053 1 1 3 SER CB C 12.201 -15.802 -14.939 1.00 . A A . 3 SER CB 1 1
9 5054 1 1 3 SER H H 15.302 -16.032 -15.486 1.00 . A A . 3 SER H 1 1
9 5055 1 1 3 SER HA H 13.418 -14.044 -14.828 1.00 . A A . 3 SER HA 1 1
9 5056 1 1 3 SER HB2 H 11.461 -15.337 -14.305 1.00 . A A . 3 SER HB2 1 1
9 5057 1 1 3 SER HB3 H 11.903 -15.702 -15.973 1.00 . A A . 3 SER HB3 1 1
9 5058 1 1 3 SER HG H 11.582 -17.655 -15.076 1.00 . A A . 3 SER HG 1 1
9 5059 1 1 3 SER N N 14.499 -15.539 -15.755 1.00 . A A . 3 SER N 1 1
9 5060 1 1 3 SER O O 15.089 -16.110 -13.181 1.00 . A A . 3 SER O 1 1
9 5061 1 1 3 SER OG O 12.278 -17.179 -14.616 1.00 . A A . 3 SER OG 1 1
9 5062 1 1 4 GLY C C 12.735 -14.780 -9.948 1.00 . A A . 4 GLY C 1 1
9 5063 1 1 4 GLY CA C 13.818 -15.126 -10.950 1.00 . A A . 4 GLY CA 1 1
9 5064 1 1 4 GLY H H 12.605 -14.354 -12.505 1.00 . A A . 4 GLY H 1 1
9 5065 1 1 4 GLY HA2 H 14.082 -16.167 -10.834 1.00 . A A . 4 GLY HA2 1 1
9 5066 1 1 4 GLY HA3 H 14.688 -14.520 -10.746 1.00 . A A . 4 GLY HA3 1 1
9 5067 1 1 4 GLY N N 13.400 -14.898 -12.321 1.00 . A A . 4 GLY N 1 1
9 5068 1 1 4 GLY O O 12.985 -14.073 -8.972 1.00 . A A . 4 GLY O 1 1
9 5069 1 1 5 SER C C 9.378 -16.144 -9.369 1.00 . A A . 5 SER C 1 1
9 5070 1 1 5 SER CA C 10.399 -15.011 -9.304 1.00 . A A . 5 SER CA 1 1
9 5071 1 1 5 SER CB C 9.731 -13.686 -9.677 1.00 . A A . 5 SER CB 1 1
9 5072 1 1 5 SER H H 11.389 -15.833 -10.986 1.00 . A A . 5 SER H 1 1
9 5073 1 1 5 SER HA H 10.779 -14.942 -8.296 1.00 . A A . 5 SER HA 1 1
9 5074 1 1 5 SER HB2 H 10.474 -13.010 -10.072 1.00 . A A . 5 SER HB2 1 1
9 5075 1 1 5 SER HB3 H 8.973 -13.866 -10.425 1.00 . A A . 5 SER HB3 1 1
9 5076 1 1 5 SER HG H 9.610 -12.294 -8.304 1.00 . A A . 5 SER HG 1 1
9 5077 1 1 5 SER N N 11.526 -15.277 -10.190 1.00 . A A . 5 SER N 1 1
9 5078 1 1 5 SER O O 9.338 -16.903 -10.337 1.00 . A A . 5 SER O 1 1
9 5079 1 1 5 SER OG O 9.124 -13.086 -8.546 1.00 . A A . 5 SER OG 1 1
9 5080 1 1 6 SER C C 6.146 -16.683 -8.116 1.00 . A A . 6 SER C 1 1
9 5081 1 1 6 SER CA C 7.537 -17.292 -8.267 1.00 . A A . 6 SER CA 1 1
9 5082 1 1 6 SER CB C 7.820 -18.241 -7.101 1.00 . A A . 6 SER CB 1 1
9 5083 1 1 6 SER H H 8.637 -15.615 -7.589 1.00 . A A . 6 SER H 1 1
9 5084 1 1 6 SER HA H 7.574 -17.849 -9.191 1.00 . A A . 6 SER HA 1 1
9 5085 1 1 6 SER HB2 H 7.905 -17.670 -6.188 1.00 . A A . 6 SER HB2 1 1
9 5086 1 1 6 SER HB3 H 7.007 -18.947 -7.009 1.00 . A A . 6 SER HB3 1 1
9 5087 1 1 6 SER HG H 9.540 -18.957 -6.496 1.00 . A A . 6 SER HG 1 1
9 5088 1 1 6 SER N N 8.555 -16.250 -8.331 1.00 . A A . 6 SER N 1 1
9 5089 1 1 6 SER O O 5.321 -17.175 -7.347 1.00 . A A . 6 SER O 1 1
9 5090 1 1 6 SER OG O 9.026 -18.956 -7.307 1.00 . A A . 6 SER OG 1 1
9 5091 1 1 7 GLY C C 4.706 -13.519 -8.295 1.00 . A A . 7 GLY C 1 1
9 5092 1 1 7 GLY CA C 4.603 -14.948 -8.790 1.00 . A A . 7 GLY CA 1 1
9 5093 1 1 7 GLY H H 6.590 -15.259 -9.452 1.00 . A A . 7 GLY H 1 1
9 5094 1 1 7 GLY HA2 H 4.161 -14.945 -9.776 1.00 . A A . 7 GLY HA2 1 1
9 5095 1 1 7 GLY HA3 H 3.961 -15.503 -8.121 1.00 . A A . 7 GLY HA3 1 1
9 5096 1 1 7 GLY N N 5.894 -15.608 -8.856 1.00 . A A . 7 GLY N 1 1
9 5097 1 1 7 GLY O O 4.943 -12.600 -9.078 1.00 . A A . 7 GLY O 1 1
9 5098 1 1 8 GLU C C 3.711 -11.019 -7.149 1.00 . A A . 8 GLU C 1 1
9 5099 1 1 8 GLU CA C 4.599 -12.004 -6.394 1.00 . A A . 8 GLU CA 1 1
9 5100 1 1 8 GLU CB C 6.044 -11.502 -6.386 1.00 . A A . 8 GLU CB 1 1
9 5101 1 1 8 GLU CD C 7.567 -9.576 -5.794 1.00 . A A . 8 GLU CD 1 1
9 5102 1 1 8 GLU CG C 6.262 -10.288 -5.498 1.00 . A A . 8 GLU CG 1 1
9 5103 1 1 8 GLU H H 4.340 -14.105 -6.418 1.00 . A A . 8 GLU H 1 1
9 5104 1 1 8 GLU HA H 4.248 -12.078 -5.376 1.00 . A A . 8 GLU HA 1 1
9 5105 1 1 8 GLU HB2 H 6.687 -12.297 -6.038 1.00 . A A . 8 GLU HB2 1 1
9 5106 1 1 8 GLU HB3 H 6.326 -11.238 -7.395 1.00 . A A . 8 GLU HB3 1 1
9 5107 1 1 8 GLU HG2 H 5.449 -9.595 -5.652 1.00 . A A . 8 GLU HG2 1 1
9 5108 1 1 8 GLU HG3 H 6.269 -10.609 -4.467 1.00 . A A . 8 GLU HG3 1 1
9 5109 1 1 8 GLU N N 4.526 -13.332 -6.991 1.00 . A A . 8 GLU N 1 1
9 5110 1 1 8 GLU O O 4.095 -9.873 -7.385 1.00 . A A . 8 GLU O 1 1
9 5111 1 1 8 GLU OE1 O 7.761 -9.146 -6.950 1.00 . A A . 8 GLU OE1 1 1
9 5112 1 1 8 GLU OE2 O 8.396 -9.448 -4.868 1.00 . A A . 8 GLU OE2 1 1
9 5113 1 1 9 LYS C C 0.615 -9.939 -7.295 1.00 . A A . 9 LYS C 1 1
9 5114 1 1 9 LYS CA C 1.576 -10.634 -8.254 1.00 . A A . 9 LYS CA 1 1
9 5115 1 1 9 LYS CB C 0.789 -11.473 -9.263 1.00 . A A . 9 LYS CB 1 1
9 5116 1 1 9 LYS CD C -0.632 -11.525 -11.334 1.00 . A A . 9 LYS CD 1 1
9 5117 1 1 9 LYS CE C -1.989 -11.997 -10.835 1.00 . A A . 9 LYS CE 1 1
9 5118 1 1 9 LYS CG C 0.062 -10.644 -10.308 1.00 . A A . 9 LYS CG 1 1
9 5119 1 1 9 LYS H H 2.271 -12.396 -7.309 1.00 . A A . 9 LYS H 1 1
9 5120 1 1 9 LYS HA H 2.141 -9.883 -8.786 1.00 . A A . 9 LYS HA 1 1
9 5121 1 1 9 LYS HB2 H 1.472 -12.138 -9.771 1.00 . A A . 9 LYS HB2 1 1
9 5122 1 1 9 LYS HB3 H 0.057 -12.063 -8.729 1.00 . A A . 9 LYS HB3 1 1
9 5123 1 1 9 LYS HD2 H -0.772 -10.961 -12.244 1.00 . A A . 9 LYS HD2 1 1
9 5124 1 1 9 LYS HD3 H -0.012 -12.387 -11.534 1.00 . A A . 9 LYS HD3 1 1
9 5125 1 1 9 LYS HE2 H -2.450 -11.198 -10.274 1.00 . A A . 9 LYS HE2 1 1
9 5126 1 1 9 LYS HE3 H -2.606 -12.241 -11.687 1.00 . A A . 9 LYS HE3 1 1
9 5127 1 1 9 LYS HG2 H -0.678 -10.030 -9.817 1.00 . A A . 9 LYS HG2 1 1
9 5128 1 1 9 LYS HG3 H 0.778 -10.013 -10.815 1.00 . A A . 9 LYS HG3 1 1
9 5129 1 1 9 LYS HZ1 H -0.909 -13.585 -10.014 1.00 . A A . 9 LYS HZ1 1 1
9 5130 1 1 9 LYS HZ2 H -2.546 -13.929 -10.268 1.00 . A A . 9 LYS HZ2 1 1
9 5131 1 1 9 LYS HZ3 H -2.079 -12.943 -8.975 1.00 . A A . 9 LYS HZ3 1 1
9 5132 1 1 9 LYS N N 2.521 -11.473 -7.526 1.00 . A A . 9 LYS N 1 1
9 5133 1 1 9 LYS NZ N -1.872 -13.197 -9.962 1.00 . A A . 9 LYS NZ 1 1
9 5134 1 1 9 LYS O O -0.590 -9.877 -7.544 1.00 . A A . 9 LYS O 1 1
9 5135 1 1 10 LEU C C 0.431 -7.211 -5.388 1.00 . A A . 10 LEU C 1 1
9 5136 1 1 10 LEU CA C 0.345 -8.722 -5.204 1.00 . A A . 10 LEU CA 1 1
9 5137 1 1 10 LEU CB C 0.800 -9.102 -3.794 1.00 . A A . 10 LEU CB 1 1
9 5138 1 1 10 LEU CD1 C 1.428 -10.860 -2.121 1.00 . A A . 10 LEU CD1 1 1
9 5139 1 1 10 LEU CD2 C -0.719 -11.056 -3.389 1.00 . A A . 10 LEU CD2 1 1
9 5140 1 1 10 LEU CG C 0.729 -10.589 -3.444 1.00 . A A . 10 LEU CG 1 1
9 5141 1 1 10 LEU H H 2.120 -9.496 -6.057 1.00 . A A . 10 LEU H 1 1
9 5142 1 1 10 LEU HA H -0.681 -9.031 -5.338 1.00 . A A . 10 LEU HA 1 1
9 5143 1 1 10 LEU HB2 H 1.825 -8.785 -3.680 1.00 . A A . 10 LEU HB2 1 1
9 5144 1 1 10 LEU HB3 H 0.178 -8.566 -3.091 1.00 . A A . 10 LEU HB3 1 1
9 5145 1 1 10 LEU HD11 H 1.577 -9.929 -1.595 1.00 . A A . 10 LEU HD11 1 1
9 5146 1 1 10 LEU HD12 H 2.385 -11.324 -2.308 1.00 . A A . 10 LEU HD12 1 1
9 5147 1 1 10 LEU HD13 H 0.820 -11.520 -1.521 1.00 . A A . 10 LEU HD13 1 1
9 5148 1 1 10 LEU HD21 H -1.284 -10.568 -4.169 1.00 . A A . 10 LEU HD21 1 1
9 5149 1 1 10 LEU HD22 H -1.141 -10.806 -2.427 1.00 . A A . 10 LEU HD22 1 1
9 5150 1 1 10 LEU HD23 H -0.757 -12.126 -3.531 1.00 . A A . 10 LEU HD23 1 1
9 5151 1 1 10 LEU HG H 1.236 -11.158 -4.211 1.00 . A A . 10 LEU HG 1 1
9 5152 1 1 10 LEU N N 1.155 -9.415 -6.200 1.00 . A A . 10 LEU N 1 1
9 5153 1 1 10 LEU O O 1.434 -6.690 -5.878 1.00 . A A . 10 LEU O 1 1
9 5154 1 1 11 HIS C C 0.210 -4.399 -4.051 1.00 . A A . 11 HIS C 1 1
9 5155 1 1 11 HIS CA C -0.670 -5.057 -5.110 1.00 . A A . 11 HIS CA 1 1
9 5156 1 1 11 HIS CB C -2.108 -4.556 -4.978 1.00 . A A . 11 HIS CB 1 1
9 5157 1 1 11 HIS CD2 C -3.696 -5.669 -6.700 1.00 . A A . 11 HIS CD2 1 1
9 5158 1 1 11 HIS CE1 C -3.712 -4.071 -8.201 1.00 . A A . 11 HIS CE1 1 1
9 5159 1 1 11 HIS CG C -2.902 -4.673 -6.242 1.00 . A A . 11 HIS CG 1 1
9 5160 1 1 11 HIS H H -1.396 -6.981 -4.609 1.00 . A A . 11 HIS H 1 1
9 5161 1 1 11 HIS HA H -0.294 -4.793 -6.086 1.00 . A A . 11 HIS HA 1 1
9 5162 1 1 11 HIS HB2 H -2.614 -5.129 -4.215 1.00 . A A . 11 HIS HB2 1 1
9 5163 1 1 11 HIS HB3 H -2.095 -3.514 -4.689 1.00 . A A . 11 HIS HB3 1 1
9 5164 1 1 11 HIS HD2 H -3.906 -6.604 -6.199 1.00 . A A . 11 HIS HD2 1 1
9 5165 1 1 11 HIS HE1 H -3.925 -3.503 -9.094 1.00 . A A . 11 HIS HE1 1 1
9 5166 1 1 11 HIS HE2 H -4.859 -5.751 -8.447 1.00 . A A . 11 HIS HE2 1 1
9 5167 1 1 11 HIS N N -0.627 -6.510 -4.991 1.00 . A A . 11 HIS N 1 1
9 5168 1 1 11 HIS ND1 N -2.932 -3.688 -7.206 1.00 . A A . 11 HIS ND1 1 1
9 5169 1 1 11 HIS NE2 N -4.188 -5.271 -7.918 1.00 . A A . 11 HIS NE2 1 1
9 5170 1 1 11 HIS O O 0.400 -4.943 -2.964 1.00 . A A . 11 HIS O 1 1
9 5171 1 1 12 GLU C C 1.368 -0.993 -3.563 1.00 . A A . 12 GLU C 1 1
9 5172 1 1 12 GLU CA C 1.605 -2.496 -3.454 1.00 . A A . 12 GLU CA 1 1
9 5173 1 1 12 GLU CB C 3.075 -2.814 -3.733 1.00 . A A . 12 GLU CB 1 1
9 5174 1 1 12 GLU CD C 5.054 -2.513 -5.274 1.00 . A A . 12 GLU CD 1 1
9 5175 1 1 12 GLU CG C 3.633 -2.096 -4.950 1.00 . A A . 12 GLU CG 1 1
9 5176 1 1 12 GLU H H 0.556 -2.844 -5.259 1.00 . A A . 12 GLU H 1 1
9 5177 1 1 12 GLU HA H 1.362 -2.815 -2.451 1.00 . A A . 12 GLU HA 1 1
9 5178 1 1 12 GLU HB2 H 3.662 -2.530 -2.872 1.00 . A A . 12 GLU HB2 1 1
9 5179 1 1 12 GLU HB3 H 3.177 -3.878 -3.891 1.00 . A A . 12 GLU HB3 1 1
9 5180 1 1 12 GLU HG2 H 3.007 -2.318 -5.801 1.00 . A A . 12 GLU HG2 1 1
9 5181 1 1 12 GLU HG3 H 3.619 -1.032 -4.762 1.00 . A A . 12 GLU HG3 1 1
9 5182 1 1 12 GLU N N 0.744 -3.226 -4.377 1.00 . A A . 12 GLU N 1 1
9 5183 1 1 12 GLU O O 0.806 -0.511 -4.547 1.00 . A A . 12 GLU O 1 1
9 5184 1 1 12 GLU OE1 O 5.915 -2.432 -4.373 1.00 . A A . 12 GLU OE1 1 1
9 5185 1 1 12 GLU OE2 O 5.306 -2.920 -6.427 1.00 . A A . 12 GLU OE2 1 1
9 5186 1 1 13 CYS C C 2.541 1.857 -3.557 1.00 . A A . 13 CYS C 1 1
9 5187 1 1 13 CYS CA C 1.636 1.192 -2.524 1.00 . A A . 13 CYS CA 1 1
9 5188 1 1 13 CYS CB C 1.947 1.741 -1.130 1.00 . A A . 13 CYS CB 1 1
9 5189 1 1 13 CYS H H 2.242 -0.698 -1.788 1.00 . A A . 13 CYS H 1 1
9 5190 1 1 13 CYS HA H 0.609 1.413 -2.768 1.00 . A A . 13 CYS HA 1 1
9 5191 1 1 13 CYS HB2 H 1.607 1.032 -0.389 1.00 . A A . 13 CYS HB2 1 1
9 5192 1 1 13 CYS HB3 H 3.014 1.873 -1.033 1.00 . A A . 13 CYS HB3 1 1
9 5193 1 1 13 CYS N N 1.801 -0.256 -2.545 1.00 . A A . 13 CYS N 1 1
9 5194 1 1 13 CYS O O 3.368 1.200 -4.188 1.00 . A A . 13 CYS O 1 1
9 5195 1 1 13 CYS SG S 1.154 3.341 -0.768 1.00 . A A . 13 CYS SG 1 1
9 5196 1 1 14 SER C C 4.158 4.841 -3.967 1.00 . A A . 14 SER C 1 1
9 5197 1 1 14 SER CA C 3.175 3.920 -4.684 1.00 . A A . 14 SER CA 1 1
9 5198 1 1 14 SER CB C 2.268 4.739 -5.603 1.00 . A A . 14 SER CB 1 1
9 5199 1 1 14 SER H H 1.701 3.634 -3.192 1.00 . A A . 14 SER H 1 1
9 5200 1 1 14 SER HA H 3.733 3.213 -5.280 1.00 . A A . 14 SER HA 1 1
9 5201 1 1 14 SER HB2 H 1.519 5.243 -5.010 1.00 . A A . 14 SER HB2 1 1
9 5202 1 1 14 SER HB3 H 2.861 5.471 -6.131 1.00 . A A . 14 SER HB3 1 1
9 5203 1 1 14 SER HG H 1.237 4.452 -7.244 1.00 . A A . 14 SER HG 1 1
9 5204 1 1 14 SER N N 2.377 3.166 -3.725 1.00 . A A . 14 SER N 1 1
9 5205 1 1 14 SER O O 5.247 5.115 -4.470 1.00 . A A . 14 SER O 1 1
9 5206 1 1 14 SER OG O 1.617 3.909 -6.549 1.00 . A A . 14 SER OG 1 1
9 5207 1 1 15 GLU C C 5.565 5.411 -1.120 1.00 . A A . 15 GLU C 1 1
9 5208 1 1 15 GLU CA C 4.608 6.207 -2.004 1.00 . A A . 15 GLU CA 1 1
9 5209 1 1 15 GLU CB C 3.748 7.131 -1.139 1.00 . A A . 15 GLU CB 1 1
9 5210 1 1 15 GLU CD C 4.531 9.163 -2.420 1.00 . A A . 15 GLU CD 1 1
9 5211 1 1 15 GLU CG C 3.345 8.418 -1.840 1.00 . A A . 15 GLU CG 1 1
9 5212 1 1 15 GLU H H 2.883 5.061 -2.442 1.00 . A A . 15 GLU H 1 1
9 5213 1 1 15 GLU HA H 5.186 6.807 -2.690 1.00 . A A . 15 GLU HA 1 1
9 5214 1 1 15 GLU HB2 H 2.850 6.604 -0.853 1.00 . A A . 15 GLU HB2 1 1
9 5215 1 1 15 GLU HB3 H 4.302 7.389 -0.249 1.00 . A A . 15 GLU HB3 1 1
9 5216 1 1 15 GLU HG2 H 2.663 8.178 -2.642 1.00 . A A . 15 GLU HG2 1 1
9 5217 1 1 15 GLU HG3 H 2.848 9.060 -1.127 1.00 . A A . 15 GLU HG3 1 1
9 5218 1 1 15 GLU N N 3.763 5.316 -2.790 1.00 . A A . 15 GLU N 1 1
9 5219 1 1 15 GLU O O 6.765 5.687 -1.079 1.00 . A A . 15 GLU O 1 1
9 5220 1 1 15 GLU OE1 O 5.165 9.941 -1.677 1.00 . A A . 15 GLU OE1 1 1
9 5221 1 1 15 GLU OE2 O 4.825 8.968 -3.618 1.00 . A A . 15 GLU OE2 1 1
9 5222 1 1 16 CYS C C 6.199 2.273 -0.213 1.00 . A A . 16 CYS C 1 1
9 5223 1 1 16 CYS CA C 5.829 3.587 0.469 1.00 . A A . 16 CYS CA 1 1
9 5224 1 1 16 CYS CB C 5.070 3.305 1.768 1.00 . A A . 16 CYS CB 1 1
9 5225 1 1 16 CYS H H 4.063 4.252 -0.489 1.00 . A A . 16 CYS H 1 1
9 5226 1 1 16 CYS HA H 6.735 4.125 0.702 1.00 . A A . 16 CYS HA 1 1
9 5227 1 1 16 CYS HB2 H 5.738 2.827 2.469 1.00 . A A . 16 CYS HB2 1 1
9 5228 1 1 16 CYS HB3 H 4.727 4.240 2.185 1.00 . A A . 16 CYS HB3 1 1
9 5229 1 1 16 CYS N N 5.026 4.423 -0.414 1.00 . A A . 16 CYS N 1 1
9 5230 1 1 16 CYS O O 7.124 1.580 0.212 1.00 . A A . 16 CYS O 1 1
9 5231 1 1 16 CYS SG S 3.620 2.222 1.561 1.00 . A A . 16 CYS SG 1 1
9 5232 1 1 17 ARG C C 5.544 -0.514 -1.114 1.00 . A A . 17 ARG C 1 1
9 5233 1 1 17 ARG CA C 5.721 0.706 -2.012 1.00 . A A . 17 ARG CA 1 1
9 5234 1 1 17 ARG CB C 7.132 0.719 -2.602 1.00 . A A . 17 ARG CB 1 1
9 5235 1 1 17 ARG CD C 6.593 1.644 -4.875 1.00 . A A . 17 ARG CD 1 1
9 5236 1 1 17 ARG CG C 7.371 1.852 -3.586 1.00 . A A . 17 ARG CG 1 1
9 5237 1 1 17 ARG CZ C 8.341 1.195 -6.544 1.00 . A A . 17 ARG CZ 1 1
9 5238 1 1 17 ARG H H 4.746 2.531 -1.562 1.00 . A A . 17 ARG H 1 1
9 5239 1 1 17 ARG HA H 5.004 0.652 -2.818 1.00 . A A . 17 ARG HA 1 1
9 5240 1 1 17 ARG HB2 H 7.845 0.815 -1.796 1.00 . A A . 17 ARG HB2 1 1
9 5241 1 1 17 ARG HB3 H 7.303 -0.216 -3.114 1.00 . A A . 17 ARG HB3 1 1
9 5242 1 1 17 ARG HD2 H 5.644 1.188 -4.637 1.00 . A A . 17 ARG HD2 1 1
9 5243 1 1 17 ARG HD3 H 6.424 2.606 -5.337 1.00 . A A . 17 ARG HD3 1 1
9 5244 1 1 17 ARG HE H 7.005 -0.141 -5.905 1.00 . A A . 17 ARG HE 1 1
9 5245 1 1 17 ARG HG2 H 7.056 2.781 -3.134 1.00 . A A . 17 ARG HG2 1 1
9 5246 1 1 17 ARG HG3 H 8.425 1.901 -3.815 1.00 . A A . 17 ARG HG3 1 1
9 5247 1 1 17 ARG HH11 H 8.325 3.079 -5.816 1.00 . A A . 17 ARG HH11 1 1
9 5248 1 1 17 ARG HH12 H 9.553 2.749 -6.993 1.00 . A A . 17 ARG HH12 1 1
9 5249 1 1 17 ARG HH21 H 8.617 -0.588 -7.456 1.00 . A A . 17 ARG HH21 1 1
9 5250 1 1 17 ARG HH22 H 9.717 0.663 -7.926 1.00 . A A . 17 ARG HH22 1 1
9 5251 1 1 17 ARG N N 5.470 1.937 -1.272 1.00 . A A . 17 ARG N 1 1
9 5252 1 1 17 ARG NE N 7.309 0.786 -5.815 1.00 . A A . 17 ARG NE 1 1
9 5253 1 1 17 ARG NH1 N 8.775 2.444 -6.443 1.00 . A A . 17 ARG NH1 1 1
9 5254 1 1 17 ARG NH2 N 8.941 0.354 -7.377 1.00 . A A . 17 ARG NH2 1 1
9 5255 1 1 17 ARG O O 6.322 -1.466 -1.180 1.00 . A A . 17 ARG O 1 1
9 5256 1 1 18 LYS C C 3.210 -2.538 0.038 1.00 . A A . 18 LYS C 1 1
9 5257 1 1 18 LYS CA C 4.235 -1.582 0.639 1.00 . A A . 18 LYS CA 1 1
9 5258 1 1 18 LYS CB C 3.723 -1.045 1.978 1.00 . A A . 18 LYS CB 1 1
9 5259 1 1 18 LYS CD C 3.188 -1.510 4.388 1.00 . A A . 18 LYS CD 1 1
9 5260 1 1 18 LYS CE C 2.865 -2.623 5.374 1.00 . A A . 18 LYS CE 1 1
9 5261 1 1 18 LYS CG C 3.790 -2.061 3.106 1.00 . A A . 18 LYS CG 1 1
9 5262 1 1 18 LYS H H 3.930 0.307 -0.266 1.00 . A A . 18 LYS H 1 1
9 5263 1 1 18 LYS HA H 5.156 -2.118 0.805 1.00 . A A . 18 LYS HA 1 1
9 5264 1 1 18 LYS HB2 H 4.316 -0.187 2.259 1.00 . A A . 18 LYS HB2 1 1
9 5265 1 1 18 LYS HB3 H 2.694 -0.738 1.859 1.00 . A A . 18 LYS HB3 1 1
9 5266 1 1 18 LYS HD2 H 3.894 -0.834 4.845 1.00 . A A . 18 LYS HD2 1 1
9 5267 1 1 18 LYS HD3 H 2.279 -0.977 4.149 1.00 . A A . 18 LYS HD3 1 1
9 5268 1 1 18 LYS HE2 H 3.758 -3.204 5.547 1.00 . A A . 18 LYS HE2 1 1
9 5269 1 1 18 LYS HE3 H 2.539 -2.179 6.303 1.00 . A A . 18 LYS HE3 1 1
9 5270 1 1 18 LYS HG2 H 3.243 -2.945 2.815 1.00 . A A . 18 LYS HG2 1 1
9 5271 1 1 18 LYS HG3 H 4.824 -2.318 3.285 1.00 . A A . 18 LYS HG3 1 1
9 5272 1 1 18 LYS HZ1 H 2.213 -4.349 4.395 1.00 . A A . 18 LYS HZ1 1 1
9 5273 1 1 18 LYS HZ2 H 1.197 -3.014 4.179 1.00 . A A . 18 LYS HZ2 1 1
9 5274 1 1 18 LYS HZ3 H 1.195 -3.847 5.650 1.00 . A A . 18 LYS HZ3 1 1
9 5275 1 1 18 LYS N N 4.515 -0.479 -0.273 1.00 . A A . 18 LYS N 1 1
9 5276 1 1 18 LYS NZ N 1.793 -3.522 4.864 1.00 . A A . 18 LYS NZ 1 1
9 5277 1 1 18 LYS O O 2.205 -2.110 -0.533 1.00 . A A . 18 LYS O 1 1
9 5278 1 1 19 THR C C 1.412 -5.115 0.597 1.00 . A A . 19 THR C 1 1
9 5279 1 1 19 THR CA C 2.569 -4.852 -0.360 1.00 . A A . 19 THR CA 1 1
9 5280 1 1 19 THR CB C 3.311 -6.175 -0.627 1.00 . A A . 19 THR CB 1 1
9 5281 1 1 19 THR CG2 C 4.449 -5.967 -1.615 1.00 . A A . 19 THR CG2 1 1
9 5282 1 1 19 THR H H 4.285 -4.114 0.634 1.00 . A A . 19 THR H 1 1
9 5283 1 1 19 THR HA H 2.172 -4.490 -1.298 1.00 . A A . 19 THR HA 1 1
9 5284 1 1 19 THR HB H 2.613 -6.883 -1.050 1.00 . A A . 19 THR HB 1 1
9 5285 1 1 19 THR HG1 H 4.724 -6.386 0.732 1.00 . A A . 19 THR HG1 1 1
9 5286 1 1 19 THR HG21 H 4.047 -5.870 -2.612 1.00 . A A . 19 THR HG21 1 1
9 5287 1 1 19 THR HG22 H 5.118 -6.815 -1.578 1.00 . A A . 19 THR HG22 1 1
9 5288 1 1 19 THR HG23 H 4.991 -5.070 -1.356 1.00 . A A . 19 THR HG23 1 1
9 5289 1 1 19 THR N N 3.469 -3.835 0.170 1.00 . A A . 19 THR N 1 1
9 5290 1 1 19 THR O O 1.513 -4.852 1.795 1.00 . A A . 19 THR O 1 1
9 5291 1 1 19 THR OG1 O 3.827 -6.703 0.599 1.00 . A A . 19 THR OG1 1 1
9 5292 1 1 20 PHE C C -1.526 -7.230 0.405 1.00 . A A . 20 PHE C 1 1
9 5293 1 1 20 PHE CA C -0.863 -5.936 0.868 1.00 . A A . 20 PHE CA 1 1
9 5294 1 1 20 PHE CB C -1.865 -4.782 0.796 1.00 . A A . 20 PHE CB 1 1
9 5295 1 1 20 PHE CD1 C -0.425 -2.730 0.690 1.00 . A A . 20 PHE CD1 1 1
9 5296 1 1 20 PHE CD2 C -1.778 -3.066 2.624 1.00 . A A . 20 PHE CD2 1 1
9 5297 1 1 20 PHE CE1 C 0.055 -1.549 1.226 1.00 . A A . 20 PHE CE1 1 1
9 5298 1 1 20 PHE CE2 C -1.302 -1.886 3.165 1.00 . A A . 20 PHE CE2 1 1
9 5299 1 1 20 PHE CG C -1.346 -3.500 1.381 1.00 . A A . 20 PHE CG 1 1
9 5300 1 1 20 PHE CZ C -0.384 -1.128 2.466 1.00 . A A . 20 PHE CZ 1 1
9 5301 1 1 20 PHE H H 0.294 -5.825 -0.901 1.00 . A A . 20 PHE H 1 1
9 5302 1 1 20 PHE HA H -0.540 -6.058 1.891 1.00 . A A . 20 PHE HA 1 1
9 5303 1 1 20 PHE HB2 H -2.115 -4.596 -0.238 1.00 . A A . 20 PHE HB2 1 1
9 5304 1 1 20 PHE HB3 H -2.759 -5.057 1.334 1.00 . A A . 20 PHE HB3 1 1
9 5305 1 1 20 PHE HD1 H -0.080 -3.059 -0.281 1.00 . A A . 20 PHE HD1 1 1
9 5306 1 1 20 PHE HD2 H -2.495 -3.659 3.173 1.00 . A A . 20 PHE HD2 1 1
9 5307 1 1 20 PHE HE1 H 0.773 -0.959 0.676 1.00 . A A . 20 PHE HE1 1 1
9 5308 1 1 20 PHE HE2 H -1.647 -1.559 4.135 1.00 . A A . 20 PHE HE2 1 1
9 5309 1 1 20 PHE HZ H -0.011 -0.206 2.886 1.00 . A A . 20 PHE HZ 1 1
9 5310 1 1 20 PHE N N 0.314 -5.637 0.061 1.00 . A A . 20 PHE N 1 1
9 5311 1 1 20 PHE O O -1.491 -7.569 -0.778 1.00 . A A . 20 PHE O 1 1
9 5312 1 1 21 SER C C -3.970 -8.981 0.085 1.00 . A A . 21 SER C 1 1
9 5313 1 1 21 SER CA C -2.798 -9.207 1.036 1.00 . A A . 21 SER CA 1 1
9 5314 1 1 21 SER CB C -3.290 -9.878 2.320 1.00 . A A . 21 SER CB 1 1
9 5315 1 1 21 SER H H -2.124 -7.626 2.271 1.00 . A A . 21 SER H 1 1
9 5316 1 1 21 SER HA H -2.079 -9.854 0.554 1.00 . A A . 21 SER HA 1 1
9 5317 1 1 21 SER HB2 H -2.516 -9.824 3.070 1.00 . A A . 21 SER HB2 1 1
9 5318 1 1 21 SER HB3 H -4.173 -9.366 2.674 1.00 . A A . 21 SER HB3 1 1
9 5319 1 1 21 SER HG H -3.451 -11.744 2.894 1.00 . A A . 21 SER HG 1 1
9 5320 1 1 21 SER N N -2.130 -7.949 1.346 1.00 . A A . 21 SER N 1 1
9 5321 1 1 21 SER O O -4.154 -9.723 -0.880 1.00 . A A . 21 SER O 1 1
9 5322 1 1 21 SER OG O -3.612 -11.239 2.093 1.00 . A A . 21 SER OG 1 1
9 5323 1 1 22 PHE C C -5.860 -6.173 -0.928 1.00 . A A . 22 PHE C 1 1
9 5324 1 1 22 PHE CA C -5.916 -7.625 -0.462 1.00 . A A . 22 PHE CA 1 1
9 5325 1 1 22 PHE CB C -7.212 -7.874 0.313 1.00 . A A . 22 PHE CB 1 1
9 5326 1 1 22 PHE CD1 C -7.417 -10.370 0.479 1.00 . A A . 22 PHE CD1 1 1
9 5327 1 1 22 PHE CD2 C -6.976 -9.134 2.470 1.00 . A A . 22 PHE CD2 1 1
9 5328 1 1 22 PHE CE1 C -7.409 -11.546 1.204 1.00 . A A . 22 PHE CE1 1 1
9 5329 1 1 22 PHE CE2 C -6.967 -10.308 3.200 1.00 . A A . 22 PHE CE2 1 1
9 5330 1 1 22 PHE CG C -7.202 -9.152 1.103 1.00 . A A . 22 PHE CG 1 1
9 5331 1 1 22 PHE CZ C -7.182 -11.516 2.566 1.00 . A A . 22 PHE CZ 1 1
9 5332 1 1 22 PHE H H -4.562 -7.396 1.150 1.00 . A A . 22 PHE H 1 1
9 5333 1 1 22 PHE HA H -5.895 -8.270 -1.327 1.00 . A A . 22 PHE HA 1 1
9 5334 1 1 22 PHE HB2 H -7.373 -7.059 1.003 1.00 . A A . 22 PHE HB2 1 1
9 5335 1 1 22 PHE HB3 H -8.036 -7.919 -0.383 1.00 . A A . 22 PHE HB3 1 1
9 5336 1 1 22 PHE HD1 H -7.593 -10.395 -0.587 1.00 . A A . 22 PHE HD1 1 1
9 5337 1 1 22 PHE HD2 H -6.807 -8.190 2.968 1.00 . A A . 22 PHE HD2 1 1
9 5338 1 1 22 PHE HE1 H -7.578 -12.489 0.705 1.00 . A A . 22 PHE HE1 1 1
9 5339 1 1 22 PHE HE2 H -6.789 -10.280 4.265 1.00 . A A . 22 PHE HE2 1 1
9 5340 1 1 22 PHE HZ H -7.176 -12.433 3.135 1.00 . A A . 22 PHE HZ 1 1
9 5341 1 1 22 PHE N N -4.761 -7.950 0.366 1.00 . A A . 22 PHE N 1 1
9 5342 1 1 22 PHE O O -5.476 -5.281 -0.171 1.00 . A A . 22 PHE O 1 1
9 5343 1 1 23 HIS C C -7.025 -3.635 -1.866 1.00 . A A . 23 HIS C 1 1
9 5344 1 1 23 HIS CA C -6.240 -4.601 -2.747 1.00 . A A . 23 HIS CA 1 1
9 5345 1 1 23 HIS CB C -6.830 -4.618 -4.157 1.00 . A A . 23 HIS CB 1 1
9 5346 1 1 23 HIS CD2 C -6.328 -2.087 -4.416 1.00 . A A . 23 HIS CD2 1 1
9 5347 1 1 23 HIS CE1 C -7.026 -1.831 -6.478 1.00 . A A . 23 HIS CE1 1 1
9 5348 1 1 23 HIS CG C -6.771 -3.291 -4.848 1.00 . A A . 23 HIS CG 1 1
9 5349 1 1 23 HIS H H -6.541 -6.697 -2.733 1.00 . A A . 23 HIS H 1 1
9 5350 1 1 23 HIS HA H -5.214 -4.268 -2.800 1.00 . A A . 23 HIS HA 1 1
9 5351 1 1 23 HIS HB2 H -6.286 -5.330 -4.760 1.00 . A A . 23 HIS HB2 1 1
9 5352 1 1 23 HIS HB3 H -7.867 -4.919 -4.103 1.00 . A A . 23 HIS HB3 1 1
9 5353 1 1 23 HIS HD2 H -5.917 -1.867 -3.440 1.00 . A A . 23 HIS HD2 1 1
9 5354 1 1 23 HIS HE1 H -7.273 -1.389 -7.432 1.00 . A A . 23 HIS HE1 1 1
9 5355 1 1 23 HIS HE2 H -6.187 -0.267 -5.455 1.00 . A A . 23 HIS HE2 1 1
9 5356 1 1 23 HIS N N -6.246 -5.945 -2.179 1.00 . A A . 23 HIS N 1 1
9 5357 1 1 23 HIS ND1 N -7.202 -3.096 -6.143 1.00 . A A . 23 HIS ND1 1 1
9 5358 1 1 23 HIS NE2 N -6.497 -1.196 -5.447 1.00 . A A . 23 HIS NE2 1 1
9 5359 1 1 23 HIS O O -6.507 -2.599 -1.449 1.00 . A A . 23 HIS O 1 1
9 5360 1 1 24 SER C C -8.326 -2.445 0.332 1.00 . A A . 24 SER C 1 1
9 5361 1 1 24 SER CA C -9.135 -3.142 -0.758 1.00 . A A . 24 SER CA 1 1
9 5362 1 1 24 SER CB C -10.247 -3.981 -0.125 1.00 . A A . 24 SER CB 1 1
9 5363 1 1 24 SER H H -8.633 -4.820 -1.948 1.00 . A A . 24 SER H 1 1
9 5364 1 1 24 SER HA H -9.580 -2.392 -1.395 1.00 . A A . 24 SER HA 1 1
9 5365 1 1 24 SER HB2 H -9.810 -4.817 0.399 1.00 . A A . 24 SER HB2 1 1
9 5366 1 1 24 SER HB3 H -10.803 -3.370 0.572 1.00 . A A . 24 SER HB3 1 1
9 5367 1 1 24 SER HG H -12.017 -4.558 -0.735 1.00 . A A . 24 SER HG 1 1
9 5368 1 1 24 SER N N -8.277 -3.981 -1.586 1.00 . A A . 24 SER N 1 1
9 5369 1 1 24 SER O O -8.509 -1.256 0.590 1.00 . A A . 24 SER O 1 1
9 5370 1 1 24 SER OG O -11.138 -4.474 -1.111 1.00 . A A . 24 SER OG 1 1
9 5371 1 1 25 GLN C C -5.679 -1.554 1.492 1.00 . A A . 25 GLN C 1 1
9 5372 1 1 25 GLN CA C -6.593 -2.650 2.028 1.00 . A A . 25 GLN CA 1 1
9 5373 1 1 25 GLN CB C -5.757 -3.760 2.667 1.00 . A A . 25 GLN CB 1 1
9 5374 1 1 25 GLN CD C -5.648 -5.519 4.478 1.00 . A A . 25 GLN CD 1 1
9 5375 1 1 25 GLN CG C -6.542 -4.633 3.634 1.00 . A A . 25 GLN CG 1 1
9 5376 1 1 25 GLN H H -7.331 -4.136 0.714 1.00 . A A . 25 GLN H 1 1
9 5377 1 1 25 GLN HA H -7.243 -2.225 2.777 1.00 . A A . 25 GLN HA 1 1
9 5378 1 1 25 GLN HB2 H -5.361 -4.392 1.886 1.00 . A A . 25 GLN HB2 1 1
9 5379 1 1 25 GLN HB3 H -4.937 -3.311 3.207 1.00 . A A . 25 GLN HB3 1 1
9 5380 1 1 25 GLN HE21 H -6.770 -5.168 6.081 1.00 . A A . 25 GLN HE21 1 1
9 5381 1 1 25 GLN HE22 H -5.417 -6.214 6.326 1.00 . A A . 25 GLN HE22 1 1
9 5382 1 1 25 GLN HG2 H -7.114 -3.995 4.292 1.00 . A A . 25 GLN HG2 1 1
9 5383 1 1 25 GLN HG3 H -7.215 -5.260 3.067 1.00 . A A . 25 GLN HG3 1 1
9 5384 1 1 25 GLN N N -7.431 -3.195 0.966 1.00 . A A . 25 GLN N 1 1
9 5385 1 1 25 GLN NE2 N -5.977 -5.646 5.758 1.00 . A A . 25 GLN NE2 1 1
9 5386 1 1 25 GLN O O -5.755 -0.402 1.921 1.00 . A A . 25 GLN O 1 1
9 5387 1 1 25 GLN OE1 O -4.671 -6.084 3.985 1.00 . A A . 25 GLN OE1 1 1
9 5388 1 1 26 LEU C C -4.547 0.394 -0.237 1.00 . A A . 26 LEU C 1 1
9 5389 1 1 26 LEU CA C -3.884 -0.966 -0.044 1.00 . A A . 26 LEU CA 1 1
9 5390 1 1 26 LEU CB C -3.373 -1.492 -1.386 1.00 . A A . 26 LEU CB 1 1
9 5391 1 1 26 LEU CD1 C -1.586 0.239 -1.690 1.00 . A A . 26 LEU CD1 1 1
9 5392 1 1 26 LEU CD2 C -2.378 -1.095 -3.652 1.00 . A A . 26 LEU CD2 1 1
9 5393 1 1 26 LEU CG C -2.779 -0.449 -2.334 1.00 . A A . 26 LEU CG 1 1
9 5394 1 1 26 LEU H H -4.800 -2.851 0.250 1.00 . A A . 26 LEU H 1 1
9 5395 1 1 26 LEU HA H -3.048 -0.853 0.631 1.00 . A A . 26 LEU HA 1 1
9 5396 1 1 26 LEU HB2 H -2.610 -2.228 -1.184 1.00 . A A . 26 LEU HB2 1 1
9 5397 1 1 26 LEU HB3 H -4.203 -1.966 -1.892 1.00 . A A . 26 LEU HB3 1 1
9 5398 1 1 26 LEU HD11 H -1.555 1.272 -2.001 1.00 . A A . 26 LEU HD11 1 1
9 5399 1 1 26 LEU HD12 H -0.676 -0.256 -1.996 1.00 . A A . 26 LEU HD12 1 1
9 5400 1 1 26 LEU HD13 H -1.679 0.189 -0.615 1.00 . A A . 26 LEU HD13 1 1
9 5401 1 1 26 LEU HD21 H -1.358 -1.442 -3.587 1.00 . A A . 26 LEU HD21 1 1
9 5402 1 1 26 LEU HD22 H -2.460 -0.368 -4.448 1.00 . A A . 26 LEU HD22 1 1
9 5403 1 1 26 LEU HD23 H -3.031 -1.930 -3.858 1.00 . A A . 26 LEU HD23 1 1
9 5404 1 1 26 LEU HG H -3.526 0.304 -2.543 1.00 . A A . 26 LEU HG 1 1
9 5405 1 1 26 LEU N N -4.814 -1.919 0.552 1.00 . A A . 26 LEU N 1 1
9 5406 1 1 26 LEU O O -4.132 1.389 0.358 1.00 . A A . 26 LEU O 1 1
9 5407 1 1 27 VAL C C -6.533 2.460 -0.058 1.00 . A A . 27 VAL C 1 1
9 5408 1 1 27 VAL CA C -6.304 1.667 -1.340 1.00 . A A . 27 VAL CA 1 1
9 5409 1 1 27 VAL CB C -7.663 1.389 -2.008 1.00 . A A . 27 VAL CB 1 1
9 5410 1 1 27 VAL CG1 C -8.267 2.676 -2.548 1.00 . A A . 27 VAL CG1 1 1
9 5411 1 1 27 VAL CG2 C -7.511 0.357 -3.115 1.00 . A A . 27 VAL CG2 1 1
9 5412 1 1 27 VAL H H -5.865 -0.396 -1.516 1.00 . A A . 27 VAL H 1 1
9 5413 1 1 27 VAL HA H -5.708 2.262 -2.018 1.00 . A A . 27 VAL HA 1 1
9 5414 1 1 27 VAL HB H -8.333 0.989 -1.262 1.00 . A A . 27 VAL HB 1 1
9 5415 1 1 27 VAL HG11 H -8.291 2.638 -3.627 1.00 . A A . 27 VAL HG11 1 1
9 5416 1 1 27 VAL HG12 H -9.271 2.791 -2.168 1.00 . A A . 27 VAL HG12 1 1
9 5417 1 1 27 VAL HG13 H -7.665 3.516 -2.232 1.00 . A A . 27 VAL HG13 1 1
9 5418 1 1 27 VAL HG21 H -6.467 0.252 -3.370 1.00 . A A . 27 VAL HG21 1 1
9 5419 1 1 27 VAL HG22 H -7.896 -0.593 -2.776 1.00 . A A . 27 VAL HG22 1 1
9 5420 1 1 27 VAL HG23 H -8.063 0.679 -3.987 1.00 . A A . 27 VAL HG23 1 1
9 5421 1 1 27 VAL N N -5.581 0.430 -1.071 1.00 . A A . 27 VAL N 1 1
9 5422 1 1 27 VAL O O -6.398 3.683 -0.040 1.00 . A A . 27 VAL O 1 1
9 5423 1 1 28 ILE C C -5.837 2.948 2.894 1.00 . A A . 28 ILE C 1 1
9 5424 1 1 28 ILE CA C -7.126 2.392 2.300 1.00 . A A . 28 ILE CA 1 1
9 5425 1 1 28 ILE CB C -7.757 1.409 3.304 1.00 . A A . 28 ILE CB 1 1
9 5426 1 1 28 ILE CD1 C -9.455 -0.486 3.383 1.00 . A A . 28 ILE CD1 1 1
9 5427 1 1 28 ILE CG1 C -9.044 0.814 2.728 1.00 . A A . 28 ILE CG1 1 1
9 5428 1 1 28 ILE CG2 C -8.036 2.108 4.626 1.00 . A A . 28 ILE CG2 1 1
9 5429 1 1 28 ILE H H -6.972 0.782 0.936 1.00 . A A . 28 ILE H 1 1
9 5430 1 1 28 ILE HA H -7.818 3.207 2.142 1.00 . A A . 28 ILE HA 1 1
9 5431 1 1 28 ILE HB H -7.052 0.613 3.487 1.00 . A A . 28 ILE HB 1 1
9 5432 1 1 28 ILE HD11 H -9.807 -1.174 2.628 1.00 . A A . 28 ILE HD11 1 1
9 5433 1 1 28 ILE HD12 H -8.606 -0.917 3.893 1.00 . A A . 28 ILE HD12 1 1
9 5434 1 1 28 ILE HD13 H -10.246 -0.298 4.094 1.00 . A A . 28 ILE HD13 1 1
9 5435 1 1 28 ILE HG12 H -9.850 1.520 2.860 1.00 . A A . 28 ILE HG12 1 1
9 5436 1 1 28 ILE HG13 H -8.905 0.626 1.674 1.00 . A A . 28 ILE HG13 1 1
9 5437 1 1 28 ILE HG21 H -8.516 3.057 4.438 1.00 . A A . 28 ILE HG21 1 1
9 5438 1 1 28 ILE HG22 H -8.685 1.491 5.230 1.00 . A A . 28 ILE HG22 1 1
9 5439 1 1 28 ILE HG23 H -7.106 2.272 5.150 1.00 . A A . 28 ILE HG23 1 1
9 5440 1 1 28 ILE N N -6.880 1.754 1.013 1.00 . A A . 28 ILE N 1 1
9 5441 1 1 28 ILE O O -5.824 4.037 3.469 1.00 . A A . 28 ILE O 1 1
9 5442 1 1 29 HIS C C -2.991 3.903 2.597 1.00 . A A . 29 HIS C 1 1
9 5443 1 1 29 HIS CA C -3.454 2.614 3.269 1.00 . A A . 29 HIS CA 1 1
9 5444 1 1 29 HIS CB C -2.416 1.512 3.056 1.00 . A A . 29 HIS CB 1 1
9 5445 1 1 29 HIS CD2 C -0.231 2.590 2.166 1.00 . A A . 29 HIS CD2 1 1
9 5446 1 1 29 HIS CE1 C 0.974 2.425 3.990 1.00 . A A . 29 HIS CE1 1 1
9 5447 1 1 29 HIS CG C -1.002 2.003 3.111 1.00 . A A . 29 HIS CG 1 1
9 5448 1 1 29 HIS H H -4.824 1.337 2.282 1.00 . A A . 29 HIS H 1 1
9 5449 1 1 29 HIS HA H -3.564 2.794 4.328 1.00 . A A . 29 HIS HA 1 1
9 5450 1 1 29 HIS HB2 H -2.536 0.761 3.823 1.00 . A A . 29 HIS HB2 1 1
9 5451 1 1 29 HIS HB3 H -2.573 1.060 2.088 1.00 . A A . 29 HIS HB3 1 1
9 5452 1 1 29 HIS HD1 H -0.494 1.533 5.101 1.00 . A A . 29 HIS HD1 1 1
9 5453 1 1 29 HIS HD2 H -0.523 2.818 1.151 1.00 . A A . 29 HIS HD2 1 1
9 5454 1 1 29 HIS HE1 H 1.794 2.491 4.689 1.00 . A A . 29 HIS HE1 1 1
9 5455 1 1 29 HIS N N -4.751 2.195 2.749 1.00 . A A . 29 HIS N 1 1
9 5456 1 1 29 HIS ND1 N -0.218 1.913 4.242 1.00 . A A . 29 HIS ND1 1 1
9 5457 1 1 29 HIS NE2 N 0.992 2.842 2.737 1.00 . A A . 29 HIS NE2 1 1
9 5458 1 1 29 HIS O O -2.659 4.878 3.270 1.00 . A A . 29 HIS O 1 1
9 5459 1 1 30 GLN C C -3.040 6.352 1.163 1.00 . A A . 30 GLN C 1 1
9 5460 1 1 30 GLN CA C -2.546 5.067 0.507 1.00 . A A . 30 GLN CA 1 1
9 5461 1 1 30 GLN CB C -3.065 4.981 -0.930 1.00 . A A . 30 GLN CB 1 1
9 5462 1 1 30 GLN CD C -3.111 3.666 -3.086 1.00 . A A . 30 GLN CD 1 1
9 5463 1 1 30 GLN CG C -2.459 3.839 -1.729 1.00 . A A . 30 GLN CG 1 1
9 5464 1 1 30 GLN H H -3.248 3.090 0.789 1.00 . A A . 30 GLN H 1 1
9 5465 1 1 30 GLN HA H -1.467 5.077 0.490 1.00 . A A . 30 GLN HA 1 1
9 5466 1 1 30 GLN HB2 H -4.136 4.848 -0.906 1.00 . A A . 30 GLN HB2 1 1
9 5467 1 1 30 GLN HB3 H -2.837 5.907 -1.438 1.00 . A A . 30 GLN HB3 1 1
9 5468 1 1 30 GLN HE21 H -1.427 2.911 -3.826 1.00 . A A . 30 GLN HE21 1 1
9 5469 1 1 30 GLN HE22 H -2.748 3.026 -4.933 1.00 . A A . 30 GLN HE22 1 1
9 5470 1 1 30 GLN HG2 H -1.407 4.036 -1.874 1.00 . A A . 30 GLN HG2 1 1
9 5471 1 1 30 GLN HG3 H -2.578 2.923 -1.169 1.00 . A A . 30 GLN HG3 1 1
9 5472 1 1 30 GLN N N -2.971 3.898 1.268 1.00 . A A . 30 GLN N 1 1
9 5473 1 1 30 GLN NE2 N -2.352 3.149 -4.046 1.00 . A A . 30 GLN NE2 1 1
9 5474 1 1 30 GLN O O -2.430 7.411 1.012 1.00 . A A . 30 GLN O 1 1
9 5475 1 1 30 GLN OE1 O -4.283 3.993 -3.271 1.00 . A A . 30 GLN OE1 1 1
9 5476 1 1 31 ARG C C -3.718 8.030 3.531 1.00 . A A . 31 ARG C 1 1
9 5477 1 1 31 ARG CA C -4.724 7.408 2.567 1.00 . A A . 31 ARG CA 1 1
9 5478 1 1 31 ARG CB C -5.989 7.002 3.325 1.00 . A A . 31 ARG CB 1 1
9 5479 1 1 31 ARG CD C -8.241 5.889 3.252 1.00 . A A . 31 ARG CD 1 1
9 5480 1 1 31 ARG CG C -7.068 6.407 2.435 1.00 . A A . 31 ARG CG 1 1
9 5481 1 1 31 ARG CZ C -10.646 5.558 2.861 1.00 . A A . 31 ARG CZ 1 1
9 5482 1 1 31 ARG H H -4.589 5.381 1.972 1.00 . A A . 31 ARG H 1 1
9 5483 1 1 31 ARG HA H -4.983 8.138 1.815 1.00 . A A . 31 ARG HA 1 1
9 5484 1 1 31 ARG HB2 H -5.727 6.270 4.075 1.00 . A A . 31 ARG HB2 1 1
9 5485 1 1 31 ARG HB3 H -6.397 7.875 3.813 1.00 . A A . 31 ARG HB3 1 1
9 5486 1 1 31 ARG HD2 H -7.933 4.996 3.774 1.00 . A A . 31 ARG HD2 1 1
9 5487 1 1 31 ARG HD3 H -8.524 6.645 3.969 1.00 . A A . 31 ARG HD3 1 1
9 5488 1 1 31 ARG HE H -9.228 5.364 1.472 1.00 . A A . 31 ARG HE 1 1
9 5489 1 1 31 ARG HG2 H -7.424 7.168 1.757 1.00 . A A . 31 ARG HG2 1 1
9 5490 1 1 31 ARG HG3 H -6.645 5.589 1.871 1.00 . A A . 31 ARG HG3 1 1
9 5491 1 1 31 ARG HH11 H -10.154 6.063 4.755 1.00 . A A . 31 ARG HH11 1 1
9 5492 1 1 31 ARG HH12 H -11.846 5.827 4.466 1.00 . A A . 31 ARG HH12 1 1
9 5493 1 1 31 ARG HH21 H -11.453 5.051 1.079 1.00 . A A . 31 ARG HH21 1 1
9 5494 1 1 31 ARG HH22 H -12.584 5.250 2.375 1.00 . A A . 31 ARG HH22 1 1
9 5495 1 1 31 ARG N N -4.148 6.252 1.890 1.00 . A A . 31 ARG N 1 1
9 5496 1 1 31 ARG NE N -9.395 5.574 2.414 1.00 . A A . 31 ARG NE 1 1
9 5497 1 1 31 ARG NH1 N -10.903 5.838 4.132 1.00 . A A . 31 ARG NH1 1 1
9 5498 1 1 31 ARG NH2 N -11.643 5.262 2.037 1.00 . A A . 31 ARG NH2 1 1
9 5499 1 1 31 ARG O O -3.388 9.211 3.422 1.00 . A A . 31 ARG O 1 1
9 5500 1 1 32 ILE C C -1.321 8.727 4.845 1.00 . A A . 32 ILE C 1 1
9 5501 1 1 32 ILE CA C -2.268 7.700 5.457 1.00 . A A . 32 ILE CA 1 1
9 5502 1 1 32 ILE CB C -1.441 6.537 6.036 1.00 . A A . 32 ILE CB 1 1
9 5503 1 1 32 ILE CD1 C 0.572 5.045 5.586 1.00 . A A . 32 ILE CD1 1 1
9 5504 1 1 32 ILE CG1 C -0.358 6.109 5.044 1.00 . A A . 32 ILE CG1 1 1
9 5505 1 1 32 ILE CG2 C -2.346 5.363 6.380 1.00 . A A . 32 ILE CG2 1 1
9 5506 1 1 32 ILE H H -3.538 6.296 4.510 1.00 . A A . 32 ILE H 1 1
9 5507 1 1 32 ILE HA H -2.814 8.165 6.265 1.00 . A A . 32 ILE HA 1 1
9 5508 1 1 32 ILE HB H -0.972 6.877 6.946 1.00 . A A . 32 ILE HB 1 1
9 5509 1 1 32 ILE HD11 H 1.516 5.093 5.064 1.00 . A A . 32 ILE HD11 1 1
9 5510 1 1 32 ILE HD12 H 0.736 5.214 6.640 1.00 . A A . 32 ILE HD12 1 1
9 5511 1 1 32 ILE HD13 H 0.129 4.072 5.441 1.00 . A A . 32 ILE HD13 1 1
9 5512 1 1 32 ILE HG12 H -0.827 5.717 4.156 1.00 . A A . 32 ILE HG12 1 1
9 5513 1 1 32 ILE HG13 H 0.239 6.970 4.781 1.00 . A A . 32 ILE HG13 1 1
9 5514 1 1 32 ILE HG21 H -1.797 4.646 6.972 1.00 . A A . 32 ILE HG21 1 1
9 5515 1 1 32 ILE HG22 H -3.196 5.718 6.943 1.00 . A A . 32 ILE HG22 1 1
9 5516 1 1 32 ILE HG23 H -2.687 4.893 5.470 1.00 . A A . 32 ILE HG23 1 1
9 5517 1 1 32 ILE N N -3.236 7.228 4.474 1.00 . A A . 32 ILE N 1 1
9 5518 1 1 32 ILE O O -0.903 9.675 5.511 1.00 . A A . 32 ILE O 1 1
9 5519 1 1 33 HIS C C -0.802 10.752 2.533 1.00 . A A . 33 HIS C 1 1
9 5520 1 1 33 HIS CA C -0.092 9.445 2.870 1.00 . A A . 33 HIS CA 1 1
9 5521 1 1 33 HIS CB C 0.434 8.792 1.592 1.00 . A A . 33 HIS CB 1 1
9 5522 1 1 33 HIS CD2 C 1.169 6.305 1.527 1.00 . A A . 33 HIS CD2 1 1
9 5523 1 1 33 HIS CE1 C 3.087 6.511 2.570 1.00 . A A . 33 HIS CE1 1 1
9 5524 1 1 33 HIS CG C 1.322 7.612 1.844 1.00 . A A . 33 HIS CG 1 1
9 5525 1 1 33 HIS H H -1.354 7.760 3.096 1.00 . A A . 33 HIS H 1 1
9 5526 1 1 33 HIS HA H 0.741 9.660 3.523 1.00 . A A . 33 HIS HA 1 1
9 5527 1 1 33 HIS HB2 H -0.402 8.456 0.997 1.00 . A A . 33 HIS HB2 1 1
9 5528 1 1 33 HIS HB3 H 1.000 9.521 1.029 1.00 . A A . 33 HIS HB3 1 1
9 5529 1 1 33 HIS HD1 H 2.928 8.531 2.853 1.00 . A A . 33 HIS HD1 1 1
9 5530 1 1 33 HIS HD2 H 0.330 5.865 1.006 1.00 . A A . 33 HIS HD2 1 1
9 5531 1 1 33 HIS HE1 H 4.038 6.281 3.027 1.00 . A A . 33 HIS HE1 1 1
9 5532 1 1 33 HIS N N -0.988 8.534 3.573 1.00 . A A . 33 HIS N 1 1
9 5533 1 1 33 HIS ND1 N 2.533 7.708 2.497 1.00 . A A . 33 HIS ND1 1 1
9 5534 1 1 33 HIS NE2 N 2.279 5.642 1.989 1.00 . A A . 33 HIS NE2 1 1
9 5535 1 1 33 HIS O O -0.302 11.838 2.830 1.00 . A A . 33 HIS O 1 1
9 5536 1 1 34 THR C C -3.639 12.278 2.676 1.00 . A A . 34 THR C 1 1
9 5537 1 1 34 THR CA C -2.749 11.814 1.529 1.00 . A A . 34 THR CA 1 1
9 5538 1 1 34 THR CB C -3.626 11.531 0.296 1.00 . A A . 34 THR CB 1 1
9 5539 1 1 34 THR CG2 C -2.769 11.162 -0.905 1.00 . A A . 34 THR CG2 1 1
9 5540 1 1 34 THR H H -2.317 9.749 1.700 1.00 . A A . 34 THR H 1 1
9 5541 1 1 34 THR HA H -2.058 12.606 1.280 1.00 . A A . 34 THR HA 1 1
9 5542 1 1 34 THR HB H -4.187 12.424 0.059 1.00 . A A . 34 THR HB 1 1
9 5543 1 1 34 THR HG1 H -5.134 10.733 1.286 1.00 . A A . 34 THR HG1 1 1
9 5544 1 1 34 THR HG21 H -2.150 10.313 -0.658 1.00 . A A . 34 THR HG21 1 1
9 5545 1 1 34 THR HG22 H -2.140 12.000 -1.170 1.00 . A A . 34 THR HG22 1 1
9 5546 1 1 34 THR HG23 H -3.406 10.913 -1.740 1.00 . A A . 34 THR HG23 1 1
9 5547 1 1 34 THR N N -1.971 10.642 1.909 1.00 . A A . 34 THR N 1 1
9 5548 1 1 34 THR O O -4.771 11.819 2.821 1.00 . A A . 34 THR O 1 1
9 5549 1 1 34 THR OG1 O -4.541 10.466 0.579 1.00 . A A . 34 THR OG1 1 1
9 5550 1 1 35 GLY C C -4.366 15.123 4.388 1.00 . A A . 35 GLY C 1 1
9 5551 1 1 35 GLY CA C -3.882 13.705 4.614 1.00 . A A . 35 GLY CA 1 1
9 5552 1 1 35 GLY H H -2.212 13.523 3.326 1.00 . A A . 35 GLY H 1 1
9 5553 1 1 35 GLY HA2 H -4.737 13.065 4.776 1.00 . A A . 35 GLY HA2 1 1
9 5554 1 1 35 GLY HA3 H -3.259 13.685 5.496 1.00 . A A . 35 GLY HA3 1 1
9 5555 1 1 35 GLY N N -3.120 13.193 3.490 1.00 . A A . 35 GLY N 1 1
9 5556 1 1 35 GLY O O -5.569 15.381 4.378 1.00 . A A . 35 GLY O 1 1
9 5557 1 1 36 GLU C C -4.428 18.050 5.220 1.00 . A A . 36 GLU C 1 1
9 5558 1 1 36 GLU CA C -3.764 17.447 3.986 1.00 . A A . 36 GLU CA 1 1
9 5559 1 1 36 GLU CB C -4.692 17.584 2.776 1.00 . A A . 36 GLU CB 1 1
9 5560 1 1 36 GLU CD C -5.416 19.116 0.904 1.00 . A A . 36 GLU CD 1 1
9 5561 1 1 36 GLU CG C -4.894 19.020 2.324 1.00 . A A . 36 GLU CG 1 1
9 5562 1 1 36 GLU H H -2.484 15.779 4.228 1.00 . A A . 36 GLU H 1 1
9 5563 1 1 36 GLU HA H -2.848 17.982 3.787 1.00 . A A . 36 GLU HA 1 1
9 5564 1 1 36 GLU HB2 H -4.275 17.023 1.953 1.00 . A A . 36 GLU HB2 1 1
9 5565 1 1 36 GLU HB3 H -5.657 17.170 3.030 1.00 . A A . 36 GLU HB3 1 1
9 5566 1 1 36 GLU HG2 H -5.603 19.496 2.985 1.00 . A A . 36 GLU HG2 1 1
9 5567 1 1 36 GLU HG3 H -3.948 19.538 2.380 1.00 . A A . 36 GLU HG3 1 1
9 5568 1 1 36 GLU N N -3.426 16.046 4.209 1.00 . A A . 36 GLU N 1 1
9 5569 1 1 36 GLU O O -5.420 18.769 5.116 1.00 . A A . 36 GLU O 1 1
9 5570 1 1 36 GLU OE1 O -4.820 18.482 0.009 1.00 . A A . 36 GLU OE1 1 1
9 5571 1 1 36 GLU OE2 O -6.421 19.826 0.687 1.00 . A A . 36 GLU OE2 1 1
9 5572 1 1 37 ASN C C -4.144 19.758 7.781 1.00 . A A . 37 ASN C 1 1
9 5573 1 1 37 ASN CA C -4.409 18.261 7.645 1.00 . A A . 37 ASN CA 1 1
9 5574 1 1 37 ASN CB C -3.794 17.513 8.830 1.00 . A A . 37 ASN CB 1 1
9 5575 1 1 37 ASN CG C -4.354 17.977 10.160 1.00 . A A . 37 ASN CG 1 1
9 5576 1 1 37 ASN H H -3.081 17.171 6.409 1.00 . A A . 37 ASN H 1 1
9 5577 1 1 37 ASN HA H -5.476 18.096 7.641 1.00 . A A . 37 ASN HA 1 1
9 5578 1 1 37 ASN HB2 H -3.996 16.457 8.725 1.00 . A A . 37 ASN HB2 1 1
9 5579 1 1 37 ASN HB3 H -2.726 17.672 8.834 1.00 . A A . 37 ASN HB3 1 1
9 5580 1 1 37 ASN HD21 H -4.832 16.107 10.640 1.00 . A A . 37 ASN HD21 1 1
9 5581 1 1 37 ASN HD22 H -5.222 17.308 11.819 1.00 . A A . 37 ASN HD22 1 1
9 5582 1 1 37 ASN N N -3.871 17.750 6.390 1.00 . A A . 37 ASN N 1 1
9 5583 1 1 37 ASN ND2 N -4.853 17.036 10.953 1.00 . A A . 37 ASN ND2 1 1
9 5584 1 1 37 ASN O O -3.082 20.261 7.414 1.00 . A A . 37 ASN O 1 1
9 5585 1 1 37 ASN OD1 O -4.338 19.168 10.472 1.00 . A A . 37 ASN OD1 1 1
9 5586 1 1 38 PRO C C -4.026 22.301 9.612 1.00 . A A . 38 PRO C 1 1
9 5587 1 1 38 PRO CA C -5.028 21.935 8.522 1.00 . A A . 38 PRO CA 1 1
9 5588 1 1 38 PRO CB C -6.444 22.338 8.940 1.00 . A A . 38 PRO CB 1 1
9 5589 1 1 38 PRO CD C -6.423 19.953 8.784 1.00 . A A . 38 PRO CD 1 1
9 5590 1 1 38 PRO CG C -7.027 21.105 9.538 1.00 . A A . 38 PRO CG 1 1
9 5591 1 1 38 PRO HA H -4.763 22.443 7.606 1.00 . A A . 38 PRO HA 1 1
9 5592 1 1 38 PRO HB2 H -6.395 23.143 9.660 1.00 . A A . 38 PRO HB2 1 1
9 5593 1 1 38 PRO HB3 H -7.002 22.657 8.072 1.00 . A A . 38 PRO HB3 1 1
9 5594 1 1 38 PRO HD2 H -6.279 19.106 9.439 1.00 . A A . 38 PRO HD2 1 1
9 5595 1 1 38 PRO HD3 H -7.048 19.681 7.946 1.00 . A A . 38 PRO HD3 1 1
9 5596 1 1 38 PRO HG2 H -6.767 21.046 10.584 1.00 . A A . 38 PRO HG2 1 1
9 5597 1 1 38 PRO HG3 H -8.100 21.110 9.417 1.00 . A A . 38 PRO HG3 1 1
9 5598 1 1 38 PRO N N -5.131 20.487 8.323 1.00 . A A . 38 PRO N 1 1
9 5599 1 1 38 PRO O O -3.577 21.441 10.369 1.00 . A A . 38 PRO O 1 1
9 5600 1 1 39 SER C C -1.508 23.151 10.749 1.00 . A A . 39 SER C 1 1
9 5601 1 1 39 SER CA C -2.731 24.062 10.683 1.00 . A A . 39 SER CA 1 1
9 5602 1 1 39 SER CB C -3.397 24.141 12.058 1.00 . A A . 39 SER CB 1 1
9 5603 1 1 39 SER H H -4.075 24.221 9.055 1.00 . A A . 39 SER H 1 1
9 5604 1 1 39 SER HA H -2.412 25.051 10.389 1.00 . A A . 39 SER HA 1 1
9 5605 1 1 39 SER HB2 H -4.053 23.294 12.187 1.00 . A A . 39 SER HB2 1 1
9 5606 1 1 39 SER HB3 H -2.635 24.126 12.825 1.00 . A A . 39 SER HB3 1 1
9 5607 1 1 39 SER HG H -4.530 25.567 11.338 1.00 . A A . 39 SER HG 1 1
9 5608 1 1 39 SER N N -3.682 23.583 9.687 1.00 . A A . 39 SER N 1 1
9 5609 1 1 39 SER O O -1.039 22.801 11.831 1.00 . A A . 39 SER O 1 1
9 5610 1 1 39 SER OG O -4.155 25.331 12.190 1.00 . A A . 39 SER OG 1 1
9 5611 1 1 40 GLY C C 1.036 22.177 8.318 1.00 . A A . 40 GLY C 1 1
9 5612 1 1 40 GLY CA C 0.165 21.904 9.528 1.00 . A A . 40 GLY CA 1 1
9 5613 1 1 40 GLY H H -1.414 23.081 8.750 1.00 . A A . 40 GLY H 1 1
9 5614 1 1 40 GLY HA2 H 0.753 22.052 10.422 1.00 . A A . 40 GLY HA2 1 1
9 5615 1 1 40 GLY HA3 H -0.167 20.877 9.493 1.00 . A A . 40 GLY HA3 1 1
9 5616 1 1 40 GLY N N -0.998 22.771 9.582 1.00 . A A . 40 GLY N 1 1
9 5617 1 1 40 GLY O O 0.550 22.532 7.244 1.00 . A A . 40 GLY O 1 1
9 5618 1 1 41 PRO C C 3.232 21.181 6.312 1.00 . A A . 41 PRO C 1 1
9 5619 1 1 41 PRO CA C 3.325 22.238 7.407 1.00 . A A . 41 PRO CA 1 1
9 5620 1 1 41 PRO CB C 4.676 22.150 8.121 1.00 . A A . 41 PRO CB 1 1
9 5621 1 1 41 PRO CD C 3.006 21.590 9.737 1.00 . A A . 41 PRO CD 1 1
9 5622 1 1 41 PRO CG C 4.419 21.297 9.315 1.00 . A A . 41 PRO CG 1 1
9 5623 1 1 41 PRO HA H 3.210 23.219 6.970 1.00 . A A . 41 PRO HA 1 1
9 5624 1 1 41 PRO HB2 H 5.406 21.701 7.463 1.00 . A A . 41 PRO HB2 1 1
9 5625 1 1 41 PRO HB3 H 5.002 23.140 8.406 1.00 . A A . 41 PRO HB3 1 1
9 5626 1 1 41 PRO HD2 H 2.539 20.700 10.133 1.00 . A A . 41 PRO HD2 1 1
9 5627 1 1 41 PRO HD3 H 2.987 22.385 10.467 1.00 . A A . 41 PRO HD3 1 1
9 5628 1 1 41 PRO HG2 H 4.524 20.256 9.052 1.00 . A A . 41 PRO HG2 1 1
9 5629 1 1 41 PRO HG3 H 5.107 21.557 10.106 1.00 . A A . 41 PRO HG3 1 1
9 5630 1 1 41 PRO N N 2.357 22.011 8.484 1.00 . A A . 41 PRO N 1 1
9 5631 1 1 41 PRO O O 3.865 20.129 6.396 1.00 . A A . 41 PRO O 1 1
9 5632 1 1 42 SER C C 2.891 21.093 2.899 1.00 . A A . 42 SER C 1 1
9 5633 1 1 42 SER CA C 2.261 20.541 4.174 1.00 . A A . 42 SER CA 1 1
9 5634 1 1 42 SER CB C 0.773 20.267 3.944 1.00 . A A . 42 SER CB 1 1
9 5635 1 1 42 SER H H 1.960 22.324 5.275 1.00 . A A . 42 SER H 1 1
9 5636 1 1 42 SER HA H 2.752 19.615 4.433 1.00 . A A . 42 SER HA 1 1
9 5637 1 1 42 SER HB2 H 0.295 20.072 4.892 1.00 . A A . 42 SER HB2 1 1
9 5638 1 1 42 SER HB3 H 0.318 21.132 3.483 1.00 . A A . 42 SER HB3 1 1
9 5639 1 1 42 SER HG H -0.021 19.376 2.391 1.00 . A A . 42 SER HG 1 1
9 5640 1 1 42 SER N N 2.439 21.469 5.285 1.00 . A A . 42 SER N 1 1
9 5641 1 1 42 SER O O 2.215 21.711 2.077 1.00 . A A . 42 SER O 1 1
9 5642 1 1 42 SER OG O 0.585 19.146 3.099 1.00 . A A . 42 SER OG 1 1
9 5643 1 1 43 SER C C 4.789 20.353 0.414 1.00 . A A . 43 SER C 1 1
9 5644 1 1 43 SER CA C 4.914 21.341 1.569 1.00 . A A . 43 SER CA 1 1
9 5645 1 1 43 SER CB C 6.389 21.562 1.909 1.00 . A A . 43 SER CB 1 1
9 5646 1 1 43 SER H H 4.675 20.365 3.432 1.00 . A A . 43 SER H 1 1
9 5647 1 1 43 SER HA H 4.478 22.283 1.270 1.00 . A A . 43 SER HA 1 1
9 5648 1 1 43 SER HB2 H 6.807 20.647 2.299 1.00 . A A . 43 SER HB2 1 1
9 5649 1 1 43 SER HB3 H 6.923 21.849 1.014 1.00 . A A . 43 SER HB3 1 1
9 5650 1 1 43 SER HG H 5.790 23.180 2.838 1.00 . A A . 43 SER HG 1 1
9 5651 1 1 43 SER N N 4.191 20.864 2.742 1.00 . A A . 43 SER N 1 1
9 5652 1 1 43 SER O O 4.263 20.684 -0.647 1.00 . A A . 43 SER O 1 1
9 5653 1 1 43 SER OG O 6.542 22.584 2.879 1.00 . A A . 43 SER OG 1 1
9 5654 1 1 44 GLY C C 5.256 16.711 0.169 1.00 . A A . 44 GLY C 1 1
9 5655 1 1 44 GLY CA C 5.212 18.116 -0.401 1.00 . A A . 44 GLY CA 1 1
9 5656 1 1 44 GLY H H 5.687 18.927 1.496 1.00 . A A . 44 GLY H 1 1
9 5657 1 1 44 GLY HA2 H 4.295 18.239 -0.956 1.00 . A A . 44 GLY HA2 1 1
9 5658 1 1 44 GLY HA3 H 6.048 18.245 -1.073 1.00 . A A . 44 GLY HA3 1 1
9 5659 1 1 44 GLY N N 5.278 19.135 0.630 1.00 . A A . 44 GLY N 1 1
9 5660 1 1 44 GLY O O 4.795 16.505 1.290 1.00 . A A . 44 GLY O 1 1
9 5661 2 2 1 ZN ZN ZN 1.878 3.818 1.429 1.00 . B A . 201 ZN ZN 1 1
10 5662 1 1 1 GLY C C 21.793 -15.001 -7.775 1.00 . A A . 1 GLY C 1 1
10 5663 1 1 1 GLY CA C 23.093 -14.577 -8.429 1.00 . A A . 1 GLY CA 1 1
10 5664 1 1 1 GLY H1 H 23.180 -16.466 -9.382 1.00 . A A . 1 GLY H1 1 1
10 5665 1 1 1 GLY HA2 H 23.821 -14.370 -7.658 1.00 . A A . 1 GLY HA2 1 1
10 5666 1 1 1 GLY HA3 H 22.920 -13.676 -8.998 1.00 . A A . 1 GLY HA3 1 1
10 5667 1 1 1 GLY N N 23.626 -15.596 -9.315 1.00 . A A . 1 GLY N 1 1
10 5668 1 1 1 GLY O O 21.384 -16.157 -7.881 1.00 . A A . 1 GLY O 1 1
10 5669 1 1 2 SER C C 18.751 -14.527 -7.424 1.00 . A A . 2 SER C 1 1
10 5670 1 1 2 SER CA C 19.882 -14.346 -6.416 1.00 . A A . 2 SER CA 1 1
10 5671 1 1 2 SER CB C 19.537 -13.217 -5.443 1.00 . A A . 2 SER CB 1 1
10 5672 1 1 2 SER H H 21.518 -13.159 -7.047 1.00 . A A . 2 SER H 1 1
10 5673 1 1 2 SER HA H 20.004 -15.264 -5.861 1.00 . A A . 2 SER HA 1 1
10 5674 1 1 2 SER HB2 H 19.812 -12.270 -5.883 1.00 . A A . 2 SER HB2 1 1
10 5675 1 1 2 SER HB3 H 18.475 -13.228 -5.245 1.00 . A A . 2 SER HB3 1 1
10 5676 1 1 2 SER HG H 21.138 -13.069 -4.323 1.00 . A A . 2 SER HG 1 1
10 5677 1 1 2 SER N N 21.141 -14.063 -7.095 1.00 . A A . 2 SER N 1 1
10 5678 1 1 2 SER O O 18.771 -13.944 -8.508 1.00 . A A . 2 SER O 1 1
10 5679 1 1 2 SER OG O 20.232 -13.370 -4.218 1.00 . A A . 2 SER OG 1 1
10 5680 1 1 3 SER C C 15.316 -15.518 -7.152 1.00 . A A . 3 SER C 1 1
10 5681 1 1 3 SER CA C 16.626 -15.602 -7.930 1.00 . A A . 3 SER CA 1 1
10 5682 1 1 3 SER CB C 16.761 -16.982 -8.578 1.00 . A A . 3 SER CB 1 1
10 5683 1 1 3 SER H H 17.806 -15.776 -6.180 1.00 . A A . 3 SER H 1 1
10 5684 1 1 3 SER HA H 16.621 -14.849 -8.704 1.00 . A A . 3 SER HA 1 1
10 5685 1 1 3 SER HB2 H 17.588 -16.972 -9.270 1.00 . A A . 3 SER HB2 1 1
10 5686 1 1 3 SER HB3 H 16.942 -17.721 -7.810 1.00 . A A . 3 SER HB3 1 1
10 5687 1 1 3 SER HG H 15.493 -16.775 -10.057 1.00 . A A . 3 SER HG 1 1
10 5688 1 1 3 SER N N 17.765 -15.340 -7.057 1.00 . A A . 3 SER N 1 1
10 5689 1 1 3 SER O O 15.189 -16.079 -6.065 1.00 . A A . 3 SER O 1 1
10 5690 1 1 3 SER OG O 15.581 -17.332 -9.280 1.00 . A A . 3 SER OG 1 1
10 5691 1 1 4 GLY C C 11.902 -15.084 -7.960 1.00 . A A . 4 GLY C 1 1
10 5692 1 1 4 GLY CA C 13.055 -14.667 -7.068 1.00 . A A . 4 GLY CA 1 1
10 5693 1 1 4 GLY H H 14.501 -14.388 -8.589 1.00 . A A . 4 GLY H 1 1
10 5694 1 1 4 GLY HA2 H 13.044 -15.276 -6.176 1.00 . A A . 4 GLY HA2 1 1
10 5695 1 1 4 GLY HA3 H 12.921 -13.633 -6.788 1.00 . A A . 4 GLY HA3 1 1
10 5696 1 1 4 GLY N N 14.343 -14.813 -7.720 1.00 . A A . 4 GLY N 1 1
10 5697 1 1 4 GLY O O 11.845 -14.705 -9.130 1.00 . A A . 4 GLY O 1 1
10 5698 1 1 5 SER C C 8.719 -15.297 -8.173 1.00 . A A . 5 SER C 1 1
10 5699 1 1 5 SER CA C 9.829 -16.343 -8.164 1.00 . A A . 5 SER CA 1 1
10 5700 1 1 5 SER CB C 9.306 -17.652 -7.570 1.00 . A A . 5 SER CB 1 1
10 5701 1 1 5 SER H H 11.084 -16.138 -6.471 1.00 . A A . 5 SER H 1 1
10 5702 1 1 5 SER HA H 10.148 -16.521 -9.180 1.00 . A A . 5 SER HA 1 1
10 5703 1 1 5 SER HB2 H 10.114 -18.366 -7.511 1.00 . A A . 5 SER HB2 1 1
10 5704 1 1 5 SER HB3 H 8.918 -17.465 -6.579 1.00 . A A . 5 SER HB3 1 1
10 5705 1 1 5 SER HG H 8.584 -18.301 -9.272 1.00 . A A . 5 SER HG 1 1
10 5706 1 1 5 SER N N 10.983 -15.869 -7.409 1.00 . A A . 5 SER N 1 1
10 5707 1 1 5 SER O O 8.660 -14.430 -7.301 1.00 . A A . 5 SER O 1 1
10 5708 1 1 5 SER OG O 8.272 -18.198 -8.370 1.00 . A A . 5 SER OG 1 1
10 5709 1 1 6 SER C C 5.457 -15.161 -9.724 1.00 . A A . 6 SER C 1 1
10 5710 1 1 6 SER CA C 6.733 -14.444 -9.294 1.00 . A A . 6 SER CA 1 1
10 5711 1 1 6 SER CB C 7.081 -13.347 -10.303 1.00 . A A . 6 SER CB 1 1
10 5712 1 1 6 SER H H 7.940 -16.097 -9.832 1.00 . A A . 6 SER H 1 1
10 5713 1 1 6 SER HA H 6.569 -13.992 -8.327 1.00 . A A . 6 SER HA 1 1
10 5714 1 1 6 SER HB2 H 6.305 -12.597 -10.297 1.00 . A A . 6 SER HB2 1 1
10 5715 1 1 6 SER HB3 H 8.022 -12.894 -10.027 1.00 . A A . 6 SER HB3 1 1
10 5716 1 1 6 SER HG H 7.514 -14.780 -11.566 1.00 . A A . 6 SER HG 1 1
10 5717 1 1 6 SER N N 7.840 -15.384 -9.167 1.00 . A A . 6 SER N 1 1
10 5718 1 1 6 SER O O 5.502 -16.280 -10.233 1.00 . A A . 6 SER O 1 1
10 5719 1 1 6 SER OG O 7.194 -13.877 -11.612 1.00 . A A . 6 SER OG 1 1
10 5720 1 1 7 GLY C C 1.884 -14.497 -9.119 1.00 . A A . 7 GLY C 1 1
10 5721 1 1 7 GLY CA C 3.046 -15.096 -9.887 1.00 . A A . 7 GLY CA 1 1
10 5722 1 1 7 GLY H H 4.343 -13.616 -9.106 1.00 . A A . 7 GLY H 1 1
10 5723 1 1 7 GLY HA2 H 2.884 -14.940 -10.943 1.00 . A A . 7 GLY HA2 1 1
10 5724 1 1 7 GLY HA3 H 3.082 -16.157 -9.691 1.00 . A A . 7 GLY HA3 1 1
10 5725 1 1 7 GLY N N 4.319 -14.506 -9.516 1.00 . A A . 7 GLY N 1 1
10 5726 1 1 7 GLY O O 0.879 -14.102 -9.710 1.00 . A A . 7 GLY O 1 1
10 5727 1 1 8 GLU C C 0.528 -12.509 -7.453 1.00 . A A . 8 GLU C 1 1
10 5728 1 1 8 GLU CA C 0.971 -13.880 -6.949 1.00 . A A . 8 GLU CA 1 1
10 5729 1 1 8 GLU CB C 1.459 -13.771 -5.503 1.00 . A A . 8 GLU CB 1 1
10 5730 1 1 8 GLU CD C 2.704 -15.965 -5.382 1.00 . A A . 8 GLU CD 1 1
10 5731 1 1 8 GLU CG C 1.592 -15.112 -4.803 1.00 . A A . 8 GLU CG 1 1
10 5732 1 1 8 GLU H H 2.844 -14.764 -7.386 1.00 . A A . 8 GLU H 1 1
10 5733 1 1 8 GLU HA H 0.127 -14.552 -6.985 1.00 . A A . 8 GLU HA 1 1
10 5734 1 1 8 GLU HB2 H 2.425 -13.287 -5.498 1.00 . A A . 8 GLU HB2 1 1
10 5735 1 1 8 GLU HB3 H 0.760 -13.165 -4.945 1.00 . A A . 8 GLU HB3 1 1
10 5736 1 1 8 GLU HG2 H 1.799 -14.939 -3.758 1.00 . A A . 8 GLU HG2 1 1
10 5737 1 1 8 GLU HG3 H 0.659 -15.649 -4.900 1.00 . A A . 8 GLU HG3 1 1
10 5738 1 1 8 GLU N N 2.020 -14.432 -7.798 1.00 . A A . 8 GLU N 1 1
10 5739 1 1 8 GLU O O 1.339 -11.724 -7.946 1.00 . A A . 8 GLU O 1 1
10 5740 1 1 8 GLU OE1 O 2.467 -16.629 -6.413 1.00 . A A . 8 GLU OE1 1 1
10 5741 1 1 8 GLU OE2 O 3.812 -15.968 -4.804 1.00 . A A . 8 GLU OE2 1 1
10 5742 1 1 9 LYS C C -1.480 -9.995 -6.592 1.00 . A A . 9 LYS C 1 1
10 5743 1 1 9 LYS CA C -1.317 -10.952 -7.767 1.00 . A A . 9 LYS CA 1 1
10 5744 1 1 9 LYS CB C -2.667 -11.169 -8.455 1.00 . A A . 9 LYS CB 1 1
10 5745 1 1 9 LYS CD C -4.275 -10.321 -10.189 1.00 . A A . 9 LYS CD 1 1
10 5746 1 1 9 LYS CE C -3.737 -11.035 -11.419 1.00 . A A . 9 LYS CE 1 1
10 5747 1 1 9 LYS CG C -3.159 -9.955 -9.225 1.00 . A A . 9 LYS CG 1 1
10 5748 1 1 9 LYS H H -1.361 -12.894 -6.925 1.00 . A A . 9 LYS H 1 1
10 5749 1 1 9 LYS HA H -0.627 -10.519 -8.476 1.00 . A A . 9 LYS HA 1 1
10 5750 1 1 9 LYS HB2 H -2.578 -11.995 -9.144 1.00 . A A . 9 LYS HB2 1 1
10 5751 1 1 9 LYS HB3 H -3.404 -11.415 -7.704 1.00 . A A . 9 LYS HB3 1 1
10 5752 1 1 9 LYS HD2 H -4.974 -10.973 -9.686 1.00 . A A . 9 LYS HD2 1 1
10 5753 1 1 9 LYS HD3 H -4.781 -9.418 -10.499 1.00 . A A . 9 LYS HD3 1 1
10 5754 1 1 9 LYS HE2 H -2.874 -11.618 -11.133 1.00 . A A . 9 LYS HE2 1 1
10 5755 1 1 9 LYS HE3 H -4.504 -11.692 -11.802 1.00 . A A . 9 LYS HE3 1 1
10 5756 1 1 9 LYS HG2 H -3.529 -9.221 -8.524 1.00 . A A . 9 LYS HG2 1 1
10 5757 1 1 9 LYS HG3 H -2.334 -9.537 -9.784 1.00 . A A . 9 LYS HG3 1 1
10 5758 1 1 9 LYS HZ1 H -3.360 -9.104 -12.121 1.00 . A A . 9 LYS HZ1 1 1
10 5759 1 1 9 LYS HZ2 H -3.999 -10.146 -13.290 1.00 . A A . 9 LYS HZ2 1 1
10 5760 1 1 9 LYS HZ3 H -2.380 -10.292 -12.823 1.00 . A A . 9 LYS HZ3 1 1
10 5761 1 1 9 LYS N N -0.764 -12.228 -7.326 1.00 . A A . 9 LYS N 1 1
10 5762 1 1 9 LYS NZ N -3.341 -10.077 -12.488 1.00 . A A . 9 LYS NZ 1 1
10 5763 1 1 9 LYS O O -2.598 -9.626 -6.229 1.00 . A A . 9 LYS O 1 1
10 5764 1 1 10 LEU C C -0.304 -7.228 -5.336 1.00 . A A . 10 LEU C 1 1
10 5765 1 1 10 LEU CA C -0.379 -8.677 -4.866 1.00 . A A . 10 LEU CA 1 1
10 5766 1 1 10 LEU CB C 0.785 -8.979 -3.921 1.00 . A A . 10 LEU CB 1 1
10 5767 1 1 10 LEU CD1 C 2.108 -10.697 -2.664 1.00 . A A . 10 LEU CD1 1 1
10 5768 1 1 10 LEU CD2 C -0.293 -10.304 -2.087 1.00 . A A . 10 LEU CD2 1 1
10 5769 1 1 10 LEU CG C 0.736 -10.330 -3.207 1.00 . A A . 10 LEU CG 1 1
10 5770 1 1 10 LEU H H 0.501 -9.922 -6.334 1.00 . A A . 10 LEU H 1 1
10 5771 1 1 10 LEU HA H -1.309 -8.824 -4.337 1.00 . A A . 10 LEU HA 1 1
10 5772 1 1 10 LEU HB2 H 1.697 -8.943 -4.498 1.00 . A A . 10 LEU HB2 1 1
10 5773 1 1 10 LEU HB3 H 0.807 -8.206 -3.167 1.00 . A A . 10 LEU HB3 1 1
10 5774 1 1 10 LEU HD11 H 2.673 -11.209 -3.428 1.00 . A A . 10 LEU HD11 1 1
10 5775 1 1 10 LEU HD12 H 1.995 -11.343 -1.806 1.00 . A A . 10 LEU HD12 1 1
10 5776 1 1 10 LEU HD13 H 2.631 -9.799 -2.370 1.00 . A A . 10 LEU HD13 1 1
10 5777 1 1 10 LEU HD21 H -0.270 -11.243 -1.554 1.00 . A A . 10 LEU HD21 1 1
10 5778 1 1 10 LEU HD22 H -1.277 -10.153 -2.506 1.00 . A A . 10 LEU HD22 1 1
10 5779 1 1 10 LEU HD23 H -0.064 -9.497 -1.406 1.00 . A A . 10 LEU HD23 1 1
10 5780 1 1 10 LEU HG H 0.443 -11.094 -3.914 1.00 . A A . 10 LEU HG 1 1
10 5781 1 1 10 LEU N N -0.360 -9.594 -6.001 1.00 . A A . 10 LEU N 1 1
10 5782 1 1 10 LEU O O 0.138 -6.947 -6.451 1.00 . A A . 10 LEU O 1 1
10 5783 1 1 11 HIS C C 0.166 -4.119 -3.826 1.00 . A A . 11 HIS C 1 1
10 5784 1 1 11 HIS CA C -0.717 -4.888 -4.804 1.00 . A A . 11 HIS CA 1 1
10 5785 1 1 11 HIS CB C -2.136 -4.318 -4.785 1.00 . A A . 11 HIS CB 1 1
10 5786 1 1 11 HIS CD2 C -3.369 -5.455 -6.764 1.00 . A A . 11 HIS CD2 1 1
10 5787 1 1 11 HIS CE1 C -3.672 -3.679 -8.014 1.00 . A A . 11 HIS CE1 1 1
10 5788 1 1 11 HIS CG C -2.832 -4.399 -6.109 1.00 . A A . 11 HIS CG 1 1
10 5789 1 1 11 HIS H H -1.079 -6.595 -3.605 1.00 . A A . 11 HIS H 1 1
10 5790 1 1 11 HIS HA H -0.309 -4.782 -5.798 1.00 . A A . 11 HIS HA 1 1
10 5791 1 1 11 HIS HB2 H -2.727 -4.866 -4.066 1.00 . A A . 11 HIS HB2 1 1
10 5792 1 1 11 HIS HB3 H -2.096 -3.279 -4.493 1.00 . A A . 11 HIS HB3 1 1
10 5793 1 1 11 HIS HD2 H -3.389 -6.480 -6.422 1.00 . A A . 11 HIS HD2 1 1
10 5794 1 1 11 HIS HE1 H -3.968 -3.034 -8.828 1.00 . A A . 11 HIS HE1 1 1
10 5795 1 1 11 HIS HE2 H -4.412 -5.501 -8.586 1.00 . A A . 11 HIS HE2 1 1
10 5796 1 1 11 HIS N N -0.738 -6.310 -4.478 1.00 . A A . 11 HIS N 1 1
10 5797 1 1 11 HIS ND1 N -3.037 -3.302 -6.919 1.00 . A A . 11 HIS ND1 1 1
10 5798 1 1 11 HIS NE2 N -3.885 -4.981 -7.945 1.00 . A A . 11 HIS NE2 1 1
10 5799 1 1 11 HIS O O 0.014 -4.241 -2.611 1.00 . A A . 11 HIS O 1 1
10 5800 1 1 12 GLU C C 1.689 -1.052 -3.660 1.00 . A A . 12 GLU C 1 1
10 5801 1 1 12 GLU CA C 1.997 -2.542 -3.539 1.00 . A A . 12 GLU CA 1 1
10 5802 1 1 12 GLU CB C 3.449 -2.808 -3.942 1.00 . A A . 12 GLU CB 1 1
10 5803 1 1 12 GLU CD C 5.315 -2.342 -5.580 1.00 . A A . 12 GLU CD 1 1
10 5804 1 1 12 GLU CG C 3.911 -1.984 -5.133 1.00 . A A . 12 GLU CG 1 1
10 5805 1 1 12 GLU H H 1.161 -3.274 -5.341 1.00 . A A . 12 GLU H 1 1
10 5806 1 1 12 GLU HA H 1.857 -2.844 -2.513 1.00 . A A . 12 GLU HA 1 1
10 5807 1 1 12 GLU HB2 H 4.090 -2.581 -3.103 1.00 . A A . 12 GLU HB2 1 1
10 5808 1 1 12 GLU HB3 H 3.554 -3.853 -4.192 1.00 . A A . 12 GLU HB3 1 1
10 5809 1 1 12 GLU HG2 H 3.233 -2.153 -5.956 1.00 . A A . 12 GLU HG2 1 1
10 5810 1 1 12 GLU HG3 H 3.891 -0.939 -4.861 1.00 . A A . 12 GLU HG3 1 1
10 5811 1 1 12 GLU N N 1.089 -3.329 -4.366 1.00 . A A . 12 GLU N 1 1
10 5812 1 1 12 GLU O O 1.169 -0.594 -4.678 1.00 . A A . 12 GLU O 1 1
10 5813 1 1 12 GLU OE1 O 6.196 -2.484 -4.707 1.00 . A A . 12 GLU OE1 1 1
10 5814 1 1 12 GLU OE2 O 5.532 -2.479 -6.802 1.00 . A A . 12 GLU OE2 1 1
10 5815 1 1 13 CYS C C 2.671 1.850 -3.604 1.00 . A A . 13 CYS C 1 1
10 5816 1 1 13 CYS CA C 1.771 1.137 -2.599 1.00 . A A . 13 CYS CA 1 1
10 5817 1 1 13 CYS CB C 2.007 1.702 -1.196 1.00 . A A . 13 CYS CB 1 1
10 5818 1 1 13 CYS H H 2.426 -0.723 -1.830 1.00 . A A . 13 CYS H 1 1
10 5819 1 1 13 CYS HA H 0.741 1.303 -2.876 1.00 . A A . 13 CYS HA 1 1
10 5820 1 1 13 CYS HB2 H 1.612 1.009 -0.467 1.00 . A A . 13 CYS HB2 1 1
10 5821 1 1 13 CYS HB3 H 3.069 1.818 -1.037 1.00 . A A . 13 CYS HB3 1 1
10 5822 1 1 13 CYS N N 2.013 -0.300 -2.613 1.00 . A A . 13 CYS N 1 1
10 5823 1 1 13 CYS O O 3.594 1.254 -4.159 1.00 . A A . 13 CYS O 1 1
10 5824 1 1 13 CYS SG S 1.221 3.319 -0.904 1.00 . A A . 13 CYS SG 1 1
10 5825 1 1 14 SER C C 4.029 4.955 -4.037 1.00 . A A . 14 SER C 1 1
10 5826 1 1 14 SER CA C 3.178 3.925 -4.772 1.00 . A A . 14 SER CA 1 1
10 5827 1 1 14 SER CB C 2.256 4.627 -5.770 1.00 . A A . 14 SER CB 1 1
10 5828 1 1 14 SER H H 1.648 3.550 -3.358 1.00 . A A . 14 SER H 1 1
10 5829 1 1 14 SER HA H 3.832 3.253 -5.310 1.00 . A A . 14 SER HA 1 1
10 5830 1 1 14 SER HB2 H 1.561 3.910 -6.181 1.00 . A A . 14 SER HB2 1 1
10 5831 1 1 14 SER HB3 H 1.709 5.408 -5.262 1.00 . A A . 14 SER HB3 1 1
10 5832 1 1 14 SER HG H 2.813 4.731 -7.646 1.00 . A A . 14 SER HG 1 1
10 5833 1 1 14 SER N N 2.396 3.131 -3.832 1.00 . A A . 14 SER N 1 1
10 5834 1 1 14 SER O O 4.962 5.524 -4.604 1.00 . A A . 14 SER O 1 1
10 5835 1 1 14 SER OG O 2.997 5.205 -6.831 1.00 . A A . 14 SER OG 1 1
10 5836 1 1 15 GLU C C 5.453 5.448 -1.066 1.00 . A A . 15 GLU C 1 1
10 5837 1 1 15 GLU CA C 4.434 6.153 -1.957 1.00 . A A . 15 GLU CA 1 1
10 5838 1 1 15 GLU CB C 3.467 6.969 -1.097 1.00 . A A . 15 GLU CB 1 1
10 5839 1 1 15 GLU CD C 2.094 9.089 -1.096 1.00 . A A . 15 GLU CD 1 1
10 5840 1 1 15 GLU CG C 2.571 7.896 -1.901 1.00 . A A . 15 GLU CG 1 1
10 5841 1 1 15 GLU H H 2.947 4.705 -2.374 1.00 . A A . 15 GLU H 1 1
10 5842 1 1 15 GLU HA H 4.958 6.820 -2.624 1.00 . A A . 15 GLU HA 1 1
10 5843 1 1 15 GLU HB2 H 2.839 6.289 -0.539 1.00 . A A . 15 GLU HB2 1 1
10 5844 1 1 15 GLU HB3 H 4.039 7.567 -0.403 1.00 . A A . 15 GLU HB3 1 1
10 5845 1 1 15 GLU HG2 H 3.123 8.256 -2.756 1.00 . A A . 15 GLU HG2 1 1
10 5846 1 1 15 GLU HG3 H 1.709 7.340 -2.239 1.00 . A A . 15 GLU HG3 1 1
10 5847 1 1 15 GLU N N 3.700 5.190 -2.770 1.00 . A A . 15 GLU N 1 1
10 5848 1 1 15 GLU O O 6.615 5.848 -0.996 1.00 . A A . 15 GLU O 1 1
10 5849 1 1 15 GLU OE1 O 2.888 9.615 -0.288 1.00 . A A . 15 GLU OE1 1 1
10 5850 1 1 15 GLU OE2 O 0.927 9.496 -1.272 1.00 . A A . 15 GLU OE2 1 1
10 5851 1 1 16 CYS C C 6.300 2.319 -0.147 1.00 . A A . 16 CYS C 1 1
10 5852 1 1 16 CYS CA C 5.879 3.635 0.501 1.00 . A A . 16 CYS CA 1 1
10 5853 1 1 16 CYS CB C 5.173 3.359 1.830 1.00 . A A . 16 CYS CB 1 1
10 5854 1 1 16 CYS H H 4.071 4.125 -0.484 1.00 . A A . 16 CYS H 1 1
10 5855 1 1 16 CYS HA H 6.762 4.227 0.689 1.00 . A A . 16 CYS HA 1 1
10 5856 1 1 16 CYS HB2 H 5.861 2.861 2.498 1.00 . A A . 16 CYS HB2 1 1
10 5857 1 1 16 CYS HB3 H 4.869 4.297 2.269 1.00 . A A . 16 CYS HB3 1 1
10 5858 1 1 16 CYS N N 5.009 4.396 -0.386 1.00 . A A . 16 CYS N 1 1
10 5859 1 1 16 CYS O O 7.228 1.655 0.316 1.00 . A A . 16 CYS O 1 1
10 5860 1 1 16 CYS SG S 3.691 2.309 1.680 1.00 . A A . 16 CYS SG 1 1
10 5861 1 1 17 ARG C C 5.744 -0.497 -1.017 1.00 . A A . 17 ARG C 1 1
10 5862 1 1 17 ARG CA C 5.912 0.712 -1.933 1.00 . A A . 17 ARG CA 1 1
10 5863 1 1 17 ARG CB C 7.338 0.751 -2.486 1.00 . A A . 17 ARG CB 1 1
10 5864 1 1 17 ARG CD C 6.867 1.710 -4.760 1.00 . A A . 17 ARG CD 1 1
10 5865 1 1 17 ARG CG C 7.591 1.909 -3.438 1.00 . A A . 17 ARG CG 1 1
10 5866 1 1 17 ARG CZ C 8.590 0.979 -6.354 1.00 . A A . 17 ARG CZ 1 1
10 5867 1 1 17 ARG H H 4.883 2.519 -1.543 1.00 . A A . 17 ARG H 1 1
10 5868 1 1 17 ARG HA H 5.219 0.625 -2.756 1.00 . A A . 17 ARG HA 1 1
10 5869 1 1 17 ARG HB2 H 8.030 0.835 -1.661 1.00 . A A . 17 ARG HB2 1 1
10 5870 1 1 17 ARG HB3 H 7.531 -0.170 -3.015 1.00 . A A . 17 ARG HB3 1 1
10 5871 1 1 17 ARG HD2 H 5.858 1.384 -4.558 1.00 . A A . 17 ARG HD2 1 1
10 5872 1 1 17 ARG HD3 H 6.841 2.653 -5.286 1.00 . A A . 17 ARG HD3 1 1
10 5873 1 1 17 ARG HE H 7.159 -0.192 -5.606 1.00 . A A . 17 ARG HE 1 1
10 5874 1 1 17 ARG HG2 H 7.238 2.822 -2.981 1.00 . A A . 17 ARG HG2 1 1
10 5875 1 1 17 ARG HG3 H 8.652 1.983 -3.625 1.00 . A A . 17 ARG HG3 1 1
10 5876 1 1 17 ARG HH11 H 8.703 2.921 -5.812 1.00 . A A . 17 ARG HH11 1 1
10 5877 1 1 17 ARG HH12 H 9.913 2.393 -6.934 1.00 . A A . 17 ARG HH12 1 1
10 5878 1 1 17 ARG HH21 H 8.745 -0.900 -7.084 1.00 . A A . 17 ARG HH21 1 1
10 5879 1 1 17 ARG HH22 H 9.935 0.219 -7.658 1.00 . A A . 17 ARG HH22 1 1
10 5880 1 1 17 ARG N N 5.611 1.948 -1.221 1.00 . A A . 17 ARG N 1 1
10 5881 1 1 17 ARG NE N 7.527 0.716 -5.602 1.00 . A A . 17 ARG NE 1 1
10 5882 1 1 17 ARG NH1 N 9.111 2.198 -6.368 1.00 . A A . 17 ARG NH1 1 1
10 5883 1 1 17 ARG NH2 N 9.135 0.021 -7.092 1.00 . A A . 17 ARG NH2 1 1
10 5884 1 1 17 ARG O O 6.609 -1.371 -0.958 1.00 . A A . 17 ARG O 1 1
10 5885 1 1 18 LYS C C 3.269 -2.564 0.032 1.00 . A A . 18 LYS C 1 1
10 5886 1 1 18 LYS CA C 4.339 -1.642 0.608 1.00 . A A . 18 LYS CA 1 1
10 5887 1 1 18 LYS CB C 3.884 -1.102 1.966 1.00 . A A . 18 LYS CB 1 1
10 5888 1 1 18 LYS CD C 3.095 -1.640 4.289 1.00 . A A . 18 LYS CD 1 1
10 5889 1 1 18 LYS CE C 2.588 -2.773 5.169 1.00 . A A . 18 LYS CE 1 1
10 5890 1 1 18 LYS CG C 3.784 -2.169 3.043 1.00 . A A . 18 LYS CG 1 1
10 5891 1 1 18 LYS H H 3.971 0.185 -0.395 1.00 . A A . 18 LYS H 1 1
10 5892 1 1 18 LYS HA H 5.250 -2.206 0.742 1.00 . A A . 18 LYS HA 1 1
10 5893 1 1 18 LYS HB2 H 4.588 -0.352 2.296 1.00 . A A . 18 LYS HB2 1 1
10 5894 1 1 18 LYS HB3 H 2.912 -0.645 1.851 1.00 . A A . 18 LYS HB3 1 1
10 5895 1 1 18 LYS HD2 H 3.798 -1.047 4.855 1.00 . A A . 18 LYS HD2 1 1
10 5896 1 1 18 LYS HD3 H 2.258 -1.023 3.993 1.00 . A A . 18 LYS HD3 1 1
10 5897 1 1 18 LYS HE2 H 2.338 -3.614 4.541 1.00 . A A . 18 LYS HE2 1 1
10 5898 1 1 18 LYS HE3 H 3.373 -3.057 5.855 1.00 . A A . 18 LYS HE3 1 1
10 5899 1 1 18 LYS HG2 H 3.218 -3.004 2.658 1.00 . A A . 18 LYS HG2 1 1
10 5900 1 1 18 LYS HG3 H 4.780 -2.497 3.305 1.00 . A A . 18 LYS HG3 1 1
10 5901 1 1 18 LYS HZ1 H 1.048 -1.441 5.634 1.00 . A A . 18 LYS HZ1 1 1
10 5902 1 1 18 LYS HZ2 H 1.615 -2.324 6.962 1.00 . A A . 18 LYS HZ2 1 1
10 5903 1 1 18 LYS HZ3 H 0.623 -3.069 5.812 1.00 . A A . 18 LYS HZ3 1 1
10 5904 1 1 18 LYS N N 4.623 -0.541 -0.304 1.00 . A A . 18 LYS N 1 1
10 5905 1 1 18 LYS NZ N 1.384 -2.373 5.948 1.00 . A A . 18 LYS NZ 1 1
10 5906 1 1 18 LYS O O 2.242 -2.104 -0.468 1.00 . A A . 18 LYS O 1 1
10 5907 1 1 19 THR C C 1.468 -5.138 0.603 1.00 . A A . 19 THR C 1 1
10 5908 1 1 19 THR CA C 2.574 -4.855 -0.408 1.00 . A A . 19 THR CA 1 1
10 5909 1 1 19 THR CB C 3.282 -6.176 -0.761 1.00 . A A . 19 THR CB 1 1
10 5910 1 1 19 THR CG2 C 4.362 -5.949 -1.808 1.00 . A A . 19 THR CG2 1 1
10 5911 1 1 19 THR H H 4.352 -4.173 0.516 1.00 . A A . 19 THR H 1 1
10 5912 1 1 19 THR HA H 2.131 -4.455 -1.309 1.00 . A A . 19 THR HA 1 1
10 5913 1 1 19 THR HB H 2.550 -6.862 -1.164 1.00 . A A . 19 THR HB 1 1
10 5914 1 1 19 THR HG1 H 3.378 -6.454 1.189 1.00 . A A . 19 THR HG1 1 1
10 5915 1 1 19 THR HG21 H 5.317 -5.830 -1.319 1.00 . A A . 19 THR HG21 1 1
10 5916 1 1 19 THR HG22 H 4.134 -5.057 -2.373 1.00 . A A . 19 THR HG22 1 1
10 5917 1 1 19 THR HG23 H 4.402 -6.797 -2.474 1.00 . A A . 19 THR HG23 1 1
10 5918 1 1 19 THR N N 3.516 -3.868 0.106 1.00 . A A . 19 THR N 1 1
10 5919 1 1 19 THR O O 1.656 -4.968 1.808 1.00 . A A . 19 THR O 1 1
10 5920 1 1 19 THR OG1 O 3.863 -6.751 0.415 1.00 . A A . 19 THR OG1 1 1
10 5921 1 1 20 PHE C C -1.496 -7.177 0.533 1.00 . A A . 20 PHE C 1 1
10 5922 1 1 20 PHE CA C -0.822 -5.878 0.965 1.00 . A A . 20 PHE CA 1 1
10 5923 1 1 20 PHE CB C -1.834 -4.731 0.937 1.00 . A A . 20 PHE CB 1 1
10 5924 1 1 20 PHE CD1 C -0.355 -2.707 0.833 1.00 . A A . 20 PHE CD1 1 1
10 5925 1 1 20 PHE CD2 C -1.755 -2.990 2.742 1.00 . A A . 20 PHE CD2 1 1
10 5926 1 1 20 PHE CE1 C 0.134 -1.527 1.362 1.00 . A A . 20 PHE CE1 1 1
10 5927 1 1 20 PHE CE2 C -1.269 -1.811 3.276 1.00 . A A . 20 PHE CE2 1 1
10 5928 1 1 20 PHE CG C -1.304 -3.450 1.515 1.00 . A A . 20 PHE CG 1 1
10 5929 1 1 20 PHE CZ C -0.323 -1.079 2.585 1.00 . A A . 20 PHE CZ 1 1
10 5930 1 1 20 PHE H H 0.226 -5.687 -0.864 1.00 . A A . 20 PHE H 1 1
10 5931 1 1 20 PHE HA H -0.452 -5.996 1.972 1.00 . A A . 20 PHE HA 1 1
10 5932 1 1 20 PHE HB2 H -2.121 -4.539 -0.085 1.00 . A A . 20 PHE HB2 1 1
10 5933 1 1 20 PHE HB3 H -2.707 -5.017 1.505 1.00 . A A . 20 PHE HB3 1 1
10 5934 1 1 20 PHE HD1 H 0.004 -3.057 -0.125 1.00 . A A . 20 PHE HD1 1 1
10 5935 1 1 20 PHE HD2 H -2.494 -3.561 3.284 1.00 . A A . 20 PHE HD2 1 1
10 5936 1 1 20 PHE HE1 H 0.875 -0.958 0.819 1.00 . A A . 20 PHE HE1 1 1
10 5937 1 1 20 PHE HE2 H -1.628 -1.463 4.233 1.00 . A A . 20 PHE HE2 1 1
10 5938 1 1 20 PHE HZ H 0.058 -0.158 3.000 1.00 . A A . 20 PHE HZ 1 1
10 5939 1 1 20 PHE N N 0.315 -5.571 0.105 1.00 . A A . 20 PHE N 1 1
10 5940 1 1 20 PHE O O -1.392 -7.588 -0.622 1.00 . A A . 20 PHE O 1 1
10 5941 1 1 21 SER C C -3.856 -8.906 0.031 1.00 . A A . 21 SER C 1 1
10 5942 1 1 21 SER CA C -2.876 -9.073 1.188 1.00 . A A . 21 SER CA 1 1
10 5943 1 1 21 SER CB C -3.616 -9.563 2.433 1.00 . A A . 21 SER CB 1 1
10 5944 1 1 21 SER H H -2.233 -7.439 2.373 1.00 . A A . 21 SER H 1 1
10 5945 1 1 21 SER HA H -2.131 -9.804 0.911 1.00 . A A . 21 SER HA 1 1
10 5946 1 1 21 SER HB2 H -3.980 -8.714 2.991 1.00 . A A . 21 SER HB2 1 1
10 5947 1 1 21 SER HB3 H -4.451 -10.180 2.133 1.00 . A A . 21 SER HB3 1 1
10 5948 1 1 21 SER HG H -2.158 -10.838 2.726 1.00 . A A . 21 SER HG 1 1
10 5949 1 1 21 SER N N -2.187 -7.818 1.470 1.00 . A A . 21 SER N 1 1
10 5950 1 1 21 SER O O -3.882 -9.714 -0.897 1.00 . A A . 21 SER O 1 1
10 5951 1 1 21 SER OG O -2.762 -10.325 3.268 1.00 . A A . 21 SER OG 1 1
10 5952 1 1 22 PHE C C -5.700 -6.088 -1.266 1.00 . A A . 22 PHE C 1 1
10 5953 1 1 22 PHE CA C -5.648 -7.579 -0.945 1.00 . A A . 22 PHE CA 1 1
10 5954 1 1 22 PHE CB C -7.031 -8.067 -0.510 1.00 . A A . 22 PHE CB 1 1
10 5955 1 1 22 PHE CD1 C -6.734 -9.926 1.150 1.00 . A A . 22 PHE CD1 1 1
10 5956 1 1 22 PHE CD2 C -7.421 -10.483 -1.065 1.00 . A A . 22 PHE CD2 1 1
10 5957 1 1 22 PHE CE1 C -6.762 -11.263 1.499 1.00 . A A . 22 PHE CE1 1 1
10 5958 1 1 22 PHE CE2 C -7.452 -11.821 -0.721 1.00 . A A . 22 PHE CE2 1 1
10 5959 1 1 22 PHE CG C -7.063 -9.521 -0.134 1.00 . A A . 22 PHE CG 1 1
10 5960 1 1 22 PHE CZ C -7.121 -12.212 0.561 1.00 . A A . 22 PHE CZ 1 1
10 5961 1 1 22 PHE H H -4.596 -7.244 0.861 1.00 . A A . 22 PHE H 1 1
10 5962 1 1 22 PHE HA H -5.349 -8.116 -1.832 1.00 . A A . 22 PHE HA 1 1
10 5963 1 1 22 PHE HB2 H -7.352 -7.496 0.349 1.00 . A A . 22 PHE HB2 1 1
10 5964 1 1 22 PHE HB3 H -7.729 -7.917 -1.319 1.00 . A A . 22 PHE HB3 1 1
10 5965 1 1 22 PHE HD1 H -6.452 -9.184 1.884 1.00 . A A . 22 PHE HD1 1 1
10 5966 1 1 22 PHE HD2 H -7.679 -10.179 -2.069 1.00 . A A . 22 PHE HD2 1 1
10 5967 1 1 22 PHE HE1 H -6.503 -11.565 2.503 1.00 . A A . 22 PHE HE1 1 1
10 5968 1 1 22 PHE HE2 H -7.733 -12.561 -1.456 1.00 . A A . 22 PHE HE2 1 1
10 5969 1 1 22 PHE HZ H -7.144 -13.257 0.832 1.00 . A A . 22 PHE HZ 1 1
10 5970 1 1 22 PHE N N -4.663 -7.852 0.095 1.00 . A A . 22 PHE N 1 1
10 5971 1 1 22 PHE O O -5.611 -5.246 -0.373 1.00 . A A . 22 PHE O 1 1
10 5972 1 1 23 HIS C C -6.779 -3.552 -2.049 1.00 . A A . 23 HIS C 1 1
10 5973 1 1 23 HIS CA C -5.908 -4.381 -2.989 1.00 . A A . 23 HIS CA 1 1
10 5974 1 1 23 HIS CB C -6.457 -4.300 -4.414 1.00 . A A . 23 HIS CB 1 1
10 5975 1 1 23 HIS CD2 C -5.817 -1.803 -4.701 1.00 . A A . 23 HIS CD2 1 1
10 5976 1 1 23 HIS CE1 C -5.463 -1.810 -6.865 1.00 . A A . 23 HIS CE1 1 1
10 5977 1 1 23 HIS CG C -6.042 -3.061 -5.147 1.00 . A A . 23 HIS CG 1 1
10 5978 1 1 23 HIS H H -5.910 -6.486 -3.214 1.00 . A A . 23 HIS H 1 1
10 5979 1 1 23 HIS HA H -4.905 -3.982 -2.976 1.00 . A A . 23 HIS HA 1 1
10 5980 1 1 23 HIS HB2 H -6.104 -5.152 -4.977 1.00 . A A . 23 HIS HB2 1 1
10 5981 1 1 23 HIS HB3 H -7.537 -4.320 -4.379 1.00 . A A . 23 HIS HB3 1 1
10 5982 1 1 23 HIS HD2 H -5.903 -1.459 -3.680 1.00 . A A . 23 HIS HD2 1 1
10 5983 1 1 23 HIS HE1 H -5.222 -1.490 -7.868 1.00 . A A . 23 HIS HE1 1 1
10 5984 1 1 23 HIS HE2 H -5.152 -0.114 -5.759 1.00 . A A . 23 HIS HE2 1 1
10 5985 1 1 23 HIS N N -5.844 -5.770 -2.549 1.00 . A A . 23 HIS N 1 1
10 5986 1 1 23 HIS ND1 N -5.813 -3.032 -6.506 1.00 . A A . 23 HIS ND1 1 1
10 5987 1 1 23 HIS NE2 N -5.458 -1.045 -5.788 1.00 . A A . 23 HIS NE2 1 1
10 5988 1 1 23 HIS O O -6.383 -2.472 -1.611 1.00 . A A . 23 HIS O 1 1
10 5989 1 1 24 SER C C -8.142 -2.616 0.233 1.00 . A A . 24 SER C 1 1
10 5990 1 1 24 SER CA C -8.894 -3.371 -0.859 1.00 . A A . 24 SER CA 1 1
10 5991 1 1 24 SER CB C -9.871 -4.365 -0.227 1.00 . A A . 24 SER CB 1 1
10 5992 1 1 24 SER H H -8.225 -4.931 -2.124 1.00 . A A . 24 SER H 1 1
10 5993 1 1 24 SER HA H -9.450 -2.661 -1.453 1.00 . A A . 24 SER HA 1 1
10 5994 1 1 24 SER HB2 H -10.571 -4.703 -0.976 1.00 . A A . 24 SER HB2 1 1
10 5995 1 1 24 SER HB3 H -9.320 -5.211 0.159 1.00 . A A . 24 SER HB3 1 1
10 5996 1 1 24 SER HG H -11.232 -4.393 1.182 1.00 . A A . 24 SER HG 1 1
10 5997 1 1 24 SER N N -7.966 -4.066 -1.743 1.00 . A A . 24 SER N 1 1
10 5998 1 1 24 SER O O -8.335 -1.414 0.416 1.00 . A A . 24 SER O 1 1
10 5999 1 1 24 SER OG O -10.592 -3.766 0.835 1.00 . A A . 24 SER OG 1 1
10 6000 1 1 25 GLN C C -5.621 -1.604 1.496 1.00 . A A . 25 GLN C 1 1
10 6001 1 1 25 GLN CA C -6.504 -2.728 2.029 1.00 . A A . 25 GLN CA 1 1
10 6002 1 1 25 GLN CB C -5.641 -3.788 2.716 1.00 . A A . 25 GLN CB 1 1
10 6003 1 1 25 GLN CD C -7.716 -5.212 2.946 1.00 . A A . 25 GLN CD 1 1
10 6004 1 1 25 GLN CG C -6.434 -4.737 3.601 1.00 . A A . 25 GLN CG 1 1
10 6005 1 1 25 GLN H H -7.175 -4.284 0.760 1.00 . A A . 25 GLN H 1 1
10 6006 1 1 25 GLN HA H -7.194 -2.316 2.749 1.00 . A A . 25 GLN HA 1 1
10 6007 1 1 25 GLN HB2 H -5.137 -4.371 1.960 1.00 . A A . 25 GLN HB2 1 1
10 6008 1 1 25 GLN HB3 H -4.903 -3.292 3.329 1.00 . A A . 25 GLN HB3 1 1
10 6009 1 1 25 GLN HE21 H -6.785 -6.816 2.229 1.00 . A A . 25 GLN HE21 1 1
10 6010 1 1 25 GLN HE22 H -8.461 -6.682 1.834 1.00 . A A . 25 GLN HE22 1 1
10 6011 1 1 25 GLN HG2 H -5.821 -5.599 3.822 1.00 . A A . 25 GLN HG2 1 1
10 6012 1 1 25 GLN HG3 H -6.683 -4.229 4.520 1.00 . A A . 25 GLN HG3 1 1
10 6013 1 1 25 GLN N N -7.285 -3.330 0.954 1.00 . A A . 25 GLN N 1 1
10 6014 1 1 25 GLN NE2 N -7.647 -6.351 2.267 1.00 . A A . 25 GLN NE2 1 1
10 6015 1 1 25 GLN O O -5.683 -0.472 1.976 1.00 . A A . 25 GLN O 1 1
10 6016 1 1 25 GLN OE1 O -8.756 -4.562 3.048 1.00 . A A . 25 GLN OE1 1 1
10 6017 1 1 26 LEU C C -4.584 0.418 -0.210 1.00 . A A . 26 LEU C 1 1
10 6018 1 1 26 LEU CA C -3.903 -0.941 -0.096 1.00 . A A . 26 LEU CA 1 1
10 6019 1 1 26 LEU CB C -3.446 -1.413 -1.477 1.00 . A A . 26 LEU CB 1 1
10 6020 1 1 26 LEU CD1 C -1.639 0.297 -1.783 1.00 . A A . 26 LEU CD1 1 1
10 6021 1 1 26 LEU CD2 C -2.554 -0.920 -3.767 1.00 . A A . 26 LEU CD2 1 1
10 6022 1 1 26 LEU CG C -2.876 -0.335 -2.400 1.00 . A A . 26 LEU CG 1 1
10 6023 1 1 26 LEU H H -4.795 -2.843 0.162 1.00 . A A . 26 LEU H 1 1
10 6024 1 1 26 LEU HA H -3.041 -0.846 0.547 1.00 . A A . 26 LEU HA 1 1
10 6025 1 1 26 LEU HB2 H -2.683 -2.163 -1.335 1.00 . A A . 26 LEU HB2 1 1
10 6026 1 1 26 LEU HB3 H -4.297 -1.858 -1.972 1.00 . A A . 26 LEU HB3 1 1
10 6027 1 1 26 LEU HD11 H -1.764 1.368 -1.741 1.00 . A A . 26 LEU HD11 1 1
10 6028 1 1 26 LEU HD12 H -0.774 0.059 -2.385 1.00 . A A . 26 LEU HD12 1 1
10 6029 1 1 26 LEU HD13 H -1.498 -0.090 -0.784 1.00 . A A . 26 LEU HD13 1 1
10 6030 1 1 26 LEU HD21 H -2.541 -0.130 -4.503 1.00 . A A . 26 LEU HD21 1 1
10 6031 1 1 26 LEU HD22 H -3.305 -1.648 -4.033 1.00 . A A . 26 LEU HD22 1 1
10 6032 1 1 26 LEU HD23 H -1.585 -1.398 -3.735 1.00 . A A . 26 LEU HD23 1 1
10 6033 1 1 26 LEU HG H -3.616 0.442 -2.534 1.00 . A A . 26 LEU HG 1 1
10 6034 1 1 26 LEU N N -4.800 -1.924 0.503 1.00 . A A . 26 LEU N 1 1
10 6035 1 1 26 LEU O O -4.179 1.384 0.437 1.00 . A A . 26 LEU O 1 1
10 6036 1 1 27 VAL C C -6.556 2.467 0.086 1.00 . A A . 27 VAL C 1 1
10 6037 1 1 27 VAL CA C -6.364 1.727 -1.233 1.00 . A A . 27 VAL CA 1 1
10 6038 1 1 27 VAL CB C -7.742 1.464 -1.867 1.00 . A A . 27 VAL CB 1 1
10 6039 1 1 27 VAL CG1 C -8.420 2.774 -2.235 1.00 . A A . 27 VAL CG1 1 1
10 6040 1 1 27 VAL CG2 C -7.604 0.564 -3.086 1.00 . A A . 27 VAL CG2 1 1
10 6041 1 1 27 VAL H H -5.899 -0.317 -1.525 1.00 . A A . 27 VAL H 1 1
10 6042 1 1 27 VAL HA H -5.795 2.352 -1.906 1.00 . A A . 27 VAL HA 1 1
10 6043 1 1 27 VAL HB H -8.360 0.956 -1.140 1.00 . A A . 27 VAL HB 1 1
10 6044 1 1 27 VAL HG11 H -8.020 3.136 -3.172 1.00 . A A . 27 VAL HG11 1 1
10 6045 1 1 27 VAL HG12 H -9.484 2.615 -2.335 1.00 . A A . 27 VAL HG12 1 1
10 6046 1 1 27 VAL HG13 H -8.236 3.504 -1.461 1.00 . A A . 27 VAL HG13 1 1
10 6047 1 1 27 VAL HG21 H -8.158 0.988 -3.911 1.00 . A A . 27 VAL HG21 1 1
10 6048 1 1 27 VAL HG22 H -6.562 0.483 -3.356 1.00 . A A . 27 VAL HG22 1 1
10 6049 1 1 27 VAL HG23 H -7.994 -0.417 -2.857 1.00 . A A . 27 VAL HG23 1 1
10 6050 1 1 27 VAL N N -5.623 0.487 -1.036 1.00 . A A . 27 VAL N 1 1
10 6051 1 1 27 VAL O O -6.361 3.681 0.163 1.00 . A A . 27 VAL O 1 1
10 6052 1 1 28 ILE C C -5.860 2.872 3.013 1.00 . A A . 28 ILE C 1 1
10 6053 1 1 28 ILE CA C -7.157 2.315 2.439 1.00 . A A . 28 ILE CA 1 1
10 6054 1 1 28 ILE CB C -7.741 1.285 3.424 1.00 . A A . 28 ILE CB 1 1
10 6055 1 1 28 ILE CD1 C -9.482 -0.566 3.575 1.00 . A A . 28 ILE CD1 1 1
10 6056 1 1 28 ILE CG1 C -9.042 0.699 2.871 1.00 . A A . 28 ILE CG1 1 1
10 6057 1 1 28 ILE CG2 C -7.979 1.927 4.782 1.00 . A A . 28 ILE CG2 1 1
10 6058 1 1 28 ILE H H -7.079 0.767 0.998 1.00 . A A . 28 ILE H 1 1
10 6059 1 1 28 ILE HA H -7.867 3.122 2.330 1.00 . A A . 28 ILE HA 1 1
10 6060 1 1 28 ILE HB H -7.021 0.491 3.549 1.00 . A A . 28 ILE HB 1 1
10 6061 1 1 28 ILE HD11 H -10.551 -0.685 3.467 1.00 . A A . 28 ILE HD11 1 1
10 6062 1 1 28 ILE HD12 H -8.980 -1.416 3.137 1.00 . A A . 28 ILE HD12 1 1
10 6063 1 1 28 ILE HD13 H -9.232 -0.500 4.624 1.00 . A A . 28 ILE HD13 1 1
10 6064 1 1 28 ILE HG12 H -9.831 1.427 2.975 1.00 . A A . 28 ILE HG12 1 1
10 6065 1 1 28 ILE HG13 H -8.907 0.467 1.824 1.00 . A A . 28 ILE HG13 1 1
10 6066 1 1 28 ILE HG21 H -7.043 2.298 5.174 1.00 . A A . 28 ILE HG21 1 1
10 6067 1 1 28 ILE HG22 H -8.673 2.747 4.676 1.00 . A A . 28 ILE HG22 1 1
10 6068 1 1 28 ILE HG23 H -8.388 1.194 5.461 1.00 . A A . 28 ILE HG23 1 1
10 6069 1 1 28 ILE N N -6.940 1.729 1.122 1.00 . A A . 28 ILE N 1 1
10 6070 1 1 28 ILE O O -5.858 3.907 3.680 1.00 . A A . 28 ILE O 1 1
10 6071 1 1 29 HIS C C -3.031 3.923 2.588 1.00 . A A . 29 HIS C 1 1
10 6072 1 1 29 HIS CA C -3.450 2.608 3.237 1.00 . A A . 29 HIS CA 1 1
10 6073 1 1 29 HIS CB C -2.401 1.531 2.959 1.00 . A A . 29 HIS CB 1 1
10 6074 1 1 29 HIS CD2 C -0.191 2.620 2.146 1.00 . A A . 29 HIS CD2 1 1
10 6075 1 1 29 HIS CE1 C 0.952 2.454 4.010 1.00 . A A . 29 HIS CE1 1 1
10 6076 1 1 29 HIS CG C -0.991 2.027 3.063 1.00 . A A . 29 HIS CG 1 1
10 6077 1 1 29 HIS H H -4.822 1.364 2.211 1.00 . A A . 29 HIS H 1 1
10 6078 1 1 29 HIS HA H -3.527 2.755 4.303 1.00 . A A . 29 HIS HA 1 1
10 6079 1 1 29 HIS HB2 H -2.522 0.727 3.669 1.00 . A A . 29 HIS HB2 1 1
10 6080 1 1 29 HIS HB3 H -2.545 1.147 1.959 1.00 . A A . 29 HIS HB3 1 1
10 6081 1 1 29 HIS HD1 H -0.549 1.551 5.067 1.00 . A A . 29 HIS HD1 1 1
10 6082 1 1 29 HIS HD2 H -0.450 2.851 1.122 1.00 . A A . 29 HIS HD2 1 1
10 6083 1 1 29 HIS HE1 H 1.748 2.520 4.736 1.00 . A A . 29 HIS HE1 1 1
10 6084 1 1 29 HIS N N -4.756 2.180 2.748 1.00 . A A . 29 HIS N 1 1
10 6085 1 1 29 HIS ND1 N -0.245 1.936 4.219 1.00 . A A . 29 HIS ND1 1 1
10 6086 1 1 29 HIS NE2 N 1.011 2.876 2.759 1.00 . A A . 29 HIS NE2 1 1
10 6087 1 1 29 HIS O O -2.683 4.882 3.277 1.00 . A A . 29 HIS O 1 1
10 6088 1 1 30 GLN C C -3.190 6.414 1.223 1.00 . A A . 30 GLN C 1 1
10 6089 1 1 30 GLN CA C -2.689 5.158 0.519 1.00 . A A . 30 GLN CA 1 1
10 6090 1 1 30 GLN CB C -3.246 5.100 -0.904 1.00 . A A . 30 GLN CB 1 1
10 6091 1 1 30 GLN CD C -2.806 4.301 -3.260 1.00 . A A . 30 GLN CD 1 1
10 6092 1 1 30 GLN CG C -2.564 4.063 -1.783 1.00 . A A . 30 GLN CG 1 1
10 6093 1 1 30 GLN H H -3.353 3.164 0.767 1.00 . A A . 30 GLN H 1 1
10 6094 1 1 30 GLN HA H -1.611 5.192 0.472 1.00 . A A . 30 GLN HA 1 1
10 6095 1 1 30 GLN HB2 H -4.299 4.864 -0.857 1.00 . A A . 30 GLN HB2 1 1
10 6096 1 1 30 GLN HB3 H -3.123 6.068 -1.366 1.00 . A A . 30 GLN HB3 1 1
10 6097 1 1 30 GLN HE21 H -4.735 3.874 -3.039 1.00 . A A . 30 GLN HE21 1 1
10 6098 1 1 30 GLN HE22 H -4.235 4.283 -4.641 1.00 . A A . 30 GLN HE22 1 1
10 6099 1 1 30 GLN HG2 H -1.501 4.096 -1.598 1.00 . A A . 30 GLN HG2 1 1
10 6100 1 1 30 GLN HG3 H -2.943 3.086 -1.523 1.00 . A A . 30 GLN HG3 1 1
10 6101 1 1 30 GLN N N -3.066 3.960 1.260 1.00 . A A . 30 GLN N 1 1
10 6102 1 1 30 GLN NE2 N -4.051 4.136 -3.691 1.00 . A A . 30 GLN NE2 1 1
10 6103 1 1 30 GLN O O -2.607 7.490 1.085 1.00 . A A . 30 GLN O 1 1
10 6104 1 1 30 GLN OE1 O -1.883 4.629 -4.007 1.00 . A A . 30 GLN OE1 1 1
10 6105 1 1 31 ARG C C -3.834 8.017 3.650 1.00 . A A . 31 ARG C 1 1
10 6106 1 1 31 ARG CA C -4.856 7.395 2.702 1.00 . A A . 31 ARG CA 1 1
10 6107 1 1 31 ARG CB C -6.086 6.941 3.489 1.00 . A A . 31 ARG CB 1 1
10 6108 1 1 31 ARG CD C -8.316 5.783 3.442 1.00 . A A . 31 ARG CD 1 1
10 6109 1 1 31 ARG CG C -7.209 6.413 2.611 1.00 . A A . 31 ARG CG 1 1
10 6110 1 1 31 ARG CZ C -10.404 6.621 2.451 1.00 . A A . 31 ARG CZ 1 1
10 6111 1 1 31 ARG H H -4.695 5.389 2.048 1.00 . A A . 31 ARG H 1 1
10 6112 1 1 31 ARG HA H -5.156 8.137 1.978 1.00 . A A . 31 ARG HA 1 1
10 6113 1 1 31 ARG HB2 H -5.794 6.157 4.172 1.00 . A A . 31 ARG HB2 1 1
10 6114 1 1 31 ARG HB3 H -6.465 7.778 4.055 1.00 . A A . 31 ARG HB3 1 1
10 6115 1 1 31 ARG HD2 H -7.988 4.810 3.777 1.00 . A A . 31 ARG HD2 1 1
10 6116 1 1 31 ARG HD3 H -8.508 6.412 4.298 1.00 . A A . 31 ARG HD3 1 1
10 6117 1 1 31 ARG HE H -9.757 4.739 2.321 1.00 . A A . 31 ARG HE 1 1
10 6118 1 1 31 ARG HG2 H -7.624 7.231 2.041 1.00 . A A . 31 ARG HG2 1 1
10 6119 1 1 31 ARG HG3 H -6.808 5.669 1.938 1.00 . A A . 31 ARG HG3 1 1
10 6120 1 1 31 ARG HH11 H -9.323 8.003 3.453 1.00 . A A . 31 ARG HH11 1 1
10 6121 1 1 31 ARG HH12 H -10.797 8.582 2.749 1.00 . A A . 31 ARG HH12 1 1
10 6122 1 1 31 ARG HH21 H -11.699 5.489 1.390 1.00 . A A . 31 ARG HH21 1 1
10 6123 1 1 31 ARG HH22 H -12.148 7.150 1.577 1.00 . A A . 31 ARG HH22 1 1
10 6124 1 1 31 ARG N N -4.275 6.271 1.978 1.00 . A A . 31 ARG N 1 1
10 6125 1 1 31 ARG NE N -9.552 5.628 2.680 1.00 . A A . 31 ARG NE 1 1
10 6126 1 1 31 ARG NH1 N -10.154 7.835 2.924 1.00 . A A . 31 ARG NH1 1 1
10 6127 1 1 31 ARG NH2 N -11.508 6.402 1.748 1.00 . A A . 31 ARG NH2 1 1
10 6128 1 1 31 ARG O O -3.549 9.213 3.572 1.00 . A A . 31 ARG O 1 1
10 6129 1 1 32 ILE C C -1.356 8.687 4.870 1.00 . A A . 32 ILE C 1 1
10 6130 1 1 32 ILE CA C -2.298 7.669 5.504 1.00 . A A . 32 ILE CA 1 1
10 6131 1 1 32 ILE CB C -1.467 6.503 6.072 1.00 . A A . 32 ILE CB 1 1
10 6132 1 1 32 ILE CD1 C 0.514 4.981 5.586 1.00 . A A . 32 ILE CD1 1 1
10 6133 1 1 32 ILE CG1 C -0.384 6.086 5.075 1.00 . A A . 32 ILE CG1 1 1
10 6134 1 1 32 ILE CG2 C -2.369 5.324 6.407 1.00 . A A . 32 ILE CG2 1 1
10 6135 1 1 32 ILE H H -3.555 6.256 4.554 1.00 . A A . 32 ILE H 1 1
10 6136 1 1 32 ILE HA H -2.825 8.141 6.320 1.00 . A A . 32 ILE HA 1 1
10 6137 1 1 32 ILE HB H -0.998 6.837 6.985 1.00 . A A . 32 ILE HB 1 1
10 6138 1 1 32 ILE HD11 H 0.849 5.222 6.585 1.00 . A A . 32 ILE HD11 1 1
10 6139 1 1 32 ILE HD12 H -0.036 4.051 5.607 1.00 . A A . 32 ILE HD12 1 1
10 6140 1 1 32 ILE HD13 H 1.368 4.881 4.934 1.00 . A A . 32 ILE HD13 1 1
10 6141 1 1 32 ILE HG12 H -0.853 5.739 4.168 1.00 . A A . 32 ILE HG12 1 1
10 6142 1 1 32 ILE HG13 H 0.236 6.942 4.851 1.00 . A A . 32 ILE HG13 1 1
10 6143 1 1 32 ILE HG21 H -1.843 4.642 7.059 1.00 . A A . 32 ILE HG21 1 1
10 6144 1 1 32 ILE HG22 H -3.258 5.682 6.904 1.00 . A A . 32 ILE HG22 1 1
10 6145 1 1 32 ILE HG23 H -2.645 4.812 5.498 1.00 . A A . 32 ILE HG23 1 1
10 6146 1 1 32 ILE N N -3.288 7.199 4.542 1.00 . A A . 32 ILE N 1 1
10 6147 1 1 32 ILE O O -0.923 9.638 5.522 1.00 . A A . 32 ILE O 1 1
10 6148 1 1 33 HIS C C -0.888 10.661 2.467 1.00 . A A . 33 HIS C 1 1
10 6149 1 1 33 HIS CA C -0.156 9.385 2.871 1.00 . A A . 33 HIS CA 1 1
10 6150 1 1 33 HIS CB C 0.409 8.693 1.630 1.00 . A A . 33 HIS CB 1 1
10 6151 1 1 33 HIS CD2 C 1.028 6.179 1.477 1.00 . A A . 33 HIS CD2 1 1
10 6152 1 1 33 HIS CE1 C 2.708 6.176 2.886 1.00 . A A . 33 HIS CE1 1 1
10 6153 1 1 33 HIS CG C 1.174 7.443 1.938 1.00 . A A . 33 HIS CG 1 1
10 6154 1 1 33 HIS H H -1.421 7.708 3.128 1.00 . A A . 33 HIS H 1 1
10 6155 1 1 33 HIS HA H 0.659 9.646 3.529 1.00 . A A . 33 HIS HA 1 1
10 6156 1 1 33 HIS HB2 H -0.406 8.429 0.971 1.00 . A A . 33 HIS HB2 1 1
10 6157 1 1 33 HIS HB3 H 1.074 9.373 1.117 1.00 . A A . 33 HIS HB3 1 1
10 6158 1 1 33 HIS HD1 H 2.588 8.172 3.320 1.00 . A A . 33 HIS HD1 1 1
10 6159 1 1 33 HIS HD2 H 0.290 5.837 0.765 1.00 . A A . 33 HIS HD2 1 1
10 6160 1 1 33 HIS HE1 H 3.537 5.850 3.495 1.00 . A A . 33 HIS HE1 1 1
10 6161 1 1 33 HIS N N -1.044 8.483 3.594 1.00 . A A . 33 HIS N 1 1
10 6162 1 1 33 HIS ND1 N 2.234 7.408 2.819 1.00 . A A . 33 HIS ND1 1 1
10 6163 1 1 33 HIS NE2 N 1.993 5.411 2.081 1.00 . A A . 33 HIS NE2 1 1
10 6164 1 1 33 HIS O O -0.389 11.768 2.671 1.00 . A A . 33 HIS O 1 1
10 6165 1 1 34 THR C C -3.721 12.184 2.602 1.00 . A A . 34 THR C 1 1
10 6166 1 1 34 THR CA C -2.876 11.637 1.457 1.00 . A A . 34 THR CA 1 1
10 6167 1 1 34 THR CB C -3.803 11.258 0.286 1.00 . A A . 34 THR CB 1 1
10 6168 1 1 34 THR CG2 C -2.992 10.900 -0.951 1.00 . A A . 34 THR CG2 1 1
10 6169 1 1 34 THR H H -2.420 9.592 1.756 1.00 . A A . 34 THR H 1 1
10 6170 1 1 34 THR HA H -2.201 12.410 1.119 1.00 . A A . 34 THR HA 1 1
10 6171 1 1 34 THR HB H -4.430 12.107 0.054 1.00 . A A . 34 THR HB 1 1
10 6172 1 1 34 THR HG1 H -4.713 10.117 1.612 1.00 . A A . 34 THR HG1 1 1
10 6173 1 1 34 THR HG21 H -2.640 9.883 -0.867 1.00 . A A . 34 THR HG21 1 1
10 6174 1 1 34 THR HG22 H -2.148 11.568 -1.034 1.00 . A A . 34 THR HG22 1 1
10 6175 1 1 34 THR HG23 H -3.615 10.995 -1.828 1.00 . A A . 34 THR HG23 1 1
10 6176 1 1 34 THR N N -2.076 10.499 1.891 1.00 . A A . 34 THR N 1 1
10 6177 1 1 34 THR O O -4.859 11.762 2.804 1.00 . A A . 34 THR O 1 1
10 6178 1 1 34 THR OG1 O -4.632 10.151 0.656 1.00 . A A . 34 THR OG1 1 1
10 6179 1 1 35 GLY C C -4.148 15.195 4.262 1.00 . A A . 35 GLY C 1 1
10 6180 1 1 35 GLY CA C -3.874 13.718 4.465 1.00 . A A . 35 GLY CA 1 1
10 6181 1 1 35 GLY H H -2.246 13.426 3.141 1.00 . A A . 35 GLY H 1 1
10 6182 1 1 35 GLY HA2 H -4.814 13.202 4.588 1.00 . A A . 35 GLY HA2 1 1
10 6183 1 1 35 GLY HA3 H -3.285 13.593 5.362 1.00 . A A . 35 GLY HA3 1 1
10 6184 1 1 35 GLY N N -3.157 13.128 3.349 1.00 . A A . 35 GLY N 1 1
10 6185 1 1 35 GLY O O -4.947 15.572 3.405 1.00 . A A . 35 GLY O 1 1
10 6186 1 1 36 GLU C C -2.595 18.099 4.063 1.00 . A A . 36 GLU C 1 1
10 6187 1 1 36 GLU CA C -3.664 17.477 4.956 1.00 . A A . 36 GLU CA 1 1
10 6188 1 1 36 GLU CB C -3.616 18.113 6.347 1.00 . A A . 36 GLU CB 1 1
10 6189 1 1 36 GLU CD C -5.650 19.449 5.671 1.00 . A A . 36 GLU CD 1 1
10 6190 1 1 36 GLU CG C -4.339 19.447 6.432 1.00 . A A . 36 GLU CG 1 1
10 6191 1 1 36 GLU H H -2.861 15.672 5.716 1.00 . A A . 36 GLU H 1 1
10 6192 1 1 36 GLU HA H -4.633 17.662 4.519 1.00 . A A . 36 GLU HA 1 1
10 6193 1 1 36 GLU HB2 H -4.069 17.435 7.056 1.00 . A A . 36 GLU HB2 1 1
10 6194 1 1 36 GLU HB3 H -2.583 18.269 6.622 1.00 . A A . 36 GLU HB3 1 1
10 6195 1 1 36 GLU HG2 H -4.542 19.666 7.469 1.00 . A A . 36 GLU HG2 1 1
10 6196 1 1 36 GLU HG3 H -3.700 20.215 6.021 1.00 . A A . 36 GLU HG3 1 1
10 6197 1 1 36 GLU N N -3.484 16.033 5.053 1.00 . A A . 36 GLU N 1 1
10 6198 1 1 36 GLU O O -1.505 17.551 3.907 1.00 . A A . 36 GLU O 1 1
10 6199 1 1 36 GLU OE1 O -6.547 18.659 6.031 1.00 . A A . 36 GLU OE1 1 1
10 6200 1 1 36 GLU OE2 O -5.779 20.241 4.714 1.00 . A A . 36 GLU OE2 1 1
10 6201 1 1 37 ASN C C -0.744 20.394 3.368 1.00 . A A . 37 ASN C 1 1
10 6202 1 1 37 ASN CA C -1.984 19.947 2.600 1.00 . A A . 37 ASN CA 1 1
10 6203 1 1 37 ASN CB C -2.665 21.157 1.958 1.00 . A A . 37 ASN CB 1 1
10 6204 1 1 37 ASN CG C -3.629 20.762 0.856 1.00 . A A . 37 ASN CG 1 1
10 6205 1 1 37 ASN H H -3.801 19.638 3.642 1.00 . A A . 37 ASN H 1 1
10 6206 1 1 37 ASN HA H -1.684 19.260 1.823 1.00 . A A . 37 ASN HA 1 1
10 6207 1 1 37 ASN HB2 H -3.217 21.696 2.716 1.00 . A A . 37 ASN HB2 1 1
10 6208 1 1 37 ASN HB3 H -1.912 21.806 1.538 1.00 . A A . 37 ASN HB3 1 1
10 6209 1 1 37 ASN HD21 H -2.819 22.105 -0.367 1.00 . A A . 37 ASN HD21 1 1
10 6210 1 1 37 ASN HD22 H -4.122 21.179 -1.024 1.00 . A A . 37 ASN HD22 1 1
10 6211 1 1 37 ASN N N -2.916 19.249 3.479 1.00 . A A . 37 ASN N 1 1
10 6212 1 1 37 ASN ND2 N -3.511 21.415 -0.294 1.00 . A A . 37 ASN ND2 1 1
10 6213 1 1 37 ASN O O -0.812 20.782 4.534 1.00 . A A . 37 ASN O 1 1
10 6214 1 1 37 ASN OD1 O -4.468 19.880 1.037 1.00 . A A . 37 ASN OD1 1 1
10 6215 1 1 38 PRO C C 1.784 22.243 3.528 1.00 . A A . 38 PRO C 1 1
10 6216 1 1 38 PRO CA C 1.695 20.738 3.297 1.00 . A A . 38 PRO CA 1 1
10 6217 1 1 38 PRO CB C 2.727 20.294 2.258 1.00 . A A . 38 PRO CB 1 1
10 6218 1 1 38 PRO CD C 0.572 19.889 1.305 1.00 . A A . 38 PRO CD 1 1
10 6219 1 1 38 PRO CG C 1.983 20.282 0.967 1.00 . A A . 38 PRO CG 1 1
10 6220 1 1 38 PRO HA H 1.874 20.221 4.228 1.00 . A A . 38 PRO HA 1 1
10 6221 1 1 38 PRO HB2 H 3.546 20.999 2.236 1.00 . A A . 38 PRO HB2 1 1
10 6222 1 1 38 PRO HB3 H 3.097 19.312 2.509 1.00 . A A . 38 PRO HB3 1 1
10 6223 1 1 38 PRO HD2 H -0.127 20.395 0.656 1.00 . A A . 38 PRO HD2 1 1
10 6224 1 1 38 PRO HD3 H 0.451 18.819 1.232 1.00 . A A . 38 PRO HD3 1 1
10 6225 1 1 38 PRO HG2 H 2.002 21.266 0.523 1.00 . A A . 38 PRO HG2 1 1
10 6226 1 1 38 PRO HG3 H 2.423 19.558 0.297 1.00 . A A . 38 PRO HG3 1 1
10 6227 1 1 38 PRO N N 0.417 20.341 2.698 1.00 . A A . 38 PRO N 1 1
10 6228 1 1 38 PRO O O 0.906 22.997 3.110 1.00 . A A . 38 PRO O 1 1
10 6229 1 1 39 SER C C 2.899 24.927 3.220 1.00 . A A . 39 SER C 1 1
10 6230 1 1 39 SER CA C 3.052 24.087 4.485 1.00 . A A . 39 SER CA 1 1
10 6231 1 1 39 SER CB C 4.437 24.312 5.095 1.00 . A A . 39 SER CB 1 1
10 6232 1 1 39 SER H H 3.516 22.021 4.503 1.00 . A A . 39 SER H 1 1
10 6233 1 1 39 SER HA H 2.300 24.390 5.197 1.00 . A A . 39 SER HA 1 1
10 6234 1 1 39 SER HB2 H 5.172 23.765 4.525 1.00 . A A . 39 SER HB2 1 1
10 6235 1 1 39 SER HB3 H 4.672 25.366 5.070 1.00 . A A . 39 SER HB3 1 1
10 6236 1 1 39 SER HG H 5.339 23.480 6.623 1.00 . A A . 39 SER HG 1 1
10 6237 1 1 39 SER N N 2.850 22.672 4.196 1.00 . A A . 39 SER N 1 1
10 6238 1 1 39 SER O O 3.236 24.484 2.123 1.00 . A A . 39 SER O 1 1
10 6239 1 1 39 SER OG O 4.479 23.867 6.440 1.00 . A A . 39 SER OG 1 1
10 6240 1 1 40 GLY C C 0.902 26.756 1.513 1.00 . A A . 40 GLY C 1 1
10 6241 1 1 40 GLY CA C 2.199 27.027 2.248 1.00 . A A . 40 GLY CA 1 1
10 6242 1 1 40 GLY H H 2.138 26.443 4.283 1.00 . A A . 40 GLY H 1 1
10 6243 1 1 40 GLY HA2 H 2.196 28.049 2.598 1.00 . A A . 40 GLY HA2 1 1
10 6244 1 1 40 GLY HA3 H 3.023 26.895 1.562 1.00 . A A . 40 GLY HA3 1 1
10 6245 1 1 40 GLY N N 2.389 26.144 3.384 1.00 . A A . 40 GLY N 1 1
10 6246 1 1 40 GLY O O 0.457 25.614 1.395 1.00 . A A . 40 GLY O 1 1
10 6247 1 1 41 PRO C C -0.819 27.053 -1.092 1.00 . A A . 41 PRO C 1 1
10 6248 1 1 41 PRO CA C -0.992 27.722 0.267 1.00 . A A . 41 PRO CA 1 1
10 6249 1 1 41 PRO CB C -1.422 29.181 0.095 1.00 . A A . 41 PRO CB 1 1
10 6250 1 1 41 PRO CD C 0.744 29.216 1.105 1.00 . A A . 41 PRO CD 1 1
10 6251 1 1 41 PRO CG C -0.153 29.959 0.155 1.00 . A A . 41 PRO CG 1 1
10 6252 1 1 41 PRO HA H -1.741 27.190 0.836 1.00 . A A . 41 PRO HA 1 1
10 6253 1 1 41 PRO HB2 H -1.917 29.303 -0.859 1.00 . A A . 41 PRO HB2 1 1
10 6254 1 1 41 PRO HB3 H -2.094 29.459 0.893 1.00 . A A . 41 PRO HB3 1 1
10 6255 1 1 41 PRO HD2 H 1.775 29.297 0.793 1.00 . A A . 41 PRO HD2 1 1
10 6256 1 1 41 PRO HD3 H 0.622 29.591 2.111 1.00 . A A . 41 PRO HD3 1 1
10 6257 1 1 41 PRO HG2 H 0.296 30.006 -0.825 1.00 . A A . 41 PRO HG2 1 1
10 6258 1 1 41 PRO HG3 H -0.350 30.954 0.527 1.00 . A A . 41 PRO HG3 1 1
10 6259 1 1 41 PRO N N 0.271 27.825 1.003 1.00 . A A . 41 PRO N 1 1
10 6260 1 1 41 PRO O O -1.795 26.660 -1.730 1.00 . A A . 41 PRO O 1 1
10 6261 1 1 42 SER C C 1.095 24.839 -2.639 1.00 . A A . 42 SER C 1 1
10 6262 1 1 42 SER CA C 0.731 26.310 -2.816 1.00 . A A . 42 SER CA 1 1
10 6263 1 1 42 SER CB C 1.877 27.051 -3.506 1.00 . A A . 42 SER CB 1 1
10 6264 1 1 42 SER H H 1.166 27.262 -0.975 1.00 . A A . 42 SER H 1 1
10 6265 1 1 42 SER HA H -0.154 26.378 -3.431 1.00 . A A . 42 SER HA 1 1
10 6266 1 1 42 SER HB2 H 2.010 26.655 -4.502 1.00 . A A . 42 SER HB2 1 1
10 6267 1 1 42 SER HB3 H 1.637 28.103 -3.566 1.00 . A A . 42 SER HB3 1 1
10 6268 1 1 42 SER HG H 3.530 26.095 -3.070 1.00 . A A . 42 SER HG 1 1
10 6269 1 1 42 SER N N 0.430 26.928 -1.530 1.00 . A A . 42 SER N 1 1
10 6270 1 1 42 SER O O 1.995 24.498 -1.872 1.00 . A A . 42 SER O 1 1
10 6271 1 1 42 SER OG O 3.089 26.899 -2.788 1.00 . A A . 42 SER OG 1 1
10 6272 1 1 43 SER C C 0.978 21.967 -4.650 1.00 . A A . 43 SER C 1 1
10 6273 1 1 43 SER CA C 0.633 22.535 -3.277 1.00 . A A . 43 SER CA 1 1
10 6274 1 1 43 SER CB C -0.593 21.818 -2.709 1.00 . A A . 43 SER CB 1 1
10 6275 1 1 43 SER H H -0.316 24.304 -3.951 1.00 . A A . 43 SER H 1 1
10 6276 1 1 43 SER HA H 1.471 22.378 -2.614 1.00 . A A . 43 SER HA 1 1
10 6277 1 1 43 SER HB2 H -1.483 22.204 -3.180 1.00 . A A . 43 SER HB2 1 1
10 6278 1 1 43 SER HB3 H -0.510 20.759 -2.907 1.00 . A A . 43 SER HB3 1 1
10 6279 1 1 43 SER HG H 0.178 21.962 -0.913 1.00 . A A . 43 SER HG 1 1
10 6280 1 1 43 SER N N 0.388 23.971 -3.356 1.00 . A A . 43 SER N 1 1
10 6281 1 1 43 SER O O 0.638 22.549 -5.679 1.00 . A A . 43 SER O 1 1
10 6282 1 1 43 SER OG O -0.695 22.015 -1.309 1.00 . A A . 43 SER OG 1 1
10 6283 1 1 44 GLY C C 0.861 19.560 -6.619 1.00 . A A . 44 GLY C 1 1
10 6284 1 1 44 GLY CA C 2.039 20.194 -5.907 1.00 . A A . 44 GLY CA 1 1
10 6285 1 1 44 GLY H H 1.903 20.405 -3.805 1.00 . A A . 44 GLY H 1 1
10 6286 1 1 44 GLY HA2 H 2.478 20.939 -6.554 1.00 . A A . 44 GLY HA2 1 1
10 6287 1 1 44 GLY HA3 H 2.775 19.430 -5.703 1.00 . A A . 44 GLY HA3 1 1
10 6288 1 1 44 GLY N N 1.658 20.824 -4.657 1.00 . A A . 44 GLY N 1 1
10 6289 1 1 44 GLY O O -0.134 20.243 -6.858 1.00 . A A . 44 GLY O 1 1
10 6290 2 2 1 ZN ZN ZN 1.977 3.902 1.251 1.00 . B A . 201 ZN ZN 1 1
11 6291 1 1 1 GLY C C 21.089 -4.617 -7.055 1.00 . A A . 1 GLY C 1 1
11 6292 1 1 1 GLY CA C 21.515 -3.870 -8.303 1.00 . A A . 1 GLY CA 1 1
11 6293 1 1 1 GLY H1 H 19.531 -3.845 -9.043 1.00 . A A . 1 GLY H1 1 1
11 6294 1 1 1 GLY HA2 H 22.086 -4.536 -8.932 1.00 . A A . 1 GLY HA2 1 1
11 6295 1 1 1 GLY HA3 H 22.141 -3.038 -8.014 1.00 . A A . 1 GLY HA3 1 1
11 6296 1 1 1 GLY N N 20.385 -3.363 -9.060 1.00 . A A . 1 GLY N 1 1
11 6297 1 1 1 GLY O O 20.907 -5.834 -7.084 1.00 . A A . 1 GLY O 1 1
11 6298 1 1 2 SER C C 19.187 -5.203 -4.829 1.00 . A A . 2 SER C 1 1
11 6299 1 1 2 SER CA C 20.529 -4.490 -4.690 1.00 . A A . 2 SER CA 1 1
11 6300 1 1 2 SER CB C 20.440 -3.422 -3.597 1.00 . A A . 2 SER CB 1 1
11 6301 1 1 2 SER H H 21.091 -2.921 -5.996 1.00 . A A . 2 SER H 1 1
11 6302 1 1 2 SER HA H 21.281 -5.214 -4.413 1.00 . A A . 2 SER HA 1 1
11 6303 1 1 2 SER HB2 H 19.989 -3.850 -2.715 1.00 . A A . 2 SER HB2 1 1
11 6304 1 1 2 SER HB3 H 21.434 -3.072 -3.360 1.00 . A A . 2 SER HB3 1 1
11 6305 1 1 2 SER HG H 19.536 -1.712 -3.291 1.00 . A A . 2 SER HG 1 1
11 6306 1 1 2 SER N N 20.931 -3.887 -5.955 1.00 . A A . 2 SER N 1 1
11 6307 1 1 2 SER O O 18.241 -4.663 -5.402 1.00 . A A . 2 SER O 1 1
11 6308 1 1 2 SER OG O 19.657 -2.321 -4.023 1.00 . A A . 2 SER OG 1 1
11 6309 1 1 3 SER C C 16.898 -6.770 -3.298 1.00 . A A . 3 SER C 1 1
11 6310 1 1 3 SER CA C 17.890 -7.211 -4.369 1.00 . A A . 3 SER CA 1 1
11 6311 1 1 3 SER CB C 18.209 -8.698 -4.205 1.00 . A A . 3 SER CB 1 1
11 6312 1 1 3 SER H H 19.902 -6.797 -3.857 1.00 . A A . 3 SER H 1 1
11 6313 1 1 3 SER HA H 17.447 -7.052 -5.341 1.00 . A A . 3 SER HA 1 1
11 6314 1 1 3 SER HB2 H 19.180 -8.905 -4.627 1.00 . A A . 3 SER HB2 1 1
11 6315 1 1 3 SER HB3 H 18.212 -8.948 -3.154 1.00 . A A . 3 SER HB3 1 1
11 6316 1 1 3 SER HG H 16.601 -9.818 -4.223 1.00 . A A . 3 SER HG 1 1
11 6317 1 1 3 SER N N 19.114 -6.421 -4.301 1.00 . A A . 3 SER N 1 1
11 6318 1 1 3 SER O O 17.289 -6.347 -2.211 1.00 . A A . 3 SER O 1 1
11 6319 1 1 3 SER OG O 17.244 -9.502 -4.862 1.00 . A A . 3 SER OG 1 1
11 6320 1 1 4 GLY C C 13.297 -7.265 -2.852 1.00 . A A . 4 GLY C 1 1
11 6321 1 1 4 GLY CA C 14.581 -6.481 -2.668 1.00 . A A . 4 GLY CA 1 1
11 6322 1 1 4 GLY H H 15.357 -7.217 -4.495 1.00 . A A . 4 GLY H 1 1
11 6323 1 1 4 GLY HA2 H 14.949 -6.641 -1.666 1.00 . A A . 4 GLY HA2 1 1
11 6324 1 1 4 GLY HA3 H 14.370 -5.430 -2.799 1.00 . A A . 4 GLY HA3 1 1
11 6325 1 1 4 GLY N N 15.610 -6.873 -3.613 1.00 . A A . 4 GLY N 1 1
11 6326 1 1 4 GLY O O 13.107 -7.928 -3.871 1.00 . A A . 4 GLY O 1 1
11 6327 1 1 5 SER C C 10.233 -7.312 -2.989 1.00 . A A . 5 SER C 1 1
11 6328 1 1 5 SER CA C 11.142 -7.903 -1.916 1.00 . A A . 5 SER CA 1 1
11 6329 1 1 5 SER CB C 10.445 -7.850 -0.555 1.00 . A A . 5 SER CB 1 1
11 6330 1 1 5 SER H H 12.623 -6.645 -1.074 1.00 . A A . 5 SER H 1 1
11 6331 1 1 5 SER HA H 11.350 -8.933 -2.164 1.00 . A A . 5 SER HA 1 1
11 6332 1 1 5 SER HB2 H 10.434 -6.831 -0.198 1.00 . A A . 5 SER HB2 1 1
11 6333 1 1 5 SER HB3 H 9.431 -8.207 -0.659 1.00 . A A . 5 SER HB3 1 1
11 6334 1 1 5 SER HG H 10.579 -9.424 0.604 1.00 . A A . 5 SER HG 1 1
11 6335 1 1 5 SER N N 12.413 -7.190 -1.861 1.00 . A A . 5 SER N 1 1
11 6336 1 1 5 SER O O 10.132 -6.093 -3.129 1.00 . A A . 5 SER O 1 1
11 6337 1 1 5 SER OG O 11.119 -8.658 0.395 1.00 . A A . 5 SER OG 1 1
11 6338 1 1 6 SER C C 7.706 -8.865 -5.188 1.00 . A A . 6 SER C 1 1
11 6339 1 1 6 SER CA C 8.675 -7.750 -4.807 1.00 . A A . 6 SER CA 1 1
11 6340 1 1 6 SER CB C 9.477 -7.315 -6.034 1.00 . A A . 6 SER CB 1 1
11 6341 1 1 6 SER H H 9.696 -9.144 -3.582 1.00 . A A . 6 SER H 1 1
11 6342 1 1 6 SER HA H 8.110 -6.907 -4.439 1.00 . A A . 6 SER HA 1 1
11 6343 1 1 6 SER HB2 H 10.134 -6.503 -5.763 1.00 . A A . 6 SER HB2 1 1
11 6344 1 1 6 SER HB3 H 10.064 -8.149 -6.392 1.00 . A A . 6 SER HB3 1 1
11 6345 1 1 6 SER HG H 8.320 -5.987 -6.892 1.00 . A A . 6 SER HG 1 1
11 6346 1 1 6 SER N N 9.574 -8.185 -3.743 1.00 . A A . 6 SER N 1 1
11 6347 1 1 6 SER O O 8.117 -9.936 -5.632 1.00 . A A . 6 SER O 1 1
11 6348 1 1 6 SER OG O 8.620 -6.880 -7.076 1.00 . A A . 6 SER OG 1 1
11 6349 1 1 7 GLY C C 4.764 -9.340 -6.689 1.00 . A A . 7 GLY C 1 1
11 6350 1 1 7 GLY CA C 5.405 -9.593 -5.339 1.00 . A A . 7 GLY CA 1 1
11 6351 1 1 7 GLY H H 6.144 -7.732 -4.651 1.00 . A A . 7 GLY H 1 1
11 6352 1 1 7 GLY HA2 H 5.864 -10.570 -5.347 1.00 . A A . 7 GLY HA2 1 1
11 6353 1 1 7 GLY HA3 H 4.637 -9.574 -4.579 1.00 . A A . 7 GLY HA3 1 1
11 6354 1 1 7 GLY N N 6.414 -8.604 -5.009 1.00 . A A . 7 GLY N 1 1
11 6355 1 1 7 GLY O O 4.291 -8.238 -6.961 1.00 . A A . 7 GLY O 1 1
11 6356 1 1 8 GLU C C 2.650 -10.424 -8.812 1.00 . A A . 8 GLU C 1 1
11 6357 1 1 8 GLU CA C 4.164 -10.246 -8.867 1.00 . A A . 8 GLU CA 1 1
11 6358 1 1 8 GLU CB C 4.776 -11.282 -9.812 1.00 . A A . 8 GLU CB 1 1
11 6359 1 1 8 GLU CD C 6.890 -12.240 -10.810 1.00 . A A . 8 GLU CD 1 1
11 6360 1 1 8 GLU CG C 6.266 -11.091 -10.042 1.00 . A A . 8 GLU CG 1 1
11 6361 1 1 8 GLU H H 5.143 -11.219 -7.261 1.00 . A A . 8 GLU H 1 1
11 6362 1 1 8 GLU HA H 4.385 -9.257 -9.240 1.00 . A A . 8 GLU HA 1 1
11 6363 1 1 8 GLU HB2 H 4.620 -12.267 -9.397 1.00 . A A . 8 GLU HB2 1 1
11 6364 1 1 8 GLU HB3 H 4.276 -11.220 -10.767 1.00 . A A . 8 GLU HB3 1 1
11 6365 1 1 8 GLU HG2 H 6.417 -10.180 -10.601 1.00 . A A . 8 GLU HG2 1 1
11 6366 1 1 8 GLU HG3 H 6.758 -11.009 -9.083 1.00 . A A . 8 GLU HG3 1 1
11 6367 1 1 8 GLU N N 4.750 -10.364 -7.537 1.00 . A A . 8 GLU N 1 1
11 6368 1 1 8 GLU O O 1.932 -10.018 -9.727 1.00 . A A . 8 GLU O 1 1
11 6369 1 1 8 GLU OE1 O 7.145 -13.296 -10.193 1.00 . A A . 8 GLU OE1 1 1
11 6370 1 1 8 GLU OE2 O 7.124 -12.084 -12.026 1.00 . A A . 8 GLU OE2 1 1
11 6371 1 1 9 LYS C C 0.233 -10.588 -6.288 1.00 . A A . 9 LYS C 1 1
11 6372 1 1 9 LYS CA C 0.741 -11.265 -7.557 1.00 . A A . 9 LYS CA 1 1
11 6373 1 1 9 LYS CB C 0.451 -12.767 -7.498 1.00 . A A . 9 LYS CB 1 1
11 6374 1 1 9 LYS CD C -1.015 -14.618 -8.355 1.00 . A A . 9 LYS CD 1 1
11 6375 1 1 9 LYS CE C -0.412 -14.909 -9.721 1.00 . A A . 9 LYS CE 1 1
11 6376 1 1 9 LYS CG C -0.929 -13.140 -8.012 1.00 . A A . 9 LYS CG 1 1
11 6377 1 1 9 LYS H H 2.792 -11.334 -7.038 1.00 . A A . 9 LYS H 1 1
11 6378 1 1 9 LYS HA H 0.229 -10.841 -8.407 1.00 . A A . 9 LYS HA 1 1
11 6379 1 1 9 LYS HB2 H 1.187 -13.287 -8.093 1.00 . A A . 9 LYS HB2 1 1
11 6380 1 1 9 LYS HB3 H 0.531 -13.097 -6.472 1.00 . A A . 9 LYS HB3 1 1
11 6381 1 1 9 LYS HD2 H -0.478 -15.184 -7.609 1.00 . A A . 9 LYS HD2 1 1
11 6382 1 1 9 LYS HD3 H -2.053 -14.918 -8.359 1.00 . A A . 9 LYS HD3 1 1
11 6383 1 1 9 LYS HE2 H 0.564 -14.450 -9.774 1.00 . A A . 9 LYS HE2 1 1
11 6384 1 1 9 LYS HE3 H -0.313 -15.978 -9.836 1.00 . A A . 9 LYS HE3 1 1
11 6385 1 1 9 LYS HG2 H -1.660 -12.916 -7.250 1.00 . A A . 9 LYS HG2 1 1
11 6386 1 1 9 LYS HG3 H -1.141 -12.561 -8.899 1.00 . A A . 9 LYS HG3 1 1
11 6387 1 1 9 LYS HZ1 H -0.701 -14.311 -11.701 1.00 . A A . 9 LYS HZ1 1 1
11 6388 1 1 9 LYS HZ2 H -1.614 -13.433 -10.579 1.00 . A A . 9 LYS HZ2 1 1
11 6389 1 1 9 LYS HZ3 H -2.067 -15.010 -10.990 1.00 . A A . 9 LYS HZ3 1 1
11 6390 1 1 9 LYS N N 2.170 -11.033 -7.733 1.00 . A A . 9 LYS N 1 1
11 6391 1 1 9 LYS NZ N -1.258 -14.378 -10.826 1.00 . A A . 9 LYS NZ 1 1
11 6392 1 1 9 LYS O O -0.556 -11.165 -5.538 1.00 . A A . 9 LYS O 1 1
11 6393 1 1 10 LEU C C 0.291 -7.107 -5.160 1.00 . A A . 10 LEU C 1 1
11 6394 1 1 10 LEU CA C 0.278 -8.606 -4.876 1.00 . A A . 10 LEU CA 1 1
11 6395 1 1 10 LEU CB C 1.199 -8.922 -3.697 1.00 . A A . 10 LEU CB 1 1
11 6396 1 1 10 LEU CD1 C 2.564 -10.629 -2.469 1.00 . A A . 10 LEU CD1 1 1
11 6397 1 1 10 LEU CD2 C 0.076 -10.867 -2.583 1.00 . A A . 10 LEU CD2 1 1
11 6398 1 1 10 LEU CG C 1.323 -10.398 -3.319 1.00 . A A . 10 LEU CG 1 1
11 6399 1 1 10 LEU H H 1.315 -8.956 -6.688 1.00 . A A . 10 LEU H 1 1
11 6400 1 1 10 LEU HA H -0.729 -8.904 -4.626 1.00 . A A . 10 LEU HA 1 1
11 6401 1 1 10 LEU HB2 H 2.186 -8.559 -3.941 1.00 . A A . 10 LEU HB2 1 1
11 6402 1 1 10 LEU HB3 H 0.825 -8.388 -2.834 1.00 . A A . 10 LEU HB3 1 1
11 6403 1 1 10 LEU HD11 H 3.242 -11.285 -2.993 1.00 . A A . 10 LEU HD11 1 1
11 6404 1 1 10 LEU HD12 H 2.278 -11.081 -1.531 1.00 . A A . 10 LEU HD12 1 1
11 6405 1 1 10 LEU HD13 H 3.051 -9.684 -2.279 1.00 . A A . 10 LEU HD13 1 1
11 6406 1 1 10 LEU HD21 H -0.696 -11.104 -3.300 1.00 . A A . 10 LEU HD21 1 1
11 6407 1 1 10 LEU HD22 H -0.270 -10.083 -1.926 1.00 . A A . 10 LEU HD22 1 1
11 6408 1 1 10 LEU HD23 H 0.311 -11.747 -2.002 1.00 . A A . 10 LEU HD23 1 1
11 6409 1 1 10 LEU HG H 1.423 -10.987 -4.220 1.00 . A A . 10 LEU HG 1 1
11 6410 1 1 10 LEU N N 0.688 -9.363 -6.054 1.00 . A A . 10 LEU N 1 1
11 6411 1 1 10 LEU O O 1.225 -6.589 -5.774 1.00 . A A . 10 LEU O 1 1
11 6412 1 1 11 HIS C C -0.070 -4.216 -3.843 1.00 . A A . 11 HIS C 1 1
11 6413 1 1 11 HIS CA C -0.856 -4.975 -4.909 1.00 . A A . 11 HIS CA 1 1
11 6414 1 1 11 HIS CB C -2.322 -4.542 -4.883 1.00 . A A . 11 HIS CB 1 1
11 6415 1 1 11 HIS CD2 C -3.795 -5.530 -6.776 1.00 . A A . 11 HIS CD2 1 1
11 6416 1 1 11 HIS CE1 C -3.544 -3.925 -8.248 1.00 . A A . 11 HIS CE1 1 1
11 6417 1 1 11 HIS CG C -2.986 -4.595 -6.225 1.00 . A A . 11 HIS CG 1 1
11 6418 1 1 11 HIS H H -1.462 -6.884 -4.225 1.00 . A A . 11 HIS H 1 1
11 6419 1 1 11 HIS HA H -0.438 -4.744 -5.878 1.00 . A A . 11 HIS HA 1 1
11 6420 1 1 11 HIS HB2 H -2.870 -5.190 -4.217 1.00 . A A . 11 HIS HB2 1 1
11 6421 1 1 11 HIS HB3 H -2.384 -3.525 -4.522 1.00 . A A . 11 HIS HB3 1 1
11 6422 1 1 11 HIS HD2 H -4.120 -6.451 -6.312 1.00 . A A . 11 HIS HD2 1 1
11 6423 1 1 11 HIS HE1 H -3.623 -3.337 -9.150 1.00 . A A . 11 HIS HE1 1 1
11 6424 1 1 11 HIS HE2 H -4.773 -5.518 -8.635 1.00 . A A . 11 HIS HE2 1 1
11 6425 1 1 11 HIS N N -0.749 -6.415 -4.707 1.00 . A A . 11 HIS N 1 1
11 6426 1 1 11 HIS ND1 N -2.847 -3.603 -7.173 1.00 . A A . 11 HIS ND1 1 1
11 6427 1 1 11 HIS NE2 N -4.129 -5.090 -8.033 1.00 . A A . 11 HIS NE2 1 1
11 6428 1 1 11 HIS O O -0.344 -4.344 -2.650 1.00 . A A . 11 HIS O 1 1
11 6429 1 1 12 GLU C C 1.500 -1.156 -3.558 1.00 . A A . 12 GLU C 1 1
11 6430 1 1 12 GLU CA C 1.732 -2.652 -3.365 1.00 . A A . 12 GLU CA 1 1
11 6431 1 1 12 GLU CB C 3.212 -2.981 -3.572 1.00 . A A . 12 GLU CB 1 1
11 6432 1 1 12 GLU CD C 5.243 -2.759 -5.057 1.00 . A A . 12 GLU CD 1 1
11 6433 1 1 12 GLU CG C 3.821 -2.307 -4.790 1.00 . A A . 12 GLU CG 1 1
11 6434 1 1 12 GLU H H 1.076 -3.369 -5.246 1.00 . A A . 12 GLU H 1 1
11 6435 1 1 12 GLU HA H 1.451 -2.921 -2.358 1.00 . A A . 12 GLU HA 1 1
11 6436 1 1 12 GLU HB2 H 3.764 -2.667 -2.699 1.00 . A A . 12 GLU HB2 1 1
11 6437 1 1 12 GLU HB3 H 3.317 -4.050 -3.688 1.00 . A A . 12 GLU HB3 1 1
11 6438 1 1 12 GLU HG2 H 3.217 -2.541 -5.655 1.00 . A A . 12 GLU HG2 1 1
11 6439 1 1 12 GLU HG3 H 3.821 -1.239 -4.632 1.00 . A A . 12 GLU HG3 1 1
11 6440 1 1 12 GLU N N 0.906 -3.429 -4.283 1.00 . A A . 12 GLU N 1 1
11 6441 1 1 12 GLU O O 0.982 -0.725 -4.588 1.00 . A A . 12 GLU O 1 1
11 6442 1 1 12 GLU OE1 O 5.494 -3.982 -5.024 1.00 . A A . 12 GLU OE1 1 1
11 6443 1 1 12 GLU OE2 O 6.106 -1.889 -5.299 1.00 . A A . 12 GLU OE2 1 1
11 6444 1 1 13 CYS C C 2.669 1.693 -3.645 1.00 . A A . 13 CYS C 1 1
11 6445 1 1 13 CYS CA C 1.723 1.077 -2.618 1.00 . A A . 13 CYS CA 1 1
11 6446 1 1 13 CYS CB C 1.976 1.696 -1.241 1.00 . A A . 13 CYS CB 1 1
11 6447 1 1 13 CYS H H 2.296 -0.773 -1.764 1.00 . A A . 13 CYS H 1 1
11 6448 1 1 13 CYS HA H 0.706 1.284 -2.914 1.00 . A A . 13 CYS HA 1 1
11 6449 1 1 13 CYS HB2 H 1.596 1.029 -0.480 1.00 . A A . 13 CYS HB2 1 1
11 6450 1 1 13 CYS HB3 H 3.039 1.823 -1.102 1.00 . A A . 13 CYS HB3 1 1
11 6451 1 1 13 CYS N N 1.888 -0.370 -2.560 1.00 . A A . 13 CYS N 1 1
11 6452 1 1 13 CYS O O 3.529 1.009 -4.200 1.00 . A A . 13 CYS O 1 1
11 6453 1 1 13 CYS SG S 1.185 3.319 -0.999 1.00 . A A . 13 CYS SG 1 1
11 6454 1 1 14 SER C C 4.236 4.710 -4.155 1.00 . A A . 14 SER C 1 1
11 6455 1 1 14 SER CA C 3.338 3.695 -4.857 1.00 . A A . 14 SER CA 1 1
11 6456 1 1 14 SER CB C 2.468 4.401 -5.898 1.00 . A A . 14 SER CB 1 1
11 6457 1 1 14 SER H H 1.799 3.479 -3.419 1.00 . A A . 14 SER H 1 1
11 6458 1 1 14 SER HA H 3.960 2.966 -5.354 1.00 . A A . 14 SER HA 1 1
11 6459 1 1 14 SER HB2 H 1.709 4.980 -5.396 1.00 . A A . 14 SER HB2 1 1
11 6460 1 1 14 SER HB3 H 3.086 5.056 -6.494 1.00 . A A . 14 SER HB3 1 1
11 6461 1 1 14 SER HG H 1.509 3.915 -7.536 1.00 . A A . 14 SER HG 1 1
11 6462 1 1 14 SER N N 2.502 2.988 -3.893 1.00 . A A . 14 SER N 1 1
11 6463 1 1 14 SER O O 5.269 5.113 -4.688 1.00 . A A . 14 SER O 1 1
11 6464 1 1 14 SER OG O 1.836 3.464 -6.754 1.00 . A A . 14 SER OG 1 1
11 6465 1 1 15 GLU C C 5.634 5.386 -1.306 1.00 . A A . 15 GLU C 1 1
11 6466 1 1 15 GLU CA C 4.599 6.087 -2.181 1.00 . A A . 15 GLU CA 1 1
11 6467 1 1 15 GLU CB C 3.665 6.931 -1.311 1.00 . A A . 15 GLU CB 1 1
11 6468 1 1 15 GLU CD C 2.250 7.435 -3.341 1.00 . A A . 15 GLU CD 1 1
11 6469 1 1 15 GLU CG C 2.899 7.988 -2.087 1.00 . A A . 15 GLU CG 1 1
11 6470 1 1 15 GLU H H 2.999 4.760 -2.584 1.00 . A A . 15 GLU H 1 1
11 6471 1 1 15 GLU HA H 5.112 6.735 -2.876 1.00 . A A . 15 GLU HA 1 1
11 6472 1 1 15 GLU HB2 H 2.952 6.277 -0.831 1.00 . A A . 15 GLU HB2 1 1
11 6473 1 1 15 GLU HB3 H 4.252 7.427 -0.552 1.00 . A A . 15 GLU HB3 1 1
11 6474 1 1 15 GLU HG2 H 2.127 8.395 -1.451 1.00 . A A . 15 GLU HG2 1 1
11 6475 1 1 15 GLU HG3 H 3.583 8.775 -2.371 1.00 . A A . 15 GLU HG3 1 1
11 6476 1 1 15 GLU N N 3.832 5.118 -2.956 1.00 . A A . 15 GLU N 1 1
11 6477 1 1 15 GLU O O 6.812 5.743 -1.312 1.00 . A A . 15 GLU O 1 1
11 6478 1 1 15 GLU OE1 O 1.090 6.978 -3.256 1.00 . A A . 15 GLU OE1 1 1
11 6479 1 1 15 GLU OE2 O 2.900 7.458 -4.407 1.00 . A A . 15 GLU OE2 1 1
11 6480 1 1 16 CYS C C 6.411 2.277 -0.272 1.00 . A A . 16 CYS C 1 1
11 6481 1 1 16 CYS CA C 6.069 3.637 0.329 1.00 . A A . 16 CYS CA 1 1
11 6482 1 1 16 CYS CB C 5.418 3.451 1.701 1.00 . A A . 16 CYS CB 1 1
11 6483 1 1 16 CYS H H 4.234 4.150 -0.591 1.00 . A A . 16 CYS H 1 1
11 6484 1 1 16 CYS HA H 6.980 4.204 0.447 1.00 . A A . 16 CYS HA 1 1
11 6485 1 1 16 CYS HB2 H 6.079 2.871 2.329 1.00 . A A . 16 CYS HB2 1 1
11 6486 1 1 16 CYS HB3 H 5.261 4.420 2.151 1.00 . A A . 16 CYS HB3 1 1
11 6487 1 1 16 CYS N N 5.185 4.388 -0.553 1.00 . A A . 16 CYS N 1 1
11 6488 1 1 16 CYS O O 7.350 1.611 0.166 1.00 . A A . 16 CYS O 1 1
11 6489 1 1 16 CYS SG S 3.811 2.594 1.651 1.00 . A A . 16 CYS SG 1 1
11 6490 1 1 17 ARG C C 5.612 -0.568 -0.980 1.00 . A A . 17 ARG C 1 1
11 6491 1 1 17 ARG CA C 5.864 0.591 -1.940 1.00 . A A . 17 ARG CA 1 1
11 6492 1 1 17 ARG CB C 7.292 0.514 -2.485 1.00 . A A . 17 ARG CB 1 1
11 6493 1 1 17 ARG CD C 6.771 1.597 -4.693 1.00 . A A . 17 ARG CD 1 1
11 6494 1 1 17 ARG CG C 7.639 1.640 -3.445 1.00 . A A . 17 ARG CG 1 1
11 6495 1 1 17 ARG CZ C 6.864 2.387 -7.019 1.00 . A A . 17 ARG CZ 1 1
11 6496 1 1 17 ARG H H 4.911 2.447 -1.583 1.00 . A A . 17 ARG H 1 1
11 6497 1 1 17 ARG HA H 5.170 0.519 -2.763 1.00 . A A . 17 ARG HA 1 1
11 6498 1 1 17 ARG HB2 H 7.984 0.550 -1.657 1.00 . A A . 17 ARG HB2 1 1
11 6499 1 1 17 ARG HB3 H 7.415 -0.424 -3.006 1.00 . A A . 17 ARG HB3 1 1
11 6500 1 1 17 ARG HD2 H 6.496 0.571 -4.889 1.00 . A A . 17 ARG HD2 1 1
11 6501 1 1 17 ARG HD3 H 5.879 2.179 -4.515 1.00 . A A . 17 ARG HD3 1 1
11 6502 1 1 17 ARG HE H 8.423 2.312 -5.777 1.00 . A A . 17 ARG HE 1 1
11 6503 1 1 17 ARG HG2 H 7.486 2.586 -2.946 1.00 . A A . 17 ARG HG2 1 1
11 6504 1 1 17 ARG HG3 H 8.675 1.547 -3.734 1.00 . A A . 17 ARG HG3 1 1
11 6505 1 1 17 ARG HH11 H 5.038 1.788 -6.397 1.00 . A A . 17 ARG HH11 1 1
11 6506 1 1 17 ARG HH12 H 5.117 2.347 -8.035 1.00 . A A . 17 ARG HH12 1 1
11 6507 1 1 17 ARG HH21 H 8.541 3.051 -7.932 1.00 . A A . 17 ARG HH21 1 1
11 6508 1 1 17 ARG HH22 H 7.111 3.065 -8.907 1.00 . A A . 17 ARG HH22 1 1
11 6509 1 1 17 ARG N N 5.644 1.872 -1.279 1.00 . A A . 17 ARG N 1 1
11 6510 1 1 17 ARG NE N 7.464 2.133 -5.861 1.00 . A A . 17 ARG NE 1 1
11 6511 1 1 17 ARG NH1 N 5.567 2.154 -7.162 1.00 . A A . 17 ARG NH1 1 1
11 6512 1 1 17 ARG NH2 N 7.563 2.875 -8.036 1.00 . A A . 17 ARG NH2 1 1
11 6513 1 1 17 ARG O O 6.390 -1.520 -0.920 1.00 . A A . 17 ARG O 1 1
11 6514 1 1 18 LYS C C 3.149 -2.489 0.125 1.00 . A A . 18 LYS C 1 1
11 6515 1 1 18 LYS CA C 4.161 -1.520 0.727 1.00 . A A . 18 LYS CA 1 1
11 6516 1 1 18 LYS CB C 3.589 -0.895 2.002 1.00 . A A . 18 LYS CB 1 1
11 6517 1 1 18 LYS CD C 3.316 -1.034 4.495 1.00 . A A . 18 LYS CD 1 1
11 6518 1 1 18 LYS CE C 4.406 -0.140 5.065 1.00 . A A . 18 LYS CE 1 1
11 6519 1 1 18 LYS CG C 3.784 -1.752 3.240 1.00 . A A . 18 LYS CG 1 1
11 6520 1 1 18 LYS H H 3.937 0.304 -0.323 1.00 . A A . 18 LYS H 1 1
11 6521 1 1 18 LYS HA H 5.059 -2.065 0.976 1.00 . A A . 18 LYS HA 1 1
11 6522 1 1 18 LYS HB2 H 4.071 0.057 2.169 1.00 . A A . 18 LYS HB2 1 1
11 6523 1 1 18 LYS HB3 H 2.530 -0.733 1.865 1.00 . A A . 18 LYS HB3 1 1
11 6524 1 1 18 LYS HD2 H 2.458 -0.425 4.252 1.00 . A A . 18 LYS HD2 1 1
11 6525 1 1 18 LYS HD3 H 3.039 -1.768 5.238 1.00 . A A . 18 LYS HD3 1 1
11 6526 1 1 18 LYS HE2 H 4.932 0.331 4.249 1.00 . A A . 18 LYS HE2 1 1
11 6527 1 1 18 LYS HE3 H 3.946 0.619 5.681 1.00 . A A . 18 LYS HE3 1 1
11 6528 1 1 18 LYS HG2 H 3.218 -2.664 3.128 1.00 . A A . 18 LYS HG2 1 1
11 6529 1 1 18 LYS HG3 H 4.834 -1.988 3.342 1.00 . A A . 18 LYS HG3 1 1
11 6530 1 1 18 LYS HZ1 H 6.313 -0.909 5.432 1.00 . A A . 18 LYS HZ1 1 1
11 6531 1 1 18 LYS HZ2 H 5.057 -1.892 5.997 1.00 . A A . 18 LYS HZ2 1 1
11 6532 1 1 18 LYS HZ3 H 5.467 -0.480 6.832 1.00 . A A . 18 LYS HZ3 1 1
11 6533 1 1 18 LYS N N 4.518 -0.480 -0.230 1.00 . A A . 18 LYS N 1 1
11 6534 1 1 18 LYS NZ N 5.379 -0.909 5.889 1.00 . A A . 18 LYS NZ 1 1
11 6535 1 1 18 LYS O O 2.138 -2.074 -0.443 1.00 . A A . 18 LYS O 1 1
11 6536 1 1 19 THR C C 1.399 -5.108 0.693 1.00 . A A . 19 THR C 1 1
11 6537 1 1 19 THR CA C 2.538 -4.811 -0.276 1.00 . A A . 19 THR CA 1 1
11 6538 1 1 19 THR CB C 3.303 -6.116 -0.567 1.00 . A A . 19 THR CB 1 1
11 6539 1 1 19 THR CG2 C 4.446 -5.868 -1.540 1.00 . A A . 19 THR CG2 1 1
11 6540 1 1 19 THR H H 4.246 -4.051 0.719 1.00 . A A . 19 THR H 1 1
11 6541 1 1 19 THR HA H 2.123 -4.446 -1.204 1.00 . A A . 19 THR HA 1 1
11 6542 1 1 19 THR HB H 2.618 -6.824 -1.012 1.00 . A A . 19 THR HB 1 1
11 6543 1 1 19 THR HG1 H 4.368 -7.426 0.452 1.00 . A A . 19 THR HG1 1 1
11 6544 1 1 19 THR HG21 H 4.045 -5.591 -2.503 1.00 . A A . 19 THR HG21 1 1
11 6545 1 1 19 THR HG22 H 5.035 -6.768 -1.640 1.00 . A A . 19 THR HG22 1 1
11 6546 1 1 19 THR HG23 H 5.069 -5.069 -1.166 1.00 . A A . 19 THR HG23 1 1
11 6547 1 1 19 THR N N 3.425 -3.783 0.255 1.00 . A A . 19 THR N 1 1
11 6548 1 1 19 THR O O 1.517 -4.875 1.896 1.00 . A A . 19 THR O 1 1
11 6549 1 1 19 THR OG1 O 3.817 -6.666 0.651 1.00 . A A . 19 THR OG1 1 1
11 6550 1 1 20 PHE C C -1.526 -7.240 0.494 1.00 . A A . 20 PHE C 1 1
11 6551 1 1 20 PHE CA C -0.865 -5.953 0.980 1.00 . A A . 20 PHE CA 1 1
11 6552 1 1 20 PHE CB C -1.876 -4.806 0.952 1.00 . A A . 20 PHE CB 1 1
11 6553 1 1 20 PHE CD1 C -0.481 -2.725 0.805 1.00 . A A . 20 PHE CD1 1 1
11 6554 1 1 20 PHE CD2 C -1.713 -3.124 2.807 1.00 . A A . 20 PHE CD2 1 1
11 6555 1 1 20 PHE CE1 C 0.008 -1.547 1.336 1.00 . A A . 20 PHE CE1 1 1
11 6556 1 1 20 PHE CE2 C -1.228 -1.946 3.344 1.00 . A A . 20 PHE CE2 1 1
11 6557 1 1 20 PHE CG C -1.346 -3.526 1.533 1.00 . A A . 20 PHE CG 1 1
11 6558 1 1 20 PHE CZ C -0.365 -1.157 2.608 1.00 . A A . 20 PHE CZ 1 1
11 6559 1 1 20 PHE H H 0.263 -5.788 -0.805 1.00 . A A . 20 PHE H 1 1
11 6560 1 1 20 PHE HA H -0.525 -6.098 1.993 1.00 . A A . 20 PHE HA 1 1
11 6561 1 1 20 PHE HB2 H -2.162 -4.612 -0.070 1.00 . A A . 20 PHE HB2 1 1
11 6562 1 1 20 PHE HB3 H -2.750 -5.092 1.518 1.00 . A A . 20 PHE HB3 1 1
11 6563 1 1 20 PHE HD1 H -0.188 -3.029 -0.190 1.00 . A A . 20 PHE HD1 1 1
11 6564 1 1 20 PHE HD2 H -2.387 -3.740 3.384 1.00 . A A . 20 PHE HD2 1 1
11 6565 1 1 20 PHE HE1 H 0.682 -0.932 0.758 1.00 . A A . 20 PHE HE1 1 1
11 6566 1 1 20 PHE HE2 H -1.520 -1.644 4.338 1.00 . A A . 20 PHE HE2 1 1
11 6567 1 1 20 PHE HZ H 0.015 -0.237 3.024 1.00 . A A . 20 PHE HZ 1 1
11 6568 1 1 20 PHE N N 0.296 -5.624 0.161 1.00 . A A . 20 PHE N 1 1
11 6569 1 1 20 PHE O O -1.418 -7.602 -0.678 1.00 . A A . 20 PHE O 1 1
11 6570 1 1 21 SER C C -3.945 -8.951 -0.004 1.00 . A A . 21 SER C 1 1
11 6571 1 1 21 SER CA C -2.884 -9.176 1.069 1.00 . A A . 21 SER CA 1 1
11 6572 1 1 21 SER CB C -3.527 -9.783 2.318 1.00 . A A . 21 SER CB 1 1
11 6573 1 1 21 SER H H -2.258 -7.587 2.321 1.00 . A A . 21 SER H 1 1
11 6574 1 1 21 SER HA H -2.143 -9.862 0.687 1.00 . A A . 21 SER HA 1 1
11 6575 1 1 21 SER HB2 H -4.291 -9.116 2.686 1.00 . A A . 21 SER HB2 1 1
11 6576 1 1 21 SER HB3 H -3.971 -10.735 2.065 1.00 . A A . 21 SER HB3 1 1
11 6577 1 1 21 SER HG H -2.448 -10.925 3.489 1.00 . A A . 21 SER HG 1 1
11 6578 1 1 21 SER N N -2.209 -7.927 1.403 1.00 . A A . 21 SER N 1 1
11 6579 1 1 21 SER O O -4.068 -9.734 -0.945 1.00 . A A . 21 SER O 1 1
11 6580 1 1 21 SER OG O -2.566 -9.984 3.340 1.00 . A A . 21 SER OG 1 1
11 6581 1 1 22 PHE C C -5.722 -6.062 -1.170 1.00 . A A . 22 PHE C 1 1
11 6582 1 1 22 PHE CA C -5.760 -7.544 -0.809 1.00 . A A . 22 PHE CA 1 1
11 6583 1 1 22 PHE CB C -7.132 -7.905 -0.235 1.00 . A A . 22 PHE CB 1 1
11 6584 1 1 22 PHE CD1 C -7.331 -10.397 -0.455 1.00 . A A . 22 PHE CD1 1 1
11 6585 1 1 22 PHE CD2 C -7.100 -9.468 1.728 1.00 . A A . 22 PHE CD2 1 1
11 6586 1 1 22 PHE CE1 C -7.384 -11.667 0.088 1.00 . A A . 22 PHE CE1 1 1
11 6587 1 1 22 PHE CE2 C -7.153 -10.735 2.277 1.00 . A A . 22 PHE CE2 1 1
11 6588 1 1 22 PHE CG C -7.189 -9.284 0.358 1.00 . A A . 22 PHE CG 1 1
11 6589 1 1 22 PHE CZ C -7.294 -11.836 1.455 1.00 . A A . 22 PHE CZ 1 1
11 6590 1 1 22 PHE H H -4.562 -7.287 0.917 1.00 . A A . 22 PHE H 1 1
11 6591 1 1 22 PHE HA H -5.589 -8.124 -1.703 1.00 . A A . 22 PHE HA 1 1
11 6592 1 1 22 PHE HB2 H -7.386 -7.200 0.542 1.00 . A A . 22 PHE HB2 1 1
11 6593 1 1 22 PHE HB3 H -7.869 -7.850 -1.022 1.00 . A A . 22 PHE HB3 1 1
11 6594 1 1 22 PHE HD1 H -7.400 -10.266 -1.525 1.00 . A A . 22 PHE HD1 1 1
11 6595 1 1 22 PHE HD2 H -6.989 -8.606 2.372 1.00 . A A . 22 PHE HD2 1 1
11 6596 1 1 22 PHE HE1 H -7.494 -12.526 -0.557 1.00 . A A . 22 PHE HE1 1 1
11 6597 1 1 22 PHE HE2 H -7.082 -10.864 3.347 1.00 . A A . 22 PHE HE2 1 1
11 6598 1 1 22 PHE HZ H -7.336 -12.827 1.882 1.00 . A A . 22 PHE HZ 1 1
11 6599 1 1 22 PHE N N -4.709 -7.874 0.146 1.00 . A A . 22 PHE N 1 1
11 6600 1 1 22 PHE O O -5.402 -5.216 -0.334 1.00 . A A . 22 PHE O 1 1
11 6601 1 1 23 HIS C C -6.936 -3.499 -2.008 1.00 . A A . 23 HIS C 1 1
11 6602 1 1 23 HIS CA C -6.054 -4.374 -2.893 1.00 . A A . 23 HIS CA 1 1
11 6603 1 1 23 HIS CB C -6.542 -4.310 -4.341 1.00 . A A . 23 HIS CB 1 1
11 6604 1 1 23 HIS CD2 C -5.804 -1.857 -4.745 1.00 . A A . 23 HIS CD2 1 1
11 6605 1 1 23 HIS CE1 C -5.129 -2.063 -6.821 1.00 . A A . 23 HIS CE1 1 1
11 6606 1 1 23 HIS CG C -5.991 -3.147 -5.108 1.00 . A A . 23 HIS CG 1 1
11 6607 1 1 23 HIS H H -6.297 -6.472 -3.040 1.00 . A A . 23 HIS H 1 1
11 6608 1 1 23 HIS HA H -5.041 -4.005 -2.847 1.00 . A A . 23 HIS HA 1 1
11 6609 1 1 23 HIS HB2 H -6.247 -5.214 -4.854 1.00 . A A . 23 HIS HB2 1 1
11 6610 1 1 23 HIS HB3 H -7.620 -4.233 -4.348 1.00 . A A . 23 HIS HB3 1 1
11 6611 1 1 23 HIS HD2 H -6.034 -1.421 -3.783 1.00 . A A . 23 HIS HD2 1 1
11 6612 1 1 23 HIS HE1 H -4.732 -1.837 -7.799 1.00 . A A . 23 HIS HE1 1 1
11 6613 1 1 23 HIS HE2 H -4.946 -0.278 -5.833 1.00 . A A . 23 HIS HE2 1 1
11 6614 1 1 23 HIS N N -6.051 -5.754 -2.421 1.00 . A A . 23 HIS N 1 1
11 6615 1 1 23 HIS ND1 N -5.559 -3.243 -6.414 1.00 . A A . 23 HIS ND1 1 1
11 6616 1 1 23 HIS NE2 N -5.267 -1.203 -5.827 1.00 . A A . 23 HIS NE2 1 1
11 6617 1 1 23 HIS O O -6.558 -2.385 -1.647 1.00 . A A . 23 HIS O 1 1
11 6618 1 1 24 SER C C -8.318 -2.543 0.297 1.00 . A A . 24 SER C 1 1
11 6619 1 1 24 SER CA C -9.051 -3.274 -0.824 1.00 . A A . 24 SER CA 1 1
11 6620 1 1 24 SER CB C -10.094 -4.224 -0.232 1.00 . A A . 24 SER CB 1 1
11 6621 1 1 24 SER H H -8.358 -4.905 -1.983 1.00 . A A . 24 SER H 1 1
11 6622 1 1 24 SER HA H -9.551 -2.547 -1.445 1.00 . A A . 24 SER HA 1 1
11 6623 1 1 24 SER HB2 H -9.604 -5.123 0.113 1.00 . A A . 24 SER HB2 1 1
11 6624 1 1 24 SER HB3 H -10.586 -3.741 0.600 1.00 . A A . 24 SER HB3 1 1
11 6625 1 1 24 SER HG H -10.915 -5.478 -1.494 1.00 . A A . 24 SER HG 1 1
11 6626 1 1 24 SER N N -8.113 -4.011 -1.663 1.00 . A A . 24 SER N 1 1
11 6627 1 1 24 SER O O -8.613 -1.386 0.593 1.00 . A A . 24 SER O 1 1
11 6628 1 1 24 SER OG O -11.069 -4.577 -1.198 1.00 . A A . 24 SER OG 1 1
11 6629 1 1 25 GLN C C -5.666 -1.546 1.489 1.00 . A A . 25 GLN C 1 1
11 6630 1 1 25 GLN CA C -6.588 -2.645 2.005 1.00 . A A . 25 GLN CA 1 1
11 6631 1 1 25 GLN CB C -5.767 -3.726 2.712 1.00 . A A . 25 GLN CB 1 1
11 6632 1 1 25 GLN CD C -5.694 -5.374 4.625 1.00 . A A . 25 GLN CD 1 1
11 6633 1 1 25 GLN CG C -6.571 -4.548 3.706 1.00 . A A . 25 GLN CG 1 1
11 6634 1 1 25 GLN H H -7.175 -4.148 0.635 1.00 . A A . 25 GLN H 1 1
11 6635 1 1 25 GLN HA H -7.281 -2.214 2.711 1.00 . A A . 25 GLN HA 1 1
11 6636 1 1 25 GLN HB2 H -5.361 -4.396 1.969 1.00 . A A . 25 GLN HB2 1 1
11 6637 1 1 25 GLN HB3 H -4.954 -3.254 3.243 1.00 . A A . 25 GLN HB3 1 1
11 6638 1 1 25 GLN HE21 H -6.415 -4.419 6.213 1.00 . A A . 25 GLN HE21 1 1
11 6639 1 1 25 GLN HE22 H -5.234 -5.637 6.541 1.00 . A A . 25 GLN HE22 1 1
11 6640 1 1 25 GLN HG2 H -7.167 -3.878 4.309 1.00 . A A . 25 GLN HG2 1 1
11 6641 1 1 25 GLN HG3 H -7.223 -5.214 3.159 1.00 . A A . 25 GLN HG3 1 1
11 6642 1 1 25 GLN N N -7.363 -3.229 0.916 1.00 . A A . 25 GLN N 1 1
11 6643 1 1 25 GLN NE2 N -5.790 -5.117 5.924 1.00 . A A . 25 GLN NE2 1 1
11 6644 1 1 25 GLN O O -5.709 -0.410 1.964 1.00 . A A . 25 GLN O 1 1
11 6645 1 1 25 GLN OE1 O -4.937 -6.234 4.173 1.00 . A A . 25 GLN OE1 1 1
11 6646 1 1 26 LEU C C -4.530 0.451 -0.172 1.00 . A A . 26 LEU C 1 1
11 6647 1 1 26 LEU CA C -3.897 -0.932 -0.067 1.00 . A A . 26 LEU CA 1 1
11 6648 1 1 26 LEU CB C -3.446 -1.405 -1.450 1.00 . A A . 26 LEU CB 1 1
11 6649 1 1 26 LEU CD1 C -1.647 0.319 -1.723 1.00 . A A . 26 LEU CD1 1 1
11 6650 1 1 26 LEU CD2 C -2.493 -0.928 -3.719 1.00 . A A . 26 LEU CD2 1 1
11 6651 1 1 26 LEU CG C -2.860 -0.332 -2.368 1.00 . A A . 26 LEU CG 1 1
11 6652 1 1 26 LEU H H -4.842 -2.810 0.177 1.00 . A A . 26 LEU H 1 1
11 6653 1 1 26 LEU HA H -3.036 -0.873 0.582 1.00 . A A . 26 LEU HA 1 1
11 6654 1 1 26 LEU HB2 H -2.694 -2.166 -1.310 1.00 . A A . 26 LEU HB2 1 1
11 6655 1 1 26 LEU HB3 H -4.304 -1.835 -1.948 1.00 . A A . 26 LEU HB3 1 1
11 6656 1 1 26 LEU HD11 H -1.559 1.338 -2.067 1.00 . A A . 26 LEU HD11 1 1
11 6657 1 1 26 LEU HD12 H -0.757 -0.231 -1.994 1.00 . A A . 26 LEU HD12 1 1
11 6658 1 1 26 LEU HD13 H -1.762 0.309 -0.649 1.00 . A A . 26 LEU HD13 1 1
11 6659 1 1 26 LEU HD21 H -1.467 -1.264 -3.698 1.00 . A A . 26 LEU HD21 1 1
11 6660 1 1 26 LEU HD22 H -2.611 -0.178 -4.487 1.00 . A A . 26 LEU HD22 1 1
11 6661 1 1 26 LEU HD23 H -3.142 -1.765 -3.932 1.00 . A A . 26 LEU HD23 1 1
11 6662 1 1 26 LEU HG H -3.603 0.437 -2.532 1.00 . A A . 26 LEU HG 1 1
11 6663 1 1 26 LEU N N -4.831 -1.890 0.514 1.00 . A A . 26 LEU N 1 1
11 6664 1 1 26 LEU O O -4.054 1.411 0.435 1.00 . A A . 26 LEU O 1 1
11 6665 1 1 27 VAL C C -6.448 2.558 0.198 1.00 . A A . 27 VAL C 1 1
11 6666 1 1 27 VAL CA C -6.310 1.811 -1.124 1.00 . A A . 27 VAL CA 1 1
11 6667 1 1 27 VAL CB C -7.711 1.595 -1.727 1.00 . A A . 27 VAL CB 1 1
11 6668 1 1 27 VAL CG1 C -8.313 2.920 -2.169 1.00 . A A . 27 VAL CG1 1 1
11 6669 1 1 27 VAL CG2 C -7.645 0.616 -2.890 1.00 . A A . 27 VAL CG2 1 1
11 6670 1 1 27 VAL H H -5.941 -0.254 -1.400 1.00 . A A . 27 VAL H 1 1
11 6671 1 1 27 VAL HA H -5.736 2.417 -1.810 1.00 . A A . 27 VAL HA 1 1
11 6672 1 1 27 VAL HB H -8.348 1.173 -0.964 1.00 . A A . 27 VAL HB 1 1
11 6673 1 1 27 VAL HG11 H -9.347 2.966 -1.863 1.00 . A A . 27 VAL HG11 1 1
11 6674 1 1 27 VAL HG12 H -7.766 3.734 -1.715 1.00 . A A . 27 VAL HG12 1 1
11 6675 1 1 27 VAL HG13 H -8.253 3.002 -3.245 1.00 . A A . 27 VAL HG13 1 1
11 6676 1 1 27 VAL HG21 H -6.804 0.862 -3.520 1.00 . A A . 27 VAL HG21 1 1
11 6677 1 1 27 VAL HG22 H -7.529 -0.387 -2.508 1.00 . A A . 27 VAL HG22 1 1
11 6678 1 1 27 VAL HG23 H -8.557 0.679 -3.466 1.00 . A A . 27 VAL HG23 1 1
11 6679 1 1 27 VAL N N -5.609 0.546 -0.943 1.00 . A A . 27 VAL N 1 1
11 6680 1 1 27 VAL O O -6.172 3.755 0.277 1.00 . A A . 27 VAL O 1 1
11 6681 1 1 28 ILE C C -5.725 2.972 3.091 1.00 . A A . 28 ILE C 1 1
11 6682 1 1 28 ILE CA C -7.047 2.438 2.552 1.00 . A A . 28 ILE CA 1 1
11 6683 1 1 28 ILE CB C -7.625 1.423 3.556 1.00 . A A . 28 ILE CB 1 1
11 6684 1 1 28 ILE CD1 C -9.351 -0.441 3.717 1.00 . A A . 28 ILE CD1 1 1
11 6685 1 1 28 ILE CG1 C -8.938 0.841 3.028 1.00 . A A . 28 ILE CG1 1 1
11 6686 1 1 28 ILE CG2 C -7.838 2.081 4.912 1.00 . A A . 28 ILE CG2 1 1
11 6687 1 1 28 ILE H H -7.078 0.893 1.107 1.00 . A A . 28 ILE H 1 1
11 6688 1 1 28 ILE HA H -7.744 3.258 2.459 1.00 . A A . 28 ILE HA 1 1
11 6689 1 1 28 ILE HB H -6.909 0.624 3.679 1.00 . A A . 28 ILE HB 1 1
11 6690 1 1 28 ILE HD11 H -8.859 -0.508 4.677 1.00 . A A . 28 ILE HD11 1 1
11 6691 1 1 28 ILE HD12 H -10.421 -0.444 3.861 1.00 . A A . 28 ILE HD12 1 1
11 6692 1 1 28 ILE HD13 H -9.066 -1.286 3.108 1.00 . A A . 28 ILE HD13 1 1
11 6693 1 1 28 ILE HG12 H -9.727 1.562 3.171 1.00 . A A . 28 ILE HG12 1 1
11 6694 1 1 28 ILE HG13 H -8.832 0.633 1.973 1.00 . A A . 28 ILE HG13 1 1
11 6695 1 1 28 ILE HG21 H -6.880 2.311 5.354 1.00 . A A . 28 ILE HG21 1 1
11 6696 1 1 28 ILE HG22 H -8.402 2.992 4.784 1.00 . A A . 28 ILE HG22 1 1
11 6697 1 1 28 ILE HG23 H -8.381 1.407 5.558 1.00 . A A . 28 ILE HG23 1 1
11 6698 1 1 28 ILE N N -6.875 1.843 1.233 1.00 . A A . 28 ILE N 1 1
11 6699 1 1 28 ILE O O -5.690 3.988 3.787 1.00 . A A . 28 ILE O 1 1
11 6700 1 1 29 HIS C C -2.859 3.959 2.498 1.00 . A A . 29 HIS C 1 1
11 6701 1 1 29 HIS CA C -3.310 2.689 3.214 1.00 . A A . 29 HIS CA 1 1
11 6702 1 1 29 HIS CB C -2.300 1.568 2.971 1.00 . A A . 29 HIS CB 1 1
11 6703 1 1 29 HIS CD2 C -0.003 2.501 2.209 1.00 . A A . 29 HIS CD2 1 1
11 6704 1 1 29 HIS CE1 C 1.041 2.396 4.134 1.00 . A A . 29 HIS CE1 1 1
11 6705 1 1 29 HIS CG C -0.874 2.003 3.117 1.00 . A A . 29 HIS CG 1 1
11 6706 1 1 29 HIS H H -4.728 1.482 2.208 1.00 . A A . 29 HIS H 1 1
11 6707 1 1 29 HIS HA H -3.365 2.889 4.273 1.00 . A A . 29 HIS HA 1 1
11 6708 1 1 29 HIS HB2 H -2.477 0.772 3.680 1.00 . A A . 29 HIS HB2 1 1
11 6709 1 1 29 HIS HB3 H -2.430 1.186 1.968 1.00 . A A . 29 HIS HB3 1 1
11 6710 1 1 29 HIS HD1 H -0.552 1.632 5.166 1.00 . A A . 29 HIS HD1 1 1
11 6711 1 1 29 HIS HD2 H -0.200 2.680 1.161 1.00 . A A . 29 HIS HD2 1 1
11 6712 1 1 29 HIS HE1 H 1.804 2.470 4.894 1.00 . A A . 29 HIS HE1 1 1
11 6713 1 1 29 HIS N N -4.636 2.283 2.764 1.00 . A A . 29 HIS N 1 1
11 6714 1 1 29 HIS ND1 N -0.189 1.949 4.313 1.00 . A A . 29 HIS ND1 1 1
11 6715 1 1 29 HIS NE2 N 1.180 2.737 2.865 1.00 . A A . 29 HIS NE2 1 1
11 6716 1 1 29 HIS O O -2.396 4.908 3.130 1.00 . A A . 29 HIS O 1 1
11 6717 1 1 30 GLN C C -3.173 6.410 0.959 1.00 . A A . 30 GLN C 1 1
11 6718 1 1 30 GLN CA C -2.604 5.122 0.375 1.00 . A A . 30 GLN CA 1 1
11 6719 1 1 30 GLN CB C -3.076 4.951 -1.070 1.00 . A A . 30 GLN CB 1 1
11 6720 1 1 30 GLN CD C -2.575 3.921 -3.322 1.00 . A A . 30 GLN CD 1 1
11 6721 1 1 30 GLN CG C -2.338 3.857 -1.826 1.00 . A A . 30 GLN CG 1 1
11 6722 1 1 30 GLN H H -3.374 3.182 0.729 1.00 . A A . 30 GLN H 1 1
11 6723 1 1 30 GLN HA H -1.527 5.181 0.387 1.00 . A A . 30 GLN HA 1 1
11 6724 1 1 30 GLN HB2 H -4.129 4.709 -1.066 1.00 . A A . 30 GLN HB2 1 1
11 6725 1 1 30 GLN HB3 H -2.931 5.883 -1.596 1.00 . A A . 30 GLN HB3 1 1
11 6726 1 1 30 GLN HE21 H -3.755 2.323 -3.228 1.00 . A A . 30 GLN HE21 1 1
11 6727 1 1 30 GLN HE22 H -3.540 3.007 -4.800 1.00 . A A . 30 GLN HE22 1 1
11 6728 1 1 30 GLN HG2 H -1.279 3.961 -1.640 1.00 . A A . 30 GLN HG2 1 1
11 6729 1 1 30 GLN HG3 H -2.674 2.897 -1.463 1.00 . A A . 30 GLN HG3 1 1
11 6730 1 1 30 GLN N N -2.998 3.969 1.176 1.00 . A A . 30 GLN N 1 1
11 6731 1 1 30 GLN NE2 N -3.369 2.989 -3.836 1.00 . A A . 30 GLN NE2 1 1
11 6732 1 1 30 GLN O O -2.695 7.504 0.658 1.00 . A A . 30 GLN O 1 1
11 6733 1 1 30 GLN OE1 O -2.049 4.797 -4.008 1.00 . A A . 30 GLN OE1 1 1
11 6734 1 1 31 ARG C C -3.869 8.128 3.374 1.00 . A A . 31 ARG C 1 1
11 6735 1 1 31 ARG CA C -4.833 7.428 2.420 1.00 . A A . 31 ARG CA 1 1
11 6736 1 1 31 ARG CB C -6.091 6.997 3.175 1.00 . A A . 31 ARG CB 1 1
11 6737 1 1 31 ARG CD C -8.320 5.837 3.101 1.00 . A A . 31 ARG CD 1 1
11 6738 1 1 31 ARG CG C -7.146 6.357 2.287 1.00 . A A . 31 ARG CG 1 1
11 6739 1 1 31 ARG CZ C -9.245 7.742 4.351 1.00 . A A . 31 ARG CZ 1 1
11 6740 1 1 31 ARG H H -4.535 5.376 1.996 1.00 . A A . 31 ARG H 1 1
11 6741 1 1 31 ARG HA H -5.111 8.117 1.638 1.00 . A A . 31 ARG HA 1 1
11 6742 1 1 31 ARG HB2 H -5.814 6.283 3.937 1.00 . A A . 31 ARG HB2 1 1
11 6743 1 1 31 ARG HB3 H -6.527 7.864 3.648 1.00 . A A . 31 ARG HB3 1 1
11 6744 1 1 31 ARG HD2 H -8.784 5.026 2.562 1.00 . A A . 31 ARG HD2 1 1
11 6745 1 1 31 ARG HD3 H -7.950 5.474 4.049 1.00 . A A . 31 ARG HD3 1 1
11 6746 1 1 31 ARG HE H -10.079 6.927 2.733 1.00 . A A . 31 ARG HE 1 1
11 6747 1 1 31 ARG HG2 H -7.507 7.095 1.585 1.00 . A A . 31 ARG HG2 1 1
11 6748 1 1 31 ARG HG3 H -6.699 5.535 1.749 1.00 . A A . 31 ARG HG3 1 1
11 6749 1 1 31 ARG HH11 H -7.510 7.008 5.081 1.00 . A A . 31 ARG HH11 1 1
11 6750 1 1 31 ARG HH12 H -8.173 8.351 5.953 1.00 . A A . 31 ARG HH12 1 1
11 6751 1 1 31 ARG HH21 H -10.962 8.695 3.872 1.00 . A A . 31 ARG HH21 1 1
11 6752 1 1 31 ARG HH22 H -10.137 9.309 5.264 1.00 . A A . 31 ARG HH22 1 1
11 6753 1 1 31 ARG N N -4.197 6.274 1.795 1.00 . A A . 31 ARG N 1 1
11 6754 1 1 31 ARG NE N -9.318 6.875 3.347 1.00 . A A . 31 ARG NE 1 1
11 6755 1 1 31 ARG NH1 N -8.226 7.696 5.198 1.00 . A A . 31 ARG NH1 1 1
11 6756 1 1 31 ARG NH2 N -10.193 8.657 4.509 1.00 . A A . 31 ARG NH2 1 1
11 6757 1 1 31 ARG O O -3.612 9.325 3.242 1.00 . A A . 31 ARG O 1 1
11 6758 1 1 32 ILE C C -1.521 8.994 4.677 1.00 . A A . 32 ILE C 1 1
11 6759 1 1 32 ILE CA C -2.407 7.924 5.307 1.00 . A A . 32 ILE CA 1 1
11 6760 1 1 32 ILE CB C -1.514 6.825 5.912 1.00 . A A . 32 ILE CB 1 1
11 6761 1 1 32 ILE CD1 C 0.588 5.449 5.504 1.00 . A A . 32 ILE CD1 1 1
11 6762 1 1 32 ILE CG1 C -0.370 6.482 4.955 1.00 . A A . 32 ILE CG1 1 1
11 6763 1 1 32 ILE CG2 C -2.338 5.585 6.225 1.00 . A A . 32 ILE CG2 1 1
11 6764 1 1 32 ILE H H -3.586 6.428 4.385 1.00 . A A . 32 ILE H 1 1
11 6765 1 1 32 ILE HA H -2.982 8.372 6.105 1.00 . A A . 32 ILE HA 1 1
11 6766 1 1 32 ILE HB H -1.100 7.196 6.837 1.00 . A A . 32 ILE HB 1 1
11 6767 1 1 32 ILE HD11 H 1.602 5.813 5.411 1.00 . A A . 32 ILE HD11 1 1
11 6768 1 1 32 ILE HD12 H 0.366 5.268 6.545 1.00 . A A . 32 ILE HD12 1 1
11 6769 1 1 32 ILE HD13 H 0.485 4.529 4.947 1.00 . A A . 32 ILE HD13 1 1
11 6770 1 1 32 ILE HG12 H -0.781 6.097 4.035 1.00 . A A . 32 ILE HG12 1 1
11 6771 1 1 32 ILE HG13 H 0.194 7.380 4.744 1.00 . A A . 32 ILE HG13 1 1
11 6772 1 1 32 ILE HG21 H -1.831 4.995 6.974 1.00 . A A . 32 ILE HG21 1 1
11 6773 1 1 32 ILE HG22 H -3.307 5.883 6.598 1.00 . A A . 32 ILE HG22 1 1
11 6774 1 1 32 ILE HG23 H -2.462 4.998 5.327 1.00 . A A . 32 ILE HG23 1 1
11 6775 1 1 32 ILE N N -3.341 7.375 4.333 1.00 . A A . 32 ILE N 1 1
11 6776 1 1 32 ILE O O -1.132 9.959 5.335 1.00 . A A . 32 ILE O 1 1
11 6777 1 1 33 HIS C C -1.162 11.015 2.302 1.00 . A A . 33 HIS C 1 1
11 6778 1 1 33 HIS CA C -0.368 9.767 2.677 1.00 . A A . 33 HIS CA 1 1
11 6779 1 1 33 HIS CB C 0.210 9.119 1.419 1.00 . A A . 33 HIS CB 1 1
11 6780 1 1 33 HIS CD2 C 0.860 6.619 1.186 1.00 . A A . 33 HIS CD2 1 1
11 6781 1 1 33 HIS CE1 C 2.522 6.586 2.616 1.00 . A A . 33 HIS CE1 1 1
11 6782 1 1 33 HIS CG C 0.986 7.868 1.693 1.00 . A A . 33 HIS CG 1 1
11 6783 1 1 33 HIS H H -1.547 8.027 2.928 1.00 . A A . 33 HIS H 1 1
11 6784 1 1 33 HIS HA H 0.443 10.055 3.329 1.00 . A A . 33 HIS HA 1 1
11 6785 1 1 33 HIS HB2 H -0.598 8.868 0.748 1.00 . A A . 33 HIS HB2 1 1
11 6786 1 1 33 HIS HB3 H 0.871 9.821 0.932 1.00 . A A . 33 HIS HB3 1 1
11 6787 1 1 33 HIS HD1 H 2.374 8.563 3.118 1.00 . A A . 33 HIS HD1 1 1
11 6788 1 1 33 HIS HD2 H 0.135 6.294 0.453 1.00 . A A . 33 HIS HD2 1 1
11 6789 1 1 33 HIS HE1 H 3.348 6.247 3.223 1.00 . A A . 33 HIS HE1 1 1
11 6790 1 1 33 HIS N N -1.207 8.816 3.398 1.00 . A A . 33 HIS N 1 1
11 6791 1 1 33 HIS ND1 N 2.036 7.813 2.586 1.00 . A A . 33 HIS ND1 1 1
11 6792 1 1 33 HIS NE2 N 1.826 5.841 1.775 1.00 . A A . 33 HIS NE2 1 1
11 6793 1 1 33 HIS O O -0.704 12.140 2.506 1.00 . A A . 33 HIS O 1 1
11 6794 1 1 34 THR C C -4.051 12.418 2.515 1.00 . A A . 34 THR C 1 1
11 6795 1 1 34 THR CA C -3.211 11.917 1.346 1.00 . A A . 34 THR CA 1 1
11 6796 1 1 34 THR CB C -4.146 11.510 0.192 1.00 . A A . 34 THR CB 1 1
11 6797 1 1 34 THR CG2 C -3.355 11.247 -1.079 1.00 . A A . 34 THR CG2 1 1
11 6798 1 1 34 THR H H -2.664 9.890 1.615 1.00 . A A . 34 THR H 1 1
11 6799 1 1 34 THR HA H -2.576 12.720 1.001 1.00 . A A . 34 THR HA 1 1
11 6800 1 1 34 THR HB H -4.838 12.320 0.007 1.00 . A A . 34 THR HB 1 1
11 6801 1 1 34 THR HG1 H -4.394 9.556 0.289 1.00 . A A . 34 THR HG1 1 1
11 6802 1 1 34 THR HG21 H -2.537 10.576 -0.861 1.00 . A A . 34 THR HG21 1 1
11 6803 1 1 34 THR HG22 H -2.964 12.179 -1.460 1.00 . A A . 34 THR HG22 1 1
11 6804 1 1 34 THR HG23 H -4.001 10.798 -1.819 1.00 . A A . 34 THR HG23 1 1
11 6805 1 1 34 THR N N -2.354 10.809 1.752 1.00 . A A . 34 THR N 1 1
11 6806 1 1 34 THR O O -5.270 12.547 2.405 1.00 . A A . 34 THR O 1 1
11 6807 1 1 34 THR OG1 O -4.886 10.338 0.552 1.00 . A A . 34 THR OG1 1 1
11 6808 1 1 35 GLY C C -3.152 13.595 5.921 1.00 . A A . 35 GLY C 1 1
11 6809 1 1 35 GLY CA C -4.095 13.185 4.808 1.00 . A A . 35 GLY CA 1 1
11 6810 1 1 35 GLY H H -2.420 12.578 3.664 1.00 . A A . 35 GLY H 1 1
11 6811 1 1 35 GLY HA2 H -4.696 14.037 4.527 1.00 . A A . 35 GLY HA2 1 1
11 6812 1 1 35 GLY HA3 H -4.746 12.403 5.172 1.00 . A A . 35 GLY HA3 1 1
11 6813 1 1 35 GLY N N -3.392 12.700 3.635 1.00 . A A . 35 GLY N 1 1
11 6814 1 1 35 GLY O O -2.028 14.024 5.664 1.00 . A A . 35 GLY O 1 1
11 6815 1 1 36 GLU C C -1.419 13.182 8.237 1.00 . A A . 36 GLU C 1 1
11 6816 1 1 36 GLU CA C -2.800 13.826 8.318 1.00 . A A . 36 GLU CA 1 1
11 6817 1 1 36 GLU CB C -3.498 13.401 9.612 1.00 . A A . 36 GLU CB 1 1
11 6818 1 1 36 GLU CD C -3.879 15.617 10.764 1.00 . A A . 36 GLU CD 1 1
11 6819 1 1 36 GLU CG C -4.521 14.408 10.111 1.00 . A A . 36 GLU CG 1 1
11 6820 1 1 36 GLU H H -4.516 13.115 7.303 1.00 . A A . 36 GLU H 1 1
11 6821 1 1 36 GLU HA H -2.684 14.899 8.318 1.00 . A A . 36 GLU HA 1 1
11 6822 1 1 36 GLU HB2 H -4.001 12.461 9.443 1.00 . A A . 36 GLU HB2 1 1
11 6823 1 1 36 GLU HB3 H -2.752 13.267 10.381 1.00 . A A . 36 GLU HB3 1 1
11 6824 1 1 36 GLU HG2 H -5.114 14.744 9.274 1.00 . A A . 36 GLU HG2 1 1
11 6825 1 1 36 GLU HG3 H -5.161 13.924 10.833 1.00 . A A . 36 GLU HG3 1 1
11 6826 1 1 36 GLU N N -3.611 13.463 7.162 1.00 . A A . 36 GLU N 1 1
11 6827 1 1 36 GLU O O -1.269 12.073 7.726 1.00 . A A . 36 GLU O 1 1
11 6828 1 1 36 GLU OE1 O -3.478 15.510 11.942 1.00 . A A . 36 GLU OE1 1 1
11 6829 1 1 36 GLU OE2 O -3.778 16.668 10.099 1.00 . A A . 36 GLU OE2 1 1
11 6830 1 1 37 ASN C C 1.580 13.464 10.121 1.00 . A A . 37 ASN C 1 1
11 6831 1 1 37 ASN CA C 0.956 13.385 8.731 1.00 . A A . 37 ASN CA 1 1
11 6832 1 1 37 ASN CB C 1.801 14.181 7.734 1.00 . A A . 37 ASN CB 1 1
11 6833 1 1 37 ASN CG C 3.085 13.463 7.363 1.00 . A A . 37 ASN CG 1 1
11 6834 1 1 37 ASN H H -0.596 14.765 9.141 1.00 . A A . 37 ASN H 1 1
11 6835 1 1 37 ASN HA H 0.927 12.352 8.420 1.00 . A A . 37 ASN HA 1 1
11 6836 1 1 37 ASN HB2 H 1.228 14.341 6.833 1.00 . A A . 37 ASN HB2 1 1
11 6837 1 1 37 ASN HB3 H 2.057 15.135 8.169 1.00 . A A . 37 ASN HB3 1 1
11 6838 1 1 37 ASN HD21 H 2.361 13.051 5.557 1.00 . A A . 37 ASN HD21 1 1
11 6839 1 1 37 ASN HD22 H 3.958 12.474 5.876 1.00 . A A . 37 ASN HD22 1 1
11 6840 1 1 37 ASN N N -0.413 13.887 8.746 1.00 . A A . 37 ASN N 1 1
11 6841 1 1 37 ASN ND2 N 3.140 12.944 6.142 1.00 . A A . 37 ASN ND2 1 1
11 6842 1 1 37 ASN O O 1.391 14.431 10.859 1.00 . A A . 37 ASN O 1 1
11 6843 1 1 37 ASN OD1 O 4.016 13.378 8.164 1.00 . A A . 37 ASN OD1 1 1
11 6844 1 1 38 PRO C C 4.151 13.356 11.913 1.00 . A A . 38 PRO C 1 1
11 6845 1 1 38 PRO CA C 3.011 12.351 11.790 1.00 . A A . 38 PRO CA 1 1
11 6846 1 1 38 PRO CB C 3.552 10.920 11.832 1.00 . A A . 38 PRO CB 1 1
11 6847 1 1 38 PRO CD C 2.611 11.237 9.657 1.00 . A A . 38 PRO CD 1 1
11 6848 1 1 38 PRO CG C 3.712 10.533 10.402 1.00 . A A . 38 PRO CG 1 1
11 6849 1 1 38 PRO HA H 2.314 12.498 12.602 1.00 . A A . 38 PRO HA 1 1
11 6850 1 1 38 PRO HB2 H 4.498 10.905 12.354 1.00 . A A . 38 PRO HB2 1 1
11 6851 1 1 38 PRO HB3 H 2.845 10.279 12.338 1.00 . A A . 38 PRO HB3 1 1
11 6852 1 1 38 PRO HD2 H 2.946 11.523 8.672 1.00 . A A . 38 PRO HD2 1 1
11 6853 1 1 38 PRO HD3 H 1.737 10.606 9.592 1.00 . A A . 38 PRO HD3 1 1
11 6854 1 1 38 PRO HG2 H 4.676 10.855 10.040 1.00 . A A . 38 PRO HG2 1 1
11 6855 1 1 38 PRO HG3 H 3.609 9.463 10.299 1.00 . A A . 38 PRO HG3 1 1
11 6856 1 1 38 PRO N N 2.342 12.423 10.487 1.00 . A A . 38 PRO N 1 1
11 6857 1 1 38 PRO O O 4.354 13.953 12.970 1.00 . A A . 38 PRO O 1 1
11 6858 1 1 39 SER C C 5.544 15.892 11.087 1.00 . A A . 39 SER C 1 1
11 6859 1 1 39 SER CA C 6.016 14.468 10.812 1.00 . A A . 39 SER CA 1 1
11 6860 1 1 39 SER CB C 6.739 14.409 9.466 1.00 . A A . 39 SER CB 1 1
11 6861 1 1 39 SER H H 4.682 13.031 10.012 1.00 . A A . 39 SER H 1 1
11 6862 1 1 39 SER HA H 6.701 14.171 11.592 1.00 . A A . 39 SER HA 1 1
11 6863 1 1 39 SER HB2 H 6.662 13.411 9.061 1.00 . A A . 39 SER HB2 1 1
11 6864 1 1 39 SER HB3 H 6.282 15.110 8.783 1.00 . A A . 39 SER HB3 1 1
11 6865 1 1 39 SER HG H 8.214 15.693 9.594 1.00 . A A . 39 SER HG 1 1
11 6866 1 1 39 SER N N 4.893 13.537 10.825 1.00 . A A . 39 SER N 1 1
11 6867 1 1 39 SER O O 6.084 16.581 11.952 1.00 . A A . 39 SER O 1 1
11 6868 1 1 39 SER OG O 8.110 14.738 9.608 1.00 . A A . 39 SER OG 1 1
11 6869 1 1 40 GLY C C 3.946 18.445 9.221 1.00 . A A . 40 GLY C 1 1
11 6870 1 1 40 GLY CA C 4.003 17.667 10.521 1.00 . A A . 40 GLY CA 1 1
11 6871 1 1 40 GLY H H 4.140 15.734 9.669 1.00 . A A . 40 GLY H 1 1
11 6872 1 1 40 GLY HA2 H 3.007 17.598 10.931 1.00 . A A . 40 GLY HA2 1 1
11 6873 1 1 40 GLY HA3 H 4.632 18.201 11.218 1.00 . A A . 40 GLY HA3 1 1
11 6874 1 1 40 GLY N N 4.531 16.328 10.343 1.00 . A A . 40 GLY N 1 1
11 6875 1 1 40 GLY O O 4.625 18.118 8.247 1.00 . A A . 40 GLY O 1 1
11 6876 1 1 41 PRO C C 4.194 21.188 7.722 1.00 . A A . 41 PRO C 1 1
11 6877 1 1 41 PRO CA C 2.955 20.348 8.009 1.00 . A A . 41 PRO CA 1 1
11 6878 1 1 41 PRO CB C 1.772 21.247 8.377 1.00 . A A . 41 PRO CB 1 1
11 6879 1 1 41 PRO CD C 2.279 19.947 10.318 1.00 . A A . 41 PRO CD 1 1
11 6880 1 1 41 PRO CG C 1.779 21.291 9.866 1.00 . A A . 41 PRO CG 1 1
11 6881 1 1 41 PRO HA H 2.707 19.764 7.135 1.00 . A A . 41 PRO HA 1 1
11 6882 1 1 41 PRO HB2 H 1.918 22.230 7.950 1.00 . A A . 41 PRO HB2 1 1
11 6883 1 1 41 PRO HB3 H 0.857 20.817 7.999 1.00 . A A . 41 PRO HB3 1 1
11 6884 1 1 41 PRO HD2 H 2.864 20.047 11.220 1.00 . A A . 41 PRO HD2 1 1
11 6885 1 1 41 PRO HD3 H 1.452 19.270 10.474 1.00 . A A . 41 PRO HD3 1 1
11 6886 1 1 41 PRO HG2 H 2.441 22.072 10.207 1.00 . A A . 41 PRO HG2 1 1
11 6887 1 1 41 PRO HG3 H 0.777 21.460 10.232 1.00 . A A . 41 PRO HG3 1 1
11 6888 1 1 41 PRO N N 3.118 19.500 9.194 1.00 . A A . 41 PRO N 1 1
11 6889 1 1 41 PRO O O 4.321 22.311 8.210 1.00 . A A . 41 PRO O 1 1
11 6890 1 1 42 SER C C 6.413 21.584 5.073 1.00 . A A . 42 SER C 1 1
11 6891 1 1 42 SER CA C 6.337 21.336 6.577 1.00 . A A . 42 SER CA 1 1
11 6892 1 1 42 SER CB C 7.554 20.529 7.035 1.00 . A A . 42 SER CB 1 1
11 6893 1 1 42 SER H H 4.947 19.739 6.568 1.00 . A A . 42 SER H 1 1
11 6894 1 1 42 SER HA H 6.334 22.288 7.087 1.00 . A A . 42 SER HA 1 1
11 6895 1 1 42 SER HB2 H 8.455 21.042 6.736 1.00 . A A . 42 SER HB2 1 1
11 6896 1 1 42 SER HB3 H 7.534 20.432 8.111 1.00 . A A . 42 SER HB3 1 1
11 6897 1 1 42 SER HG H 6.866 18.702 6.869 1.00 . A A . 42 SER HG 1 1
11 6898 1 1 42 SER N N 5.106 20.638 6.926 1.00 . A A . 42 SER N 1 1
11 6899 1 1 42 SER O O 6.654 20.663 4.293 1.00 . A A . 42 SER O 1 1
11 6900 1 1 42 SER OG O 7.553 19.234 6.459 1.00 . A A . 42 SER OG 1 1
11 6901 1 1 43 SER C C 6.554 24.690 3.101 1.00 . A A . 43 SER C 1 1
11 6902 1 1 43 SER CA C 6.247 23.204 3.265 1.00 . A A . 43 SER CA 1 1
11 6903 1 1 43 SER CB C 4.915 22.870 2.589 1.00 . A A . 43 SER CB 1 1
11 6904 1 1 43 SER H H 6.018 23.525 5.345 1.00 . A A . 43 SER H 1 1
11 6905 1 1 43 SER HA H 7.033 22.632 2.795 1.00 . A A . 43 SER HA 1 1
11 6906 1 1 43 SER HB2 H 4.103 23.240 3.196 1.00 . A A . 43 SER HB2 1 1
11 6907 1 1 43 SER HB3 H 4.881 23.339 1.616 1.00 . A A . 43 SER HB3 1 1
11 6908 1 1 43 SER HG H 4.302 21.291 1.605 1.00 . A A . 43 SER HG 1 1
11 6909 1 1 43 SER N N 6.206 22.835 4.675 1.00 . A A . 43 SER N 1 1
11 6910 1 1 43 SER O O 5.757 25.546 3.483 1.00 . A A . 43 SER O 1 1
11 6911 1 1 43 SER OG O 4.763 21.470 2.427 1.00 . A A . 43 SER OG 1 1
11 6912 1 1 44 GLY C C 6.931 27.267 2.006 1.00 . A A . 44 GLY C 1 1
11 6913 1 1 44 GLY CA C 8.110 26.370 2.326 1.00 . A A . 44 GLY CA 1 1
11 6914 1 1 44 GLY H H 8.313 24.264 2.245 1.00 . A A . 44 GLY H 1 1
11 6915 1 1 44 GLY HA2 H 8.592 26.732 3.222 1.00 . A A . 44 GLY HA2 1 1
11 6916 1 1 44 GLY HA3 H 8.814 26.415 1.507 1.00 . A A . 44 GLY HA3 1 1
11 6917 1 1 44 GLY N N 7.717 24.988 2.530 1.00 . A A . 44 GLY N 1 1
11 6918 1 1 44 GLY O O 7.064 28.486 2.096 1.00 . A A . 44 GLY O 1 1
11 6919 2 2 1 ZN ZN ZN 2.245 4.093 0.988 1.00 . B A . 201 ZN ZN 1 1
12 6920 1 1 1 GLY C C 17.369 -12.630 0.379 1.00 . A A . 1 GLY C 1 1
12 6921 1 1 1 GLY CA C 17.652 -13.637 1.475 1.00 . A A . 1 GLY CA 1 1
12 6922 1 1 1 GLY H1 H 18.926 -13.275 3.127 1.00 . A A . 1 GLY H1 1 1
12 6923 1 1 1 GLY HA2 H 17.683 -14.626 1.042 1.00 . A A . 1 GLY HA2 1 1
12 6924 1 1 1 GLY HA3 H 16.851 -13.597 2.199 1.00 . A A . 1 GLY HA3 1 1
12 6925 1 1 1 GLY N N 18.909 -13.382 2.153 1.00 . A A . 1 GLY N 1 1
12 6926 1 1 1 GLY O O 16.758 -11.590 0.624 1.00 . A A . 1 GLY O 1 1
12 6927 1 1 2 SER C C 16.783 -12.730 -3.054 1.00 . A A . 2 SER C 1 1
12 6928 1 1 2 SER CA C 17.615 -12.047 -1.972 1.00 . A A . 2 SER CA 1 1
12 6929 1 1 2 SER CB C 18.961 -11.608 -2.549 1.00 . A A . 2 SER CB 1 1
12 6930 1 1 2 SER H H 18.299 -13.781 -0.967 1.00 . A A . 2 SER H 1 1
12 6931 1 1 2 SER HA H 17.082 -11.176 -1.621 1.00 . A A . 2 SER HA 1 1
12 6932 1 1 2 SER HB2 H 19.468 -10.978 -1.834 1.00 . A A . 2 SER HB2 1 1
12 6933 1 1 2 SER HB3 H 19.565 -12.480 -2.752 1.00 . A A . 2 SER HB3 1 1
12 6934 1 1 2 SER HG H 19.348 -10.103 -3.743 1.00 . A A . 2 SER HG 1 1
12 6935 1 1 2 SER N N 17.818 -12.937 -0.834 1.00 . A A . 2 SER N 1 1
12 6936 1 1 2 SER O O 17.272 -13.605 -3.769 1.00 . A A . 2 SER O 1 1
12 6937 1 1 2 SER OG O 18.787 -10.882 -3.754 1.00 . A A . 2 SER OG 1 1
12 6938 1 1 3 SER C C 14.834 -12.253 -5.525 1.00 . A A . 3 SER C 1 1
12 6939 1 1 3 SER CA C 14.621 -12.898 -4.159 1.00 . A A . 3 SER CA 1 1
12 6940 1 1 3 SER CB C 13.166 -12.720 -3.720 1.00 . A A . 3 SER CB 1 1
12 6941 1 1 3 SER H H 15.191 -11.622 -2.569 1.00 . A A . 3 SER H 1 1
12 6942 1 1 3 SER HA H 14.839 -13.953 -4.234 1.00 . A A . 3 SER HA 1 1
12 6943 1 1 3 SER HB2 H 12.521 -13.270 -4.388 1.00 . A A . 3 SER HB2 1 1
12 6944 1 1 3 SER HB3 H 13.049 -13.096 -2.714 1.00 . A A . 3 SER HB3 1 1
12 6945 1 1 3 SER HG H 13.214 -10.892 -3.017 1.00 . A A . 3 SER HG 1 1
12 6946 1 1 3 SER N N 15.523 -12.323 -3.168 1.00 . A A . 3 SER N 1 1
12 6947 1 1 3 SER O O 15.416 -11.174 -5.631 1.00 . A A . 3 SER O 1 1
12 6948 1 1 3 SER OG O 12.790 -11.354 -3.744 1.00 . A A . 3 SER OG 1 1
12 6949 1 1 4 GLY C C 13.172 -12.102 -8.571 1.00 . A A . 4 GLY C 1 1
12 6950 1 1 4 GLY CA C 14.505 -12.402 -7.916 1.00 . A A . 4 GLY CA 1 1
12 6951 1 1 4 GLY H H 13.902 -13.779 -6.426 1.00 . A A . 4 GLY H 1 1
12 6952 1 1 4 GLY HA2 H 15.088 -11.493 -7.877 1.00 . A A . 4 GLY HA2 1 1
12 6953 1 1 4 GLY HA3 H 15.032 -13.129 -8.516 1.00 . A A . 4 GLY HA3 1 1
12 6954 1 1 4 GLY N N 14.358 -12.923 -6.570 1.00 . A A . 4 GLY N 1 1
12 6955 1 1 4 GLY O O 12.760 -12.793 -9.503 1.00 . A A . 4 GLY O 1 1
12 6956 1 1 5 SER C C 10.338 -11.910 -8.910 1.00 . A A . 5 SER C 1 1
12 6957 1 1 5 SER CA C 11.195 -10.681 -8.623 1.00 . A A . 5 SER CA 1 1
12 6958 1 1 5 SER CB C 11.376 -9.861 -9.902 1.00 . A A . 5 SER CB 1 1
12 6959 1 1 5 SER H H 12.874 -10.555 -7.339 1.00 . A A . 5 SER H 1 1
12 6960 1 1 5 SER HA H 10.696 -10.073 -7.884 1.00 . A A . 5 SER HA 1 1
12 6961 1 1 5 SER HB2 H 10.427 -9.435 -10.190 1.00 . A A . 5 SER HB2 1 1
12 6962 1 1 5 SER HB3 H 12.087 -9.069 -9.721 1.00 . A A . 5 SER HB3 1 1
12 6963 1 1 5 SER HG H 11.253 -11.407 -11.100 1.00 . A A . 5 SER HG 1 1
12 6964 1 1 5 SER N N 12.493 -11.068 -8.083 1.00 . A A . 5 SER N 1 1
12 6965 1 1 5 SER O O 9.672 -11.989 -9.942 1.00 . A A . 5 SER O 1 1
12 6966 1 1 5 SER OG O 11.853 -10.670 -10.963 1.00 . A A . 5 SER OG 1 1
12 6967 1 1 6 SER C C 8.476 -14.172 -7.103 1.00 . A A . 6 SER C 1 1
12 6968 1 1 6 SER CA C 9.590 -14.096 -8.143 1.00 . A A . 6 SER CA 1 1
12 6969 1 1 6 SER CB C 10.504 -15.316 -8.019 1.00 . A A . 6 SER CB 1 1
12 6970 1 1 6 SER H H 10.912 -12.747 -7.187 1.00 . A A . 6 SER H 1 1
12 6971 1 1 6 SER HA H 9.147 -14.087 -9.128 1.00 . A A . 6 SER HA 1 1
12 6972 1 1 6 SER HB2 H 11.086 -15.236 -7.113 1.00 . A A . 6 SER HB2 1 1
12 6973 1 1 6 SER HB3 H 9.900 -16.212 -7.980 1.00 . A A . 6 SER HB3 1 1
12 6974 1 1 6 SER HG H 12.204 -14.946 -8.919 1.00 . A A . 6 SER HG 1 1
12 6975 1 1 6 SER N N 10.361 -12.868 -7.989 1.00 . A A . 6 SER N 1 1
12 6976 1 1 6 SER O O 8.732 -14.372 -5.916 1.00 . A A . 6 SER O 1 1
12 6977 1 1 6 SER OG O 11.387 -15.407 -9.123 1.00 . A A . 6 SER OG 1 1
12 6978 1 1 7 GLY C C 4.806 -13.657 -7.329 1.00 . A A . 7 GLY C 1 1
12 6979 1 1 7 GLY CA C 6.102 -14.064 -6.656 1.00 . A A . 7 GLY CA 1 1
12 6980 1 1 7 GLY H H 7.093 -13.854 -8.515 1.00 . A A . 7 GLY H 1 1
12 6981 1 1 7 GLY HA2 H 6.001 -15.072 -6.282 1.00 . A A . 7 GLY HA2 1 1
12 6982 1 1 7 GLY HA3 H 6.286 -13.399 -5.824 1.00 . A A . 7 GLY HA3 1 1
12 6983 1 1 7 GLY N N 7.237 -14.011 -7.558 1.00 . A A . 7 GLY N 1 1
12 6984 1 1 7 GLY O O 4.820 -13.049 -8.399 1.00 . A A . 7 GLY O 1 1
12 6985 1 1 8 GLU C C 2.160 -12.151 -7.268 1.00 . A A . 8 GLU C 1 1
12 6986 1 1 8 GLU CA C 2.374 -13.662 -7.249 1.00 . A A . 8 GLU CA 1 1
12 6987 1 1 8 GLU CB C 1.269 -14.334 -6.431 1.00 . A A . 8 GLU CB 1 1
12 6988 1 1 8 GLU CD C -0.686 -13.358 -7.699 1.00 . A A . 8 GLU CD 1 1
12 6989 1 1 8 GLU CG C 0.010 -14.622 -7.231 1.00 . A A . 8 GLU CG 1 1
12 6990 1 1 8 GLU H H 3.738 -14.479 -5.851 1.00 . A A . 8 GLU H 1 1
12 6991 1 1 8 GLU HA H 2.335 -14.031 -8.262 1.00 . A A . 8 GLU HA 1 1
12 6992 1 1 8 GLU HB2 H 1.645 -15.268 -6.041 1.00 . A A . 8 GLU HB2 1 1
12 6993 1 1 8 GLU HB3 H 1.006 -13.689 -5.606 1.00 . A A . 8 GLU HB3 1 1
12 6994 1 1 8 GLU HG2 H 0.275 -15.210 -8.097 1.00 . A A . 8 GLU HG2 1 1
12 6995 1 1 8 GLU HG3 H -0.674 -15.183 -6.612 1.00 . A A . 8 GLU HG3 1 1
12 6996 1 1 8 GLU N N 3.684 -13.994 -6.701 1.00 . A A . 8 GLU N 1 1
12 6997 1 1 8 GLU O O 2.205 -11.492 -6.229 1.00 . A A . 8 GLU O 1 1
12 6998 1 1 8 GLU OE1 O -1.288 -12.665 -6.853 1.00 . A A . 8 GLU OE1 1 1
12 6999 1 1 8 GLU OE2 O -0.628 -13.063 -8.911 1.00 . A A . 8 GLU OE2 1 1
12 7000 1 1 9 LYS C C 0.736 -9.655 -7.559 1.00 . A A . 9 LYS C 1 1
12 7001 1 1 9 LYS CA C 1.706 -10.175 -8.615 1.00 . A A . 9 LYS CA 1 1
12 7002 1 1 9 LYS CB C 1.163 -9.872 -10.014 1.00 . A A . 9 LYS CB 1 1
12 7003 1 1 9 LYS CD C 1.839 -7.528 -10.610 1.00 . A A . 9 LYS CD 1 1
12 7004 1 1 9 LYS CE C 2.552 -6.934 -9.406 1.00 . A A . 9 LYS CE 1 1
12 7005 1 1 9 LYS CG C 0.697 -8.437 -10.188 1.00 . A A . 9 LYS CG 1 1
12 7006 1 1 9 LYS H H 1.904 -12.184 -9.251 1.00 . A A . 9 LYS H 1 1
12 7007 1 1 9 LYS HA H 2.655 -9.676 -8.491 1.00 . A A . 9 LYS HA 1 1
12 7008 1 1 9 LYS HB2 H 1.940 -10.067 -10.738 1.00 . A A . 9 LYS HB2 1 1
12 7009 1 1 9 LYS HB3 H 0.326 -10.527 -10.212 1.00 . A A . 9 LYS HB3 1 1
12 7010 1 1 9 LYS HD2 H 2.549 -8.100 -11.189 1.00 . A A . 9 LYS HD2 1 1
12 7011 1 1 9 LYS HD3 H 1.442 -6.724 -11.215 1.00 . A A . 9 LYS HD3 1 1
12 7012 1 1 9 LYS HE2 H 2.492 -7.634 -8.587 1.00 . A A . 9 LYS HE2 1 1
12 7013 1 1 9 LYS HE3 H 3.588 -6.769 -9.663 1.00 . A A . 9 LYS HE3 1 1
12 7014 1 1 9 LYS HG2 H -0.072 -8.407 -10.946 1.00 . A A . 9 LYS HG2 1 1
12 7015 1 1 9 LYS HG3 H 0.294 -8.083 -9.250 1.00 . A A . 9 LYS HG3 1 1
12 7016 1 1 9 LYS HZ1 H 0.909 -5.696 -9.040 1.00 . A A . 9 LYS HZ1 1 1
12 7017 1 1 9 LYS HZ2 H 2.276 -4.873 -9.603 1.00 . A A . 9 LYS HZ2 1 1
12 7018 1 1 9 LYS HZ3 H 2.218 -5.421 -8.005 1.00 . A A . 9 LYS HZ3 1 1
12 7019 1 1 9 LYS N N 1.928 -11.607 -8.458 1.00 . A A . 9 LYS N 1 1
12 7020 1 1 9 LYS NZ N 1.946 -5.640 -8.984 1.00 . A A . 9 LYS NZ 1 1
12 7021 1 1 9 LYS O O -0.479 -9.812 -7.687 1.00 . A A . 9 LYS O 1 1
12 7022 1 1 10 LEU C C 0.399 -6.970 -5.518 1.00 . A A . 10 LEU C 1 1
12 7023 1 1 10 LEU CA C 0.461 -8.491 -5.439 1.00 . A A . 10 LEU CA 1 1
12 7024 1 1 10 LEU CB C 1.021 -8.920 -4.081 1.00 . A A . 10 LEU CB 1 1
12 7025 1 1 10 LEU CD1 C 1.434 -10.788 -2.461 1.00 . A A . 10 LEU CD1 1 1
12 7026 1 1 10 LEU CD2 C -0.908 -10.062 -2.958 1.00 . A A . 10 LEU CD2 1 1
12 7027 1 1 10 LEU CG C 0.493 -10.243 -3.525 1.00 . A A . 10 LEU CG 1 1
12 7028 1 1 10 LEU H H 2.253 -8.942 -6.471 1.00 . A A . 10 LEU H 1 1
12 7029 1 1 10 LEU HA H -0.537 -8.887 -5.548 1.00 . A A . 10 LEU HA 1 1
12 7030 1 1 10 LEU HB2 H 2.093 -9.007 -4.178 1.00 . A A . 10 LEU HB2 1 1
12 7031 1 1 10 LEU HB3 H 0.787 -8.143 -3.368 1.00 . A A . 10 LEU HB3 1 1
12 7032 1 1 10 LEU HD11 H 1.791 -9.976 -1.846 1.00 . A A . 10 LEU HD11 1 1
12 7033 1 1 10 LEU HD12 H 2.272 -11.275 -2.937 1.00 . A A . 10 LEU HD12 1 1
12 7034 1 1 10 LEU HD13 H 0.906 -11.502 -1.846 1.00 . A A . 10 LEU HD13 1 1
12 7035 1 1 10 LEU HD21 H -1.349 -9.166 -3.369 1.00 . A A . 10 LEU HD21 1 1
12 7036 1 1 10 LEU HD22 H -0.852 -9.976 -1.883 1.00 . A A . 10 LEU HD22 1 1
12 7037 1 1 10 LEU HD23 H -1.515 -10.917 -3.220 1.00 . A A . 10 LEU HD23 1 1
12 7038 1 1 10 LEU HG H 0.440 -10.967 -4.326 1.00 . A A . 10 LEU HG 1 1
12 7039 1 1 10 LEU N N 1.279 -9.036 -6.517 1.00 . A A . 10 LEU N 1 1
12 7040 1 1 10 LEU O O 1.335 -6.323 -5.988 1.00 . A A . 10 LEU O 1 1
12 7041 1 1 11 HIS C C -0.015 -4.285 -4.017 1.00 . A A . 11 HIS C 1 1
12 7042 1 1 11 HIS CA C -0.894 -4.956 -5.068 1.00 . A A . 11 HIS CA 1 1
12 7043 1 1 11 HIS CB C -2.361 -4.604 -4.824 1.00 . A A . 11 HIS CB 1 1
12 7044 1 1 11 HIS CD2 C -4.186 -5.670 -6.328 1.00 . A A . 11 HIS CD2 1 1
12 7045 1 1 11 HIS CE1 C -4.029 -4.305 -8.037 1.00 . A A . 11 HIS CE1 1 1
12 7046 1 1 11 HIS CG C -3.226 -4.762 -6.037 1.00 . A A . 11 HIS CG 1 1
12 7047 1 1 11 HIS H H -1.421 -6.971 -4.690 1.00 . A A . 11 HIS H 1 1
12 7048 1 1 11 HIS HA H -0.604 -4.596 -6.044 1.00 . A A . 11 HIS HA 1 1
12 7049 1 1 11 HIS HB2 H -2.755 -5.248 -4.051 1.00 . A A . 11 HIS HB2 1 1
12 7050 1 1 11 HIS HB3 H -2.429 -3.576 -4.498 1.00 . A A . 11 HIS HB3 1 1
12 7051 1 1 11 HIS HD2 H -4.512 -6.484 -5.696 1.00 . A A . 11 HIS HD2 1 1
12 7052 1 1 11 HIS HE1 H -4.195 -3.834 -8.994 1.00 . A A . 11 HIS HE1 1 1
12 7053 1 1 11 HIS HE2 H -5.432 -5.797 -8.014 1.00 . A A . 11 HIS HE2 1 1
12 7054 1 1 11 HIS N N -0.710 -6.403 -5.053 1.00 . A A . 11 HIS N 1 1
12 7055 1 1 11 HIS ND1 N -3.151 -3.921 -7.128 1.00 . A A . 11 HIS ND1 1 1
12 7056 1 1 11 HIS NE2 N -4.670 -5.365 -7.576 1.00 . A A . 11 HIS NE2 1 1
12 7057 1 1 11 HIS O O 0.030 -4.718 -2.866 1.00 . A A . 11 HIS O 1 1
12 7058 1 1 12 GLU C C 1.302 -0.997 -3.596 1.00 . A A . 12 GLU C 1 1
12 7059 1 1 12 GLU CA C 1.559 -2.499 -3.513 1.00 . A A . 12 GLU CA 1 1
12 7060 1 1 12 GLU CB C 3.025 -2.796 -3.837 1.00 . A A . 12 GLU CB 1 1
12 7061 1 1 12 GLU CD C 4.928 -2.497 -5.471 1.00 . A A . 12 GLU CD 1 1
12 7062 1 1 12 GLU CG C 3.545 -2.040 -5.048 1.00 . A A . 12 GLU CG 1 1
12 7063 1 1 12 GLU H H 0.603 -2.931 -5.352 1.00 . A A . 12 GLU H 1 1
12 7064 1 1 12 GLU HA H 1.348 -2.833 -2.508 1.00 . A A . 12 GLU HA 1 1
12 7065 1 1 12 GLU HB2 H 3.631 -2.530 -2.984 1.00 . A A . 12 GLU HB2 1 1
12 7066 1 1 12 GLU HB3 H 3.131 -3.854 -4.027 1.00 . A A . 12 GLU HB3 1 1
12 7067 1 1 12 GLU HG2 H 2.864 -2.194 -5.872 1.00 . A A . 12 GLU HG2 1 1
12 7068 1 1 12 GLU HG3 H 3.587 -0.988 -4.809 1.00 . A A . 12 GLU HG3 1 1
12 7069 1 1 12 GLU N N 0.681 -3.228 -4.421 1.00 . A A . 12 GLU N 1 1
12 7070 1 1 12 GLU O O 0.617 -0.522 -4.501 1.00 . A A . 12 GLU O 1 1
12 7071 1 1 12 GLU OE1 O 5.211 -3.709 -5.364 1.00 . A A . 12 GLU OE1 1 1
12 7072 1 1 12 GLU OE2 O 5.726 -1.643 -5.909 1.00 . A A . 12 GLU OE2 1 1
12 7073 1 1 13 CYS C C 2.624 1.875 -3.601 1.00 . A A . 13 CYS C 1 1
12 7074 1 1 13 CYS CA C 1.690 1.193 -2.607 1.00 . A A . 13 CYS CA 1 1
12 7075 1 1 13 CYS CB C 1.955 1.722 -1.196 1.00 . A A . 13 CYS CB 1 1
12 7076 1 1 13 CYS H H 2.394 -0.691 -1.948 1.00 . A A . 13 CYS H 1 1
12 7077 1 1 13 CYS HA H 0.669 1.416 -2.879 1.00 . A A . 13 CYS HA 1 1
12 7078 1 1 13 CYS HB2 H 1.633 0.983 -0.476 1.00 . A A . 13 CYS HB2 1 1
12 7079 1 1 13 CYS HB3 H 3.014 1.895 -1.078 1.00 . A A . 13 CYS HB3 1 1
12 7080 1 1 13 CYS N N 1.858 -0.255 -2.644 1.00 . A A . 13 CYS N 1 1
12 7081 1 1 13 CYS O O 3.443 1.221 -4.248 1.00 . A A . 13 CYS O 1 1
12 7082 1 1 13 CYS SG S 1.092 3.280 -0.811 1.00 . A A . 13 CYS SG 1 1
12 7083 1 1 14 SER C C 4.287 4.868 -3.871 1.00 . A A . 14 SER C 1 1
12 7084 1 1 14 SER CA C 3.326 3.963 -4.637 1.00 . A A . 14 SER CA 1 1
12 7085 1 1 14 SER CB C 2.449 4.803 -5.568 1.00 . A A . 14 SER CB 1 1
12 7086 1 1 14 SER H H 1.824 3.657 -3.176 1.00 . A A . 14 SER H 1 1
12 7087 1 1 14 SER HA H 3.900 3.266 -5.229 1.00 . A A . 14 SER HA 1 1
12 7088 1 1 14 SER HB2 H 1.515 4.290 -5.738 1.00 . A A . 14 SER HB2 1 1
12 7089 1 1 14 SER HB3 H 2.255 5.761 -5.108 1.00 . A A . 14 SER HB3 1 1
12 7090 1 1 14 SER HG H 4.026 5.157 -6.674 1.00 . A A . 14 SER HG 1 1
12 7091 1 1 14 SER N N 2.495 3.192 -3.718 1.00 . A A . 14 SER N 1 1
12 7092 1 1 14 SER O O 5.372 5.187 -4.355 1.00 . A A . 14 SER O 1 1
12 7093 1 1 14 SER OG O 3.087 5.015 -6.815 1.00 . A A . 14 SER OG 1 1
12 7094 1 1 15 GLU C C 5.652 5.326 -0.974 1.00 . A A . 15 GLU C 1 1
12 7095 1 1 15 GLU CA C 4.702 6.146 -1.842 1.00 . A A . 15 GLU CA 1 1
12 7096 1 1 15 GLU CB C 3.819 7.029 -0.958 1.00 . A A . 15 GLU CB 1 1
12 7097 1 1 15 GLU CD C 4.423 9.322 -1.829 1.00 . A A . 15 GLU CD 1 1
12 7098 1 1 15 GLU CG C 3.328 8.288 -1.652 1.00 . A A . 15 GLU CG 1 1
12 7099 1 1 15 GLU H H 3.002 4.989 -2.344 1.00 . A A . 15 GLU H 1 1
12 7100 1 1 15 GLU HA H 5.285 6.776 -2.497 1.00 . A A . 15 GLU HA 1 1
12 7101 1 1 15 GLU HB2 H 2.959 6.457 -0.643 1.00 . A A . 15 GLU HB2 1 1
12 7102 1 1 15 GLU HB3 H 4.384 7.322 -0.085 1.00 . A A . 15 GLU HB3 1 1
12 7103 1 1 15 GLU HG2 H 2.946 8.021 -2.626 1.00 . A A . 15 GLU HG2 1 1
12 7104 1 1 15 GLU HG3 H 2.534 8.722 -1.063 1.00 . A A . 15 GLU HG3 1 1
12 7105 1 1 15 GLU N N 3.878 5.277 -2.674 1.00 . A A . 15 GLU N 1 1
12 7106 1 1 15 GLU O O 6.850 5.606 -0.909 1.00 . A A . 15 GLU O 1 1
12 7107 1 1 15 GLU OE1 O 5.425 9.014 -2.508 1.00 . A A . 15 GLU OE1 1 1
12 7108 1 1 15 GLU OE2 O 4.278 10.438 -1.288 1.00 . A A . 15 GLU OE2 1 1
12 7109 1 1 16 CYS C C 6.280 2.157 -0.158 1.00 . A A . 16 CYS C 1 1
12 7110 1 1 16 CYS CA C 5.907 3.451 0.558 1.00 . A A . 16 CYS CA 1 1
12 7111 1 1 16 CYS CB C 5.139 3.133 1.842 1.00 . A A . 16 CYS CB 1 1
12 7112 1 1 16 CYS H H 4.149 4.139 -0.400 1.00 . A A . 16 CYS H 1 1
12 7113 1 1 16 CYS HA H 6.812 3.982 0.811 1.00 . A A . 16 CYS HA 1 1
12 7114 1 1 16 CYS HB2 H 5.785 2.583 2.511 1.00 . A A . 16 CYS HB2 1 1
12 7115 1 1 16 CYS HB3 H 4.844 4.059 2.315 1.00 . A A . 16 CYS HB3 1 1
12 7116 1 1 16 CYS N N 5.110 4.312 -0.308 1.00 . A A . 16 CYS N 1 1
12 7117 1 1 16 CYS O O 7.218 1.465 0.238 1.00 . A A . 16 CYS O 1 1
12 7118 1 1 16 CYS SG S 3.636 2.138 1.583 1.00 . A A . 16 CYS SG 1 1
12 7119 1 1 17 ARG C C 5.632 -0.618 -1.114 1.00 . A A . 17 ARG C 1 1
12 7120 1 1 17 ARG CA C 5.793 0.625 -1.985 1.00 . A A . 17 ARG CA 1 1
12 7121 1 1 17 ARG CB C 7.199 0.661 -2.586 1.00 . A A . 17 ARG CB 1 1
12 7122 1 1 17 ARG CD C 6.779 1.602 -4.878 1.00 . A A . 17 ARG CD 1 1
12 7123 1 1 17 ARG CG C 7.431 1.834 -3.524 1.00 . A A . 17 ARG CG 1 1
12 7124 1 1 17 ARG CZ C 8.612 1.386 -6.502 1.00 . A A . 17 ARG CZ 1 1
12 7125 1 1 17 ARG H H 4.806 2.428 -1.482 1.00 . A A . 17 ARG H 1 1
12 7126 1 1 17 ARG HA H 5.070 0.584 -2.786 1.00 . A A . 17 ARG HA 1 1
12 7127 1 1 17 ARG HB2 H 7.919 0.722 -1.783 1.00 . A A . 17 ARG HB2 1 1
12 7128 1 1 17 ARG HB3 H 7.365 -0.252 -3.138 1.00 . A A . 17 ARG HB3 1 1
12 7129 1 1 17 ARG HD2 H 5.858 1.057 -4.731 1.00 . A A . 17 ARG HD2 1 1
12 7130 1 1 17 ARG HD3 H 6.562 2.560 -5.327 1.00 . A A . 17 ARG HD3 1 1
12 7131 1 1 17 ARG HE H 7.488 -0.125 -5.844 1.00 . A A . 17 ARG HE 1 1
12 7132 1 1 17 ARG HG2 H 7.009 2.725 -3.082 1.00 . A A . 17 ARG HG2 1 1
12 7133 1 1 17 ARG HG3 H 8.493 1.967 -3.663 1.00 . A A . 17 ARG HG3 1 1
12 7134 1 1 17 ARG HH11 H 8.285 3.264 -5.834 1.00 . A A . 17 ARG HH11 1 1
12 7135 1 1 17 ARG HH12 H 9.575 3.098 -6.979 1.00 . A A . 17 ARG HH12 1 1
12 7136 1 1 17 ARG HH21 H 9.184 -0.357 -7.352 1.00 . A A . 17 ARG HH21 1 1
12 7137 1 1 17 ARG HH22 H 10.084 1.038 -7.842 1.00 . A A . 17 ARG HH22 1 1
12 7138 1 1 17 ARG N N 5.540 1.836 -1.215 1.00 . A A . 17 ARG N 1 1
12 7139 1 1 17 ARG NE N 7.641 0.840 -5.777 1.00 . A A . 17 ARG NE 1 1
12 7140 1 1 17 ARG NH1 N 8.842 2.689 -6.433 1.00 . A A . 17 ARG NH1 1 1
12 7141 1 1 17 ARG NH2 N 9.355 0.626 -7.297 1.00 . A A . 17 ARG NH2 1 1
12 7142 1 1 17 ARG O O 6.449 -1.536 -1.166 1.00 . A A . 17 ARG O 1 1
12 7143 1 1 18 LYS C C 3.214 -2.664 -0.010 1.00 . A A . 18 LYS C 1 1
12 7144 1 1 18 LYS CA C 4.302 -1.767 0.571 1.00 . A A . 18 LYS CA 1 1
12 7145 1 1 18 LYS CB C 3.882 -1.269 1.955 1.00 . A A . 18 LYS CB 1 1
12 7146 1 1 18 LYS CD C 3.749 -1.722 4.422 1.00 . A A . 18 LYS CD 1 1
12 7147 1 1 18 LYS CE C 3.915 -2.763 5.519 1.00 . A A . 18 LYS CE 1 1
12 7148 1 1 18 LYS CG C 4.049 -2.306 3.052 1.00 . A A . 18 LYS CG 1 1
12 7149 1 1 18 LYS H H 3.956 0.124 -0.315 1.00 . A A . 18 LYS H 1 1
12 7150 1 1 18 LYS HA H 5.212 -2.340 0.665 1.00 . A A . 18 LYS HA 1 1
12 7151 1 1 18 LYS HB2 H 4.479 -0.406 2.211 1.00 . A A . 18 LYS HB2 1 1
12 7152 1 1 18 LYS HB3 H 2.842 -0.978 1.919 1.00 . A A . 18 LYS HB3 1 1
12 7153 1 1 18 LYS HD2 H 4.428 -0.904 4.612 1.00 . A A . 18 LYS HD2 1 1
12 7154 1 1 18 LYS HD3 H 2.731 -1.358 4.434 1.00 . A A . 18 LYS HD3 1 1
12 7155 1 1 18 LYS HE2 H 3.241 -2.524 6.328 1.00 . A A . 18 LYS HE2 1 1
12 7156 1 1 18 LYS HE3 H 3.665 -3.733 5.117 1.00 . A A . 18 LYS HE3 1 1
12 7157 1 1 18 LYS HG2 H 3.372 -3.126 2.866 1.00 . A A . 18 LYS HG2 1 1
12 7158 1 1 18 LYS HG3 H 5.067 -2.668 3.040 1.00 . A A . 18 LYS HG3 1 1
12 7159 1 1 18 LYS HZ1 H 5.520 -1.918 6.555 1.00 . A A . 18 LYS HZ1 1 1
12 7160 1 1 18 LYS HZ2 H 5.982 -2.903 5.259 1.00 . A A . 18 LYS HZ2 1 1
12 7161 1 1 18 LYS HZ3 H 5.424 -3.601 6.695 1.00 . A A . 18 LYS HZ3 1 1
12 7162 1 1 18 LYS N N 4.572 -0.638 -0.312 1.00 . A A . 18 LYS N 1 1
12 7163 1 1 18 LYS NZ N 5.308 -2.799 6.044 1.00 . A A . 18 LYS NZ 1 1
12 7164 1 1 18 LYS O O 2.205 -2.181 -0.525 1.00 . A A . 18 LYS O 1 1
12 7165 1 1 19 THR C C 1.338 -5.183 0.560 1.00 . A A . 19 THR C 1 1
12 7166 1 1 19 THR CA C 2.462 -4.939 -0.441 1.00 . A A . 19 THR CA 1 1
12 7167 1 1 19 THR CB C 3.137 -6.282 -0.775 1.00 . A A . 19 THR CB 1 1
12 7168 1 1 19 THR CG2 C 4.246 -6.090 -1.799 1.00 . A A . 19 THR CG2 1 1
12 7169 1 1 19 THR H H 4.248 -4.298 0.497 1.00 . A A . 19 THR H 1 1
12 7170 1 1 19 THR HA H 2.041 -4.535 -1.350 1.00 . A A . 19 THR HA 1 1
12 7171 1 1 19 THR HB H 2.394 -6.947 -1.192 1.00 . A A . 19 THR HB 1 1
12 7172 1 1 19 THR HG1 H 4.441 -7.404 0.189 1.00 . A A . 19 THR HG1 1 1
12 7173 1 1 19 THR HG21 H 3.817 -6.032 -2.788 1.00 . A A . 19 THR HG21 1 1
12 7174 1 1 19 THR HG22 H 4.929 -6.926 -1.752 1.00 . A A . 19 THR HG22 1 1
12 7175 1 1 19 THR HG23 H 4.780 -5.176 -1.585 1.00 . A A . 19 THR HG23 1 1
12 7176 1 1 19 THR N N 3.425 -3.974 0.076 1.00 . A A . 19 THR N 1 1
12 7177 1 1 19 THR O O 1.492 -4.934 1.755 1.00 . A A . 19 THR O 1 1
12 7178 1 1 19 THR OG1 O 3.676 -6.869 0.414 1.00 . A A . 19 THR OG1 1 1
12 7179 1 1 20 PHE C C -1.671 -7.211 0.451 1.00 . A A . 20 PHE C 1 1
12 7180 1 1 20 PHE CA C -0.944 -5.951 0.914 1.00 . A A . 20 PHE CA 1 1
12 7181 1 1 20 PHE CB C -1.908 -4.763 0.910 1.00 . A A . 20 PHE CB 1 1
12 7182 1 1 20 PHE CD1 C -0.427 -2.742 0.767 1.00 . A A . 20 PHE CD1 1 1
12 7183 1 1 20 PHE CD2 C -1.656 -3.107 2.778 1.00 . A A . 20 PHE CD2 1 1
12 7184 1 1 20 PHE CE1 C 0.116 -1.590 1.304 1.00 . A A . 20 PHE CE1 1 1
12 7185 1 1 20 PHE CE2 C -1.116 -1.956 3.320 1.00 . A A . 20 PHE CE2 1 1
12 7186 1 1 20 PHE CG C -1.319 -3.512 1.497 1.00 . A A . 20 PHE CG 1 1
12 7187 1 1 20 PHE CZ C -0.228 -1.197 2.583 1.00 . A A . 20 PHE CZ 1 1
12 7188 1 1 20 PHE H H 0.145 -5.851 -0.899 1.00 . A A . 20 PHE H 1 1
12 7189 1 1 20 PHE HA H -0.583 -6.107 1.919 1.00 . A A . 20 PHE HA 1 1
12 7190 1 1 20 PHE HB2 H -2.197 -4.547 -0.107 1.00 . A A . 20 PHE HB2 1 1
12 7191 1 1 20 PHE HB3 H -2.786 -5.019 1.483 1.00 . A A . 20 PHE HB3 1 1
12 7192 1 1 20 PHE HD1 H -0.157 -3.048 -0.233 1.00 . A A . 20 PHE HD1 1 1
12 7193 1 1 20 PHE HD2 H -2.350 -3.699 3.356 1.00 . A A . 20 PHE HD2 1 1
12 7194 1 1 20 PHE HE1 H 0.810 -0.999 0.725 1.00 . A A . 20 PHE HE1 1 1
12 7195 1 1 20 PHE HE2 H -1.387 -1.651 4.320 1.00 . A A . 20 PHE HE2 1 1
12 7196 1 1 20 PHE HZ H 0.194 -0.297 3.004 1.00 . A A . 20 PHE HZ 1 1
12 7197 1 1 20 PHE N N 0.207 -5.673 0.063 1.00 . A A . 20 PHE N 1 1
12 7198 1 1 20 PHE O O -1.808 -7.456 -0.747 1.00 . A A . 20 PHE O 1 1
12 7199 1 1 21 SER C C -3.885 -9.015 0.014 1.00 . A A . 21 SER C 1 1
12 7200 1 1 21 SER CA C -2.841 -9.243 1.103 1.00 . A A . 21 SER CA 1 1
12 7201 1 1 21 SER CB C -3.513 -9.798 2.361 1.00 . A A . 21 SER CB 1 1
12 7202 1 1 21 SER H H -1.991 -7.756 2.348 1.00 . A A . 21 SER H 1 1
12 7203 1 1 21 SER HA H -2.117 -9.960 0.746 1.00 . A A . 21 SER HA 1 1
12 7204 1 1 21 SER HB2 H -4.103 -9.021 2.823 1.00 . A A . 21 SER HB2 1 1
12 7205 1 1 21 SER HB3 H -4.155 -10.623 2.089 1.00 . A A . 21 SER HB3 1 1
12 7206 1 1 21 SER HG H -2.880 -10.127 4.185 1.00 . A A . 21 SER HG 1 1
12 7207 1 1 21 SER N N -2.133 -8.006 1.411 1.00 . A A . 21 SER N 1 1
12 7208 1 1 21 SER O O -3.994 -9.795 -0.932 1.00 . A A . 21 SER O 1 1
12 7209 1 1 21 SER OG O -2.550 -10.256 3.294 1.00 . A A . 21 SER OG 1 1
12 7210 1 1 22 PHE C C -5.614 -6.134 -1.208 1.00 . A A . 22 PHE C 1 1
12 7211 1 1 22 PHE CA C -5.689 -7.606 -0.815 1.00 . A A . 22 PHE CA 1 1
12 7212 1 1 22 PHE CB C -7.072 -7.924 -0.244 1.00 . A A . 22 PHE CB 1 1
12 7213 1 1 22 PHE CD1 C -7.337 -10.402 -0.536 1.00 . A A . 22 PHE CD1 1 1
12 7214 1 1 22 PHE CD2 C -7.145 -9.536 1.677 1.00 . A A . 22 PHE CD2 1 1
12 7215 1 1 22 PHE CE1 C -7.443 -11.683 -0.029 1.00 . A A . 22 PHE CE1 1 1
12 7216 1 1 22 PHE CE2 C -7.250 -10.816 2.190 1.00 . A A . 22 PHE CE2 1 1
12 7217 1 1 22 PHE CG C -7.187 -9.315 0.310 1.00 . A A . 22 PHE CG 1 1
12 7218 1 1 22 PHE CZ C -7.399 -11.890 1.336 1.00 . A A . 22 PHE CZ 1 1
12 7219 1 1 22 PHE H H -4.518 -7.354 0.931 1.00 . A A . 22 PHE H 1 1
12 7220 1 1 22 PHE HA H -5.525 -8.210 -1.694 1.00 . A A . 22 PHE HA 1 1
12 7221 1 1 22 PHE HB2 H -7.293 -7.231 0.554 1.00 . A A . 22 PHE HB2 1 1
12 7222 1 1 22 PHE HB3 H -7.810 -7.814 -1.025 1.00 . A A . 22 PHE HB3 1 1
12 7223 1 1 22 PHE HD1 H -7.371 -10.242 -1.604 1.00 . A A . 22 PHE HD1 1 1
12 7224 1 1 22 PHE HD2 H -7.028 -8.696 2.347 1.00 . A A . 22 PHE HD2 1 1
12 7225 1 1 22 PHE HE1 H -7.559 -12.522 -0.699 1.00 . A A . 22 PHE HE1 1 1
12 7226 1 1 22 PHE HE2 H -7.215 -10.974 3.258 1.00 . A A . 22 PHE HE2 1 1
12 7227 1 1 22 PHE HZ H -7.482 -12.890 1.735 1.00 . A A . 22 PHE HZ 1 1
12 7228 1 1 22 PHE N N -4.652 -7.939 0.155 1.00 . A A . 22 PHE N 1 1
12 7229 1 1 22 PHE O O -5.025 -5.319 -0.497 1.00 . A A . 22 PHE O 1 1
12 7230 1 1 23 HIS C C -7.020 -3.519 -1.904 1.00 . A A . 23 HIS C 1 1
12 7231 1 1 23 HIS CA C -6.218 -4.425 -2.834 1.00 . A A . 23 HIS CA 1 1
12 7232 1 1 23 HIS CB C -6.797 -4.365 -4.247 1.00 . A A . 23 HIS CB 1 1
12 7233 1 1 23 HIS CD2 C -6.329 -1.857 -4.713 1.00 . A A . 23 HIS CD2 1 1
12 7234 1 1 23 HIS CE1 C -5.515 -2.053 -6.739 1.00 . A A . 23 HIS CE1 1 1
12 7235 1 1 23 HIS CG C -6.343 -3.172 -5.031 1.00 . A A . 23 HIS CG 1 1
12 7236 1 1 23 HIS H H -6.669 -6.493 -2.868 1.00 . A A . 23 HIS H 1 1
12 7237 1 1 23 HIS HA H -5.196 -4.080 -2.858 1.00 . A A . 23 HIS HA 1 1
12 7238 1 1 23 HIS HB2 H -6.499 -5.250 -4.789 1.00 . A A . 23 HIS HB2 1 1
12 7239 1 1 23 HIS HB3 H -7.876 -4.332 -4.187 1.00 . A A . 23 HIS HB3 1 1
12 7240 1 1 23 HIS HD2 H -6.664 -1.418 -3.783 1.00 . A A . 23 HIS HD2 1 1
12 7241 1 1 23 HIS HE1 H -5.092 -1.816 -7.703 1.00 . A A . 23 HIS HE1 1 1
12 7242 1 1 23 HIS HE2 H -5.600 -0.226 -5.817 1.00 . A A . 23 HIS HE2 1 1
12 7243 1 1 23 HIS N N -6.216 -5.799 -2.345 1.00 . A A . 23 HIS N 1 1
12 7244 1 1 23 HIS ND1 N -5.827 -3.262 -6.307 1.00 . A A . 23 HIS ND1 1 1
12 7245 1 1 23 HIS NE2 N -5.810 -1.182 -5.791 1.00 . A A . 23 HIS NE2 1 1
12 7246 1 1 23 HIS O O -6.547 -2.459 -1.495 1.00 . A A . 23 HIS O 1 1
12 7247 1 1 24 SER C C -8.294 -2.462 0.385 1.00 . A A . 24 SER C 1 1
12 7248 1 1 24 SER CA C -9.105 -3.170 -0.697 1.00 . A A . 24 SER CA 1 1
12 7249 1 1 24 SER CB C -10.154 -4.077 -0.052 1.00 . A A . 24 SER CB 1 1
12 7250 1 1 24 SER H H -8.556 -4.799 -1.933 1.00 . A A . 24 SER H 1 1
12 7251 1 1 24 SER HA H -9.606 -2.426 -1.299 1.00 . A A . 24 SER HA 1 1
12 7252 1 1 24 SER HB2 H -9.724 -5.052 0.123 1.00 . A A . 24 SER HB2 1 1
12 7253 1 1 24 SER HB3 H -10.468 -3.648 0.889 1.00 . A A . 24 SER HB3 1 1
12 7254 1 1 24 SER HG H -11.381 -5.142 -1.148 1.00 . A A . 24 SER HG 1 1
12 7255 1 1 24 SER N N -8.236 -3.944 -1.575 1.00 . A A . 24 SER N 1 1
12 7256 1 1 24 SER O O -8.400 -1.249 0.561 1.00 . A A . 24 SER O 1 1
12 7257 1 1 24 SER OG O -11.288 -4.222 -0.890 1.00 . A A . 24 SER OG 1 1
12 7258 1 1 25 GLN C C -5.740 -1.583 1.635 1.00 . A A . 25 GLN C 1 1
12 7259 1 1 25 GLN CA C -6.655 -2.679 2.170 1.00 . A A . 25 GLN CA 1 1
12 7260 1 1 25 GLN CB C -5.821 -3.784 2.821 1.00 . A A . 25 GLN CB 1 1
12 7261 1 1 25 GLN CD C -7.893 -5.185 3.182 1.00 . A A . 25 GLN CD 1 1
12 7262 1 1 25 GLN CG C -6.610 -4.651 3.789 1.00 . A A . 25 GLN CG 1 1
12 7263 1 1 25 GLN H H -7.443 -4.191 0.917 1.00 . A A . 25 GLN H 1 1
12 7264 1 1 25 GLN HA H -7.311 -2.251 2.913 1.00 . A A . 25 GLN HA 1 1
12 7265 1 1 25 GLN HB2 H -5.420 -4.419 2.046 1.00 . A A . 25 GLN HB2 1 1
12 7266 1 1 25 GLN HB3 H -5.004 -3.330 3.363 1.00 . A A . 25 GLN HB3 1 1
12 7267 1 1 25 GLN HE21 H -8.964 -3.905 4.262 1.00 . A A . 25 GLN HE21 1 1
12 7268 1 1 25 GLN HE22 H -9.866 -4.948 3.221 1.00 . A A . 25 GLN HE22 1 1
12 7269 1 1 25 GLN HG2 H -5.995 -5.488 4.085 1.00 . A A . 25 GLN HG2 1 1
12 7270 1 1 25 GLN HG3 H -6.858 -4.063 4.660 1.00 . A A . 25 GLN HG3 1 1
12 7271 1 1 25 GLN N N -7.484 -3.231 1.106 1.00 . A A . 25 GLN N 1 1
12 7272 1 1 25 GLN NE2 N -9.022 -4.623 3.597 1.00 . A A . 25 GLN NE2 1 1
12 7273 1 1 25 GLN O O -5.783 -0.442 2.097 1.00 . A A . 25 GLN O 1 1
12 7274 1 1 25 GLN OE1 O -7.869 -6.092 2.349 1.00 . A A . 25 GLN OE1 1 1
12 7275 1 1 26 LEU C C -4.615 0.403 -0.038 1.00 . A A . 26 LEU C 1 1
12 7276 1 1 26 LEU CA C -3.984 -0.982 0.060 1.00 . A A . 26 LEU CA 1 1
12 7277 1 1 26 LEU CB C -3.556 -1.460 -1.329 1.00 . A A . 26 LEU CB 1 1
12 7278 1 1 26 LEU CD1 C -1.693 0.192 -1.618 1.00 . A A . 26 LEU CD1 1 1
12 7279 1 1 26 LEU CD2 C -2.632 -0.991 -3.612 1.00 . A A . 26 LEU CD2 1 1
12 7280 1 1 26 LEU CG C -2.946 -0.399 -2.246 1.00 . A A . 26 LEU CG 1 1
12 7281 1 1 26 LEU H H -4.922 -2.860 0.332 1.00 . A A . 26 LEU H 1 1
12 7282 1 1 26 LEU HA H -3.112 -0.924 0.695 1.00 . A A . 26 LEU HA 1 1
12 7283 1 1 26 LEU HB2 H -2.826 -2.244 -1.199 1.00 . A A . 26 LEU HB2 1 1
12 7284 1 1 26 LEU HB3 H -4.430 -1.863 -1.823 1.00 . A A . 26 LEU HB3 1 1
12 7285 1 1 26 LEU HD11 H -1.156 0.764 -2.359 1.00 . A A . 26 LEU HD11 1 1
12 7286 1 1 26 LEU HD12 H -1.064 -0.605 -1.252 1.00 . A A . 26 LEU HD12 1 1
12 7287 1 1 26 LEU HD13 H -1.972 0.836 -0.797 1.00 . A A . 26 LEU HD13 1 1
12 7288 1 1 26 LEU HD21 H -1.597 -1.295 -3.643 1.00 . A A . 26 LEU HD21 1 1
12 7289 1 1 26 LEU HD22 H -2.813 -0.249 -4.375 1.00 . A A . 26 LEU HD22 1 1
12 7290 1 1 26 LEU HD23 H -3.266 -1.848 -3.787 1.00 . A A . 26 LEU HD23 1 1
12 7291 1 1 26 LEU HG H -3.660 0.402 -2.383 1.00 . A A . 26 LEU HG 1 1
12 7292 1 1 26 LEU N N -4.911 -1.936 0.659 1.00 . A A . 26 LEU N 1 1
12 7293 1 1 26 LEU O O -4.173 1.346 0.618 1.00 . A A . 26 LEU O 1 1
12 7294 1 1 27 VAL C C -6.496 2.526 0.282 1.00 . A A . 27 VAL C 1 1
12 7295 1 1 27 VAL CA C -6.348 1.786 -1.042 1.00 . A A . 27 VAL CA 1 1
12 7296 1 1 27 VAL CB C -7.743 1.579 -1.661 1.00 . A A . 27 VAL CB 1 1
12 7297 1 1 27 VAL CG1 C -8.368 2.915 -2.030 1.00 . A A . 27 VAL CG1 1 1
12 7298 1 1 27 VAL CG2 C -7.657 0.667 -2.876 1.00 . A A . 27 VAL CG2 1 1
12 7299 1 1 27 VAL H H -5.959 -0.270 -1.357 1.00 . A A . 27 VAL H 1 1
12 7300 1 1 27 VAL HA H -5.764 2.393 -1.719 1.00 . A A . 27 VAL HA 1 1
12 7301 1 1 27 VAL HB H -8.374 1.103 -0.924 1.00 . A A . 27 VAL HB 1 1
12 7302 1 1 27 VAL HG11 H -9.394 2.938 -1.691 1.00 . A A . 27 VAL HG11 1 1
12 7303 1 1 27 VAL HG12 H -7.814 3.714 -1.559 1.00 . A A . 27 VAL HG12 1 1
12 7304 1 1 27 VAL HG13 H -8.341 3.041 -3.102 1.00 . A A . 27 VAL HG13 1 1
12 7305 1 1 27 VAL HG21 H -8.116 -0.283 -2.647 1.00 . A A . 27 VAL HG21 1 1
12 7306 1 1 27 VAL HG22 H -8.172 1.126 -3.706 1.00 . A A . 27 VAL HG22 1 1
12 7307 1 1 27 VAL HG23 H -6.620 0.512 -3.137 1.00 . A A . 27 VAL HG23 1 1
12 7308 1 1 27 VAL N N -5.653 0.517 -0.861 1.00 . A A . 27 VAL N 1 1
12 7309 1 1 27 VAL O O -6.236 3.727 0.367 1.00 . A A . 27 VAL O 1 1
12 7310 1 1 28 ILE C C -5.778 2.929 3.183 1.00 . A A . 28 ILE C 1 1
12 7311 1 1 28 ILE CA C -7.095 2.389 2.636 1.00 . A A . 28 ILE CA 1 1
12 7312 1 1 28 ILE CB C -7.671 1.366 3.633 1.00 . A A . 28 ILE CB 1 1
12 7313 1 1 28 ILE CD1 C -9.430 -0.464 3.815 1.00 . A A . 28 ILE CD1 1 1
12 7314 1 1 28 ILE CG1 C -8.993 0.801 3.111 1.00 . A A . 28 ILE CG1 1 1
12 7315 1 1 28 ILE CG2 C -7.865 2.009 4.999 1.00 . A A . 28 ILE CG2 1 1
12 7316 1 1 28 ILE H H -7.105 0.850 1.185 1.00 . A A . 28 ILE H 1 1
12 7317 1 1 28 ILE HA H -7.796 3.206 2.544 1.00 . A A . 28 ILE HA 1 1
12 7318 1 1 28 ILE HB H -6.960 0.561 3.739 1.00 . A A . 28 ILE HB 1 1
12 7319 1 1 28 ILE HD11 H -8.574 -1.108 3.961 1.00 . A A . 28 ILE HD11 1 1
12 7320 1 1 28 ILE HD12 H -9.858 -0.214 4.775 1.00 . A A . 28 ILE HD12 1 1
12 7321 1 1 28 ILE HD13 H -10.166 -0.976 3.214 1.00 . A A . 28 ILE HD13 1 1
12 7322 1 1 28 ILE HG12 H -9.770 1.538 3.243 1.00 . A A . 28 ILE HG12 1 1
12 7323 1 1 28 ILE HG13 H -8.890 0.578 2.059 1.00 . A A . 28 ILE HG13 1 1
12 7324 1 1 28 ILE HG21 H -8.599 2.799 4.923 1.00 . A A . 28 ILE HG21 1 1
12 7325 1 1 28 ILE HG22 H -8.210 1.265 5.700 1.00 . A A . 28 ILE HG22 1 1
12 7326 1 1 28 ILE HG23 H -6.927 2.420 5.340 1.00 . A A . 28 ILE HG23 1 1
12 7327 1 1 28 ILE N N -6.914 1.802 1.315 1.00 . A A . 28 ILE N 1 1
12 7328 1 1 28 ILE O O -5.743 3.983 3.819 1.00 . A A . 28 ILE O 1 1
12 7329 1 1 29 HIS C C -2.940 3.909 2.725 1.00 . A A . 29 HIS C 1 1
12 7330 1 1 29 HIS CA C -3.374 2.608 3.394 1.00 . A A . 29 HIS CA 1 1
12 7331 1 1 29 HIS CB C -2.349 1.509 3.110 1.00 . A A . 29 HIS CB 1 1
12 7332 1 1 29 HIS CD2 C -0.101 2.539 2.329 1.00 . A A . 29 HIS CD2 1 1
12 7333 1 1 29 HIS CE1 C 1.011 2.343 4.208 1.00 . A A . 29 HIS CE1 1 1
12 7334 1 1 29 HIS CG C -0.929 1.968 3.235 1.00 . A A . 29 HIS CG 1 1
12 7335 1 1 29 HIS H H -4.787 1.371 2.417 1.00 . A A . 29 HIS H 1 1
12 7336 1 1 29 HIS HA H -3.432 2.768 4.460 1.00 . A A . 29 HIS HA 1 1
12 7337 1 1 29 HIS HB2 H -2.498 0.699 3.809 1.00 . A A . 29 HIS HB2 1 1
12 7338 1 1 29 HIS HB3 H -2.494 1.142 2.104 1.00 . A A . 29 HIS HB3 1 1
12 7339 1 1 29 HIS HD1 H -0.528 1.482 5.245 1.00 . A A . 29 HIS HD1 1 1
12 7340 1 1 29 HIS HD2 H -0.339 2.776 1.302 1.00 . A A . 29 HIS HD2 1 1
12 7341 1 1 29 HIS HE1 H 1.799 2.389 4.946 1.00 . A A . 29 HIS HE1 1 1
12 7342 1 1 29 HIS N N -4.695 2.201 2.929 1.00 . A A . 29 HIS N 1 1
12 7343 1 1 29 HIS ND1 N -0.202 1.858 4.401 1.00 . A A . 29 HIS ND1 1 1
12 7344 1 1 29 HIS NE2 N 1.099 2.763 2.959 1.00 . A A . 29 HIS NE2 1 1
12 7345 1 1 29 HIS O O -2.642 4.894 3.400 1.00 . A A . 29 HIS O 1 1
12 7346 1 1 30 GLN C C -3.013 6.357 1.306 1.00 . A A . 30 GLN C 1 1
12 7347 1 1 30 GLN CA C -2.507 5.083 0.638 1.00 . A A . 30 GLN CA 1 1
12 7348 1 1 30 GLN CB C -3.039 4.999 -0.794 1.00 . A A . 30 GLN CB 1 1
12 7349 1 1 30 GLN CD C -3.102 3.692 -2.956 1.00 . A A . 30 GLN CD 1 1
12 7350 1 1 30 GLN CG C -2.456 3.844 -1.593 1.00 . A A . 30 GLN CG 1 1
12 7351 1 1 30 GLN H H -3.156 3.088 0.915 1.00 . A A . 30 GLN H 1 1
12 7352 1 1 30 GLN HA H -1.429 5.110 0.610 1.00 . A A . 30 GLN HA 1 1
12 7353 1 1 30 GLN HB2 H -4.112 4.880 -0.761 1.00 . A A . 30 GLN HB2 1 1
12 7354 1 1 30 GLN HB3 H -2.803 5.919 -1.308 1.00 . A A . 30 GLN HB3 1 1
12 7355 1 1 30 GLN HE21 H -1.354 3.182 -3.754 1.00 . A A . 30 GLN HE21 1 1
12 7356 1 1 30 GLN HE22 H -2.694 3.224 -4.844 1.00 . A A . 30 GLN HE22 1 1
12 7357 1 1 30 GLN HG2 H -1.398 4.016 -1.730 1.00 . A A . 30 GLN HG2 1 1
12 7358 1 1 30 GLN HG3 H -2.601 2.930 -1.037 1.00 . A A . 30 GLN HG3 1 1
12 7359 1 1 30 GLN N N -2.907 3.904 1.396 1.00 . A A . 30 GLN N 1 1
12 7360 1 1 30 GLN NE2 N -2.303 3.330 -3.953 1.00 . A A . 30 GLN NE2 1 1
12 7361 1 1 30 GLN O O -2.397 7.417 1.192 1.00 . A A . 30 GLN O 1 1
12 7362 1 1 30 GLN OE1 O -4.306 3.898 -3.111 1.00 . A A . 30 GLN OE1 1 1
12 7363 1 1 31 ARG C C -3.722 8.033 3.639 1.00 . A A . 31 ARG C 1 1
12 7364 1 1 31 ARG CA C -4.728 7.390 2.690 1.00 . A A . 31 ARG CA 1 1
12 7365 1 1 31 ARG CB C -5.975 6.960 3.466 1.00 . A A . 31 ARG CB 1 1
12 7366 1 1 31 ARG CD C -8.339 6.113 3.378 1.00 . A A . 31 ARG CD 1 1
12 7367 1 1 31 ARG CG C -7.068 6.376 2.586 1.00 . A A . 31 ARG CG 1 1
12 7368 1 1 31 ARG CZ C -10.412 7.305 3.950 1.00 . A A . 31 ARG CZ 1 1
12 7369 1 1 31 ARG H H -4.584 5.375 2.058 1.00 . A A . 31 ARG H 1 1
12 7370 1 1 31 ARG HA H -5.013 8.115 1.942 1.00 . A A . 31 ARG HA 1 1
12 7371 1 1 31 ARG HB2 H -5.692 6.214 4.194 1.00 . A A . 31 ARG HB2 1 1
12 7372 1 1 31 ARG HB3 H -6.377 7.819 3.980 1.00 . A A . 31 ARG HB3 1 1
12 7373 1 1 31 ARG HD2 H -8.914 5.354 2.869 1.00 . A A . 31 ARG HD2 1 1
12 7374 1 1 31 ARG HD3 H -8.068 5.760 4.362 1.00 . A A . 31 ARG HD3 1 1
12 7375 1 1 31 ARG HE H -8.749 8.172 3.270 1.00 . A A . 31 ARG HE 1 1
12 7376 1 1 31 ARG HG2 H -7.290 7.073 1.792 1.00 . A A . 31 ARG HG2 1 1
12 7377 1 1 31 ARG HG3 H -6.718 5.445 2.164 1.00 . A A . 31 ARG HG3 1 1
12 7378 1 1 31 ARG HH11 H -10.480 5.304 4.218 1.00 . A A . 31 ARG HH11 1 1
12 7379 1 1 31 ARG HH12 H -11.935 6.156 4.618 1.00 . A A . 31 ARG HH12 1 1
12 7380 1 1 31 ARG HH21 H -10.659 9.305 3.793 1.00 . A A . 31 ARG HH21 1 1
12 7381 1 1 31 ARG HH22 H -12.036 8.432 4.375 1.00 . A A . 31 ARG HH22 1 1
12 7382 1 1 31 ARG N N -4.139 6.247 2.004 1.00 . A A . 31 ARG N 1 1
12 7383 1 1 31 ARG NE N -9.157 7.315 3.515 1.00 . A A . 31 ARG NE 1 1
12 7384 1 1 31 ARG NH1 N -10.990 6.161 4.290 1.00 . A A . 31 ARG NH1 1 1
12 7385 1 1 31 ARG NH2 N -11.091 8.441 4.048 1.00 . A A . 31 ARG NH2 1 1
12 7386 1 1 31 ARG O O -3.449 9.231 3.553 1.00 . A A . 31 ARG O 1 1
12 7387 1 1 32 ILE C C -1.259 8.740 4.872 1.00 . A A . 32 ILE C 1 1
12 7388 1 1 32 ILE CA C -2.197 7.720 5.509 1.00 . A A . 32 ILE CA 1 1
12 7389 1 1 32 ILE CB C -1.360 6.569 6.098 1.00 . A A . 32 ILE CB 1 1
12 7390 1 1 32 ILE CD1 C 0.573 4.989 5.605 1.00 . A A . 32 ILE CD1 1 1
12 7391 1 1 32 ILE CG1 C -0.300 6.113 5.093 1.00 . A A . 32 ILE CG1 1 1
12 7392 1 1 32 ILE CG2 C -2.261 5.407 6.490 1.00 . A A . 32 ILE CG2 1 1
12 7393 1 1 32 ILE H H -3.431 6.284 4.563 1.00 . A A . 32 ILE H 1 1
12 7394 1 1 32 ILE HA H -2.735 8.196 6.315 1.00 . A A . 32 ILE HA 1 1
12 7395 1 1 32 ILE HB H -0.870 6.929 6.989 1.00 . A A . 32 ILE HB 1 1
12 7396 1 1 32 ILE HD11 H -0.025 4.097 5.731 1.00 . A A . 32 ILE HD11 1 1
12 7397 1 1 32 ILE HD12 H 1.362 4.793 4.894 1.00 . A A . 32 ILE HD12 1 1
12 7398 1 1 32 ILE HD13 H 1.003 5.270 6.554 1.00 . A A . 32 ILE HD13 1 1
12 7399 1 1 32 ILE HG12 H -0.789 5.770 4.195 1.00 . A A . 32 ILE HG12 1 1
12 7400 1 1 32 ILE HG13 H 0.340 6.949 4.853 1.00 . A A . 32 ILE HG13 1 1
12 7401 1 1 32 ILE HG21 H -1.702 4.706 7.093 1.00 . A A . 32 ILE HG21 1 1
12 7402 1 1 32 ILE HG22 H -3.101 5.778 7.057 1.00 . A A . 32 ILE HG22 1 1
12 7403 1 1 32 ILE HG23 H -2.618 4.911 5.600 1.00 . A A . 32 ILE HG23 1 1
12 7404 1 1 32 ILE N N -3.173 7.229 4.544 1.00 . A A . 32 ILE N 1 1
12 7405 1 1 32 ILE O O -0.758 9.643 5.543 1.00 . A A . 32 ILE O 1 1
12 7406 1 1 33 HIS C C -0.911 10.745 2.394 1.00 . A A . 33 HIS C 1 1
12 7407 1 1 33 HIS CA C -0.150 9.501 2.842 1.00 . A A . 33 HIS CA 1 1
12 7408 1 1 33 HIS CB C 0.457 8.795 1.629 1.00 . A A . 33 HIS CB 1 1
12 7409 1 1 33 HIS CD2 C 1.164 6.301 1.696 1.00 . A A . 33 HIS CD2 1 1
12 7410 1 1 33 HIS CE1 C 2.994 6.519 2.883 1.00 . A A . 33 HIS CE1 1 1
12 7411 1 1 33 HIS CG C 1.307 7.616 1.986 1.00 . A A . 33 HIS CG 1 1
12 7412 1 1 33 HIS H H -1.454 7.852 3.091 1.00 . A A . 33 HIS H 1 1
12 7413 1 1 33 HIS HA H 0.644 9.801 3.508 1.00 . A A . 33 HIS HA 1 1
12 7414 1 1 33 HIS HB2 H -0.340 8.448 0.987 1.00 . A A . 33 HIS HB2 1 1
12 7415 1 1 33 HIS HB3 H 1.072 9.496 1.083 1.00 . A A . 33 HIS HB3 1 1
12 7416 1 1 33 HIS HD1 H 2.838 8.548 3.093 1.00 . A A . 33 HIS HD1 1 1
12 7417 1 1 33 HIS HD2 H 0.364 5.853 1.123 1.00 . A A . 33 HIS HD2 1 1
12 7418 1 1 33 HIS HE1 H 3.903 6.293 3.422 1.00 . A A . 33 HIS HE1 1 1
12 7419 1 1 33 HIS N N -1.026 8.591 3.571 1.00 . A A . 33 HIS N 1 1
12 7420 1 1 33 HIS ND1 N 2.463 7.719 2.731 1.00 . A A . 33 HIS ND1 1 1
12 7421 1 1 33 HIS NE2 N 2.225 5.641 2.265 1.00 . A A . 33 HIS NE2 1 1
12 7422 1 1 33 HIS O O -0.484 11.872 2.646 1.00 . A A . 33 HIS O 1 1
12 7423 1 1 34 THR C C -3.765 12.176 2.345 1.00 . A A . 34 THR C 1 1
12 7424 1 1 34 THR CA C -2.861 11.637 1.242 1.00 . A A . 34 THR CA 1 1
12 7425 1 1 34 THR CB C -3.731 11.207 0.046 1.00 . A A . 34 THR CB 1 1
12 7426 1 1 34 THR CG2 C -2.863 10.815 -1.141 1.00 . A A . 34 THR CG2 1 1
12 7427 1 1 34 THR H H -2.330 9.612 1.558 1.00 . A A . 34 THR H 1 1
12 7428 1 1 34 THR HA H -2.199 12.425 0.915 1.00 . A A . 34 THR HA 1 1
12 7429 1 1 34 THR HB H -4.355 12.040 -0.244 1.00 . A A . 34 THR HB 1 1
12 7430 1 1 34 THR HG1 H -4.933 10.262 1.291 1.00 . A A . 34 THR HG1 1 1
12 7431 1 1 34 THR HG21 H -3.494 10.506 -1.961 1.00 . A A . 34 THR HG21 1 1
12 7432 1 1 34 THR HG22 H -2.215 9.999 -0.858 1.00 . A A . 34 THR HG22 1 1
12 7433 1 1 34 THR HG23 H -2.266 11.661 -1.445 1.00 . A A . 34 THR HG23 1 1
12 7434 1 1 34 THR N N -2.042 10.533 1.727 1.00 . A A . 34 THR N 1 1
12 7435 1 1 34 THR O O -4.872 11.680 2.553 1.00 . A A . 34 THR O 1 1
12 7436 1 1 34 THR OG1 O -4.566 10.105 0.417 1.00 . A A . 34 THR OG1 1 1
12 7437 1 1 35 GLY C C -4.761 15.066 3.698 1.00 . A A . 35 GLY C 1 1
12 7438 1 1 35 GLY CA C -4.065 13.788 4.122 1.00 . A A . 35 GLY CA 1 1
12 7439 1 1 35 GLY H H -2.398 13.552 2.839 1.00 . A A . 35 GLY H 1 1
12 7440 1 1 35 GLY HA2 H -4.810 13.076 4.446 1.00 . A A . 35 GLY HA2 1 1
12 7441 1 1 35 GLY HA3 H -3.408 14.007 4.951 1.00 . A A . 35 GLY HA3 1 1
12 7442 1 1 35 GLY N N -3.287 13.197 3.050 1.00 . A A . 35 GLY N 1 1
12 7443 1 1 35 GLY O O -4.370 16.158 4.111 1.00 . A A . 35 GLY O 1 1
12 7444 1 1 36 GLU C C -6.696 17.131 3.490 1.00 . A A . 36 GLU C 1 1
12 7445 1 1 36 GLU CA C -6.541 16.085 2.390 1.00 . A A . 36 GLU CA 1 1
12 7446 1 1 36 GLU CB C -7.920 15.653 1.885 1.00 . A A . 36 GLU CB 1 1
12 7447 1 1 36 GLU CD C -7.974 16.756 -0.387 1.00 . A A . 36 GLU CD 1 1
12 7448 1 1 36 GLU CG C -8.593 16.685 0.995 1.00 . A A . 36 GLU CG 1 1
12 7449 1 1 36 GLU H H -6.056 14.034 2.578 1.00 . A A . 36 GLU H 1 1
12 7450 1 1 36 GLU HA H -5.989 16.521 1.571 1.00 . A A . 36 GLU HA 1 1
12 7451 1 1 36 GLU HB2 H -7.813 14.737 1.323 1.00 . A A . 36 GLU HB2 1 1
12 7452 1 1 36 GLU HB3 H -8.559 15.470 2.735 1.00 . A A . 36 GLU HB3 1 1
12 7453 1 1 36 GLU HG2 H -9.636 16.427 0.893 1.00 . A A . 36 GLU HG2 1 1
12 7454 1 1 36 GLU HG3 H -8.508 17.655 1.462 1.00 . A A . 36 GLU HG3 1 1
12 7455 1 1 36 GLU N N -5.793 14.931 2.871 1.00 . A A . 36 GLU N 1 1
12 7456 1 1 36 GLU O O -6.496 18.323 3.260 1.00 . A A . 36 GLU O 1 1
12 7457 1 1 36 GLU OE1 O -7.482 15.716 -0.872 1.00 . A A . 36 GLU OE1 1 1
12 7458 1 1 36 GLU OE2 O -7.983 17.852 -0.985 1.00 . A A . 36 GLU OE2 1 1
12 7459 1 1 37 ASN C C -6.047 17.490 6.775 1.00 . A A . 37 ASN C 1 1
12 7460 1 1 37 ASN CA C -7.236 17.571 5.823 1.00 . A A . 37 ASN CA 1 1
12 7461 1 1 37 ASN CB C -8.526 17.225 6.569 1.00 . A A . 37 ASN CB 1 1
12 7462 1 1 37 ASN CG C -9.007 18.362 7.449 1.00 . A A . 37 ASN CG 1 1
12 7463 1 1 37 ASN H H -7.198 15.713 4.808 1.00 . A A . 37 ASN H 1 1
12 7464 1 1 37 ASN HA H -7.310 18.578 5.442 1.00 . A A . 37 ASN HA 1 1
12 7465 1 1 37 ASN HB2 H -9.300 16.998 5.851 1.00 . A A . 37 ASN HB2 1 1
12 7466 1 1 37 ASN HB3 H -8.354 16.360 7.192 1.00 . A A . 37 ASN HB3 1 1
12 7467 1 1 37 ASN HD21 H -8.477 17.357 9.081 1.00 . A A . 37 ASN HD21 1 1
12 7468 1 1 37 ASN HD22 H -9.177 18.913 9.351 1.00 . A A . 37 ASN HD22 1 1
12 7469 1 1 37 ASN N N -7.053 16.675 4.686 1.00 . A A . 37 ASN N 1 1
12 7470 1 1 37 ASN ND2 N -8.873 18.194 8.759 1.00 . A A . 37 ASN ND2 1 1
12 7471 1 1 37 ASN O O -5.505 16.417 7.042 1.00 . A A . 37 ASN O 1 1
12 7472 1 1 37 ASN OD1 O -9.494 19.380 6.956 1.00 . A A . 37 ASN OD1 1 1
12 7473 1 1 38 PRO C C -4.824 18.127 9.592 1.00 . A A . 38 PRO C 1 1
12 7474 1 1 38 PRO CA C -4.502 18.739 8.233 1.00 . A A . 38 PRO CA 1 1
12 7475 1 1 38 PRO CB C -4.269 20.246 8.367 1.00 . A A . 38 PRO CB 1 1
12 7476 1 1 38 PRO CD C -6.229 19.969 7.027 1.00 . A A . 38 PRO CD 1 1
12 7477 1 1 38 PRO CG C -5.588 20.863 8.052 1.00 . A A . 38 PRO CG 1 1
12 7478 1 1 38 PRO HA H -3.616 18.271 7.829 1.00 . A A . 38 PRO HA 1 1
12 7479 1 1 38 PRO HB2 H -3.956 20.476 9.376 1.00 . A A . 38 PRO HB2 1 1
12 7480 1 1 38 PRO HB3 H -3.510 20.561 7.668 1.00 . A A . 38 PRO HB3 1 1
12 7481 1 1 38 PRO HD2 H -7.300 19.942 7.166 1.00 . A A . 38 PRO HD2 1 1
12 7482 1 1 38 PRO HD3 H -5.984 20.303 6.029 1.00 . A A . 38 PRO HD3 1 1
12 7483 1 1 38 PRO HG2 H -6.196 20.907 8.943 1.00 . A A . 38 PRO HG2 1 1
12 7484 1 1 38 PRO HG3 H -5.443 21.853 7.646 1.00 . A A . 38 PRO HG3 1 1
12 7485 1 1 38 PRO N N -5.630 18.652 7.301 1.00 . A A . 38 PRO N 1 1
12 7486 1 1 38 PRO O O -5.654 18.647 10.337 1.00 . A A . 38 PRO O 1 1
12 7487 1 1 39 SER C C -3.263 16.654 12.166 1.00 . A A . 39 SER C 1 1
12 7488 1 1 39 SER CA C -4.379 16.333 11.176 1.00 . A A . 39 SER CA 1 1
12 7489 1 1 39 SER CB C -4.462 14.822 10.956 1.00 . A A . 39 SER CB 1 1
12 7490 1 1 39 SER H H -3.512 16.652 9.271 1.00 . A A . 39 SER H 1 1
12 7491 1 1 39 SER HA H -5.316 16.681 11.584 1.00 . A A . 39 SER HA 1 1
12 7492 1 1 39 SER HB2 H -4.979 14.624 10.029 1.00 . A A . 39 SER HB2 1 1
12 7493 1 1 39 SER HB3 H -3.464 14.413 10.906 1.00 . A A . 39 SER HB3 1 1
12 7494 1 1 39 SER HG H -4.570 13.598 12.481 1.00 . A A . 39 SER HG 1 1
12 7495 1 1 39 SER N N -4.161 17.019 9.908 1.00 . A A . 39 SER N 1 1
12 7496 1 1 39 SER O O -2.819 15.789 12.920 1.00 . A A . 39 SER O 1 1
12 7497 1 1 39 SER OG O -5.163 14.190 12.013 1.00 . A A . 39 SER OG 1 1
12 7498 1 1 40 GLY C C -0.557 18.888 12.320 1.00 . A A . 40 GLY C 1 1
12 7499 1 1 40 GLY CA C -1.753 18.319 13.057 1.00 . A A . 40 GLY CA 1 1
12 7500 1 1 40 GLY H H -3.205 18.552 11.534 1.00 . A A . 40 GLY H 1 1
12 7501 1 1 40 GLY HA2 H -2.139 19.070 13.730 1.00 . A A . 40 GLY HA2 1 1
12 7502 1 1 40 GLY HA3 H -1.432 17.464 13.634 1.00 . A A . 40 GLY HA3 1 1
12 7503 1 1 40 GLY N N -2.813 17.905 12.157 1.00 . A A . 40 GLY N 1 1
12 7504 1 1 40 GLY O O -0.590 19.099 11.108 1.00 . A A . 40 GLY O 1 1
12 7505 1 1 41 PRO C C 2.490 18.702 11.601 1.00 . A A . 41 PRO C 1 1
12 7506 1 1 41 PRO CA C 1.763 19.703 12.492 1.00 . A A . 41 PRO CA 1 1
12 7507 1 1 41 PRO CB C 2.607 20.032 13.726 1.00 . A A . 41 PRO CB 1 1
12 7508 1 1 41 PRO CD C 0.640 18.923 14.512 1.00 . A A . 41 PRO CD 1 1
12 7509 1 1 41 PRO CG C 2.108 19.109 14.784 1.00 . A A . 41 PRO CG 1 1
12 7510 1 1 41 PRO HA H 1.570 20.607 11.934 1.00 . A A . 41 PRO HA 1 1
12 7511 1 1 41 PRO HB2 H 3.651 19.857 13.508 1.00 . A A . 41 PRO HB2 1 1
12 7512 1 1 41 PRO HB3 H 2.459 21.065 14.002 1.00 . A A . 41 PRO HB3 1 1
12 7513 1 1 41 PRO HD2 H 0.333 17.921 14.771 1.00 . A A . 41 PRO HD2 1 1
12 7514 1 1 41 PRO HD3 H 0.060 19.651 15.060 1.00 . A A . 41 PRO HD3 1 1
12 7515 1 1 41 PRO HG2 H 2.624 18.163 14.719 1.00 . A A . 41 PRO HG2 1 1
12 7516 1 1 41 PRO HG3 H 2.255 19.553 15.757 1.00 . A A . 41 PRO HG3 1 1
12 7517 1 1 41 PRO N N 0.530 19.149 13.062 1.00 . A A . 41 PRO N 1 1
12 7518 1 1 41 PRO O O 3.570 18.987 11.084 1.00 . A A . 41 PRO O 1 1
12 7519 1 1 42 SER C C 3.231 17.087 9.413 1.00 . A A . 42 SER C 1 1
12 7520 1 1 42 SER CA C 2.484 16.483 10.599 1.00 . A A . 42 SER CA 1 1
12 7521 1 1 42 SER CB C 1.403 15.524 10.099 1.00 . A A . 42 SER CB 1 1
12 7522 1 1 42 SER H H 1.031 17.360 11.865 1.00 . A A . 42 SER H 1 1
12 7523 1 1 42 SER HA H 3.185 15.935 11.210 1.00 . A A . 42 SER HA 1 1
12 7524 1 1 42 SER HB2 H 0.537 16.090 9.791 1.00 . A A . 42 SER HB2 1 1
12 7525 1 1 42 SER HB3 H 1.784 14.963 9.258 1.00 . A A . 42 SER HB3 1 1
12 7526 1 1 42 SER HG H 1.553 13.822 11.058 1.00 . A A . 42 SER HG 1 1
12 7527 1 1 42 SER N N 1.891 17.528 11.425 1.00 . A A . 42 SER N 1 1
12 7528 1 1 42 SER O O 4.408 16.799 9.195 1.00 . A A . 42 SER O 1 1
12 7529 1 1 42 SER OG O 1.017 14.616 11.117 1.00 . A A . 42 SER OG 1 1
12 7530 1 1 43 SER C C 4.557 19.029 7.785 1.00 . A A . 43 SER C 1 1
12 7531 1 1 43 SER CA C 3.134 18.569 7.485 1.00 . A A . 43 SER CA 1 1
12 7532 1 1 43 SER CB C 2.283 19.761 7.043 1.00 . A A . 43 SER CB 1 1
12 7533 1 1 43 SER H H 1.603 18.116 8.876 1.00 . A A . 43 SER H 1 1
12 7534 1 1 43 SER HA H 3.164 17.843 6.686 1.00 . A A . 43 SER HA 1 1
12 7535 1 1 43 SER HB2 H 2.113 20.412 7.887 1.00 . A A . 43 SER HB2 1 1
12 7536 1 1 43 SER HB3 H 2.805 20.305 6.269 1.00 . A A . 43 SER HB3 1 1
12 7537 1 1 43 SER HG H 0.407 19.241 7.260 1.00 . A A . 43 SER HG 1 1
12 7538 1 1 43 SER N N 2.538 17.927 8.651 1.00 . A A . 43 SER N 1 1
12 7539 1 1 43 SER O O 4.766 20.041 8.454 1.00 . A A . 43 SER O 1 1
12 7540 1 1 43 SER OG O 1.030 19.334 6.536 1.00 . A A . 43 SER OG 1 1
12 7541 1 1 44 GLY C C 7.585 19.204 6.277 1.00 . A A . 44 GLY C 1 1
12 7542 1 1 44 GLY CA C 6.925 18.622 7.512 1.00 . A A . 44 GLY CA 1 1
12 7543 1 1 44 GLY H H 5.307 17.481 6.761 1.00 . A A . 44 GLY H 1 1
12 7544 1 1 44 GLY HA2 H 6.980 19.346 8.311 1.00 . A A . 44 GLY HA2 1 1
12 7545 1 1 44 GLY HA3 H 7.461 17.733 7.808 1.00 . A A . 44 GLY HA3 1 1
12 7546 1 1 44 GLY N N 5.533 18.277 7.286 1.00 . A A . 44 GLY N 1 1
12 7547 1 1 44 GLY O O 8.344 18.497 5.616 1.00 . A A . 44 GLY O 1 1
12 7548 2 2 1 ZN ZN ZN 2.025 3.857 1.259 1.00 . B A . 201 ZN ZN 1 1
13 7549 1 1 1 GLY C C 14.116 -10.472 -10.295 1.00 . A A . 1 GLY C 1 1
13 7550 1 1 1 GLY CA C 15.416 -10.185 -11.020 1.00 . A A . 1 GLY CA 1 1
13 7551 1 1 1 GLY H1 H 15.492 -8.301 -10.057 1.00 . A A . 1 GLY H1 1 1
13 7552 1 1 1 GLY HA2 H 15.230 -10.183 -12.084 1.00 . A A . 1 GLY HA2 1 1
13 7553 1 1 1 GLY HA3 H 16.124 -10.968 -10.791 1.00 . A A . 1 GLY HA3 1 1
13 7554 1 1 1 GLY N N 15.992 -8.907 -10.642 1.00 . A A . 1 GLY N 1 1
13 7555 1 1 1 GLY O O 14.003 -10.234 -9.093 1.00 . A A . 1 GLY O 1 1
13 7556 1 1 2 SER C C 11.292 -12.613 -11.007 1.00 . A A . 2 SER C 1 1
13 7557 1 1 2 SER CA C 11.832 -11.300 -10.448 1.00 . A A . 2 SER CA 1 1
13 7558 1 1 2 SER CB C 10.840 -10.169 -10.722 1.00 . A A . 2 SER CB 1 1
13 7559 1 1 2 SER H H 13.284 -11.152 -11.981 1.00 . A A . 2 SER H 1 1
13 7560 1 1 2 SER HA H 11.961 -11.403 -9.381 1.00 . A A . 2 SER HA 1 1
13 7561 1 1 2 SER HB2 H 10.989 -9.797 -11.725 1.00 . A A . 2 SER HB2 1 1
13 7562 1 1 2 SER HB3 H 9.832 -10.546 -10.625 1.00 . A A . 2 SER HB3 1 1
13 7563 1 1 2 SER HG H 11.956 -8.931 -9.693 1.00 . A A . 2 SER HG 1 1
13 7564 1 1 2 SER N N 13.132 -10.985 -11.028 1.00 . A A . 2 SER N 1 1
13 7565 1 1 2 SER O O 11.016 -12.725 -12.201 1.00 . A A . 2 SER O 1 1
13 7566 1 1 2 SER OG O 11.018 -9.100 -9.808 1.00 . A A . 2 SER OG 1 1
13 7567 1 1 3 SER C C 9.276 -15.185 -9.915 1.00 . A A . 3 SER C 1 1
13 7568 1 1 3 SER CA C 10.640 -14.911 -10.540 1.00 . A A . 3 SER CA 1 1
13 7569 1 1 3 SER CB C 11.627 -16.009 -10.138 1.00 . A A . 3 SER CB 1 1
13 7570 1 1 3 SER H H 11.381 -13.453 -9.195 1.00 . A A . 3 SER H 1 1
13 7571 1 1 3 SER HA H 10.537 -14.907 -11.614 1.00 . A A . 3 SER HA 1 1
13 7572 1 1 3 SER HB2 H 11.761 -15.995 -9.067 1.00 . A A . 3 SER HB2 1 1
13 7573 1 1 3 SER HB3 H 11.236 -16.969 -10.440 1.00 . A A . 3 SER HB3 1 1
13 7574 1 1 3 SER HG H 13.439 -16.585 -10.611 1.00 . A A . 3 SER HG 1 1
13 7575 1 1 3 SER N N 11.144 -13.604 -10.134 1.00 . A A . 3 SER N 1 1
13 7576 1 1 3 SER O O 9.001 -14.772 -8.789 1.00 . A A . 3 SER O 1 1
13 7577 1 1 3 SER OG O 12.887 -15.813 -10.757 1.00 . A A . 3 SER OG 1 1
13 7578 1 1 4 GLY C C 6.000 -15.753 -11.104 1.00 . A A . 4 GLY C 1 1
13 7579 1 1 4 GLY CA C 7.096 -16.204 -10.160 1.00 . A A . 4 GLY CA 1 1
13 7580 1 1 4 GLY H H 8.696 -16.189 -11.547 1.00 . A A . 4 GLY H 1 1
13 7581 1 1 4 GLY HA2 H 7.022 -17.272 -10.023 1.00 . A A . 4 GLY HA2 1 1
13 7582 1 1 4 GLY HA3 H 6.956 -15.718 -9.205 1.00 . A A . 4 GLY HA3 1 1
13 7583 1 1 4 GLY N N 8.422 -15.886 -10.656 1.00 . A A . 4 GLY N 1 1
13 7584 1 1 4 GLY O O 5.149 -14.944 -10.736 1.00 . A A . 4 GLY O 1 1
13 7585 1 1 5 SER C C 3.797 -16.816 -13.219 1.00 . A A . 5 SER C 1 1
13 7586 1 1 5 SER CA C 5.025 -15.917 -13.329 1.00 . A A . 5 SER CA 1 1
13 7587 1 1 5 SER CB C 5.623 -16.021 -14.733 1.00 . A A . 5 SER CB 1 1
13 7588 1 1 5 SER H H 6.726 -16.916 -12.560 1.00 . A A . 5 SER H 1 1
13 7589 1 1 5 SER HA H 4.726 -14.895 -13.148 1.00 . A A . 5 SER HA 1 1
13 7590 1 1 5 SER HB2 H 6.358 -15.242 -14.867 1.00 . A A . 5 SER HB2 1 1
13 7591 1 1 5 SER HB3 H 6.095 -16.985 -14.850 1.00 . A A . 5 SER HB3 1 1
13 7592 1 1 5 SER HG H 4.648 -14.989 -16.083 1.00 . A A . 5 SER HG 1 1
13 7593 1 1 5 SER N N 6.021 -16.276 -12.326 1.00 . A A . 5 SER N 1 1
13 7594 1 1 5 SER O O 3.716 -17.858 -13.870 1.00 . A A . 5 SER O 1 1
13 7595 1 1 5 SER OG O 4.621 -15.879 -15.725 1.00 . A A . 5 SER OG 1 1
13 7596 1 1 6 SER C C 0.503 -16.287 -11.649 1.00 . A A . 6 SER C 1 1
13 7597 1 1 6 SER CA C 1.619 -17.173 -12.192 1.00 . A A . 6 SER CA 1 1
13 7598 1 1 6 SER CB C 1.874 -18.337 -11.233 1.00 . A A . 6 SER CB 1 1
13 7599 1 1 6 SER H H 2.965 -15.565 -11.900 1.00 . A A . 6 SER H 1 1
13 7600 1 1 6 SER HA H 1.315 -17.567 -13.150 1.00 . A A . 6 SER HA 1 1
13 7601 1 1 6 SER HB2 H 2.578 -18.029 -10.476 1.00 . A A . 6 SER HB2 1 1
13 7602 1 1 6 SER HB3 H 0.943 -18.624 -10.764 1.00 . A A . 6 SER HB3 1 1
13 7603 1 1 6 SER HG H 2.828 -19.166 -12.730 1.00 . A A . 6 SER HG 1 1
13 7604 1 1 6 SER N N 2.842 -16.404 -12.391 1.00 . A A . 6 SER N 1 1
13 7605 1 1 6 SER O O 0.740 -15.152 -11.236 1.00 . A A . 6 SER O 1 1
13 7606 1 1 6 SER OG O 2.402 -19.458 -11.920 1.00 . A A . 6 SER OG 1 1
13 7607 1 1 7 GLY C C -1.513 -15.234 -9.932 1.00 . A A . 7 GLY C 1 1
13 7608 1 1 7 GLY CA C -1.854 -16.058 -11.158 1.00 . A A . 7 GLY CA 1 1
13 7609 1 1 7 GLY H H -0.849 -17.723 -11.994 1.00 . A A . 7 GLY H 1 1
13 7610 1 1 7 GLY HA2 H -2.200 -15.397 -11.939 1.00 . A A . 7 GLY HA2 1 1
13 7611 1 1 7 GLY HA3 H -2.647 -16.746 -10.905 1.00 . A A . 7 GLY HA3 1 1
13 7612 1 1 7 GLY N N -0.718 -16.814 -11.652 1.00 . A A . 7 GLY N 1 1
13 7613 1 1 7 GLY O O -1.777 -14.032 -9.892 1.00 . A A . 7 GLY O 1 1
13 7614 1 1 8 GLU C C -0.017 -13.800 -7.989 1.00 . A A . 8 GLU C 1 1
13 7615 1 1 8 GLU CA C -0.551 -15.199 -7.697 1.00 . A A . 8 GLU CA 1 1
13 7616 1 1 8 GLU CB C 0.501 -16.011 -6.939 1.00 . A A . 8 GLU CB 1 1
13 7617 1 1 8 GLU CD C 0.877 -17.534 -4.959 1.00 . A A . 8 GLU CD 1 1
13 7618 1 1 8 GLU CG C -0.090 -17.079 -6.034 1.00 . A A . 8 GLU CG 1 1
13 7619 1 1 8 GLU H H -0.742 -16.839 -9.023 1.00 . A A . 8 GLU H 1 1
13 7620 1 1 8 GLU HA H -1.436 -15.112 -7.084 1.00 . A A . 8 GLU HA 1 1
13 7621 1 1 8 GLU HB2 H 1.151 -16.493 -7.654 1.00 . A A . 8 GLU HB2 1 1
13 7622 1 1 8 GLU HB3 H 1.087 -15.338 -6.330 1.00 . A A . 8 GLU HB3 1 1
13 7623 1 1 8 GLU HG2 H -0.973 -16.681 -5.557 1.00 . A A . 8 GLU HG2 1 1
13 7624 1 1 8 GLU HG3 H -0.363 -17.933 -6.637 1.00 . A A . 8 GLU HG3 1 1
13 7625 1 1 8 GLU N N -0.926 -15.881 -8.930 1.00 . A A . 8 GLU N 1 1
13 7626 1 1 8 GLU O O 0.958 -13.636 -8.724 1.00 . A A . 8 GLU O 1 1
13 7627 1 1 8 GLU OE1 O 2.040 -17.840 -5.299 1.00 . A A . 8 GLU OE1 1 1
13 7628 1 1 8 GLU OE2 O 0.473 -17.584 -3.779 1.00 . A A . 8 GLU OE2 1 1
13 7629 1 1 9 LYS C C -0.743 -10.528 -6.461 1.00 . A A . 9 LYS C 1 1
13 7630 1 1 9 LYS CA C -0.253 -11.408 -7.606 1.00 . A A . 9 LYS CA 1 1
13 7631 1 1 9 LYS CB C -0.793 -10.879 -8.937 1.00 . A A . 9 LYS CB 1 1
13 7632 1 1 9 LYS CD C 0.835 -9.044 -9.483 1.00 . A A . 9 LYS CD 1 1
13 7633 1 1 9 LYS CE C 0.924 -7.721 -10.226 1.00 . A A . 9 LYS CE 1 1
13 7634 1 1 9 LYS CG C -0.601 -9.383 -9.119 1.00 . A A . 9 LYS CG 1 1
13 7635 1 1 9 LYS H H -1.432 -12.988 -6.835 1.00 . A A . 9 LYS H 1 1
13 7636 1 1 9 LYS HA H 0.826 -11.380 -7.628 1.00 . A A . 9 LYS HA 1 1
13 7637 1 1 9 LYS HB2 H -0.286 -11.386 -9.744 1.00 . A A . 9 LYS HB2 1 1
13 7638 1 1 9 LYS HB3 H -1.850 -11.095 -8.994 1.00 . A A . 9 LYS HB3 1 1
13 7639 1 1 9 LYS HD2 H 1.420 -8.976 -8.578 1.00 . A A . 9 LYS HD2 1 1
13 7640 1 1 9 LYS HD3 H 1.232 -9.828 -10.112 1.00 . A A . 9 LYS HD3 1 1
13 7641 1 1 9 LYS HE2 H 0.392 -6.969 -9.662 1.00 . A A . 9 LYS HE2 1 1
13 7642 1 1 9 LYS HE3 H 1.963 -7.439 -10.309 1.00 . A A . 9 LYS HE3 1 1
13 7643 1 1 9 LYS HG2 H -1.252 -9.040 -9.910 1.00 . A A . 9 LYS HG2 1 1
13 7644 1 1 9 LYS HG3 H -0.857 -8.881 -8.196 1.00 . A A . 9 LYS HG3 1 1
13 7645 1 1 9 LYS HZ1 H 0.681 -8.663 -12.074 1.00 . A A . 9 LYS HZ1 1 1
13 7646 1 1 9 LYS HZ2 H 0.603 -6.975 -12.151 1.00 . A A . 9 LYS HZ2 1 1
13 7647 1 1 9 LYS HZ3 H -0.702 -7.854 -11.531 1.00 . A A . 9 LYS HZ3 1 1
13 7648 1 1 9 LYS N N -0.662 -12.793 -7.410 1.00 . A A . 9 LYS N 1 1
13 7649 1 1 9 LYS NZ N 0.335 -7.810 -11.591 1.00 . A A . 9 LYS NZ 1 1
13 7650 1 1 9 LYS O O -1.878 -10.665 -6.001 1.00 . A A . 9 LYS O 1 1
13 7651 1 1 10 LEU C C -0.009 -7.267 -5.319 1.00 . A A . 10 LEU C 1 1
13 7652 1 1 10 LEU CA C -0.230 -8.721 -4.913 1.00 . A A . 10 LEU CA 1 1
13 7653 1 1 10 LEU CB C 0.601 -9.047 -3.671 1.00 . A A . 10 LEU CB 1 1
13 7654 1 1 10 LEU CD1 C 1.875 -11.004 -4.583 1.00 . A A . 10 LEU CD1 1 1
13 7655 1 1 10 LEU CD2 C 2.816 -8.696 -4.792 1.00 . A A . 10 LEU CD2 1 1
13 7656 1 1 10 LEU CG C 1.989 -9.636 -3.927 1.00 . A A . 10 LEU CG 1 1
13 7657 1 1 10 LEU H H 1.006 -9.563 -6.410 1.00 . A A . 10 LEU H 1 1
13 7658 1 1 10 LEU HA H -1.275 -8.864 -4.684 1.00 . A A . 10 LEU HA 1 1
13 7659 1 1 10 LEU HB2 H 0.729 -8.134 -3.109 1.00 . A A . 10 LEU HB2 1 1
13 7660 1 1 10 LEU HB3 H 0.043 -9.758 -3.078 1.00 . A A . 10 LEU HB3 1 1
13 7661 1 1 10 LEU HD11 H 2.312 -10.968 -5.569 1.00 . A A . 10 LEU HD11 1 1
13 7662 1 1 10 LEU HD12 H 0.834 -11.281 -4.659 1.00 . A A . 10 LEU HD12 1 1
13 7663 1 1 10 LEU HD13 H 2.398 -11.735 -3.983 1.00 . A A . 10 LEU HD13 1 1
13 7664 1 1 10 LEU HD21 H 2.457 -7.685 -4.669 1.00 . A A . 10 LEU HD21 1 1
13 7665 1 1 10 LEU HD22 H 2.726 -8.987 -5.828 1.00 . A A . 10 LEU HD22 1 1
13 7666 1 1 10 LEU HD23 H 3.853 -8.750 -4.492 1.00 . A A . 10 LEU HD23 1 1
13 7667 1 1 10 LEU HG H 2.500 -9.761 -2.983 1.00 . A A . 10 LEU HG 1 1
13 7668 1 1 10 LEU N N 0.117 -9.625 -6.004 1.00 . A A . 10 LEU N 1 1
13 7669 1 1 10 LEU O O 0.861 -6.965 -6.136 1.00 . A A . 10 LEU O 1 1
13 7670 1 1 11 HIS C C 0.213 -4.248 -4.031 1.00 . A A . 11 HIS C 1 1
13 7671 1 1 11 HIS CA C -0.692 -4.947 -5.041 1.00 . A A . 11 HIS CA 1 1
13 7672 1 1 11 HIS CB C -2.075 -4.295 -5.040 1.00 . A A . 11 HIS CB 1 1
13 7673 1 1 11 HIS CD2 C -3.334 -5.404 -7.018 1.00 . A A . 11 HIS CD2 1 1
13 7674 1 1 11 HIS CE1 C -3.584 -3.626 -8.276 1.00 . A A . 11 HIS CE1 1 1
13 7675 1 1 11 HIS CG C -2.769 -4.361 -6.366 1.00 . A A . 11 HIS CG 1 1
13 7676 1 1 11 HIS H H -1.477 -6.672 -4.098 1.00 . A A . 11 HIS H 1 1
13 7677 1 1 11 HIS HA H -0.258 -4.848 -6.024 1.00 . A A . 11 HIS HA 1 1
13 7678 1 1 11 HIS HB2 H -2.700 -4.794 -4.314 1.00 . A A . 11 HIS HB2 1 1
13 7679 1 1 11 HIS HB3 H -1.976 -3.254 -4.768 1.00 . A A . 11 HIS HB3 1 1
13 7680 1 1 11 HIS HD2 H -3.384 -6.427 -6.672 1.00 . A A . 11 HIS HD2 1 1
13 7681 1 1 11 HIS HE1 H -3.858 -2.976 -9.093 1.00 . A A . 11 HIS HE1 1 1
13 7682 1 1 11 HIS HE2 H -4.373 -5.428 -8.843 1.00 . A A . 11 HIS HE2 1 1
13 7683 1 1 11 HIS N N -0.802 -6.370 -4.741 1.00 . A A . 11 HIS N 1 1
13 7684 1 1 11 HIS ND1 N -2.941 -3.262 -7.180 1.00 . A A . 11 HIS ND1 1 1
13 7685 1 1 11 HIS NE2 N -3.833 -4.921 -8.203 1.00 . A A . 11 HIS NE2 1 1
13 7686 1 1 11 HIS O O 0.301 -4.658 -2.874 1.00 . A A . 11 HIS O 1 1
13 7687 1 1 12 GLU C C 1.451 -0.948 -3.647 1.00 . A A . 12 GLU C 1 1
13 7688 1 1 12 GLU CA C 1.785 -2.437 -3.613 1.00 . A A . 12 GLU CA 1 1
13 7689 1 1 12 GLU CB C 3.238 -2.655 -4.038 1.00 . A A . 12 GLU CB 1 1
13 7690 1 1 12 GLU CD C 3.119 -2.407 -6.549 1.00 . A A . 12 GLU CD 1 1
13 7691 1 1 12 GLU CG C 3.648 -1.834 -5.249 1.00 . A A . 12 GLU CG 1 1
13 7692 1 1 12 GLU H H 0.773 -2.913 -5.411 1.00 . A A . 12 GLU H 1 1
13 7693 1 1 12 GLU HA H 1.656 -2.799 -2.604 1.00 . A A . 12 GLU HA 1 1
13 7694 1 1 12 GLU HB2 H 3.885 -2.391 -3.214 1.00 . A A . 12 GLU HB2 1 1
13 7695 1 1 12 GLU HB3 H 3.378 -3.700 -4.273 1.00 . A A . 12 GLU HB3 1 1
13 7696 1 1 12 GLU HG2 H 3.266 -0.831 -5.134 1.00 . A A . 12 GLU HG2 1 1
13 7697 1 1 12 GLU HG3 H 4.727 -1.804 -5.299 1.00 . A A . 12 GLU HG3 1 1
13 7698 1 1 12 GLU N N 0.885 -3.191 -4.478 1.00 . A A . 12 GLU N 1 1
13 7699 1 1 12 GLU O O 0.715 -0.485 -4.519 1.00 . A A . 12 GLU O 1 1
13 7700 1 1 12 GLU OE1 O 1.939 -2.155 -6.872 1.00 . A A . 12 GLU OE1 1 1
13 7701 1 1 12 GLU OE2 O 3.885 -3.108 -7.243 1.00 . A A . 12 GLU OE2 1 1
13 7702 1 1 13 CYS C C 2.610 1.984 -3.628 1.00 . A A . 13 CYS C 1 1
13 7703 1 1 13 CYS CA C 1.758 1.232 -2.609 1.00 . A A . 13 CYS CA 1 1
13 7704 1 1 13 CYS CB C 2.062 1.741 -1.199 1.00 . A A . 13 CYS CB 1 1
13 7705 1 1 13 CYS H H 2.575 -0.631 -2.024 1.00 . A A . 13 CYS H 1 1
13 7706 1 1 13 CYS HA H 0.717 1.409 -2.830 1.00 . A A . 13 CYS HA 1 1
13 7707 1 1 13 CYS HB2 H 1.795 0.977 -0.483 1.00 . A A . 13 CYS HB2 1 1
13 7708 1 1 13 CYS HB3 H 3.119 1.948 -1.119 1.00 . A A . 13 CYS HB3 1 1
13 7709 1 1 13 CYS N N 1.997 -0.204 -2.691 1.00 . A A . 13 CYS N 1 1
13 7710 1 1 13 CYS O O 3.441 1.392 -4.316 1.00 . A A . 13 CYS O 1 1
13 7711 1 1 13 CYS SG S 1.163 3.260 -0.747 1.00 . A A . 13 CYS SG 1 1
13 7712 1 1 14 SER C C 4.082 5.071 -3.912 1.00 . A A . 14 SER C 1 1
13 7713 1 1 14 SER CA C 3.142 4.126 -4.654 1.00 . A A . 14 SER CA 1 1
13 7714 1 1 14 SER CB C 2.180 4.930 -5.531 1.00 . A A . 14 SER CB 1 1
13 7715 1 1 14 SER H H 1.721 3.708 -3.142 1.00 . A A . 14 SER H 1 1
13 7716 1 1 14 SER HA H 3.730 3.474 -5.283 1.00 . A A . 14 SER HA 1 1
13 7717 1 1 14 SER HB2 H 1.635 5.629 -4.916 1.00 . A A . 14 SER HB2 1 1
13 7718 1 1 14 SER HB3 H 2.745 5.471 -6.277 1.00 . A A . 14 SER HB3 1 1
13 7719 1 1 14 SER HG H 1.142 4.369 -7.094 1.00 . A A . 14 SER HG 1 1
13 7720 1 1 14 SER N N 2.397 3.293 -3.718 1.00 . A A . 14 SER N 1 1
13 7721 1 1 14 SER O O 4.997 5.643 -4.502 1.00 . A A . 14 SER O 1 1
13 7722 1 1 14 SER OG O 1.255 4.080 -6.186 1.00 . A A . 14 SER OG 1 1
13 7723 1 1 15 GLU C C 5.650 5.296 -0.943 1.00 . A A . 15 GLU C 1 1
13 7724 1 1 15 GLU CA C 4.672 6.106 -1.789 1.00 . A A . 15 GLU CA 1 1
13 7725 1 1 15 GLU CB C 3.791 6.970 -0.884 1.00 . A A . 15 GLU CB 1 1
13 7726 1 1 15 GLU CD C 4.515 9.305 -1.519 1.00 . A A . 15 GLU CD 1 1
13 7727 1 1 15 GLU CG C 3.386 8.293 -1.512 1.00 . A A . 15 GLU CG 1 1
13 7728 1 1 15 GLU H H 3.102 4.746 -2.199 1.00 . A A . 15 GLU H 1 1
13 7729 1 1 15 GLU HA H 5.234 6.749 -2.449 1.00 . A A . 15 GLU HA 1 1
13 7730 1 1 15 GLU HB2 H 2.894 6.419 -0.643 1.00 . A A . 15 GLU HB2 1 1
13 7731 1 1 15 GLU HB3 H 4.330 7.178 0.028 1.00 . A A . 15 GLU HB3 1 1
13 7732 1 1 15 GLU HG2 H 3.078 8.113 -2.531 1.00 . A A . 15 GLU HG2 1 1
13 7733 1 1 15 GLU HG3 H 2.558 8.703 -0.953 1.00 . A A . 15 GLU HG3 1 1
13 7734 1 1 15 GLU N N 3.847 5.230 -2.613 1.00 . A A . 15 GLU N 1 1
13 7735 1 1 15 GLU O O 6.835 5.620 -0.862 1.00 . A A . 15 GLU O 1 1
13 7736 1 1 15 GLU OE1 O 4.981 9.683 -0.424 1.00 . A A . 15 GLU OE1 1 1
13 7737 1 1 15 GLU OE2 O 4.933 9.719 -2.621 1.00 . A A . 15 GLU OE2 1 1
13 7738 1 1 16 CYS C C 6.329 2.090 -0.199 1.00 . A A . 16 CYS C 1 1
13 7739 1 1 16 CYS CA C 5.971 3.383 0.528 1.00 . A A . 16 CYS CA 1 1
13 7740 1 1 16 CYS CB C 5.243 3.062 1.835 1.00 . A A . 16 CYS CB 1 1
13 7741 1 1 16 CYS H H 4.191 4.033 -0.416 1.00 . A A . 16 CYS H 1 1
13 7742 1 1 16 CYS HA H 6.880 3.918 0.755 1.00 . A A . 16 CYS HA 1 1
13 7743 1 1 16 CYS HB2 H 5.879 2.441 2.449 1.00 . A A . 16 CYS HB2 1 1
13 7744 1 1 16 CYS HB3 H 5.035 3.983 2.358 1.00 . A A . 16 CYS HB3 1 1
13 7745 1 1 16 CYS N N 5.144 4.240 -0.313 1.00 . A A . 16 CYS N 1 1
13 7746 1 1 16 CYS O O 7.234 1.364 0.214 1.00 . A A . 16 CYS O 1 1
13 7747 1 1 16 CYS SG S 3.664 2.182 1.610 1.00 . A A . 16 CYS SG 1 1
13 7748 1 1 17 ARG C C 5.651 -0.648 -1.216 1.00 . A A . 17 ARG C 1 1
13 7749 1 1 17 ARG CA C 5.854 0.603 -2.066 1.00 . A A . 17 ARG CA 1 1
13 7750 1 1 17 ARG CB C 7.271 0.618 -2.640 1.00 . A A . 17 ARG CB 1 1
13 7751 1 1 17 ARG CD C 6.595 1.723 -4.794 1.00 . A A . 17 ARG CD 1 1
13 7752 1 1 17 ARG CG C 7.530 1.772 -3.595 1.00 . A A . 17 ARG CG 1 1
13 7753 1 1 17 ARG CZ C 8.049 1.767 -6.776 1.00 . A A . 17 ARG CZ 1 1
13 7754 1 1 17 ARG H H 4.904 2.426 -1.561 1.00 . A A . 17 ARG H 1 1
13 7755 1 1 17 ARG HA H 5.145 0.589 -2.880 1.00 . A A . 17 ARG HA 1 1
13 7756 1 1 17 ARG HB2 H 7.977 0.689 -1.825 1.00 . A A . 17 ARG HB2 1 1
13 7757 1 1 17 ARG HB3 H 7.441 -0.306 -3.172 1.00 . A A . 17 ARG HB3 1 1
13 7758 1 1 17 ARG HD2 H 6.384 0.690 -5.027 1.00 . A A . 17 ARG HD2 1 1
13 7759 1 1 17 ARG HD3 H 5.677 2.229 -4.538 1.00 . A A . 17 ARG HD3 1 1
13 7760 1 1 17 ARG HE H 6.908 3.285 -6.165 1.00 . A A . 17 ARG HE 1 1
13 7761 1 1 17 ARG HG2 H 7.375 2.703 -3.070 1.00 . A A . 17 ARG HG2 1 1
13 7762 1 1 17 ARG HG3 H 8.551 1.718 -3.942 1.00 . A A . 17 ARG HG3 1 1
13 7763 1 1 17 ARG HH11 H 8.068 0.030 -5.746 1.00 . A A . 17 ARG HH11 1 1
13 7764 1 1 17 ARG HH12 H 9.088 0.074 -7.145 1.00 . A A . 17 ARG HH12 1 1
13 7765 1 1 17 ARG HH21 H 8.248 3.355 -8.010 1.00 . A A . 17 ARG HH21 1 1
13 7766 1 1 17 ARG HH22 H 9.190 1.966 -8.432 1.00 . A A . 17 ARG HH22 1 1
13 7767 1 1 17 ARG N N 5.612 1.809 -1.282 1.00 . A A . 17 ARG N 1 1
13 7768 1 1 17 ARG NE N 7.179 2.364 -5.969 1.00 . A A . 17 ARG NE 1 1
13 7769 1 1 17 ARG NH1 N 8.434 0.521 -6.536 1.00 . A A . 17 ARG NH1 1 1
13 7770 1 1 17 ARG NH2 N 8.536 2.416 -7.826 1.00 . A A . 17 ARG NH2 1 1
13 7771 1 1 17 ARG O O 6.410 -1.611 -1.319 1.00 . A A . 17 ARG O 1 1
13 7772 1 1 18 LYS C C 3.208 -2.617 -0.104 1.00 . A A . 18 LYS C 1 1
13 7773 1 1 18 LYS CA C 4.318 -1.756 0.493 1.00 . A A . 18 LYS CA 1 1
13 7774 1 1 18 LYS CB C 3.904 -1.263 1.881 1.00 . A A . 18 LYS CB 1 1
13 7775 1 1 18 LYS CD C 3.119 -1.915 4.176 1.00 . A A . 18 LYS CD 1 1
13 7776 1 1 18 LYS CE C 3.310 -2.897 5.322 1.00 . A A . 18 LYS CE 1 1
13 7777 1 1 18 LYS CG C 3.863 -2.362 2.929 1.00 . A A . 18 LYS CG 1 1
13 7778 1 1 18 LYS H H 4.052 0.172 -0.339 1.00 . A A . 18 LYS H 1 1
13 7779 1 1 18 LYS HA H 5.211 -2.355 0.584 1.00 . A A . 18 LYS HA 1 1
13 7780 1 1 18 LYS HB2 H 4.607 -0.510 2.207 1.00 . A A . 18 LYS HB2 1 1
13 7781 1 1 18 LYS HB3 H 2.921 -0.821 1.815 1.00 . A A . 18 LYS HB3 1 1
13 7782 1 1 18 LYS HD2 H 3.491 -0.948 4.480 1.00 . A A . 18 LYS HD2 1 1
13 7783 1 1 18 LYS HD3 H 2.064 -1.842 3.949 1.00 . A A . 18 LYS HD3 1 1
13 7784 1 1 18 LYS HE2 H 2.646 -3.735 5.176 1.00 . A A . 18 LYS HE2 1 1
13 7785 1 1 18 LYS HE3 H 4.333 -3.244 5.313 1.00 . A A . 18 LYS HE3 1 1
13 7786 1 1 18 LYS HG2 H 3.363 -3.225 2.514 1.00 . A A . 18 LYS HG2 1 1
13 7787 1 1 18 LYS HG3 H 4.875 -2.626 3.201 1.00 . A A . 18 LYS HG3 1 1
13 7788 1 1 18 LYS HZ1 H 3.077 -2.987 7.396 1.00 . A A . 18 LYS HZ1 1 1
13 7789 1 1 18 LYS HZ2 H 2.066 -1.860 6.640 1.00 . A A . 18 LYS HZ2 1 1
13 7790 1 1 18 LYS HZ3 H 3.711 -1.520 6.841 1.00 . A A . 18 LYS HZ3 1 1
13 7791 1 1 18 LYS N N 4.622 -0.625 -0.375 1.00 . A A . 18 LYS N 1 1
13 7792 1 1 18 LYS NZ N 3.021 -2.273 6.642 1.00 . A A . 18 LYS NZ 1 1
13 7793 1 1 18 LYS O O 2.201 -2.101 -0.591 1.00 . A A . 18 LYS O 1 1
13 7794 1 1 19 THR C C 1.281 -5.099 0.396 1.00 . A A . 19 THR C 1 1
13 7795 1 1 19 THR CA C 2.414 -4.864 -0.597 1.00 . A A . 19 THR CA 1 1
13 7796 1 1 19 THR CB C 3.057 -6.217 -0.954 1.00 . A A . 19 THR CB 1 1
13 7797 1 1 19 THR CG2 C 4.254 -6.021 -1.873 1.00 . A A . 19 THR CG2 1 1
13 7798 1 1 19 THR H H 4.220 -4.282 0.340 1.00 . A A . 19 THR H 1 1
13 7799 1 1 19 THR HA H 2.004 -4.434 -1.500 1.00 . A A . 19 THR HA 1 1
13 7800 1 1 19 THR HB H 2.324 -6.823 -1.467 1.00 . A A . 19 THR HB 1 1
13 7801 1 1 19 THR HG1 H 3.585 -7.828 0.053 1.00 . A A . 19 THR HG1 1 1
13 7802 1 1 19 THR HG21 H 3.910 -5.882 -2.886 1.00 . A A . 19 THR HG21 1 1
13 7803 1 1 19 THR HG22 H 4.890 -6.893 -1.826 1.00 . A A . 19 THR HG22 1 1
13 7804 1 1 19 THR HG23 H 4.811 -5.151 -1.558 1.00 . A A . 19 THR HG23 1 1
13 7805 1 1 19 THR N N 3.398 -3.932 -0.061 1.00 . A A . 19 THR N 1 1
13 7806 1 1 19 THR O O 1.438 -4.874 1.596 1.00 . A A . 19 THR O 1 1
13 7807 1 1 19 THR OG1 O 3.470 -6.893 0.238 1.00 . A A . 19 THR OG1 1 1
13 7808 1 1 20 PHE C C -1.753 -7.074 0.268 1.00 . A A . 20 PHE C 1 1
13 7809 1 1 20 PHE CA C -1.020 -5.819 0.732 1.00 . A A . 20 PHE CA 1 1
13 7810 1 1 20 PHE CB C -1.973 -4.622 0.717 1.00 . A A . 20 PHE CB 1 1
13 7811 1 1 20 PHE CD1 C -0.415 -2.655 0.690 1.00 . A A . 20 PHE CD1 1 1
13 7812 1 1 20 PHE CD2 C -1.828 -2.956 2.588 1.00 . A A . 20 PHE CD2 1 1
13 7813 1 1 20 PHE CE1 C 0.120 -1.517 1.265 1.00 . A A . 20 PHE CE1 1 1
13 7814 1 1 20 PHE CE2 C -1.297 -1.819 3.166 1.00 . A A . 20 PHE CE2 1 1
13 7815 1 1 20 PHE CG C -1.393 -3.386 1.344 1.00 . A A . 20 PHE CG 1 1
13 7816 1 1 20 PHE CZ C -0.321 -1.099 2.505 1.00 . A A . 20 PHE CZ 1 1
13 7817 1 1 20 PHE H H 0.076 -5.713 -1.076 1.00 . A A . 20 PHE H 1 1
13 7818 1 1 20 PHE HA H -0.667 -5.974 1.740 1.00 . A A . 20 PHE HA 1 1
13 7819 1 1 20 PHE HB2 H -2.227 -4.386 -0.306 1.00 . A A . 20 PHE HB2 1 1
13 7820 1 1 20 PHE HB3 H -2.871 -4.880 1.256 1.00 . A A . 20 PHE HB3 1 1
13 7821 1 1 20 PHE HD1 H -0.069 -2.981 -0.280 1.00 . A A . 20 PHE HD1 1 1
13 7822 1 1 20 PHE HD2 H -2.590 -3.518 3.107 1.00 . A A . 20 PHE HD2 1 1
13 7823 1 1 20 PHE HE1 H 0.883 -0.957 0.744 1.00 . A A . 20 PHE HE1 1 1
13 7824 1 1 20 PHE HE2 H -1.643 -1.494 4.136 1.00 . A A . 20 PHE HE2 1 1
13 7825 1 1 20 PHE HZ H 0.095 -0.210 2.955 1.00 . A A . 20 PHE HZ 1 1
13 7826 1 1 20 PHE N N 0.140 -5.553 -0.111 1.00 . A A . 20 PHE N 1 1
13 7827 1 1 20 PHE O O -1.877 -7.326 -0.930 1.00 . A A . 20 PHE O 1 1
13 7828 1 1 21 SER C C -4.129 -8.812 -0.018 1.00 . A A . 21 SER C 1 1
13 7829 1 1 21 SER CA C -2.956 -9.088 0.918 1.00 . A A . 21 SER CA 1 1
13 7830 1 1 21 SER CB C -3.459 -9.746 2.205 1.00 . A A . 21 SER CB 1 1
13 7831 1 1 21 SER H H -2.107 -7.601 2.164 1.00 . A A . 21 SER H 1 1
13 7832 1 1 21 SER HA H -2.267 -9.758 0.426 1.00 . A A . 21 SER HA 1 1
13 7833 1 1 21 SER HB2 H -3.955 -10.673 1.961 1.00 . A A . 21 SER HB2 1 1
13 7834 1 1 21 SER HB3 H -2.619 -9.946 2.855 1.00 . A A . 21 SER HB3 1 1
13 7835 1 1 21 SER HG H -4.322 -9.072 3.829 1.00 . A A . 21 SER HG 1 1
13 7836 1 1 21 SER N N -2.238 -7.856 1.227 1.00 . A A . 21 SER N 1 1
13 7837 1 1 21 SER O O -4.320 -9.510 -1.014 1.00 . A A . 21 SER O 1 1
13 7838 1 1 21 SER OG O -4.373 -8.903 2.885 1.00 . A A . 21 SER OG 1 1
13 7839 1 1 22 PHE C C -5.965 -5.972 -0.966 1.00 . A A . 22 PHE C 1 1
13 7840 1 1 22 PHE CA C -6.067 -7.422 -0.500 1.00 . A A . 22 PHE CA 1 1
13 7841 1 1 22 PHE CB C -7.359 -7.624 0.295 1.00 . A A . 22 PHE CB 1 1
13 7842 1 1 22 PHE CD1 C -7.936 -10.058 0.094 1.00 . A A . 22 PHE CD1 1 1
13 7843 1 1 22 PHE CD2 C -7.183 -9.242 2.204 1.00 . A A . 22 PHE CD2 1 1
13 7844 1 1 22 PHE CE1 C -8.063 -11.327 0.626 1.00 . A A . 22 PHE CE1 1 1
13 7845 1 1 22 PHE CE2 C -7.309 -10.510 2.742 1.00 . A A . 22 PHE CE2 1 1
13 7846 1 1 22 PHE CG C -7.496 -9.002 0.876 1.00 . A A . 22 PHE CG 1 1
13 7847 1 1 22 PHE CZ C -7.748 -11.553 1.952 1.00 . A A . 22 PHE CZ 1 1
13 7848 1 1 22 PHE H H -4.708 -7.271 1.116 1.00 . A A . 22 PHE H 1 1
13 7849 1 1 22 PHE HA H -6.083 -8.065 -1.366 1.00 . A A . 22 PHE HA 1 1
13 7850 1 1 22 PHE HB2 H -7.386 -6.917 1.110 1.00 . A A . 22 PHE HB2 1 1
13 7851 1 1 22 PHE HB3 H -8.204 -7.451 -0.355 1.00 . A A . 22 PHE HB3 1 1
13 7852 1 1 22 PHE HD1 H -8.182 -9.882 -0.943 1.00 . A A . 22 PHE HD1 1 1
13 7853 1 1 22 PHE HD2 H -6.839 -8.426 2.824 1.00 . A A . 22 PHE HD2 1 1
13 7854 1 1 22 PHE HE1 H -8.407 -12.141 0.006 1.00 . A A . 22 PHE HE1 1 1
13 7855 1 1 22 PHE HE2 H -7.061 -10.683 3.779 1.00 . A A . 22 PHE HE2 1 1
13 7856 1 1 22 PHE HZ H -7.847 -12.543 2.370 1.00 . A A . 22 PHE HZ 1 1
13 7857 1 1 22 PHE N N -4.912 -7.790 0.310 1.00 . A A . 22 PHE N 1 1
13 7858 1 1 22 PHE O O -5.782 -5.060 -0.159 1.00 . A A . 22 PHE O 1 1
13 7859 1 1 23 HIS C C -6.846 -3.442 -2.044 1.00 . A A . 23 HIS C 1 1
13 7860 1 1 23 HIS CA C -6.006 -4.429 -2.848 1.00 . A A . 23 HIS CA 1 1
13 7861 1 1 23 HIS CB C -6.475 -4.448 -4.304 1.00 . A A . 23 HIS CB 1 1
13 7862 1 1 23 HIS CD2 C -6.414 -1.900 -4.788 1.00 . A A . 23 HIS CD2 1 1
13 7863 1 1 23 HIS CE1 C -5.293 -1.959 -6.671 1.00 . A A . 23 HIS CE1 1 1
13 7864 1 1 23 HIS CG C -6.139 -3.198 -5.057 1.00 . A A . 23 HIS CG 1 1
13 7865 1 1 23 HIS H H -6.230 -6.534 -2.866 1.00 . A A . 23 HIS H 1 1
13 7866 1 1 23 HIS HA H -4.974 -4.114 -2.816 1.00 . A A . 23 HIS HA 1 1
13 7867 1 1 23 HIS HB2 H -6.010 -5.278 -4.814 1.00 . A A . 23 HIS HB2 1 1
13 7868 1 1 23 HIS HB3 H -7.548 -4.572 -4.328 1.00 . A A . 23 HIS HB3 1 1
13 7869 1 1 23 HIS HD2 H -6.955 -1.524 -3.931 1.00 . A A . 23 HIS HD2 1 1
13 7870 1 1 23 HIS HE1 H -4.784 -1.655 -7.574 1.00 . A A . 23 HIS HE1 1 1
13 7871 1 1 23 HIS HE2 H -5.845 -0.172 -5.836 1.00 . A A . 23 HIS HE2 1 1
13 7872 1 1 23 HIS N N -6.085 -5.768 -2.274 1.00 . A A . 23 HIS N 1 1
13 7873 1 1 23 HIS ND1 N -5.436 -3.201 -6.244 1.00 . A A . 23 HIS ND1 1 1
13 7874 1 1 23 HIS NE2 N -5.878 -1.150 -5.805 1.00 . A A . 23 HIS NE2 1 1
13 7875 1 1 23 HIS O O -6.413 -2.324 -1.768 1.00 . A A . 23 HIS O 1 1
13 7876 1 1 24 SER C C -8.210 -2.322 0.237 1.00 . A A . 24 SER C 1 1
13 7877 1 1 24 SER CA C -8.953 -3.015 -0.902 1.00 . A A . 24 SER CA 1 1
13 7878 1 1 24 SER CB C -10.111 -3.843 -0.340 1.00 . A A . 24 SER CB 1 1
13 7879 1 1 24 SER H H -8.340 -4.766 -1.921 1.00 . A A . 24 SER H 1 1
13 7880 1 1 24 SER HA H -9.349 -2.263 -1.568 1.00 . A A . 24 SER HA 1 1
13 7881 1 1 24 SER HB2 H -10.700 -4.232 -1.156 1.00 . A A . 24 SER HB2 1 1
13 7882 1 1 24 SER HB3 H -9.715 -4.662 0.242 1.00 . A A . 24 SER HB3 1 1
13 7883 1 1 24 SER HG H -10.723 -3.211 1.411 1.00 . A A . 24 SER HG 1 1
13 7884 1 1 24 SER N N -8.051 -3.864 -1.671 1.00 . A A . 24 SER N 1 1
13 7885 1 1 24 SER O O -8.408 -1.134 0.488 1.00 . A A . 24 SER O 1 1
13 7886 1 1 24 SER OG O -10.946 -3.054 0.490 1.00 . A A . 24 SER OG 1 1
13 7887 1 1 25 GLN C C -5.639 -1.434 1.556 1.00 . A A . 25 GLN C 1 1
13 7888 1 1 25 GLN CA C -6.582 -2.534 2.033 1.00 . A A . 25 GLN CA 1 1
13 7889 1 1 25 GLN CB C -5.784 -3.646 2.716 1.00 . A A . 25 GLN CB 1 1
13 7890 1 1 25 GLN CD C -5.805 -5.512 4.419 1.00 . A A . 25 GLN CD 1 1
13 7891 1 1 25 GLN CG C -6.636 -4.568 3.572 1.00 . A A . 25 GLN CG 1 1
13 7892 1 1 25 GLN H H -7.241 -4.016 0.672 1.00 . A A . 25 GLN H 1 1
13 7893 1 1 25 GLN HA H -7.275 -2.113 2.744 1.00 . A A . 25 GLN HA 1 1
13 7894 1 1 25 GLN HB2 H -5.297 -4.242 1.957 1.00 . A A . 25 GLN HB2 1 1
13 7895 1 1 25 GLN HB3 H -5.031 -3.197 3.347 1.00 . A A . 25 GLN HB3 1 1
13 7896 1 1 25 GLN HE21 H -5.855 -4.231 5.939 1.00 . A A . 25 GLN HE21 1 1
13 7897 1 1 25 GLN HE22 H -4.982 -5.696 6.219 1.00 . A A . 25 GLN HE22 1 1
13 7898 1 1 25 GLN HG2 H -7.248 -3.967 4.228 1.00 . A A . 25 GLN HG2 1 1
13 7899 1 1 25 GLN HG3 H -7.272 -5.154 2.925 1.00 . A A . 25 GLN HG3 1 1
13 7900 1 1 25 GLN N N -7.354 -3.075 0.921 1.00 . A A . 25 GLN N 1 1
13 7901 1 1 25 GLN NE2 N -5.517 -5.105 5.650 1.00 . A A . 25 GLN NE2 1 1
13 7902 1 1 25 GLN O O -5.707 -0.297 2.025 1.00 . A A . 25 GLN O 1 1
13 7903 1 1 25 GLN OE1 O -5.425 -6.594 3.972 1.00 . A A . 25 GLN OE1 1 1
13 7904 1 1 26 LEU C C -4.420 0.568 -0.022 1.00 . A A . 26 LEU C 1 1
13 7905 1 1 26 LEU CA C -3.801 -0.822 0.082 1.00 . A A . 26 LEU CA 1 1
13 7906 1 1 26 LEU CB C -3.313 -1.279 -1.293 1.00 . A A . 26 LEU CB 1 1
13 7907 1 1 26 LEU CD1 C -1.432 0.358 -1.549 1.00 . A A . 26 LEU CD1 1 1
13 7908 1 1 26 LEU CD2 C -2.405 -0.749 -3.569 1.00 . A A . 26 LEU CD2 1 1
13 7909 1 1 26 LEU CG C -2.698 -0.197 -2.182 1.00 . A A . 26 LEU CG 1 1
13 7910 1 1 26 LEU H H -4.753 -2.701 0.288 1.00 . A A . 26 LEU H 1 1
13 7911 1 1 26 LEU HA H -2.959 -0.778 0.757 1.00 . A A . 26 LEU HA 1 1
13 7912 1 1 26 LEU HB2 H -2.567 -2.045 -1.142 1.00 . A A . 26 LEU HB2 1 1
13 7913 1 1 26 LEU HB3 H -4.157 -1.701 -1.820 1.00 . A A . 26 LEU HB3 1 1
13 7914 1 1 26 LEU HD11 H -1.433 0.141 -0.491 1.00 . A A . 26 LEU HD11 1 1
13 7915 1 1 26 LEU HD12 H -1.394 1.427 -1.697 1.00 . A A . 26 LEU HD12 1 1
13 7916 1 1 26 LEU HD13 H -0.569 -0.100 -2.010 1.00 . A A . 26 LEU HD13 1 1
13 7917 1 1 26 LEU HD21 H -1.350 -0.658 -3.778 1.00 . A A . 26 LEU HD21 1 1
13 7918 1 1 26 LEU HD22 H -2.967 -0.191 -4.304 1.00 . A A . 26 LEU HD22 1 1
13 7919 1 1 26 LEU HD23 H -2.692 -1.790 -3.611 1.00 . A A . 26 LEU HD23 1 1
13 7920 1 1 26 LEU HG H -3.402 0.617 -2.286 1.00 . A A . 26 LEU HG 1 1
13 7921 1 1 26 LEU N N -4.759 -1.780 0.623 1.00 . A A . 26 LEU N 1 1
13 7922 1 1 26 LEU O O -4.029 1.489 0.695 1.00 . A A . 26 LEU O 1 1
13 7923 1 1 27 VAL C C -6.272 2.712 0.213 1.00 . A A . 27 VAL C 1 1
13 7924 1 1 27 VAL CA C -6.068 1.989 -1.114 1.00 . A A . 27 VAL CA 1 1
13 7925 1 1 27 VAL CB C -7.434 1.800 -1.799 1.00 . A A . 27 VAL CB 1 1
13 7926 1 1 27 VAL CG1 C -7.990 3.139 -2.260 1.00 . A A . 27 VAL CG1 1 1
13 7927 1 1 27 VAL CG2 C -7.316 0.833 -2.967 1.00 . A A . 27 VAL CG2 1 1
13 7928 1 1 27 VAL H H -5.659 -0.059 -1.460 1.00 . A A . 27 VAL H 1 1
13 7929 1 1 27 VAL HA H -5.449 2.600 -1.754 1.00 . A A . 27 VAL HA 1 1
13 7930 1 1 27 VAL HB H -8.120 1.380 -1.079 1.00 . A A . 27 VAL HB 1 1
13 7931 1 1 27 VAL HG11 H -9.033 3.209 -1.988 1.00 . A A . 27 VAL HG11 1 1
13 7932 1 1 27 VAL HG12 H -7.439 3.940 -1.788 1.00 . A A . 27 VAL HG12 1 1
13 7933 1 1 27 VAL HG13 H -7.892 3.219 -3.333 1.00 . A A . 27 VAL HG13 1 1
13 7934 1 1 27 VAL HG21 H -6.274 0.621 -3.155 1.00 . A A . 27 VAL HG21 1 1
13 7935 1 1 27 VAL HG22 H -7.832 -0.085 -2.727 1.00 . A A . 27 VAL HG22 1 1
13 7936 1 1 27 VAL HG23 H -7.758 1.275 -3.848 1.00 . A A . 27 VAL HG23 1 1
13 7937 1 1 27 VAL N N -5.391 0.712 -0.918 1.00 . A A . 27 VAL N 1 1
13 7938 1 1 27 VAL O O -6.051 3.919 0.314 1.00 . A A . 27 VAL O 1 1
13 7939 1 1 28 ILE C C -5.626 3.037 3.168 1.00 . A A . 28 ILE C 1 1
13 7940 1 1 28 ILE CA C -6.926 2.535 2.549 1.00 . A A . 28 ILE CA 1 1
13 7941 1 1 28 ILE CB C -7.571 1.509 3.499 1.00 . A A . 28 ILE CB 1 1
13 7942 1 1 28 ILE CD1 C -9.363 -0.298 3.534 1.00 . A A . 28 ILE CD1 1 1
13 7943 1 1 28 ILE CG1 C -8.890 0.998 2.915 1.00 . A A . 28 ILE CG1 1 1
13 7944 1 1 28 ILE CG2 C -7.798 2.126 4.871 1.00 . A A . 28 ILE CG2 1 1
13 7945 1 1 28 ILE H H -6.852 1.009 1.085 1.00 . A A . 28 ILE H 1 1
13 7946 1 1 28 ILE HA H -7.605 3.369 2.438 1.00 . A A . 28 ILE HA 1 1
13 7947 1 1 28 ILE HB H -6.890 0.679 3.613 1.00 . A A . 28 ILE HB 1 1
13 7948 1 1 28 ILE HD11 H -9.820 -0.915 2.773 1.00 . A A . 28 ILE HD11 1 1
13 7949 1 1 28 ILE HD12 H -8.521 -0.822 3.962 1.00 . A A . 28 ILE HD12 1 1
13 7950 1 1 28 ILE HD13 H -10.087 -0.086 4.306 1.00 . A A . 28 ILE HD13 1 1
13 7951 1 1 28 ILE HG12 H -9.657 1.740 3.071 1.00 . A A . 28 ILE HG12 1 1
13 7952 1 1 28 ILE HG13 H -8.765 0.834 1.854 1.00 . A A . 28 ILE HG13 1 1
13 7953 1 1 28 ILE HG21 H -6.879 2.091 5.438 1.00 . A A . 28 ILE HG21 1 1
13 7954 1 1 28 ILE HG22 H -8.109 3.154 4.756 1.00 . A A . 28 ILE HG22 1 1
13 7955 1 1 28 ILE HG23 H -8.564 1.573 5.393 1.00 . A A . 28 ILE HG23 1 1
13 7956 1 1 28 ILE N N -6.694 1.965 1.228 1.00 . A A . 28 ILE N 1 1
13 7957 1 1 28 ILE O O -5.600 4.078 3.825 1.00 . A A . 28 ILE O 1 1
13 7958 1 1 29 HIS C C -2.738 3.951 2.845 1.00 . A A . 29 HIS C 1 1
13 7959 1 1 29 HIS CA C -3.242 2.661 3.486 1.00 . A A . 29 HIS CA 1 1
13 7960 1 1 29 HIS CB C -2.234 1.535 3.254 1.00 . A A . 29 HIS CB 1 1
13 7961 1 1 29 HIS CD2 C 0.066 2.470 2.504 1.00 . A A . 29 HIS CD2 1 1
13 7962 1 1 29 HIS CE1 C 1.106 2.347 4.430 1.00 . A A . 29 HIS CE1 1 1
13 7963 1 1 29 HIS CG C -0.808 1.967 3.406 1.00 . A A . 29 HIS CG 1 1
13 7964 1 1 29 HIS H H -4.632 1.472 2.420 1.00 . A A . 29 HIS H 1 1
13 7965 1 1 29 HIS HA H -3.351 2.821 4.548 1.00 . A A . 29 HIS HA 1 1
13 7966 1 1 29 HIS HB2 H -2.418 0.743 3.965 1.00 . A A . 29 HIS HB2 1 1
13 7967 1 1 29 HIS HB3 H -2.359 1.149 2.252 1.00 . A A . 29 HIS HB3 1 1
13 7968 1 1 29 HIS HD1 H -0.490 1.577 5.452 1.00 . A A . 29 HIS HD1 1 1
13 7969 1 1 29 HIS HD2 H -0.129 2.659 1.457 1.00 . A A . 29 HIS HD2 1 1
13 7970 1 1 29 HIS HE1 H 1.867 2.413 5.193 1.00 . A A . 29 HIS HE1 1 1
13 7971 1 1 29 HIS N N -4.547 2.291 2.952 1.00 . A A . 29 HIS N 1 1
13 7972 1 1 29 HIS ND1 N -0.126 1.901 4.603 1.00 . A A . 29 HIS ND1 1 1
13 7973 1 1 29 HIS NE2 N 1.248 2.699 3.165 1.00 . A A . 29 HIS NE2 1 1
13 7974 1 1 29 HIS O O -2.378 4.900 3.540 1.00 . A A . 29 HIS O 1 1
13 7975 1 1 30 GLN C C -2.723 6.433 1.460 1.00 . A A . 30 GLN C 1 1
13 7976 1 1 30 GLN CA C -2.256 5.149 0.783 1.00 . A A . 30 GLN CA 1 1
13 7977 1 1 30 GLN CB C -2.763 5.106 -0.660 1.00 . A A . 30 GLN CB 1 1
13 7978 1 1 30 GLN CD C -2.955 3.749 -2.782 1.00 . A A . 30 GLN CD 1 1
13 7979 1 1 30 GLN CG C -2.252 3.911 -1.449 1.00 . A A . 30 GLN CG 1 1
13 7980 1 1 30 GLN H H -3.017 3.188 1.018 1.00 . A A . 30 GLN H 1 1
13 7981 1 1 30 GLN HA H -1.177 5.133 0.776 1.00 . A A . 30 GLN HA 1 1
13 7982 1 1 30 GLN HB2 H -3.842 5.069 -0.649 1.00 . A A . 30 GLN HB2 1 1
13 7983 1 1 30 GLN HB3 H -2.447 6.006 -1.167 1.00 . A A . 30 GLN HB3 1 1
13 7984 1 1 30 GLN HE21 H -1.519 2.530 -3.419 1.00 . A A . 30 GLN HE21 1 1
13 7985 1 1 30 GLN HE22 H -2.797 2.835 -4.540 1.00 . A A . 30 GLN HE22 1 1
13 7986 1 1 30 GLN HG2 H -1.196 4.041 -1.630 1.00 . A A . 30 GLN HG2 1 1
13 7987 1 1 30 GLN HG3 H -2.409 3.017 -0.864 1.00 . A A . 30 GLN HG3 1 1
13 7988 1 1 30 GLN N N -2.717 3.976 1.516 1.00 . A A . 30 GLN N 1 1
13 7989 1 1 30 GLN NE2 N -2.364 2.959 -3.671 1.00 . A A . 30 GLN NE2 1 1
13 7990 1 1 30 GLN O O -2.094 7.483 1.323 1.00 . A A . 30 GLN O 1 1
13 7991 1 1 30 GLN OE1 O -4.018 4.327 -3.011 1.00 . A A . 30 GLN OE1 1 1
13 7992 1 1 31 ARG C C -3.368 8.072 3.874 1.00 . A A . 31 ARG C 1 1
13 7993 1 1 31 ARG CA C -4.381 7.497 2.889 1.00 . A A . 31 ARG CA 1 1
13 7994 1 1 31 ARG CB C -5.663 7.109 3.627 1.00 . A A . 31 ARG CB 1 1
13 7995 1 1 31 ARG CD C -7.961 6.097 3.513 1.00 . A A . 31 ARG CD 1 1
13 7996 1 1 31 ARG CG C -6.732 6.518 2.723 1.00 . A A . 31 ARG CG 1 1
13 7997 1 1 31 ARG CZ C -9.904 6.908 2.244 1.00 . A A . 31 ARG CZ 1 1
13 7998 1 1 31 ARG H H -4.286 5.478 2.262 1.00 . A A . 31 ARG H 1 1
13 7999 1 1 31 ARG HA H -4.615 8.250 2.151 1.00 . A A . 31 ARG HA 1 1
13 8000 1 1 31 ARG HB2 H -5.421 6.379 4.386 1.00 . A A . 31 ARG HB2 1 1
13 8001 1 1 31 ARG HB3 H -6.071 7.989 4.102 1.00 . A A . 31 ARG HB3 1 1
13 8002 1 1 31 ARG HD2 H -7.746 5.167 4.019 1.00 . A A . 31 ARG HD2 1 1
13 8003 1 1 31 ARG HD3 H -8.181 6.861 4.244 1.00 . A A . 31 ARG HD3 1 1
13 8004 1 1 31 ARG HE H -9.341 4.998 2.371 1.00 . A A . 31 ARG HE 1 1
13 8005 1 1 31 ARG HG2 H -7.024 7.259 1.993 1.00 . A A . 31 ARG HG2 1 1
13 8006 1 1 31 ARG HG3 H -6.325 5.654 2.218 1.00 . A A . 31 ARG HG3 1 1
13 8007 1 1 31 ARG HH11 H -8.853 8.344 3.199 1.00 . A A . 31 ARG HH11 1 1
13 8008 1 1 31 ARG HH12 H -10.225 8.902 2.300 1.00 . A A . 31 ARG HH12 1 1
13 8009 1 1 31 ARG HH21 H -11.150 5.721 1.184 1.00 . A A . 31 ARG HH21 1 1
13 8010 1 1 31 ARG HH22 H -11.531 7.409 1.155 1.00 . A A . 31 ARG HH22 1 1
13 8011 1 1 31 ARG N N -3.829 6.342 2.191 1.00 . A A . 31 ARG N 1 1
13 8012 1 1 31 ARG NE N -9.127 5.911 2.654 1.00 . A A . 31 ARG NE 1 1
13 8013 1 1 31 ARG NH1 N -9.639 8.154 2.612 1.00 . A A . 31 ARG NH1 1 1
13 8014 1 1 31 ARG NH2 N -10.948 6.659 1.463 1.00 . A A . 31 ARG NH2 1 1
13 8015 1 1 31 ARG O O -3.038 9.257 3.820 1.00 . A A . 31 ARG O 1 1
13 8016 1 1 32 ILE C C -0.929 8.667 5.187 1.00 . A A . 32 ILE C 1 1
13 8017 1 1 32 ILE CA C -1.903 7.649 5.770 1.00 . A A . 32 ILE CA 1 1
13 8018 1 1 32 ILE CB C -1.109 6.453 6.325 1.00 . A A . 32 ILE CB 1 1
13 8019 1 1 32 ILE CD1 C 0.851 4.903 5.836 1.00 . A A . 32 ILE CD1 1 1
13 8020 1 1 32 ILE CG1 C -0.035 6.018 5.325 1.00 . A A . 32 ILE CG1 1 1
13 8021 1 1 32 ILE CG2 C -2.045 5.296 6.642 1.00 . A A . 32 ILE CG2 1 1
13 8022 1 1 32 ILE H H -3.180 6.293 4.766 1.00 . A A . 32 ILE H 1 1
13 8023 1 1 32 ILE HA H -2.441 8.109 6.588 1.00 . A A . 32 ILE HA 1 1
13 8024 1 1 32 ILE HB H -0.632 6.760 7.243 1.00 . A A . 32 ILE HB 1 1
13 8025 1 1 32 ILE HD11 H 1.525 4.591 5.051 1.00 . A A . 32 ILE HD11 1 1
13 8026 1 1 32 ILE HD12 H 1.423 5.256 6.681 1.00 . A A . 32 ILE HD12 1 1
13 8027 1 1 32 ILE HD13 H 0.240 4.066 6.138 1.00 . A A . 32 ILE HD13 1 1
13 8028 1 1 32 ILE HG12 H -0.513 5.673 4.421 1.00 . A A . 32 ILE HG12 1 1
13 8029 1 1 32 ILE HG13 H 0.595 6.864 5.094 1.00 . A A . 32 ILE HG13 1 1
13 8030 1 1 32 ILE HG21 H -2.958 5.680 7.072 1.00 . A A . 32 ILE HG21 1 1
13 8031 1 1 32 ILE HG22 H -2.274 4.759 5.733 1.00 . A A . 32 ILE HG22 1 1
13 8032 1 1 32 ILE HG23 H -1.569 4.629 7.345 1.00 . A A . 32 ILE HG23 1 1
13 8033 1 1 32 ILE N N -2.879 7.225 4.774 1.00 . A A . 32 ILE N 1 1
13 8034 1 1 32 ILE O O -0.423 9.536 5.898 1.00 . A A . 32 ILE O 1 1
13 8035 1 1 33 HIS C C -0.458 10.774 2.857 1.00 . A A . 33 HIS C 1 1
13 8036 1 1 33 HIS CA C 0.243 9.465 3.208 1.00 . A A . 33 HIS CA 1 1
13 8037 1 1 33 HIS CB C 0.797 8.814 1.941 1.00 . A A . 33 HIS CB 1 1
13 8038 1 1 33 HIS CD2 C 1.390 6.301 1.694 1.00 . A A . 33 HIS CD2 1 1
13 8039 1 1 33 HIS CE1 C 3.077 6.231 3.093 1.00 . A A . 33 HIS CE1 1 1
13 8040 1 1 33 HIS CG C 1.552 7.546 2.199 1.00 . A A . 33 HIS CG 1 1
13 8041 1 1 33 HIS H H -1.104 7.840 3.375 1.00 . A A . 33 HIS H 1 1
13 8042 1 1 33 HIS HA H 1.061 9.678 3.880 1.00 . A A . 33 HIS HA 1 1
13 8043 1 1 33 HIS HB2 H -0.021 8.582 1.276 1.00 . A A . 33 HIS HB2 1 1
13 8044 1 1 33 HIS HB3 H 1.467 9.506 1.451 1.00 . A A . 33 HIS HB3 1 1
13 8045 1 1 33 HIS HD1 H 2.980 8.211 3.599 1.00 . A A . 33 HIS HD1 1 1
13 8046 1 1 33 HIS HD2 H 0.645 5.992 0.975 1.00 . A A . 33 HIS HD2 1 1
13 8047 1 1 33 HIS HE1 H 3.907 5.875 3.685 1.00 . A A . 33 HIS HE1 1 1
13 8048 1 1 33 HIS N N -0.670 8.553 3.888 1.00 . A A . 33 HIS N 1 1
13 8049 1 1 33 HIS ND1 N 2.616 7.469 3.073 1.00 . A A . 33 HIS ND1 1 1
13 8050 1 1 33 HIS NE2 N 2.350 5.502 2.265 1.00 . A A . 33 HIS NE2 1 1
13 8051 1 1 33 HIS O O 0.017 11.857 3.202 1.00 . A A . 33 HIS O 1 1
13 8052 1 1 34 THR C C -3.854 11.578 1.857 1.00 . A A . 34 THR C 1 1
13 8053 1 1 34 THR CA C -2.355 11.842 1.769 1.00 . A A . 34 THR CA 1 1
13 8054 1 1 34 THR CB C -2.005 12.279 0.334 1.00 . A A . 34 THR CB 1 1
13 8055 1 1 34 THR CG2 C -2.274 11.155 -0.654 1.00 . A A . 34 THR CG2 1 1
13 8056 1 1 34 THR H H -1.917 9.777 1.924 1.00 . A A . 34 THR H 1 1
13 8057 1 1 34 THR HA H -2.101 12.650 2.441 1.00 . A A . 34 THR HA 1 1
13 8058 1 1 34 THR HB H -0.955 12.529 0.296 1.00 . A A . 34 THR HB 1 1
13 8059 1 1 34 THR HG1 H -2.284 14.227 0.201 1.00 . A A . 34 THR HG1 1 1
13 8060 1 1 34 THR HG21 H -1.638 11.275 -1.518 1.00 . A A . 34 THR HG21 1 1
13 8061 1 1 34 THR HG22 H -3.309 11.186 -0.962 1.00 . A A . 34 THR HG22 1 1
13 8062 1 1 34 THR HG23 H -2.067 10.205 -0.184 1.00 . A A . 34 THR HG23 1 1
13 8063 1 1 34 THR N N -1.590 10.668 2.169 1.00 . A A . 34 THR N 1 1
13 8064 1 1 34 THR O O -4.335 10.529 1.432 1.00 . A A . 34 THR O 1 1
13 8065 1 1 34 THR OG1 O -2.773 13.433 -0.027 1.00 . A A . 34 THR OG1 1 1
13 8066 1 1 35 GLY C C -6.644 13.478 3.399 1.00 . A A . 35 GLY C 1 1
13 8067 1 1 35 GLY CA C -6.025 12.390 2.545 1.00 . A A . 35 GLY CA 1 1
13 8068 1 1 35 GLY H H -4.150 13.354 2.733 1.00 . A A . 35 GLY H 1 1
13 8069 1 1 35 GLY HA2 H -6.472 12.421 1.562 1.00 . A A . 35 GLY HA2 1 1
13 8070 1 1 35 GLY HA3 H -6.236 11.431 2.995 1.00 . A A . 35 GLY HA3 1 1
13 8071 1 1 35 GLY N N -4.588 12.539 2.412 1.00 . A A . 35 GLY N 1 1
13 8072 1 1 35 GLY O O -7.049 14.522 2.888 1.00 . A A . 35 GLY O 1 1
13 8073 1 1 36 GLU C C -6.749 15.601 5.364 1.00 . A A . 36 GLU C 1 1
13 8074 1 1 36 GLU CA C -7.295 14.201 5.630 1.00 . A A . 36 GLU CA 1 1
13 8075 1 1 36 GLU CB C -7.003 13.793 7.076 1.00 . A A . 36 GLU CB 1 1
13 8076 1 1 36 GLU CD C -9.465 13.352 7.428 1.00 . A A . 36 GLU CD 1 1
13 8077 1 1 36 GLU CG C -8.049 12.866 7.670 1.00 . A A . 36 GLU CG 1 1
13 8078 1 1 36 GLU H H -6.379 12.383 5.051 1.00 . A A . 36 GLU H 1 1
13 8079 1 1 36 GLU HA H -8.364 14.210 5.478 1.00 . A A . 36 GLU HA 1 1
13 8080 1 1 36 GLU HB2 H -6.046 13.293 7.109 1.00 . A A . 36 GLU HB2 1 1
13 8081 1 1 36 GLU HB3 H -6.954 14.684 7.685 1.00 . A A . 36 GLU HB3 1 1
13 8082 1 1 36 GLU HG2 H -7.940 11.888 7.225 1.00 . A A . 36 GLU HG2 1 1
13 8083 1 1 36 GLU HG3 H -7.886 12.796 8.735 1.00 . A A . 36 GLU HG3 1 1
13 8084 1 1 36 GLU N N -6.719 13.234 4.704 1.00 . A A . 36 GLU N 1 1
13 8085 1 1 36 GLU O O -7.509 16.542 5.137 1.00 . A A . 36 GLU O 1 1
13 8086 1 1 36 GLU OE1 O -9.917 14.252 8.167 1.00 . A A . 36 GLU OE1 1 1
13 8087 1 1 36 GLU OE2 O -10.120 12.833 6.500 1.00 . A A . 36 GLU OE2 1 1
13 8088 1 1 37 ASN C C -4.997 17.478 3.723 1.00 . A A . 37 ASN C 1 1
13 8089 1 1 37 ASN CA C -4.778 17.014 5.160 1.00 . A A . 37 ASN CA 1 1
13 8090 1 1 37 ASN CB C -3.280 16.914 5.452 1.00 . A A . 37 ASN CB 1 1
13 8091 1 1 37 ASN CG C -2.598 18.269 5.446 1.00 . A A . 37 ASN CG 1 1
13 8092 1 1 37 ASN H H -4.874 14.942 5.583 1.00 . A A . 37 ASN H 1 1
13 8093 1 1 37 ASN HA H -5.219 17.736 5.830 1.00 . A A . 37 ASN HA 1 1
13 8094 1 1 37 ASN HB2 H -3.139 16.467 6.426 1.00 . A A . 37 ASN HB2 1 1
13 8095 1 1 37 ASN HB3 H -2.813 16.292 4.703 1.00 . A A . 37 ASN HB3 1 1
13 8096 1 1 37 ASN HD21 H -2.214 18.112 7.391 1.00 . A A . 37 ASN HD21 1 1
13 8097 1 1 37 ASN HD22 H -1.663 19.563 6.630 1.00 . A A . 37 ASN HD22 1 1
13 8098 1 1 37 ASN N N -5.427 15.730 5.396 1.00 . A A . 37 ASN N 1 1
13 8099 1 1 37 ASN ND2 N -2.108 18.690 6.606 1.00 . A A . 37 ASN ND2 1 1
13 8100 1 1 37 ASN O O -4.954 16.692 2.777 1.00 . A A . 37 ASN O 1 1
13 8101 1 1 37 ASN OD1 O -2.511 18.927 4.409 1.00 . A A . 37 ASN OD1 1 1
13 8102 1 1 38 PRO C C -4.203 19.407 1.381 1.00 . A A . 38 PRO C 1 1
13 8103 1 1 38 PRO CA C -5.466 19.386 2.235 1.00 . A A . 38 PRO CA 1 1
13 8104 1 1 38 PRO CB C -5.911 20.813 2.567 1.00 . A A . 38 PRO CB 1 1
13 8105 1 1 38 PRO CD C -5.302 19.783 4.636 1.00 . A A . 38 PRO CD 1 1
13 8106 1 1 38 PRO CG C -5.315 21.095 3.902 1.00 . A A . 38 PRO CG 1 1
13 8107 1 1 38 PRO HA H -6.253 18.877 1.700 1.00 . A A . 38 PRO HA 1 1
13 8108 1 1 38 PRO HB2 H -5.538 21.493 1.814 1.00 . A A . 38 PRO HB2 1 1
13 8109 1 1 38 PRO HB3 H -6.989 20.859 2.598 1.00 . A A . 38 PRO HB3 1 1
13 8110 1 1 38 PRO HD2 H -4.434 19.716 5.275 1.00 . A A . 38 PRO HD2 1 1
13 8111 1 1 38 PRO HD3 H -6.207 19.665 5.214 1.00 . A A . 38 PRO HD3 1 1
13 8112 1 1 38 PRO HG2 H -4.309 21.468 3.783 1.00 . A A . 38 PRO HG2 1 1
13 8113 1 1 38 PRO HG3 H -5.923 21.814 4.431 1.00 . A A . 38 PRO HG3 1 1
13 8114 1 1 38 PRO N N -5.237 18.787 3.554 1.00 . A A . 38 PRO N 1 1
13 8115 1 1 38 PRO O O -3.095 19.235 1.889 1.00 . A A . 38 PRO O 1 1
13 8116 1 1 39 SER C C -2.449 20.945 -0.668 1.00 . A A . 39 SER C 1 1
13 8117 1 1 39 SER CA C -3.252 19.660 -0.845 1.00 . A A . 39 SER CA 1 1
13 8118 1 1 39 SER CB C -3.747 19.549 -2.289 1.00 . A A . 39 SER CB 1 1
13 8119 1 1 39 SER H H -5.286 19.750 -0.265 1.00 . A A . 39 SER H 1 1
13 8120 1 1 39 SER HA H -2.613 18.817 -0.627 1.00 . A A . 39 SER HA 1 1
13 8121 1 1 39 SER HB2 H -4.593 20.205 -2.428 1.00 . A A . 39 SER HB2 1 1
13 8122 1 1 39 SER HB3 H -2.953 19.838 -2.962 1.00 . A A . 39 SER HB3 1 1
13 8123 1 1 39 SER HG H -4.964 18.021 -2.137 1.00 . A A . 39 SER HG 1 1
13 8124 1 1 39 SER N N -4.378 19.620 0.080 1.00 . A A . 39 SER N 1 1
13 8125 1 1 39 SER O O -1.251 20.908 -0.390 1.00 . A A . 39 SER O 1 1
13 8126 1 1 39 SER OG O -4.143 18.223 -2.592 1.00 . A A . 39 SER OG 1 1
13 8127 1 1 40 GLY C C -3.388 24.451 -0.201 1.00 . A A . 40 GLY C 1 1
13 8128 1 1 40 GLY CA C -2.452 23.363 -0.688 1.00 . A A . 40 GLY CA 1 1
13 8129 1 1 40 GLY H H -4.073 22.050 -1.054 1.00 . A A . 40 GLY H 1 1
13 8130 1 1 40 GLY HA2 H -1.641 23.257 0.017 1.00 . A A . 40 GLY HA2 1 1
13 8131 1 1 40 GLY HA3 H -2.047 23.655 -1.646 1.00 . A A . 40 GLY HA3 1 1
13 8132 1 1 40 GLY N N -3.118 22.082 -0.833 1.00 . A A . 40 GLY N 1 1
13 8133 1 1 40 GLY O O -4.462 24.181 0.336 1.00 . A A . 40 GLY O 1 1
13 8134 1 1 41 PRO C C -5.029 27.052 -0.814 1.00 . A A . 41 PRO C 1 1
13 8135 1 1 41 PRO CA C -3.774 26.873 0.033 1.00 . A A . 41 PRO CA 1 1
13 8136 1 1 41 PRO CB C -2.818 28.052 -0.172 1.00 . A A . 41 PRO CB 1 1
13 8137 1 1 41 PRO CD C -1.710 26.111 -1.019 1.00 . A A . 41 PRO CD 1 1
13 8138 1 1 41 PRO CG C -1.870 27.592 -1.224 1.00 . A A . 41 PRO CG 1 1
13 8139 1 1 41 PRO HA H -4.050 26.809 1.075 1.00 . A A . 41 PRO HA 1 1
13 8140 1 1 41 PRO HB2 H -3.377 28.919 -0.494 1.00 . A A . 41 PRO HB2 1 1
13 8141 1 1 41 PRO HB3 H -2.306 28.270 0.753 1.00 . A A . 41 PRO HB3 1 1
13 8142 1 1 41 PRO HD2 H -1.579 25.610 -1.967 1.00 . A A . 41 PRO HD2 1 1
13 8143 1 1 41 PRO HD3 H -0.874 25.909 -0.365 1.00 . A A . 41 PRO HD3 1 1
13 8144 1 1 41 PRO HG2 H -2.280 27.792 -2.202 1.00 . A A . 41 PRO HG2 1 1
13 8145 1 1 41 PRO HG3 H -0.920 28.091 -1.105 1.00 . A A . 41 PRO HG3 1 1
13 8146 1 1 41 PRO N N -2.979 25.715 -0.386 1.00 . A A . 41 PRO N 1 1
13 8147 1 1 41 PRO O O -4.970 27.019 -2.043 1.00 . A A . 41 PRO O 1 1
13 8148 1 1 42 SER C C -8.434 28.163 0.043 1.00 . A A . 42 SER C 1 1
13 8149 1 1 42 SER CA C -7.435 27.422 -0.841 1.00 . A A . 42 SER CA 1 1
13 8150 1 1 42 SER CB C -8.011 26.067 -1.256 1.00 . A A . 42 SER CB 1 1
13 8151 1 1 42 SER H H -6.147 27.258 0.831 1.00 . A A . 42 SER H 1 1
13 8152 1 1 42 SER HA H -7.249 28.011 -1.726 1.00 . A A . 42 SER HA 1 1
13 8153 1 1 42 SER HB2 H -8.991 26.211 -1.683 1.00 . A A . 42 SER HB2 1 1
13 8154 1 1 42 SER HB3 H -7.361 25.613 -1.990 1.00 . A A . 42 SER HB3 1 1
13 8155 1 1 42 SER HG H -8.519 25.667 0.593 1.00 . A A . 42 SER HG 1 1
13 8156 1 1 42 SER N N -6.164 27.242 -0.149 1.00 . A A . 42 SER N 1 1
13 8157 1 1 42 SER O O -8.528 27.907 1.243 1.00 . A A . 42 SER O 1 1
13 8158 1 1 42 SER OG O -8.121 25.197 -0.143 1.00 . A A . 42 SER OG 1 1
13 8159 1 1 43 SER C C -11.570 29.293 -0.031 1.00 . A A . 43 SER C 1 1
13 8160 1 1 43 SER CA C -10.170 29.865 0.170 1.00 . A A . 43 SER CA 1 1
13 8161 1 1 43 SER CB C -10.134 31.326 -0.284 1.00 . A A . 43 SER CB 1 1
13 8162 1 1 43 SER H H -9.058 29.242 -1.521 1.00 . A A . 43 SER H 1 1
13 8163 1 1 43 SER HA H -9.921 29.817 1.220 1.00 . A A . 43 SER HA 1 1
13 8164 1 1 43 SER HB2 H -9.107 31.643 -0.387 1.00 . A A . 43 SER HB2 1 1
13 8165 1 1 43 SER HB3 H -10.636 31.416 -1.236 1.00 . A A . 43 SER HB3 1 1
13 8166 1 1 43 SER HG H -11.434 31.661 1.143 1.00 . A A . 43 SER HG 1 1
13 8167 1 1 43 SER N N -9.180 29.083 -0.561 1.00 . A A . 43 SER N 1 1
13 8168 1 1 43 SER O O -12.239 29.591 -1.019 1.00 . A A . 43 SER O 1 1
13 8169 1 1 43 SER OG O -10.779 32.167 0.656 1.00 . A A . 43 SER OG 1 1
13 8170 1 1 44 GLY C C -13.423 26.853 -0.298 1.00 . A A . 44 GLY C 1 1
13 8171 1 1 44 GLY CA C -13.324 27.866 0.825 1.00 . A A . 44 GLY CA 1 1
13 8172 1 1 44 GLY H H -11.429 28.266 1.682 1.00 . A A . 44 GLY H 1 1
13 8173 1 1 44 GLY HA2 H -13.548 27.374 1.760 1.00 . A A . 44 GLY HA2 1 1
13 8174 1 1 44 GLY HA3 H -14.052 28.645 0.656 1.00 . A A . 44 GLY HA3 1 1
13 8175 1 1 44 GLY N N -12.007 28.467 0.916 1.00 . A A . 44 GLY N 1 1
13 8176 1 1 44 GLY O O -12.954 27.133 -1.400 1.00 . A A . 44 GLY O 1 1
13 8177 2 2 1 ZN ZN ZN 2.152 3.890 1.267 1.00 . B A . 201 ZN ZN 1 1
14 8178 1 1 1 GLY C C 18.968 -12.417 -9.929 1.00 . A A . 1 GLY C 1 1
14 8179 1 1 1 GLY CA C 19.959 -11.272 -9.994 1.00 . A A . 1 GLY CA 1 1
14 8180 1 1 1 GLY H1 H 19.294 -10.838 -11.957 1.00 . A A . 1 GLY H1 1 1
14 8181 1 1 1 GLY HA2 H 20.943 -11.647 -9.758 1.00 . A A . 1 GLY HA2 1 1
14 8182 1 1 1 GLY HA3 H 19.682 -10.529 -9.261 1.00 . A A . 1 GLY HA3 1 1
14 8183 1 1 1 GLY N N 19.998 -10.646 -11.303 1.00 . A A . 1 GLY N 1 1
14 8184 1 1 1 GLY O O 18.656 -13.036 -10.946 1.00 . A A . 1 GLY O 1 1
14 8185 1 1 2 SER C C 16.378 -13.692 -9.546 1.00 . A A . 2 SER C 1 1
14 8186 1 1 2 SER CA C 17.515 -13.783 -8.533 1.00 . A A . 2 SER CA 1 1
14 8187 1 1 2 SER CB C 16.951 -13.743 -7.111 1.00 . A A . 2 SER CB 1 1
14 8188 1 1 2 SER H H 18.760 -12.171 -7.955 1.00 . A A . 2 SER H 1 1
14 8189 1 1 2 SER HA H 18.037 -14.717 -8.678 1.00 . A A . 2 SER HA 1 1
14 8190 1 1 2 SER HB2 H 17.766 -13.743 -6.403 1.00 . A A . 2 SER HB2 1 1
14 8191 1 1 2 SER HB3 H 16.364 -12.844 -6.985 1.00 . A A . 2 SER HB3 1 1
14 8192 1 1 2 SER HG H 16.585 -15.667 -7.122 1.00 . A A . 2 SER HG 1 1
14 8193 1 1 2 SER N N 18.473 -12.701 -8.728 1.00 . A A . 2 SER N 1 1
14 8194 1 1 2 SER O O 16.214 -12.676 -10.221 1.00 . A A . 2 SER O 1 1
14 8195 1 1 2 SER OG O 16.126 -14.866 -6.858 1.00 . A A . 2 SER OG 1 1
14 8196 1 1 3 SER C C 13.182 -15.170 -9.858 1.00 . A A . 3 SER C 1 1
14 8197 1 1 3 SER CA C 14.476 -14.806 -10.579 1.00 . A A . 3 SER CA 1 1
14 8198 1 1 3 SER CB C 14.754 -15.815 -11.694 1.00 . A A . 3 SER CB 1 1
14 8199 1 1 3 SER H H 15.778 -15.541 -9.080 1.00 . A A . 3 SER H 1 1
14 8200 1 1 3 SER HA H 14.368 -13.823 -11.013 1.00 . A A . 3 SER HA 1 1
14 8201 1 1 3 SER HB2 H 13.939 -15.799 -12.402 1.00 . A A . 3 SER HB2 1 1
14 8202 1 1 3 SER HB3 H 15.672 -15.549 -12.197 1.00 . A A . 3 SER HB3 1 1
14 8203 1 1 3 SER HG H 14.010 -17.516 -11.067 1.00 . A A . 3 SER HG 1 1
14 8204 1 1 3 SER N N 15.596 -14.762 -9.646 1.00 . A A . 3 SER N 1 1
14 8205 1 1 3 SER O O 13.200 -15.844 -8.828 1.00 . A A . 3 SER O 1 1
14 8206 1 1 3 SER OG O 14.881 -17.128 -11.174 1.00 . A A . 3 SER OG 1 1
14 8207 1 1 4 GLY C C 10.014 -16.094 -10.542 1.00 . A A . 4 GLY C 1 1
14 8208 1 1 4 GLY CA C 10.770 -15.007 -9.804 1.00 . A A . 4 GLY CA 1 1
14 8209 1 1 4 GLY H H 12.104 -14.187 -11.229 1.00 . A A . 4 GLY H 1 1
14 8210 1 1 4 GLY HA2 H 10.925 -15.321 -8.782 1.00 . A A . 4 GLY HA2 1 1
14 8211 1 1 4 GLY HA3 H 10.175 -14.106 -9.806 1.00 . A A . 4 GLY HA3 1 1
14 8212 1 1 4 GLY N N 12.058 -14.720 -10.407 1.00 . A A . 4 GLY N 1 1
14 8213 1 1 4 GLY O O 9.630 -15.917 -11.698 1.00 . A A . 4 GLY O 1 1
14 8214 1 1 5 SER C C 7.584 -18.110 -10.453 1.00 . A A . 5 SER C 1 1
14 8215 1 1 5 SER CA C 9.091 -18.346 -10.476 1.00 . A A . 5 SER CA 1 1
14 8216 1 1 5 SER CB C 9.427 -19.644 -9.740 1.00 . A A . 5 SER CB 1 1
14 8217 1 1 5 SER H H 10.133 -17.304 -8.955 1.00 . A A . 5 SER H 1 1
14 8218 1 1 5 SER HA H 9.415 -18.430 -11.503 1.00 . A A . 5 SER HA 1 1
14 8219 1 1 5 SER HB2 H 8.810 -20.442 -10.122 1.00 . A A . 5 SER HB2 1 1
14 8220 1 1 5 SER HB3 H 10.469 -19.885 -9.899 1.00 . A A . 5 SER HB3 1 1
14 8221 1 1 5 SER HG H 9.848 -18.922 -7.968 1.00 . A A . 5 SER HG 1 1
14 8222 1 1 5 SER N N 9.801 -17.223 -9.874 1.00 . A A . 5 SER N 1 1
14 8223 1 1 5 SER O O 6.929 -18.108 -11.495 1.00 . A A . 5 SER O 1 1
14 8224 1 1 5 SER OG O 9.196 -19.515 -8.348 1.00 . A A . 5 SER OG 1 1
14 8225 1 1 6 SER C C 5.282 -16.197 -9.238 1.00 . A A . 6 SER C 1 1
14 8226 1 1 6 SER CA C 5.610 -17.680 -9.095 1.00 . A A . 6 SER CA 1 1
14 8227 1 1 6 SER CB C 5.140 -18.189 -7.731 1.00 . A A . 6 SER CB 1 1
14 8228 1 1 6 SER H H 7.616 -17.926 -8.462 1.00 . A A . 6 SER H 1 1
14 8229 1 1 6 SER HA H 5.096 -18.227 -9.871 1.00 . A A . 6 SER HA 1 1
14 8230 1 1 6 SER HB2 H 5.606 -17.606 -6.951 1.00 . A A . 6 SER HB2 1 1
14 8231 1 1 6 SER HB3 H 4.066 -18.088 -7.663 1.00 . A A . 6 SER HB3 1 1
14 8232 1 1 6 SER HG H 6.360 -19.613 -7.166 1.00 . A A . 6 SER HG 1 1
14 8233 1 1 6 SER N N 7.041 -17.912 -9.256 1.00 . A A . 6 SER N 1 1
14 8234 1 1 6 SER O O 6.174 -15.364 -9.392 1.00 . A A . 6 SER O 1 1
14 8235 1 1 6 SER OG O 5.482 -19.552 -7.550 1.00 . A A . 6 SER OG 1 1
14 8236 1 1 7 GLY C C 2.197 -14.251 -8.710 1.00 . A A . 7 GLY C 1 1
14 8237 1 1 7 GLY CA C 3.567 -14.493 -9.310 1.00 . A A . 7 GLY CA 1 1
14 8238 1 1 7 GLY H H 3.325 -16.581 -9.060 1.00 . A A . 7 GLY H 1 1
14 8239 1 1 7 GLY HA2 H 4.285 -13.860 -8.809 1.00 . A A . 7 GLY HA2 1 1
14 8240 1 1 7 GLY HA3 H 3.540 -14.230 -10.357 1.00 . A A . 7 GLY HA3 1 1
14 8241 1 1 7 GLY N N 3.993 -15.875 -9.185 1.00 . A A . 7 GLY N 1 1
14 8242 1 1 7 GLY O O 1.227 -14.028 -9.433 1.00 . A A . 7 GLY O 1 1
14 8243 1 1 8 GLU C C 0.261 -12.723 -7.039 1.00 . A A . 8 GLU C 1 1
14 8244 1 1 8 GLU CA C 0.852 -14.085 -6.688 1.00 . A A . 8 GLU CA 1 1
14 8245 1 1 8 GLU CB C 1.054 -14.191 -5.175 1.00 . A A . 8 GLU CB 1 1
14 8246 1 1 8 GLU CD C 2.456 -15.406 -3.461 1.00 . A A . 8 GLU CD 1 1
14 8247 1 1 8 GLU CG C 1.634 -15.523 -4.730 1.00 . A A . 8 GLU CG 1 1
14 8248 1 1 8 GLU H H 2.925 -14.481 -6.861 1.00 . A A . 8 GLU H 1 1
14 8249 1 1 8 GLU HA H 0.165 -14.855 -7.005 1.00 . A A . 8 GLU HA 1 1
14 8250 1 1 8 GLU HB2 H 1.723 -13.405 -4.857 1.00 . A A . 8 GLU HB2 1 1
14 8251 1 1 8 GLU HB3 H 0.099 -14.057 -4.687 1.00 . A A . 8 GLU HB3 1 1
14 8252 1 1 8 GLU HG2 H 0.823 -16.213 -4.552 1.00 . A A . 8 GLU HG2 1 1
14 8253 1 1 8 GLU HG3 H 2.266 -15.907 -5.517 1.00 . A A . 8 GLU HG3 1 1
14 8254 1 1 8 GLU N N 2.116 -14.298 -7.384 1.00 . A A . 8 GLU N 1 1
14 8255 1 1 8 GLU O O 0.871 -11.936 -7.763 1.00 . A A . 8 GLU O 1 1
14 8256 1 1 8 GLU OE1 O 1.876 -15.080 -2.405 1.00 . A A . 8 GLU OE1 1 1
14 8257 1 1 8 GLU OE2 O 3.681 -15.641 -3.525 1.00 . A A . 8 GLU OE2 1 1
14 8258 1 1 9 LYS C C -1.482 -10.249 -5.583 1.00 . A A . 9 LYS C 1 1
14 8259 1 1 9 LYS CA C -1.609 -11.186 -6.780 1.00 . A A . 9 LYS CA 1 1
14 8260 1 1 9 LYS CB C -3.086 -11.429 -7.097 1.00 . A A . 9 LYS CB 1 1
14 8261 1 1 9 LYS CD C -5.257 -12.019 -5.978 1.00 . A A . 9 LYS CD 1 1
14 8262 1 1 9 LYS CE C -6.015 -13.127 -5.264 1.00 . A A . 9 LYS CE 1 1
14 8263 1 1 9 LYS CG C -3.779 -12.347 -6.105 1.00 . A A . 9 LYS CG 1 1
14 8264 1 1 9 LYS H H -1.370 -13.120 -5.953 1.00 . A A . 9 LYS H 1 1
14 8265 1 1 9 LYS HA H -1.137 -10.725 -7.634 1.00 . A A . 9 LYS HA 1 1
14 8266 1 1 9 LYS HB2 H -3.602 -10.480 -7.098 1.00 . A A . 9 LYS HB2 1 1
14 8267 1 1 9 LYS HB3 H -3.163 -11.871 -8.080 1.00 . A A . 9 LYS HB3 1 1
14 8268 1 1 9 LYS HD2 H -5.366 -11.103 -5.415 1.00 . A A . 9 LYS HD2 1 1
14 8269 1 1 9 LYS HD3 H -5.674 -11.888 -6.967 1.00 . A A . 9 LYS HD3 1 1
14 8270 1 1 9 LYS HE2 H -5.457 -13.420 -4.388 1.00 . A A . 9 LYS HE2 1 1
14 8271 1 1 9 LYS HE3 H -6.982 -12.749 -4.966 1.00 . A A . 9 LYS HE3 1 1
14 8272 1 1 9 LYS HG2 H -3.676 -13.368 -6.442 1.00 . A A . 9 LYS HG2 1 1
14 8273 1 1 9 LYS HG3 H -3.310 -12.237 -5.138 1.00 . A A . 9 LYS HG3 1 1
14 8274 1 1 9 LYS HZ1 H -6.725 -14.050 -6.999 1.00 . A A . 9 LYS HZ1 1 1
14 8275 1 1 9 LYS HZ2 H -6.751 -15.047 -5.632 1.00 . A A . 9 LYS HZ2 1 1
14 8276 1 1 9 LYS HZ3 H -5.286 -14.715 -6.409 1.00 . A A . 9 LYS HZ3 1 1
14 8277 1 1 9 LYS N N -0.933 -12.452 -6.523 1.00 . A A . 9 LYS N 1 1
14 8278 1 1 9 LYS NZ N -6.208 -14.318 -6.137 1.00 . A A . 9 LYS NZ 1 1
14 8279 1 1 9 LYS O O -2.330 -10.248 -4.689 1.00 . A A . 9 LYS O 1 1
14 8280 1 1 10 LEU C C -0.115 -7.077 -5.012 1.00 . A A . 10 LEU C 1 1
14 8281 1 1 10 LEU CA C -0.184 -8.507 -4.486 1.00 . A A . 10 LEU CA 1 1
14 8282 1 1 10 LEU CB C 1.113 -8.856 -3.754 1.00 . A A . 10 LEU CB 1 1
14 8283 1 1 10 LEU CD1 C 3.602 -8.560 -3.823 1.00 . A A . 10 LEU CD1 1 1
14 8284 1 1 10 LEU CD2 C 2.521 -10.358 -5.185 1.00 . A A . 10 LEU CD2 1 1
14 8285 1 1 10 LEU CG C 2.369 -8.953 -4.622 1.00 . A A . 10 LEU CG 1 1
14 8286 1 1 10 LEU H H 0.220 -9.496 -6.312 1.00 . A A . 10 LEU H 1 1
14 8287 1 1 10 LEU HA H -1.010 -8.584 -3.794 1.00 . A A . 10 LEU HA 1 1
14 8288 1 1 10 LEU HB2 H 1.286 -8.097 -3.007 1.00 . A A . 10 LEU HB2 1 1
14 8289 1 1 10 LEU HB3 H 0.971 -9.811 -3.268 1.00 . A A . 10 LEU HB3 1 1
14 8290 1 1 10 LEU HD11 H 3.325 -7.849 -3.060 1.00 . A A . 10 LEU HD11 1 1
14 8291 1 1 10 LEU HD12 H 4.332 -8.115 -4.483 1.00 . A A . 10 LEU HD12 1 1
14 8292 1 1 10 LEU HD13 H 4.025 -9.440 -3.360 1.00 . A A . 10 LEU HD13 1 1
14 8293 1 1 10 LEU HD21 H 1.623 -10.631 -5.720 1.00 . A A . 10 LEU HD21 1 1
14 8294 1 1 10 LEU HD22 H 2.684 -11.054 -4.376 1.00 . A A . 10 LEU HD22 1 1
14 8295 1 1 10 LEU HD23 H 3.364 -10.386 -5.859 1.00 . A A . 10 LEU HD23 1 1
14 8296 1 1 10 LEU HG H 2.278 -8.266 -5.453 1.00 . A A . 10 LEU HG 1 1
14 8297 1 1 10 LEU N N -0.420 -9.451 -5.572 1.00 . A A . 10 LEU N 1 1
14 8298 1 1 10 LEU O O 0.577 -6.797 -5.992 1.00 . A A . 10 LEU O 1 1
14 8299 1 1 11 HIS C C -0.009 -3.925 -3.806 1.00 . A A . 11 HIS C 1 1
14 8300 1 1 11 HIS CA C -0.854 -4.771 -4.754 1.00 . A A . 11 HIS CA 1 1
14 8301 1 1 11 HIS CB C -2.289 -4.246 -4.783 1.00 . A A . 11 HIS CB 1 1
14 8302 1 1 11 HIS CD2 C -3.103 -5.566 -6.862 1.00 . A A . 11 HIS CD2 1 1
14 8303 1 1 11 HIS CE1 C -4.144 -3.934 -7.891 1.00 . A A . 11 HIS CE1 1 1
14 8304 1 1 11 HIS CG C -2.978 -4.457 -6.097 1.00 . A A . 11 HIS CG 1 1
14 8305 1 1 11 HIS H H -1.366 -6.458 -3.581 1.00 . A A . 11 HIS H 1 1
14 8306 1 1 11 HIS HA H -0.435 -4.704 -5.747 1.00 . A A . 11 HIS HA 1 1
14 8307 1 1 11 HIS HB2 H -2.866 -4.752 -4.022 1.00 . A A . 11 HIS HB2 1 1
14 8308 1 1 11 HIS HB3 H -2.282 -3.186 -4.578 1.00 . A A . 11 HIS HB3 1 1
14 8309 1 1 11 HIS HD2 H -2.704 -6.547 -6.642 1.00 . A A . 11 HIS HD2 1 1
14 8310 1 1 11 HIS HE1 H -4.714 -3.376 -8.619 1.00 . A A . 11 HIS HE1 1 1
14 8311 1 1 11 HIS HE2 H -4.154 -5.832 -8.661 1.00 . A A . 11 HIS HE2 1 1
14 8312 1 1 11 HIS N N -0.835 -6.174 -4.354 1.00 . A A . 11 HIS N 1 1
14 8313 1 1 11 HIS ND1 N -3.640 -3.452 -6.769 1.00 . A A . 11 HIS ND1 1 1
14 8314 1 1 11 HIS NE2 N -3.832 -5.215 -7.972 1.00 . A A . 11 HIS NE2 1 1
14 8315 1 1 11 HIS O O -0.372 -3.726 -2.648 1.00 . A A . 11 HIS O 1 1
14 8316 1 1 12 GLU C C 1.695 -1.126 -3.679 1.00 . A A . 12 GLU C 1 1
14 8317 1 1 12 GLU CA C 2.015 -2.608 -3.504 1.00 . A A . 12 GLU CA 1 1
14 8318 1 1 12 GLU CB C 3.471 -2.876 -3.888 1.00 . A A . 12 GLU CB 1 1
14 8319 1 1 12 GLU CD C 5.297 -2.533 -5.599 1.00 . A A . 12 GLU CD 1 1
14 8320 1 1 12 GLU CG C 3.936 -2.088 -5.101 1.00 . A A . 12 GLU CG 1 1
14 8321 1 1 12 GLU H H 1.354 -3.625 -5.239 1.00 . A A . 12 GLU H 1 1
14 8322 1 1 12 GLU HA H 1.870 -2.875 -2.468 1.00 . A A . 12 GLU HA 1 1
14 8323 1 1 12 GLU HB2 H 4.105 -2.617 -3.052 1.00 . A A . 12 GLU HB2 1 1
14 8324 1 1 12 GLU HB3 H 3.586 -3.928 -4.102 1.00 . A A . 12 GLU HB3 1 1
14 8325 1 1 12 GLU HG2 H 3.218 -2.221 -5.897 1.00 . A A . 12 GLU HG2 1 1
14 8326 1 1 12 GLU HG3 H 3.989 -1.042 -4.837 1.00 . A A . 12 GLU HG3 1 1
14 8327 1 1 12 GLU N N 1.119 -3.431 -4.307 1.00 . A A . 12 GLU N 1 1
14 8328 1 1 12 GLU O O 1.094 -0.722 -4.674 1.00 . A A . 12 GLU O 1 1
14 8329 1 1 12 GLU OE1 O 5.658 -3.706 -5.373 1.00 . A A . 12 GLU OE1 1 1
14 8330 1 1 12 GLU OE2 O 6.002 -1.706 -6.216 1.00 . A A . 12 GLU OE2 1 1
14 8331 1 1 13 CYS C C 2.795 1.796 -3.743 1.00 . A A . 13 CYS C 1 1
14 8332 1 1 13 CYS CA C 1.859 1.117 -2.747 1.00 . A A . 13 CYS CA 1 1
14 8333 1 1 13 CYS CB C 2.045 1.729 -1.357 1.00 . A A . 13 CYS CB 1 1
14 8334 1 1 13 CYS H H 2.577 -0.701 -1.934 1.00 . A A . 13 CYS H 1 1
14 8335 1 1 13 CYS HA H 0.840 1.272 -3.066 1.00 . A A . 13 CYS HA 1 1
14 8336 1 1 13 CYS HB2 H 1.728 1.013 -0.612 1.00 . A A . 13 CYS HB2 1 1
14 8337 1 1 13 CYS HB3 H 3.090 1.957 -1.209 1.00 . A A . 13 CYS HB3 1 1
14 8338 1 1 13 CYS N N 2.102 -0.320 -2.703 1.00 . A A . 13 CYS N 1 1
14 8339 1 1 13 CYS O O 3.673 1.156 -4.322 1.00 . A A . 13 CYS O 1 1
14 8340 1 1 13 CYS SG S 1.098 3.262 -1.088 1.00 . A A . 13 CYS SG 1 1
14 8341 1 1 14 SER C C 4.329 4.836 -4.112 1.00 . A A . 14 SER C 1 1
14 8342 1 1 14 SER CA C 3.425 3.863 -4.864 1.00 . A A . 14 SER CA 1 1
14 8343 1 1 14 SER CB C 2.542 4.629 -5.850 1.00 . A A . 14 SER CB 1 1
14 8344 1 1 14 SER H H 1.885 3.551 -3.444 1.00 . A A . 14 SER H 1 1
14 8345 1 1 14 SER HA H 4.042 3.167 -5.412 1.00 . A A . 14 SER HA 1 1
14 8346 1 1 14 SER HB2 H 2.132 3.940 -6.573 1.00 . A A . 14 SER HB2 1 1
14 8347 1 1 14 SER HB3 H 1.736 5.108 -5.311 1.00 . A A . 14 SER HB3 1 1
14 8348 1 1 14 SER HG H 3.024 5.635 -7.460 1.00 . A A . 14 SER HG 1 1
14 8349 1 1 14 SER N N 2.601 3.097 -3.936 1.00 . A A . 14 SER N 1 1
14 8350 1 1 14 SER O O 5.406 5.192 -4.588 1.00 . A A . 14 SER O 1 1
14 8351 1 1 14 SER OG O 3.285 5.621 -6.536 1.00 . A A . 14 SER OG 1 1
14 8352 1 1 15 GLU C C 5.603 5.444 -1.189 1.00 . A A . 15 GLU C 1 1
14 8353 1 1 15 GLU CA C 4.649 6.192 -2.117 1.00 . A A . 15 GLU CA 1 1
14 8354 1 1 15 GLU CB C 3.710 7.077 -1.295 1.00 . A A . 15 GLU CB 1 1
14 8355 1 1 15 GLU CD C 4.228 9.123 -2.683 1.00 . A A . 15 GLU CD 1 1
14 8356 1 1 15 GLU CG C 3.146 8.253 -2.074 1.00 . A A . 15 GLU CG 1 1
14 8357 1 1 15 GLU H H 3.015 4.939 -2.608 1.00 . A A . 15 GLU H 1 1
14 8358 1 1 15 GLU HA H 5.228 6.816 -2.780 1.00 . A A . 15 GLU HA 1 1
14 8359 1 1 15 GLU HB2 H 2.885 6.476 -0.942 1.00 . A A . 15 GLU HB2 1 1
14 8360 1 1 15 GLU HB3 H 4.252 7.463 -0.444 1.00 . A A . 15 GLU HB3 1 1
14 8361 1 1 15 GLU HG2 H 2.520 7.875 -2.868 1.00 . A A . 15 GLU HG2 1 1
14 8362 1 1 15 GLU HG3 H 2.551 8.859 -1.406 1.00 . A A . 15 GLU HG3 1 1
14 8363 1 1 15 GLU N N 3.881 5.260 -2.934 1.00 . A A . 15 GLU N 1 1
14 8364 1 1 15 GLU O O 6.787 5.770 -1.103 1.00 . A A . 15 GLU O 1 1
14 8365 1 1 15 GLU OE1 O 4.633 8.848 -3.832 1.00 . A A . 15 GLU OE1 1 1
14 8366 1 1 15 GLU OE2 O 4.670 10.079 -2.011 1.00 . A A . 15 GLU OE2 1 1
14 8367 1 1 16 CYS C C 6.274 2.312 -0.205 1.00 . A A . 16 CYS C 1 1
14 8368 1 1 16 CYS CA C 5.879 3.644 0.426 1.00 . A A . 16 CYS CA 1 1
14 8369 1 1 16 CYS CB C 5.107 3.397 1.724 1.00 . A A . 16 CYS CB 1 1
14 8370 1 1 16 CYS H H 4.126 4.227 -0.607 1.00 . A A . 16 CYS H 1 1
14 8371 1 1 16 CYS HA H 6.776 4.202 0.652 1.00 . A A . 16 CYS HA 1 1
14 8372 1 1 16 CYS HB2 H 5.767 2.936 2.444 1.00 . A A . 16 CYS HB2 1 1
14 8373 1 1 16 CYS HB3 H 4.761 4.343 2.114 1.00 . A A . 16 CYS HB3 1 1
14 8374 1 1 16 CYS N N 5.077 4.439 -0.496 1.00 . A A . 16 CYS N 1 1
14 8375 1 1 16 CYS O O 7.189 1.637 0.267 1.00 . A A . 16 CYS O 1 1
14 8376 1 1 16 CYS SG S 3.656 2.313 1.531 1.00 . A A . 16 CYS SG 1 1
14 8377 1 1 17 ARG C C 5.664 -0.503 -1.039 1.00 . A A . 17 ARG C 1 1
14 8378 1 1 17 ARG CA C 5.855 0.690 -1.970 1.00 . A A . 17 ARG CA 1 1
14 8379 1 1 17 ARG CB C 7.281 0.695 -2.524 1.00 . A A . 17 ARG CB 1 1
14 8380 1 1 17 ARG CD C 6.721 1.625 -4.791 1.00 . A A . 17 ARG CD 1 1
14 8381 1 1 17 ARG CG C 7.542 1.809 -3.524 1.00 . A A . 17 ARG CG 1 1
14 8382 1 1 17 ARG CZ C 8.327 1.647 -6.652 1.00 . A A . 17 ARG CZ 1 1
14 8383 1 1 17 ARG H H 4.861 2.522 -1.603 1.00 . A A . 17 ARG H 1 1
14 8384 1 1 17 ARG HA H 5.160 0.606 -2.791 1.00 . A A . 17 ARG HA 1 1
14 8385 1 1 17 ARG HB2 H 7.974 0.809 -1.703 1.00 . A A . 17 ARG HB2 1 1
14 8386 1 1 17 ARG HB3 H 7.467 -0.249 -3.013 1.00 . A A . 17 ARG HB3 1 1
14 8387 1 1 17 ARG HD2 H 6.598 0.568 -4.973 1.00 . A A . 17 ARG HD2 1 1
14 8388 1 1 17 ARG HD3 H 5.753 2.080 -4.645 1.00 . A A . 17 ARG HD3 1 1
14 8389 1 1 17 ARG HE H 7.058 3.125 -6.223 1.00 . A A . 17 ARG HE 1 1
14 8390 1 1 17 ARG HG2 H 7.279 2.755 -3.073 1.00 . A A . 17 ARG HG2 1 1
14 8391 1 1 17 ARG HG3 H 8.591 1.810 -3.782 1.00 . A A . 17 ARG HG3 1 1
14 8392 1 1 17 ARG HH11 H 8.358 -0.027 -5.523 1.00 . A A . 17 ARG HH11 1 1
14 8393 1 1 17 ARG HH12 H 9.485 0.001 -6.838 1.00 . A A . 17 ARG HH12 1 1
14 8394 1 1 17 ARG HH21 H 8.537 3.175 -7.959 1.00 . A A . 17 ARG HH21 1 1
14 8395 1 1 17 ARG HH22 H 9.587 1.824 -8.223 1.00 . A A . 17 ARG HH22 1 1
14 8396 1 1 17 ARG N N 5.578 1.941 -1.274 1.00 . A A . 17 ARG N 1 1
14 8397 1 1 17 ARG NE N 7.362 2.234 -5.953 1.00 . A A . 17 ARG NE 1 1
14 8398 1 1 17 ARG NH1 N 8.759 0.442 -6.309 1.00 . A A . 17 ARG NH1 1 1
14 8399 1 1 17 ARG NH2 N 8.861 2.266 -7.697 1.00 . A A . 17 ARG NH2 1 1
14 8400 1 1 17 ARG O O 6.478 -1.426 -1.019 1.00 . A A . 17 ARG O 1 1
14 8401 1 1 18 LYS C C 3.256 -2.519 0.073 1.00 . A A . 18 LYS C 1 1
14 8402 1 1 18 LYS CA C 4.281 -1.557 0.665 1.00 . A A . 18 LYS CA 1 1
14 8403 1 1 18 LYS CB C 3.758 -0.987 1.986 1.00 . A A . 18 LYS CB 1 1
14 8404 1 1 18 LYS CD C 2.863 -1.556 4.263 1.00 . A A . 18 LYS CD 1 1
14 8405 1 1 18 LYS CE C 2.613 -2.695 5.238 1.00 . A A . 18 LYS CE 1 1
14 8406 1 1 18 LYS CG C 3.784 -1.983 3.131 1.00 . A A . 18 LYS CG 1 1
14 8407 1 1 18 LYS H H 3.969 0.285 -0.329 1.00 . A A . 18 LYS H 1 1
14 8408 1 1 18 LYS HA H 5.197 -2.097 0.854 1.00 . A A . 18 LYS HA 1 1
14 8409 1 1 18 LYS HB2 H 4.364 -0.136 2.262 1.00 . A A . 18 LYS HB2 1 1
14 8410 1 1 18 LYS HB3 H 2.738 -0.659 1.843 1.00 . A A . 18 LYS HB3 1 1
14 8411 1 1 18 LYS HD2 H 3.319 -0.735 4.795 1.00 . A A . 18 LYS HD2 1 1
14 8412 1 1 18 LYS HD3 H 1.919 -1.236 3.845 1.00 . A A . 18 LYS HD3 1 1
14 8413 1 1 18 LYS HE2 H 3.519 -3.273 5.337 1.00 . A A . 18 LYS HE2 1 1
14 8414 1 1 18 LYS HE3 H 2.347 -2.278 6.198 1.00 . A A . 18 LYS HE3 1 1
14 8415 1 1 18 LYS HG2 H 3.462 -2.947 2.766 1.00 . A A . 18 LYS HG2 1 1
14 8416 1 1 18 LYS HG3 H 4.793 -2.058 3.509 1.00 . A A . 18 LYS HG3 1 1
14 8417 1 1 18 LYS HZ1 H 1.900 -4.517 4.505 1.00 . A A . 18 LYS HZ1 1 1
14 8418 1 1 18 LYS HZ2 H 1.035 -3.171 3.955 1.00 . A A . 18 LYS HZ2 1 1
14 8419 1 1 18 LYS HZ3 H 0.820 -3.724 5.538 1.00 . A A . 18 LYS HZ3 1 1
14 8420 1 1 18 LYS N N 4.582 -0.478 -0.268 1.00 . A A . 18 LYS N 1 1
14 8421 1 1 18 LYS NZ N 1.515 -3.590 4.777 1.00 . A A . 18 LYS NZ 1 1
14 8422 1 1 18 LYS O O 2.218 -2.099 -0.439 1.00 . A A . 18 LYS O 1 1
14 8423 1 1 19 THR C C 1.526 -5.132 0.598 1.00 . A A . 19 THR C 1 1
14 8424 1 1 19 THR CA C 2.657 -4.834 -0.380 1.00 . A A . 19 THR CA 1 1
14 8425 1 1 19 THR CB C 3.413 -6.141 -0.686 1.00 . A A . 19 THR CB 1 1
14 8426 1 1 19 THR CG2 C 4.651 -5.865 -1.525 1.00 . A A . 19 THR CG2 1 1
14 8427 1 1 19 THR H H 4.395 -4.085 0.569 1.00 . A A . 19 THR H 1 1
14 8428 1 1 19 THR HA H 2.234 -4.462 -1.302 1.00 . A A . 19 THR HA 1 1
14 8429 1 1 19 THR HB H 2.758 -6.796 -1.242 1.00 . A A . 19 THR HB 1 1
14 8430 1 1 19 THR HG1 H 3.874 -6.129 1.232 1.00 . A A . 19 THR HG1 1 1
14 8431 1 1 19 THR HG21 H 5.535 -6.057 -0.936 1.00 . A A . 19 THR HG21 1 1
14 8432 1 1 19 THR HG22 H 4.648 -4.833 -1.844 1.00 . A A . 19 THR HG22 1 1
14 8433 1 1 19 THR HG23 H 4.650 -6.509 -2.392 1.00 . A A . 19 THR HG23 1 1
14 8434 1 1 19 THR N N 3.553 -3.813 0.148 1.00 . A A . 19 THR N 1 1
14 8435 1 1 19 THR O O 1.669 -4.941 1.806 1.00 . A A . 19 THR O 1 1
14 8436 1 1 19 THR OG1 O 3.792 -6.785 0.535 1.00 . A A . 19 THR OG1 1 1
14 8437 1 1 20 PHE C C -1.393 -7.238 0.449 1.00 . A A . 20 PHE C 1 1
14 8438 1 1 20 PHE CA C -0.756 -5.926 0.896 1.00 . A A . 20 PHE CA 1 1
14 8439 1 1 20 PHE CB C -1.787 -4.798 0.832 1.00 . A A . 20 PHE CB 1 1
14 8440 1 1 20 PHE CD1 C -0.392 -2.714 0.730 1.00 . A A . 20 PHE CD1 1 1
14 8441 1 1 20 PHE CD2 C -1.743 -3.080 2.661 1.00 . A A . 20 PHE CD2 1 1
14 8442 1 1 20 PHE CE1 C 0.060 -1.524 1.266 1.00 . A A . 20 PHE CE1 1 1
14 8443 1 1 20 PHE CE2 C -1.295 -1.890 3.202 1.00 . A A . 20 PHE CE2 1 1
14 8444 1 1 20 PHE CG C -1.298 -3.505 1.419 1.00 . A A . 20 PHE CG 1 1
14 8445 1 1 20 PHE CZ C -0.391 -1.111 2.505 1.00 . A A . 20 PHE CZ 1 1
14 8446 1 1 20 PHE H H 0.347 -5.733 -0.901 1.00 . A A . 20 PHE H 1 1
14 8447 1 1 20 PHE HA H -0.415 -6.034 1.914 1.00 . A A . 20 PHE HA 1 1
14 8448 1 1 20 PHE HB2 H -2.048 -4.615 -0.199 1.00 . A A . 20 PHE HB2 1 1
14 8449 1 1 20 PHE HB3 H -2.671 -5.097 1.376 1.00 . A A . 20 PHE HB3 1 1
14 8450 1 1 20 PHE HD1 H -0.039 -3.036 -0.240 1.00 . A A . 20 PHE HD1 1 1
14 8451 1 1 20 PHE HD2 H -2.448 -3.688 3.208 1.00 . A A . 20 PHE HD2 1 1
14 8452 1 1 20 PHE HE1 H 0.766 -0.918 0.718 1.00 . A A . 20 PHE HE1 1 1
14 8453 1 1 20 PHE HE2 H -1.648 -1.570 4.171 1.00 . A A . 20 PHE HE2 1 1
14 8454 1 1 20 PHE HZ H -0.040 -0.181 2.926 1.00 . A A . 20 PHE HZ 1 1
14 8455 1 1 20 PHE N N 0.401 -5.602 0.069 1.00 . A A . 20 PHE N 1 1
14 8456 1 1 20 PHE O O -1.193 -7.685 -0.681 1.00 . A A . 20 PHE O 1 1
14 8457 1 1 21 SER C C -3.826 -8.946 -0.093 1.00 . A A . 21 SER C 1 1
14 8458 1 1 21 SER CA C -2.824 -9.116 1.044 1.00 . A A . 21 SER CA 1 1
14 8459 1 1 21 SER CB C -3.533 -9.651 2.289 1.00 . A A . 21 SER CB 1 1
14 8460 1 1 21 SER H H -2.281 -7.446 2.228 1.00 . A A . 21 SER H 1 1
14 8461 1 1 21 SER HA H -2.067 -9.823 0.739 1.00 . A A . 21 SER HA 1 1
14 8462 1 1 21 SER HB2 H -4.332 -8.978 2.563 1.00 . A A . 21 SER HB2 1 1
14 8463 1 1 21 SER HB3 H -3.943 -10.628 2.075 1.00 . A A . 21 SER HB3 1 1
14 8464 1 1 21 SER HG H -2.309 -8.891 3.616 1.00 . A A . 21 SER HG 1 1
14 8465 1 1 21 SER N N -2.160 -7.852 1.344 1.00 . A A . 21 SER N 1 1
14 8466 1 1 21 SER O O -3.881 -9.761 -1.015 1.00 . A A . 21 SER O 1 1
14 8467 1 1 21 SER OG O -2.636 -9.762 3.380 1.00 . A A . 21 SER OG 1 1
14 8468 1 1 22 PHE C C -5.639 -6.122 -1.400 1.00 . A A . 22 PHE C 1 1
14 8469 1 1 22 PHE CA C -5.621 -7.605 -1.043 1.00 . A A . 22 PHE CA 1 1
14 8470 1 1 22 PHE CB C -7.006 -8.041 -0.561 1.00 . A A . 22 PHE CB 1 1
14 8471 1 1 22 PHE CD1 C -6.978 -10.468 -1.199 1.00 . A A . 22 PHE CD1 1 1
14 8472 1 1 22 PHE CD2 C -7.275 -9.903 1.099 1.00 . A A . 22 PHE CD2 1 1
14 8473 1 1 22 PHE CE1 C -7.053 -11.811 -0.881 1.00 . A A . 22 PHE CE1 1 1
14 8474 1 1 22 PHE CE2 C -7.351 -11.245 1.423 1.00 . A A . 22 PHE CE2 1 1
14 8475 1 1 22 PHE CG C -7.088 -9.500 -0.213 1.00 . A A . 22 PHE CG 1 1
14 8476 1 1 22 PHE CZ C -7.239 -12.200 0.431 1.00 . A A . 22 PHE CZ 1 1
14 8477 1 1 22 PHE H H -4.528 -7.269 0.738 1.00 . A A . 22 PHE H 1 1
14 8478 1 1 22 PHE HA H -5.361 -8.172 -1.924 1.00 . A A . 22 PHE HA 1 1
14 8479 1 1 22 PHE HB2 H -7.268 -7.475 0.320 1.00 . A A . 22 PHE HB2 1 1
14 8480 1 1 22 PHE HB3 H -7.729 -7.843 -1.339 1.00 . A A . 22 PHE HB3 1 1
14 8481 1 1 22 PHE HD1 H -6.832 -10.166 -2.225 1.00 . A A . 22 PHE HD1 1 1
14 8482 1 1 22 PHE HD2 H -7.362 -9.156 1.876 1.00 . A A . 22 PHE HD2 1 1
14 8483 1 1 22 PHE HE1 H -6.965 -12.556 -1.658 1.00 . A A . 22 PHE HE1 1 1
14 8484 1 1 22 PHE HE2 H -7.495 -11.545 2.450 1.00 . A A . 22 PHE HE2 1 1
14 8485 1 1 22 PHE HZ H -7.298 -13.249 0.682 1.00 . A A . 22 PHE HZ 1 1
14 8486 1 1 22 PHE N N -4.619 -7.882 -0.021 1.00 . A A . 22 PHE N 1 1
14 8487 1 1 22 PHE O O -5.303 -5.269 -0.577 1.00 . A A . 22 PHE O 1 1
14 8488 1 1 23 HIS C C -6.914 -3.579 -2.145 1.00 . A A . 23 HIS C 1 1
14 8489 1 1 23 HIS CA C -6.093 -4.440 -3.101 1.00 . A A . 23 HIS CA 1 1
14 8490 1 1 23 HIS CB C -6.696 -4.380 -4.505 1.00 . A A . 23 HIS CB 1 1
14 8491 1 1 23 HIS CD2 C -6.218 -1.844 -4.763 1.00 . A A . 23 HIS CD2 1 1
14 8492 1 1 23 HIS CE1 C -6.023 -1.775 -6.946 1.00 . A A . 23 HIS CE1 1 1
14 8493 1 1 23 HIS CG C -6.405 -3.102 -5.228 1.00 . A A . 23 HIS CG 1 1
14 8494 1 1 23 HIS H H -6.287 -6.543 -3.244 1.00 . A A . 23 HIS H 1 1
14 8495 1 1 23 HIS HA H -5.085 -4.056 -3.135 1.00 . A A . 23 HIS HA 1 1
14 8496 1 1 23 HIS HB2 H -6.298 -5.193 -5.095 1.00 . A A . 23 HIS HB2 1 1
14 8497 1 1 23 HIS HB3 H -7.769 -4.485 -4.433 1.00 . A A . 23 HIS HB3 1 1
14 8498 1 1 23 HIS HD2 H -6.247 -1.532 -3.728 1.00 . A A . 23 HIS HD2 1 1
14 8499 1 1 23 HIS HE1 H -5.875 -1.417 -7.953 1.00 . A A . 23 HIS HE1 1 1
14 8500 1 1 23 HIS HE2 H -5.726 -0.094 -5.815 1.00 . A A . 23 HIS HE2 1 1
14 8501 1 1 23 HIS N N -6.032 -5.820 -2.634 1.00 . A A . 23 HIS N 1 1
14 8502 1 1 23 HIS ND1 N -6.278 -3.024 -6.599 1.00 . A A . 23 HIS ND1 1 1
14 8503 1 1 23 HIS NE2 N -5.982 -1.039 -5.850 1.00 . A A . 23 HIS NE2 1 1
14 8504 1 1 23 HIS O O -6.451 -2.538 -1.679 1.00 . A A . 23 HIS O 1 1
14 8505 1 1 24 SER C C -8.228 -2.607 0.150 1.00 . A A . 24 SER C 1 1
14 8506 1 1 24 SER CA C -9.021 -3.288 -0.962 1.00 . A A . 24 SER CA 1 1
14 8507 1 1 24 SER CB C -10.062 -4.231 -0.357 1.00 . A A . 24 SER CB 1 1
14 8508 1 1 24 SER H H -8.447 -4.857 -2.261 1.00 . A A . 24 SER H 1 1
14 8509 1 1 24 SER HA H -9.527 -2.531 -1.542 1.00 . A A . 24 SER HA 1 1
14 8510 1 1 24 SER HB2 H -10.648 -3.695 0.374 1.00 . A A . 24 SER HB2 1 1
14 8511 1 1 24 SER HB3 H -10.711 -4.597 -1.140 1.00 . A A . 24 SER HB3 1 1
14 8512 1 1 24 SER HG H -10.053 -6.077 0.300 1.00 . A A . 24 SER HG 1 1
14 8513 1 1 24 SER N N -8.134 -4.020 -1.858 1.00 . A A . 24 SER N 1 1
14 8514 1 1 24 SER O O -8.356 -1.403 0.370 1.00 . A A . 24 SER O 1 1
14 8515 1 1 24 SER OG O -9.442 -5.337 0.276 1.00 . A A . 24 SER OG 1 1
14 8516 1 1 25 GLN C C -5.718 -1.711 1.454 1.00 . A A . 25 GLN C 1 1
14 8517 1 1 25 GLN CA C -6.596 -2.861 1.937 1.00 . A A . 25 GLN CA 1 1
14 8518 1 1 25 GLN CB C -5.725 -3.968 2.533 1.00 . A A . 25 GLN CB 1 1
14 8519 1 1 25 GLN CD C -6.162 -4.087 5.018 1.00 . A A . 25 GLN CD 1 1
14 8520 1 1 25 GLN CG C -6.397 -4.728 3.665 1.00 . A A . 25 GLN CG 1 1
14 8521 1 1 25 GLN H H -7.351 -4.340 0.624 1.00 . A A . 25 GLN H 1 1
14 8522 1 1 25 GLN HA H -7.264 -2.491 2.700 1.00 . A A . 25 GLN HA 1 1
14 8523 1 1 25 GLN HB2 H -5.476 -4.673 1.753 1.00 . A A . 25 GLN HB2 1 1
14 8524 1 1 25 GLN HB3 H -4.815 -3.528 2.914 1.00 . A A . 25 GLN HB3 1 1
14 8525 1 1 25 GLN HE21 H -7.742 -5.033 5.769 1.00 . A A . 25 GLN HE21 1 1
14 8526 1 1 25 GLN HE22 H -6.889 -4.008 6.867 1.00 . A A . 25 GLN HE22 1 1
14 8527 1 1 25 GLN HG2 H -7.460 -4.760 3.479 1.00 . A A . 25 GLN HG2 1 1
14 8528 1 1 25 GLN HG3 H -6.007 -5.735 3.687 1.00 . A A . 25 GLN HG3 1 1
14 8529 1 1 25 GLN N N -7.409 -3.388 0.847 1.00 . A A . 25 GLN N 1 1
14 8530 1 1 25 GLN NE2 N -7.017 -4.407 5.982 1.00 . A A . 25 GLN NE2 1 1
14 8531 1 1 25 GLN O O -5.818 -0.589 1.950 1.00 . A A . 25 GLN O 1 1
14 8532 1 1 25 GLN OE1 O -5.222 -3.312 5.196 1.00 . A A . 25 GLN OE1 1 1
14 8533 1 1 26 LEU C C -4.644 0.374 -0.125 1.00 . A A . 26 LEU C 1 1
14 8534 1 1 26 LEU CA C -3.960 -0.988 -0.066 1.00 . A A . 26 LEU CA 1 1
14 8535 1 1 26 LEU CB C -3.494 -1.398 -1.464 1.00 . A A . 26 LEU CB 1 1
14 8536 1 1 26 LEU CD1 C -1.682 0.314 -1.723 1.00 . A A . 26 LEU CD1 1 1
14 8537 1 1 26 LEU CD2 C -2.652 -0.791 -3.746 1.00 . A A . 26 LEU CD2 1 1
14 8538 1 1 26 LEU CG C -2.939 -0.277 -2.343 1.00 . A A . 26 LEU CG 1 1
14 8539 1 1 26 LEU H H -4.823 -2.911 0.129 1.00 . A A . 26 LEU H 1 1
14 8540 1 1 26 LEU HA H -3.101 -0.918 0.584 1.00 . A A . 26 LEU HA 1 1
14 8541 1 1 26 LEU HB2 H -2.721 -2.142 -1.350 1.00 . A A . 26 LEU HB2 1 1
14 8542 1 1 26 LEU HB3 H -4.339 -1.835 -1.978 1.00 . A A . 26 LEU HB3 1 1
14 8543 1 1 26 LEU HD11 H -1.018 0.649 -2.505 1.00 . A A . 26 LEU HD11 1 1
14 8544 1 1 26 LEU HD12 H -1.187 -0.438 -1.127 1.00 . A A . 26 LEU HD12 1 1
14 8545 1 1 26 LEU HD13 H -1.950 1.151 -1.095 1.00 . A A . 26 LEU HD13 1 1
14 8546 1 1 26 LEU HD21 H -2.777 0.013 -4.456 1.00 . A A . 26 LEU HD21 1 1
14 8547 1 1 26 LEU HD22 H -3.338 -1.591 -3.983 1.00 . A A . 26 LEU HD22 1 1
14 8548 1 1 26 LEU HD23 H -1.638 -1.161 -3.794 1.00 . A A . 26 LEU HD23 1 1
14 8549 1 1 26 LEU HG H -3.675 0.511 -2.418 1.00 . A A . 26 LEU HG 1 1
14 8550 1 1 26 LEU N N -4.857 -1.998 0.484 1.00 . A A . 26 LEU N 1 1
14 8551 1 1 26 LEU O O -4.253 1.308 0.576 1.00 . A A . 26 LEU O 1 1
14 8552 1 1 27 VAL C C -6.582 2.427 0.232 1.00 . A A . 27 VAL C 1 1
14 8553 1 1 27 VAL CA C -6.411 1.726 -1.112 1.00 . A A . 27 VAL CA 1 1
14 8554 1 1 27 VAL CB C -7.800 1.483 -1.732 1.00 . A A . 27 VAL CB 1 1
14 8555 1 1 27 VAL CG1 C -8.474 2.805 -2.068 1.00 . A A . 27 VAL CG1 1 1
14 8556 1 1 27 VAL CG2 C -7.684 0.605 -2.968 1.00 . A A . 27 VAL CG2 1 1
14 8557 1 1 27 VAL H H -5.934 -0.300 -1.495 1.00 . A A . 27 VAL H 1 1
14 8558 1 1 27 VAL HA H -5.852 2.371 -1.774 1.00 . A A . 27 VAL HA 1 1
14 8559 1 1 27 VAL HB H -8.411 0.967 -1.005 1.00 . A A . 27 VAL HB 1 1
14 8560 1 1 27 VAL HG11 H -8.342 3.019 -3.118 1.00 . A A . 27 VAL HG11 1 1
14 8561 1 1 27 VAL HG12 H -9.528 2.739 -1.842 1.00 . A A . 27 VAL HG12 1 1
14 8562 1 1 27 VAL HG13 H -8.028 3.595 -1.481 1.00 . A A . 27 VAL HG13 1 1
14 8563 1 1 27 VAL HG21 H -8.198 1.075 -3.794 1.00 . A A . 27 VAL HG21 1 1
14 8564 1 1 27 VAL HG22 H -6.642 0.474 -3.220 1.00 . A A . 27 VAL HG22 1 1
14 8565 1 1 27 VAL HG23 H -8.130 -0.359 -2.769 1.00 . A A . 27 VAL HG23 1 1
14 8566 1 1 27 VAL N N -5.670 0.479 -0.964 1.00 . A A . 27 VAL N 1 1
14 8567 1 1 27 VAL O O -6.430 3.644 0.332 1.00 . A A . 27 VAL O 1 1
14 8568 1 1 28 ILE C C -5.791 2.788 3.141 1.00 . A A . 28 ILE C 1 1
14 8569 1 1 28 ILE CA C -7.088 2.195 2.600 1.00 . A A . 28 ILE CA 1 1
14 8570 1 1 28 ILE CB C -7.596 1.121 3.580 1.00 . A A . 28 ILE CB 1 1
14 8571 1 1 28 ILE CD1 C -9.203 -0.850 3.680 1.00 . A A . 28 ILE CD1 1 1
14 8572 1 1 28 ILE CG1 C -8.887 0.490 3.055 1.00 . A A . 28 ILE CG1 1 1
14 8573 1 1 28 ILE CG2 C -7.817 1.723 4.959 1.00 . A A . 28 ILE CG2 1 1
14 8574 1 1 28 ILE H H -7.006 0.686 1.119 1.00 . A A . 28 ILE H 1 1
14 8575 1 1 28 ILE HA H -7.831 2.977 2.538 1.00 . A A . 28 ILE HA 1 1
14 8576 1 1 28 ILE HB H -6.839 0.356 3.664 1.00 . A A . 28 ILE HB 1 1
14 8577 1 1 28 ILE HD11 H -9.136 -1.623 2.927 1.00 . A A . 28 ILE HD11 1 1
14 8578 1 1 28 ILE HD12 H -8.494 -1.056 4.469 1.00 . A A . 28 ILE HD12 1 1
14 8579 1 1 28 ILE HD13 H -10.202 -0.832 4.088 1.00 . A A . 28 ILE HD13 1 1
14 8580 1 1 28 ILE HG12 H -9.713 1.153 3.259 1.00 . A A . 28 ILE HG12 1 1
14 8581 1 1 28 ILE HG13 H -8.801 0.347 1.987 1.00 . A A . 28 ILE HG13 1 1
14 8582 1 1 28 ILE HG21 H -8.713 2.325 4.949 1.00 . A A . 28 ILE HG21 1 1
14 8583 1 1 28 ILE HG22 H -7.924 0.931 5.684 1.00 . A A . 28 ILE HG22 1 1
14 8584 1 1 28 ILE HG23 H -6.971 2.341 5.222 1.00 . A A . 28 ILE HG23 1 1
14 8585 1 1 28 ILE N N -6.898 1.649 1.262 1.00 . A A . 28 ILE N 1 1
14 8586 1 1 28 ILE O O -5.796 3.845 3.773 1.00 . A A . 28 ILE O 1 1
14 8587 1 1 29 HIS C C -3.018 3.902 2.710 1.00 . A A . 29 HIS C 1 1
14 8588 1 1 29 HIS CA C -3.376 2.562 3.346 1.00 . A A . 29 HIS CA 1 1
14 8589 1 1 29 HIS CB C -2.302 1.525 3.017 1.00 . A A . 29 HIS CB 1 1
14 8590 1 1 29 HIS CD2 C -0.142 2.609 2.074 1.00 . A A . 29 HIS CD2 1 1
14 8591 1 1 29 HIS CE1 C 1.033 2.644 3.925 1.00 . A A . 29 HIS CE1 1 1
14 8592 1 1 29 HIS CG C -0.909 2.073 3.053 1.00 . A A . 29 HIS CG 1 1
14 8593 1 1 29 HIS H H -4.743 1.267 2.378 1.00 . A A . 29 HIS H 1 1
14 8594 1 1 29 HIS HA H -3.427 2.688 4.417 1.00 . A A . 29 HIS HA 1 1
14 8595 1 1 29 HIS HB2 H -2.359 0.718 3.733 1.00 . A A . 29 HIS HB2 1 1
14 8596 1 1 29 HIS HB3 H -2.480 1.134 2.026 1.00 . A A . 29 HIS HB3 1 1
14 8597 1 1 29 HIS HD1 H -0.422 1.791 5.084 1.00 . A A . 29 HIS HD1 1 1
14 8598 1 1 29 HIS HD2 H -0.423 2.740 1.039 1.00 . A A . 29 HIS HD2 1 1
14 8599 1 1 29 HIS HE1 H 1.836 2.801 4.629 1.00 . A A . 29 HIS HE1 1 1
14 8600 1 1 29 HIS N N -4.682 2.102 2.887 1.00 . A A . 29 HIS N 1 1
14 8601 1 1 29 HIS ND1 N -0.143 2.109 4.200 1.00 . A A . 29 HIS ND1 1 1
14 8602 1 1 29 HIS NE2 N 1.059 2.956 2.642 1.00 . A A . 29 HIS NE2 1 1
14 8603 1 1 29 HIS O O -2.802 4.892 3.409 1.00 . A A . 29 HIS O 1 1
14 8604 1 1 30 GLN C C -3.176 6.372 1.368 1.00 . A A . 30 GLN C 1 1
14 8605 1 1 30 GLN CA C -2.623 5.143 0.655 1.00 . A A . 30 GLN CA 1 1
14 8606 1 1 30 GLN CB C -3.172 5.076 -0.772 1.00 . A A . 30 GLN CB 1 1
14 8607 1 1 30 GLN CD C -3.314 3.696 -2.883 1.00 . A A . 30 GLN CD 1 1
14 8608 1 1 30 GLN CG C -2.529 3.991 -1.621 1.00 . A A . 30 GLN CG 1 1
14 8609 1 1 30 GLN H H -3.139 3.103 0.882 1.00 . A A . 30 GLN H 1 1
14 8610 1 1 30 GLN HA H -1.547 5.220 0.613 1.00 . A A . 30 GLN HA 1 1
14 8611 1 1 30 GLN HB2 H -4.234 4.887 -0.728 1.00 . A A . 30 GLN HB2 1 1
14 8612 1 1 30 GLN HB3 H -3.003 6.027 -1.254 1.00 . A A . 30 GLN HB3 1 1
14 8613 1 1 30 GLN HE21 H -1.827 2.572 -3.575 1.00 . A A . 30 GLN HE21 1 1
14 8614 1 1 30 GLN HE22 H -3.209 2.704 -4.603 1.00 . A A . 30 GLN HE22 1 1
14 8615 1 1 30 GLN HG2 H -1.536 4.310 -1.900 1.00 . A A . 30 GLN HG2 1 1
14 8616 1 1 30 GLN HG3 H -2.463 3.085 -1.035 1.00 . A A . 30 GLN HG3 1 1
14 8617 1 1 30 GLN N N -2.956 3.924 1.383 1.00 . A A . 30 GLN N 1 1
14 8618 1 1 30 GLN NE2 N -2.724 2.912 -3.778 1.00 . A A . 30 GLN NE2 1 1
14 8619 1 1 30 GLN O O -2.576 7.446 1.330 1.00 . A A . 30 GLN O 1 1
14 8620 1 1 30 GLN OE1 O -4.439 4.167 -3.053 1.00 . A A . 30 GLN OE1 1 1
14 8621 1 1 31 ARG C C -3.972 7.970 3.693 1.00 . A A . 31 ARG C 1 1
14 8622 1 1 31 ARG CA C -4.958 7.304 2.738 1.00 . A A . 31 ARG CA 1 1
14 8623 1 1 31 ARG CB C -6.174 6.796 3.515 1.00 . A A . 31 ARG CB 1 1
14 8624 1 1 31 ARG CD C -8.480 5.801 3.435 1.00 . A A . 31 ARG CD 1 1
14 8625 1 1 31 ARG CG C -7.238 6.161 2.635 1.00 . A A . 31 ARG CG 1 1
14 8626 1 1 31 ARG CZ C -10.168 7.045 4.718 1.00 . A A . 31 ARG CZ 1 1
14 8627 1 1 31 ARG H H -4.754 5.326 2.011 1.00 . A A . 31 ARG H 1 1
14 8628 1 1 31 ARG HA H -5.286 8.032 2.011 1.00 . A A . 31 ARG HA 1 1
14 8629 1 1 31 ARG HB2 H -5.845 6.058 4.233 1.00 . A A . 31 ARG HB2 1 1
14 8630 1 1 31 ARG HB3 H -6.621 7.625 4.042 1.00 . A A . 31 ARG HB3 1 1
14 8631 1 1 31 ARG HD2 H -9.055 5.077 2.876 1.00 . A A . 31 ARG HD2 1 1
14 8632 1 1 31 ARG HD3 H -8.173 5.368 4.375 1.00 . A A . 31 ARG HD3 1 1
14 8633 1 1 31 ARG HE H -9.242 7.729 3.089 1.00 . A A . 31 ARG HE 1 1
14 8634 1 1 31 ARG HG2 H -7.514 6.859 1.859 1.00 . A A . 31 ARG HG2 1 1
14 8635 1 1 31 ARG HG3 H -6.835 5.264 2.189 1.00 . A A . 31 ARG HG3 1 1
14 8636 1 1 31 ARG HH11 H -9.745 5.204 5.433 1.00 . A A . 31 ARG HH11 1 1
14 8637 1 1 31 ARG HH12 H -10.933 6.092 6.328 1.00 . A A . 31 ARG HH12 1 1
14 8638 1 1 31 ARG HH21 H -10.805 8.908 4.259 1.00 . A A . 31 ARG HH21 1 1
14 8639 1 1 31 ARG HH22 H -11.536 8.199 5.659 1.00 . A A . 31 ARG HH22 1 1
14 8640 1 1 31 ARG N N -4.324 6.207 2.017 1.00 . A A . 31 ARG N 1 1
14 8641 1 1 31 ARG NE N -9.318 6.967 3.700 1.00 . A A . 31 ARG NE 1 1
14 8642 1 1 31 ARG NH1 N -10.293 6.030 5.562 1.00 . A A . 31 ARG NH1 1 1
14 8643 1 1 31 ARG NH2 N -10.896 8.141 4.893 1.00 . A A . 31 ARG NH2 1 1
14 8644 1 1 31 ARG O O -3.736 9.176 3.616 1.00 . A A . 31 ARG O 1 1
14 8645 1 1 32 ILE C C -1.544 8.754 4.937 1.00 . A A . 32 ILE C 1 1
14 8646 1 1 32 ILE CA C -2.440 7.689 5.561 1.00 . A A . 32 ILE CA 1 1
14 8647 1 1 32 ILE CB C -1.558 6.562 6.130 1.00 . A A . 32 ILE CB 1 1
14 8648 1 1 32 ILE CD1 C 0.522 5.173 5.659 1.00 . A A . 32 ILE CD1 1 1
14 8649 1 1 32 ILE CG1 C -0.483 6.164 5.117 1.00 . A A . 32 ILE CG1 1 1
14 8650 1 1 32 ILE CG2 C -2.412 5.360 6.505 1.00 . A A . 32 ILE CG2 1 1
14 8651 1 1 32 ILE H H -3.629 6.224 4.604 1.00 . A A . 32 ILE H 1 1
14 8652 1 1 32 ILE HA H -2.993 8.132 6.376 1.00 . A A . 32 ILE HA 1 1
14 8653 1 1 32 ILE HB H -1.080 6.927 7.026 1.00 . A A . 32 ILE HB 1 1
14 8654 1 1 32 ILE HD11 H 1.425 5.215 5.067 1.00 . A A . 32 ILE HD11 1 1
14 8655 1 1 32 ILE HD12 H 0.754 5.419 6.685 1.00 . A A . 32 ILE HD12 1 1
14 8656 1 1 32 ILE HD13 H 0.108 4.177 5.612 1.00 . A A . 32 ILE HD13 1 1
14 8657 1 1 32 ILE HG12 H -0.957 5.718 4.256 1.00 . A A . 32 ILE HG12 1 1
14 8658 1 1 32 ILE HG13 H 0.055 7.048 4.808 1.00 . A A . 32 ILE HG13 1 1
14 8659 1 1 32 ILE HG21 H -3.269 5.690 7.074 1.00 . A A . 32 ILE HG21 1 1
14 8660 1 1 32 ILE HG22 H -2.746 4.863 5.607 1.00 . A A . 32 ILE HG22 1 1
14 8661 1 1 32 ILE HG23 H -1.827 4.674 7.100 1.00 . A A . 32 ILE HG23 1 1
14 8662 1 1 32 ILE N N -3.400 7.176 4.592 1.00 . A A . 32 ILE N 1 1
14 8663 1 1 32 ILE O O -1.099 9.681 5.614 1.00 . A A . 32 ILE O 1 1
14 8664 1 1 33 HIS C C -1.253 10.783 2.483 1.00 . A A . 33 HIS C 1 1
14 8665 1 1 33 HIS CA C -0.444 9.567 2.924 1.00 . A A . 33 HIS CA 1 1
14 8666 1 1 33 HIS CB C 0.197 8.898 1.707 1.00 . A A . 33 HIS CB 1 1
14 8667 1 1 33 HIS CD2 C 1.025 6.441 1.663 1.00 . A A . 33 HIS CD2 1 1
14 8668 1 1 33 HIS CE1 C 2.731 6.652 3.024 1.00 . A A . 33 HIS CE1 1 1
14 8669 1 1 33 HIS CG C 1.074 7.735 2.056 1.00 . A A . 33 HIS CG 1 1
14 8670 1 1 33 HIS H H -1.668 7.856 3.155 1.00 . A A . 33 HIS H 1 1
14 8671 1 1 33 HIS HA H 0.335 9.894 3.596 1.00 . A A . 33 HIS HA 1 1
14 8672 1 1 33 HIS HB2 H -0.581 8.541 1.049 1.00 . A A . 33 HIS HB2 1 1
14 8673 1 1 33 HIS HB3 H 0.801 9.624 1.182 1.00 . A A . 33 HIS HB3 1 1
14 8674 1 1 33 HIS HD1 H 2.451 8.650 3.361 1.00 . A A . 33 HIS HD1 1 1
14 8675 1 1 33 HIS HD2 H 0.303 6.001 0.989 1.00 . A A . 33 HIS HD2 1 1
14 8676 1 1 33 HIS HE1 H 3.599 6.429 3.626 1.00 . A A . 33 HIS HE1 1 1
14 8677 1 1 33 HIS N N -1.284 8.615 3.641 1.00 . A A . 33 HIS N 1 1
14 8678 1 1 33 HIS ND1 N 2.152 7.834 2.909 1.00 . A A . 33 HIS ND1 1 1
14 8679 1 1 33 HIS NE2 N 2.065 5.789 2.278 1.00 . A A . 33 HIS NE2 1 1
14 8680 1 1 33 HIS O O -0.885 11.924 2.766 1.00 . A A . 33 HIS O 1 1
14 8681 1 1 34 THR C C -3.907 12.319 2.462 1.00 . A A . 34 THR C 1 1
14 8682 1 1 34 THR CA C -3.218 11.605 1.305 1.00 . A A . 34 THR CA 1 1
14 8683 1 1 34 THR CB C -4.289 11.073 0.334 1.00 . A A . 34 THR CB 1 1
14 8684 1 1 34 THR CG2 C -3.646 10.470 -0.905 1.00 . A A . 34 THR CG2 1 1
14 8685 1 1 34 THR H H -2.598 9.602 1.593 1.00 . A A . 34 THR H 1 1
14 8686 1 1 34 THR HA H -2.601 12.314 0.773 1.00 . A A . 34 THR HA 1 1
14 8687 1 1 34 THR HB H -4.919 11.897 0.030 1.00 . A A . 34 THR HB 1 1
14 8688 1 1 34 THR HG1 H -5.769 10.522 1.516 1.00 . A A . 34 THR HG1 1 1
14 8689 1 1 34 THR HG21 H -4.386 10.373 -1.684 1.00 . A A . 34 THR HG21 1 1
14 8690 1 1 34 THR HG22 H -3.246 9.495 -0.665 1.00 . A A . 34 THR HG22 1 1
14 8691 1 1 34 THR HG23 H -2.847 11.113 -1.245 1.00 . A A . 34 THR HG23 1 1
14 8692 1 1 34 THR N N -2.358 10.532 1.787 1.00 . A A . 34 THR N 1 1
14 8693 1 1 34 THR O O -5.021 11.967 2.847 1.00 . A A . 34 THR O 1 1
14 8694 1 1 34 THR OG1 O -5.096 10.086 0.987 1.00 . A A . 34 THR OG1 1 1
14 8695 1 1 35 GLY C C -2.747 14.834 4.904 1.00 . A A . 35 GLY C 1 1
14 8696 1 1 35 GLY CA C -3.800 14.074 4.122 1.00 . A A . 35 GLY CA 1 1
14 8697 1 1 35 GLY H H -2.351 13.563 2.665 1.00 . A A . 35 GLY H 1 1
14 8698 1 1 35 GLY HA2 H -4.524 14.777 3.736 1.00 . A A . 35 GLY HA2 1 1
14 8699 1 1 35 GLY HA3 H -4.300 13.387 4.788 1.00 . A A . 35 GLY HA3 1 1
14 8700 1 1 35 GLY N N -3.236 13.326 3.014 1.00 . A A . 35 GLY N 1 1
14 8701 1 1 35 GLY O O -2.582 16.040 4.723 1.00 . A A . 35 GLY O 1 1
14 8702 1 1 36 GLU C C 0.185 13.794 6.779 1.00 . A A . 36 GLU C 1 1
14 8703 1 1 36 GLU CA C -0.994 14.745 6.589 1.00 . A A . 36 GLU CA 1 1
14 8704 1 1 36 GLU CB C -1.557 15.155 7.951 1.00 . A A . 36 GLU CB 1 1
14 8705 1 1 36 GLU CD C -1.469 17.643 7.523 1.00 . A A . 36 GLU CD 1 1
14 8706 1 1 36 GLU CG C -2.332 16.462 7.921 1.00 . A A . 36 GLU CG 1 1
14 8707 1 1 36 GLU H H -2.213 13.169 5.874 1.00 . A A . 36 GLU H 1 1
14 8708 1 1 36 GLU HA H -0.649 15.628 6.072 1.00 . A A . 36 GLU HA 1 1
14 8709 1 1 36 GLU HB2 H -2.217 14.376 8.304 1.00 . A A . 36 GLU HB2 1 1
14 8710 1 1 36 GLU HB3 H -0.738 15.263 8.648 1.00 . A A . 36 GLU HB3 1 1
14 8711 1 1 36 GLU HG2 H -3.140 16.370 7.211 1.00 . A A . 36 GLU HG2 1 1
14 8712 1 1 36 GLU HG3 H -2.739 16.647 8.905 1.00 . A A . 36 GLU HG3 1 1
14 8713 1 1 36 GLU N N -2.034 14.128 5.775 1.00 . A A . 36 GLU N 1 1
14 8714 1 1 36 GLU O O 0.099 12.611 6.454 1.00 . A A . 36 GLU O 1 1
14 8715 1 1 36 GLU OE1 O -0.755 18.177 8.398 1.00 . A A . 36 GLU OE1 1 1
14 8716 1 1 36 GLU OE2 O -1.508 18.034 6.338 1.00 . A A . 36 GLU OE2 1 1
14 8717 1 1 37 ASN C C 2.669 13.244 9.027 1.00 . A A . 37 ASN C 1 1
14 8718 1 1 37 ASN CA C 2.481 13.522 7.539 1.00 . A A . 37 ASN CA 1 1
14 8719 1 1 37 ASN CB C 3.714 14.236 6.982 1.00 . A A . 37 ASN CB 1 1
14 8720 1 1 37 ASN CG C 3.473 14.812 5.600 1.00 . A A . 37 ASN CG 1 1
14 8721 1 1 37 ASN H H 1.292 15.273 7.546 1.00 . A A . 37 ASN H 1 1
14 8722 1 1 37 ASN HA H 2.356 12.582 7.022 1.00 . A A . 37 ASN HA 1 1
14 8723 1 1 37 ASN HB2 H 3.984 15.044 7.645 1.00 . A A . 37 ASN HB2 1 1
14 8724 1 1 37 ASN HB3 H 4.533 13.535 6.922 1.00 . A A . 37 ASN HB3 1 1
14 8725 1 1 37 ASN HD21 H 4.517 16.438 6.069 1.00 . A A . 37 ASN HD21 1 1
14 8726 1 1 37 ASN HD22 H 3.865 16.399 4.469 1.00 . A A . 37 ASN HD22 1 1
14 8727 1 1 37 ASN N N 1.284 14.322 7.307 1.00 . A A . 37 ASN N 1 1
14 8728 1 1 37 ASN ND2 N 4.006 16.003 5.354 1.00 . A A . 37 ASN ND2 1 1
14 8729 1 1 37 ASN O O 3.385 13.957 9.731 1.00 . A A . 37 ASN O 1 1
14 8730 1 1 37 ASN OD1 O 2.816 14.193 4.763 1.00 . A A . 37 ASN OD1 1 1
14 8731 1 1 38 PRO C C 3.465 11.231 11.297 1.00 . A A . 38 PRO C 1 1
14 8732 1 1 38 PRO CA C 2.093 11.786 10.928 1.00 . A A . 38 PRO CA 1 1
14 8733 1 1 38 PRO CB C 1.025 10.696 11.051 1.00 . A A . 38 PRO CB 1 1
14 8734 1 1 38 PRO CD C 1.142 11.289 8.738 1.00 . A A . 38 PRO CD 1 1
14 8735 1 1 38 PRO CG C 0.891 10.140 9.675 1.00 . A A . 38 PRO CG 1 1
14 8736 1 1 38 PRO HA H 1.849 12.607 11.586 1.00 . A A . 38 PRO HA 1 1
14 8737 1 1 38 PRO HB2 H 1.355 9.943 11.752 1.00 . A A . 38 PRO HB2 1 1
14 8738 1 1 38 PRO HB3 H 0.098 11.133 11.392 1.00 . A A . 38 PRO HB3 1 1
14 8739 1 1 38 PRO HD2 H 1.643 10.946 7.845 1.00 . A A . 38 PRO HD2 1 1
14 8740 1 1 38 PRO HD3 H 0.213 11.780 8.486 1.00 . A A . 38 PRO HD3 1 1
14 8741 1 1 38 PRO HG2 H 1.624 9.363 9.520 1.00 . A A . 38 PRO HG2 1 1
14 8742 1 1 38 PRO HG3 H -0.106 9.751 9.532 1.00 . A A . 38 PRO HG3 1 1
14 8743 1 1 38 PRO N N 2.013 12.183 9.519 1.00 . A A . 38 PRO N 1 1
14 8744 1 1 38 PRO O O 3.731 10.042 11.124 1.00 . A A . 38 PRO O 1 1
14 8745 1 1 39 SER C C 5.874 11.844 13.702 1.00 . A A . 39 SER C 1 1
14 8746 1 1 39 SER CA C 5.678 11.697 12.196 1.00 . A A . 39 SER CA 1 1
14 8747 1 1 39 SER CB C 6.720 12.534 11.451 1.00 . A A . 39 SER CB 1 1
14 8748 1 1 39 SER H H 4.061 13.035 11.919 1.00 . A A . 39 SER H 1 1
14 8749 1 1 39 SER HA H 5.804 10.659 11.928 1.00 . A A . 39 SER HA 1 1
14 8750 1 1 39 SER HB2 H 7.706 12.275 11.805 1.00 . A A . 39 SER HB2 1 1
14 8751 1 1 39 SER HB3 H 6.652 12.329 10.392 1.00 . A A . 39 SER HB3 1 1
14 8752 1 1 39 SER HG H 6.045 14.291 10.909 1.00 . A A . 39 SER HG 1 1
14 8753 1 1 39 SER N N 4.332 12.100 11.806 1.00 . A A . 39 SER N 1 1
14 8754 1 1 39 SER O O 5.525 12.868 14.288 1.00 . A A . 39 SER O 1 1
14 8755 1 1 39 SER OG O 6.508 13.919 11.663 1.00 . A A . 39 SER OG 1 1
14 8756 1 1 40 GLY C C 7.465 9.649 16.240 1.00 . A A . 40 GLY C 1 1
14 8757 1 1 40 GLY CA C 6.669 10.844 15.755 1.00 . A A . 40 GLY CA 1 1
14 8758 1 1 40 GLY H H 6.694 10.020 13.804 1.00 . A A . 40 GLY H 1 1
14 8759 1 1 40 GLY HA2 H 7.208 11.746 16.000 1.00 . A A . 40 GLY HA2 1 1
14 8760 1 1 40 GLY HA3 H 5.716 10.857 16.263 1.00 . A A . 40 GLY HA3 1 1
14 8761 1 1 40 GLY N N 6.436 10.811 14.323 1.00 . A A . 40 GLY N 1 1
14 8762 1 1 40 GLY O O 6.909 8.650 16.698 1.00 . A A . 40 GLY O 1 1
14 8763 1 1 41 PRO C C 9.728 8.501 18.083 1.00 . A A . 41 PRO C 1 1
14 8764 1 1 41 PRO CA C 9.702 8.668 16.568 1.00 . A A . 41 PRO CA 1 1
14 8765 1 1 41 PRO CB C 11.069 9.130 16.057 1.00 . A A . 41 PRO CB 1 1
14 8766 1 1 41 PRO CD C 9.530 10.903 15.606 1.00 . A A . 41 PRO CD 1 1
14 8767 1 1 41 PRO CG C 10.960 10.614 15.971 1.00 . A A . 41 PRO CG 1 1
14 8768 1 1 41 PRO HA H 9.443 7.726 16.107 1.00 . A A . 41 PRO HA 1 1
14 8769 1 1 41 PRO HB2 H 11.837 8.830 16.756 1.00 . A A . 41 PRO HB2 1 1
14 8770 1 1 41 PRO HB3 H 11.263 8.692 15.090 1.00 . A A . 41 PRO HB3 1 1
14 8771 1 1 41 PRO HD2 H 9.198 11.817 16.075 1.00 . A A . 41 PRO HD2 1 1
14 8772 1 1 41 PRO HD3 H 9.420 10.966 14.533 1.00 . A A . 41 PRO HD3 1 1
14 8773 1 1 41 PRO HG2 H 11.200 11.056 16.926 1.00 . A A . 41 PRO HG2 1 1
14 8774 1 1 41 PRO HG3 H 11.624 10.987 15.206 1.00 . A A . 41 PRO HG3 1 1
14 8775 1 1 41 PRO N N 8.799 9.742 16.141 1.00 . A A . 41 PRO N 1 1
14 8776 1 1 41 PRO O O 9.446 9.441 18.826 1.00 . A A . 41 PRO O 1 1
14 8777 1 1 42 SER C C 11.102 7.946 20.669 1.00 . A A . 42 SER C 1 1
14 8778 1 1 42 SER CA C 10.128 7.007 19.963 1.00 . A A . 42 SER CA 1 1
14 8779 1 1 42 SER CB C 10.548 5.553 20.191 1.00 . A A . 42 SER CB 1 1
14 8780 1 1 42 SER H H 10.283 6.589 17.892 1.00 . A A . 42 SER H 1 1
14 8781 1 1 42 SER HA H 9.141 7.156 20.373 1.00 . A A . 42 SER HA 1 1
14 8782 1 1 42 SER HB2 H 11.541 5.401 19.795 1.00 . A A . 42 SER HB2 1 1
14 8783 1 1 42 SER HB3 H 10.547 5.343 21.251 1.00 . A A . 42 SER HB3 1 1
14 8784 1 1 42 SER HG H 10.158 4.035 19.015 1.00 . A A . 42 SER HG 1 1
14 8785 1 1 42 SER N N 10.069 7.298 18.535 1.00 . A A . 42 SER N 1 1
14 8786 1 1 42 SER O O 12.302 7.680 20.732 1.00 . A A . 42 SER O 1 1
14 8787 1 1 42 SER OG O 9.658 4.658 19.547 1.00 . A A . 42 SER OG 1 1
14 8788 1 1 43 SER C C 11.647 9.597 23.339 1.00 . A A . 43 SER C 1 1
14 8789 1 1 43 SER CA C 11.396 10.026 21.897 1.00 . A A . 43 SER CA 1 1
14 8790 1 1 43 SER CB C 10.720 11.399 21.872 1.00 . A A . 43 SER CB 1 1
14 8791 1 1 43 SER H H 9.610 9.200 21.115 1.00 . A A . 43 SER H 1 1
14 8792 1 1 43 SER HA H 12.343 10.092 21.383 1.00 . A A . 43 SER HA 1 1
14 8793 1 1 43 SER HB2 H 11.363 12.122 22.350 1.00 . A A . 43 SER HB2 1 1
14 8794 1 1 43 SER HB3 H 10.547 11.693 20.847 1.00 . A A . 43 SER HB3 1 1
14 8795 1 1 43 SER HG H 8.787 11.094 21.949 1.00 . A A . 43 SER HG 1 1
14 8796 1 1 43 SER N N 10.575 9.045 21.198 1.00 . A A . 43 SER N 1 1
14 8797 1 1 43 SER O O 11.493 10.386 24.270 1.00 . A A . 43 SER O 1 1
14 8798 1 1 43 SER OG O 9.479 11.368 22.555 1.00 . A A . 43 SER OG 1 1
14 8799 1 1 44 GLY C C 11.447 6.620 25.185 1.00 . A A . 44 GLY C 1 1
14 8800 1 1 44 GLY CA C 12.304 7.824 24.846 1.00 . A A . 44 GLY CA 1 1
14 8801 1 1 44 GLY H H 12.144 7.753 22.736 1.00 . A A . 44 GLY H 1 1
14 8802 1 1 44 GLY HA2 H 13.344 7.541 24.909 1.00 . A A . 44 GLY HA2 1 1
14 8803 1 1 44 GLY HA3 H 12.109 8.604 25.567 1.00 . A A . 44 GLY HA3 1 1
14 8804 1 1 44 GLY N N 12.037 8.338 23.516 1.00 . A A . 44 GLY N 1 1
14 8805 1 1 44 GLY O O 10.741 6.652 26.193 1.00 . A A . 44 GLY O 1 1
14 8806 2 2 1 ZN ZN ZN 1.917 3.889 1.069 1.00 . B A . 201 ZN ZN 1 1
15 8807 1 1 1 GLY C C 15.097 -19.814 -11.193 1.00 . A A . 1 GLY C 1 1
15 8808 1 1 1 GLY CA C 15.993 -20.322 -10.081 1.00 . A A . 1 GLY CA 1 1
15 8809 1 1 1 GLY H1 H 14.572 -19.812 -8.597 1.00 . A A . 1 GLY H1 1 1
15 8810 1 1 1 GLY HA2 H 16.823 -19.641 -9.961 1.00 . A A . 1 GLY HA2 1 1
15 8811 1 1 1 GLY HA3 H 16.375 -21.294 -10.358 1.00 . A A . 1 GLY HA3 1 1
15 8812 1 1 1 GLY N N 15.294 -20.438 -8.814 1.00 . A A . 1 GLY N 1 1
15 8813 1 1 1 GLY O O 15.497 -18.952 -11.976 1.00 . A A . 1 GLY O 1 1
15 8814 1 1 2 SER C C 11.496 -20.122 -11.802 1.00 . A A . 2 SER C 1 1
15 8815 1 1 2 SER CA C 12.930 -19.949 -12.293 1.00 . A A . 2 SER CA 1 1
15 8816 1 1 2 SER CB C 13.148 -20.767 -13.567 1.00 . A A . 2 SER CB 1 1
15 8817 1 1 2 SER H H 13.623 -21.033 -10.611 1.00 . A A . 2 SER H 1 1
15 8818 1 1 2 SER HA H 13.099 -18.905 -12.513 1.00 . A A . 2 SER HA 1 1
15 8819 1 1 2 SER HB2 H 12.500 -20.395 -14.346 1.00 . A A . 2 SER HB2 1 1
15 8820 1 1 2 SER HB3 H 14.178 -20.674 -13.880 1.00 . A A . 2 SER HB3 1 1
15 8821 1 1 2 SER HG H 11.912 -22.252 -13.243 1.00 . A A . 2 SER HG 1 1
15 8822 1 1 2 SER N N 13.883 -20.349 -11.265 1.00 . A A . 2 SER N 1 1
15 8823 1 1 2 SER O O 11.155 -21.138 -11.195 1.00 . A A . 2 SER O 1 1
15 8824 1 1 2 SER OG O 12.860 -22.137 -13.348 1.00 . A A . 2 SER OG 1 1
15 8825 1 1 3 SER C C 8.362 -19.572 -12.813 1.00 . A A . 3 SER C 1 1
15 8826 1 1 3 SER CA C 9.264 -19.163 -11.653 1.00 . A A . 3 SER CA 1 1
15 8827 1 1 3 SER CB C 8.832 -17.799 -11.112 1.00 . A A . 3 SER CB 1 1
15 8828 1 1 3 SER H H 10.993 -18.341 -12.557 1.00 . A A . 3 SER H 1 1
15 8829 1 1 3 SER HA H 9.174 -19.897 -10.866 1.00 . A A . 3 SER HA 1 1
15 8830 1 1 3 SER HB2 H 9.122 -17.029 -11.812 1.00 . A A . 3 SER HB2 1 1
15 8831 1 1 3 SER HB3 H 7.759 -17.787 -10.988 1.00 . A A . 3 SER HB3 1 1
15 8832 1 1 3 SER HG H 9.361 -16.595 -9.660 1.00 . A A . 3 SER HG 1 1
15 8833 1 1 3 SER N N 10.661 -19.124 -12.070 1.00 . A A . 3 SER N 1 1
15 8834 1 1 3 SER O O 8.819 -19.728 -13.944 1.00 . A A . 3 SER O 1 1
15 8835 1 1 3 SER OG O 9.440 -17.530 -9.860 1.00 . A A . 3 SER OG 1 1
15 8836 1 1 4 GLY C C 5.454 -18.941 -14.200 1.00 . A A . 4 GLY C 1 1
15 8837 1 1 4 GLY CA C 6.128 -20.134 -13.551 1.00 . A A . 4 GLY CA 1 1
15 8838 1 1 4 GLY H H 6.768 -19.606 -11.602 1.00 . A A . 4 GLY H 1 1
15 8839 1 1 4 GLY HA2 H 6.650 -20.697 -14.310 1.00 . A A . 4 GLY HA2 1 1
15 8840 1 1 4 GLY HA3 H 5.371 -20.762 -13.107 1.00 . A A . 4 GLY HA3 1 1
15 8841 1 1 4 GLY N N 7.076 -19.744 -12.522 1.00 . A A . 4 GLY N 1 1
15 8842 1 1 4 GLY O O 6.101 -18.155 -14.893 1.00 . A A . 4 GLY O 1 1
15 8843 1 1 5 SER C C 3.728 -16.388 -13.854 1.00 . A A . 5 SER C 1 1
15 8844 1 1 5 SER CA C 3.388 -17.703 -14.549 1.00 . A A . 5 SER CA 1 1
15 8845 1 1 5 SER CB C 1.888 -17.980 -14.435 1.00 . A A . 5 SER CB 1 1
15 8846 1 1 5 SER H H 3.692 -19.464 -13.414 1.00 . A A . 5 SER H 1 1
15 8847 1 1 5 SER HA H 3.653 -17.623 -15.593 1.00 . A A . 5 SER HA 1 1
15 8848 1 1 5 SER HB2 H 1.637 -18.171 -13.403 1.00 . A A . 5 SER HB2 1 1
15 8849 1 1 5 SER HB3 H 1.338 -17.119 -14.786 1.00 . A A . 5 SER HB3 1 1
15 8850 1 1 5 SER HG H 1.319 -18.826 -16.108 1.00 . A A . 5 SER HG 1 1
15 8851 1 1 5 SER N N 4.151 -18.805 -13.976 1.00 . A A . 5 SER N 1 1
15 8852 1 1 5 SER O O 3.957 -15.369 -14.506 1.00 . A A . 5 SER O 1 1
15 8853 1 1 5 SER OG O 1.517 -19.106 -15.212 1.00 . A A . 5 SER OG 1 1
15 8854 1 1 6 SER C C 3.146 -14.074 -12.122 1.00 . A A . 6 SER C 1 1
15 8855 1 1 6 SER CA C 4.066 -15.230 -11.740 1.00 . A A . 6 SER CA 1 1
15 8856 1 1 6 SER CB C 5.527 -14.822 -11.942 1.00 . A A . 6 SER CB 1 1
15 8857 1 1 6 SER H H 3.566 -17.262 -12.063 1.00 . A A . 6 SER H 1 1
15 8858 1 1 6 SER HA H 3.909 -15.470 -10.699 1.00 . A A . 6 SER HA 1 1
15 8859 1 1 6 SER HB2 H 5.687 -14.571 -12.980 1.00 . A A . 6 SER HB2 1 1
15 8860 1 1 6 SER HB3 H 5.747 -13.963 -11.326 1.00 . A A . 6 SER HB3 1 1
15 8861 1 1 6 SER HG H 7.036 -15.562 -10.937 1.00 . A A . 6 SER HG 1 1
15 8862 1 1 6 SER N N 3.758 -16.419 -12.525 1.00 . A A . 6 SER N 1 1
15 8863 1 1 6 SER O O 3.586 -12.932 -12.252 1.00 . A A . 6 SER O 1 1
15 8864 1 1 6 SER OG O 6.404 -15.877 -11.587 1.00 . A A . 6 SER OG 1 1
15 8865 1 1 7 GLY C C 0.162 -12.801 -11.464 1.00 . A A . 7 GLY C 1 1
15 8866 1 1 7 GLY CA C 0.902 -13.356 -12.665 1.00 . A A . 7 GLY CA 1 1
15 8867 1 1 7 GLY H H 1.570 -15.307 -12.183 1.00 . A A . 7 GLY H 1 1
15 8868 1 1 7 GLY HA2 H 1.421 -12.549 -13.160 1.00 . A A . 7 GLY HA2 1 1
15 8869 1 1 7 GLY HA3 H 0.184 -13.782 -13.351 1.00 . A A . 7 GLY HA3 1 1
15 8870 1 1 7 GLY N N 1.864 -14.379 -12.300 1.00 . A A . 7 GLY N 1 1
15 8871 1 1 7 GLY O O 0.637 -12.903 -10.334 1.00 . A A . 7 GLY O 1 1
15 8872 1 1 8 GLU C C -0.922 -10.995 -9.576 1.00 . A A . 8 GLU C 1 1
15 8873 1 1 8 GLU CA C -1.809 -11.636 -10.640 1.00 . A A . 8 GLU CA 1 1
15 8874 1 1 8 GLU CB C -2.693 -12.710 -10.002 1.00 . A A . 8 GLU CB 1 1
15 8875 1 1 8 GLU CD C -5.119 -12.152 -10.431 1.00 . A A . 8 GLU CD 1 1
15 8876 1 1 8 GLU CG C -3.987 -12.167 -9.421 1.00 . A A . 8 GLU CG 1 1
15 8877 1 1 8 GLU H H -1.329 -12.161 -12.633 1.00 . A A . 8 GLU H 1 1
15 8878 1 1 8 GLU HA H -2.440 -10.874 -11.072 1.00 . A A . 8 GLU HA 1 1
15 8879 1 1 8 GLU HB2 H -2.939 -13.448 -10.752 1.00 . A A . 8 GLU HB2 1 1
15 8880 1 1 8 GLU HB3 H -2.139 -13.189 -9.208 1.00 . A A . 8 GLU HB3 1 1
15 8881 1 1 8 GLU HG2 H -4.280 -12.786 -8.586 1.00 . A A . 8 GLU HG2 1 1
15 8882 1 1 8 GLU HG3 H -3.817 -11.158 -9.077 1.00 . A A . 8 GLU HG3 1 1
15 8883 1 1 8 GLU N N -1.004 -12.211 -11.710 1.00 . A A . 8 GLU N 1 1
15 8884 1 1 8 GLU O O -1.161 -11.145 -8.378 1.00 . A A . 8 GLU O 1 1
15 8885 1 1 8 GLU OE1 O -4.931 -11.575 -11.522 1.00 . A A . 8 GLU OE1 1 1
15 8886 1 1 8 GLU OE2 O -6.191 -12.715 -10.130 1.00 . A A . 8 GLU OE2 1 1
15 8887 1 1 9 LYS C C 0.282 -8.999 -7.933 1.00 . A A . 9 LYS C 1 1
15 8888 1 1 9 LYS CA C 1.029 -9.614 -9.113 1.00 . A A . 9 LYS CA 1 1
15 8889 1 1 9 LYS CB C 1.815 -8.530 -9.853 1.00 . A A . 9 LYS CB 1 1
15 8890 1 1 9 LYS CD C 1.866 -6.071 -10.365 1.00 . A A . 9 LYS CD 1 1
15 8891 1 1 9 LYS CE C 2.084 -5.345 -9.047 1.00 . A A . 9 LYS CE 1 1
15 8892 1 1 9 LYS CG C 0.989 -7.300 -10.186 1.00 . A A . 9 LYS CG 1 1
15 8893 1 1 9 LYS H H 0.244 -10.196 -10.991 1.00 . A A . 9 LYS H 1 1
15 8894 1 1 9 LYS HA H 1.718 -10.356 -8.739 1.00 . A A . 9 LYS HA 1 1
15 8895 1 1 9 LYS HB2 H 2.649 -8.223 -9.239 1.00 . A A . 9 LYS HB2 1 1
15 8896 1 1 9 LYS HB3 H 2.194 -8.945 -10.777 1.00 . A A . 9 LYS HB3 1 1
15 8897 1 1 9 LYS HD2 H 2.824 -6.378 -10.757 1.00 . A A . 9 LYS HD2 1 1
15 8898 1 1 9 LYS HD3 H 1.388 -5.398 -11.063 1.00 . A A . 9 LYS HD3 1 1
15 8899 1 1 9 LYS HE2 H 2.465 -4.357 -9.253 1.00 . A A . 9 LYS HE2 1 1
15 8900 1 1 9 LYS HE3 H 1.136 -5.265 -8.534 1.00 . A A . 9 LYS HE3 1 1
15 8901 1 1 9 LYS HG2 H 0.447 -7.478 -11.103 1.00 . A A . 9 LYS HG2 1 1
15 8902 1 1 9 LYS HG3 H 0.290 -7.118 -9.382 1.00 . A A . 9 LYS HG3 1 1
15 8903 1 1 9 LYS HZ1 H 3.876 -6.368 -8.723 1.00 . A A . 9 LYS HZ1 1 1
15 8904 1 1 9 LYS HZ2 H 2.597 -6.904 -7.754 1.00 . A A . 9 LYS HZ2 1 1
15 8905 1 1 9 LYS HZ3 H 3.368 -5.440 -7.402 1.00 . A A . 9 LYS HZ3 1 1
15 8906 1 1 9 LYS N N 0.105 -10.280 -10.023 1.00 . A A . 9 LYS N 1 1
15 8907 1 1 9 LYS NZ N 3.049 -6.065 -8.170 1.00 . A A . 9 LYS NZ 1 1
15 8908 1 1 9 LYS O O -0.845 -8.525 -8.079 1.00 . A A . 9 LYS O 1 1
15 8909 1 1 10 LEU C C 0.320 -6.925 -5.607 1.00 . A A . 10 LEU C 1 1
15 8910 1 1 10 LEU CA C 0.314 -8.450 -5.562 1.00 . A A . 10 LEU CA 1 1
15 8911 1 1 10 LEU CB C 1.061 -8.938 -4.320 1.00 . A A . 10 LEU CB 1 1
15 8912 1 1 10 LEU CD1 C 2.355 -10.814 -3.276 1.00 . A A . 10 LEU CD1 1 1
15 8913 1 1 10 LEU CD2 C -0.122 -11.013 -3.560 1.00 . A A . 10 LEU CD2 1 1
15 8914 1 1 10 LEU CG C 1.164 -10.454 -4.151 1.00 . A A . 10 LEU CG 1 1
15 8915 1 1 10 LEU H H 1.814 -9.400 -6.713 1.00 . A A . 10 LEU H 1 1
15 8916 1 1 10 LEU HA H -0.709 -8.793 -5.515 1.00 . A A . 10 LEU HA 1 1
15 8917 1 1 10 LEU HB2 H 2.064 -8.541 -4.361 1.00 . A A . 10 LEU HB2 1 1
15 8918 1 1 10 LEU HB3 H 0.554 -8.541 -3.452 1.00 . A A . 10 LEU HB3 1 1
15 8919 1 1 10 LEU HD11 H 2.104 -10.645 -2.240 1.00 . A A . 10 LEU HD11 1 1
15 8920 1 1 10 LEU HD12 H 3.200 -10.199 -3.547 1.00 . A A . 10 LEU HD12 1 1
15 8921 1 1 10 LEU HD13 H 2.606 -11.855 -3.422 1.00 . A A . 10 LEU HD13 1 1
15 8922 1 1 10 LEU HD21 H -0.800 -10.202 -3.340 1.00 . A A . 10 LEU HD21 1 1
15 8923 1 1 10 LEU HD22 H 0.103 -11.551 -2.651 1.00 . A A . 10 LEU HD22 1 1
15 8924 1 1 10 LEU HD23 H -0.582 -11.685 -4.271 1.00 . A A . 10 LEU HD23 1 1
15 8925 1 1 10 LEU HG H 1.313 -10.909 -5.121 1.00 . A A . 10 LEU HG 1 1
15 8926 1 1 10 LEU N N 0.918 -9.009 -6.767 1.00 . A A . 10 LEU N 1 1
15 8927 1 1 10 LEU O O 1.297 -6.310 -6.033 1.00 . A A . 10 LEU O 1 1
15 8928 1 1 11 HIS C C 0.018 -4.256 -4.093 1.00 . A A . 11 HIS C 1 1
15 8929 1 1 11 HIS CA C -0.898 -4.867 -5.149 1.00 . A A . 11 HIS CA 1 1
15 8930 1 1 11 HIS CB C -2.347 -4.457 -4.883 1.00 . A A . 11 HIS CB 1 1
15 8931 1 1 11 HIS CD2 C -4.051 -5.633 -6.445 1.00 . A A . 11 HIS CD2 1 1
15 8932 1 1 11 HIS CE1 C -4.225 -4.066 -7.968 1.00 . A A . 11 HIS CE1 1 1
15 8933 1 1 11 HIS CG C -3.241 -4.614 -6.074 1.00 . A A . 11 HIS CG 1 1
15 8934 1 1 11 HIS H H -1.524 -6.866 -4.835 1.00 . A A . 11 HIS H 1 1
15 8935 1 1 11 HIS HA H -0.601 -4.501 -6.120 1.00 . A A . 11 HIS HA 1 1
15 8936 1 1 11 HIS HB2 H -2.747 -5.066 -4.086 1.00 . A A . 11 HIS HB2 1 1
15 8937 1 1 11 HIS HB3 H -2.371 -3.419 -4.584 1.00 . A A . 11 HIS HB3 1 1
15 8938 1 1 11 HIS HD2 H -4.199 -6.562 -5.912 1.00 . A A . 11 HIS HD2 1 1
15 8939 1 1 11 HIS HE1 H -4.523 -3.518 -8.850 1.00 . A A . 11 HIS HE1 1 1
15 8940 1 1 11 HIS HE2 H -5.355 -5.770 -8.086 1.00 . A A . 11 HIS HE2 1 1
15 8941 1 1 11 HIS N N -0.778 -6.321 -5.162 1.00 . A A . 11 HIS N 1 1
15 8942 1 1 11 HIS ND1 N -3.372 -3.648 -7.050 1.00 . A A . 11 HIS ND1 1 1
15 8943 1 1 11 HIS NE2 N -4.651 -5.268 -7.625 1.00 . A A . 11 HIS NE2 1 1
15 8944 1 1 11 HIS O O 0.207 -4.825 -3.018 1.00 . A A . 11 HIS O 1 1
15 8945 1 1 12 GLU C C 1.297 -0.896 -3.572 1.00 . A A . 12 GLU C 1 1
15 8946 1 1 12 GLU CA C 1.481 -2.409 -3.485 1.00 . A A . 12 GLU CA 1 1
15 8947 1 1 12 GLU CB C 2.935 -2.775 -3.786 1.00 . A A . 12 GLU CB 1 1
15 8948 1 1 12 GLU CD C 4.879 -2.562 -5.384 1.00 . A A . 12 GLU CD 1 1
15 8949 1 1 12 GLU CG C 3.513 -2.040 -4.984 1.00 . A A . 12 GLU CG 1 1
15 8950 1 1 12 GLU H H 0.393 -2.691 -5.279 1.00 . A A . 12 GLU H 1 1
15 8951 1 1 12 GLU HA H 1.237 -2.731 -2.484 1.00 . A A . 12 GLU HA 1 1
15 8952 1 1 12 GLU HB2 H 3.539 -2.543 -2.921 1.00 . A A . 12 GLU HB2 1 1
15 8953 1 1 12 GLU HB3 H 2.993 -3.836 -3.979 1.00 . A A . 12 GLU HB3 1 1
15 8954 1 1 12 GLU HG2 H 2.841 -2.158 -5.820 1.00 . A A . 12 GLU HG2 1 1
15 8955 1 1 12 GLU HG3 H 3.601 -0.992 -4.738 1.00 . A A . 12 GLU HG3 1 1
15 8956 1 1 12 GLU N N 0.583 -3.095 -4.407 1.00 . A A . 12 GLU N 1 1
15 8957 1 1 12 GLU O O 0.717 -0.384 -4.530 1.00 . A A . 12 GLU O 1 1
15 8958 1 1 12 GLU OE1 O 5.592 -3.093 -4.507 1.00 . A A . 12 GLU OE1 1 1
15 8959 1 1 12 GLU OE2 O 5.237 -2.438 -6.574 1.00 . A A . 12 GLU OE2 1 1
15 8960 1 1 13 CYS C C 2.643 1.911 -3.526 1.00 . A A . 13 CYS C 1 1
15 8961 1 1 13 CYS CA C 1.688 1.267 -2.526 1.00 . A A . 13 CYS CA 1 1
15 8962 1 1 13 CYS CB C 1.983 1.783 -1.116 1.00 . A A . 13 CYS CB 1 1
15 8963 1 1 13 CYS H H 2.248 -0.652 -1.830 1.00 . A A . 13 CYS H 1 1
15 8964 1 1 13 CYS HA H 0.676 1.531 -2.792 1.00 . A A . 13 CYS HA 1 1
15 8965 1 1 13 CYS HB2 H 1.595 1.079 -0.395 1.00 . A A . 13 CYS HB2 1 1
15 8966 1 1 13 CYS HB3 H 3.052 1.868 -0.989 1.00 . A A . 13 CYS HB3 1 1
15 8967 1 1 13 CYS N N 1.796 -0.187 -2.565 1.00 . A A . 13 CYS N 1 1
15 8968 1 1 13 CYS O O 3.461 1.231 -4.145 1.00 . A A . 13 CYS O 1 1
15 8969 1 1 13 CYS SG S 1.250 3.410 -0.751 1.00 . A A . 13 CYS SG 1 1
15 8970 1 1 14 SER C C 4.348 4.875 -3.851 1.00 . A A . 14 SER C 1 1
15 8971 1 1 14 SER CA C 3.384 3.963 -4.605 1.00 . A A . 14 SER CA 1 1
15 8972 1 1 14 SER CB C 2.530 4.790 -5.568 1.00 . A A . 14 SER CB 1 1
15 8973 1 1 14 SER H H 1.861 3.713 -3.156 1.00 . A A . 14 SER H 1 1
15 8974 1 1 14 SER HA H 3.957 3.244 -5.172 1.00 . A A . 14 SER HA 1 1
15 8975 1 1 14 SER HB2 H 1.901 4.129 -6.145 1.00 . A A . 14 SER HB2 1 1
15 8976 1 1 14 SER HB3 H 1.913 5.472 -5.002 1.00 . A A . 14 SER HB3 1 1
15 8977 1 1 14 SER HG H 2.785 6.003 -7.085 1.00 . A A . 14 SER HG 1 1
15 8978 1 1 14 SER N N 2.533 3.227 -3.678 1.00 . A A . 14 SER N 1 1
15 8979 1 1 14 SER O O 5.406 5.236 -4.364 1.00 . A A . 14 SER O 1 1
15 8980 1 1 14 SER OG O 3.342 5.538 -6.457 1.00 . A A . 14 SER OG 1 1
15 8981 1 1 15 GLU C C 5.809 5.299 -0.999 1.00 . A A . 15 GLU C 1 1
15 8982 1 1 15 GLU CA C 4.801 6.113 -1.806 1.00 . A A . 15 GLU CA 1 1
15 8983 1 1 15 GLU CB C 3.928 6.943 -0.863 1.00 . A A . 15 GLU CB 1 1
15 8984 1 1 15 GLU CD C 2.334 7.542 -2.729 1.00 . A A . 15 GLU CD 1 1
15 8985 1 1 15 GLU CG C 3.160 8.051 -1.563 1.00 . A A . 15 GLU CG 1 1
15 8986 1 1 15 GLU H H 3.116 4.921 -2.276 1.00 . A A . 15 GLU H 1 1
15 8987 1 1 15 GLU HA H 5.339 6.778 -2.463 1.00 . A A . 15 GLU HA 1 1
15 8988 1 1 15 GLU HB2 H 3.218 6.289 -0.380 1.00 . A A . 15 GLU HB2 1 1
15 8989 1 1 15 GLU HB3 H 4.560 7.392 -0.110 1.00 . A A . 15 GLU HB3 1 1
15 8990 1 1 15 GLU HG2 H 2.497 8.518 -0.850 1.00 . A A . 15 GLU HG2 1 1
15 8991 1 1 15 GLU HG3 H 3.863 8.783 -1.932 1.00 . A A . 15 GLU HG3 1 1
15 8992 1 1 15 GLU N N 3.972 5.242 -2.630 1.00 . A A . 15 GLU N 1 1
15 8993 1 1 15 GLU O O 7.006 5.589 -1.005 1.00 . A A . 15 GLU O 1 1
15 8994 1 1 15 GLU OE1 O 1.483 6.655 -2.509 1.00 . A A . 15 GLU OE1 1 1
15 8995 1 1 15 GLU OE2 O 2.540 8.029 -3.860 1.00 . A A . 15 GLU OE2 1 1
15 8996 1 1 16 CYS C C 6.403 2.078 -0.175 1.00 . A A . 16 CYS C 1 1
15 8997 1 1 16 CYS CA C 6.171 3.422 0.509 1.00 . A A . 16 CYS CA 1 1
15 8998 1 1 16 CYS CB C 5.545 3.203 1.888 1.00 . A A . 16 CYS CB 1 1
15 8999 1 1 16 CYS H H 4.353 4.097 -0.339 1.00 . A A . 16 CYS H 1 1
15 9000 1 1 16 CYS HA H 7.121 3.920 0.630 1.00 . A A . 16 CYS HA 1 1
15 9001 1 1 16 CYS HB2 H 6.192 2.564 2.471 1.00 . A A . 16 CYS HB2 1 1
15 9002 1 1 16 CYS HB3 H 5.446 4.157 2.385 1.00 . A A . 16 CYS HB3 1 1
15 9003 1 1 16 CYS N N 5.316 4.279 -0.304 1.00 . A A . 16 CYS N 1 1
15 9004 1 1 16 CYS O O 7.304 1.327 0.199 1.00 . A A . 16 CYS O 1 1
15 9005 1 1 16 CYS SG S 3.897 2.428 1.842 1.00 . A A . 16 CYS SG 1 1
15 9006 1 1 17 ARG C C 5.493 -0.666 -0.991 1.00 . A A . 17 ARG C 1 1
15 9007 1 1 17 ARG CA C 5.701 0.530 -1.916 1.00 . A A . 17 ARG CA 1 1
15 9008 1 1 17 ARG CB C 7.070 0.434 -2.591 1.00 . A A . 17 ARG CB 1 1
15 9009 1 1 17 ARG CD C 6.376 1.532 -4.743 1.00 . A A . 17 ARG CD 1 1
15 9010 1 1 17 ARG CG C 7.346 1.562 -3.572 1.00 . A A . 17 ARG CG 1 1
15 9011 1 1 17 ARG CZ C 7.751 1.357 -6.773 1.00 . A A . 17 ARG CZ 1 1
15 9012 1 1 17 ARG H H 4.886 2.422 -1.432 1.00 . A A . 17 ARG H 1 1
15 9013 1 1 17 ARG HA H 4.933 0.519 -2.676 1.00 . A A . 17 ARG HA 1 1
15 9014 1 1 17 ARG HB2 H 7.836 0.454 -1.830 1.00 . A A . 17 ARG HB2 1 1
15 9015 1 1 17 ARG HB3 H 7.130 -0.501 -3.126 1.00 . A A . 17 ARG HB3 1 1
15 9016 1 1 17 ARG HD2 H 6.077 0.509 -4.919 1.00 . A A . 17 ARG HD2 1 1
15 9017 1 1 17 ARG HD3 H 5.508 2.122 -4.489 1.00 . A A . 17 ARG HD3 1 1
15 9018 1 1 17 ARG HE H 6.788 3.002 -6.187 1.00 . A A . 17 ARG HE 1 1
15 9019 1 1 17 ARG HG2 H 7.242 2.507 -3.058 1.00 . A A . 17 ARG HG2 1 1
15 9020 1 1 17 ARG HG3 H 8.353 1.463 -3.946 1.00 . A A . 17 ARG HG3 1 1
15 9021 1 1 17 ARG HH11 H 7.639 -0.334 -5.674 1.00 . A A . 17 ARG HH11 1 1
15 9022 1 1 17 ARG HH12 H 8.605 -0.444 -7.108 1.00 . A A . 17 ARG HH12 1 1
15 9023 1 1 17 ARG HH21 H 8.057 2.871 -8.078 1.00 . A A . 17 ARG HH21 1 1
15 9024 1 1 17 ARG HH22 H 8.842 1.380 -8.475 1.00 . A A . 17 ARG HH22 1 1
15 9025 1 1 17 ARG N N 5.585 1.783 -1.180 1.00 . A A . 17 ARG N 1 1
15 9026 1 1 17 ARG NE N 6.974 2.067 -5.963 1.00 . A A . 17 ARG NE 1 1
15 9027 1 1 17 ARG NH1 N 8.021 0.089 -6.496 1.00 . A A . 17 ARG NH1 1 1
15 9028 1 1 17 ARG NH2 N 8.258 1.915 -7.865 1.00 . A A . 17 ARG NH2 1 1
15 9029 1 1 17 ARG O O 6.283 -1.610 -0.991 1.00 . A A . 17 ARG O 1 1
15 9030 1 1 18 LYS C C 3.137 -2.687 0.105 1.00 . A A . 18 LYS C 1 1
15 9031 1 1 18 LYS CA C 4.113 -1.696 0.730 1.00 . A A . 18 LYS CA 1 1
15 9032 1 1 18 LYS CB C 3.522 -1.127 2.022 1.00 . A A . 18 LYS CB 1 1
15 9033 1 1 18 LYS CD C 3.774 -1.160 4.521 1.00 . A A . 18 LYS CD 1 1
15 9034 1 1 18 LYS CE C 5.118 -0.494 4.775 1.00 . A A . 18 LYS CE 1 1
15 9035 1 1 18 LYS CG C 3.794 -1.985 3.245 1.00 . A A . 18 LYS CG 1 1
15 9036 1 1 18 LYS H H 3.833 0.162 -0.246 1.00 . A A . 18 LYS H 1 1
15 9037 1 1 18 LYS HA H 5.033 -2.212 0.961 1.00 . A A . 18 LYS HA 1 1
15 9038 1 1 18 LYS HB2 H 3.942 -0.147 2.194 1.00 . A A . 18 LYS HB2 1 1
15 9039 1 1 18 LYS HB3 H 2.452 -1.034 1.903 1.00 . A A . 18 LYS HB3 1 1
15 9040 1 1 18 LYS HD2 H 3.017 -0.395 4.433 1.00 . A A . 18 LYS HD2 1 1
15 9041 1 1 18 LYS HD3 H 3.540 -1.807 5.354 1.00 . A A . 18 LYS HD3 1 1
15 9042 1 1 18 LYS HE2 H 5.845 -1.257 5.008 1.00 . A A . 18 LYS HE2 1 1
15 9043 1 1 18 LYS HE3 H 5.420 0.029 3.880 1.00 . A A . 18 LYS HE3 1 1
15 9044 1 1 18 LYS HG2 H 3.035 -2.751 3.312 1.00 . A A . 18 LYS HG2 1 1
15 9045 1 1 18 LYS HG3 H 4.766 -2.447 3.140 1.00 . A A . 18 LYS HG3 1 1
15 9046 1 1 18 LYS HZ1 H 4.456 0.095 6.667 1.00 . A A . 18 LYS HZ1 1 1
15 9047 1 1 18 LYS HZ2 H 4.647 1.376 5.578 1.00 . A A . 18 LYS HZ2 1 1
15 9048 1 1 18 LYS HZ3 H 6.005 0.652 6.279 1.00 . A A . 18 LYS HZ3 1 1
15 9049 1 1 18 LYS N N 4.426 -0.618 -0.201 1.00 . A A . 18 LYS N 1 1
15 9050 1 1 18 LYS NZ N 5.052 0.475 5.904 1.00 . A A . 18 LYS NZ 1 1
15 9051 1 1 18 LYS O O 2.157 -2.295 -0.530 1.00 . A A . 18 LYS O 1 1
15 9052 1 1 19 THR C C 1.399 -5.337 0.690 1.00 . A A . 19 THR C 1 1
15 9053 1 1 19 THR CA C 2.555 -5.023 -0.254 1.00 . A A . 19 THR CA 1 1
15 9054 1 1 19 THR CB C 3.350 -6.315 -0.521 1.00 . A A . 19 THR CB 1 1
15 9055 1 1 19 THR CG2 C 4.472 -6.063 -1.517 1.00 . A A . 19 THR CG2 1 1
15 9056 1 1 19 THR H H 4.204 -4.226 0.805 1.00 . A A . 19 THR H 1 1
15 9057 1 1 19 THR HA H 2.154 -4.672 -1.194 1.00 . A A . 19 THR HA 1 1
15 9058 1 1 19 THR HB H 2.679 -7.054 -0.936 1.00 . A A . 19 THR HB 1 1
15 9059 1 1 19 THR HG1 H 3.885 -7.776 0.691 1.00 . A A . 19 THR HG1 1 1
15 9060 1 1 19 THR HG21 H 5.353 -6.607 -1.210 1.00 . A A . 19 THR HG21 1 1
15 9061 1 1 19 THR HG22 H 4.695 -5.007 -1.549 1.00 . A A . 19 THR HG22 1 1
15 9062 1 1 19 THR HG23 H 4.166 -6.397 -2.497 1.00 . A A . 19 THR HG23 1 1
15 9063 1 1 19 THR N N 3.409 -3.976 0.290 1.00 . A A . 19 THR N 1 1
15 9064 1 1 19 THR O O 1.566 -5.343 1.910 1.00 . A A . 19 THR O 1 1
15 9065 1 1 19 THR OG1 O 3.896 -6.816 0.705 1.00 . A A . 19 THR OG1 1 1
15 9066 1 1 20 PHE C C -1.635 -7.177 0.392 1.00 . A A . 20 PHE C 1 1
15 9067 1 1 20 PHE CA C -0.955 -5.913 0.910 1.00 . A A . 20 PHE CA 1 1
15 9068 1 1 20 PHE CB C -1.940 -4.742 0.881 1.00 . A A . 20 PHE CB 1 1
15 9069 1 1 20 PHE CD1 C -0.485 -2.708 0.681 1.00 . A A . 20 PHE CD1 1 1
15 9070 1 1 20 PHE CD2 C -1.719 -3.024 2.696 1.00 . A A . 20 PHE CD2 1 1
15 9071 1 1 20 PHE CE1 C 0.041 -1.532 1.183 1.00 . A A . 20 PHE CE1 1 1
15 9072 1 1 20 PHE CE2 C -1.197 -1.850 3.203 1.00 . A A . 20 PHE CE2 1 1
15 9073 1 1 20 PHE CG C -1.370 -3.466 1.430 1.00 . A A . 20 PHE CG 1 1
15 9074 1 1 20 PHE CZ C -0.315 -1.103 2.447 1.00 . A A . 20 PHE CZ 1 1
15 9075 1 1 20 PHE H H 0.159 -5.578 -0.860 1.00 . A A . 20 PHE H 1 1
15 9076 1 1 20 PHE HA H -0.638 -6.080 1.927 1.00 . A A . 20 PHE HA 1 1
15 9077 1 1 20 PHE HB2 H -2.240 -4.559 -0.140 1.00 . A A . 20 PHE HB2 1 1
15 9078 1 1 20 PHE HB3 H -2.810 -4.999 1.467 1.00 . A A . 20 PHE HB3 1 1
15 9079 1 1 20 PHE HD1 H -0.206 -3.043 -0.309 1.00 . A A . 20 PHE HD1 1 1
15 9080 1 1 20 PHE HD2 H -2.408 -3.607 3.290 1.00 . A A . 20 PHE HD2 1 1
15 9081 1 1 20 PHE HE1 H 0.730 -0.952 0.588 1.00 . A A . 20 PHE HE1 1 1
15 9082 1 1 20 PHE HE2 H -1.476 -1.516 4.192 1.00 . A A . 20 PHE HE2 1 1
15 9083 1 1 20 PHE HZ H 0.094 -0.185 2.841 1.00 . A A . 20 PHE HZ 1 1
15 9084 1 1 20 PHE N N 0.229 -5.598 0.118 1.00 . A A . 20 PHE N 1 1
15 9085 1 1 20 PHE O O -1.601 -7.468 -0.804 1.00 . A A . 20 PHE O 1 1
15 9086 1 1 21 SER C C -4.015 -8.897 -0.108 1.00 . A A . 21 SER C 1 1
15 9087 1 1 21 SER CA C -2.937 -9.160 0.938 1.00 . A A . 21 SER CA 1 1
15 9088 1 1 21 SER CB C -3.560 -9.806 2.178 1.00 . A A . 21 SER CB 1 1
15 9089 1 1 21 SER H H -2.245 -7.639 2.239 1.00 . A A . 21 SER H 1 1
15 9090 1 1 21 SER HA H -2.204 -9.835 0.522 1.00 . A A . 21 SER HA 1 1
15 9091 1 1 21 SER HB2 H -4.358 -9.179 2.544 1.00 . A A . 21 SER HB2 1 1
15 9092 1 1 21 SER HB3 H -3.955 -10.776 1.914 1.00 . A A . 21 SER HB3 1 1
15 9093 1 1 21 SER HG H -1.913 -9.302 3.112 1.00 . A A . 21 SER HG 1 1
15 9094 1 1 21 SER N N -2.252 -7.925 1.301 1.00 . A A . 21 SER N 1 1
15 9095 1 1 21 SER O O -4.160 -9.651 -1.070 1.00 . A A . 21 SER O 1 1
15 9096 1 1 21 SER OG O -2.598 -9.968 3.206 1.00 . A A . 21 SER OG 1 1
15 9097 1 1 22 PHE C C -5.802 -5.963 -1.147 1.00 . A A . 22 PHE C 1 1
15 9098 1 1 22 PHE CA C -5.836 -7.457 -0.839 1.00 . A A . 22 PHE CA 1 1
15 9099 1 1 22 PHE CB C -7.198 -7.838 -0.256 1.00 . A A . 22 PHE CB 1 1
15 9100 1 1 22 PHE CD1 C -6.999 -10.313 -0.618 1.00 . A A . 22 PHE CD1 1 1
15 9101 1 1 22 PHE CD2 C -7.591 -9.530 1.555 1.00 . A A . 22 PHE CD2 1 1
15 9102 1 1 22 PHE CE1 C -7.060 -11.618 -0.168 1.00 . A A . 22 PHE CE1 1 1
15 9103 1 1 22 PHE CE2 C -7.653 -10.833 2.012 1.00 . A A . 22 PHE CE2 1 1
15 9104 1 1 22 PHE CG C -7.264 -9.255 0.237 1.00 . A A . 22 PHE CG 1 1
15 9105 1 1 22 PHE CZ C -7.386 -11.878 1.149 1.00 . A A . 22 PHE CZ 1 1
15 9106 1 1 22 PHE H H -4.606 -7.258 0.873 1.00 . A A . 22 PHE H 1 1
15 9107 1 1 22 PHE HA H -5.680 -8.005 -1.755 1.00 . A A . 22 PHE HA 1 1
15 9108 1 1 22 PHE HB2 H -7.421 -7.187 0.577 1.00 . A A . 22 PHE HB2 1 1
15 9109 1 1 22 PHE HB3 H -7.955 -7.714 -1.016 1.00 . A A . 22 PHE HB3 1 1
15 9110 1 1 22 PHE HD1 H -6.743 -10.111 -1.648 1.00 . A A . 22 PHE HD1 1 1
15 9111 1 1 22 PHE HD2 H -7.800 -8.713 2.231 1.00 . A A . 22 PHE HD2 1 1
15 9112 1 1 22 PHE HE1 H -6.851 -12.433 -0.844 1.00 . A A . 22 PHE HE1 1 1
15 9113 1 1 22 PHE HE2 H -7.908 -11.033 3.042 1.00 . A A . 22 PHE HE2 1 1
15 9114 1 1 22 PHE HZ H -7.435 -12.897 1.503 1.00 . A A . 22 PHE HZ 1 1
15 9115 1 1 22 PHE N N -4.770 -7.821 0.087 1.00 . A A . 22 PHE N 1 1
15 9116 1 1 22 PHE O O -5.405 -5.153 -0.309 1.00 . A A . 22 PHE O 1 1
15 9117 1 1 23 HIS C C -7.066 -3.361 -1.814 1.00 . A A . 23 HIS C 1 1
15 9118 1 1 23 HIS CA C -6.240 -4.208 -2.777 1.00 . A A . 23 HIS CA 1 1
15 9119 1 1 23 HIS CB C -6.803 -4.087 -4.193 1.00 . A A . 23 HIS CB 1 1
15 9120 1 1 23 HIS CD2 C -6.078 -1.605 -4.393 1.00 . A A . 23 HIS CD2 1 1
15 9121 1 1 23 HIS CE1 C -5.956 -1.481 -6.578 1.00 . A A . 23 HIS CE1 1 1
15 9122 1 1 23 HIS CG C -6.409 -2.820 -4.888 1.00 . A A . 23 HIS CG 1 1
15 9123 1 1 23 HIS H H -6.526 -6.296 -2.980 1.00 . A A . 23 HIS H 1 1
15 9124 1 1 23 HIS HA H -5.222 -3.847 -2.771 1.00 . A A . 23 HIS HA 1 1
15 9125 1 1 23 HIS HB2 H -6.446 -4.915 -4.787 1.00 . A A . 23 HIS HB2 1 1
15 9126 1 1 23 HIS HB3 H -7.882 -4.120 -4.148 1.00 . A A . 23 HIS HB3 1 1
15 9127 1 1 23 HIS HD2 H -6.038 -1.326 -3.349 1.00 . A A . 23 HIS HD2 1 1
15 9128 1 1 23 HIS HE1 H -5.808 -1.105 -7.579 1.00 . A A . 23 HIS HE1 1 1
15 9129 1 1 23 HIS HE2 H -5.449 0.122 -5.410 1.00 . A A . 23 HIS HE2 1 1
15 9130 1 1 23 HIS N N -6.222 -5.604 -2.356 1.00 . A A . 23 HIS N 1 1
15 9131 1 1 23 HIS ND1 N -6.324 -2.709 -6.260 1.00 . A A . 23 HIS ND1 1 1
15 9132 1 1 23 HIS NE2 N -5.800 -0.790 -5.463 1.00 . A A . 23 HIS NE2 1 1
15 9133 1 1 23 HIS O O -6.674 -2.251 -1.455 1.00 . A A . 23 HIS O 1 1
15 9134 1 1 24 SER C C -8.293 -2.440 0.581 1.00 . A A . 24 SER C 1 1
15 9135 1 1 24 SER CA C -9.096 -3.184 -0.482 1.00 . A A . 24 SER CA 1 1
15 9136 1 1 24 SER CB C -10.063 -4.163 0.187 1.00 . A A . 24 SER CB 1 1
15 9137 1 1 24 SER H H -8.470 -4.782 -1.721 1.00 . A A . 24 SER H 1 1
15 9138 1 1 24 SER HA H -9.663 -2.467 -1.056 1.00 . A A . 24 SER HA 1 1
15 9139 1 1 24 SER HB2 H -9.530 -5.062 0.459 1.00 . A A . 24 SER HB2 1 1
15 9140 1 1 24 SER HB3 H -10.476 -3.707 1.075 1.00 . A A . 24 SER HB3 1 1
15 9141 1 1 24 SER HG H -10.838 -5.208 -1.278 1.00 . A A . 24 SER HG 1 1
15 9142 1 1 24 SER N N -8.212 -3.893 -1.400 1.00 . A A . 24 SER N 1 1
15 9143 1 1 24 SER O O -8.472 -1.239 0.780 1.00 . A A . 24 SER O 1 1
15 9144 1 1 24 SER OG O -11.124 -4.508 -0.686 1.00 . A A . 24 SER OG 1 1
15 9145 1 1 25 GLN C C -5.673 -1.486 1.727 1.00 . A A . 25 GLN C 1 1
15 9146 1 1 25 GLN CA C -6.577 -2.572 2.301 1.00 . A A . 25 GLN CA 1 1
15 9147 1 1 25 GLN CB C -5.730 -3.650 2.980 1.00 . A A . 25 GLN CB 1 1
15 9148 1 1 25 GLN CD C -6.166 -3.527 5.466 1.00 . A A . 25 GLN CD 1 1
15 9149 1 1 25 GLN CG C -6.410 -4.291 4.180 1.00 . A A . 25 GLN CG 1 1
15 9150 1 1 25 GLN H H -7.311 -4.116 1.053 1.00 . A A . 25 GLN H 1 1
15 9151 1 1 25 GLN HA H -7.232 -2.127 3.034 1.00 . A A . 25 GLN HA 1 1
15 9152 1 1 25 GLN HB2 H -5.510 -4.425 2.261 1.00 . A A . 25 GLN HB2 1 1
15 9153 1 1 25 GLN HB3 H -4.804 -3.206 3.314 1.00 . A A . 25 GLN HB3 1 1
15 9154 1 1 25 GLN HE21 H -4.672 -4.751 5.938 1.00 . A A . 25 GLN HE21 1 1
15 9155 1 1 25 GLN HE22 H -5.000 -3.493 7.076 1.00 . A A . 25 GLN HE22 1 1
15 9156 1 1 25 GLN HG2 H -7.474 -4.328 3.997 1.00 . A A . 25 GLN HG2 1 1
15 9157 1 1 25 GLN HG3 H -6.031 -5.296 4.297 1.00 . A A . 25 GLN HG3 1 1
15 9158 1 1 25 GLN N N -7.407 -3.163 1.258 1.00 . A A . 25 GLN N 1 1
15 9159 1 1 25 GLN NE2 N -5.180 -3.969 6.239 1.00 . A A . 25 GLN NE2 1 1
15 9160 1 1 25 GLN O O -5.727 -0.331 2.151 1.00 . A A . 25 GLN O 1 1
15 9161 1 1 25 GLN OE1 O -6.856 -2.551 5.762 1.00 . A A . 25 GLN OE1 1 1
15 9162 1 1 26 LEU C C -4.565 0.458 0.001 1.00 . A A . 26 LEU C 1 1
15 9163 1 1 26 LEU CA C -3.927 -0.922 0.127 1.00 . A A . 26 LEU CA 1 1
15 9164 1 1 26 LEU CB C -3.513 -1.433 -1.254 1.00 . A A . 26 LEU CB 1 1
15 9165 1 1 26 LEU CD1 C -1.659 0.208 -1.649 1.00 . A A . 26 LEU CD1 1 1
15 9166 1 1 26 LEU CD2 C -2.687 -1.002 -3.581 1.00 . A A . 26 LEU CD2 1 1
15 9167 1 1 26 LEU CG C -2.940 -0.388 -2.212 1.00 . A A . 26 LEU CG 1 1
15 9168 1 1 26 LEU H H -4.847 -2.798 0.465 1.00 . A A . 26 LEU H 1 1
15 9169 1 1 26 LEU HA H -3.049 -0.843 0.751 1.00 . A A . 26 LEU HA 1 1
15 9170 1 1 26 LEU HB2 H -2.764 -2.197 -1.112 1.00 . A A . 26 LEU HB2 1 1
15 9171 1 1 26 LEU HB3 H -4.385 -1.868 -1.720 1.00 . A A . 26 LEU HB3 1 1
15 9172 1 1 26 LEU HD11 H -1.905 0.979 -0.934 1.00 . A A . 26 LEU HD11 1 1
15 9173 1 1 26 LEU HD12 H -1.077 0.634 -2.452 1.00 . A A . 26 LEU HD12 1 1
15 9174 1 1 26 LEU HD13 H -1.086 -0.567 -1.161 1.00 . A A . 26 LEU HD13 1 1
15 9175 1 1 26 LEU HD21 H -3.301 -1.883 -3.700 1.00 . A A . 26 LEU HD21 1 1
15 9176 1 1 26 LEU HD22 H -1.646 -1.274 -3.667 1.00 . A A . 26 LEU HD22 1 1
15 9177 1 1 26 LEU HD23 H -2.936 -0.283 -4.349 1.00 . A A . 26 LEU HD23 1 1
15 9178 1 1 26 LEU HG H -3.656 0.413 -2.331 1.00 . A A . 26 LEU HG 1 1
15 9179 1 1 26 LEU N N -4.844 -1.864 0.760 1.00 . A A . 26 LEU N 1 1
15 9180 1 1 26 LEU O O -4.119 1.420 0.626 1.00 . A A . 26 LEU O 1 1
15 9181 1 1 27 VAL C C -6.444 2.585 0.289 1.00 . A A . 27 VAL C 1 1
15 9182 1 1 27 VAL CA C -6.317 1.808 -1.016 1.00 . A A . 27 VAL CA 1 1
15 9183 1 1 27 VAL CB C -7.723 1.578 -1.602 1.00 . A A . 27 VAL CB 1 1
15 9184 1 1 27 VAL CG1 C -8.366 2.903 -1.982 1.00 . A A . 27 VAL CG1 1 1
15 9185 1 1 27 VAL CG2 C -7.653 0.646 -2.802 1.00 . A A . 27 VAL CG2 1 1
15 9186 1 1 27 VAL H H -5.924 -0.255 -1.281 1.00 . A A . 27 VAL H 1 1
15 9187 1 1 27 VAL HA H -5.748 2.396 -1.721 1.00 . A A . 27 VAL HA 1 1
15 9188 1 1 27 VAL HB H -8.335 1.110 -0.845 1.00 . A A . 27 VAL HB 1 1
15 9189 1 1 27 VAL HG11 H -8.532 2.929 -3.049 1.00 . A A . 27 VAL HG11 1 1
15 9190 1 1 27 VAL HG12 H -9.310 3.006 -1.467 1.00 . A A . 27 VAL HG12 1 1
15 9191 1 1 27 VAL HG13 H -7.712 3.714 -1.701 1.00 . A A . 27 VAL HG13 1 1
15 9192 1 1 27 VAL HG21 H -7.982 -0.341 -2.512 1.00 . A A . 27 VAL HG21 1 1
15 9193 1 1 27 VAL HG22 H -8.292 1.022 -3.587 1.00 . A A . 27 VAL HG22 1 1
15 9194 1 1 27 VAL HG23 H -6.635 0.595 -3.161 1.00 . A A . 27 VAL HG23 1 1
15 9195 1 1 27 VAL N N -5.615 0.547 -0.810 1.00 . A A . 27 VAL N 1 1
15 9196 1 1 27 VAL O O -6.203 3.792 0.330 1.00 . A A . 27 VAL O 1 1
15 9197 1 1 28 ILE C C -5.648 3.042 3.180 1.00 . A A . 28 ILE C 1 1
15 9198 1 1 28 ILE CA C -6.980 2.512 2.661 1.00 . A A . 28 ILE CA 1 1
15 9199 1 1 28 ILE CB C -7.564 1.526 3.690 1.00 . A A . 28 ILE CB 1 1
15 9200 1 1 28 ILE CD1 C -9.295 -0.330 3.882 1.00 . A A . 28 ILE CD1 1 1
15 9201 1 1 28 ILE CG1 C -8.886 0.947 3.182 1.00 . A A . 28 ILE CG1 1 1
15 9202 1 1 28 ILE CG2 C -7.762 2.216 5.031 1.00 . A A . 28 ILE CG2 1 1
15 9203 1 1 28 ILE H H -7.001 0.928 1.258 1.00 . A A . 28 ILE H 1 1
15 9204 1 1 28 ILE HA H -7.668 3.338 2.554 1.00 . A A . 28 ILE HA 1 1
15 9205 1 1 28 ILE HB H -6.856 0.722 3.827 1.00 . A A . 28 ILE HB 1 1
15 9206 1 1 28 ILE HD11 H -8.420 -0.809 4.298 1.00 . A A . 28 ILE HD11 1 1
15 9207 1 1 28 ILE HD12 H -9.990 -0.099 4.676 1.00 . A A . 28 ILE HD12 1 1
15 9208 1 1 28 ILE HD13 H -9.765 -0.995 3.173 1.00 . A A . 28 ILE HD13 1 1
15 9209 1 1 28 ILE HG12 H -9.670 1.672 3.330 1.00 . A A . 28 ILE HG12 1 1
15 9210 1 1 28 ILE HG13 H -8.794 0.733 2.126 1.00 . A A . 28 ILE HG13 1 1
15 9211 1 1 28 ILE HG21 H -7.864 1.471 5.807 1.00 . A A . 28 ILE HG21 1 1
15 9212 1 1 28 ILE HG22 H -6.909 2.842 5.243 1.00 . A A . 28 ILE HG22 1 1
15 9213 1 1 28 ILE HG23 H -8.655 2.822 4.996 1.00 . A A . 28 ILE HG23 1 1
15 9214 1 1 28 ILE N N -6.823 1.887 1.354 1.00 . A A . 28 ILE N 1 1
15 9215 1 1 28 ILE O O -5.587 4.113 3.785 1.00 . A A . 28 ILE O 1 1
15 9216 1 1 29 HIS C C -2.807 3.967 2.689 1.00 . A A . 29 HIS C 1 1
15 9217 1 1 29 HIS CA C -3.249 2.681 3.380 1.00 . A A . 29 HIS CA 1 1
15 9218 1 1 29 HIS CB C -2.243 1.565 3.096 1.00 . A A . 29 HIS CB 1 1
15 9219 1 1 29 HIS CD2 C -0.047 2.649 2.244 1.00 . A A . 29 HIS CD2 1 1
15 9220 1 1 29 HIS CE1 C 1.186 2.320 4.027 1.00 . A A . 29 HIS CE1 1 1
15 9221 1 1 29 HIS CG C -0.816 2.014 3.159 1.00 . A A . 29 HIS CG 1 1
15 9222 1 1 29 HIS H H -4.694 1.443 2.452 1.00 . A A . 29 HIS H 1 1
15 9223 1 1 29 HIS HA H -3.290 2.855 4.444 1.00 . A A . 29 HIS HA 1 1
15 9224 1 1 29 HIS HB2 H -2.375 0.777 3.824 1.00 . A A . 29 HIS HB2 1 1
15 9225 1 1 29 HIS HB3 H -2.424 1.168 2.108 1.00 . A A . 29 HIS HB3 1 1
15 9226 1 1 29 HIS HD1 H -0.285 1.386 5.099 1.00 . A A . 29 HIS HD1 1 1
15 9227 1 1 29 HIS HD2 H -0.350 2.959 1.254 1.00 . A A . 29 HIS HD2 1 1
15 9228 1 1 29 HIS HE1 H 2.020 2.314 4.713 1.00 . A A . 29 HIS HE1 1 1
15 9229 1 1 29 HIS N N -4.582 2.286 2.939 1.00 . A A . 29 HIS N 1 1
15 9230 1 1 29 HIS ND1 N -0.014 1.821 4.265 1.00 . A A . 29 HIS ND1 1 1
15 9231 1 1 29 HIS NE2 N 1.193 2.828 2.808 1.00 . A A . 29 HIS NE2 1 1
15 9232 1 1 29 HIS O O -2.481 4.955 3.347 1.00 . A A . 29 HIS O 1 1
15 9233 1 1 30 GLN C C -2.837 6.402 1.263 1.00 . A A . 30 GLN C 1 1
15 9234 1 1 30 GLN CA C -2.394 5.111 0.581 1.00 . A A . 30 GLN CA 1 1
15 9235 1 1 30 GLN CB C -2.982 5.037 -0.829 1.00 . A A . 30 GLN CB 1 1
15 9236 1 1 30 GLN CD C -2.895 3.949 -3.107 1.00 . A A . 30 GLN CD 1 1
15 9237 1 1 30 GLN CG C -2.382 3.931 -1.681 1.00 . A A . 30 GLN CG 1 1
15 9238 1 1 30 GLN H H -3.068 3.129 0.893 1.00 . A A . 30 GLN H 1 1
15 9239 1 1 30 GLN HA H -1.317 5.107 0.513 1.00 . A A . 30 GLN HA 1 1
15 9240 1 1 30 GLN HB2 H -4.046 4.868 -0.754 1.00 . A A . 30 GLN HB2 1 1
15 9241 1 1 30 GLN HB3 H -2.810 5.979 -1.328 1.00 . A A . 30 GLN HB3 1 1
15 9242 1 1 30 GLN HE21 H -4.772 3.849 -2.459 1.00 . A A . 30 GLN HE21 1 1
15 9243 1 1 30 GLN HE22 H -4.572 3.906 -4.174 1.00 . A A . 30 GLN HE22 1 1
15 9244 1 1 30 GLN HG2 H -1.309 4.051 -1.700 1.00 . A A . 30 GLN HG2 1 1
15 9245 1 1 30 GLN HG3 H -2.629 2.978 -1.237 1.00 . A A . 30 GLN HG3 1 1
15 9246 1 1 30 GLN N N -2.798 3.947 1.360 1.00 . A A . 30 GLN N 1 1
15 9247 1 1 30 GLN NE2 N -4.213 3.895 -3.263 1.00 . A A . 30 GLN NE2 1 1
15 9248 1 1 30 GLN O O -2.179 7.436 1.143 1.00 . A A . 30 GLN O 1 1
15 9249 1 1 30 GLN OE1 O -2.117 4.010 -4.059 1.00 . A A . 30 GLN OE1 1 1
15 9250 1 1 31 ARG C C -3.430 8.115 3.587 1.00 . A A . 31 ARG C 1 1
15 9251 1 1 31 ARG CA C -4.488 7.498 2.675 1.00 . A A . 31 ARG CA 1 1
15 9252 1 1 31 ARG CB C -5.719 7.109 3.496 1.00 . A A . 31 ARG CB 1 1
15 9253 1 1 31 ARG CD C -7.973 5.998 3.533 1.00 . A A . 31 ARG CD 1 1
15 9254 1 1 31 ARG CG C -6.854 6.543 2.658 1.00 . A A . 31 ARG CG 1 1
15 9255 1 1 31 ARG CZ C -9.784 7.660 3.502 1.00 . A A . 31 ARG CZ 1 1
15 9256 1 1 31 ARG H H -4.436 5.482 2.034 1.00 . A A . 31 ARG H 1 1
15 9257 1 1 31 ARG HA H -4.776 8.228 1.934 1.00 . A A . 31 ARG HA 1 1
15 9258 1 1 31 ARG HB2 H -5.432 6.363 4.223 1.00 . A A . 31 ARG HB2 1 1
15 9259 1 1 31 ARG HB3 H -6.083 7.983 4.013 1.00 . A A . 31 ARG HB3 1 1
15 9260 1 1 31 ARG HD2 H -8.614 5.375 2.927 1.00 . A A . 31 ARG HD2 1 1
15 9261 1 1 31 ARG HD3 H -7.537 5.405 4.323 1.00 . A A . 31 ARG HD3 1 1
15 9262 1 1 31 ARG HE H -8.545 7.353 5.035 1.00 . A A . 31 ARG HE 1 1
15 9263 1 1 31 ARG HG2 H -7.252 7.328 2.032 1.00 . A A . 31 ARG HG2 1 1
15 9264 1 1 31 ARG HG3 H -6.471 5.746 2.040 1.00 . A A . 31 ARG HG3 1 1
15 9265 1 1 31 ARG HH11 H -9.606 6.566 1.813 1.00 . A A . 31 ARG HH11 1 1
15 9266 1 1 31 ARG HH12 H -10.879 7.741 1.805 1.00 . A A . 31 ARG HH12 1 1
15 9267 1 1 31 ARG HH21 H -10.218 8.903 5.036 1.00 . A A . 31 ARG HH21 1 1
15 9268 1 1 31 ARG HH22 H -11.226 9.070 3.638 1.00 . A A . 31 ARG HH22 1 1
15 9269 1 1 31 ARG N N -3.956 6.335 1.976 1.00 . A A . 31 ARG N 1 1
15 9270 1 1 31 ARG NE N -8.774 7.066 4.126 1.00 . A A . 31 ARG NE 1 1
15 9271 1 1 31 ARG NH1 N -10.117 7.293 2.272 1.00 . A A . 31 ARG NH1 1 1
15 9272 1 1 31 ARG NH2 N -10.466 8.624 4.109 1.00 . A A . 31 ARG NH2 1 1
15 9273 1 1 31 ARG O O -3.095 9.293 3.456 1.00 . A A . 31 ARG O 1 1
15 9274 1 1 32 ILE C C -0.963 8.792 4.778 1.00 . A A . 32 ILE C 1 1
15 9275 1 1 32 ILE CA C -1.891 7.779 5.440 1.00 . A A . 32 ILE CA 1 1
15 9276 1 1 32 ILE CB C -1.050 6.610 5.986 1.00 . A A . 32 ILE CB 1 1
15 9277 1 1 32 ILE CD1 C 0.890 5.059 5.429 1.00 . A A . 32 ILE CD1 1 1
15 9278 1 1 32 ILE CG1 C -0.042 6.142 4.934 1.00 . A A . 32 ILE CG1 1 1
15 9279 1 1 32 ILE CG2 C -1.952 5.461 6.411 1.00 . A A . 32 ILE CG2 1 1
15 9280 1 1 32 ILE H H -3.218 6.383 4.562 1.00 . A A . 32 ILE H 1 1
15 9281 1 1 32 ILE HA H -2.392 8.254 6.271 1.00 . A A . 32 ILE HA 1 1
15 9282 1 1 32 ILE HB H -0.515 6.957 6.857 1.00 . A A . 32 ILE HB 1 1
15 9283 1 1 32 ILE HD11 H 1.445 4.653 4.595 1.00 . A A . 32 ILE HD11 1 1
15 9284 1 1 32 ILE HD12 H 1.578 5.476 6.149 1.00 . A A . 32 ILE HD12 1 1
15 9285 1 1 32 ILE HD13 H 0.314 4.273 5.894 1.00 . A A . 32 ILE HD13 1 1
15 9286 1 1 32 ILE HG12 H -0.576 5.755 4.081 1.00 . A A . 32 ILE HG12 1 1
15 9287 1 1 32 ILE HG13 H 0.561 6.984 4.625 1.00 . A A . 32 ILE HG13 1 1
15 9288 1 1 32 ILE HG21 H -1.375 4.737 6.968 1.00 . A A . 32 ILE HG21 1 1
15 9289 1 1 32 ILE HG22 H -2.748 5.841 7.034 1.00 . A A . 32 ILE HG22 1 1
15 9290 1 1 32 ILE HG23 H -2.372 4.990 5.535 1.00 . A A . 32 ILE HG23 1 1
15 9291 1 1 32 ILE N N -2.910 7.312 4.508 1.00 . A A . 32 ILE N 1 1
15 9292 1 1 32 ILE O O -0.487 9.727 5.422 1.00 . A A . 32 ILE O 1 1
15 9293 1 1 33 HIS C C -0.592 10.765 2.329 1.00 . A A . 33 HIS C 1 1
15 9294 1 1 33 HIS CA C 0.157 9.500 2.736 1.00 . A A . 33 HIS CA 1 1
15 9295 1 1 33 HIS CB C 0.704 8.795 1.494 1.00 . A A . 33 HIS CB 1 1
15 9296 1 1 33 HIS CD2 C 1.342 6.283 1.403 1.00 . A A . 33 HIS CD2 1 1
15 9297 1 1 33 HIS CE1 C 3.102 6.352 2.708 1.00 . A A . 33 HIS CE1 1 1
15 9298 1 1 33 HIS CG C 1.501 7.566 1.804 1.00 . A A . 33 HIS CG 1 1
15 9299 1 1 33 HIS H H -1.121 7.837 3.028 1.00 . A A . 33 HIS H 1 1
15 9300 1 1 33 HIS HA H 0.982 9.774 3.375 1.00 . A A . 33 HIS HA 1 1
15 9301 1 1 33 HIS HB2 H -0.122 8.504 0.861 1.00 . A A . 33 HIS HB2 1 1
15 9302 1 1 33 HIS HB3 H 1.342 9.478 0.952 1.00 . A A . 33 HIS HB3 1 1
15 9303 1 1 33 HIS HD1 H 2.985 8.362 3.070 1.00 . A A . 33 HIS HD1 1 1
15 9304 1 1 33 HIS HD2 H 0.567 5.906 0.750 1.00 . A A . 33 HIS HD2 1 1
15 9305 1 1 33 HIS HE1 H 3.970 6.058 3.279 1.00 . A A . 33 HIS HE1 1 1
15 9306 1 1 33 HIS N N -0.712 8.601 3.487 1.00 . A A . 33 HIS N 1 1
15 9307 1 1 33 HIS ND1 N 2.611 7.576 2.622 1.00 . A A . 33 HIS ND1 1 1
15 9308 1 1 33 HIS NE2 N 2.350 5.549 1.978 1.00 . A A . 33 HIS NE2 1 1
15 9309 1 1 33 HIS O O -0.125 11.880 2.568 1.00 . A A . 33 HIS O 1 1
15 9310 1 1 34 THR C C -3.958 11.666 1.894 1.00 . A A . 34 THR C 1 1
15 9311 1 1 34 THR CA C -2.568 11.713 1.271 1.00 . A A . 34 THR CA 1 1
15 9312 1 1 34 THR CB C -2.705 11.740 -0.263 1.00 . A A . 34 THR CB 1 1
15 9313 1 1 34 THR CG2 C -3.286 10.431 -0.777 1.00 . A A . 34 THR CG2 1 1
15 9314 1 1 34 THR H H -2.074 9.674 1.551 1.00 . A A . 34 THR H 1 1
15 9315 1 1 34 THR HA H -2.075 12.622 1.584 1.00 . A A . 34 THR HA 1 1
15 9316 1 1 34 THR HB H -1.724 11.876 -0.695 1.00 . A A . 34 THR HB 1 1
15 9317 1 1 34 THR HG1 H -4.003 12.601 -1.473 1.00 . A A . 34 THR HG1 1 1
15 9318 1 1 34 THR HG21 H -4.315 10.347 -0.463 1.00 . A A . 34 THR HG21 1 1
15 9319 1 1 34 THR HG22 H -2.719 9.604 -0.376 1.00 . A A . 34 THR HG22 1 1
15 9320 1 1 34 THR HG23 H -3.235 10.414 -1.855 1.00 . A A . 34 THR HG23 1 1
15 9321 1 1 34 THR N N -1.756 10.587 1.713 1.00 . A A . 34 THR N 1 1
15 9322 1 1 34 THR O O -4.650 10.652 1.816 1.00 . A A . 34 THR O 1 1
15 9323 1 1 34 THR OG1 O -3.546 12.829 -0.660 1.00 . A A . 34 THR OG1 1 1
15 9324 1 1 35 GLY C C -5.607 13.355 4.562 1.00 . A A . 35 GLY C 1 1
15 9325 1 1 35 GLY CA C -5.670 12.834 3.140 1.00 . A A . 35 GLY CA 1 1
15 9326 1 1 35 GLY H H -3.768 13.550 2.544 1.00 . A A . 35 GLY H 1 1
15 9327 1 1 35 GLY HA2 H -6.306 13.485 2.557 1.00 . A A . 35 GLY HA2 1 1
15 9328 1 1 35 GLY HA3 H -6.100 11.843 3.151 1.00 . A A . 35 GLY HA3 1 1
15 9329 1 1 35 GLY N N -4.363 12.771 2.513 1.00 . A A . 35 GLY N 1 1
15 9330 1 1 35 GLY O O -5.092 14.446 4.807 1.00 . A A . 35 GLY O 1 1
15 9331 1 1 36 GLU C C -5.022 12.255 7.670 1.00 . A A . 36 GLU C 1 1
15 9332 1 1 36 GLU CA C -6.135 12.965 6.905 1.00 . A A . 36 GLU CA 1 1
15 9333 1 1 36 GLU CB C -7.489 12.648 7.543 1.00 . A A . 36 GLU CB 1 1
15 9334 1 1 36 GLU CD C -9.149 10.872 8.231 1.00 . A A . 36 GLU CD 1 1
15 9335 1 1 36 GLU CG C -7.831 11.168 7.542 1.00 . A A . 36 GLU CG 1 1
15 9336 1 1 36 GLU H H -6.529 11.716 5.242 1.00 . A A . 36 GLU H 1 1
15 9337 1 1 36 GLU HA H -5.966 14.030 6.953 1.00 . A A . 36 GLU HA 1 1
15 9338 1 1 36 GLU HB2 H -7.482 12.994 8.566 1.00 . A A . 36 GLU HB2 1 1
15 9339 1 1 36 GLU HB3 H -8.261 13.175 7.001 1.00 . A A . 36 GLU HB3 1 1
15 9340 1 1 36 GLU HG2 H -7.894 10.827 6.519 1.00 . A A . 36 GLU HG2 1 1
15 9341 1 1 36 GLU HG3 H -7.046 10.629 8.052 1.00 . A A . 36 GLU HG3 1 1
15 9342 1 1 36 GLU N N -6.133 12.574 5.500 1.00 . A A . 36 GLU N 1 1
15 9343 1 1 36 GLU O O -4.757 11.074 7.447 1.00 . A A . 36 GLU O 1 1
15 9344 1 1 36 GLU OE1 O -10.174 11.463 7.831 1.00 . A A . 36 GLU OE1 1 1
15 9345 1 1 36 GLU OE2 O -9.155 10.050 9.171 1.00 . A A . 36 GLU OE2 1 1
15 9346 1 1 37 ASN C C -3.540 12.638 10.858 1.00 . A A . 37 ASN C 1 1
15 9347 1 1 37 ASN CA C -3.287 12.426 9.368 1.00 . A A . 37 ASN CA 1 1
15 9348 1 1 37 ASN CB C -1.954 13.062 8.970 1.00 . A A . 37 ASN CB 1 1
15 9349 1 1 37 ASN CG C -1.423 12.520 7.657 1.00 . A A . 37 ASN CG 1 1
15 9350 1 1 37 ASN H H -4.629 13.921 8.704 1.00 . A A . 37 ASN H 1 1
15 9351 1 1 37 ASN HA H -3.242 11.365 9.170 1.00 . A A . 37 ASN HA 1 1
15 9352 1 1 37 ASN HB2 H -2.088 14.130 8.868 1.00 . A A . 37 ASN HB2 1 1
15 9353 1 1 37 ASN HB3 H -1.223 12.867 9.741 1.00 . A A . 37 ASN HB3 1 1
15 9354 1 1 37 ASN HD21 H 0.234 11.890 8.558 1.00 . A A . 37 ASN HD21 1 1
15 9355 1 1 37 ASN HD22 H 0.136 11.579 6.861 1.00 . A A . 37 ASN HD22 1 1
15 9356 1 1 37 ASN N N -4.373 12.985 8.571 1.00 . A A . 37 ASN N 1 1
15 9357 1 1 37 ASN ND2 N -0.231 11.937 7.696 1.00 . A A . 37 ASN ND2 1 1
15 9358 1 1 37 ASN O O -3.064 13.599 11.463 1.00 . A A . 37 ASN O 1 1
15 9359 1 1 37 ASN OD1 O -2.079 12.624 6.620 1.00 . A A . 37 ASN OD1 1 1
15 9360 1 1 38 PRO C C -3.433 11.508 13.781 1.00 . A A . 38 PRO C 1 1
15 9361 1 1 38 PRO CA C -4.640 11.785 12.891 1.00 . A A . 38 PRO CA 1 1
15 9362 1 1 38 PRO CB C -5.692 10.686 13.059 1.00 . A A . 38 PRO CB 1 1
15 9363 1 1 38 PRO CD C -4.908 10.549 10.805 1.00 . A A . 38 PRO CD 1 1
15 9364 1 1 38 PRO CG C -5.416 9.725 11.956 1.00 . A A . 38 PRO CG 1 1
15 9365 1 1 38 PRO HA H -5.069 12.740 13.155 1.00 . A A . 38 PRO HA 1 1
15 9366 1 1 38 PRO HB2 H -5.579 10.221 14.028 1.00 . A A . 38 PRO HB2 1 1
15 9367 1 1 38 PRO HB3 H -6.680 11.113 12.972 1.00 . A A . 38 PRO HB3 1 1
15 9368 1 1 38 PRO HD2 H -4.166 9.999 10.245 1.00 . A A . 38 PRO HD2 1 1
15 9369 1 1 38 PRO HD3 H -5.725 10.845 10.164 1.00 . A A . 38 PRO HD3 1 1
15 9370 1 1 38 PRO HG2 H -4.666 9.013 12.267 1.00 . A A . 38 PRO HG2 1 1
15 9371 1 1 38 PRO HG3 H -6.326 9.214 11.677 1.00 . A A . 38 PRO HG3 1 1
15 9372 1 1 38 PRO N N -4.307 11.721 11.464 1.00 . A A . 38 PRO N 1 1
15 9373 1 1 38 PRO O O -3.541 11.507 15.007 1.00 . A A . 38 PRO O 1 1
15 9374 1 1 39 SER C C -0.781 12.078 14.924 1.00 . A A . 39 SER C 1 1
15 9375 1 1 39 SER CA C -1.057 10.990 13.892 1.00 . A A . 39 SER CA 1 1
15 9376 1 1 39 SER CB C 0.125 10.872 12.928 1.00 . A A . 39 SER CB 1 1
15 9377 1 1 39 SER H H -2.262 11.286 12.176 1.00 . A A . 39 SER H 1 1
15 9378 1 1 39 SER HA H -1.188 10.048 14.404 1.00 . A A . 39 SER HA 1 1
15 9379 1 1 39 SER HB2 H 1.035 10.740 13.493 1.00 . A A . 39 SER HB2 1 1
15 9380 1 1 39 SER HB3 H -0.025 10.020 12.281 1.00 . A A . 39 SER HB3 1 1
15 9381 1 1 39 SER HG H 0.704 12.719 12.627 1.00 . A A . 39 SER HG 1 1
15 9382 1 1 39 SER N N -2.284 11.272 13.156 1.00 . A A . 39 SER N 1 1
15 9383 1 1 39 SER O O -1.342 13.171 14.856 1.00 . A A . 39 SER O 1 1
15 9384 1 1 39 SER OG O 0.249 12.036 12.129 1.00 . A A . 39 SER OG 1 1
15 9385 1 1 40 GLY C C 1.923 12.864 17.117 1.00 . A A . 40 GLY C 1 1
15 9386 1 1 40 GLY CA C 0.427 12.732 16.915 1.00 . A A . 40 GLY CA 1 1
15 9387 1 1 40 GLY H H 0.507 10.883 15.885 1.00 . A A . 40 GLY H 1 1
15 9388 1 1 40 GLY HA2 H 0.024 13.695 16.640 1.00 . A A . 40 GLY HA2 1 1
15 9389 1 1 40 GLY HA3 H -0.024 12.416 17.844 1.00 . A A . 40 GLY HA3 1 1
15 9390 1 1 40 GLY N N 0.090 11.770 15.881 1.00 . A A . 40 GLY N 1 1
15 9391 1 1 40 GLY O O 2.600 13.625 16.425 1.00 . A A . 40 GLY O 1 1
15 9392 1 1 41 PRO C C 4.738 11.495 17.307 1.00 . A A . 41 PRO C 1 1
15 9393 1 1 41 PRO CA C 3.893 12.133 18.405 1.00 . A A . 41 PRO CA 1 1
15 9394 1 1 41 PRO CB C 3.984 11.314 19.695 1.00 . A A . 41 PRO CB 1 1
15 9395 1 1 41 PRO CD C 1.714 11.184 18.954 1.00 . A A . 41 PRO CD 1 1
15 9396 1 1 41 PRO CG C 2.798 10.413 19.655 1.00 . A A . 41 PRO CG 1 1
15 9397 1 1 41 PRO HA H 4.244 13.138 18.589 1.00 . A A . 41 PRO HA 1 1
15 9398 1 1 41 PRO HB2 H 4.908 10.753 19.703 1.00 . A A . 41 PRO HB2 1 1
15 9399 1 1 41 PRO HB3 H 3.949 11.975 20.548 1.00 . A A . 41 PRO HB3 1 1
15 9400 1 1 41 PRO HD2 H 1.098 10.520 18.366 1.00 . A A . 41 PRO HD2 1 1
15 9401 1 1 41 PRO HD3 H 1.113 11.725 19.670 1.00 . A A . 41 PRO HD3 1 1
15 9402 1 1 41 PRO HG2 H 3.037 9.516 19.103 1.00 . A A . 41 PRO HG2 1 1
15 9403 1 1 41 PRO HG3 H 2.492 10.166 20.661 1.00 . A A . 41 PRO HG3 1 1
15 9404 1 1 41 PRO N N 2.461 12.113 18.089 1.00 . A A . 41 PRO N 1 1
15 9405 1 1 41 PRO O O 4.460 10.379 16.867 1.00 . A A . 41 PRO O 1 1
15 9406 1 1 42 SER C C 8.099 11.662 16.308 1.00 . A A . 42 SER C 1 1
15 9407 1 1 42 SER CA C 6.654 11.712 15.822 1.00 . A A . 42 SER CA 1 1
15 9408 1 1 42 SER CB C 6.553 12.598 14.579 1.00 . A A . 42 SER CB 1 1
15 9409 1 1 42 SER H H 5.940 13.091 17.261 1.00 . A A . 42 SER H 1 1
15 9410 1 1 42 SER HA H 6.337 10.712 15.568 1.00 . A A . 42 SER HA 1 1
15 9411 1 1 42 SER HB2 H 6.957 13.574 14.801 1.00 . A A . 42 SER HB2 1 1
15 9412 1 1 42 SER HB3 H 7.116 12.149 13.774 1.00 . A A . 42 SER HB3 1 1
15 9413 1 1 42 SER HG H 4.724 11.935 14.348 1.00 . A A . 42 SER HG 1 1
15 9414 1 1 42 SER N N 5.770 12.208 16.871 1.00 . A A . 42 SER N 1 1
15 9415 1 1 42 SER O O 8.636 12.655 16.798 1.00 . A A . 42 SER O 1 1
15 9416 1 1 42 SER OG O 5.205 12.746 14.166 1.00 . A A . 42 SER OG 1 1
15 9417 1 1 43 SER C C 10.793 9.235 15.767 1.00 . A A . 43 SER C 1 1
15 9418 1 1 43 SER CA C 10.105 10.314 16.597 1.00 . A A . 43 SER CA 1 1
15 9419 1 1 43 SER CB C 10.157 9.943 18.080 1.00 . A A . 43 SER CB 1 1
15 9420 1 1 43 SER H H 8.242 9.741 15.771 1.00 . A A . 43 SER H 1 1
15 9421 1 1 43 SER HA H 10.624 11.250 16.451 1.00 . A A . 43 SER HA 1 1
15 9422 1 1 43 SER HB2 H 9.466 9.136 18.271 1.00 . A A . 43 SER HB2 1 1
15 9423 1 1 43 SER HB3 H 11.158 9.626 18.335 1.00 . A A . 43 SER HB3 1 1
15 9424 1 1 43 SER HG H 9.395 10.732 19.703 1.00 . A A . 43 SER HG 1 1
15 9425 1 1 43 SER N N 8.723 10.497 16.169 1.00 . A A . 43 SER N 1 1
15 9426 1 1 43 SER O O 10.301 8.113 15.656 1.00 . A A . 43 SER O 1 1
15 9427 1 1 43 SER OG O 9.806 11.048 18.895 1.00 . A A . 43 SER OG 1 1
15 9428 1 1 44 GLY C C 13.709 9.308 13.490 1.00 . A A . 44 GLY C 1 1
15 9429 1 1 44 GLY CA C 12.674 8.635 14.370 1.00 . A A . 44 GLY CA 1 1
15 9430 1 1 44 GLY H H 12.281 10.493 15.307 1.00 . A A . 44 GLY H 1 1
15 9431 1 1 44 GLY HA2 H 13.172 7.931 15.020 1.00 . A A . 44 GLY HA2 1 1
15 9432 1 1 44 GLY HA3 H 11.978 8.100 13.742 1.00 . A A . 44 GLY HA3 1 1
15 9433 1 1 44 GLY N N 11.936 9.584 15.184 1.00 . A A . 44 GLY N 1 1
15 9434 1 1 44 GLY O O 13.765 10.536 13.463 1.00 . A A . 44 GLY O 1 1
15 9435 2 2 1 ZN ZN ZN 2.118 3.802 1.441 1.00 . B A . 201 ZN ZN 1 1
16 9436 1 1 1 GLY C C 23.180 -14.219 -3.287 1.00 . A A . 1 GLY C 1 1
16 9437 1 1 1 GLY CA C 23.863 -13.622 -4.502 1.00 . A A . 1 GLY CA 1 1
16 9438 1 1 1 GLY H1 H 25.895 -13.143 -4.855 1.00 . A A . 1 GLY H1 1 1
16 9439 1 1 1 GLY HA2 H 23.245 -12.829 -4.896 1.00 . A A . 1 GLY HA2 1 1
16 9440 1 1 1 GLY HA3 H 23.970 -14.390 -5.254 1.00 . A A . 1 GLY HA3 1 1
16 9441 1 1 1 GLY N N 25.175 -13.084 -4.192 1.00 . A A . 1 GLY N 1 1
16 9442 1 1 1 GLY O O 23.128 -15.439 -3.133 1.00 . A A . 1 GLY O 1 1
16 9443 1 1 2 SER C C 20.463 -13.763 -1.390 1.00 . A A . 2 SER C 1 1
16 9444 1 1 2 SER CA C 21.978 -13.806 -1.211 1.00 . A A . 2 SER CA 1 1
16 9445 1 1 2 SER CB C 22.387 -12.938 -0.020 1.00 . A A . 2 SER CB 1 1
16 9446 1 1 2 SER H H 22.730 -12.396 -2.600 1.00 . A A . 2 SER H 1 1
16 9447 1 1 2 SER HA H 22.277 -14.826 -1.023 1.00 . A A . 2 SER HA 1 1
16 9448 1 1 2 SER HB2 H 21.869 -13.277 0.864 1.00 . A A . 2 SER HB2 1 1
16 9449 1 1 2 SER HB3 H 23.453 -13.022 0.133 1.00 . A A . 2 SER HB3 1 1
16 9450 1 1 2 SER HG H 22.191 -11.079 0.565 1.00 . A A . 2 SER HG 1 1
16 9451 1 1 2 SER N N 22.656 -13.357 -2.422 1.00 . A A . 2 SER N 1 1
16 9452 1 1 2 SER O O 19.760 -14.716 -1.056 1.00 . A A . 2 SER O 1 1
16 9453 1 1 2 SER OG O 22.063 -11.577 -0.245 1.00 . A A . 2 SER OG 1 1
16 9454 1 1 3 SER C C 18.274 -11.461 -3.246 1.00 . A A . 3 SER C 1 1
16 9455 1 1 3 SER CA C 18.536 -12.478 -2.139 1.00 . A A . 3 SER CA 1 1
16 9456 1 1 3 SER CB C 17.850 -12.031 -0.847 1.00 . A A . 3 SER CB 1 1
16 9457 1 1 3 SER H H 20.579 -11.923 -2.165 1.00 . A A . 3 SER H 1 1
16 9458 1 1 3 SER HA H 18.131 -13.433 -2.440 1.00 . A A . 3 SER HA 1 1
16 9459 1 1 3 SER HB2 H 18.241 -11.071 -0.548 1.00 . A A . 3 SER HB2 1 1
16 9460 1 1 3 SER HB3 H 16.786 -11.949 -1.018 1.00 . A A . 3 SER HB3 1 1
16 9461 1 1 3 SER HG H 19.010 -12.979 0.415 1.00 . A A . 3 SER HG 1 1
16 9462 1 1 3 SER N N 19.967 -12.649 -1.919 1.00 . A A . 3 SER N 1 1
16 9463 1 1 3 SER O O 19.123 -10.623 -3.548 1.00 . A A . 3 SER O 1 1
16 9464 1 1 3 SER OG O 18.075 -12.961 0.198 1.00 . A A . 3 SER OG 1 1
16 9465 1 1 4 GLY C C 16.063 -11.321 -6.079 1.00 . A A . 4 GLY C 1 1
16 9466 1 1 4 GLY CA C 16.737 -10.624 -4.914 1.00 . A A . 4 GLY CA 1 1
16 9467 1 1 4 GLY H H 16.453 -12.230 -3.564 1.00 . A A . 4 GLY H 1 1
16 9468 1 1 4 GLY HA2 H 16.067 -9.873 -4.521 1.00 . A A . 4 GLY HA2 1 1
16 9469 1 1 4 GLY HA3 H 17.634 -10.139 -5.269 1.00 . A A . 4 GLY HA3 1 1
16 9470 1 1 4 GLY N N 17.091 -11.542 -3.847 1.00 . A A . 4 GLY N 1 1
16 9471 1 1 4 GLY O O 16.589 -11.333 -7.192 1.00 . A A . 4 GLY O 1 1
16 9472 1 1 5 SER C C 12.652 -12.391 -6.697 1.00 . A A . 5 SER C 1 1
16 9473 1 1 5 SER CA C 14.153 -12.612 -6.859 1.00 . A A . 5 SER CA 1 1
16 9474 1 1 5 SER CB C 14.468 -14.109 -6.810 1.00 . A A . 5 SER CB 1 1
16 9475 1 1 5 SER H H 14.529 -11.860 -4.916 1.00 . A A . 5 SER H 1 1
16 9476 1 1 5 SER HA H 14.462 -12.219 -7.816 1.00 . A A . 5 SER HA 1 1
16 9477 1 1 5 SER HB2 H 15.538 -14.248 -6.786 1.00 . A A . 5 SER HB2 1 1
16 9478 1 1 5 SER HB3 H 14.028 -14.538 -5.921 1.00 . A A . 5 SER HB3 1 1
16 9479 1 1 5 SER HG H 14.068 -14.229 -8.725 1.00 . A A . 5 SER HG 1 1
16 9480 1 1 5 SER N N 14.897 -11.905 -5.823 1.00 . A A . 5 SER N 1 1
16 9481 1 1 5 SER O O 12.157 -12.211 -5.585 1.00 . A A . 5 SER O 1 1
16 9482 1 1 5 SER OG O 13.946 -14.777 -7.946 1.00 . A A . 5 SER OG 1 1
16 9483 1 1 6 SER C C 9.754 -13.533 -7.944 1.00 . A A . 6 SER C 1 1
16 9484 1 1 6 SER CA C 10.490 -12.205 -7.799 1.00 . A A . 6 SER CA 1 1
16 9485 1 1 6 SER CB C 10.074 -11.253 -8.923 1.00 . A A . 6 SER CB 1 1
16 9486 1 1 6 SER H H 12.387 -12.556 -8.672 1.00 . A A . 6 SER H 1 1
16 9487 1 1 6 SER HA H 10.228 -11.763 -6.850 1.00 . A A . 6 SER HA 1 1
16 9488 1 1 6 SER HB2 H 10.631 -10.333 -8.836 1.00 . A A . 6 SER HB2 1 1
16 9489 1 1 6 SER HB3 H 10.286 -11.714 -9.878 1.00 . A A . 6 SER HB3 1 1
16 9490 1 1 6 SER HG H 8.319 -10.959 -9.741 1.00 . A A . 6 SER HG 1 1
16 9491 1 1 6 SER N N 11.934 -12.407 -7.815 1.00 . A A . 6 SER N 1 1
16 9492 1 1 6 SER O O 10.224 -14.446 -8.621 1.00 . A A . 6 SER O 1 1
16 9493 1 1 6 SER OG O 8.690 -10.958 -8.856 1.00 . A A . 6 SER OG 1 1
16 9494 1 1 7 GLY C C 6.343 -14.584 -7.641 1.00 . A A . 7 GLY C 1 1
16 9495 1 1 7 GLY CA C 7.810 -14.852 -7.370 1.00 . A A . 7 GLY CA 1 1
16 9496 1 1 7 GLY H H 8.268 -12.872 -6.776 1.00 . A A . 7 GLY H 1 1
16 9497 1 1 7 GLY HA2 H 8.203 -15.476 -8.159 1.00 . A A . 7 GLY HA2 1 1
16 9498 1 1 7 GLY HA3 H 7.900 -15.378 -6.431 1.00 . A A . 7 GLY HA3 1 1
16 9499 1 1 7 GLY N N 8.594 -13.633 -7.301 1.00 . A A . 7 GLY N 1 1
16 9500 1 1 7 GLY O O 5.873 -14.751 -8.766 1.00 . A A . 7 GLY O 1 1
16 9501 1 1 8 GLU C C 3.932 -12.381 -6.633 1.00 . A A . 8 GLU C 1 1
16 9502 1 1 8 GLU CA C 4.195 -13.881 -6.739 1.00 . A A . 8 GLU CA 1 1
16 9503 1 1 8 GLU CB C 3.398 -14.626 -5.666 1.00 . A A . 8 GLU CB 1 1
16 9504 1 1 8 GLU CD C 1.784 -16.528 -5.269 1.00 . A A . 8 GLU CD 1 1
16 9505 1 1 8 GLU CG C 2.944 -16.011 -6.097 1.00 . A A . 8 GLU CG 1 1
16 9506 1 1 8 GLU H H 6.050 -14.056 -5.735 1.00 . A A . 8 GLU H 1 1
16 9507 1 1 8 GLU HA H 3.876 -14.222 -7.712 1.00 . A A . 8 GLU HA 1 1
16 9508 1 1 8 GLU HB2 H 4.014 -14.729 -4.785 1.00 . A A . 8 GLU HB2 1 1
16 9509 1 1 8 GLU HB3 H 2.523 -14.045 -5.416 1.00 . A A . 8 GLU HB3 1 1
16 9510 1 1 8 GLU HG2 H 2.638 -15.970 -7.131 1.00 . A A . 8 GLU HG2 1 1
16 9511 1 1 8 GLU HG3 H 3.774 -16.695 -5.995 1.00 . A A . 8 GLU HG3 1 1
16 9512 1 1 8 GLU N N 5.618 -14.169 -6.607 1.00 . A A . 8 GLU N 1 1
16 9513 1 1 8 GLU O O 4.300 -11.742 -5.648 1.00 . A A . 8 GLU O 1 1
16 9514 1 1 8 GLU OE1 O 2.038 -17.177 -4.233 1.00 . A A . 8 GLU OE1 1 1
16 9515 1 1 8 GLU OE2 O 0.623 -16.284 -5.657 1.00 . A A . 8 GLU OE2 1 1
16 9516 1 1 9 LYS C C 1.805 -10.087 -6.759 1.00 . A A . 9 LYS C 1 1
16 9517 1 1 9 LYS CA C 2.978 -10.401 -7.681 1.00 . A A . 9 LYS CA 1 1
16 9518 1 1 9 LYS CB C 2.653 -9.954 -9.108 1.00 . A A . 9 LYS CB 1 1
16 9519 1 1 9 LYS CD C 3.583 -7.623 -9.215 1.00 . A A . 9 LYS CD 1 1
16 9520 1 1 9 LYS CE C 4.328 -7.718 -10.538 1.00 . A A . 9 LYS CE 1 1
16 9521 1 1 9 LYS CG C 2.325 -8.476 -9.222 1.00 . A A . 9 LYS CG 1 1
16 9522 1 1 9 LYS H H 3.024 -12.387 -8.415 1.00 . A A . 9 LYS H 1 1
16 9523 1 1 9 LYS HA H 3.848 -9.864 -7.334 1.00 . A A . 9 LYS HA 1 1
16 9524 1 1 9 LYS HB2 H 3.504 -10.163 -9.741 1.00 . A A . 9 LYS HB2 1 1
16 9525 1 1 9 LYS HB3 H 1.803 -10.519 -9.465 1.00 . A A . 9 LYS HB3 1 1
16 9526 1 1 9 LYS HD2 H 3.308 -6.593 -9.043 1.00 . A A . 9 LYS HD2 1 1
16 9527 1 1 9 LYS HD3 H 4.232 -7.962 -8.421 1.00 . A A . 9 LYS HD3 1 1
16 9528 1 1 9 LYS HE2 H 5.009 -8.554 -10.493 1.00 . A A . 9 LYS HE2 1 1
16 9529 1 1 9 LYS HE3 H 3.610 -7.879 -11.329 1.00 . A A . 9 LYS HE3 1 1
16 9530 1 1 9 LYS HG2 H 1.792 -8.305 -10.146 1.00 . A A . 9 LYS HG2 1 1
16 9531 1 1 9 LYS HG3 H 1.702 -8.189 -8.387 1.00 . A A . 9 LYS HG3 1 1
16 9532 1 1 9 LYS HZ1 H 4.909 -5.759 -10.103 1.00 . A A . 9 LYS HZ1 1 1
16 9533 1 1 9 LYS HZ2 H 4.828 -6.099 -11.759 1.00 . A A . 9 LYS HZ2 1 1
16 9534 1 1 9 LYS HZ3 H 6.119 -6.685 -10.836 1.00 . A A . 9 LYS HZ3 1 1
16 9535 1 1 9 LYS N N 3.292 -11.825 -7.657 1.00 . A A . 9 LYS N 1 1
16 9536 1 1 9 LYS NZ N 5.100 -6.478 -10.829 1.00 . A A . 9 LYS NZ 1 1
16 9537 1 1 9 LYS O O 0.881 -10.890 -6.617 1.00 . A A . 9 LYS O 1 1
16 9538 1 1 10 LEU C C 0.635 -6.976 -5.231 1.00 . A A . 10 LEU C 1 1
16 9539 1 1 10 LEU CA C 0.784 -8.494 -5.227 1.00 . A A . 10 LEU CA 1 1
16 9540 1 1 10 LEU CB C 1.075 -8.986 -3.808 1.00 . A A . 10 LEU CB 1 1
16 9541 1 1 10 LEU CD1 C 1.263 -10.885 -2.183 1.00 . A A . 10 LEU CD1 1 1
16 9542 1 1 10 LEU CD2 C -0.866 -10.531 -3.446 1.00 . A A . 10 LEU CD2 1 1
16 9543 1 1 10 LEU CG C 0.651 -10.422 -3.495 1.00 . A A . 10 LEU CG 1 1
16 9544 1 1 10 LEU H H 2.607 -8.318 -6.288 1.00 . A A . 10 LEU H 1 1
16 9545 1 1 10 LEU HA H -0.139 -8.936 -5.570 1.00 . A A . 10 LEU HA 1 1
16 9546 1 1 10 LEU HB2 H 2.139 -8.913 -3.644 1.00 . A A . 10 LEU HB2 1 1
16 9547 1 1 10 LEU HB3 H 0.561 -8.331 -3.120 1.00 . A A . 10 LEU HB3 1 1
16 9548 1 1 10 LEU HD11 H 2.340 -10.863 -2.260 1.00 . A A . 10 LEU HD11 1 1
16 9549 1 1 10 LEU HD12 H 0.938 -11.893 -1.970 1.00 . A A . 10 LEU HD12 1 1
16 9550 1 1 10 LEU HD13 H 0.946 -10.229 -1.386 1.00 . A A . 10 LEU HD13 1 1
16 9551 1 1 10 LEU HD21 H -1.200 -11.245 -4.183 1.00 . A A . 10 LEU HD21 1 1
16 9552 1 1 10 LEU HD22 H -1.303 -9.565 -3.655 1.00 . A A . 10 LEU HD22 1 1
16 9553 1 1 10 LEU HD23 H -1.172 -10.858 -2.462 1.00 . A A . 10 LEU HD23 1 1
16 9554 1 1 10 LEU HG H 1.009 -11.075 -4.279 1.00 . A A . 10 LEU HG 1 1
16 9555 1 1 10 LEU N N 1.846 -8.915 -6.135 1.00 . A A . 10 LEU N 1 1
16 9556 1 1 10 LEU O O 1.605 -6.247 -5.441 1.00 . A A . 10 LEU O 1 1
16 9557 1 1 11 HIS C C -0.043 -4.384 -3.880 1.00 . A A . 11 HIS C 1 1
16 9558 1 1 11 HIS CA C -0.861 -5.074 -4.967 1.00 . A A . 11 HIS CA 1 1
16 9559 1 1 11 HIS CB C -2.352 -4.825 -4.736 1.00 . A A . 11 HIS CB 1 1
16 9560 1 1 11 HIS CD2 C -3.714 -6.280 -6.396 1.00 . A A . 11 HIS CD2 1 1
16 9561 1 1 11 HIS CE1 C -4.345 -4.692 -7.770 1.00 . A A . 11 HIS CE1 1 1
16 9562 1 1 11 HIS CG C -3.201 -5.115 -5.935 1.00 . A A . 11 HIS CG 1 1
16 9563 1 1 11 HIS H H -1.318 -7.137 -4.834 1.00 . A A . 11 HIS H 1 1
16 9564 1 1 11 HIS HA H -0.582 -4.665 -5.926 1.00 . A A . 11 HIS HA 1 1
16 9565 1 1 11 HIS HB2 H -2.694 -5.454 -3.928 1.00 . A A . 11 HIS HB2 1 1
16 9566 1 1 11 HIS HB3 H -2.500 -3.789 -4.466 1.00 . A A . 11 HIS HB3 1 1
16 9567 1 1 11 HIS HD2 H -3.591 -7.256 -5.949 1.00 . A A . 11 HIS HD2 1 1
16 9568 1 1 11 HIS HE1 H -4.803 -4.172 -8.598 1.00 . A A . 11 HIS HE1 1 1
16 9569 1 1 11 HIS HE2 H -4.974 -6.623 -8.041 1.00 . A A . 11 HIS HE2 1 1
16 9570 1 1 11 HIS N N -0.586 -6.506 -4.994 1.00 . A A . 11 HIS N 1 1
16 9571 1 1 11 HIS ND1 N -3.614 -4.140 -6.819 1.00 . A A . 11 HIS ND1 1 1
16 9572 1 1 11 HIS NE2 N -4.421 -5.990 -7.537 1.00 . A A . 11 HIS NE2 1 1
16 9573 1 1 11 HIS O O 0.039 -4.867 -2.752 1.00 . A A . 11 HIS O 1 1
16 9574 1 1 12 GLU C C 1.151 -0.997 -3.451 1.00 . A A . 12 GLU C 1 1
16 9575 1 1 12 GLU CA C 1.374 -2.497 -3.284 1.00 . A A . 12 GLU CA 1 1
16 9576 1 1 12 GLU CB C 2.855 -2.828 -3.473 1.00 . A A . 12 GLU CB 1 1
16 9577 1 1 12 GLU CD C 4.827 -2.774 -5.051 1.00 . A A . 12 GLU CD 1 1
16 9578 1 1 12 GLU CG C 3.467 -2.196 -4.711 1.00 . A A . 12 GLU CG 1 1
16 9579 1 1 12 GLU H H 0.457 -2.918 -5.145 1.00 . A A . 12 GLU H 1 1
16 9580 1 1 12 GLU HA H 1.075 -2.784 -2.287 1.00 . A A . 12 GLU HA 1 1
16 9581 1 1 12 GLU HB2 H 3.403 -2.481 -2.608 1.00 . A A . 12 GLU HB2 1 1
16 9582 1 1 12 GLU HB3 H 2.965 -3.900 -3.550 1.00 . A A . 12 GLU HB3 1 1
16 9583 1 1 12 GLU HG2 H 2.805 -2.359 -5.548 1.00 . A A . 12 GLU HG2 1 1
16 9584 1 1 12 GLU HG3 H 3.576 -1.134 -4.542 1.00 . A A . 12 GLU HG3 1 1
16 9585 1 1 12 GLU N N 0.561 -3.252 -4.230 1.00 . A A . 12 GLU N 1 1
16 9586 1 1 12 GLU O O 0.554 -0.552 -4.432 1.00 . A A . 12 GLU O 1 1
16 9587 1 1 12 GLU OE1 O 4.969 -4.015 -5.022 1.00 . A A . 12 GLU OE1 1 1
16 9588 1 1 12 GLU OE2 O 5.750 -1.986 -5.346 1.00 . A A . 12 GLU OE2 1 1
16 9589 1 1 13 CYS C C 2.401 1.839 -3.584 1.00 . A A . 13 CYS C 1 1
16 9590 1 1 13 CYS CA C 1.489 1.229 -2.525 1.00 . A A . 13 CYS CA 1 1
16 9591 1 1 13 CYS CB C 1.807 1.830 -1.154 1.00 . A A . 13 CYS CB 1 1
16 9592 1 1 13 CYS H H 2.102 -0.635 -1.729 1.00 . A A . 13 CYS H 1 1
16 9593 1 1 13 CYS HA H 0.464 1.453 -2.777 1.00 . A A . 13 CYS HA 1 1
16 9594 1 1 13 CYS HB2 H 1.479 1.146 -0.385 1.00 . A A . 13 CYS HB2 1 1
16 9595 1 1 13 CYS HB3 H 2.874 1.973 -1.071 1.00 . A A . 13 CYS HB3 1 1
16 9596 1 1 13 CYS N N 1.635 -0.221 -2.486 1.00 . A A . 13 CYS N 1 1
16 9597 1 1 13 CYS O O 3.210 1.143 -4.198 1.00 . A A . 13 CYS O 1 1
16 9598 1 1 13 CYS SG S 1.005 3.436 -0.843 1.00 . A A . 13 CYS SG 1 1
16 9599 1 1 14 SER C C 4.039 4.817 -4.102 1.00 . A A . 14 SER C 1 1
16 9600 1 1 14 SER CA C 3.074 3.850 -4.781 1.00 . A A . 14 SER CA 1 1
16 9601 1 1 14 SER CB C 2.176 4.609 -5.759 1.00 . A A . 14 SER CB 1 1
16 9602 1 1 14 SER H H 1.603 3.646 -3.272 1.00 . A A . 14 SER H 1 1
16 9603 1 1 14 SER HA H 3.645 3.114 -5.327 1.00 . A A . 14 SER HA 1 1
16 9604 1 1 14 SER HB2 H 1.601 3.903 -6.338 1.00 . A A . 14 SER HB2 1 1
16 9605 1 1 14 SER HB3 H 1.505 5.250 -5.204 1.00 . A A . 14 SER HB3 1 1
16 9606 1 1 14 SER HG H 2.625 5.289 -7.540 1.00 . A A . 14 SER HG 1 1
16 9607 1 1 14 SER N N 2.265 3.145 -3.793 1.00 . A A . 14 SER N 1 1
16 9608 1 1 14 SER O O 5.104 5.124 -4.637 1.00 . A A . 14 SER O 1 1
16 9609 1 1 14 SER OG O 2.944 5.408 -6.642 1.00 . A A . 14 SER OG 1 1
16 9610 1 1 15 GLU C C 5.485 5.480 -1.289 1.00 . A A . 15 GLU C 1 1
16 9611 1 1 15 GLU CA C 4.488 6.227 -2.170 1.00 . A A . 15 GLU CA 1 1
16 9612 1 1 15 GLU CB C 3.614 7.141 -1.308 1.00 . A A . 15 GLU CB 1 1
16 9613 1 1 15 GLU CD C 3.738 9.369 -2.493 1.00 . A A . 15 GLU CD 1 1
16 9614 1 1 15 GLU CG C 2.862 8.193 -2.106 1.00 . A A . 15 GLU CG 1 1
16 9615 1 1 15 GLU H H 2.796 5.011 -2.547 1.00 . A A . 15 GLU H 1 1
16 9616 1 1 15 GLU HA H 5.034 6.830 -2.879 1.00 . A A . 15 GLU HA 1 1
16 9617 1 1 15 GLU HB2 H 2.893 6.537 -0.779 1.00 . A A . 15 GLU HB2 1 1
16 9618 1 1 15 GLU HB3 H 4.243 7.647 -0.590 1.00 . A A . 15 GLU HB3 1 1
16 9619 1 1 15 GLU HG2 H 2.479 7.738 -3.007 1.00 . A A . 15 GLU HG2 1 1
16 9620 1 1 15 GLU HG3 H 2.038 8.558 -1.511 1.00 . A A . 15 GLU HG3 1 1
16 9621 1 1 15 GLU N N 3.657 5.293 -2.921 1.00 . A A . 15 GLU N 1 1
16 9622 1 1 15 GLU O O 6.680 5.777 -1.294 1.00 . A A . 15 GLU O 1 1
16 9623 1 1 15 GLU OE1 O 4.878 9.135 -2.947 1.00 . A A . 15 GLU OE1 1 1
16 9624 1 1 15 GLU OE2 O 3.285 10.523 -2.343 1.00 . A A . 15 GLU OE2 1 1
16 9625 1 1 16 CYS C C 6.192 2.382 -0.285 1.00 . A A . 16 CYS C 1 1
16 9626 1 1 16 CYS CA C 5.830 3.719 0.355 1.00 . A A . 16 CYS CA 1 1
16 9627 1 1 16 CYS CB C 5.121 3.482 1.691 1.00 . A A . 16 CYS CB 1 1
16 9628 1 1 16 CYS H H 4.024 4.318 -0.571 1.00 . A A . 16 CYS H 1 1
16 9629 1 1 16 CYS HA H 6.737 4.276 0.533 1.00 . A A . 16 CYS HA 1 1
16 9630 1 1 16 CYS HB2 H 5.760 2.888 2.328 1.00 . A A . 16 CYS HB2 1 1
16 9631 1 1 16 CYS HB3 H 4.934 4.434 2.164 1.00 . A A . 16 CYS HB3 1 1
16 9632 1 1 16 CYS N N 4.985 4.509 -0.532 1.00 . A A . 16 CYS N 1 1
16 9633 1 1 16 CYS O O 7.151 1.727 0.121 1.00 . A A . 16 CYS O 1 1
16 9634 1 1 16 CYS SG S 3.527 2.612 1.542 1.00 . A A . 16 CYS SG 1 1
16 9635 1 1 17 ARG C C 5.461 -0.461 -1.045 1.00 . A A . 17 ARG C 1 1
16 9636 1 1 17 ARG CA C 5.655 0.725 -1.985 1.00 . A A . 17 ARG CA 1 1
16 9637 1 1 17 ARG CB C 7.068 0.701 -2.570 1.00 . A A . 17 ARG CB 1 1
16 9638 1 1 17 ARG CD C 6.759 1.612 -4.892 1.00 . A A . 17 ARG CD 1 1
16 9639 1 1 17 ARG CG C 7.356 1.856 -3.515 1.00 . A A . 17 ARG CG 1 1
16 9640 1 1 17 ARG CZ C 7.525 0.688 -7.038 1.00 . A A . 17 ARG CZ 1 1
16 9641 1 1 17 ARG H H 4.666 2.550 -1.567 1.00 . A A . 17 ARG H 1 1
16 9642 1 1 17 ARG HA H 4.940 0.651 -2.791 1.00 . A A . 17 ARG HA 1 1
16 9643 1 1 17 ARG HB2 H 7.781 0.741 -1.760 1.00 . A A . 17 ARG HB2 1 1
16 9644 1 1 17 ARG HB3 H 7.203 -0.222 -3.114 1.00 . A A . 17 ARG HB3 1 1
16 9645 1 1 17 ARG HD2 H 5.797 1.137 -4.774 1.00 . A A . 17 ARG HD2 1 1
16 9646 1 1 17 ARG HD3 H 6.633 2.562 -5.388 1.00 . A A . 17 ARG HD3 1 1
16 9647 1 1 17 ARG HE H 8.280 0.207 -5.255 1.00 . A A . 17 ARG HE 1 1
16 9648 1 1 17 ARG HG2 H 6.929 2.760 -3.105 1.00 . A A . 17 ARG HG2 1 1
16 9649 1 1 17 ARG HG3 H 8.425 1.972 -3.610 1.00 . A A . 17 ARG HG3 1 1
16 9650 1 1 17 ARG HH11 H 6.018 2.026 -7.178 1.00 . A A . 17 ARG HH11 1 1
16 9651 1 1 17 ARG HH12 H 6.567 1.367 -8.683 1.00 . A A . 17 ARG HH12 1 1
16 9652 1 1 17 ARG HH21 H 9.012 -0.667 -7.231 1.00 . A A . 17 ARG HH21 1 1
16 9653 1 1 17 ARG HH22 H 8.270 -0.166 -8.712 1.00 . A A . 17 ARG HH22 1 1
16 9654 1 1 17 ARG N N 5.417 1.984 -1.289 1.00 . A A . 17 ARG N 1 1
16 9655 1 1 17 ARG NE N 7.611 0.757 -5.714 1.00 . A A . 17 ARG NE 1 1
16 9656 1 1 17 ARG NH1 N 6.629 1.420 -7.686 1.00 . A A . 17 ARG NH1 1 1
16 9657 1 1 17 ARG NH2 N 8.336 -0.114 -7.716 1.00 . A A . 17 ARG NH2 1 1
16 9658 1 1 17 ARG O O 6.232 -1.420 -1.071 1.00 . A A . 17 ARG O 1 1
16 9659 1 1 18 LYS C C 3.157 -2.465 0.130 1.00 . A A . 18 LYS C 1 1
16 9660 1 1 18 LYS CA C 4.129 -1.456 0.733 1.00 . A A . 18 LYS CA 1 1
16 9661 1 1 18 LYS CB C 3.543 -0.873 2.021 1.00 . A A . 18 LYS CB 1 1
16 9662 1 1 18 LYS CD C 3.284 -1.057 4.513 1.00 . A A . 18 LYS CD 1 1
16 9663 1 1 18 LYS CE C 1.869 -1.542 4.786 1.00 . A A . 18 LYS CE 1 1
16 9664 1 1 18 LYS CG C 3.859 -1.694 3.259 1.00 . A A . 18 LYS CG 1 1
16 9665 1 1 18 LYS H H 3.847 0.402 -0.241 1.00 . A A . 18 LYS H 1 1
16 9666 1 1 18 LYS HA H 5.055 -1.961 0.965 1.00 . A A . 18 LYS HA 1 1
16 9667 1 1 18 LYS HB2 H 3.938 0.122 2.164 1.00 . A A . 18 LYS HB2 1 1
16 9668 1 1 18 LYS HB3 H 2.469 -0.814 1.919 1.00 . A A . 18 LYS HB3 1 1
16 9669 1 1 18 LYS HD2 H 3.909 -1.312 5.356 1.00 . A A . 18 LYS HD2 1 1
16 9670 1 1 18 LYS HD3 H 3.269 0.017 4.386 1.00 . A A . 18 LYS HD3 1 1
16 9671 1 1 18 LYS HE2 H 1.285 -1.433 3.886 1.00 . A A . 18 LYS HE2 1 1
16 9672 1 1 18 LYS HE3 H 1.908 -2.585 5.066 1.00 . A A . 18 LYS HE3 1 1
16 9673 1 1 18 LYS HG2 H 3.436 -2.681 3.144 1.00 . A A . 18 LYS HG2 1 1
16 9674 1 1 18 LYS HG3 H 4.932 -1.771 3.365 1.00 . A A . 18 LYS HG3 1 1
16 9675 1 1 18 LYS HZ1 H 1.935 -0.241 6.419 1.00 . A A . 18 LYS HZ1 1 1
16 9676 1 1 18 LYS HZ2 H 0.723 -1.416 6.528 1.00 . A A . 18 LYS HZ2 1 1
16 9677 1 1 18 LYS HZ3 H 0.532 -0.098 5.486 1.00 . A A . 18 LYS HZ3 1 1
16 9678 1 1 18 LYS N N 4.426 -0.389 -0.215 1.00 . A A . 18 LYS N 1 1
16 9679 1 1 18 LYS NZ N 1.220 -0.770 5.882 1.00 . A A . 18 LYS NZ 1 1
16 9680 1 1 18 LYS O O 2.176 -2.090 -0.513 1.00 . A A . 18 LYS O 1 1
16 9681 1 1 19 THR C C 1.381 -5.047 0.729 1.00 . A A . 19 THR C 1 1
16 9682 1 1 19 THR CA C 2.583 -4.810 -0.178 1.00 . A A . 19 THR CA 1 1
16 9683 1 1 19 THR CB C 3.364 -6.129 -0.333 1.00 . A A . 19 THR CB 1 1
16 9684 1 1 19 THR CG2 C 4.387 -6.024 -1.453 1.00 . A A . 19 THR CG2 1 1
16 9685 1 1 19 THR H H 4.230 -3.983 0.865 1.00 . A A . 19 THR H 1 1
16 9686 1 1 19 THR HA H 2.232 -4.507 -1.153 1.00 . A A . 19 THR HA 1 1
16 9687 1 1 19 THR HB H 2.665 -6.916 -0.576 1.00 . A A . 19 THR HB 1 1
16 9688 1 1 19 THR HG1 H 4.323 -7.366 0.866 1.00 . A A . 19 THR HG1 1 1
16 9689 1 1 19 THR HG21 H 5.179 -6.738 -1.285 1.00 . A A . 19 THR HG21 1 1
16 9690 1 1 19 THR HG22 H 4.800 -5.026 -1.471 1.00 . A A . 19 THR HG22 1 1
16 9691 1 1 19 THR HG23 H 3.908 -6.233 -2.398 1.00 . A A . 19 THR HG23 1 1
16 9692 1 1 19 THR N N 3.434 -3.747 0.344 1.00 . A A . 19 THR N 1 1
16 9693 1 1 19 THR O O 1.412 -4.720 1.916 1.00 . A A . 19 THR O 1 1
16 9694 1 1 19 THR OG1 O 4.025 -6.454 0.895 1.00 . A A . 19 THR OG1 1 1
16 9695 1 1 20 PHE C C -1.528 -7.208 0.462 1.00 . A A . 20 PHE C 1 1
16 9696 1 1 20 PHE CA C -0.890 -5.900 0.922 1.00 . A A . 20 PHE CA 1 1
16 9697 1 1 20 PHE CB C -1.890 -4.751 0.770 1.00 . A A . 20 PHE CB 1 1
16 9698 1 1 20 PHE CD1 C -0.459 -2.693 0.666 1.00 . A A . 20 PHE CD1 1 1
16 9699 1 1 20 PHE CD2 C -1.882 -2.988 2.556 1.00 . A A . 20 PHE CD2 1 1
16 9700 1 1 20 PHE CE1 C -0.006 -1.496 1.189 1.00 . A A . 20 PHE CE1 1 1
16 9701 1 1 20 PHE CE2 C -1.433 -1.792 3.084 1.00 . A A . 20 PHE CE2 1 1
16 9702 1 1 20 PHE CG C -1.400 -3.451 1.342 1.00 . A A . 20 PHE CG 1 1
16 9703 1 1 20 PHE CZ C -0.494 -1.046 2.400 1.00 . A A . 20 PHE CZ 1 1
16 9704 1 1 20 PHE H H 0.359 -5.856 -0.787 1.00 . A A . 20 PHE H 1 1
16 9705 1 1 20 PHE HA H -0.617 -5.992 1.961 1.00 . A A . 20 PHE HA 1 1
16 9706 1 1 20 PHE HB2 H -2.092 -4.596 -0.279 1.00 . A A . 20 PHE HB2 1 1
16 9707 1 1 20 PHE HB3 H -2.807 -5.013 1.275 1.00 . A A . 20 PHE HB3 1 1
16 9708 1 1 20 PHE HD1 H -0.076 -3.044 -0.282 1.00 . A A . 20 PHE HD1 1 1
16 9709 1 1 20 PHE HD2 H -2.616 -3.572 3.092 1.00 . A A . 20 PHE HD2 1 1
16 9710 1 1 20 PHE HE1 H 0.728 -0.915 0.652 1.00 . A A . 20 PHE HE1 1 1
16 9711 1 1 20 PHE HE2 H -1.816 -1.443 4.031 1.00 . A A . 20 PHE HE2 1 1
16 9712 1 1 20 PHE HZ H -0.142 -0.111 2.810 1.00 . A A . 20 PHE HZ 1 1
16 9713 1 1 20 PHE N N 0.323 -5.619 0.164 1.00 . A A . 20 PHE N 1 1
16 9714 1 1 20 PHE O O -1.395 -7.602 -0.696 1.00 . A A . 20 PHE O 1 1
16 9715 1 1 21 SER C C -4.113 -8.917 0.207 1.00 . A A . 21 SER C 1 1
16 9716 1 1 21 SER CA C -2.875 -9.142 1.070 1.00 . A A . 21 SER CA 1 1
16 9717 1 1 21 SER CB C -3.264 -9.867 2.360 1.00 . A A . 21 SER CB 1 1
16 9718 1 1 21 SER H H -2.289 -7.510 2.286 1.00 . A A . 21 SER H 1 1
16 9719 1 1 21 SER HA H -2.174 -9.753 0.522 1.00 . A A . 21 SER HA 1 1
16 9720 1 1 21 SER HB2 H -2.402 -9.934 3.007 1.00 . A A . 21 SER HB2 1 1
16 9721 1 1 21 SER HB3 H -4.047 -9.313 2.859 1.00 . A A . 21 SER HB3 1 1
16 9722 1 1 21 SER HG H -4.684 -11.155 1.958 1.00 . A A . 21 SER HG 1 1
16 9723 1 1 21 SER N N -2.220 -7.876 1.379 1.00 . A A . 21 SER N 1 1
16 9724 1 1 21 SER O O -4.366 -9.660 -0.741 1.00 . A A . 21 SER O 1 1
16 9725 1 1 21 SER OG O -3.733 -11.176 2.088 1.00 . A A . 21 SER OG 1 1
16 9726 1 1 22 PHE C C -6.004 -6.161 -0.803 1.00 . A A . 22 PHE C 1 1
16 9727 1 1 22 PHE CA C -6.092 -7.561 -0.201 1.00 . A A . 22 PHE CA 1 1
16 9728 1 1 22 PHE CB C -7.317 -7.660 0.711 1.00 . A A . 22 PHE CB 1 1
16 9729 1 1 22 PHE CD1 C -7.308 -10.150 1.020 1.00 . A A . 22 PHE CD1 1 1
16 9730 1 1 22 PHE CD2 C -7.329 -8.767 2.963 1.00 . A A . 22 PHE CD2 1 1
16 9731 1 1 22 PHE CE1 C -7.310 -11.277 1.820 1.00 . A A . 22 PHE CE1 1 1
16 9732 1 1 22 PHE CE2 C -7.331 -9.891 3.767 1.00 . A A . 22 PHE CE2 1 1
16 9733 1 1 22 PHE CG C -7.318 -8.883 1.582 1.00 . A A . 22 PHE CG 1 1
16 9734 1 1 22 PHE CZ C -7.320 -11.148 3.195 1.00 . A A . 22 PHE CZ 1 1
16 9735 1 1 22 PHE H H -4.625 -7.328 1.308 1.00 . A A . 22 PHE H 1 1
16 9736 1 1 22 PHE HA H -6.191 -8.278 -1.001 1.00 . A A . 22 PHE HA 1 1
16 9737 1 1 22 PHE HB2 H -7.347 -6.794 1.356 1.00 . A A . 22 PHE HB2 1 1
16 9738 1 1 22 PHE HB3 H -8.209 -7.682 0.103 1.00 . A A . 22 PHE HB3 1 1
16 9739 1 1 22 PHE HD1 H -7.299 -10.253 -0.055 1.00 . A A . 22 PHE HD1 1 1
16 9740 1 1 22 PHE HD2 H -7.337 -7.784 3.412 1.00 . A A . 22 PHE HD2 1 1
16 9741 1 1 22 PHE HE1 H -7.301 -12.259 1.370 1.00 . A A . 22 PHE HE1 1 1
16 9742 1 1 22 PHE HE2 H -7.339 -9.786 4.842 1.00 . A A . 22 PHE HE2 1 1
16 9743 1 1 22 PHE HZ H -7.322 -12.027 3.821 1.00 . A A . 22 PHE HZ 1 1
16 9744 1 1 22 PHE N N -4.880 -7.885 0.542 1.00 . A A . 22 PHE N 1 1
16 9745 1 1 22 PHE O O -5.734 -5.187 -0.099 1.00 . A A . 22 PHE O 1 1
16 9746 1 1 23 HIS C C -6.974 -3.727 -2.054 1.00 . A A . 23 HIS C 1 1
16 9747 1 1 23 HIS CA C -6.178 -4.790 -2.806 1.00 . A A . 23 HIS CA 1 1
16 9748 1 1 23 HIS CB C -6.719 -4.937 -4.229 1.00 . A A . 23 HIS CB 1 1
16 9749 1 1 23 HIS CD2 C -6.945 -2.381 -4.611 1.00 . A A . 23 HIS CD2 1 1
16 9750 1 1 23 HIS CE1 C -8.692 -2.408 -5.935 1.00 . A A . 23 HIS CE1 1 1
16 9751 1 1 23 HIS CG C -7.307 -3.674 -4.780 1.00 . A A . 23 HIS CG 1 1
16 9752 1 1 23 HIS H H -6.442 -6.881 -2.615 1.00 . A A . 23 HIS H 1 1
16 9753 1 1 23 HIS HA H -5.145 -4.481 -2.854 1.00 . A A . 23 HIS HA 1 1
16 9754 1 1 23 HIS HB2 H -5.915 -5.241 -4.883 1.00 . A A . 23 HIS HB2 1 1
16 9755 1 1 23 HIS HB3 H -7.490 -5.694 -4.238 1.00 . A A . 23 HIS HB3 1 1
16 9756 1 1 23 HIS HD2 H -6.119 -2.019 -4.014 1.00 . A A . 23 HIS HD2 1 1
16 9757 1 1 23 HIS HE1 H -9.501 -2.089 -6.575 1.00 . A A . 23 HIS HE1 1 1
16 9758 1 1 23 HIS HE2 H -7.753 -0.647 -5.476 1.00 . A A . 23 HIS HE2 1 1
16 9759 1 1 23 HIS N N -6.232 -6.070 -2.109 1.00 . A A . 23 HIS N 1 1
16 9760 1 1 23 HIS ND1 N -8.405 -3.657 -5.614 1.00 . A A . 23 HIS ND1 1 1
16 9761 1 1 23 HIS NE2 N -7.821 -1.614 -5.339 1.00 . A A . 23 HIS NE2 1 1
16 9762 1 1 23 HIS O O -6.511 -2.601 -1.876 1.00 . A A . 23 HIS O 1 1
16 9763 1 1 24 SER C C -8.259 -2.452 0.210 1.00 . A A . 24 SER C 1 1
16 9764 1 1 24 SER CA C -9.037 -3.170 -0.888 1.00 . A A . 24 SER CA 1 1
16 9765 1 1 24 SER CB C -10.224 -3.920 -0.280 1.00 . A A . 24 SER CB 1 1
16 9766 1 1 24 SER H H -8.489 -5.006 -1.791 1.00 . A A . 24 SER H 1 1
16 9767 1 1 24 SER HA H -9.406 -2.438 -1.590 1.00 . A A . 24 SER HA 1 1
16 9768 1 1 24 SER HB2 H -10.663 -4.562 -1.029 1.00 . A A . 24 SER HB2 1 1
16 9769 1 1 24 SER HB3 H -9.881 -4.519 0.550 1.00 . A A . 24 SER HB3 1 1
16 9770 1 1 24 SER HG H -11.840 -2.838 -0.520 1.00 . A A . 24 SER HG 1 1
16 9771 1 1 24 SER N N -8.175 -4.093 -1.617 1.00 . A A . 24 SER N 1 1
16 9772 1 1 24 SER O O -8.410 -1.246 0.404 1.00 . A A . 24 SER O 1 1
16 9773 1 1 24 SER OG O -11.213 -3.018 0.185 1.00 . A A . 24 SER OG 1 1
16 9774 1 1 25 GLN C C -5.674 -1.569 1.473 1.00 . A A . 25 GLN C 1 1
16 9775 1 1 25 GLN CA C -6.624 -2.637 2.003 1.00 . A A . 25 GLN CA 1 1
16 9776 1 1 25 GLN CB C -5.831 -3.739 2.708 1.00 . A A . 25 GLN CB 1 1
16 9777 1 1 25 GLN CD C -6.340 -3.666 5.181 1.00 . A A . 25 GLN CD 1 1
16 9778 1 1 25 GLN CG C -6.578 -4.381 3.866 1.00 . A A . 25 GLN CG 1 1
16 9779 1 1 25 GLN H H -7.349 -4.157 0.721 1.00 . A A . 25 GLN H 1 1
16 9780 1 1 25 GLN HA H -7.298 -2.182 2.713 1.00 . A A . 25 GLN HA 1 1
16 9781 1 1 25 GLN HB2 H -5.592 -4.509 1.990 1.00 . A A . 25 GLN HB2 1 1
16 9782 1 1 25 GLN HB3 H -4.913 -3.317 3.090 1.00 . A A . 25 GLN HB3 1 1
16 9783 1 1 25 GLN HE21 H -8.110 -4.269 5.857 1.00 . A A . 25 GLN HE21 1 1
16 9784 1 1 25 GLN HE22 H -7.181 -3.302 6.945 1.00 . A A . 25 GLN HE22 1 1
16 9785 1 1 25 GLN HG2 H -7.635 -4.362 3.650 1.00 . A A . 25 GLN HG2 1 1
16 9786 1 1 25 GLN HG3 H -6.249 -5.405 3.965 1.00 . A A . 25 GLN HG3 1 1
16 9787 1 1 25 GLN N N -7.426 -3.202 0.924 1.00 . A A . 25 GLN N 1 1
16 9788 1 1 25 GLN NE2 N -7.308 -3.753 6.086 1.00 . A A . 25 GLN NE2 1 1
16 9789 1 1 25 GLN O O -5.753 -0.403 1.863 1.00 . A A . 25 GLN O 1 1
16 9790 1 1 25 GLN OE1 O -5.298 -3.042 5.382 1.00 . A A . 25 GLN OE1 1 1
16 9791 1 1 26 LEU C C -4.436 0.318 -0.241 1.00 . A A . 26 LEU C 1 1
16 9792 1 1 26 LEU CA C -3.807 -1.051 -0.001 1.00 . A A . 26 LEU CA 1 1
16 9793 1 1 26 LEU CB C -3.265 -1.614 -1.316 1.00 . A A . 26 LEU CB 1 1
16 9794 1 1 26 LEU CD1 C -1.433 0.081 -1.548 1.00 . A A . 26 LEU CD1 1 1
16 9795 1 1 26 LEU CD2 C -2.116 -1.295 -3.521 1.00 . A A . 26 LEU CD2 1 1
16 9796 1 1 26 LEU CG C -2.593 -0.607 -2.250 1.00 . A A . 26 LEU CG 1 1
16 9797 1 1 26 LEU H H -4.759 -2.915 0.311 1.00 . A A . 26 LEU H 1 1
16 9798 1 1 26 LEU HA H -2.991 -0.941 0.698 1.00 . A A . 26 LEU HA 1 1
16 9799 1 1 26 LEU HB2 H -2.540 -2.376 -1.075 1.00 . A A . 26 LEU HB2 1 1
16 9800 1 1 26 LEU HB3 H -4.092 -2.061 -1.849 1.00 . A A . 26 LEU HB3 1 1
16 9801 1 1 26 LEU HD11 H -1.371 1.108 -1.876 1.00 . A A . 26 LEU HD11 1 1
16 9802 1 1 26 LEU HD12 H -0.512 -0.430 -1.788 1.00 . A A . 26 LEU HD12 1 1
16 9803 1 1 26 LEU HD13 H -1.591 0.053 -0.480 1.00 . A A . 26 LEU HD13 1 1
16 9804 1 1 26 LEU HD21 H -1.380 -2.044 -3.271 1.00 . A A . 26 LEU HD21 1 1
16 9805 1 1 26 LEU HD22 H -1.676 -0.564 -4.183 1.00 . A A . 26 LEU HD22 1 1
16 9806 1 1 26 LEU HD23 H -2.956 -1.766 -4.012 1.00 . A A . 26 LEU HD23 1 1
16 9807 1 1 26 LEU HG H -3.311 0.151 -2.529 1.00 . A A . 26 LEU HG 1 1
16 9808 1 1 26 LEU N N -4.774 -1.974 0.583 1.00 . A A . 26 LEU N 1 1
16 9809 1 1 26 LEU O O -4.019 1.316 0.345 1.00 . A A . 26 LEU O 1 1
16 9810 1 1 27 VAL C C -6.387 2.424 -0.164 1.00 . A A . 27 VAL C 1 1
16 9811 1 1 27 VAL CA C -6.135 1.601 -1.422 1.00 . A A . 27 VAL CA 1 1
16 9812 1 1 27 VAL CB C -7.478 1.335 -2.127 1.00 . A A . 27 VAL CB 1 1
16 9813 1 1 27 VAL CG1 C -8.084 2.636 -2.629 1.00 . A A . 27 VAL CG1 1 1
16 9814 1 1 27 VAL CG2 C -7.295 0.347 -3.268 1.00 . A A . 27 VAL CG2 1 1
16 9815 1 1 27 VAL H H -5.732 -0.474 -1.542 1.00 . A A . 27 VAL H 1 1
16 9816 1 1 27 VAL HA H -5.507 2.170 -2.093 1.00 . A A . 27 VAL HA 1 1
16 9817 1 1 27 VAL HB H -8.158 0.901 -1.408 1.00 . A A . 27 VAL HB 1 1
16 9818 1 1 27 VAL HG11 H -9.127 2.678 -2.351 1.00 . A A . 27 VAL HG11 1 1
16 9819 1 1 27 VAL HG12 H -7.559 3.472 -2.190 1.00 . A A . 27 VAL HG12 1 1
16 9820 1 1 27 VAL HG13 H -7.998 2.681 -3.705 1.00 . A A . 27 VAL HG13 1 1
16 9821 1 1 27 VAL HG21 H -6.241 0.196 -3.449 1.00 . A A . 27 VAL HG21 1 1
16 9822 1 1 27 VAL HG22 H -7.753 -0.595 -3.006 1.00 . A A . 27 VAL HG22 1 1
16 9823 1 1 27 VAL HG23 H -7.760 0.737 -4.162 1.00 . A A . 27 VAL HG23 1 1
16 9824 1 1 27 VAL N N -5.445 0.356 -1.107 1.00 . A A . 27 VAL N 1 1
16 9825 1 1 27 VAL O O -6.156 3.633 -0.144 1.00 . A A . 27 VAL O 1 1
16 9826 1 1 28 ILE C C -5.871 3.003 2.763 1.00 . A A . 28 ILE C 1 1
16 9827 1 1 28 ILE CA C -7.143 2.430 2.148 1.00 . A A . 28 ILE CA 1 1
16 9828 1 1 28 ILE CB C -7.802 1.472 3.159 1.00 . A A . 28 ILE CB 1 1
16 9829 1 1 28 ILE CD1 C -9.522 -0.401 3.261 1.00 . A A . 28 ILE CD1 1 1
16 9830 1 1 28 ILE CG1 C -9.074 0.865 2.564 1.00 . A A . 28 ILE CG1 1 1
16 9831 1 1 28 ILE CG2 C -8.114 2.204 4.456 1.00 . A A . 28 ILE CG2 1 1
16 9832 1 1 28 ILE H H -7.025 0.797 0.808 1.00 . A A . 28 ILE H 1 1
16 9833 1 1 28 ILE HA H -7.831 3.240 1.950 1.00 . A A . 28 ILE HA 1 1
16 9834 1 1 28 ILE HB H -7.102 0.681 3.379 1.00 . A A . 28 ILE HB 1 1
16 9835 1 1 28 ILE HD11 H -8.662 -0.908 3.674 1.00 . A A . 28 ILE HD11 1 1
16 9836 1 1 28 ILE HD12 H -10.208 -0.151 4.057 1.00 . A A . 28 ILE HD12 1 1
16 9837 1 1 28 ILE HD13 H -10.013 -1.049 2.551 1.00 . A A . 28 ILE HD13 1 1
16 9838 1 1 28 ILE HG12 H -9.876 1.583 2.635 1.00 . A A . 28 ILE HG12 1 1
16 9839 1 1 28 ILE HG13 H -8.899 0.628 1.525 1.00 . A A . 28 ILE HG13 1 1
16 9840 1 1 28 ILE HG21 H -8.031 1.516 5.285 1.00 . A A . 28 ILE HG21 1 1
16 9841 1 1 28 ILE HG22 H -7.413 3.014 4.590 1.00 . A A . 28 ILE HG22 1 1
16 9842 1 1 28 ILE HG23 H -9.117 2.599 4.415 1.00 . A A . 28 ILE HG23 1 1
16 9843 1 1 28 ILE N N -6.861 1.760 0.885 1.00 . A A . 28 ILE N 1 1
16 9844 1 1 28 ILE O O -5.879 4.099 3.324 1.00 . A A . 28 ILE O 1 1
16 9845 1 1 29 HIS C C -3.037 3.986 2.533 1.00 . A A . 29 HIS C 1 1
16 9846 1 1 29 HIS CA C -3.495 2.690 3.194 1.00 . A A . 29 HIS CA 1 1
16 9847 1 1 29 HIS CB C -2.439 1.602 2.996 1.00 . A A . 29 HIS CB 1 1
16 9848 1 1 29 HIS CD2 C -0.258 2.771 2.220 1.00 . A A . 29 HIS CD2 1 1
16 9849 1 1 29 HIS CE1 C 0.925 2.486 4.044 1.00 . A A . 29 HIS CE1 1 1
16 9850 1 1 29 HIS CG C -1.033 2.105 3.108 1.00 . A A . 29 HIS CG 1 1
16 9851 1 1 29 HIS H H -4.835 1.391 2.193 1.00 . A A . 29 HIS H 1 1
16 9852 1 1 29 HIS HA H -3.625 2.865 4.251 1.00 . A A . 29 HIS HA 1 1
16 9853 1 1 29 HIS HB2 H -2.577 0.835 3.744 1.00 . A A . 29 HIS HB2 1 1
16 9854 1 1 29 HIS HB3 H -2.559 1.166 2.015 1.00 . A A . 29 HIS HB3 1 1
16 9855 1 1 29 HIS HD1 H -0.545 1.494 5.064 1.00 . A A . 29 HIS HD1 1 1
16 9856 1 1 29 HIS HD2 H -0.539 3.071 1.220 1.00 . A A . 29 HIS HD2 1 1
16 9857 1 1 29 HIS HE1 H 1.735 2.510 4.757 1.00 . A A . 29 HIS HE1 1 1
16 9858 1 1 29 HIS N N -4.778 2.255 2.651 1.00 . A A . 29 HIS N 1 1
16 9859 1 1 29 HIS ND1 N -0.263 1.941 4.240 1.00 . A A . 29 HIS ND1 1 1
16 9860 1 1 29 HIS NE2 N 0.954 2.996 2.826 1.00 . A A . 29 HIS NE2 1 1
16 9861 1 1 29 HIS O O -2.770 4.978 3.212 1.00 . A A . 29 HIS O 1 1
16 9862 1 1 30 GLN C C -3.027 6.425 1.113 1.00 . A A . 30 GLN C 1 1
16 9863 1 1 30 GLN CA C -2.521 5.145 0.457 1.00 . A A . 30 GLN CA 1 1
16 9864 1 1 30 GLN CB C -3.023 5.064 -0.986 1.00 . A A . 30 GLN CB 1 1
16 9865 1 1 30 GLN CD C -3.203 3.649 -3.071 1.00 . A A . 30 GLN CD 1 1
16 9866 1 1 30 GLN CG C -2.493 3.862 -1.749 1.00 . A A . 30 GLN CG 1 1
16 9867 1 1 30 GLN H H -3.175 3.150 0.723 1.00 . A A . 30 GLN H 1 1
16 9868 1 1 30 GLN HA H -1.442 5.160 0.452 1.00 . A A . 30 GLN HA 1 1
16 9869 1 1 30 GLN HB2 H -4.102 5.011 -0.977 1.00 . A A . 30 GLN HB2 1 1
16 9870 1 1 30 GLN HB3 H -2.720 5.958 -1.511 1.00 . A A . 30 GLN HB3 1 1
16 9871 1 1 30 GLN HE21 H -1.907 2.225 -3.567 1.00 . A A . 30 GLN HE21 1 1
16 9872 1 1 30 GLN HE22 H -3.139 2.558 -4.732 1.00 . A A . 30 GLN HE22 1 1
16 9873 1 1 30 GLN HG2 H -1.441 4.010 -1.944 1.00 . A A . 30 GLN HG2 1 1
16 9874 1 1 30 GLN HG3 H -2.624 2.979 -1.140 1.00 . A A . 30 GLN HG3 1 1
16 9875 1 1 30 GLN N N -2.948 3.970 1.207 1.00 . A A . 30 GLN N 1 1
16 9876 1 1 30 GLN NE2 N -2.699 2.717 -3.872 1.00 . A A . 30 GLN NE2 1 1
16 9877 1 1 30 GLN O O -2.381 7.470 1.038 1.00 . A A . 30 GLN O 1 1
16 9878 1 1 30 GLN OE1 O -4.195 4.315 -3.370 1.00 . A A . 30 GLN OE1 1 1
16 9879 1 1 31 ARG C C -3.792 8.117 3.403 1.00 . A A . 31 ARG C 1 1
16 9880 1 1 31 ARG CA C -4.780 7.486 2.426 1.00 . A A . 31 ARG CA 1 1
16 9881 1 1 31 ARG CB C -6.053 7.072 3.167 1.00 . A A . 31 ARG CB 1 1
16 9882 1 1 31 ARG CD C -8.274 5.902 3.059 1.00 . A A . 31 ARG CD 1 1
16 9883 1 1 31 ARG CG C -7.128 6.498 2.258 1.00 . A A . 31 ARG CG 1 1
16 9884 1 1 31 ARG CZ C -10.362 6.649 4.120 1.00 . A A . 31 ARG CZ 1 1
16 9885 1 1 31 ARG H H -4.654 5.474 1.782 1.00 . A A . 31 ARG H 1 1
16 9886 1 1 31 ARG HA H -5.035 8.214 1.670 1.00 . A A . 31 ARG HA 1 1
16 9887 1 1 31 ARG HB2 H -5.799 6.325 3.904 1.00 . A A . 31 ARG HB2 1 1
16 9888 1 1 31 ARG HB3 H -6.460 7.937 3.668 1.00 . A A . 31 ARG HB3 1 1
16 9889 1 1 31 ARG HD2 H -8.803 5.197 2.435 1.00 . A A . 31 ARG HD2 1 1
16 9890 1 1 31 ARG HD3 H -7.867 5.388 3.917 1.00 . A A . 31 ARG HD3 1 1
16 9891 1 1 31 ARG HE H -8.969 7.862 3.369 1.00 . A A . 31 ARG HE 1 1
16 9892 1 1 31 ARG HG2 H -7.514 7.287 1.630 1.00 . A A . 31 ARG HG2 1 1
16 9893 1 1 31 ARG HG3 H -6.690 5.727 1.642 1.00 . A A . 31 ARG HG3 1 1
16 9894 1 1 31 ARG HH11 H -10.117 4.645 4.044 1.00 . A A . 31 ARG HH11 1 1
16 9895 1 1 31 ARG HH12 H -11.584 5.185 4.790 1.00 . A A . 31 ARG HH12 1 1
16 9896 1 1 31 ARG HH21 H -10.897 8.585 4.349 1.00 . A A . 31 ARG HH21 1 1
16 9897 1 1 31 ARG HH22 H -12.028 7.426 4.962 1.00 . A A . 31 ARG HH22 1 1
16 9898 1 1 31 ARG N N -4.187 6.335 1.757 1.00 . A A . 31 ARG N 1 1
16 9899 1 1 31 ARG NE N -9.211 6.924 3.518 1.00 . A A . 31 ARG NE 1 1
16 9900 1 1 31 ARG NH1 N -10.717 5.390 4.335 1.00 . A A . 31 ARG NH1 1 1
16 9901 1 1 31 ARG NH2 N -11.162 7.634 4.509 1.00 . A A . 31 ARG NH2 1 1
16 9902 1 1 31 ARG O O -3.481 9.304 3.306 1.00 . A A . 31 ARG O 1 1
16 9903 1 1 32 ILE C C -1.410 8.834 4.738 1.00 . A A . 32 ILE C 1 1
16 9904 1 1 32 ILE CA C -2.351 7.794 5.336 1.00 . A A . 32 ILE CA 1 1
16 9905 1 1 32 ILE CB C -1.516 6.638 5.919 1.00 . A A . 32 ILE CB 1 1
16 9906 1 1 32 ILE CD1 C 0.381 5.024 5.397 1.00 . A A . 32 ILE CD1 1 1
16 9907 1 1 32 ILE CG1 C -0.454 6.190 4.914 1.00 . A A . 32 ILE CG1 1 1
16 9908 1 1 32 ILE CG2 C -2.418 5.473 6.300 1.00 . A A . 32 ILE CG2 1 1
16 9909 1 1 32 ILE H H -3.590 6.378 4.367 1.00 . A A . 32 ILE H 1 1
16 9910 1 1 32 ILE HA H -2.910 8.250 6.140 1.00 . A A . 32 ILE HA 1 1
16 9911 1 1 32 ILE HB H -1.029 6.992 6.814 1.00 . A A . 32 ILE HB 1 1
16 9912 1 1 32 ILE HD11 H -0.261 4.172 5.575 1.00 . A A . 32 ILE HD11 1 1
16 9913 1 1 32 ILE HD12 H 1.113 4.769 4.645 1.00 . A A . 32 ILE HD12 1 1
16 9914 1 1 32 ILE HD13 H 0.882 5.294 6.313 1.00 . A A . 32 ILE HD13 1 1
16 9915 1 1 32 ILE HG12 H -0.937 5.894 3.996 1.00 . A A . 32 ILE HG12 1 1
16 9916 1 1 32 ILE HG13 H 0.214 7.016 4.715 1.00 . A A . 32 ILE HG13 1 1
16 9917 1 1 32 ILE HG21 H -3.247 5.838 6.888 1.00 . A A . 32 ILE HG21 1 1
16 9918 1 1 32 ILE HG22 H -2.793 5.002 5.404 1.00 . A A . 32 ILE HG22 1 1
16 9919 1 1 32 ILE HG23 H -1.855 4.755 6.877 1.00 . A A . 32 ILE HG23 1 1
16 9920 1 1 32 ILE N N -3.304 7.314 4.342 1.00 . A A . 32 ILE N 1 1
16 9921 1 1 32 ILE O O -1.000 9.778 5.414 1.00 . A A . 32 ILE O 1 1
16 9922 1 1 33 HIS C C -0.895 10.891 2.458 1.00 . A A . 33 HIS C 1 1
16 9923 1 1 33 HIS CA C -0.180 9.581 2.774 1.00 . A A . 33 HIS CA 1 1
16 9924 1 1 33 HIS CB C 0.345 8.949 1.485 1.00 . A A . 33 HIS CB 1 1
16 9925 1 1 33 HIS CD2 C 1.134 6.483 1.342 1.00 . A A . 33 HIS CD2 1 1
16 9926 1 1 33 HIS CE1 C 3.013 6.682 2.454 1.00 . A A . 33 HIS CE1 1 1
16 9927 1 1 33 HIS CG C 1.250 7.778 1.716 1.00 . A A . 33 HIS CG 1 1
16 9928 1 1 33 HIS H H -1.430 7.885 2.979 1.00 . A A . 33 HIS H 1 1
16 9929 1 1 33 HIS HA H 0.653 9.789 3.428 1.00 . A A . 33 HIS HA 1 1
16 9930 1 1 33 HIS HB2 H -0.491 8.610 0.891 1.00 . A A . 33 HIS HB2 1 1
16 9931 1 1 33 HIS HB3 H 0.899 9.692 0.927 1.00 . A A . 33 HIS HB3 1 1
16 9932 1 1 33 HIS HD1 H 2.803 8.685 2.813 1.00 . A A . 33 HIS HD1 1 1
16 9933 1 1 33 HIS HD2 H 0.320 6.048 0.778 1.00 . A A . 33 HIS HD2 1 1
16 9934 1 1 33 HIS HE1 H 3.954 6.452 2.931 1.00 . A A . 33 HIS HE1 1 1
16 9935 1 1 33 HIS N N -1.071 8.656 3.465 1.00 . A A . 33 HIS N 1 1
16 9936 1 1 33 HIS ND1 N 2.437 7.870 2.412 1.00 . A A . 33 HIS ND1 1 1
16 9937 1 1 33 HIS NE2 N 2.242 5.822 1.812 1.00 . A A . 33 HIS NE2 1 1
16 9938 1 1 33 HIS O O -0.484 11.961 2.909 1.00 . A A . 33 HIS O 1 1
16 9939 1 1 34 THR C C -3.085 12.825 2.520 1.00 . A A . 34 THR C 1 1
16 9940 1 1 34 THR CA C -2.740 11.978 1.301 1.00 . A A . 34 THR CA 1 1
16 9941 1 1 34 THR CB C -4.043 11.588 0.576 1.00 . A A . 34 THR CB 1 1
16 9942 1 1 34 THR CG2 C -3.741 10.833 -0.710 1.00 . A A . 34 THR CG2 1 1
16 9943 1 1 34 THR H H -2.247 9.920 1.350 1.00 . A A . 34 THR H 1 1
16 9944 1 1 34 THR HA H -2.139 12.567 0.623 1.00 . A A . 34 THR HA 1 1
16 9945 1 1 34 THR HB H -4.583 12.490 0.329 1.00 . A A . 34 THR HB 1 1
16 9946 1 1 34 THR HG1 H -4.312 10.095 1.837 1.00 . A A . 34 THR HG1 1 1
16 9947 1 1 34 THR HG21 H -2.673 10.717 -0.817 1.00 . A A . 34 THR HG21 1 1
16 9948 1 1 34 THR HG22 H -4.129 11.387 -1.551 1.00 . A A . 34 THR HG22 1 1
16 9949 1 1 34 THR HG23 H -4.207 9.860 -0.673 1.00 . A A . 34 THR HG23 1 1
16 9950 1 1 34 THR N N -1.969 10.801 1.679 1.00 . A A . 34 THR N 1 1
16 9951 1 1 34 THR O O -2.943 14.047 2.500 1.00 . A A . 34 THR O 1 1
16 9952 1 1 34 THR OG1 O -4.855 10.777 1.433 1.00 . A A . 34 THR OG1 1 1
16 9953 1 1 35 GLY C C -2.681 13.295 5.603 1.00 . A A . 35 GLY C 1 1
16 9954 1 1 35 GLY CA C -3.895 12.876 4.798 1.00 . A A . 35 GLY CA 1 1
16 9955 1 1 35 GLY H H -3.631 11.192 3.542 1.00 . A A . 35 GLY H 1 1
16 9956 1 1 35 GLY HA2 H -4.461 13.757 4.535 1.00 . A A . 35 GLY HA2 1 1
16 9957 1 1 35 GLY HA3 H -4.512 12.233 5.408 1.00 . A A . 35 GLY HA3 1 1
16 9958 1 1 35 GLY N N -3.538 12.167 3.583 1.00 . A A . 35 GLY N 1 1
16 9959 1 1 35 GLY O O -2.328 14.473 5.637 1.00 . A A . 35 GLY O 1 1
16 9960 1 1 36 GLU C C -0.977 13.963 7.748 1.00 . A A . 36 GLU C 1 1
16 9961 1 1 36 GLU CA C -0.861 12.604 7.064 1.00 . A A . 36 GLU CA 1 1
16 9962 1 1 36 GLU CB C 0.400 12.562 6.199 1.00 . A A . 36 GLU CB 1 1
16 9963 1 1 36 GLU CD C 1.601 13.462 4.167 1.00 . A A . 36 GLU CD 1 1
16 9964 1 1 36 GLU CG C 0.434 13.631 5.120 1.00 . A A . 36 GLU CG 1 1
16 9965 1 1 36 GLU H H -2.371 11.407 6.187 1.00 . A A . 36 GLU H 1 1
16 9966 1 1 36 GLU HA H -0.792 11.838 7.822 1.00 . A A . 36 GLU HA 1 1
16 9967 1 1 36 GLU HB2 H 1.263 12.694 6.835 1.00 . A A . 36 GLU HB2 1 1
16 9968 1 1 36 GLU HB3 H 0.462 11.596 5.721 1.00 . A A . 36 GLU HB3 1 1
16 9969 1 1 36 GLU HG2 H -0.484 13.581 4.553 1.00 . A A . 36 GLU HG2 1 1
16 9970 1 1 36 GLU HG3 H 0.511 14.600 5.593 1.00 . A A . 36 GLU HG3 1 1
16 9971 1 1 36 GLU N N -2.041 12.327 6.254 1.00 . A A . 36 GLU N 1 1
16 9972 1 1 36 GLU O O 0.011 14.680 7.899 1.00 . A A . 36 GLU O 1 1
16 9973 1 1 36 GLU OE1 O 2.628 12.886 4.584 1.00 . A A . 36 GLU OE1 1 1
16 9974 1 1 36 GLU OE2 O 1.489 13.906 3.006 1.00 . A A . 36 GLU OE2 1 1
16 9975 1 1 37 ASN C C -2.839 15.365 10.284 1.00 . A A . 37 ASN C 1 1
16 9976 1 1 37 ASN CA C -2.439 15.583 8.828 1.00 . A A . 37 ASN CA 1 1
16 9977 1 1 37 ASN CB C -3.535 16.361 8.097 1.00 . A A . 37 ASN CB 1 1
16 9978 1 1 37 ASN CG C -4.812 15.559 7.947 1.00 . A A . 37 ASN CG 1 1
16 9979 1 1 37 ASN H H -2.941 13.695 8.012 1.00 . A A . 37 ASN H 1 1
16 9980 1 1 37 ASN HA H -1.524 16.154 8.800 1.00 . A A . 37 ASN HA 1 1
16 9981 1 1 37 ASN HB2 H -3.761 17.260 8.653 1.00 . A A . 37 ASN HB2 1 1
16 9982 1 1 37 ASN HB3 H -3.182 16.630 7.113 1.00 . A A . 37 ASN HB3 1 1
16 9983 1 1 37 ASN HD21 H -5.811 16.900 9.023 1.00 . A A . 37 ASN HD21 1 1
16 9984 1 1 37 ASN HD22 H -6.735 15.556 8.452 1.00 . A A . 37 ASN HD22 1 1
16 9985 1 1 37 ASN N N -2.192 14.309 8.161 1.00 . A A . 37 ASN N 1 1
16 9986 1 1 37 ASN ND2 N -5.895 16.055 8.533 1.00 . A A . 37 ASN ND2 1 1
16 9987 1 1 37 ASN O O -4.002 15.507 10.662 1.00 . A A . 37 ASN O 1 1
16 9988 1 1 37 ASN OD1 O -4.825 14.505 7.311 1.00 . A A . 37 ASN OD1 1 1
16 9989 1 1 38 PRO C C -2.401 16.049 13.313 1.00 . A A . 38 PRO C 1 1
16 9990 1 1 38 PRO CA C -2.078 14.768 12.550 1.00 . A A . 38 PRO CA 1 1
16 9991 1 1 38 PRO CB C -0.744 14.185 13.024 1.00 . A A . 38 PRO CB 1 1
16 9992 1 1 38 PRO CD C -0.443 14.824 10.741 1.00 . A A . 38 PRO CD 1 1
16 9993 1 1 38 PRO CG C 0.264 14.714 12.063 1.00 . A A . 38 PRO CG 1 1
16 9994 1 1 38 PRO HA H -2.865 14.047 12.711 1.00 . A A . 38 PRO HA 1 1
16 9995 1 1 38 PRO HB2 H -0.541 14.518 14.033 1.00 . A A . 38 PRO HB2 1 1
16 9996 1 1 38 PRO HB3 H -0.788 13.107 12.997 1.00 . A A . 38 PRO HB3 1 1
16 9997 1 1 38 PRO HD2 H -0.077 15.676 10.186 1.00 . A A . 38 PRO HD2 1 1
16 9998 1 1 38 PRO HD3 H -0.317 13.917 10.169 1.00 . A A . 38 PRO HD3 1 1
16 9999 1 1 38 PRO HG2 H 0.606 15.685 12.387 1.00 . A A . 38 PRO HG2 1 1
16 10000 1 1 38 PRO HG3 H 1.094 14.028 11.987 1.00 . A A . 38 PRO HG3 1 1
16 10001 1 1 38 PRO N N -1.853 15.012 11.122 1.00 . A A . 38 PRO N 1 1
16 10002 1 1 38 PRO O O -1.502 16.746 13.783 1.00 . A A . 38 PRO O 1 1
16 10003 1 1 39 SER C C -5.604 17.445 14.517 1.00 . A A . 39 SER C 1 1
16 10004 1 1 39 SER CA C -4.130 17.550 14.136 1.00 . A A . 39 SER CA 1 1
16 10005 1 1 39 SER CB C -3.903 18.789 13.268 1.00 . A A . 39 SER CB 1 1
16 10006 1 1 39 SER H H -4.359 15.756 13.036 1.00 . A A . 39 SER H 1 1
16 10007 1 1 39 SER HA H -3.543 17.641 15.038 1.00 . A A . 39 SER HA 1 1
16 10008 1 1 39 SER HB2 H -2.980 18.678 12.720 1.00 . A A . 39 SER HB2 1 1
16 10009 1 1 39 SER HB3 H -4.724 18.894 12.573 1.00 . A A . 39 SER HB3 1 1
16 10010 1 1 39 SER HG H -3.113 19.868 14.700 1.00 . A A . 39 SER HG 1 1
16 10011 1 1 39 SER N N -3.689 16.352 13.433 1.00 . A A . 39 SER N 1 1
16 10012 1 1 39 SER O O -6.302 16.525 14.093 1.00 . A A . 39 SER O 1 1
16 10013 1 1 39 SER OG O -3.824 19.961 14.061 1.00 . A A . 39 SER OG 1 1
16 10014 1 1 40 GLY C C -7.843 19.664 16.477 1.00 . A A . 40 GLY C 1 1
16 10015 1 1 40 GLY CA C -7.458 18.393 15.746 1.00 . A A . 40 GLY CA 1 1
16 10016 1 1 40 GLY H H -5.468 19.105 15.627 1.00 . A A . 40 GLY H 1 1
16 10017 1 1 40 GLY HA2 H -8.090 18.285 14.876 1.00 . A A . 40 GLY HA2 1 1
16 10018 1 1 40 GLY HA3 H -7.620 17.551 16.402 1.00 . A A . 40 GLY HA3 1 1
16 10019 1 1 40 GLY N N -6.071 18.396 15.321 1.00 . A A . 40 GLY N 1 1
16 10020 1 1 40 GLY O O -7.745 19.755 17.701 1.00 . A A . 40 GLY O 1 1
16 10021 1 1 41 PRO C C -9.993 21.865 17.084 1.00 . A A . 41 PRO C 1 1
16 10022 1 1 41 PRO CA C -8.701 21.966 16.281 1.00 . A A . 41 PRO CA 1 1
16 10023 1 1 41 PRO CB C -8.907 22.843 15.044 1.00 . A A . 41 PRO CB 1 1
16 10024 1 1 41 PRO CD C -8.435 20.636 14.254 1.00 . A A . 41 PRO CD 1 1
16 10025 1 1 41 PRO CG C -9.218 21.883 13.947 1.00 . A A . 41 PRO CG 1 1
16 10026 1 1 41 PRO HA H -7.925 22.392 16.901 1.00 . A A . 41 PRO HA 1 1
16 10027 1 1 41 PRO HB2 H -9.727 23.526 15.216 1.00 . A A . 41 PRO HB2 1 1
16 10028 1 1 41 PRO HB3 H -8.005 23.399 14.838 1.00 . A A . 41 PRO HB3 1 1
16 10029 1 1 41 PRO HD2 H -8.985 19.760 13.943 1.00 . A A . 41 PRO HD2 1 1
16 10030 1 1 41 PRO HD3 H -7.469 20.669 13.772 1.00 . A A . 41 PRO HD3 1 1
16 10031 1 1 41 PRO HG2 H -10.275 21.669 13.936 1.00 . A A . 41 PRO HG2 1 1
16 10032 1 1 41 PRO HG3 H -8.907 22.297 12.999 1.00 . A A . 41 PRO HG3 1 1
16 10033 1 1 41 PRO N N -8.292 20.675 15.719 1.00 . A A . 41 PRO N 1 1
16 10034 1 1 41 PRO O O -10.925 21.163 16.693 1.00 . A A . 41 PRO O 1 1
16 10035 1 1 42 SER C C -11.624 23.977 19.458 1.00 . A A . 42 SER C 1 1
16 10036 1 1 42 SER CA C -11.220 22.558 19.069 1.00 . A A . 42 SER CA 1 1
16 10037 1 1 42 SER CB C -10.950 21.730 20.327 1.00 . A A . 42 SER CB 1 1
16 10038 1 1 42 SER H H -9.267 23.112 18.468 1.00 . A A . 42 SER H 1 1
16 10039 1 1 42 SER HA H -12.029 22.105 18.516 1.00 . A A . 42 SER HA 1 1
16 10040 1 1 42 SER HB2 H -10.890 20.686 20.061 1.00 . A A . 42 SER HB2 1 1
16 10041 1 1 42 SER HB3 H -10.014 22.044 20.767 1.00 . A A . 42 SER HB3 1 1
16 10042 1 1 42 SER HG H -12.830 21.951 20.831 1.00 . A A . 42 SER HG 1 1
16 10043 1 1 42 SER N N -10.042 22.571 18.209 1.00 . A A . 42 SER N 1 1
16 10044 1 1 42 SER O O -11.216 24.487 20.501 1.00 . A A . 42 SER O 1 1
16 10045 1 1 42 SER OG O -11.984 21.900 21.281 1.00 . A A . 42 SER OG 1 1
16 10046 1 1 43 SER C C -13.808 26.018 20.077 1.00 . A A . 43 SER C 1 1
16 10047 1 1 43 SER CA C -12.887 25.971 18.861 1.00 . A A . 43 SER CA 1 1
16 10048 1 1 43 SER CB C -13.615 26.522 17.634 1.00 . A A . 43 SER CB 1 1
16 10049 1 1 43 SER H H -12.721 24.149 17.795 1.00 . A A . 43 SER H 1 1
16 10050 1 1 43 SER HA H -12.019 26.581 19.058 1.00 . A A . 43 SER HA 1 1
16 10051 1 1 43 SER HB2 H -14.199 25.734 17.181 1.00 . A A . 43 SER HB2 1 1
16 10052 1 1 43 SER HB3 H -14.270 27.326 17.938 1.00 . A A . 43 SER HB3 1 1
16 10053 1 1 43 SER HG H -12.007 26.366 16.526 1.00 . A A . 43 SER HG 1 1
16 10054 1 1 43 SER N N -12.430 24.609 18.610 1.00 . A A . 43 SER N 1 1
16 10055 1 1 43 SER O O -13.555 26.750 21.033 1.00 . A A . 43 SER O 1 1
16 10056 1 1 43 SER OG O -12.696 27.017 16.676 1.00 . A A . 43 SER OG 1 1
16 10057 1 1 44 GLY C C -15.138 25.247 22.485 1.00 . A A . 44 GLY C 1 1
16 10058 1 1 44 GLY CA C -15.823 25.199 21.133 1.00 . A A . 44 GLY CA 1 1
16 10059 1 1 44 GLY H H -15.031 24.670 19.242 1.00 . A A . 44 GLY H 1 1
16 10060 1 1 44 GLY HA2 H -16.489 26.045 21.049 1.00 . A A . 44 GLY HA2 1 1
16 10061 1 1 44 GLY HA3 H -16.403 24.290 21.069 1.00 . A A . 44 GLY HA3 1 1
16 10062 1 1 44 GLY N N -14.880 25.232 20.031 1.00 . A A . 44 GLY N 1 1
16 10063 1 1 44 GLY O O -15.615 24.608 23.421 1.00 . A A . 44 GLY O 1 1
16 10064 2 2 1 ZN ZN ZN 1.875 4.025 1.281 1.00 . B A . 201 ZN ZN 1 1
17 10065 1 1 1 GLY C C 23.575 -14.867 -7.416 1.00 . A A . 1 GLY C 1 1
17 10066 1 1 1 GLY CA C 24.817 -14.465 -8.187 1.00 . A A . 1 GLY CA 1 1
17 10067 1 1 1 GLY H1 H 25.227 -16.510 -8.553 1.00 . A A . 1 GLY H1 1 1
17 10068 1 1 1 GLY HA2 H 25.424 -13.825 -7.563 1.00 . A A . 1 GLY HA2 1 1
17 10069 1 1 1 GLY HA3 H 24.518 -13.915 -9.067 1.00 . A A . 1 GLY HA3 1 1
17 10070 1 1 1 GLY N N 25.610 -15.609 -8.596 1.00 . A A . 1 GLY N 1 1
17 10071 1 1 1 GLY O O 23.096 -15.994 -7.541 1.00 . A A . 1 GLY O 1 1
17 10072 1 1 2 SER C C 20.672 -13.409 -6.333 1.00 . A A . 2 SER C 1 1
17 10073 1 1 2 SER CA C 21.863 -14.210 -5.816 1.00 . A A . 2 SER CA 1 1
17 10074 1 1 2 SER CB C 22.121 -13.869 -4.347 1.00 . A A . 2 SER CB 1 1
17 10075 1 1 2 SER H H 23.481 -13.064 -6.557 1.00 . A A . 2 SER H 1 1
17 10076 1 1 2 SER HA H 21.637 -15.262 -5.898 1.00 . A A . 2 SER HA 1 1
17 10077 1 1 2 SER HB2 H 21.214 -14.016 -3.781 1.00 . A A . 2 SER HB2 1 1
17 10078 1 1 2 SER HB3 H 22.896 -14.516 -3.961 1.00 . A A . 2 SER HB3 1 1
17 10079 1 1 2 SER HG H 22.419 -12.247 -3.289 1.00 . A A . 2 SER HG 1 1
17 10080 1 1 2 SER N N 23.053 -13.944 -6.615 1.00 . A A . 2 SER N 1 1
17 10081 1 1 2 SER O O 20.713 -12.180 -6.388 1.00 . A A . 2 SER O 1 1
17 10082 1 1 2 SER OG O 22.537 -12.522 -4.202 1.00 . A A . 2 SER OG 1 1
17 10083 1 1 3 SER C C 17.444 -13.134 -6.096 1.00 . A A . 3 SER C 1 1
17 10084 1 1 3 SER CA C 18.409 -13.472 -7.229 1.00 . A A . 3 SER CA 1 1
17 10085 1 1 3 SER CB C 17.718 -14.378 -8.249 1.00 . A A . 3 SER CB 1 1
17 10086 1 1 3 SER H H 19.639 -15.093 -6.644 1.00 . A A . 3 SER H 1 1
17 10087 1 1 3 SER HA H 18.707 -12.556 -7.717 1.00 . A A . 3 SER HA 1 1
17 10088 1 1 3 SER HB2 H 16.936 -13.825 -8.747 1.00 . A A . 3 SER HB2 1 1
17 10089 1 1 3 SER HB3 H 18.442 -14.713 -8.977 1.00 . A A . 3 SER HB3 1 1
17 10090 1 1 3 SER HG H 16.572 -15.967 -8.239 1.00 . A A . 3 SER HG 1 1
17 10091 1 1 3 SER N N 19.611 -14.115 -6.712 1.00 . A A . 3 SER N 1 1
17 10092 1 1 3 SER O O 17.618 -13.580 -4.963 1.00 . A A . 3 SER O 1 1
17 10093 1 1 3 SER OG O 17.146 -15.511 -7.619 1.00 . A A . 3 SER OG 1 1
17 10094 1 1 4 GLY C C 14.028 -12.286 -5.830 1.00 . A A . 4 GLY C 1 1
17 10095 1 1 4 GLY CA C 15.447 -11.954 -5.412 1.00 . A A . 4 GLY CA 1 1
17 10096 1 1 4 GLY H H 16.337 -12.013 -7.332 1.00 . A A . 4 GLY H 1 1
17 10097 1 1 4 GLY HA2 H 15.669 -12.470 -4.489 1.00 . A A . 4 GLY HA2 1 1
17 10098 1 1 4 GLY HA3 H 15.521 -10.890 -5.244 1.00 . A A . 4 GLY HA3 1 1
17 10099 1 1 4 GLY N N 16.425 -12.340 -6.412 1.00 . A A . 4 GLY N 1 1
17 10100 1 1 4 GLY O O 13.151 -11.423 -5.812 1.00 . A A . 4 GLY O 1 1
17 10101 1 1 5 SER C C 12.002 -15.160 -5.794 1.00 . A A . 5 SER C 1 1
17 10102 1 1 5 SER CA C 12.481 -13.983 -6.638 1.00 . A A . 5 SER CA 1 1
17 10103 1 1 5 SER CB C 12.509 -14.378 -8.116 1.00 . A A . 5 SER CB 1 1
17 10104 1 1 5 SER H H 14.543 -14.182 -6.201 1.00 . A A . 5 SER H 1 1
17 10105 1 1 5 SER HA H 11.797 -13.159 -6.507 1.00 . A A . 5 SER HA 1 1
17 10106 1 1 5 SER HB2 H 11.498 -14.436 -8.489 1.00 . A A . 5 SER HB2 1 1
17 10107 1 1 5 SER HB3 H 13.057 -13.634 -8.675 1.00 . A A . 5 SER HB3 1 1
17 10108 1 1 5 SER HG H 13.628 -15.865 -7.505 1.00 . A A . 5 SER HG 1 1
17 10109 1 1 5 SER N N 13.803 -13.540 -6.208 1.00 . A A . 5 SER N 1 1
17 10110 1 1 5 SER O O 12.804 -15.951 -5.299 1.00 . A A . 5 SER O 1 1
17 10111 1 1 5 SER OG O 13.134 -15.637 -8.296 1.00 . A A . 5 SER OG 1 1
17 10112 1 1 6 SER C C 8.912 -16.968 -5.579 1.00 . A A . 6 SER C 1 1
17 10113 1 1 6 SER CA C 10.098 -16.346 -4.848 1.00 . A A . 6 SER CA 1 1
17 10114 1 1 6 SER CB C 9.652 -15.822 -3.481 1.00 . A A . 6 SER CB 1 1
17 10115 1 1 6 SER H H 10.098 -14.606 -6.055 1.00 . A A . 6 SER H 1 1
17 10116 1 1 6 SER HA H 10.855 -17.103 -4.704 1.00 . A A . 6 SER HA 1 1
17 10117 1 1 6 SER HB2 H 10.313 -15.029 -3.169 1.00 . A A . 6 SER HB2 1 1
17 10118 1 1 6 SER HB3 H 8.643 -15.442 -3.557 1.00 . A A . 6 SER HB3 1 1
17 10119 1 1 6 SER HG H 9.399 -17.678 -2.906 1.00 . A A . 6 SER HG 1 1
17 10120 1 1 6 SER N N 10.686 -15.268 -5.635 1.00 . A A . 6 SER N 1 1
17 10121 1 1 6 SER O O 8.800 -18.189 -5.677 1.00 . A A . 6 SER O 1 1
17 10122 1 1 6 SER OG O 9.680 -16.851 -2.507 1.00 . A A . 6 SER OG 1 1
17 10123 1 1 7 GLY C C 5.568 -16.038 -6.253 1.00 . A A . 7 GLY C 1 1
17 10124 1 1 7 GLY CA C 6.862 -16.600 -6.807 1.00 . A A . 7 GLY CA 1 1
17 10125 1 1 7 GLY H H 8.169 -15.153 -5.982 1.00 . A A . 7 GLY H 1 1
17 10126 1 1 7 GLY HA2 H 6.949 -16.319 -7.846 1.00 . A A . 7 GLY HA2 1 1
17 10127 1 1 7 GLY HA3 H 6.832 -17.677 -6.737 1.00 . A A . 7 GLY HA3 1 1
17 10128 1 1 7 GLY N N 8.028 -16.117 -6.091 1.00 . A A . 7 GLY N 1 1
17 10129 1 1 7 GLY O O 4.596 -16.769 -6.068 1.00 . A A . 7 GLY O 1 1
17 10130 1 1 8 GLU C C 4.119 -12.749 -6.156 1.00 . A A . 8 GLU C 1 1
17 10131 1 1 8 GLU CA C 4.372 -14.077 -5.449 1.00 . A A . 8 GLU CA 1 1
17 10132 1 1 8 GLU CB C 4.530 -13.844 -3.945 1.00 . A A . 8 GLU CB 1 1
17 10133 1 1 8 GLU CD C 6.137 -12.903 -2.238 1.00 . A A . 8 GLU CD 1 1
17 10134 1 1 8 GLU CG C 5.495 -12.723 -3.600 1.00 . A A . 8 GLU CG 1 1
17 10135 1 1 8 GLU H H 6.363 -14.205 -6.156 1.00 . A A . 8 GLU H 1 1
17 10136 1 1 8 GLU HA H 3.526 -14.727 -5.616 1.00 . A A . 8 GLU HA 1 1
17 10137 1 1 8 GLU HB2 H 3.564 -13.601 -3.527 1.00 . A A . 8 GLU HB2 1 1
17 10138 1 1 8 GLU HB3 H 4.890 -14.754 -3.488 1.00 . A A . 8 GLU HB3 1 1
17 10139 1 1 8 GLU HG2 H 6.275 -12.694 -4.347 1.00 . A A . 8 GLU HG2 1 1
17 10140 1 1 8 GLU HG3 H 4.957 -11.787 -3.607 1.00 . A A . 8 GLU HG3 1 1
17 10141 1 1 8 GLU N N 5.556 -14.735 -5.987 1.00 . A A . 8 GLU N 1 1
17 10142 1 1 8 GLU O O 4.992 -12.223 -6.846 1.00 . A A . 8 GLU O 1 1
17 10143 1 1 8 GLU OE1 O 6.550 -14.038 -1.922 1.00 . A A . 8 GLU OE1 1 1
17 10144 1 1 8 GLU OE2 O 6.225 -11.908 -1.488 1.00 . A A . 8 GLU OE2 1 1
17 10145 1 1 9 LYS C C 1.289 -10.369 -5.954 1.00 . A A . 9 LYS C 1 1
17 10146 1 1 9 LYS CA C 2.546 -10.944 -6.599 1.00 . A A . 9 LYS CA 1 1
17 10147 1 1 9 LYS CB C 2.320 -11.134 -8.101 1.00 . A A . 9 LYS CB 1 1
17 10148 1 1 9 LYS CD C 2.350 -10.122 -10.400 1.00 . A A . 9 LYS CD 1 1
17 10149 1 1 9 LYS CE C 3.390 -11.027 -11.042 1.00 . A A . 9 LYS CE 1 1
17 10150 1 1 9 LYS CG C 2.641 -9.899 -8.925 1.00 . A A . 9 LYS CG 1 1
17 10151 1 1 9 LYS H H 2.262 -12.677 -5.418 1.00 . A A . 9 LYS H 1 1
17 10152 1 1 9 LYS HA H 3.361 -10.251 -6.451 1.00 . A A . 9 LYS HA 1 1
17 10153 1 1 9 LYS HB2 H 2.944 -11.944 -8.447 1.00 . A A . 9 LYS HB2 1 1
17 10154 1 1 9 LYS HB3 H 1.284 -11.392 -8.267 1.00 . A A . 9 LYS HB3 1 1
17 10155 1 1 9 LYS HD2 H 1.378 -10.580 -10.501 1.00 . A A . 9 LYS HD2 1 1
17 10156 1 1 9 LYS HD3 H 2.355 -9.167 -10.907 1.00 . A A . 9 LYS HD3 1 1
17 10157 1 1 9 LYS HE2 H 4.330 -10.500 -11.085 1.00 . A A . 9 LYS HE2 1 1
17 10158 1 1 9 LYS HE3 H 3.501 -11.913 -10.434 1.00 . A A . 9 LYS HE3 1 1
17 10159 1 1 9 LYS HG2 H 2.040 -9.074 -8.571 1.00 . A A . 9 LYS HG2 1 1
17 10160 1 1 9 LYS HG3 H 3.689 -9.660 -8.806 1.00 . A A . 9 LYS HG3 1 1
17 10161 1 1 9 LYS HZ1 H 3.815 -11.367 -13.059 1.00 . A A . 9 LYS HZ1 1 1
17 10162 1 1 9 LYS HZ2 H 2.244 -10.808 -12.775 1.00 . A A . 9 LYS HZ2 1 1
17 10163 1 1 9 LYS HZ3 H 2.648 -12.411 -12.420 1.00 . A A . 9 LYS HZ3 1 1
17 10164 1 1 9 LYS N N 2.917 -12.211 -5.980 1.00 . A A . 9 LYS N 1 1
17 10165 1 1 9 LYS NZ N 2.997 -11.432 -12.420 1.00 . A A . 9 LYS NZ 1 1
17 10166 1 1 9 LYS O O 0.248 -11.026 -5.906 1.00 . A A . 9 LYS O 1 1
17 10167 1 1 10 LEU C C 0.259 -6.984 -5.131 1.00 . A A . 10 LEU C 1 1
17 10168 1 1 10 LEU CA C 0.263 -8.477 -4.818 1.00 . A A . 10 LEU CA 1 1
17 10169 1 1 10 LEU CB C 0.312 -8.692 -3.304 1.00 . A A . 10 LEU CB 1 1
17 10170 1 1 10 LEU CD1 C 1.837 -10.636 -2.886 1.00 . A A . 10 LEU CD1 1 1
17 10171 1 1 10 LEU CD2 C -0.166 -10.286 -1.429 1.00 . A A . 10 LEU CD2 1 1
17 10172 1 1 10 LEU CG C 0.399 -10.144 -2.835 1.00 . A A . 10 LEU CG 1 1
17 10173 1 1 10 LEU H H 2.247 -8.668 -5.527 1.00 . A A . 10 LEU H 1 1
17 10174 1 1 10 LEU HA H -0.644 -8.916 -5.206 1.00 . A A . 10 LEU HA 1 1
17 10175 1 1 10 LEU HB2 H 1.176 -8.169 -2.924 1.00 . A A . 10 LEU HB2 1 1
17 10176 1 1 10 LEU HB3 H -0.583 -8.259 -2.880 1.00 . A A . 10 LEU HB3 1 1
17 10177 1 1 10 LEU HD11 H 2.479 -9.837 -3.223 1.00 . A A . 10 LEU HD11 1 1
17 10178 1 1 10 LEU HD12 H 1.909 -11.469 -3.570 1.00 . A A . 10 LEU HD12 1 1
17 10179 1 1 10 LEU HD13 H 2.144 -10.954 -1.899 1.00 . A A . 10 LEU HD13 1 1
17 10180 1 1 10 LEU HD21 H 0.646 -10.344 -0.719 1.00 . A A . 10 LEU HD21 1 1
17 10181 1 1 10 LEU HD22 H -0.762 -11.184 -1.370 1.00 . A A . 10 LEU HD22 1 1
17 10182 1 1 10 LEU HD23 H -0.783 -9.429 -1.202 1.00 . A A . 10 LEU HD23 1 1
17 10183 1 1 10 LEU HG H -0.189 -10.766 -3.497 1.00 . A A . 10 LEU HG 1 1
17 10184 1 1 10 LEU N N 1.392 -9.141 -5.460 1.00 . A A . 10 LEU N 1 1
17 10185 1 1 10 LEU O O 1.229 -6.449 -5.669 1.00 . A A . 10 LEU O 1 1
17 10186 1 1 11 HIS C C -0.162 -4.085 -4.011 1.00 . A A . 11 HIS C 1 1
17 10187 1 1 11 HIS CA C -0.967 -4.883 -5.032 1.00 . A A . 11 HIS CA 1 1
17 10188 1 1 11 HIS CB C -2.437 -4.466 -4.978 1.00 . A A . 11 HIS CB 1 1
17 10189 1 1 11 HIS CD2 C -3.817 -5.725 -6.778 1.00 . A A . 11 HIS CD2 1 1
17 10190 1 1 11 HIS CE1 C -3.955 -4.115 -8.259 1.00 . A A . 11 HIS CE1 1 1
17 10191 1 1 11 HIS CG C -3.161 -4.652 -6.276 1.00 . A A . 11 HIS CG 1 1
17 10192 1 1 11 HIS H H -1.578 -6.797 -4.364 1.00 . A A . 11 HIS H 1 1
17 10193 1 1 11 HIS HA H -0.580 -4.677 -6.018 1.00 . A A . 11 HIS HA 1 1
17 10194 1 1 11 HIS HB2 H -2.945 -5.055 -4.228 1.00 . A A . 11 HIS HB2 1 1
17 10195 1 1 11 HIS HB3 H -2.499 -3.421 -4.710 1.00 . A A . 11 HIS HB3 1 1
17 10196 1 1 11 HIS HD2 H -3.938 -6.685 -6.297 1.00 . A A . 11 HIS HD2 1 1
17 10197 1 1 11 HIS HE1 H -4.196 -3.559 -9.154 1.00 . A A . 11 HIS HE1 1 1
17 10198 1 1 11 HIS HE2 H -4.892 -5.909 -8.573 1.00 . A A . 11 HIS HE2 1 1
17 10199 1 1 11 HIS N N -0.838 -6.316 -4.789 1.00 . A A . 11 HIS N 1 1
17 10200 1 1 11 HIS ND1 N -3.265 -3.661 -7.229 1.00 . A A . 11 HIS ND1 1 1
17 10201 1 1 11 HIS NE2 N -4.302 -5.365 -8.011 1.00 . A A . 11 HIS NE2 1 1
17 10202 1 1 11 HIS O O -0.516 -4.029 -2.834 1.00 . A A . 11 HIS O 1 1
17 10203 1 1 12 GLU C C 1.452 -1.191 -3.718 1.00 . A A . 12 GLU C 1 1
17 10204 1 1 12 GLU CA C 1.779 -2.677 -3.597 1.00 . A A . 12 GLU CA 1 1
17 10205 1 1 12 GLU CB C 3.252 -2.915 -3.935 1.00 . A A . 12 GLU CB 1 1
17 10206 1 1 12 GLU CD C 5.061 -2.626 -5.675 1.00 . A A . 12 GLU CD 1 1
17 10207 1 1 12 GLU CG C 3.737 -2.119 -5.135 1.00 . A A . 12 GLU CG 1 1
17 10208 1 1 12 GLU H H 1.154 -3.552 -5.420 1.00 . A A . 12 GLU H 1 1
17 10209 1 1 12 GLU HA H 1.598 -2.991 -2.580 1.00 . A A . 12 GLU HA 1 1
17 10210 1 1 12 GLU HB2 H 3.854 -2.642 -3.081 1.00 . A A . 12 GLU HB2 1 1
17 10211 1 1 12 GLU HB3 H 3.395 -3.965 -4.145 1.00 . A A . 12 GLU HB3 1 1
17 10212 1 1 12 GLU HG2 H 2.998 -2.186 -5.919 1.00 . A A . 12 GLU HG2 1 1
17 10213 1 1 12 GLU HG3 H 3.857 -1.086 -4.842 1.00 . A A . 12 GLU HG3 1 1
17 10214 1 1 12 GLU N N 0.923 -3.470 -4.471 1.00 . A A . 12 GLU N 1 1
17 10215 1 1 12 GLU O O 0.680 -0.782 -4.586 1.00 . A A . 12 GLU O 1 1
17 10216 1 1 12 GLU OE1 O 5.060 -3.662 -6.372 1.00 . A A . 12 GLU OE1 1 1
17 10217 1 1 12 GLU OE2 O 6.097 -1.985 -5.400 1.00 . A A . 12 GLU OE2 1 1
17 10218 1 1 13 CYS C C 2.735 1.744 -3.848 1.00 . A A . 13 CYS C 1 1
17 10219 1 1 13 CYS CA C 1.816 1.052 -2.846 1.00 . A A . 13 CYS CA 1 1
17 10220 1 1 13 CYS CB C 2.041 1.631 -1.447 1.00 . A A . 13 CYS CB 1 1
17 10221 1 1 13 CYS H H 2.650 -0.773 -2.171 1.00 . A A . 13 CYS H 1 1
17 10222 1 1 13 CYS HA H 0.792 1.225 -3.137 1.00 . A A . 13 CYS HA 1 1
17 10223 1 1 13 CYS HB2 H 1.799 0.878 -0.711 1.00 . A A . 13 CYS HB2 1 1
17 10224 1 1 13 CYS HB3 H 3.080 1.907 -1.343 1.00 . A A . 13 CYS HB3 1 1
17 10225 1 1 13 CYS N N 2.044 -0.388 -2.840 1.00 . A A . 13 CYS N 1 1
17 10226 1 1 13 CYS O O 3.528 1.095 -4.531 1.00 . A A . 13 CYS O 1 1
17 10227 1 1 13 CYS SG S 1.035 3.105 -1.082 1.00 . A A . 13 CYS SG 1 1
17 10228 1 1 14 SER C C 4.357 4.801 -4.091 1.00 . A A . 14 SER C 1 1
17 10229 1 1 14 SER CA C 3.441 3.847 -4.852 1.00 . A A . 14 SER CA 1 1
17 10230 1 1 14 SER CB C 2.551 4.636 -5.814 1.00 . A A . 14 SER CB 1 1
17 10231 1 1 14 SER H H 1.973 3.527 -3.360 1.00 . A A . 14 SER H 1 1
17 10232 1 1 14 SER HA H 4.050 3.159 -5.420 1.00 . A A . 14 SER HA 1 1
17 10233 1 1 14 SER HB2 H 1.939 3.949 -6.379 1.00 . A A . 14 SER HB2 1 1
17 10234 1 1 14 SER HB3 H 1.917 5.303 -5.249 1.00 . A A . 14 SER HB3 1 1
17 10235 1 1 14 SER HG H 4.182 5.596 -6.320 1.00 . A A . 14 SER HG 1 1
17 10236 1 1 14 SER N N 2.623 3.066 -3.931 1.00 . A A . 14 SER N 1 1
17 10237 1 1 14 SER O O 5.412 5.194 -4.588 1.00 . A A . 14 SER O 1 1
17 10238 1 1 14 SER OG O 3.330 5.402 -6.717 1.00 . A A . 14 SER OG 1 1
17 10239 1 1 15 GLU C C 5.695 5.302 -1.161 1.00 . A A . 15 GLU C 1 1
17 10240 1 1 15 GLU CA C 4.727 6.076 -2.052 1.00 . A A . 15 GLU CA 1 1
17 10241 1 1 15 GLU CB C 3.803 6.940 -1.190 1.00 . A A . 15 GLU CB 1 1
17 10242 1 1 15 GLU CD C 4.380 9.131 -2.307 1.00 . A A . 15 GLU CD 1 1
17 10243 1 1 15 GLU CG C 3.276 8.171 -1.908 1.00 . A A . 15 GLU CG 1 1
17 10244 1 1 15 GLU H H 3.094 4.821 -2.540 1.00 . A A . 15 GLU H 1 1
17 10245 1 1 15 GLU HA H 5.296 6.718 -2.708 1.00 . A A . 15 GLU HA 1 1
17 10246 1 1 15 GLU HB2 H 2.960 6.342 -0.877 1.00 . A A . 15 GLU HB2 1 1
17 10247 1 1 15 GLU HB3 H 4.347 7.264 -0.315 1.00 . A A . 15 GLU HB3 1 1
17 10248 1 1 15 GLU HG2 H 2.755 7.856 -2.799 1.00 . A A . 15 GLU HG2 1 1
17 10249 1 1 15 GLU HG3 H 2.589 8.687 -1.254 1.00 . A A . 15 GLU HG3 1 1
17 10250 1 1 15 GLU N N 3.945 5.168 -2.882 1.00 . A A . 15 GLU N 1 1
17 10251 1 1 15 GLU O O 6.849 5.696 -0.990 1.00 . A A . 15 GLU O 1 1
17 10252 1 1 15 GLU OE1 O 5.005 9.725 -1.404 1.00 . A A . 15 GLU OE1 1 1
17 10253 1 1 15 GLU OE2 O 4.618 9.288 -3.523 1.00 . A A . 15 GLU OE2 1 1
17 10254 1 1 16 CYS C C 6.252 1.987 -0.329 1.00 . A A . 16 CYS C 1 1
17 10255 1 1 16 CYS CA C 6.036 3.370 0.279 1.00 . A A . 16 CYS CA 1 1
17 10256 1 1 16 CYS CB C 5.380 3.237 1.654 1.00 . A A . 16 CYS CB 1 1
17 10257 1 1 16 CYS H H 4.287 3.937 -0.770 1.00 . A A . 16 CYS H 1 1
17 10258 1 1 16 CYS HA H 6.995 3.853 0.392 1.00 . A A . 16 CYS HA 1 1
17 10259 1 1 16 CYS HB2 H 5.980 2.583 2.269 1.00 . A A . 16 CYS HB2 1 1
17 10260 1 1 16 CYS HB3 H 5.331 4.212 2.116 1.00 . A A . 16 CYS HB3 1 1
17 10261 1 1 16 CYS N N 5.216 4.200 -0.595 1.00 . A A . 16 CYS N 1 1
17 10262 1 1 16 CYS O O 7.034 1.187 0.184 1.00 . A A . 16 CYS O 1 1
17 10263 1 1 16 CYS SG S 3.690 2.558 1.610 1.00 . A A . 16 CYS SG 1 1
17 10264 1 1 17 ARG C C 5.390 -0.722 -1.139 1.00 . A A . 17 ARG C 1 1
17 10265 1 1 17 ARG CA C 5.666 0.427 -2.104 1.00 . A A . 17 ARG CA 1 1
17 10266 1 1 17 ARG CB C 7.060 0.270 -2.715 1.00 . A A . 17 ARG CB 1 1
17 10267 1 1 17 ARG CD C 6.591 1.504 -4.854 1.00 . A A . 17 ARG CD 1 1
17 10268 1 1 17 ARG CG C 7.465 1.429 -3.612 1.00 . A A . 17 ARG CG 1 1
17 10269 1 1 17 ARG CZ C 8.304 1.613 -6.615 1.00 . A A . 17 ARG CZ 1 1
17 10270 1 1 17 ARG H H 4.945 2.392 -1.788 1.00 . A A . 17 ARG H 1 1
17 10271 1 1 17 ARG HA H 4.931 0.403 -2.894 1.00 . A A . 17 ARG HA 1 1
17 10272 1 1 17 ARG HB2 H 7.783 0.191 -1.917 1.00 . A A . 17 ARG HB2 1 1
17 10273 1 1 17 ARG HB3 H 7.082 -0.636 -3.302 1.00 . A A . 17 ARG HB3 1 1
17 10274 1 1 17 ARG HD2 H 6.319 0.501 -5.148 1.00 . A A . 17 ARG HD2 1 1
17 10275 1 1 17 ARG HD3 H 5.699 2.064 -4.617 1.00 . A A . 17 ARG HD3 1 1
17 10276 1 1 17 ARG HE H 6.957 3.037 -6.245 1.00 . A A . 17 ARG HE 1 1
17 10277 1 1 17 ARG HG2 H 7.366 2.352 -3.060 1.00 . A A . 17 ARG HG2 1 1
17 10278 1 1 17 ARG HG3 H 8.494 1.295 -3.913 1.00 . A A . 17 ARG HG3 1 1
17 10279 1 1 17 ARG HH11 H 8.330 -0.076 -5.507 1.00 . A A . 17 ARG HH11 1 1
17 10280 1 1 17 ARG HH12 H 9.531 0.013 -6.752 1.00 . A A . 17 ARG HH12 1 1
17 10281 1 1 17 ARG HH21 H 8.535 3.166 -7.887 1.00 . A A . 17 ARG HH21 1 1
17 10282 1 1 17 ARG HH22 H 9.648 1.858 -8.105 1.00 . A A . 17 ARG HH22 1 1
17 10283 1 1 17 ARG N N 5.552 1.713 -1.426 1.00 . A A . 17 ARG N 1 1
17 10284 1 1 17 ARG NE N 7.278 2.154 -5.968 1.00 . A A . 17 ARG NE 1 1
17 10285 1 1 17 ARG NH1 N 8.759 0.419 -6.262 1.00 . A A . 17 ARG NH1 1 1
17 10286 1 1 17 ARG NH2 N 8.876 2.266 -7.618 1.00 . A A . 17 ARG NH2 1 1
17 10287 1 1 17 ARG O O 6.065 -1.751 -1.172 1.00 . A A . 17 ARG O 1 1
17 10288 1 1 18 LYS C C 3.067 -2.577 0.083 1.00 . A A . 18 LYS C 1 1
17 10289 1 1 18 LYS CA C 4.026 -1.560 0.695 1.00 . A A . 18 LYS CA 1 1
17 10290 1 1 18 LYS CB C 3.384 -0.913 1.924 1.00 . A A . 18 LYS CB 1 1
17 10291 1 1 18 LYS CD C 2.603 -1.201 4.294 1.00 . A A . 18 LYS CD 1 1
17 10292 1 1 18 LYS CE C 2.179 -2.275 5.285 1.00 . A A . 18 LYS CE 1 1
17 10293 1 1 18 LYS CG C 3.443 -1.781 3.169 1.00 . A A . 18 LYS CG 1 1
17 10294 1 1 18 LYS H H 3.891 0.302 -0.302 1.00 . A A . 18 LYS H 1 1
17 10295 1 1 18 LYS HA H 4.928 -2.070 0.997 1.00 . A A . 18 LYS HA 1 1
17 10296 1 1 18 LYS HB2 H 3.892 0.016 2.134 1.00 . A A . 18 LYS HB2 1 1
17 10297 1 1 18 LYS HB3 H 2.346 -0.705 1.706 1.00 . A A . 18 LYS HB3 1 1
17 10298 1 1 18 LYS HD2 H 3.182 -0.454 4.817 1.00 . A A . 18 LYS HD2 1 1
17 10299 1 1 18 LYS HD3 H 1.719 -0.744 3.872 1.00 . A A . 18 LYS HD3 1 1
17 10300 1 1 18 LYS HE2 H 1.258 -1.969 5.756 1.00 . A A . 18 LYS HE2 1 1
17 10301 1 1 18 LYS HE3 H 2.019 -3.198 4.747 1.00 . A A . 18 LYS HE3 1 1
17 10302 1 1 18 LYS HG2 H 3.073 -2.767 2.929 1.00 . A A . 18 LYS HG2 1 1
17 10303 1 1 18 LYS HG3 H 4.470 -1.852 3.499 1.00 . A A . 18 LYS HG3 1 1
17 10304 1 1 18 LYS HZ1 H 3.770 -3.346 6.113 1.00 . A A . 18 LYS HZ1 1 1
17 10305 1 1 18 LYS HZ2 H 2.755 -2.630 7.261 1.00 . A A . 18 LYS HZ2 1 1
17 10306 1 1 18 LYS HZ3 H 3.849 -1.679 6.389 1.00 . A A . 18 LYS HZ3 1 1
17 10307 1 1 18 LYS N N 4.393 -0.540 -0.280 1.00 . A A . 18 LYS N 1 1
17 10308 1 1 18 LYS NZ N 3.211 -2.498 6.335 1.00 . A A . 18 LYS NZ 1 1
17 10309 1 1 18 LYS O O 2.069 -2.210 -0.539 1.00 . A A . 18 LYS O 1 1
17 10310 1 1 19 THR C C 1.360 -5.214 0.650 1.00 . A A . 19 THR C 1 1
17 10311 1 1 19 THR CA C 2.541 -4.927 -0.270 1.00 . A A . 19 THR CA 1 1
17 10312 1 1 19 THR CB C 3.349 -6.223 -0.469 1.00 . A A . 19 THR CB 1 1
17 10313 1 1 19 THR CG2 C 4.499 -6.000 -1.440 1.00 . A A . 19 THR CG2 1 1
17 10314 1 1 19 THR H H 4.183 -4.087 0.768 1.00 . A A . 19 THR H 1 1
17 10315 1 1 19 THR HA H 2.166 -4.609 -1.232 1.00 . A A . 19 THR HA 1 1
17 10316 1 1 19 THR HB H 2.693 -6.978 -0.879 1.00 . A A . 19 THR HB 1 1
17 10317 1 1 19 THR HG1 H 4.709 -6.264 0.958 1.00 . A A . 19 THR HG1 1 1
17 10318 1 1 19 THR HG21 H 5.393 -6.460 -1.049 1.00 . A A . 19 THR HG21 1 1
17 10319 1 1 19 THR HG22 H 4.664 -4.940 -1.564 1.00 . A A . 19 THR HG22 1 1
17 10320 1 1 19 THR HG23 H 4.254 -6.441 -2.395 1.00 . A A . 19 THR HG23 1 1
17 10321 1 1 19 THR N N 3.375 -3.857 0.264 1.00 . A A . 19 THR N 1 1
17 10322 1 1 19 THR O O 1.465 -5.085 1.870 1.00 . A A . 19 THR O 1 1
17 10323 1 1 19 THR OG1 O 3.860 -6.680 0.787 1.00 . A A . 19 THR OG1 1 1
17 10324 1 1 20 PHE C C -1.632 -7.182 0.308 1.00 . A A . 20 PHE C 1 1
17 10325 1 1 20 PHE CA C -0.966 -5.910 0.825 1.00 . A A . 20 PHE CA 1 1
17 10326 1 1 20 PHE CB C -1.951 -4.741 0.758 1.00 . A A . 20 PHE CB 1 1
17 10327 1 1 20 PHE CD1 C -0.544 -2.672 0.574 1.00 . A A . 20 PHE CD1 1 1
17 10328 1 1 20 PHE CD2 C -1.743 -3.050 2.600 1.00 . A A . 20 PHE CD2 1 1
17 10329 1 1 20 PHE CE1 C -0.037 -1.493 1.089 1.00 . A A . 20 PHE CE1 1 1
17 10330 1 1 20 PHE CE2 C -1.240 -1.872 3.120 1.00 . A A . 20 PHE CE2 1 1
17 10331 1 1 20 PHE CG C -1.402 -3.462 1.322 1.00 . A A . 20 PHE CG 1 1
17 10332 1 1 20 PHE CZ C -0.385 -1.094 2.365 1.00 . A A . 20 PHE CZ 1 1
17 10333 1 1 20 PHE H H 0.214 -5.689 -0.918 1.00 . A A . 20 PHE H 1 1
17 10334 1 1 20 PHE HA H -0.672 -6.064 1.852 1.00 . A A . 20 PHE HA 1 1
17 10335 1 1 20 PHE HB2 H -2.216 -4.562 -0.273 1.00 . A A . 20 PHE HB2 1 1
17 10336 1 1 20 PHE HB3 H -2.840 -4.996 1.315 1.00 . A A . 20 PHE HB3 1 1
17 10337 1 1 20 PHE HD1 H -0.271 -2.984 -0.424 1.00 . A A . 20 PHE HD1 1 1
17 10338 1 1 20 PHE HD2 H -2.411 -3.658 3.193 1.00 . A A . 20 PHE HD2 1 1
17 10339 1 1 20 PHE HE1 H 0.631 -0.887 0.496 1.00 . A A . 20 PHE HE1 1 1
17 10340 1 1 20 PHE HE2 H -1.513 -1.562 4.118 1.00 . A A . 20 PHE HE2 1 1
17 10341 1 1 20 PHE HZ H 0.009 -0.174 2.769 1.00 . A A . 20 PHE HZ 1 1
17 10342 1 1 20 PHE N N 0.236 -5.605 0.058 1.00 . A A . 20 PHE N 1 1
17 10343 1 1 20 PHE O O -1.771 -7.376 -0.899 1.00 . A A . 20 PHE O 1 1
17 10344 1 1 21 SER C C -3.879 -9.052 -0.053 1.00 . A A . 21 SER C 1 1
17 10345 1 1 21 SER CA C -2.691 -9.301 0.871 1.00 . A A . 21 SER CA 1 1
17 10346 1 1 21 SER CB C -3.153 -10.041 2.127 1.00 . A A . 21 SER CB 1 1
17 10347 1 1 21 SER H H -1.904 -7.834 2.179 1.00 . A A . 21 SER H 1 1
17 10348 1 1 21 SER HA H -1.967 -9.910 0.350 1.00 . A A . 21 SER HA 1 1
17 10349 1 1 21 SER HB2 H -3.404 -9.323 2.893 1.00 . A A . 21 SER HB2 1 1
17 10350 1 1 21 SER HB3 H -4.024 -10.636 1.891 1.00 . A A . 21 SER HB3 1 1
17 10351 1 1 21 SER HG H -1.278 -10.488 2.476 1.00 . A A . 21 SER HG 1 1
17 10352 1 1 21 SER N N -2.043 -8.045 1.232 1.00 . A A . 21 SER N 1 1
17 10353 1 1 21 SER O O -4.061 -9.749 -1.052 1.00 . A A . 21 SER O 1 1
17 10354 1 1 21 SER OG O -2.135 -10.895 2.619 1.00 . A A . 21 SER OG 1 1
17 10355 1 1 22 PHE C C -5.840 -6.238 -0.902 1.00 . A A . 22 PHE C 1 1
17 10356 1 1 22 PHE CA C -5.859 -7.712 -0.509 1.00 . A A . 22 PHE CA 1 1
17 10357 1 1 22 PHE CB C -7.140 -8.027 0.267 1.00 . A A . 22 PHE CB 1 1
17 10358 1 1 22 PHE CD1 C -6.407 -9.751 1.937 1.00 . A A . 22 PHE CD1 1 1
17 10359 1 1 22 PHE CD2 C -7.966 -10.396 0.252 1.00 . A A . 22 PHE CD2 1 1
17 10360 1 1 22 PHE CE1 C -6.435 -11.031 2.458 1.00 . A A . 22 PHE CE1 1 1
17 10361 1 1 22 PHE CE2 C -7.998 -11.678 0.768 1.00 . A A . 22 PHE CE2 1 1
17 10362 1 1 22 PHE CG C -7.172 -9.419 0.830 1.00 . A A . 22 PHE CG 1 1
17 10363 1 1 22 PHE CZ C -7.231 -11.996 1.872 1.00 . A A . 22 PHE CZ 1 1
17 10364 1 1 22 PHE H H -4.490 -7.533 1.095 1.00 . A A . 22 PHE H 1 1
17 10365 1 1 22 PHE HA H -5.836 -8.311 -1.406 1.00 . A A . 22 PHE HA 1 1
17 10366 1 1 22 PHE HB2 H -7.233 -7.335 1.091 1.00 . A A . 22 PHE HB2 1 1
17 10367 1 1 22 PHE HB3 H -7.988 -7.914 -0.391 1.00 . A A . 22 PHE HB3 1 1
17 10368 1 1 22 PHE HD1 H -5.784 -8.997 2.396 1.00 . A A . 22 PHE HD1 1 1
17 10369 1 1 22 PHE HD2 H -8.566 -10.149 -0.612 1.00 . A A . 22 PHE HD2 1 1
17 10370 1 1 22 PHE HE1 H -5.833 -11.277 3.320 1.00 . A A . 22 PHE HE1 1 1
17 10371 1 1 22 PHE HE2 H -8.621 -12.430 0.308 1.00 . A A . 22 PHE HE2 1 1
17 10372 1 1 22 PHE HZ H -7.254 -12.997 2.277 1.00 . A A . 22 PHE HZ 1 1
17 10373 1 1 22 PHE N N -4.687 -8.053 0.288 1.00 . A A . 22 PHE N 1 1
17 10374 1 1 22 PHE O O -5.756 -5.356 -0.046 1.00 . A A . 22 PHE O 1 1
17 10375 1 1 23 HIS C C -6.799 -3.709 -1.861 1.00 . A A . 23 HIS C 1 1
17 10376 1 1 23 HIS CA C -5.908 -4.610 -2.711 1.00 . A A . 23 HIS CA 1 1
17 10377 1 1 23 HIS CB C -6.374 -4.581 -4.167 1.00 . A A . 23 HIS CB 1 1
17 10378 1 1 23 HIS CD2 C -5.827 -2.064 -4.472 1.00 . A A . 23 HIS CD2 1 1
17 10379 1 1 23 HIS CE1 C -5.338 -2.099 -6.609 1.00 . A A . 23 HIS CE1 1 1
17 10380 1 1 23 HIS CG C -5.969 -3.340 -4.901 1.00 . A A . 23 HIS CG 1 1
17 10381 1 1 23 HIS H H -5.982 -6.722 -2.837 1.00 . A A . 23 HIS H 1 1
17 10382 1 1 23 HIS HA H -4.894 -4.244 -2.660 1.00 . A A . 23 HIS HA 1 1
17 10383 1 1 23 HIS HB2 H -5.954 -5.427 -4.689 1.00 . A A . 23 HIS HB2 1 1
17 10384 1 1 23 HIS HB3 H -7.453 -4.646 -4.194 1.00 . A A . 23 HIS HB3 1 1
17 10385 1 1 23 HIS HD2 H -5.991 -1.703 -3.467 1.00 . A A . 23 HIS HD2 1 1
17 10386 1 1 23 HIS HE1 H -5.050 -1.789 -7.603 1.00 . A A . 23 HIS HE1 1 1
17 10387 1 1 23 HIS HE2 H -5.171 -0.369 -5.526 1.00 . A A . 23 HIS HE2 1 1
17 10388 1 1 23 HIS N N -5.917 -5.977 -2.203 1.00 . A A . 23 HIS N 1 1
17 10389 1 1 23 HIS ND1 N -5.657 -3.328 -6.244 1.00 . A A . 23 HIS ND1 1 1
17 10390 1 1 23 HIS NE2 N -5.434 -1.313 -5.553 1.00 . A A . 23 HIS NE2 1 1
17 10391 1 1 23 HIS O O -6.392 -2.618 -1.460 1.00 . A A . 23 HIS O 1 1
17 10392 1 1 24 SER C C -8.246 -2.614 0.295 1.00 . A A . 24 SER C 1 1
17 10393 1 1 24 SER CA C -8.965 -3.406 -0.793 1.00 . A A . 24 SER CA 1 1
17 10394 1 1 24 SER CB C -10.001 -4.338 -0.161 1.00 . A A . 24 SER CB 1 1
17 10395 1 1 24 SER H H -8.281 -5.049 -1.940 1.00 . A A . 24 SER H 1 1
17 10396 1 1 24 SER HA H -9.469 -2.714 -1.451 1.00 . A A . 24 SER HA 1 1
17 10397 1 1 24 SER HB2 H -9.495 -5.095 0.418 1.00 . A A . 24 SER HB2 1 1
17 10398 1 1 24 SER HB3 H -10.650 -3.764 0.484 1.00 . A A . 24 SER HB3 1 1
17 10399 1 1 24 SER HG H -10.937 -5.888 -0.908 1.00 . A A . 24 SER HG 1 1
17 10400 1 1 24 SER N N -8.015 -4.172 -1.591 1.00 . A A . 24 SER N 1 1
17 10401 1 1 24 SER O O -8.486 -1.420 0.469 1.00 . A A . 24 SER O 1 1
17 10402 1 1 24 SER OG O -10.788 -4.972 -1.154 1.00 . A A . 24 SER OG 1 1
17 10403 1 1 25 GLN C C -5.696 -1.561 1.544 1.00 . A A . 25 GLN C 1 1
17 10404 1 1 25 GLN CA C -6.610 -2.650 2.096 1.00 . A A . 25 GLN CA 1 1
17 10405 1 1 25 GLN CB C -5.785 -3.688 2.858 1.00 . A A . 25 GLN CB 1 1
17 10406 1 1 25 GLN CD C -6.408 -3.525 5.301 1.00 . A A . 25 GLN CD 1 1
17 10407 1 1 25 GLN CG C -6.530 -4.326 4.019 1.00 . A A . 25 GLN CG 1 1
17 10408 1 1 25 GLN H H -7.217 -4.239 0.838 1.00 . A A . 25 GLN H 1 1
17 10409 1 1 25 GLN HA H -7.318 -2.198 2.775 1.00 . A A . 25 GLN HA 1 1
17 10410 1 1 25 GLN HB2 H -5.491 -4.470 2.174 1.00 . A A . 25 GLN HB2 1 1
17 10411 1 1 25 GLN HB3 H -4.898 -3.210 3.247 1.00 . A A . 25 GLN HB3 1 1
17 10412 1 1 25 GLN HE21 H -4.766 -4.528 5.800 1.00 . A A . 25 GLN HE21 1 1
17 10413 1 1 25 GLN HE22 H -5.277 -3.318 6.922 1.00 . A A . 25 GLN HE22 1 1
17 10414 1 1 25 GLN HG2 H -7.576 -4.403 3.760 1.00 . A A . 25 GLN HG2 1 1
17 10415 1 1 25 GLN HG3 H -6.128 -5.314 4.189 1.00 . A A . 25 GLN HG3 1 1
17 10416 1 1 25 GLN N N -7.364 -3.289 1.024 1.00 . A A . 25 GLN N 1 1
17 10417 1 1 25 GLN NE2 N -5.381 -3.821 6.088 1.00 . A A . 25 GLN NE2 1 1
17 10418 1 1 25 GLN O O -5.757 -0.408 1.973 1.00 . A A . 25 GLN O 1 1
17 10419 1 1 25 GLN OE1 O -7.229 -2.651 5.581 1.00 . A A . 25 GLN OE1 1 1
17 10420 1 1 26 LEU C C -4.571 0.378 -0.195 1.00 . A A . 26 LEU C 1 1
17 10421 1 1 26 LEU CA C -3.920 -0.990 -0.019 1.00 . A A . 26 LEU CA 1 1
17 10422 1 1 26 LEU CB C -3.442 -1.518 -1.373 1.00 . A A . 26 LEU CB 1 1
17 10423 1 1 26 LEU CD1 C -1.615 0.183 -1.600 1.00 . A A . 26 LEU CD1 1 1
17 10424 1 1 26 LEU CD2 C -2.325 -1.157 -3.589 1.00 . A A . 26 LEU CD2 1 1
17 10425 1 1 26 LEU CG C -2.784 -0.493 -2.298 1.00 . A A . 26 LEU CG 1 1
17 10426 1 1 26 LEU H H -4.846 -2.867 0.292 1.00 . A A . 26 LEU H 1 1
17 10427 1 1 26 LEU HA H -3.069 -0.888 0.639 1.00 . A A . 26 LEU HA 1 1
17 10428 1 1 26 LEU HB2 H -2.726 -2.303 -1.188 1.00 . A A . 26 LEU HB2 1 1
17 10429 1 1 26 LEU HB3 H -4.299 -1.928 -1.888 1.00 . A A . 26 LEU HB3 1 1
17 10430 1 1 26 LEU HD11 H -0.795 0.293 -2.294 1.00 . A A . 26 LEU HD11 1 1
17 10431 1 1 26 LEU HD12 H -1.298 -0.420 -0.762 1.00 . A A . 26 LEU HD12 1 1
17 10432 1 1 26 LEU HD13 H -1.921 1.157 -1.247 1.00 . A A . 26 LEU HD13 1 1
17 10433 1 1 26 LEU HD21 H -3.183 -1.376 -4.206 1.00 . A A . 26 LEU HD21 1 1
17 10434 1 1 26 LEU HD22 H -1.806 -2.075 -3.355 1.00 . A A . 26 LEU HD22 1 1
17 10435 1 1 26 LEU HD23 H -1.659 -0.492 -4.119 1.00 . A A . 26 LEU HD23 1 1
17 10436 1 1 26 LEU HG H -3.507 0.270 -2.553 1.00 . A A . 26 LEU HG 1 1
17 10437 1 1 26 LEU N N -4.848 -1.935 0.592 1.00 . A A . 26 LEU N 1 1
17 10438 1 1 26 LEU O O -4.180 1.351 0.450 1.00 . A A . 26 LEU O 1 1
17 10439 1 1 27 VAL C C -6.489 2.481 -0.042 1.00 . A A . 27 VAL C 1 1
17 10440 1 1 27 VAL CA C -6.278 1.692 -1.329 1.00 . A A . 27 VAL CA 1 1
17 10441 1 1 27 VAL CB C -7.645 1.434 -1.991 1.00 . A A . 27 VAL CB 1 1
17 10442 1 1 27 VAL CG1 C -8.282 2.744 -2.428 1.00 . A A . 27 VAL CG1 1 1
17 10443 1 1 27 VAL CG2 C -7.495 0.484 -3.170 1.00 . A A . 27 VAL CG2 1 1
17 10444 1 1 27 VAL H H -5.835 -0.366 -1.554 1.00 . A A . 27 VAL H 1 1
17 10445 1 1 27 VAL HA H -5.679 2.282 -2.007 1.00 . A A . 27 VAL HA 1 1
17 10446 1 1 27 VAL HB H -8.293 0.970 -1.262 1.00 . A A . 27 VAL HB 1 1
17 10447 1 1 27 VAL HG11 H -9.345 2.708 -2.240 1.00 . A A . 27 VAL HG11 1 1
17 10448 1 1 27 VAL HG12 H -7.844 3.561 -1.873 1.00 . A A . 27 VAL HG12 1 1
17 10449 1 1 27 VAL HG13 H -8.110 2.893 -3.484 1.00 . A A . 27 VAL HG13 1 1
17 10450 1 1 27 VAL HG21 H -6.447 0.345 -3.390 1.00 . A A . 27 VAL HG21 1 1
17 10451 1 1 27 VAL HG22 H -7.941 -0.468 -2.923 1.00 . A A . 27 VAL HG22 1 1
17 10452 1 1 27 VAL HG23 H -7.992 0.901 -4.034 1.00 . A A . 27 VAL HG23 1 1
17 10453 1 1 27 VAL N N -5.569 0.444 -1.071 1.00 . A A . 27 VAL N 1 1
17 10454 1 1 27 VAL O O -6.277 3.693 -0.003 1.00 . A A . 27 VAL O 1 1
17 10455 1 1 28 ILE C C -5.854 2.976 2.886 1.00 . A A . 28 ILE C 1 1
17 10456 1 1 28 ILE CA C -7.147 2.420 2.300 1.00 . A A . 28 ILE CA 1 1
17 10457 1 1 28 ILE CB C -7.771 1.435 3.306 1.00 . A A . 28 ILE CB 1 1
17 10458 1 1 28 ILE CD1 C -9.507 -0.422 3.425 1.00 . A A . 28 ILE CD1 1 1
17 10459 1 1 28 ILE CG1 C -9.073 0.858 2.747 1.00 . A A . 28 ILE CG1 1 1
17 10460 1 1 28 ILE CG2 C -8.020 2.125 4.638 1.00 . A A . 28 ILE CG2 1 1
17 10461 1 1 28 ILE H H -7.060 0.821 0.916 1.00 . A A . 28 ILE H 1 1
17 10462 1 1 28 ILE HA H -7.840 3.235 2.147 1.00 . A A . 28 ILE HA 1 1
17 10463 1 1 28 ILE HB H -7.070 0.630 3.470 1.00 . A A . 28 ILE HB 1 1
17 10464 1 1 28 ILE HD11 H -10.396 -0.236 4.011 1.00 . A A . 28 ILE HD11 1 1
17 10465 1 1 28 ILE HD12 H -9.721 -1.172 2.678 1.00 . A A . 28 ILE HD12 1 1
17 10466 1 1 28 ILE HD13 H -8.718 -0.773 4.073 1.00 . A A . 28 ILE HD13 1 1
17 10467 1 1 28 ILE HG12 H -9.863 1.582 2.871 1.00 . A A . 28 ILE HG12 1 1
17 10468 1 1 28 ILE HG13 H -8.943 0.650 1.695 1.00 . A A . 28 ILE HG13 1 1
17 10469 1 1 28 ILE HG21 H -7.903 1.412 5.441 1.00 . A A . 28 ILE HG21 1 1
17 10470 1 1 28 ILE HG22 H -7.309 2.928 4.765 1.00 . A A . 28 ILE HG22 1 1
17 10471 1 1 28 ILE HG23 H -9.022 2.525 4.655 1.00 . A A . 28 ILE HG23 1 1
17 10472 1 1 28 ILE N N -6.908 1.785 1.010 1.00 . A A . 28 ILE N 1 1
17 10473 1 1 28 ILE O O -5.850 4.035 3.515 1.00 . A A . 28 ILE O 1 1
17 10474 1 1 29 HIS C C -3.019 3.989 2.527 1.00 . A A . 29 HIS C 1 1
17 10475 1 1 29 HIS CA C -3.455 2.680 3.178 1.00 . A A . 29 HIS CA 1 1
17 10476 1 1 29 HIS CB C -2.408 1.596 2.922 1.00 . A A . 29 HIS CB 1 1
17 10477 1 1 29 HIS CD2 C -0.084 2.492 2.196 1.00 . A A . 29 HIS CD2 1 1
17 10478 1 1 29 HIS CE1 C 0.851 2.598 4.176 1.00 . A A . 29 HIS CE1 1 1
17 10479 1 1 29 HIS CG C -0.998 2.070 3.101 1.00 . A A . 29 HIS CG 1 1
17 10480 1 1 29 HIS H H -4.823 1.423 2.164 1.00 . A A . 29 HIS H 1 1
17 10481 1 1 29 HIS HA H -3.547 2.835 4.243 1.00 . A A . 29 HIS HA 1 1
17 10482 1 1 29 HIS HB2 H -2.571 0.778 3.608 1.00 . A A . 29 HIS HB2 1 1
17 10483 1 1 29 HIS HB3 H -2.511 1.237 1.909 1.00 . A A . 29 HIS HB3 1 1
17 10484 1 1 29 HIS HD1 H -0.786 1.910 5.191 1.00 . A A . 29 HIS HD1 1 1
17 10485 1 1 29 HIS HD2 H -0.225 2.562 1.127 1.00 . A A . 29 HIS HD2 1 1
17 10486 1 1 29 HIS HE1 H 1.569 2.761 4.966 1.00 . A A . 29 HIS HE1 1 1
17 10487 1 1 29 HIS N N -4.756 2.257 2.673 1.00 . A A . 29 HIS N 1 1
17 10488 1 1 29 HIS ND1 N -0.381 2.148 4.332 1.00 . A A . 29 HIS ND1 1 1
17 10489 1 1 29 HIS NE2 N 1.057 2.814 2.890 1.00 . A A . 29 HIS NE2 1 1
17 10490 1 1 29 HIS O O -2.624 4.932 3.213 1.00 . A A . 29 HIS O 1 1
17 10491 1 1 30 GLN C C -3.298 6.485 1.093 1.00 . A A . 30 GLN C 1 1
17 10492 1 1 30 GLN CA C -2.704 5.232 0.459 1.00 . A A . 30 GLN CA 1 1
17 10493 1 1 30 GLN CB C -3.155 5.121 -0.999 1.00 . A A . 30 GLN CB 1 1
17 10494 1 1 30 GLN CD C -2.936 3.905 -3.203 1.00 . A A . 30 GLN CD 1 1
17 10495 1 1 30 GLN CG C -2.487 3.986 -1.757 1.00 . A A . 30 GLN CG 1 1
17 10496 1 1 30 GLN H H -3.416 3.255 0.711 1.00 . A A . 30 GLN H 1 1
17 10497 1 1 30 GLN HA H -1.627 5.304 0.488 1.00 . A A . 30 GLN HA 1 1
17 10498 1 1 30 GLN HB2 H -4.223 4.961 -1.022 1.00 . A A . 30 GLN HB2 1 1
17 10499 1 1 30 GLN HB3 H -2.926 6.047 -1.505 1.00 . A A . 30 GLN HB3 1 1
17 10500 1 1 30 GLN HE21 H -1.481 2.614 -3.610 1.00 . A A . 30 GLN HE21 1 1
17 10501 1 1 30 GLN HE22 H -2.506 3.032 -4.936 1.00 . A A . 30 GLN HE22 1 1
17 10502 1 1 30 GLN HG2 H -1.417 4.137 -1.738 1.00 . A A . 30 GLN HG2 1 1
17 10503 1 1 30 GLN HG3 H -2.726 3.053 -1.268 1.00 . A A . 30 GLN HG3 1 1
17 10504 1 1 30 GLN N N -3.093 4.039 1.201 1.00 . A A . 30 GLN N 1 1
17 10505 1 1 30 GLN NE2 N -2.237 3.103 -3.997 1.00 . A A . 30 GLN NE2 1 1
17 10506 1 1 30 GLN O O -2.810 7.594 0.875 1.00 . A A . 30 GLN O 1 1
17 10507 1 1 30 GLN OE1 O -3.902 4.557 -3.602 1.00 . A A . 30 GLN OE1 1 1
17 10508 1 1 31 ARG C C -4.073 8.096 3.534 1.00 . A A . 31 ARG C 1 1
17 10509 1 1 31 ARG CA C -5.015 7.418 2.543 1.00 . A A . 31 ARG CA 1 1
17 10510 1 1 31 ARG CB C -6.273 6.935 3.268 1.00 . A A . 31 ARG CB 1 1
17 10511 1 1 31 ARG CD C -8.417 5.630 3.127 1.00 . A A . 31 ARG CD 1 1
17 10512 1 1 31 ARG CG C -7.310 6.319 2.343 1.00 . A A . 31 ARG CG 1 1
17 10513 1 1 31 ARG CZ C -10.501 6.133 1.925 1.00 . A A . 31 ARG CZ 1 1
17 10514 1 1 31 ARG H H -4.697 5.393 2.014 1.00 . A A . 31 ARG H 1 1
17 10515 1 1 31 ARG HA H -5.299 8.133 1.787 1.00 . A A . 31 ARG HA 1 1
17 10516 1 1 31 ARG HB2 H -5.990 6.192 4.000 1.00 . A A . 31 ARG HB2 1 1
17 10517 1 1 31 ARG HB3 H -6.726 7.773 3.775 1.00 . A A . 31 ARG HB3 1 1
17 10518 1 1 31 ARG HD2 H -8.018 4.731 3.573 1.00 . A A . 31 ARG HD2 1 1
17 10519 1 1 31 ARG HD3 H -8.756 6.297 3.906 1.00 . A A . 31 ARG HD3 1 1
17 10520 1 1 31 ARG HE H -9.604 4.352 1.955 1.00 . A A . 31 ARG HE 1 1
17 10521 1 1 31 ARG HG2 H -7.747 7.099 1.737 1.00 . A A . 31 ARG HG2 1 1
17 10522 1 1 31 ARG HG3 H -6.826 5.594 1.707 1.00 . A A . 31 ARG HG3 1 1
17 10523 1 1 31 ARG HH11 H -9.702 7.693 2.931 1.00 . A A . 31 ARG HH11 1 1
17 10524 1 1 31 ARG HH12 H -11.172 8.034 2.079 1.00 . A A . 31 ARG HH12 1 1
17 10525 1 1 31 ARG HH21 H -11.539 4.789 0.829 1.00 . A A . 31 ARG HH21 1 1
17 10526 1 1 31 ARG HH22 H -12.217 6.381 0.885 1.00 . A A . 31 ARG HH22 1 1
17 10527 1 1 31 ARG N N -4.354 6.301 1.879 1.00 . A A . 31 ARG N 1 1
17 10528 1 1 31 ARG NE N -9.550 5.276 2.278 1.00 . A A . 31 ARG NE 1 1
17 10529 1 1 31 ARG NH1 N -10.455 7.390 2.347 1.00 . A A . 31 ARG NH1 1 1
17 10530 1 1 31 ARG NH2 N -11.501 5.735 1.149 1.00 . A A . 31 ARG NH2 1 1
17 10531 1 1 31 ARG O O -4.012 9.324 3.606 1.00 . A A . 31 ARG O 1 1
17 10532 1 1 32 ILE C C -1.394 8.753 4.632 1.00 . A A . 32 ILE C 1 1
17 10533 1 1 32 ILE CA C -2.404 7.811 5.280 1.00 . A A . 32 ILE CA 1 1
17 10534 1 1 32 ILE CB C -1.645 6.676 5.992 1.00 . A A . 32 ILE CB 1 1
17 10535 1 1 32 ILE CD1 C 0.347 5.106 5.782 1.00 . A A . 32 ILE CD1 1 1
17 10536 1 1 32 ILE CG1 C -0.478 6.193 5.129 1.00 . A A . 32 ILE CG1 1 1
17 10537 1 1 32 ILE CG2 C -2.589 5.526 6.309 1.00 . A A . 32 ILE CG2 1 1
17 10538 1 1 32 ILE H H -3.435 6.319 4.191 1.00 . A A . 32 ILE H 1 1
17 10539 1 1 32 ILE HA H -2.969 8.360 6.020 1.00 . A A . 32 ILE HA 1 1
17 10540 1 1 32 ILE HB H -1.259 7.060 6.924 1.00 . A A . 32 ILE HB 1 1
17 10541 1 1 32 ILE HD11 H 1.157 4.825 5.124 1.00 . A A . 32 ILE HD11 1 1
17 10542 1 1 32 ILE HD12 H 0.752 5.471 6.714 1.00 . A A . 32 ILE HD12 1 1
17 10543 1 1 32 ILE HD13 H -0.276 4.245 5.972 1.00 . A A . 32 ILE HD13 1 1
17 10544 1 1 32 ILE HG12 H -0.863 5.803 4.200 1.00 . A A . 32 ILE HG12 1 1
17 10545 1 1 32 ILE HG13 H 0.176 7.027 4.921 1.00 . A A . 32 ILE HG13 1 1
17 10546 1 1 32 ILE HG21 H -3.502 5.916 6.733 1.00 . A A . 32 ILE HG21 1 1
17 10547 1 1 32 ILE HG22 H -2.817 4.987 5.401 1.00 . A A . 32 ILE HG22 1 1
17 10548 1 1 32 ILE HG23 H -2.120 4.859 7.016 1.00 . A A . 32 ILE HG23 1 1
17 10549 1 1 32 ILE N N -3.342 7.289 4.295 1.00 . A A . 32 ILE N 1 1
17 10550 1 1 32 ILE O O -0.886 9.673 5.274 1.00 . A A . 32 ILE O 1 1
17 10551 1 1 33 HIS C C -0.779 10.701 2.272 1.00 . A A . 33 HIS C 1 1
17 10552 1 1 33 HIS CA C -0.163 9.349 2.618 1.00 . A A . 33 HIS CA 1 1
17 10553 1 1 33 HIS CB C 0.285 8.638 1.341 1.00 . A A . 33 HIS CB 1 1
17 10554 1 1 33 HIS CD2 C 1.131 6.187 1.261 1.00 . A A . 33 HIS CD2 1 1
17 10555 1 1 33 HIS CE1 C 3.033 6.471 2.314 1.00 . A A . 33 HIS CE1 1 1
17 10556 1 1 33 HIS CG C 1.224 7.498 1.588 1.00 . A A . 33 HIS CG 1 1
17 10557 1 1 33 HIS H H -1.547 7.772 2.897 1.00 . A A . 33 HIS H 1 1
17 10558 1 1 33 HIS HA H 0.697 9.511 3.250 1.00 . A A . 33 HIS HA 1 1
17 10559 1 1 33 HIS HB2 H -0.584 8.247 0.831 1.00 . A A . 33 HIS HB2 1 1
17 10560 1 1 33 HIS HB3 H 0.785 9.347 0.698 1.00 . A A . 33 HIS HB3 1 1
17 10561 1 1 33 HIS HD1 H 2.782 8.479 2.611 1.00 . A A . 33 HIS HD1 1 1
17 10562 1 1 33 HIS HD2 H 0.315 5.714 0.734 1.00 . A A . 33 HIS HD2 1 1
17 10563 1 1 33 HIS HE1 H 3.991 6.280 2.774 1.00 . A A . 33 HIS HE1 1 1
17 10564 1 1 33 HIS N N -1.110 8.520 3.355 1.00 . A A . 33 HIS N 1 1
17 10565 1 1 33 HIS ND1 N 2.426 7.642 2.248 1.00 . A A . 33 HIS ND1 1 1
17 10566 1 1 33 HIS NE2 N 2.268 5.571 1.723 1.00 . A A . 33 HIS NE2 1 1
17 10567 1 1 33 HIS O O -0.077 11.634 1.880 1.00 . A A . 33 HIS O 1 1
17 10568 1 1 34 THR C C -3.656 12.484 3.307 1.00 . A A . 34 THR C 1 1
17 10569 1 1 34 THR CA C -2.808 12.037 2.121 1.00 . A A . 34 THR CA 1 1
17 10570 1 1 34 THR CB C -3.715 11.879 0.886 1.00 . A A . 34 THR CB 1 1
17 10571 1 1 34 THR CG2 C -2.892 11.562 -0.353 1.00 . A A . 34 THR CG2 1 1
17 10572 1 1 34 THR H H -2.601 10.022 2.736 1.00 . A A . 34 THR H 1 1
17 10573 1 1 34 THR HA H -2.074 12.801 1.907 1.00 . A A . 34 THR HA 1 1
17 10574 1 1 34 THR HB H -4.241 12.809 0.723 1.00 . A A . 34 THR HB 1 1
17 10575 1 1 34 THR HG1 H -4.239 10.093 1.538 1.00 . A A . 34 THR HG1 1 1
17 10576 1 1 34 THR HG21 H -3.241 10.639 -0.790 1.00 . A A . 34 THR HG21 1 1
17 10577 1 1 34 THR HG22 H -1.853 11.460 -0.079 1.00 . A A . 34 THR HG22 1 1
17 10578 1 1 34 THR HG23 H -2.999 12.363 -1.070 1.00 . A A . 34 THR HG23 1 1
17 10579 1 1 34 THR N N -2.097 10.801 2.420 1.00 . A A . 34 THR N 1 1
17 10580 1 1 34 THR O O -4.346 11.676 3.928 1.00 . A A . 34 THR O 1 1
17 10581 1 1 34 THR OG1 O -4.671 10.836 1.110 1.00 . A A . 34 THR OG1 1 1
17 10582 1 1 35 GLY C C -3.766 15.577 5.293 1.00 . A A . 35 GLY C 1 1
17 10583 1 1 35 GLY CA C -4.368 14.307 4.726 1.00 . A A . 35 GLY CA 1 1
17 10584 1 1 35 GLY H H -3.032 14.373 3.085 1.00 . A A . 35 GLY H 1 1
17 10585 1 1 35 GLY HA2 H -5.372 14.517 4.387 1.00 . A A . 35 GLY HA2 1 1
17 10586 1 1 35 GLY HA3 H -4.411 13.563 5.508 1.00 . A A . 35 GLY HA3 1 1
17 10587 1 1 35 GLY N N -3.600 13.776 3.615 1.00 . A A . 35 GLY N 1 1
17 10588 1 1 35 GLY O O -2.585 15.857 5.087 1.00 . A A . 35 GLY O 1 1
17 10589 1 1 36 GLU C C -4.551 17.696 8.062 1.00 . A A . 36 GLU C 1 1
17 10590 1 1 36 GLU CA C -4.119 17.598 6.602 1.00 . A A . 36 GLU CA 1 1
17 10591 1 1 36 GLU CB C -4.662 18.794 5.816 1.00 . A A . 36 GLU CB 1 1
17 10592 1 1 36 GLU CD C -2.907 20.611 5.787 1.00 . A A . 36 GLU CD 1 1
17 10593 1 1 36 GLU CG C -4.223 20.138 6.374 1.00 . A A . 36 GLU CG 1 1
17 10594 1 1 36 GLU H H -5.510 16.073 6.135 1.00 . A A . 36 GLU H 1 1
17 10595 1 1 36 GLU HA H -3.040 17.610 6.556 1.00 . A A . 36 GLU HA 1 1
17 10596 1 1 36 GLU HB2 H -4.321 18.723 4.794 1.00 . A A . 36 GLU HB2 1 1
17 10597 1 1 36 GLU HB3 H -5.741 18.758 5.830 1.00 . A A . 36 GLU HB3 1 1
17 10598 1 1 36 GLU HG2 H -4.983 20.871 6.150 1.00 . A A . 36 GLU HG2 1 1
17 10599 1 1 36 GLU HG3 H -4.113 20.051 7.444 1.00 . A A . 36 GLU HG3 1 1
17 10600 1 1 36 GLU N N -4.579 16.349 6.006 1.00 . A A . 36 GLU N 1 1
17 10601 1 1 36 GLU O O -5.667 18.115 8.363 1.00 . A A . 36 GLU O 1 1
17 10602 1 1 36 GLU OE1 O -1.925 19.841 5.839 1.00 . A A . 36 GLU OE1 1 1
17 10603 1 1 36 GLU OE2 O -2.859 21.750 5.278 1.00 . A A . 36 GLU OE2 1 1
17 10604 1 1 37 ASN C C -2.768 17.935 11.169 1.00 . A A . 37 ASN C 1 1
17 10605 1 1 37 ASN CA C -3.945 17.349 10.394 1.00 . A A . 37 ASN CA 1 1
17 10606 1 1 37 ASN CB C -4.264 15.946 10.913 1.00 . A A . 37 ASN CB 1 1
17 10607 1 1 37 ASN CG C -5.620 15.451 10.447 1.00 . A A . 37 ASN CG 1 1
17 10608 1 1 37 ASN H H -2.782 16.982 8.663 1.00 . A A . 37 ASN H 1 1
17 10609 1 1 37 ASN HA H -4.807 17.982 10.539 1.00 . A A . 37 ASN HA 1 1
17 10610 1 1 37 ASN HB2 H -3.510 15.257 10.559 1.00 . A A . 37 ASN HB2 1 1
17 10611 1 1 37 ASN HB3 H -4.257 15.957 11.993 1.00 . A A . 37 ASN HB3 1 1
17 10612 1 1 37 ASN HD21 H -4.804 13.762 9.787 1.00 . A A . 37 ASN HD21 1 1
17 10613 1 1 37 ASN HD22 H -6.511 13.909 9.563 1.00 . A A . 37 ASN HD22 1 1
17 10614 1 1 37 ASN N N -3.656 17.306 8.965 1.00 . A A . 37 ASN N 1 1
17 10615 1 1 37 ASN ND2 N -5.648 14.253 9.875 1.00 . A A . 37 ASN ND2 1 1
17 10616 1 1 37 ASN O O -1.618 17.885 10.731 1.00 . A A . 37 ASN O 1 1
17 10617 1 1 37 ASN OD1 O -6.630 16.139 10.599 1.00 . A A . 37 ASN OD1 1 1
17 10618 1 1 38 PRO C C -1.113 18.066 13.829 1.00 . A A . 38 PRO C 1 1
17 10619 1 1 38 PRO CA C -2.040 19.107 13.210 1.00 . A A . 38 PRO CA 1 1
17 10620 1 1 38 PRO CB C -2.862 19.805 14.297 1.00 . A A . 38 PRO CB 1 1
17 10621 1 1 38 PRO CD C -4.409 18.596 12.932 1.00 . A A . 38 PRO CD 1 1
17 10622 1 1 38 PRO CG C -4.147 19.053 14.341 1.00 . A A . 38 PRO CG 1 1
17 10623 1 1 38 PRO HA H -1.452 19.838 12.676 1.00 . A A . 38 PRO HA 1 1
17 10624 1 1 38 PRO HB2 H -2.338 19.748 15.240 1.00 . A A . 38 PRO HB2 1 1
17 10625 1 1 38 PRO HB3 H -3.019 20.838 14.027 1.00 . A A . 38 PRO HB3 1 1
17 10626 1 1 38 PRO HD2 H -4.897 17.633 12.932 1.00 . A A . 38 PRO HD2 1 1
17 10627 1 1 38 PRO HD3 H -5.007 19.325 12.404 1.00 . A A . 38 PRO HD3 1 1
17 10628 1 1 38 PRO HG2 H -4.053 18.203 14.999 1.00 . A A . 38 PRO HG2 1 1
17 10629 1 1 38 PRO HG3 H -4.941 19.703 14.677 1.00 . A A . 38 PRO HG3 1 1
17 10630 1 1 38 PRO N N -3.060 18.502 12.349 1.00 . A A . 38 PRO N 1 1
17 10631 1 1 38 PRO O O -0.060 18.403 14.370 1.00 . A A . 38 PRO O 1 1
17 10632 1 1 39 SER C C 0.748 15.848 13.900 1.00 . A A . 39 SER C 1 1
17 10633 1 1 39 SER CA C -0.718 15.711 14.302 1.00 . A A . 39 SER CA 1 1
17 10634 1 1 39 SER CB C -1.264 14.362 13.831 1.00 . A A . 39 SER CB 1 1
17 10635 1 1 39 SER H H -2.362 16.596 13.303 1.00 . A A . 39 SER H 1 1
17 10636 1 1 39 SER HA H -0.790 15.764 15.378 1.00 . A A . 39 SER HA 1 1
17 10637 1 1 39 SER HB2 H -2.291 14.263 14.147 1.00 . A A . 39 SER HB2 1 1
17 10638 1 1 39 SER HB3 H -1.213 14.313 12.752 1.00 . A A . 39 SER HB3 1 1
17 10639 1 1 39 SER HG H -0.736 13.179 15.300 1.00 . A A . 39 SER HG 1 1
17 10640 1 1 39 SER N N -1.512 16.801 13.746 1.00 . A A . 39 SER N 1 1
17 10641 1 1 39 SER O O 1.125 15.536 12.771 1.00 . A A . 39 SER O 1 1
17 10642 1 1 39 SER OG O -0.513 13.290 14.373 1.00 . A A . 39 SER OG 1 1
17 10643 1 1 40 GLY C C 3.860 15.974 15.686 1.00 . A A . 40 GLY C 1 1
17 10644 1 1 40 GLY CA C 2.985 16.486 14.559 1.00 . A A . 40 GLY CA 1 1
17 10645 1 1 40 GLY H H 1.213 16.548 15.717 1.00 . A A . 40 GLY H 1 1
17 10646 1 1 40 GLY HA2 H 3.232 15.951 13.654 1.00 . A A . 40 GLY HA2 1 1
17 10647 1 1 40 GLY HA3 H 3.187 17.536 14.411 1.00 . A A . 40 GLY HA3 1 1
17 10648 1 1 40 GLY N N 1.570 16.316 14.834 1.00 . A A . 40 GLY N 1 1
17 10649 1 1 40 GLY O O 4.297 16.730 16.554 1.00 . A A . 40 GLY O 1 1
17 10650 1 1 41 PRO C C 6.425 14.416 16.596 1.00 . A A . 41 PRO C 1 1
17 10651 1 1 41 PRO CA C 4.957 14.018 16.707 1.00 . A A . 41 PRO CA 1 1
17 10652 1 1 41 PRO CB C 4.785 12.524 16.418 1.00 . A A . 41 PRO CB 1 1
17 10653 1 1 41 PRO CD C 3.640 13.698 14.679 1.00 . A A . 41 PRO CD 1 1
17 10654 1 1 41 PRO CG C 4.434 12.456 14.972 1.00 . A A . 41 PRO CG 1 1
17 10655 1 1 41 PRO HA H 4.599 14.238 17.702 1.00 . A A . 41 PRO HA 1 1
17 10656 1 1 41 PRO HB2 H 5.710 12.006 16.627 1.00 . A A . 41 PRO HB2 1 1
17 10657 1 1 41 PRO HB3 H 3.994 12.124 17.035 1.00 . A A . 41 PRO HB3 1 1
17 10658 1 1 41 PRO HD2 H 3.844 14.050 13.678 1.00 . A A . 41 PRO HD2 1 1
17 10659 1 1 41 PRO HD3 H 2.584 13.510 14.807 1.00 . A A . 41 PRO HD3 1 1
17 10660 1 1 41 PRO HG2 H 5.334 12.437 14.377 1.00 . A A . 41 PRO HG2 1 1
17 10661 1 1 41 PRO HG3 H 3.838 11.576 14.781 1.00 . A A . 41 PRO HG3 1 1
17 10662 1 1 41 PRO N N 4.127 14.659 15.683 1.00 . A A . 41 PRO N 1 1
17 10663 1 1 41 PRO O O 7.175 13.844 15.806 1.00 . A A . 41 PRO O 1 1
17 10664 1 1 42 SER C C 9.185 14.706 17.359 1.00 . A A . 42 SER C 1 1
17 10665 1 1 42 SER CA C 8.206 15.875 17.384 1.00 . A A . 42 SER CA 1 1
17 10666 1 1 42 SER CB C 8.474 16.753 18.609 1.00 . A A . 42 SER CB 1 1
17 10667 1 1 42 SER H H 6.183 15.815 18.004 1.00 . A A . 42 SER H 1 1
17 10668 1 1 42 SER HA H 8.346 16.466 16.491 1.00 . A A . 42 SER HA 1 1
17 10669 1 1 42 SER HB2 H 7.844 17.628 18.566 1.00 . A A . 42 SER HB2 1 1
17 10670 1 1 42 SER HB3 H 8.252 16.192 19.505 1.00 . A A . 42 SER HB3 1 1
17 10671 1 1 42 SER HG H 10.075 17.548 17.807 1.00 . A A . 42 SER HG 1 1
17 10672 1 1 42 SER N N 6.828 15.399 17.395 1.00 . A A . 42 SER N 1 1
17 10673 1 1 42 SER O O 8.832 13.578 17.704 1.00 . A A . 42 SER O 1 1
17 10674 1 1 42 SER OG O 9.829 17.167 18.653 1.00 . A A . 42 SER OG 1 1
17 10675 1 1 43 SER C C 12.194 13.833 18.197 1.00 . A A . 43 SER C 1 1
17 10676 1 1 43 SER CA C 11.449 13.954 16.871 1.00 . A A . 43 SER CA 1 1
17 10677 1 1 43 SER CB C 12.436 14.272 15.746 1.00 . A A . 43 SER CB 1 1
17 10678 1 1 43 SER H H 10.639 15.901 16.684 1.00 . A A . 43 SER H 1 1
17 10679 1 1 43 SER HA H 10.963 13.014 16.658 1.00 . A A . 43 SER HA 1 1
17 10680 1 1 43 SER HB2 H 11.970 14.068 14.794 1.00 . A A . 43 SER HB2 1 1
17 10681 1 1 43 SER HB3 H 12.710 15.316 15.796 1.00 . A A . 43 SER HB3 1 1
17 10682 1 1 43 SER HG H 13.605 12.806 15.180 1.00 . A A . 43 SER HG 1 1
17 10683 1 1 43 SER N N 10.418 14.983 16.946 1.00 . A A . 43 SER N 1 1
17 10684 1 1 43 SER O O 12.217 14.768 18.997 1.00 . A A . 43 SER O 1 1
17 10685 1 1 43 SER OG O 13.609 13.485 15.859 1.00 . A A . 43 SER OG 1 1
17 10686 1 1 44 GLY C C 15.036 12.368 19.426 1.00 . A A . 44 GLY C 1 1
17 10687 1 1 44 GLY CA C 13.540 12.450 19.653 1.00 . A A . 44 GLY CA 1 1
17 10688 1 1 44 GLY H H 12.750 11.963 17.750 1.00 . A A . 44 GLY H 1 1
17 10689 1 1 44 GLY HA2 H 13.334 13.261 20.336 1.00 . A A . 44 GLY HA2 1 1
17 10690 1 1 44 GLY HA3 H 13.204 11.524 20.098 1.00 . A A . 44 GLY HA3 1 1
17 10691 1 1 44 GLY N N 12.802 12.673 18.424 1.00 . A A . 44 GLY N 1 1
17 10692 1 1 44 GLY O O 15.784 13.074 20.100 1.00 . A A . 44 GLY O 1 1
17 10693 2 2 1 ZN ZN ZN 2.289 4.022 0.736 1.00 . B A . 201 ZN ZN 1 1
18 10694 1 1 1 GLY C C 6.337 -17.498 12.903 1.00 . A A . 1 GLY C 1 1
18 10695 1 1 1 GLY CA C 7.250 -16.296 13.036 1.00 . A A . 1 GLY CA 1 1
18 10696 1 1 1 GLY H1 H 8.122 -14.894 11.709 1.00 . A A . 1 GLY H1 1 1
18 10697 1 1 1 GLY HA2 H 8.146 -16.593 13.559 1.00 . A A . 1 GLY HA2 1 1
18 10698 1 1 1 GLY HA3 H 6.744 -15.536 13.613 1.00 . A A . 1 GLY HA3 1 1
18 10699 1 1 1 GLY N N 7.622 -15.737 11.749 1.00 . A A . 1 GLY N 1 1
18 10700 1 1 1 GLY O O 6.726 -18.523 12.342 1.00 . A A . 1 GLY O 1 1
18 10701 1 1 2 SER C C 3.352 -18.411 12.064 1.00 . A A . 2 SER C 1 1
18 10702 1 1 2 SER CA C 4.150 -18.463 13.363 1.00 . A A . 2 SER CA 1 1
18 10703 1 1 2 SER CB C 3.201 -18.393 14.561 1.00 . A A . 2 SER CB 1 1
18 10704 1 1 2 SER H H 4.869 -16.533 13.856 1.00 . A A . 2 SER H 1 1
18 10705 1 1 2 SER HA H 4.695 -19.395 13.400 1.00 . A A . 2 SER HA 1 1
18 10706 1 1 2 SER HB2 H 2.909 -17.367 14.726 1.00 . A A . 2 SER HB2 1 1
18 10707 1 1 2 SER HB3 H 2.323 -18.989 14.357 1.00 . A A . 2 SER HB3 1 1
18 10708 1 1 2 SER HG H 4.366 -19.646 15.515 1.00 . A A . 2 SER HG 1 1
18 10709 1 1 2 SER N N 5.120 -17.375 13.422 1.00 . A A . 2 SER N 1 1
18 10710 1 1 2 SER O O 3.389 -19.343 11.262 1.00 . A A . 2 SER O 1 1
18 10711 1 1 2 SER OG O 3.824 -18.885 15.735 1.00 . A A . 2 SER OG 1 1
18 10712 1 1 3 SER C C 2.428 -16.082 9.746 1.00 . A A . 3 SER C 1 1
18 10713 1 1 3 SER CA C 1.821 -17.138 10.664 1.00 . A A . 3 SER CA 1 1
18 10714 1 1 3 SER CB C 0.392 -16.741 11.041 1.00 . A A . 3 SER CB 1 1
18 10715 1 1 3 SER H H 2.643 -16.603 12.540 1.00 . A A . 3 SER H 1 1
18 10716 1 1 3 SER HA H 1.797 -18.082 10.140 1.00 . A A . 3 SER HA 1 1
18 10717 1 1 3 SER HB2 H -0.126 -17.603 11.434 1.00 . A A . 3 SER HB2 1 1
18 10718 1 1 3 SER HB3 H 0.423 -15.966 11.793 1.00 . A A . 3 SER HB3 1 1
18 10719 1 1 3 SER HG H -0.607 -15.357 10.081 1.00 . A A . 3 SER HG 1 1
18 10720 1 1 3 SER N N 2.631 -17.312 11.864 1.00 . A A . 3 SER N 1 1
18 10721 1 1 3 SER O O 2.972 -15.080 10.209 1.00 . A A . 3 SER O 1 1
18 10722 1 1 3 SER OG O -0.317 -16.257 9.914 1.00 . A A . 3 SER OG 1 1
18 10723 1 1 4 GLY C C 1.940 -15.135 6.310 1.00 . A A . 4 GLY C 1 1
18 10724 1 1 4 GLY CA C 2.876 -15.375 7.478 1.00 . A A . 4 GLY CA 1 1
18 10725 1 1 4 GLY H H 1.888 -17.131 8.129 1.00 . A A . 4 GLY H 1 1
18 10726 1 1 4 GLY HA2 H 3.064 -14.435 7.974 1.00 . A A . 4 GLY HA2 1 1
18 10727 1 1 4 GLY HA3 H 3.811 -15.765 7.101 1.00 . A A . 4 GLY HA3 1 1
18 10728 1 1 4 GLY N N 2.332 -16.314 8.441 1.00 . A A . 4 GLY N 1 1
18 10729 1 1 4 GLY O O 1.054 -15.945 6.038 1.00 . A A . 4 GLY O 1 1
18 10730 1 1 5 SER C C 1.836 -14.302 3.195 1.00 . A A . 5 SER C 1 1
18 10731 1 1 5 SER CA C 1.298 -13.670 4.475 1.00 . A A . 5 SER CA 1 1
18 10732 1 1 5 SER CB C 1.224 -12.150 4.314 1.00 . A A . 5 SER CB 1 1
18 10733 1 1 5 SER H H 2.859 -13.411 5.883 1.00 . A A . 5 SER H 1 1
18 10734 1 1 5 SER HA H 0.306 -14.052 4.662 1.00 . A A . 5 SER HA 1 1
18 10735 1 1 5 SER HB2 H 1.103 -11.693 5.285 1.00 . A A . 5 SER HB2 1 1
18 10736 1 1 5 SER HB3 H 2.137 -11.794 3.860 1.00 . A A . 5 SER HB3 1 1
18 10737 1 1 5 SER HG H -0.110 -10.865 3.676 1.00 . A A . 5 SER HG 1 1
18 10738 1 1 5 SER N N 2.136 -14.017 5.617 1.00 . A A . 5 SER N 1 1
18 10739 1 1 5 SER O O 3.047 -14.381 2.990 1.00 . A A . 5 SER O 1 1
18 10740 1 1 5 SER OG O 0.129 -11.777 3.495 1.00 . A A . 5 SER OG 1 1
18 10741 1 1 6 SER C C 0.192 -15.249 0.045 1.00 . A A . 6 SER C 1 1
18 10742 1 1 6 SER CA C 1.307 -15.380 1.078 1.00 . A A . 6 SER CA 1 1
18 10743 1 1 6 SER CB C 1.640 -16.857 1.301 1.00 . A A . 6 SER CB 1 1
18 10744 1 1 6 SER H H -0.025 -14.659 2.557 1.00 . A A . 6 SER H 1 1
18 10745 1 1 6 SER HA H 2.186 -14.874 0.707 1.00 . A A . 6 SER HA 1 1
18 10746 1 1 6 SER HB2 H 1.901 -17.311 0.358 1.00 . A A . 6 SER HB2 1 1
18 10747 1 1 6 SER HB3 H 2.475 -16.936 1.982 1.00 . A A . 6 SER HB3 1 1
18 10748 1 1 6 SER HG H 0.705 -17.745 2.776 1.00 . A A . 6 SER HG 1 1
18 10749 1 1 6 SER N N 0.926 -14.751 2.337 1.00 . A A . 6 SER N 1 1
18 10750 1 1 6 SER O O -0.990 -15.344 0.375 1.00 . A A . 6 SER O 1 1
18 10751 1 1 6 SER OG O 0.534 -17.551 1.851 1.00 . A A . 6 SER OG 1 1
18 10752 1 1 7 GLY C C 0.242 -14.721 -3.633 1.00 . A A . 7 GLY C 1 1
18 10753 1 1 7 GLY CA C -0.401 -14.889 -2.271 1.00 . A A . 7 GLY CA 1 1
18 10754 1 1 7 GLY H H 1.533 -14.964 -1.413 1.00 . A A . 7 GLY H 1 1
18 10755 1 1 7 GLY HA2 H -1.029 -15.768 -2.287 1.00 . A A . 7 GLY HA2 1 1
18 10756 1 1 7 GLY HA3 H -1.015 -14.024 -2.067 1.00 . A A . 7 GLY HA3 1 1
18 10757 1 1 7 GLY N N 0.577 -15.030 -1.209 1.00 . A A . 7 GLY N 1 1
18 10758 1 1 7 GLY O O 1.313 -14.126 -3.751 1.00 . A A . 7 GLY O 1 1
18 10759 1 1 8 GLU C C -0.009 -13.729 -6.554 1.00 . A A . 8 GLU C 1 1
18 10760 1 1 8 GLU CA C 0.107 -15.156 -6.024 1.00 . A A . 8 GLU CA 1 1
18 10761 1 1 8 GLU CB C -0.646 -16.117 -6.947 1.00 . A A . 8 GLU CB 1 1
18 10762 1 1 8 GLU CD C -2.875 -16.858 -7.876 1.00 . A A . 8 GLU CD 1 1
18 10763 1 1 8 GLU CG C -2.139 -15.843 -7.023 1.00 . A A . 8 GLU CG 1 1
18 10764 1 1 8 GLU H H -1.260 -15.711 -4.506 1.00 . A A . 8 GLU H 1 1
18 10765 1 1 8 GLU HA H 1.149 -15.435 -6.002 1.00 . A A . 8 GLU HA 1 1
18 10766 1 1 8 GLU HB2 H -0.234 -16.038 -7.942 1.00 . A A . 8 GLU HB2 1 1
18 10767 1 1 8 GLU HB3 H -0.504 -17.125 -6.588 1.00 . A A . 8 GLU HB3 1 1
18 10768 1 1 8 GLU HG2 H -2.549 -15.871 -6.025 1.00 . A A . 8 GLU HG2 1 1
18 10769 1 1 8 GLU HG3 H -2.291 -14.861 -7.447 1.00 . A A . 8 GLU HG3 1 1
18 10770 1 1 8 GLU N N -0.411 -15.249 -4.664 1.00 . A A . 8 GLU N 1 1
18 10771 1 1 8 GLU O O 0.705 -13.338 -7.477 1.00 . A A . 8 GLU O 1 1
18 10772 1 1 8 GLU OE1 O -3.050 -18.006 -7.416 1.00 . A A . 8 GLU OE1 1 1
18 10773 1 1 8 GLU OE2 O -3.275 -16.505 -9.005 1.00 . A A . 8 GLU OE2 1 1
18 10774 1 1 9 LYS C C -0.873 -10.617 -5.212 1.00 . A A . 9 LYS C 1 1
18 10775 1 1 9 LYS CA C -1.125 -11.573 -6.373 1.00 . A A . 9 LYS CA 1 1
18 10776 1 1 9 LYS CB C -2.549 -11.387 -6.901 1.00 . A A . 9 LYS CB 1 1
18 10777 1 1 9 LYS CD C -4.181 -11.791 -8.768 1.00 . A A . 9 LYS CD 1 1
18 10778 1 1 9 LYS CE C -4.936 -12.979 -8.193 1.00 . A A . 9 LYS CE 1 1
18 10779 1 1 9 LYS CG C -2.720 -11.805 -8.351 1.00 . A A . 9 LYS CG 1 1
18 10780 1 1 9 LYS H H -1.453 -13.326 -5.232 1.00 . A A . 9 LYS H 1 1
18 10781 1 1 9 LYS HA H -0.425 -11.352 -7.165 1.00 . A A . 9 LYS HA 1 1
18 10782 1 1 9 LYS HB2 H -3.224 -11.976 -6.297 1.00 . A A . 9 LYS HB2 1 1
18 10783 1 1 9 LYS HB3 H -2.819 -10.345 -6.815 1.00 . A A . 9 LYS HB3 1 1
18 10784 1 1 9 LYS HD2 H -4.639 -10.881 -8.410 1.00 . A A . 9 LYS HD2 1 1
18 10785 1 1 9 LYS HD3 H -4.239 -11.825 -9.846 1.00 . A A . 9 LYS HD3 1 1
18 10786 1 1 9 LYS HE2 H -4.580 -13.880 -8.669 1.00 . A A . 9 LYS HE2 1 1
18 10787 1 1 9 LYS HE3 H -4.743 -13.033 -7.132 1.00 . A A . 9 LYS HE3 1 1
18 10788 1 1 9 LYS HG2 H -2.171 -11.121 -8.981 1.00 . A A . 9 LYS HG2 1 1
18 10789 1 1 9 LYS HG3 H -2.329 -12.805 -8.477 1.00 . A A . 9 LYS HG3 1 1
18 10790 1 1 9 LYS HZ1 H -6.908 -12.919 -7.505 1.00 . A A . 9 LYS HZ1 1 1
18 10791 1 1 9 LYS HZ2 H -6.736 -13.632 -9.030 1.00 . A A . 9 LYS HZ2 1 1
18 10792 1 1 9 LYS HZ3 H -6.627 -11.952 -8.864 1.00 . A A . 9 LYS HZ3 1 1
18 10793 1 1 9 LYS N N -0.914 -12.957 -5.963 1.00 . A A . 9 LYS N 1 1
18 10794 1 1 9 LYS NZ N -6.405 -12.862 -8.413 1.00 . A A . 9 LYS NZ 1 1
18 10795 1 1 9 LYS O O -1.302 -10.866 -4.085 1.00 . A A . 9 LYS O 1 1
18 10796 1 1 10 LEU C C 0.030 -7.114 -5.040 1.00 . A A . 10 LEU C 1 1
18 10797 1 1 10 LEU CA C 0.132 -8.527 -4.472 1.00 . A A . 10 LEU CA 1 1
18 10798 1 1 10 LEU CB C 1.534 -8.762 -3.909 1.00 . A A . 10 LEU CB 1 1
18 10799 1 1 10 LEU CD1 C 3.967 -8.159 -3.935 1.00 . A A . 10 LEU CD1 1 1
18 10800 1 1 10 LEU CD2 C 2.907 -9.161 -5.968 1.00 . A A . 10 LEU CD2 1 1
18 10801 1 1 10 LEU CG C 2.695 -8.254 -4.764 1.00 . A A . 10 LEU CG 1 1
18 10802 1 1 10 LEU H H 0.139 -9.378 -6.410 1.00 . A A . 10 LEU H 1 1
18 10803 1 1 10 LEU HA H -0.590 -8.635 -3.677 1.00 . A A . 10 LEU HA 1 1
18 10804 1 1 10 LEU HB2 H 1.591 -8.272 -2.949 1.00 . A A . 10 LEU HB2 1 1
18 10805 1 1 10 LEU HB3 H 1.661 -9.827 -3.775 1.00 . A A . 10 LEU HB3 1 1
18 10806 1 1 10 LEU HD11 H 4.799 -8.537 -4.509 1.00 . A A . 10 LEU HD11 1 1
18 10807 1 1 10 LEU HD12 H 3.854 -8.745 -3.035 1.00 . A A . 10 LEU HD12 1 1
18 10808 1 1 10 LEU HD13 H 4.148 -7.128 -3.672 1.00 . A A . 10 LEU HD13 1 1
18 10809 1 1 10 LEU HD21 H 3.712 -9.851 -5.761 1.00 . A A . 10 LEU HD21 1 1
18 10810 1 1 10 LEU HD22 H 3.159 -8.561 -6.830 1.00 . A A . 10 LEU HD22 1 1
18 10811 1 1 10 LEU HD23 H 2.000 -9.713 -6.167 1.00 . A A . 10 LEU HD23 1 1
18 10812 1 1 10 LEU HG H 2.460 -7.264 -5.128 1.00 . A A . 10 LEU HG 1 1
18 10813 1 1 10 LEU N N -0.176 -9.522 -5.494 1.00 . A A . 10 LEU N 1 1
18 10814 1 1 10 LEU O O 0.491 -6.846 -6.150 1.00 . A A . 10 LEU O 1 1
18 10815 1 1 11 HIS C C 0.115 -3.896 -3.837 1.00 . A A . 11 HIS C 1 1
18 10816 1 1 11 HIS CA C -0.734 -4.829 -4.696 1.00 . A A . 11 HIS CA 1 1
18 10817 1 1 11 HIS CB C -2.204 -4.415 -4.618 1.00 . A A . 11 HIS CB 1 1
18 10818 1 1 11 HIS CD2 C -3.942 -5.775 -5.981 1.00 . A A . 11 HIS CD2 1 1
18 10819 1 1 11 HIS CE1 C -3.702 -4.760 -7.910 1.00 . A A . 11 HIS CE1 1 1
18 10820 1 1 11 HIS CG C -3.003 -4.814 -5.821 1.00 . A A . 11 HIS CG 1 1
18 10821 1 1 11 HIS H H -0.921 -6.490 -3.396 1.00 . A A . 11 HIS H 1 1
18 10822 1 1 11 HIS HA H -0.402 -4.756 -5.720 1.00 . A A . 11 HIS HA 1 1
18 10823 1 1 11 HIS HB2 H -2.656 -4.877 -3.753 1.00 . A A . 11 HIS HB2 1 1
18 10824 1 1 11 HIS HB3 H -2.265 -3.341 -4.520 1.00 . A A . 11 HIS HB3 1 1
18 10825 1 1 11 HIS HD2 H -4.298 -6.458 -5.222 1.00 . A A . 11 HIS HD2 1 1
18 10826 1 1 11 HIS HE1 H -3.820 -4.483 -8.947 1.00 . A A . 11 HIS HE1 1 1
18 10827 1 1 11 HIS HE2 H -5.098 -6.240 -7.672 1.00 . A A . 11 HIS HE2 1 1
18 10828 1 1 11 HIS N N -0.575 -6.215 -4.271 1.00 . A A . 11 HIS N 1 1
18 10829 1 1 11 HIS ND1 N -2.874 -4.197 -7.048 1.00 . A A . 11 HIS ND1 1 1
18 10830 1 1 11 HIS NE2 N -4.362 -5.721 -7.288 1.00 . A A . 11 HIS NE2 1 1
18 10831 1 1 11 HIS O O -0.326 -3.434 -2.785 1.00 . A A . 11 HIS O 1 1
18 10832 1 1 12 GLU C C 1.842 -1.287 -3.732 1.00 . A A . 12 GLU C 1 1
18 10833 1 1 12 GLU CA C 2.244 -2.750 -3.565 1.00 . A A . 12 GLU CA 1 1
18 10834 1 1 12 GLU CB C 3.681 -2.953 -4.050 1.00 . A A . 12 GLU CB 1 1
18 10835 1 1 12 GLU CD C 5.379 -2.494 -5.862 1.00 . A A . 12 GLU CD 1 1
18 10836 1 1 12 GLU CG C 4.038 -2.115 -5.266 1.00 . A A . 12 GLU CG 1 1
18 10837 1 1 12 GLU H H 1.628 -4.025 -5.138 1.00 . A A . 12 GLU H 1 1
18 10838 1 1 12 GLU HA H 2.187 -3.008 -2.518 1.00 . A A . 12 GLU HA 1 1
18 10839 1 1 12 GLU HB2 H 4.359 -2.696 -3.249 1.00 . A A . 12 GLU HB2 1 1
18 10840 1 1 12 GLU HB3 H 3.818 -3.994 -4.304 1.00 . A A . 12 GLU HB3 1 1
18 10841 1 1 12 GLU HG2 H 3.275 -2.252 -6.018 1.00 . A A . 12 GLU HG2 1 1
18 10842 1 1 12 GLU HG3 H 4.071 -1.076 -4.973 1.00 . A A . 12 GLU HG3 1 1
18 10843 1 1 12 GLU N N 1.334 -3.626 -4.293 1.00 . A A . 12 GLU N 1 1
18 10844 1 1 12 GLU O O 1.186 -0.919 -4.707 1.00 . A A . 12 GLU O 1 1
18 10845 1 1 12 GLU OE1 O 6.384 -2.477 -5.121 1.00 . A A . 12 GLU OE1 1 1
18 10846 1 1 12 GLU OE2 O 5.425 -2.808 -7.070 1.00 . A A . 12 GLU OE2 1 1
18 10847 1 1 13 CYS C C 2.789 1.689 -3.837 1.00 . A A . 13 CYS C 1 1
18 10848 1 1 13 CYS CA C 1.920 0.965 -2.812 1.00 . A A . 13 CYS CA 1 1
18 10849 1 1 13 CYS CB C 2.115 1.590 -1.429 1.00 . A A . 13 CYS CB 1 1
18 10850 1 1 13 CYS H H 2.760 -0.810 -2.020 1.00 . A A . 13 CYS H 1 1
18 10851 1 1 13 CYS HA H 0.885 1.066 -3.100 1.00 . A A . 13 CYS HA 1 1
18 10852 1 1 13 CYS HB2 H 1.890 0.852 -0.674 1.00 . A A . 13 CYS HB2 1 1
18 10853 1 1 13 CYS HB3 H 3.144 1.902 -1.325 1.00 . A A . 13 CYS HB3 1 1
18 10854 1 1 13 CYS N N 2.239 -0.457 -2.773 1.00 . A A . 13 CYS N 1 1
18 10855 1 1 13 CYS O O 3.652 1.085 -4.473 1.00 . A A . 13 CYS O 1 1
18 10856 1 1 13 CYS SG S 1.061 3.042 -1.115 1.00 . A A . 13 CYS SG 1 1
18 10857 1 1 14 SER C C 4.204 4.796 -4.212 1.00 . A A . 14 SER C 1 1
18 10858 1 1 14 SER CA C 3.311 3.795 -4.940 1.00 . A A . 14 SER CA 1 1
18 10859 1 1 14 SER CB C 2.362 4.535 -5.885 1.00 . A A . 14 SER CB 1 1
18 10860 1 1 14 SER H H 1.852 3.414 -3.454 1.00 . A A . 14 SER H 1 1
18 10861 1 1 14 SER HA H 3.934 3.129 -5.518 1.00 . A A . 14 SER HA 1 1
18 10862 1 1 14 SER HB2 H 1.879 3.822 -6.536 1.00 . A A . 14 SER HB2 1 1
18 10863 1 1 14 SER HB3 H 1.615 5.056 -5.304 1.00 . A A . 14 SER HB3 1 1
18 10864 1 1 14 SER HG H 3.270 5.086 -7.531 1.00 . A A . 14 SER HG 1 1
18 10865 1 1 14 SER N N 2.554 2.989 -3.990 1.00 . A A . 14 SER N 1 1
18 10866 1 1 14 SER O O 5.239 5.212 -4.731 1.00 . A A . 14 SER O 1 1
18 10867 1 1 14 SER OG O 3.063 5.477 -6.678 1.00 . A A . 14 SER OG 1 1
18 10868 1 1 15 GLU C C 5.564 5.409 -1.317 1.00 . A A . 15 GLU C 1 1
18 10869 1 1 15 GLU CA C 4.556 6.130 -2.207 1.00 . A A . 15 GLU CA 1 1
18 10870 1 1 15 GLU CB C 3.614 6.977 -1.348 1.00 . A A . 15 GLU CB 1 1
18 10871 1 1 15 GLU CD C 4.279 9.222 -2.297 1.00 . A A . 15 GLU CD 1 1
18 10872 1 1 15 GLU CG C 3.145 8.250 -2.033 1.00 . A A . 15 GLU CG 1 1
18 10873 1 1 15 GLU H H 2.959 4.811 -2.647 1.00 . A A . 15 GLU H 1 1
18 10874 1 1 15 GLU HA H 5.091 6.778 -2.885 1.00 . A A . 15 GLU HA 1 1
18 10875 1 1 15 GLU HB2 H 2.746 6.386 -1.098 1.00 . A A . 15 GLU HB2 1 1
18 10876 1 1 15 GLU HB3 H 4.127 7.251 -0.438 1.00 . A A . 15 GLU HB3 1 1
18 10877 1 1 15 GLU HG2 H 2.689 7.989 -2.976 1.00 . A A . 15 GLU HG2 1 1
18 10878 1 1 15 GLU HG3 H 2.414 8.734 -1.403 1.00 . A A . 15 GLU HG3 1 1
18 10879 1 1 15 GLU N N 3.794 5.178 -3.007 1.00 . A A . 15 GLU N 1 1
18 10880 1 1 15 GLU O O 6.737 5.779 -1.263 1.00 . A A . 15 GLU O 1 1
18 10881 1 1 15 GLU OE1 O 5.172 9.342 -1.432 1.00 . A A . 15 GLU OE1 1 1
18 10882 1 1 15 GLU OE2 O 4.273 9.863 -3.368 1.00 . A A . 15 GLU OE2 1 1
18 10883 1 1 16 CYS C C 6.273 2.240 -0.332 1.00 . A A . 16 CYS C 1 1
18 10884 1 1 16 CYS CA C 5.957 3.606 0.270 1.00 . A A . 16 CYS CA 1 1
18 10885 1 1 16 CYS CB C 5.288 3.432 1.635 1.00 . A A . 16 CYS CB 1 1
18 10886 1 1 16 CYS H H 4.152 4.132 -0.704 1.00 . A A . 16 CYS H 1 1
18 10887 1 1 16 CYS HA H 6.879 4.152 0.398 1.00 . A A . 16 CYS HA 1 1
18 10888 1 1 16 CYS HB2 H 5.985 2.958 2.311 1.00 . A A . 16 CYS HB2 1 1
18 10889 1 1 16 CYS HB3 H 5.022 4.404 2.024 1.00 . A A . 16 CYS HB3 1 1
18 10890 1 1 16 CYS N N 5.098 4.379 -0.619 1.00 . A A . 16 CYS N 1 1
18 10891 1 1 16 CYS O O 7.138 1.517 0.164 1.00 . A A . 16 CYS O 1 1
18 10892 1 1 16 CYS SG S 3.776 2.417 1.598 1.00 . A A . 16 CYS SG 1 1
18 10893 1 1 17 ARG C C 5.597 -0.545 -1.093 1.00 . A A . 17 ARG C 1 1
18 10894 1 1 17 ARG CA C 5.771 0.614 -2.071 1.00 . A A . 17 ARG CA 1 1
18 10895 1 1 17 ARG CB C 7.164 0.559 -2.700 1.00 . A A . 17 ARG CB 1 1
18 10896 1 1 17 ARG CD C 6.622 1.675 -4.886 1.00 . A A . 17 ARG CD 1 1
18 10897 1 1 17 ARG CG C 7.463 1.732 -3.620 1.00 . A A . 17 ARG CG 1 1
18 10898 1 1 17 ARG CZ C 8.343 1.958 -6.619 1.00 . A A . 17 ARG CZ 1 1
18 10899 1 1 17 ARG H H 4.891 2.512 -1.751 1.00 . A A . 17 ARG H 1 1
18 10900 1 1 17 ARG HA H 5.030 0.525 -2.851 1.00 . A A . 17 ARG HA 1 1
18 10901 1 1 17 ARG HB2 H 7.902 0.552 -1.912 1.00 . A A . 17 ARG HB2 1 1
18 10902 1 1 17 ARG HB3 H 7.252 -0.351 -3.273 1.00 . A A . 17 ARG HB3 1 1
18 10903 1 1 17 ARG HD2 H 6.487 0.641 -5.166 1.00 . A A . 17 ARG HD2 1 1
18 10904 1 1 17 ARG HD3 H 5.660 2.121 -4.683 1.00 . A A . 17 ARG HD3 1 1
18 10905 1 1 17 ARG HE H 6.841 3.227 -6.286 1.00 . A A . 17 ARG HE 1 1
18 10906 1 1 17 ARG HG2 H 7.245 2.652 -3.098 1.00 . A A . 17 ARG HG2 1 1
18 10907 1 1 17 ARG HG3 H 8.508 1.707 -3.891 1.00 . A A . 17 ARG HG3 1 1
18 10908 1 1 17 ARG HH11 H 8.536 0.292 -5.493 1.00 . A A . 17 ARG HH11 1 1
18 10909 1 1 17 ARG HH12 H 9.743 0.503 -6.719 1.00 . A A . 17 ARG HH12 1 1
18 10910 1 1 17 ARG HH21 H 8.424 3.517 -7.903 1.00 . A A . 17 ARG HH21 1 1
18 10911 1 1 17 ARG HH22 H 9.678 2.339 -8.088 1.00 . A A . 17 ARG HH22 1 1
18 10912 1 1 17 ARG N N 5.566 1.893 -1.402 1.00 . A A . 17 ARG N 1 1
18 10913 1 1 17 ARG NE N 7.252 2.388 -5.994 1.00 . A A . 17 ARG NE 1 1
18 10914 1 1 17 ARG NH1 N 8.922 0.825 -6.246 1.00 . A A . 17 ARG NH1 1 1
18 10915 1 1 17 ARG NH2 N 8.857 2.663 -7.619 1.00 . A A . 17 ARG NH2 1 1
18 10916 1 1 17 ARG O O 6.462 -1.414 -0.984 1.00 . A A . 17 ARG O 1 1
18 10917 1 1 18 LYS C C 3.157 -2.583 0.032 1.00 . A A . 18 LYS C 1 1
18 10918 1 1 18 LYS CA C 4.185 -1.601 0.585 1.00 . A A . 18 LYS CA 1 1
18 10919 1 1 18 LYS CB C 3.672 -0.991 1.892 1.00 . A A . 18 LYS CB 1 1
18 10920 1 1 18 LYS CD C 3.401 -1.225 4.378 1.00 . A A . 18 LYS CD 1 1
18 10921 1 1 18 LYS CE C 3.089 -2.228 5.478 1.00 . A A . 18 LYS CE 1 1
18 10922 1 1 18 LYS CG C 3.800 -1.920 3.087 1.00 . A A . 18 LYS CG 1 1
18 10923 1 1 18 LYS H H 3.822 0.171 -0.516 1.00 . A A . 18 LYS H 1 1
18 10924 1 1 18 LYS HA H 5.103 -2.132 0.782 1.00 . A A . 18 LYS HA 1 1
18 10925 1 1 18 LYS HB2 H 4.232 -0.091 2.099 1.00 . A A . 18 LYS HB2 1 1
18 10926 1 1 18 LYS HB3 H 2.629 -0.736 1.771 1.00 . A A . 18 LYS HB3 1 1
18 10927 1 1 18 LYS HD2 H 4.214 -0.593 4.703 1.00 . A A . 18 LYS HD2 1 1
18 10928 1 1 18 LYS HD3 H 2.524 -0.620 4.195 1.00 . A A . 18 LYS HD3 1 1
18 10929 1 1 18 LYS HE2 H 2.041 -2.480 5.430 1.00 . A A . 18 LYS HE2 1 1
18 10930 1 1 18 LYS HE3 H 3.681 -3.116 5.315 1.00 . A A . 18 LYS HE3 1 1
18 10931 1 1 18 LYS HG2 H 3.158 -2.775 2.938 1.00 . A A . 18 LYS HG2 1 1
18 10932 1 1 18 LYS HG3 H 4.826 -2.248 3.168 1.00 . A A . 18 LYS HG3 1 1
18 10933 1 1 18 LYS HZ1 H 3.068 -0.698 6.900 1.00 . A A . 18 LYS HZ1 1 1
18 10934 1 1 18 LYS HZ2 H 4.420 -1.710 7.001 1.00 . A A . 18 LYS HZ2 1 1
18 10935 1 1 18 LYS HZ3 H 2.917 -2.248 7.559 1.00 . A A . 18 LYS HZ3 1 1
18 10936 1 1 18 LYS N N 4.474 -0.550 -0.384 1.00 . A A . 18 LYS N 1 1
18 10937 1 1 18 LYS NZ N 3.395 -1.682 6.829 1.00 . A A . 18 LYS NZ 1 1
18 10938 1 1 18 LYS O O 2.114 -2.181 -0.485 1.00 . A A . 18 LYS O 1 1
18 10939 1 1 19 THR C C 1.433 -5.177 0.650 1.00 . A A . 19 THR C 1 1
18 10940 1 1 19 THR CA C 2.559 -4.912 -0.343 1.00 . A A . 19 THR CA 1 1
18 10941 1 1 19 THR CB C 3.315 -6.228 -0.608 1.00 . A A . 19 THR CB 1 1
18 10942 1 1 19 THR CG2 C 4.593 -5.970 -1.391 1.00 . A A . 19 THR CG2 1 1
18 10943 1 1 19 THR H H 4.303 -4.131 0.567 1.00 . A A . 19 THR H 1 1
18 10944 1 1 19 THR HA H 2.132 -4.573 -1.276 1.00 . A A . 19 THR HA 1 1
18 10945 1 1 19 THR HB H 2.679 -6.879 -1.191 1.00 . A A . 19 THR HB 1 1
18 10946 1 1 19 THR HG1 H 2.824 -7.004 1.137 1.00 . A A . 19 THR HG1 1 1
18 10947 1 1 19 THR HG21 H 5.258 -5.357 -0.801 1.00 . A A . 19 THR HG21 1 1
18 10948 1 1 19 THR HG22 H 4.355 -5.459 -2.312 1.00 . A A . 19 THR HG22 1 1
18 10949 1 1 19 THR HG23 H 5.074 -6.910 -1.615 1.00 . A A . 19 THR HG23 1 1
18 10950 1 1 19 THR N N 3.457 -3.873 0.145 1.00 . A A . 19 THR N 1 1
18 10951 1 1 19 THR O O 1.587 -4.958 1.851 1.00 . A A . 19 THR O 1 1
18 10952 1 1 19 THR OG1 O 3.630 -6.871 0.632 1.00 . A A . 19 THR OG1 1 1
18 10953 1 1 20 PHE C C -1.538 -7.233 0.536 1.00 . A A . 20 PHE C 1 1
18 10954 1 1 20 PHE CA C -0.853 -5.944 0.983 1.00 . A A . 20 PHE CA 1 1
18 10955 1 1 20 PHE CB C -1.849 -4.784 0.945 1.00 . A A . 20 PHE CB 1 1
18 10956 1 1 20 PHE CD1 C -0.398 -2.740 0.825 1.00 . A A . 20 PHE CD1 1 1
18 10957 1 1 20 PHE CD2 C -1.710 -3.085 2.787 1.00 . A A . 20 PHE CD2 1 1
18 10958 1 1 20 PHE CE1 C 0.101 -1.567 1.361 1.00 . A A . 20 PHE CE1 1 1
18 10959 1 1 20 PHE CE2 C -1.215 -1.913 3.327 1.00 . A A . 20 PHE CE2 1 1
18 10960 1 1 20 PHE CG C -1.308 -3.511 1.531 1.00 . A A . 20 PHE CG 1 1
18 10961 1 1 20 PHE CZ C -0.307 -1.154 2.614 1.00 . A A . 20 PHE CZ 1 1
18 10962 1 1 20 PHE H H 0.238 -5.804 -0.826 1.00 . A A . 20 PHE H 1 1
18 10963 1 1 20 PHE HA H -0.499 -6.071 1.995 1.00 . A A . 20 PHE HA 1 1
18 10964 1 1 20 PHE HB2 H -2.122 -4.587 -0.081 1.00 . A A . 20 PHE HB2 1 1
18 10965 1 1 20 PHE HB3 H -2.732 -5.058 1.502 1.00 . A A . 20 PHE HB3 1 1
18 10966 1 1 20 PHE HD1 H -0.078 -3.062 -0.156 1.00 . A A . 20 PHE HD1 1 1
18 10967 1 1 20 PHE HD2 H -2.418 -3.678 3.346 1.00 . A A . 20 PHE HD2 1 1
18 10968 1 1 20 PHE HE1 H 0.810 -0.976 0.801 1.00 . A A . 20 PHE HE1 1 1
18 10969 1 1 20 PHE HE2 H -1.535 -1.593 4.307 1.00 . A A . 20 PHE HE2 1 1
18 10970 1 1 20 PHE HZ H 0.081 -0.238 3.034 1.00 . A A . 20 PHE HZ 1 1
18 10971 1 1 20 PHE N N 0.300 -5.650 0.140 1.00 . A A . 20 PHE N 1 1
18 10972 1 1 20 PHE O O -1.325 -7.707 -0.580 1.00 . A A . 20 PHE O 1 1
18 10973 1 1 21 SER C C -4.036 -8.831 -0.053 1.00 . A A . 21 SER C 1 1
18 10974 1 1 21 SER CA C -3.075 -9.029 1.115 1.00 . A A . 21 SER CA 1 1
18 10975 1 1 21 SER CB C -3.844 -9.512 2.346 1.00 . A A . 21 SER CB 1 1
18 10976 1 1 21 SER H H -2.489 -7.368 2.290 1.00 . A A . 21 SER H 1 1
18 10977 1 1 21 SER HA H -2.344 -9.776 0.842 1.00 . A A . 21 SER HA 1 1
18 10978 1 1 21 SER HB2 H -4.205 -8.658 2.900 1.00 . A A . 21 SER HB2 1 1
18 10979 1 1 21 SER HB3 H -4.682 -10.116 2.030 1.00 . A A . 21 SER HB3 1 1
18 10980 1 1 21 SER HG H -3.562 -10.809 3.787 1.00 . A A . 21 SER HG 1 1
18 10981 1 1 21 SER N N -2.361 -7.794 1.416 1.00 . A A . 21 SER N 1 1
18 10982 1 1 21 SER O O -4.076 -9.637 -0.982 1.00 . A A . 21 SER O 1 1
18 10983 1 1 21 SER OG O -3.015 -10.288 3.194 1.00 . A A . 21 SER OG 1 1
18 10984 1 1 22 PHE C C -5.772 -5.952 -1.369 1.00 . A A . 22 PHE C 1 1
18 10985 1 1 22 PHE CA C -5.770 -7.445 -1.052 1.00 . A A . 22 PHE CA 1 1
18 10986 1 1 22 PHE CB C -7.173 -7.892 -0.635 1.00 . A A . 22 PHE CB 1 1
18 10987 1 1 22 PHE CD1 C -7.023 -9.831 0.951 1.00 . A A . 22 PHE CD1 1 1
18 10988 1 1 22 PHE CD2 C -7.603 -10.267 -1.321 1.00 . A A . 22 PHE CD2 1 1
18 10989 1 1 22 PHE CE1 C -7.111 -11.180 1.236 1.00 . A A . 22 PHE CE1 1 1
18 10990 1 1 22 PHE CE2 C -7.693 -11.617 -1.041 1.00 . A A . 22 PHE CE2 1 1
18 10991 1 1 22 PHE CG C -7.268 -9.359 -0.329 1.00 . A A . 22 PHE CG 1 1
18 10992 1 1 22 PHE CZ C -7.445 -12.075 0.238 1.00 . A A . 22 PHE CZ 1 1
18 10993 1 1 22 PHE H H -4.729 -7.145 0.768 1.00 . A A . 22 PHE H 1 1
18 10994 1 1 22 PHE HA H -5.476 -7.989 -1.936 1.00 . A A . 22 PHE HA 1 1
18 10995 1 1 22 PHE HB2 H -7.467 -7.349 0.250 1.00 . A A . 22 PHE HB2 1 1
18 10996 1 1 22 PHE HB3 H -7.864 -7.672 -1.434 1.00 . A A . 22 PHE HB3 1 1
18 10997 1 1 22 PHE HD1 H -6.761 -9.131 1.732 1.00 . A A . 22 PHE HD1 1 1
18 10998 1 1 22 PHE HD2 H -7.796 -9.910 -2.322 1.00 . A A . 22 PHE HD2 1 1
18 10999 1 1 22 PHE HE1 H -6.916 -11.534 2.237 1.00 . A A . 22 PHE HE1 1 1
18 11000 1 1 22 PHE HE2 H -7.954 -12.314 -1.823 1.00 . A A . 22 PHE HE2 1 1
18 11001 1 1 22 PHE HZ H -7.515 -13.129 0.459 1.00 . A A . 22 PHE HZ 1 1
18 11002 1 1 22 PHE N N -4.808 -7.751 0.001 1.00 . A A . 22 PHE N 1 1
18 11003 1 1 22 PHE O O -5.545 -5.119 -0.492 1.00 . A A . 22 PHE O 1 1
18 11004 1 1 23 HIS C C -6.922 -3.388 -2.128 1.00 . A A . 23 HIS C 1 1
18 11005 1 1 23 HIS CA C -6.063 -4.231 -3.066 1.00 . A A . 23 HIS CA 1 1
18 11006 1 1 23 HIS CB C -6.601 -4.133 -4.494 1.00 . A A . 23 HIS CB 1 1
18 11007 1 1 23 HIS CD2 C -6.610 -1.588 -4.992 1.00 . A A . 23 HIS CD2 1 1
18 11008 1 1 23 HIS CE1 C -5.179 -1.581 -6.653 1.00 . A A . 23 HIS CE1 1 1
18 11009 1 1 23 HIS CG C -6.215 -2.867 -5.194 1.00 . A A . 23 HIS CG 1 1
18 11010 1 1 23 HIS H H -6.204 -6.332 -3.284 1.00 . A A . 23 HIS H 1 1
18 11011 1 1 23 HIS HA H -5.052 -3.853 -3.045 1.00 . A A . 23 HIS HA 1 1
18 11012 1 1 23 HIS HB2 H -6.219 -4.961 -5.073 1.00 . A A . 23 HIS HB2 1 1
18 11013 1 1 23 HIS HB3 H -7.680 -4.184 -4.470 1.00 . A A . 23 HIS HB3 1 1
18 11014 1 1 23 HIS HD2 H -7.312 -1.243 -4.246 1.00 . A A . 23 HIS HD2 1 1
18 11015 1 1 23 HIS HE1 H -4.541 -1.249 -7.459 1.00 . A A . 23 HIS HE1 1 1
18 11016 1 1 23 HIS HE2 H -5.973 0.170 -5.949 1.00 . A A . 23 HIS HE2 1 1
18 11017 1 1 23 HIS N N -6.031 -5.623 -2.631 1.00 . A A . 23 HIS N 1 1
18 11018 1 1 23 HIS ND1 N -5.319 -2.829 -6.242 1.00 . A A . 23 HIS ND1 1 1
18 11019 1 1 23 HIS NE2 N -5.951 -0.808 -5.911 1.00 . A A . 23 HIS NE2 1 1
18 11020 1 1 23 HIS O O -6.565 -2.260 -1.789 1.00 . A A . 23 HIS O 1 1
18 11021 1 1 24 SER C C -8.196 -2.493 0.266 1.00 . A A . 24 SER C 1 1
18 11022 1 1 24 SER CA C -8.967 -3.241 -0.816 1.00 . A A . 24 SER CA 1 1
18 11023 1 1 24 SER CB C -9.944 -4.228 -0.173 1.00 . A A . 24 SER CB 1 1
18 11024 1 1 24 SER H H -8.285 -4.846 -2.017 1.00 . A A . 24 SER H 1 1
18 11025 1 1 24 SER HA H -9.525 -2.527 -1.404 1.00 . A A . 24 SER HA 1 1
18 11026 1 1 24 SER HB2 H -10.286 -4.929 -0.918 1.00 . A A . 24 SER HB2 1 1
18 11027 1 1 24 SER HB3 H -9.442 -4.761 0.621 1.00 . A A . 24 SER HB3 1 1
18 11028 1 1 24 SER HG H -10.797 -2.692 0.694 1.00 . A A . 24 SER HG 1 1
18 11029 1 1 24 SER N N -8.056 -3.944 -1.712 1.00 . A A . 24 SER N 1 1
18 11030 1 1 24 SER O O -8.354 -1.283 0.431 1.00 . A A . 24 SER O 1 1
18 11031 1 1 24 SER OG O -11.067 -3.553 0.368 1.00 . A A . 24 SER OG 1 1
18 11032 1 1 25 GLN C C -5.653 -1.535 1.524 1.00 . A A . 25 GLN C 1 1
18 11033 1 1 25 GLN CA C -6.567 -2.627 2.069 1.00 . A A . 25 GLN CA 1 1
18 11034 1 1 25 GLN CB C -5.736 -3.701 2.773 1.00 . A A . 25 GLN CB 1 1
18 11035 1 1 25 GLN CD C -6.223 -3.658 5.252 1.00 . A A . 25 GLN CD 1 1
18 11036 1 1 25 GLN CG C -6.458 -4.367 3.933 1.00 . A A . 25 GLN CG 1 1
18 11037 1 1 25 GLN H H -7.281 -4.181 0.822 1.00 . A A . 25 GLN H 1 1
18 11038 1 1 25 GLN HA H -7.247 -2.186 2.783 1.00 . A A . 25 GLN HA 1 1
18 11039 1 1 25 GLN HB2 H -5.472 -4.463 2.055 1.00 . A A . 25 GLN HB2 1 1
18 11040 1 1 25 GLN HB3 H -4.832 -3.248 3.153 1.00 . A A . 25 GLN HB3 1 1
18 11041 1 1 25 GLN HE21 H -7.418 -2.170 4.694 1.00 . A A . 25 GLN HE21 1 1
18 11042 1 1 25 GLN HE22 H -6.713 -2.019 6.264 1.00 . A A . 25 GLN HE22 1 1
18 11043 1 1 25 GLN HG2 H -7.518 -4.368 3.727 1.00 . A A . 25 GLN HG2 1 1
18 11044 1 1 25 GLN HG3 H -6.109 -5.385 4.020 1.00 . A A . 25 GLN HG3 1 1
18 11045 1 1 25 GLN N N -7.363 -3.222 1.002 1.00 . A A . 25 GLN N 1 1
18 11046 1 1 25 GLN NE2 N -6.847 -2.498 5.421 1.00 . A A . 25 GLN NE2 1 1
18 11047 1 1 25 GLN O O -5.676 -0.398 1.995 1.00 . A A . 25 GLN O 1 1
18 11048 1 1 25 GLN OE1 O -5.487 -4.147 6.110 1.00 . A A . 25 GLN OE1 1 1
18 11049 1 1 26 LEU C C -4.548 0.450 -0.168 1.00 . A A . 26 LEU C 1 1
18 11050 1 1 26 LEU CA C -3.924 -0.939 -0.083 1.00 . A A . 26 LEU CA 1 1
18 11051 1 1 26 LEU CB C -3.520 -1.415 -1.479 1.00 . A A . 26 LEU CB 1 1
18 11052 1 1 26 LEU CD1 C -1.601 0.190 -1.634 1.00 . A A . 26 LEU CD1 1 1
18 11053 1 1 26 LEU CD2 C -2.386 -1.017 -3.679 1.00 . A A . 26 LEU CD2 1 1
18 11054 1 1 26 LEU CG C -2.806 -0.388 -2.359 1.00 . A A . 26 LEU CG 1 1
18 11055 1 1 26 LEU H H -4.873 -2.809 0.195 1.00 . A A . 26 LEU H 1 1
18 11056 1 1 26 LEU HA H -3.043 -0.886 0.540 1.00 . A A . 26 LEU HA 1 1
18 11057 1 1 26 LEU HB2 H -2.862 -2.263 -1.361 1.00 . A A . 26 LEU HB2 1 1
18 11058 1 1 26 LEU HB3 H -4.417 -1.727 -1.993 1.00 . A A . 26 LEU HB3 1 1
18 11059 1 1 26 LEU HD11 H -0.770 0.264 -2.319 1.00 . A A . 26 LEU HD11 1 1
18 11060 1 1 26 LEU HD12 H -1.333 -0.455 -0.811 1.00 . A A . 26 LEU HD12 1 1
18 11061 1 1 26 LEU HD13 H -1.845 1.172 -1.256 1.00 . A A . 26 LEU HD13 1 1
18 11062 1 1 26 LEU HD21 H -1.614 -1.750 -3.499 1.00 . A A . 26 LEU HD21 1 1
18 11063 1 1 26 LEU HD22 H -2.008 -0.250 -4.338 1.00 . A A . 26 LEU HD22 1 1
18 11064 1 1 26 LEU HD23 H -3.239 -1.496 -4.137 1.00 . A A . 26 LEU HD23 1 1
18 11065 1 1 26 LEU HG H -3.486 0.424 -2.576 1.00 . A A . 26 LEU HG 1 1
18 11066 1 1 26 LEU N N -4.847 -1.889 0.528 1.00 . A A . 26 LEU N 1 1
18 11067 1 1 26 LEU O O -4.079 1.394 0.468 1.00 . A A . 26 LEU O 1 1
18 11068 1 1 27 VAL C C -6.420 2.580 0.205 1.00 . A A . 27 VAL C 1 1
18 11069 1 1 27 VAL CA C -6.304 1.840 -1.123 1.00 . A A . 27 VAL CA 1 1
18 11070 1 1 27 VAL CB C -7.713 1.640 -1.712 1.00 . A A . 27 VAL CB 1 1
18 11071 1 1 27 VAL CG1 C -8.343 2.981 -2.055 1.00 . A A . 27 VAL CG1 1 1
18 11072 1 1 27 VAL CG2 C -7.656 0.739 -2.936 1.00 . A A . 27 VAL CG2 1 1
18 11073 1 1 27 VAL H H -5.939 -0.221 -1.438 1.00 . A A . 27 VAL H 1 1
18 11074 1 1 27 VAL HA H -5.731 2.444 -1.812 1.00 . A A . 27 VAL HA 1 1
18 11075 1 1 27 VAL HB H -8.328 1.159 -0.965 1.00 . A A . 27 VAL HB 1 1
18 11076 1 1 27 VAL HG11 H -9.343 3.024 -1.647 1.00 . A A . 27 VAL HG11 1 1
18 11077 1 1 27 VAL HG12 H -7.747 3.778 -1.635 1.00 . A A . 27 VAL HG12 1 1
18 11078 1 1 27 VAL HG13 H -8.389 3.093 -3.129 1.00 . A A . 27 VAL HG13 1 1
18 11079 1 1 27 VAL HG21 H -8.191 1.204 -3.751 1.00 . A A . 27 VAL HG21 1 1
18 11080 1 1 27 VAL HG22 H -6.625 0.587 -3.222 1.00 . A A . 27 VAL HG22 1 1
18 11081 1 1 27 VAL HG23 H -8.110 -0.213 -2.704 1.00 . A A . 27 VAL HG23 1 1
18 11082 1 1 27 VAL N N -5.612 0.568 -0.957 1.00 . A A . 27 VAL N 1 1
18 11083 1 1 27 VAL O O -6.098 3.765 0.297 1.00 . A A . 27 VAL O 1 1
18 11084 1 1 28 ILE C C -5.707 2.985 3.086 1.00 . A A . 28 ILE C 1 1
18 11085 1 1 28 ILE CA C -7.038 2.463 2.555 1.00 . A A . 28 ILE CA 1 1
18 11086 1 1 28 ILE CB C -7.615 1.448 3.559 1.00 . A A . 28 ILE CB 1 1
18 11087 1 1 28 ILE CD1 C -9.393 -0.363 3.759 1.00 . A A . 28 ILE CD1 1 1
18 11088 1 1 28 ILE CG1 C -8.950 0.898 3.051 1.00 . A A . 28 ILE CG1 1 1
18 11089 1 1 28 ILE CG2 C -7.788 2.093 4.925 1.00 . A A . 28 ILE CG2 1 1
18 11090 1 1 28 ILE H H -7.121 0.933 1.095 1.00 . A A . 28 ILE H 1 1
18 11091 1 1 28 ILE HA H -7.729 3.289 2.472 1.00 . A A . 28 ILE HA 1 1
18 11092 1 1 28 ILE HB H -6.913 0.634 3.658 1.00 . A A . 28 ILE HB 1 1
18 11093 1 1 28 ILE HD11 H -10.274 -0.154 4.349 1.00 . A A . 28 ILE HD11 1 1
18 11094 1 1 28 ILE HD12 H -9.622 -1.125 3.028 1.00 . A A . 28 ILE HD12 1 1
18 11095 1 1 28 ILE HD13 H -8.601 -0.710 4.406 1.00 . A A . 28 ILE HD13 1 1
18 11096 1 1 28 ILE HG12 H -9.717 1.644 3.193 1.00 . A A . 28 ILE HG12 1 1
18 11097 1 1 28 ILE HG13 H -8.861 0.675 1.998 1.00 . A A . 28 ILE HG13 1 1
18 11098 1 1 28 ILE HG21 H -8.731 2.619 4.959 1.00 . A A . 28 ILE HG21 1 1
18 11099 1 1 28 ILE HG22 H -7.775 1.329 5.688 1.00 . A A . 28 ILE HG22 1 1
18 11100 1 1 28 ILE HG23 H -6.981 2.790 5.099 1.00 . A A . 28 ILE HG23 1 1
18 11101 1 1 28 ILE N N -6.881 1.874 1.231 1.00 . A A . 28 ILE N 1 1
18 11102 1 1 28 ILE O O -5.650 4.039 3.720 1.00 . A A . 28 ILE O 1 1
18 11103 1 1 29 HIS C C -2.879 3.947 2.627 1.00 . A A . 29 HIS C 1 1
18 11104 1 1 29 HIS CA C -3.306 2.630 3.269 1.00 . A A . 29 HIS CA 1 1
18 11105 1 1 29 HIS CB C -2.292 1.535 2.936 1.00 . A A . 29 HIS CB 1 1
18 11106 1 1 29 HIS CD2 C 0.034 2.426 2.213 1.00 . A A . 29 HIS CD2 1 1
18 11107 1 1 29 HIS CE1 C 1.020 2.373 4.170 1.00 . A A . 29 HIS CE1 1 1
18 11108 1 1 29 HIS CG C -0.868 1.963 3.110 1.00 . A A . 29 HIS CG 1 1
18 11109 1 1 29 HIS H H -4.748 1.412 2.311 1.00 . A A . 29 HIS H 1 1
18 11110 1 1 29 HIS HA H -3.342 2.761 4.340 1.00 . A A . 29 HIS HA 1 1
18 11111 1 1 29 HIS HB2 H -2.464 0.686 3.582 1.00 . A A . 29 HIS HB2 1 1
18 11112 1 1 29 HIS HB3 H -2.425 1.231 1.908 1.00 . A A . 29 HIS HB3 1 1
18 11113 1 1 29 HIS HD1 H -0.608 1.653 5.178 1.00 . A A . 29 HIS HD1 1 1
18 11114 1 1 29 HIS HD2 H -0.132 2.574 1.155 1.00 . A A . 29 HIS HD2 1 1
18 11115 1 1 29 HIS HE1 H 1.761 2.464 4.950 1.00 . A A . 29 HIS HE1 1 1
18 11116 1 1 29 HIS N N -4.638 2.241 2.820 1.00 . A A . 29 HIS N 1 1
18 11117 1 1 29 HIS ND1 N -0.218 1.941 4.326 1.00 . A A . 29 HIS ND1 1 1
18 11118 1 1 29 HIS NE2 N 1.199 2.673 2.896 1.00 . A A . 29 HIS NE2 1 1
18 11119 1 1 29 HIS O O -2.580 4.918 3.321 1.00 . A A . 29 HIS O 1 1
18 11120 1 1 30 GLN C C -3.024 6.421 1.225 1.00 . A A . 30 GLN C 1 1
18 11121 1 1 30 GLN CA C -2.460 5.167 0.564 1.00 . A A . 30 GLN CA 1 1
18 11122 1 1 30 GLN CB C -2.941 5.082 -0.886 1.00 . A A . 30 GLN CB 1 1
18 11123 1 1 30 GLN CD C -2.902 3.802 -3.064 1.00 . A A . 30 GLN CD 1 1
18 11124 1 1 30 GLN CG C -2.392 3.881 -1.639 1.00 . A A . 30 GLN CG 1 1
18 11125 1 1 30 GLN H H -3.101 3.164 0.801 1.00 . A A . 30 GLN H 1 1
18 11126 1 1 30 GLN HA H -1.382 5.224 0.573 1.00 . A A . 30 GLN HA 1 1
18 11127 1 1 30 GLN HB2 H -4.019 5.022 -0.893 1.00 . A A . 30 GLN HB2 1 1
18 11128 1 1 30 GLN HB3 H -2.634 5.976 -1.407 1.00 . A A . 30 GLN HB3 1 1
18 11129 1 1 30 GLN HE21 H -1.076 3.369 -3.720 1.00 . A A . 30 GLN HE21 1 1
18 11130 1 1 30 GLN HE22 H -2.306 3.456 -4.929 1.00 . A A . 30 GLN HE22 1 1
18 11131 1 1 30 GLN HG2 H -1.314 3.948 -1.662 1.00 . A A . 30 GLN HG2 1 1
18 11132 1 1 30 GLN HG3 H -2.684 2.981 -1.117 1.00 . A A . 30 GLN HG3 1 1
18 11133 1 1 30 GLN N N -2.852 3.970 1.298 1.00 . A A . 30 GLN N 1 1
18 11134 1 1 30 GLN NE2 N -2.004 3.514 -3.999 1.00 . A A . 30 GLN NE2 1 1
18 11135 1 1 30 GLN O O -2.457 7.507 1.104 1.00 . A A . 30 GLN O 1 1
18 11136 1 1 30 GLN OE1 O -4.090 3.999 -3.322 1.00 . A A . 30 GLN OE1 1 1
18 11137 1 1 31 ARG C C -3.821 8.044 3.587 1.00 . A A . 31 ARG C 1 1
18 11138 1 1 31 ARG CA C -4.783 7.382 2.605 1.00 . A A . 31 ARG CA 1 1
18 11139 1 1 31 ARG CB C -6.037 6.908 3.343 1.00 . A A . 31 ARG CB 1 1
18 11140 1 1 31 ARG CD C -8.280 5.782 3.222 1.00 . A A . 31 ARG CD 1 1
18 11141 1 1 31 ARG CG C -7.058 6.238 2.439 1.00 . A A . 31 ARG CG 1 1
18 11142 1 1 31 ARG CZ C -9.724 7.772 3.210 1.00 . A A . 31 ARG CZ 1 1
18 11143 1 1 31 ARG H H -4.547 5.372 1.985 1.00 . A A . 31 ARG H 1 1
18 11144 1 1 31 ARG HA H -5.069 8.105 1.856 1.00 . A A . 31 ARG HA 1 1
18 11145 1 1 31 ARG HB2 H -5.746 6.202 4.106 1.00 . A A . 31 ARG HB2 1 1
18 11146 1 1 31 ARG HB3 H -6.507 7.760 3.811 1.00 . A A . 31 ARG HB3 1 1
18 11147 1 1 31 ARG HD2 H -8.964 5.294 2.543 1.00 . A A . 31 ARG HD2 1 1
18 11148 1 1 31 ARG HD3 H -7.964 5.081 3.980 1.00 . A A . 31 ARG HD3 1 1
18 11149 1 1 31 ARG HE H -8.855 7.004 4.832 1.00 . A A . 31 ARG HE 1 1
18 11150 1 1 31 ARG HG2 H -7.372 6.941 1.681 1.00 . A A . 31 ARG HG2 1 1
18 11151 1 1 31 ARG HG3 H -6.601 5.380 1.969 1.00 . A A . 31 ARG HG3 1 1
18 11152 1 1 31 ARG HH11 H -9.449 6.910 1.403 1.00 . A A . 31 ARG HH11 1 1
18 11153 1 1 31 ARG HH12 H -10.465 8.313 1.409 1.00 . A A . 31 ARG HH12 1 1
18 11154 1 1 31 ARG HH21 H -10.192 8.852 4.853 1.00 . A A . 31 ARG HH21 1 1
18 11155 1 1 31 ARG HH22 H -10.886 9.418 3.371 1.00 . A A . 31 ARG HH22 1 1
18 11156 1 1 31 ARG N N -4.142 6.263 1.925 1.00 . A A . 31 ARG N 1 1
18 11157 1 1 31 ARG NE N -8.966 6.899 3.865 1.00 . A A . 31 ARG NE 1 1
18 11158 1 1 31 ARG NH1 N -9.893 7.656 1.900 1.00 . A A . 31 ARG NH1 1 1
18 11159 1 1 31 ARG NH2 N -10.316 8.762 3.865 1.00 . A A . 31 ARG NH2 1 1
18 11160 1 1 31 ARG O O -3.539 9.239 3.485 1.00 . A A . 31 ARG O 1 1
18 11161 1 1 32 ILE C C -1.466 8.826 4.939 1.00 . A A . 32 ILE C 1 1
18 11162 1 1 32 ILE CA C -2.392 7.772 5.537 1.00 . A A . 32 ILE CA 1 1
18 11163 1 1 32 ILE CB C -1.541 6.641 6.143 1.00 . A A . 32 ILE CB 1 1
18 11164 1 1 32 ILE CD1 C 0.541 5.228 5.759 1.00 . A A . 32 ILE CD1 1 1
18 11165 1 1 32 ILE CG1 C -0.409 6.257 5.187 1.00 . A A . 32 ILE CG1 1 1
18 11166 1 1 32 ILE CG2 C -2.410 5.433 6.456 1.00 . A A . 32 ILE CG2 1 1
18 11167 1 1 32 ILE H H -3.585 6.318 4.566 1.00 . A A . 32 ILE H 1 1
18 11168 1 1 32 ILE HA H -2.971 8.224 6.329 1.00 . A A . 32 ILE HA 1 1
18 11169 1 1 32 ILE HB H -1.115 6.998 7.069 1.00 . A A . 32 ILE HB 1 1
18 11170 1 1 32 ILE HD11 H 1.554 5.476 5.474 1.00 . A A . 32 ILE HD11 1 1
18 11171 1 1 32 ILE HD12 H 0.463 5.224 6.836 1.00 . A A . 32 ILE HD12 1 1
18 11172 1 1 32 ILE HD13 H 0.289 4.251 5.375 1.00 . A A . 32 ILE HD13 1 1
18 11173 1 1 32 ILE HG12 H -0.833 5.849 4.283 1.00 . A A . 32 ILE HG12 1 1
18 11174 1 1 32 ILE HG13 H 0.163 7.140 4.946 1.00 . A A . 32 ILE HG13 1 1
18 11175 1 1 32 ILE HG21 H -1.859 4.744 7.079 1.00 . A A . 32 ILE HG21 1 1
18 11176 1 1 32 ILE HG22 H -3.300 5.755 6.977 1.00 . A A . 32 ILE HG22 1 1
18 11177 1 1 32 ILE HG23 H -2.689 4.941 5.536 1.00 . A A . 32 ILE HG23 1 1
18 11178 1 1 32 ILE N N -3.322 7.261 4.537 1.00 . A A . 32 ILE N 1 1
18 11179 1 1 32 ILE O O -1.132 9.815 5.591 1.00 . A A . 32 ILE O 1 1
18 11180 1 1 33 HIS C C -0.934 10.783 2.556 1.00 . A A . 33 HIS C 1 1
18 11181 1 1 33 HIS CA C -0.171 9.540 3.005 1.00 . A A . 33 HIS CA 1 1
18 11182 1 1 33 HIS CB C 0.479 8.863 1.799 1.00 . A A . 33 HIS CB 1 1
18 11183 1 1 33 HIS CD2 C 1.152 6.358 1.777 1.00 . A A . 33 HIS CD2 1 1
18 11184 1 1 33 HIS CE1 C 2.880 6.478 3.121 1.00 . A A . 33 HIS CE1 1 1
18 11185 1 1 33 HIS CG C 1.285 7.651 2.154 1.00 . A A . 33 HIS CG 1 1
18 11186 1 1 33 HIS H H -1.358 7.801 3.226 1.00 . A A . 33 HIS H 1 1
18 11187 1 1 33 HIS HA H 0.600 9.838 3.699 1.00 . A A . 33 HIS HA 1 1
18 11188 1 1 33 HIS HB2 H -0.292 8.557 1.107 1.00 . A A . 33 HIS HB2 1 1
18 11189 1 1 33 HIS HB3 H 1.137 9.567 1.309 1.00 . A A . 33 HIS HB3 1 1
18 11190 1 1 33 HIS HD1 H 2.729 8.494 3.436 1.00 . A A . 33 HIS HD1 1 1
18 11191 1 1 33 HIS HD2 H 0.397 5.956 1.116 1.00 . A A . 33 HIS HD2 1 1
18 11192 1 1 33 HIS HE1 H 3.738 6.208 3.718 1.00 . A A . 33 HIS HE1 1 1
18 11193 1 1 33 HIS N N -1.057 8.607 3.693 1.00 . A A . 33 HIS N 1 1
18 11194 1 1 33 HIS ND1 N 2.376 7.693 2.997 1.00 . A A . 33 HIS ND1 1 1
18 11195 1 1 33 HIS NE2 N 2.155 5.649 2.392 1.00 . A A . 33 HIS NE2 1 1
18 11196 1 1 33 HIS O O -0.465 11.908 2.729 1.00 . A A . 33 HIS O 1 1
18 11197 1 1 34 THR C C -3.948 12.101 2.560 1.00 . A A . 34 THR C 1 1
18 11198 1 1 34 THR CA C -2.938 11.674 1.501 1.00 . A A . 34 THR CA 1 1
18 11199 1 1 34 THR CB C -3.692 11.295 0.213 1.00 . A A . 34 THR CB 1 1
18 11200 1 1 34 THR CG2 C -2.718 10.923 -0.895 1.00 . A A . 34 THR CG2 1 1
18 11201 1 1 34 THR H H -2.431 9.652 1.868 1.00 . A A . 34 THR H 1 1
18 11202 1 1 34 THR HA H -2.287 12.507 1.281 1.00 . A A . 34 THR HA 1 1
18 11203 1 1 34 THR HB H -4.273 12.147 -0.110 1.00 . A A . 34 THR HB 1 1
18 11204 1 1 34 THR HG1 H -4.112 9.370 0.309 1.00 . A A . 34 THR HG1 1 1
18 11205 1 1 34 THR HG21 H -3.073 11.320 -1.834 1.00 . A A . 34 THR HG21 1 1
18 11206 1 1 34 THR HG22 H -2.644 9.848 -0.964 1.00 . A A . 34 THR HG22 1 1
18 11207 1 1 34 THR HG23 H -1.746 11.338 -0.673 1.00 . A A . 34 THR HG23 1 1
18 11208 1 1 34 THR N N -2.112 10.572 1.977 1.00 . A A . 34 THR N 1 1
18 11209 1 1 34 THR O O -4.872 11.358 2.886 1.00 . A A . 34 THR O 1 1
18 11210 1 1 34 THR OG1 O -4.575 10.197 0.467 1.00 . A A . 34 THR OG1 1 1
18 11211 1 1 35 GLY C C -4.340 13.281 5.494 1.00 . A A . 35 GLY C 1 1
18 11212 1 1 35 GLY CA C -4.668 13.810 4.112 1.00 . A A . 35 GLY CA 1 1
18 11213 1 1 35 GLY H H -3.010 13.854 2.796 1.00 . A A . 35 GLY H 1 1
18 11214 1 1 35 GLY HA2 H -4.609 14.888 4.127 1.00 . A A . 35 GLY HA2 1 1
18 11215 1 1 35 GLY HA3 H -5.677 13.518 3.858 1.00 . A A . 35 GLY HA3 1 1
18 11216 1 1 35 GLY N N -3.765 13.305 3.095 1.00 . A A . 35 GLY N 1 1
18 11217 1 1 35 GLY O O -5.238 13.005 6.288 1.00 . A A . 35 GLY O 1 1
18 11218 1 1 36 GLU C C -1.094 12.776 7.225 1.00 . A A . 36 GLU C 1 1
18 11219 1 1 36 GLU CA C -2.606 12.636 7.075 1.00 . A A . 36 GLU CA 1 1
18 11220 1 1 36 GLU CB C -3.013 11.171 7.246 1.00 . A A . 36 GLU CB 1 1
18 11221 1 1 36 GLU CD C -4.481 9.710 8.691 1.00 . A A . 36 GLU CD 1 1
18 11222 1 1 36 GLU CG C -4.380 10.990 7.885 1.00 . A A . 36 GLU CG 1 1
18 11223 1 1 36 GLU H H -2.381 13.376 5.105 1.00 . A A . 36 GLU H 1 1
18 11224 1 1 36 GLU HA H -3.087 13.225 7.842 1.00 . A A . 36 GLU HA 1 1
18 11225 1 1 36 GLU HB2 H -3.026 10.698 6.275 1.00 . A A . 36 GLU HB2 1 1
18 11226 1 1 36 GLU HB3 H -2.281 10.677 7.867 1.00 . A A . 36 GLU HB3 1 1
18 11227 1 1 36 GLU HG2 H -4.571 11.826 8.540 1.00 . A A . 36 GLU HG2 1 1
18 11228 1 1 36 GLU HG3 H -5.127 10.967 7.105 1.00 . A A . 36 GLU HG3 1 1
18 11229 1 1 36 GLU N N -3.050 13.138 5.780 1.00 . A A . 36 GLU N 1 1
18 11230 1 1 36 GLU O O -0.371 12.892 6.236 1.00 . A A . 36 GLU O 1 1
18 11231 1 1 36 GLU OE1 O -4.138 8.638 8.149 1.00 . A A . 36 GLU OE1 1 1
18 11232 1 1 36 GLU OE2 O -4.904 9.779 9.864 1.00 . A A . 36 GLU OE2 1 1
18 11233 1 1 37 ASN C C 1.314 11.679 9.518 1.00 . A A . 37 ASN C 1 1
18 11234 1 1 37 ASN CA C 0.801 12.891 8.747 1.00 . A A . 37 ASN CA 1 1
18 11235 1 1 37 ASN CB C 1.075 14.169 9.544 1.00 . A A . 37 ASN CB 1 1
18 11236 1 1 37 ASN CG C 0.649 15.418 8.796 1.00 . A A . 37 ASN CG 1 1
18 11237 1 1 37 ASN H H -1.251 12.669 9.215 1.00 . A A . 37 ASN H 1 1
18 11238 1 1 37 ASN HA H 1.320 12.949 7.803 1.00 . A A . 37 ASN HA 1 1
18 11239 1 1 37 ASN HB2 H 0.530 14.128 10.476 1.00 . A A . 37 ASN HB2 1 1
18 11240 1 1 37 ASN HB3 H 2.132 14.238 9.752 1.00 . A A . 37 ASN HB3 1 1
18 11241 1 1 37 ASN HD21 H -1.237 15.144 9.362 1.00 . A A . 37 ASN HD21 1 1
18 11242 1 1 37 ASN HD22 H -0.943 16.532 8.376 1.00 . A A . 37 ASN HD22 1 1
18 11243 1 1 37 ASN N N -0.624 12.765 8.468 1.00 . A A . 37 ASN N 1 1
18 11244 1 1 37 ASN ND2 N -0.640 15.729 8.850 1.00 . A A . 37 ASN ND2 1 1
18 11245 1 1 37 ASN O O 1.466 11.707 10.740 1.00 . A A . 37 ASN O 1 1
18 11246 1 1 37 ASN OD1 O 1.471 16.095 8.178 1.00 . A A . 37 ASN OD1 1 1
18 11247 1 1 38 PRO C C 3.520 9.482 9.895 1.00 . A A . 38 PRO C 1 1
18 11248 1 1 38 PRO CA C 2.091 9.344 9.383 1.00 . A A . 38 PRO CA 1 1
18 11249 1 1 38 PRO CB C 2.032 8.348 8.222 1.00 . A A . 38 PRO CB 1 1
18 11250 1 1 38 PRO CD C 1.432 10.482 7.329 1.00 . A A . 38 PRO CD 1 1
18 11251 1 1 38 PRO CG C 2.123 9.189 6.996 1.00 . A A . 38 PRO CG 1 1
18 11252 1 1 38 PRO HA H 1.453 9.002 10.185 1.00 . A A . 38 PRO HA 1 1
18 11253 1 1 38 PRO HB2 H 2.863 7.659 8.293 1.00 . A A . 38 PRO HB2 1 1
18 11254 1 1 38 PRO HB3 H 1.101 7.802 8.258 1.00 . A A . 38 PRO HB3 1 1
18 11255 1 1 38 PRO HD2 H 1.916 11.308 6.829 1.00 . A A . 38 PRO HD2 1 1
18 11256 1 1 38 PRO HD3 H 0.388 10.433 7.056 1.00 . A A . 38 PRO HD3 1 1
18 11257 1 1 38 PRO HG2 H 3.159 9.369 6.751 1.00 . A A . 38 PRO HG2 1 1
18 11258 1 1 38 PRO HG3 H 1.622 8.696 6.176 1.00 . A A . 38 PRO HG3 1 1
18 11259 1 1 38 PRO N N 1.589 10.587 8.789 1.00 . A A . 38 PRO N 1 1
18 11260 1 1 38 PRO O O 4.374 10.068 9.231 1.00 . A A . 38 PRO O 1 1
18 11261 1 1 39 SER C C 5.981 7.861 11.184 1.00 . A A . 39 SER C 1 1
18 11262 1 1 39 SER CA C 5.100 9.002 11.684 1.00 . A A . 39 SER CA 1 1
18 11263 1 1 39 SER CB C 4.993 8.948 13.209 1.00 . A A . 39 SER CB 1 1
18 11264 1 1 39 SER H H 3.051 8.483 11.562 1.00 . A A . 39 SER H 1 1
18 11265 1 1 39 SER HA H 5.549 9.941 11.396 1.00 . A A . 39 SER HA 1 1
18 11266 1 1 39 SER HB2 H 4.343 8.135 13.493 1.00 . A A . 39 SER HB2 1 1
18 11267 1 1 39 SER HB3 H 5.975 8.788 13.630 1.00 . A A . 39 SER HB3 1 1
18 11268 1 1 39 SER HG H 3.701 10.420 13.209 1.00 . A A . 39 SER HG 1 1
18 11269 1 1 39 SER N N 3.774 8.937 11.081 1.00 . A A . 39 SER N 1 1
18 11270 1 1 39 SER O O 5.901 6.737 11.678 1.00 . A A . 39 SER O 1 1
18 11271 1 1 39 SER OG O 4.466 10.158 13.726 1.00 . A A . 39 SER OG 1 1
18 11272 1 1 40 GLY C C 7.925 7.321 8.157 1.00 . A A . 40 GLY C 1 1
18 11273 1 1 40 GLY CA C 7.707 7.149 9.647 1.00 . A A . 40 GLY CA 1 1
18 11274 1 1 40 GLY H H 6.843 9.073 9.843 1.00 . A A . 40 GLY H 1 1
18 11275 1 1 40 GLY HA2 H 8.661 7.209 10.149 1.00 . A A . 40 GLY HA2 1 1
18 11276 1 1 40 GLY HA3 H 7.277 6.175 9.826 1.00 . A A . 40 GLY HA3 1 1
18 11277 1 1 40 GLY N N 6.822 8.159 10.198 1.00 . A A . 40 GLY N 1 1
18 11278 1 1 40 GLY O O 7.210 6.749 7.333 1.00 . A A . 40 GLY O 1 1
18 11279 1 1 41 PRO C C 9.859 7.172 5.693 1.00 . A A . 41 PRO C 1 1
18 11280 1 1 41 PRO CA C 9.265 8.392 6.388 1.00 . A A . 41 PRO CA 1 1
18 11281 1 1 41 PRO CB C 10.301 9.516 6.475 1.00 . A A . 41 PRO CB 1 1
18 11282 1 1 41 PRO CD C 9.825 8.842 8.719 1.00 . A A . 41 PRO CD 1 1
18 11283 1 1 41 PRO CG C 10.916 9.360 7.823 1.00 . A A . 41 PRO CG 1 1
18 11284 1 1 41 PRO HA H 8.404 8.737 5.835 1.00 . A A . 41 PRO HA 1 1
18 11285 1 1 41 PRO HB2 H 11.034 9.395 5.690 1.00 . A A . 41 PRO HB2 1 1
18 11286 1 1 41 PRO HB3 H 9.811 10.472 6.374 1.00 . A A . 41 PRO HB3 1 1
18 11287 1 1 41 PRO HD2 H 10.231 8.168 9.459 1.00 . A A . 41 PRO HD2 1 1
18 11288 1 1 41 PRO HD3 H 9.308 9.661 9.196 1.00 . A A . 41 PRO HD3 1 1
18 11289 1 1 41 PRO HG2 H 11.730 8.652 7.776 1.00 . A A . 41 PRO HG2 1 1
18 11290 1 1 41 PRO HG3 H 11.269 10.317 8.178 1.00 . A A . 41 PRO HG3 1 1
18 11291 1 1 41 PRO N N 8.932 8.127 7.791 1.00 . A A . 41 PRO N 1 1
18 11292 1 1 41 PRO O O 10.158 6.165 6.334 1.00 . A A . 41 PRO O 1 1
18 11293 1 1 42 SER C C 11.839 6.616 2.853 1.00 . A A . 42 SER C 1 1
18 11294 1 1 42 SER CA C 10.582 6.172 3.595 1.00 . A A . 42 SER CA 1 1
18 11295 1 1 42 SER CB C 9.544 5.653 2.597 1.00 . A A . 42 SER CB 1 1
18 11296 1 1 42 SER H H 9.768 8.099 3.923 1.00 . A A . 42 SER H 1 1
18 11297 1 1 42 SER HA H 10.842 5.377 4.277 1.00 . A A . 42 SER HA 1 1
18 11298 1 1 42 SER HB2 H 9.985 4.871 1.998 1.00 . A A . 42 SER HB2 1 1
18 11299 1 1 42 SER HB3 H 8.696 5.258 3.138 1.00 . A A . 42 SER HB3 1 1
18 11300 1 1 42 SER HG H 8.415 6.351 1.157 1.00 . A A . 42 SER HG 1 1
18 11301 1 1 42 SER N N 10.026 7.270 4.378 1.00 . A A . 42 SER N 1 1
18 11302 1 1 42 SER O O 11.836 7.629 2.155 1.00 . A A . 42 SER O 1 1
18 11303 1 1 42 SER OG O 9.098 6.689 1.740 1.00 . A A . 42 SER OG 1 1
18 11304 1 1 43 SER C C 15.158 4.999 2.482 1.00 . A A . 43 SER C 1 1
18 11305 1 1 43 SER CA C 14.180 6.163 2.360 1.00 . A A . 43 SER CA 1 1
18 11306 1 1 43 SER CB C 14.792 7.425 2.971 1.00 . A A . 43 SER CB 1 1
18 11307 1 1 43 SER H H 12.853 5.053 3.580 1.00 . A A . 43 SER H 1 1
18 11308 1 1 43 SER HA H 13.979 6.341 1.314 1.00 . A A . 43 SER HA 1 1
18 11309 1 1 43 SER HB2 H 14.018 8.162 3.119 1.00 . A A . 43 SER HB2 1 1
18 11310 1 1 43 SER HB3 H 15.241 7.179 3.922 1.00 . A A . 43 SER HB3 1 1
18 11311 1 1 43 SER HG H 16.284 7.260 1.713 1.00 . A A . 43 SER HG 1 1
18 11312 1 1 43 SER N N 12.913 5.849 3.010 1.00 . A A . 43 SER N 1 1
18 11313 1 1 43 SER O O 15.218 4.330 3.513 1.00 . A A . 43 SER O 1 1
18 11314 1 1 43 SER OG O 15.787 7.972 2.123 1.00 . A A . 43 SER OG 1 1
18 11315 1 1 44 GLY C C 16.469 2.522 0.543 1.00 . A A . 44 GLY C 1 1
18 11316 1 1 44 GLY CA C 16.888 3.679 1.429 1.00 . A A . 44 GLY CA 1 1
18 11317 1 1 44 GLY H H 15.831 5.328 0.626 1.00 . A A . 44 GLY H 1 1
18 11318 1 1 44 GLY HA2 H 17.839 4.056 1.085 1.00 . A A . 44 GLY HA2 1 1
18 11319 1 1 44 GLY HA3 H 17.000 3.319 2.441 1.00 . A A . 44 GLY HA3 1 1
18 11320 1 1 44 GLY N N 15.923 4.762 1.421 1.00 . A A . 44 GLY N 1 1
18 11321 1 1 44 GLY O O 15.396 1.961 0.759 1.00 . A A . 44 GLY O 1 1
18 11322 2 2 1 ZN ZN ZN 2.115 3.922 0.834 1.00 . B A . 201 ZN ZN 1 1
19 11323 1 1 1 GLY C C 19.984 -16.541 -2.154 1.00 . A A . 1 GLY C 1 1
19 11324 1 1 1 GLY CA C 21.028 -15.443 -2.093 1.00 . A A . 1 GLY CA 1 1
19 11325 1 1 1 GLY H1 H 20.545 -14.892 -0.107 1.00 . A A . 1 GLY H1 1 1
19 11326 1 1 1 GLY HA2 H 20.684 -14.601 -2.676 1.00 . A A . 1 GLY HA2 1 1
19 11327 1 1 1 GLY HA3 H 21.948 -15.813 -2.522 1.00 . A A . 1 GLY HA3 1 1
19 11328 1 1 1 GLY N N 21.289 -15.000 -0.736 1.00 . A A . 1 GLY N 1 1
19 11329 1 1 1 GLY O O 20.315 -17.725 -2.095 1.00 . A A . 1 GLY O 1 1
19 11330 1 1 2 SER C C 16.343 -16.436 -2.823 1.00 . A A . 2 SER C 1 1
19 11331 1 1 2 SER CA C 17.623 -17.106 -2.334 1.00 . A A . 2 SER CA 1 1
19 11332 1 1 2 SER CB C 17.390 -17.737 -0.960 1.00 . A A . 2 SER CB 1 1
19 11333 1 1 2 SER H H 18.520 -15.188 -2.313 1.00 . A A . 2 SER H 1 1
19 11334 1 1 2 SER HA H 17.900 -17.881 -3.034 1.00 . A A . 2 SER HA 1 1
19 11335 1 1 2 SER HB2 H 18.337 -17.855 -0.455 1.00 . A A . 2 SER HB2 1 1
19 11336 1 1 2 SER HB3 H 16.748 -17.094 -0.376 1.00 . A A . 2 SER HB3 1 1
19 11337 1 1 2 SER HG H 16.806 -19.460 -0.234 1.00 . A A . 2 SER HG 1 1
19 11338 1 1 2 SER N N 18.720 -16.147 -2.271 1.00 . A A . 2 SER N 1 1
19 11339 1 1 2 SER O O 16.237 -15.210 -2.836 1.00 . A A . 2 SER O 1 1
19 11340 1 1 2 SER OG O 16.775 -19.008 -1.080 1.00 . A A . 2 SER OG 1 1
19 11341 1 1 3 SER C C 13.077 -17.863 -3.854 1.00 . A A . 3 SER C 1 1
19 11342 1 1 3 SER CA C 14.099 -16.738 -3.718 1.00 . A A . 3 SER CA 1 1
19 11343 1 1 3 SER CB C 14.294 -16.044 -5.067 1.00 . A A . 3 SER CB 1 1
19 11344 1 1 3 SER H H 15.517 -18.220 -3.189 1.00 . A A . 3 SER H 1 1
19 11345 1 1 3 SER HA H 13.732 -16.018 -3.002 1.00 . A A . 3 SER HA 1 1
19 11346 1 1 3 SER HB2 H 13.331 -15.768 -5.469 1.00 . A A . 3 SER HB2 1 1
19 11347 1 1 3 SER HB3 H 14.895 -15.157 -4.929 1.00 . A A . 3 SER HB3 1 1
19 11348 1 1 3 SER HG H 14.415 -16.974 -6.787 1.00 . A A . 3 SER HG 1 1
19 11349 1 1 3 SER N N 15.372 -17.251 -3.224 1.00 . A A . 3 SER N 1 1
19 11350 1 1 3 SER O O 13.399 -19.036 -3.669 1.00 . A A . 3 SER O 1 1
19 11351 1 1 3 SER OG O 14.946 -16.899 -5.991 1.00 . A A . 3 SER OG 1 1
19 11352 1 1 4 GLY C C 9.459 -17.859 -4.704 1.00 . A A . 4 GLY C 1 1
19 11353 1 1 4 GLY CA C 10.790 -18.482 -4.334 1.00 . A A . 4 GLY CA 1 1
19 11354 1 1 4 GLY H H 11.642 -16.544 -4.314 1.00 . A A . 4 GLY H 1 1
19 11355 1 1 4 GLY HA2 H 11.077 -19.179 -5.108 1.00 . A A . 4 GLY HA2 1 1
19 11356 1 1 4 GLY HA3 H 10.676 -19.020 -3.404 1.00 . A A . 4 GLY HA3 1 1
19 11357 1 1 4 GLY N N 11.841 -17.495 -4.179 1.00 . A A . 4 GLY N 1 1
19 11358 1 1 4 GLY O O 9.243 -17.475 -5.853 1.00 . A A . 4 GLY O 1 1
19 11359 1 1 5 SER C C 7.178 -15.749 -3.441 1.00 . A A . 5 SER C 1 1
19 11360 1 1 5 SER CA C 7.243 -17.183 -3.957 1.00 . A A . 5 SER CA 1 1
19 11361 1 1 5 SER CB C 6.167 -18.031 -3.276 1.00 . A A . 5 SER CB 1 1
19 11362 1 1 5 SER H H 8.793 -18.084 -2.832 1.00 . A A . 5 SER H 1 1
19 11363 1 1 5 SER HA H 7.064 -17.178 -5.022 1.00 . A A . 5 SER HA 1 1
19 11364 1 1 5 SER HB2 H 6.560 -18.435 -2.356 1.00 . A A . 5 SER HB2 1 1
19 11365 1 1 5 SER HB3 H 5.308 -17.412 -3.060 1.00 . A A . 5 SER HB3 1 1
19 11366 1 1 5 SER HG H 4.836 -19.306 -3.942 1.00 . A A . 5 SER HG 1 1
19 11367 1 1 5 SER N N 8.562 -17.759 -3.728 1.00 . A A . 5 SER N 1 1
19 11368 1 1 5 SER O O 6.684 -15.495 -2.342 1.00 . A A . 5 SER O 1 1
19 11369 1 1 5 SER OG O 5.760 -19.103 -4.109 1.00 . A A . 5 SER OG 1 1
19 11370 1 1 6 SER C C 6.789 -12.593 -4.792 1.00 . A A . 6 SER C 1 1
19 11371 1 1 6 SER CA C 7.687 -13.406 -3.864 1.00 . A A . 6 SER CA 1 1
19 11372 1 1 6 SER CB C 9.112 -12.852 -3.899 1.00 . A A . 6 SER CB 1 1
19 11373 1 1 6 SER H H 8.063 -15.081 -5.105 1.00 . A A . 6 SER H 1 1
19 11374 1 1 6 SER HA H 7.305 -13.332 -2.857 1.00 . A A . 6 SER HA 1 1
19 11375 1 1 6 SER HB2 H 9.130 -11.883 -3.423 1.00 . A A . 6 SER HB2 1 1
19 11376 1 1 6 SER HB3 H 9.771 -13.526 -3.370 1.00 . A A . 6 SER HB3 1 1
19 11377 1 1 6 SER HG H 9.064 -13.289 -5.808 1.00 . A A . 6 SER HG 1 1
19 11378 1 1 6 SER N N 7.682 -14.815 -4.241 1.00 . A A . 6 SER N 1 1
19 11379 1 1 6 SER O O 6.548 -12.979 -5.935 1.00 . A A . 6 SER O 1 1
19 11380 1 1 6 SER OG O 9.573 -12.714 -5.232 1.00 . A A . 6 SER OG 1 1
19 11381 1 1 7 GLY C C 4.473 -11.408 -5.949 1.00 . A A . 7 GLY C 1 1
19 11382 1 1 7 GLY CA C 5.433 -10.613 -5.086 1.00 . A A . 7 GLY CA 1 1
19 11383 1 1 7 GLY H H 6.525 -11.207 -3.372 1.00 . A A . 7 GLY H 1 1
19 11384 1 1 7 GLY HA2 H 4.864 -9.977 -4.425 1.00 . A A . 7 GLY HA2 1 1
19 11385 1 1 7 GLY HA3 H 6.045 -9.994 -5.726 1.00 . A A . 7 GLY HA3 1 1
19 11386 1 1 7 GLY N N 6.298 -11.464 -4.290 1.00 . A A . 7 GLY N 1 1
19 11387 1 1 7 GLY O O 4.494 -11.298 -7.174 1.00 . A A . 7 GLY O 1 1
19 11388 1 1 8 GLU C C 1.515 -12.174 -6.559 1.00 . A A . 8 GLU C 1 1
19 11389 1 1 8 GLU CA C 2.660 -13.030 -6.026 1.00 . A A . 8 GLU CA 1 1
19 11390 1 1 8 GLU CB C 2.109 -14.127 -5.113 1.00 . A A . 8 GLU CB 1 1
19 11391 1 1 8 GLU CD C 3.018 -16.334 -5.940 1.00 . A A . 8 GLU CD 1 1
19 11392 1 1 8 GLU CG C 3.087 -15.263 -4.868 1.00 . A A . 8 GLU CG 1 1
19 11393 1 1 8 GLU H H 3.662 -12.256 -4.330 1.00 . A A . 8 GLU H 1 1
19 11394 1 1 8 GLU HA H 3.168 -13.490 -6.860 1.00 . A A . 8 GLU HA 1 1
19 11395 1 1 8 GLU HB2 H 1.851 -13.689 -4.160 1.00 . A A . 8 GLU HB2 1 1
19 11396 1 1 8 GLU HB3 H 1.217 -14.538 -5.563 1.00 . A A . 8 GLU HB3 1 1
19 11397 1 1 8 GLU HG2 H 4.089 -14.861 -4.847 1.00 . A A . 8 GLU HG2 1 1
19 11398 1 1 8 GLU HG3 H 2.862 -15.716 -3.913 1.00 . A A . 8 GLU HG3 1 1
19 11399 1 1 8 GLU N N 3.630 -12.212 -5.308 1.00 . A A . 8 GLU N 1 1
19 11400 1 1 8 GLU O O 0.434 -12.126 -5.972 1.00 . A A . 8 GLU O 1 1
19 11401 1 1 8 GLU OE1 O 3.425 -16.053 -7.086 1.00 . A A . 8 GLU OE1 1 1
19 11402 1 1 8 GLU OE2 O 2.557 -17.453 -5.631 1.00 . A A . 8 GLU OE2 1 1
19 11403 1 1 9 LYS C C -0.045 -9.891 -7.229 1.00 . A A . 9 LYS C 1 1
19 11404 1 1 9 LYS CA C 0.752 -10.642 -8.291 1.00 . A A . 9 LYS CA 1 1
19 11405 1 1 9 LYS CB C -0.194 -11.477 -9.157 1.00 . A A . 9 LYS CB 1 1
19 11406 1 1 9 LYS CD C -0.307 -13.631 -10.445 1.00 . A A . 9 LYS CD 1 1
19 11407 1 1 9 LYS CE C -0.254 -14.645 -9.312 1.00 . A A . 9 LYS CE 1 1
19 11408 1 1 9 LYS CG C 0.524 -12.399 -10.128 1.00 . A A . 9 LYS CG 1 1
19 11409 1 1 9 LYS H H 2.642 -11.575 -8.098 1.00 . A A . 9 LYS H 1 1
19 11410 1 1 9 LYS HA H 1.261 -9.925 -8.917 1.00 . A A . 9 LYS HA 1 1
19 11411 1 1 9 LYS HB2 H -0.815 -12.081 -8.512 1.00 . A A . 9 LYS HB2 1 1
19 11412 1 1 9 LYS HB3 H -0.824 -10.809 -9.727 1.00 . A A . 9 LYS HB3 1 1
19 11413 1 1 9 LYS HD2 H -1.333 -13.333 -10.598 1.00 . A A . 9 LYS HD2 1 1
19 11414 1 1 9 LYS HD3 H 0.075 -14.090 -11.346 1.00 . A A . 9 LYS HD3 1 1
19 11415 1 1 9 LYS HE2 H 0.747 -15.044 -9.250 1.00 . A A . 9 LYS HE2 1 1
19 11416 1 1 9 LYS HE3 H -0.500 -14.145 -8.387 1.00 . A A . 9 LYS HE3 1 1
19 11417 1 1 9 LYS HG2 H 0.716 -11.862 -11.045 1.00 . A A . 9 LYS HG2 1 1
19 11418 1 1 9 LYS HG3 H 1.461 -12.710 -9.688 1.00 . A A . 9 LYS HG3 1 1
19 11419 1 1 9 LYS HZ1 H -0.692 -16.656 -9.670 1.00 . A A . 9 LYS HZ1 1 1
19 11420 1 1 9 LYS HZ2 H -1.797 -15.580 -10.365 1.00 . A A . 9 LYS HZ2 1 1
19 11421 1 1 9 LYS HZ3 H -1.831 -15.869 -8.699 1.00 . A A . 9 LYS HZ3 1 1
19 11422 1 1 9 LYS N N 1.761 -11.497 -7.676 1.00 . A A . 9 LYS N 1 1
19 11423 1 1 9 LYS NZ N -1.210 -15.766 -9.527 1.00 . A A . 9 LYS NZ 1 1
19 11424 1 1 9 LYS O O -1.258 -9.717 -7.355 1.00 . A A . 9 LYS O 1 1
19 11425 1 1 10 LEU C C 0.028 -7.208 -5.371 1.00 . A A . 10 LEU C 1 1
19 11426 1 1 10 LEU CA C 0.002 -8.709 -5.102 1.00 . A A . 10 LEU CA 1 1
19 11427 1 1 10 LEU CB C 0.694 -9.012 -3.772 1.00 . A A . 10 LEU CB 1 1
19 11428 1 1 10 LEU CD1 C 1.868 -10.653 -2.284 1.00 . A A . 10 LEU CD1 1 1
19 11429 1 1 10 LEU CD2 C -0.440 -11.149 -3.113 1.00 . A A . 10 LEU CD2 1 1
19 11430 1 1 10 LEU CG C 0.893 -10.492 -3.440 1.00 . A A . 10 LEU CG 1 1
19 11431 1 1 10 LEU H H 1.609 -9.613 -6.140 1.00 . A A . 10 LEU H 1 1
19 11432 1 1 10 LEU HA H -1.027 -9.034 -5.045 1.00 . A A . 10 LEU HA 1 1
19 11433 1 1 10 LEU HB2 H 1.666 -8.544 -3.791 1.00 . A A . 10 LEU HB2 1 1
19 11434 1 1 10 LEU HB3 H 0.101 -8.572 -2.983 1.00 . A A . 10 LEU HB3 1 1
19 11435 1 1 10 LEU HD11 H 2.596 -9.857 -2.313 1.00 . A A . 10 LEU HD11 1 1
19 11436 1 1 10 LEU HD12 H 2.372 -11.605 -2.369 1.00 . A A . 10 LEU HD12 1 1
19 11437 1 1 10 LEU HD13 H 1.327 -10.615 -1.350 1.00 . A A . 10 LEU HD13 1 1
19 11438 1 1 10 LEU HD21 H -0.571 -11.181 -2.041 1.00 . A A . 10 LEU HD21 1 1
19 11439 1 1 10 LEU HD22 H -0.452 -12.154 -3.508 1.00 . A A . 10 LEU HD22 1 1
19 11440 1 1 10 LEU HD23 H -1.242 -10.578 -3.558 1.00 . A A . 10 LEU HD23 1 1
19 11441 1 1 10 LEU HG H 1.312 -10.994 -4.302 1.00 . A A . 10 LEU HG 1 1
19 11442 1 1 10 LEU N N 0.645 -9.445 -6.185 1.00 . A A . 10 LEU N 1 1
19 11443 1 1 10 LEU O O 0.871 -6.717 -6.122 1.00 . A A . 10 LEU O 1 1
19 11444 1 1 11 HIS C C -0.179 -4.317 -3.843 1.00 . A A . 11 HIS C 1 1
19 11445 1 1 11 HIS CA C -0.980 -5.038 -4.923 1.00 . A A . 11 HIS CA 1 1
19 11446 1 1 11 HIS CB C -2.438 -4.580 -4.885 1.00 . A A . 11 HIS CB 1 1
19 11447 1 1 11 HIS CD2 C -3.880 -5.593 -6.788 1.00 . A A . 11 HIS CD2 1 1
19 11448 1 1 11 HIS CE1 C -3.742 -3.933 -8.213 1.00 . A A . 11 HIS CE1 1 1
19 11449 1 1 11 HIS CG C -3.117 -4.630 -6.219 1.00 . A A . 11 HIS CG 1 1
19 11450 1 1 11 HIS H H -1.543 -6.933 -4.166 1.00 . A A . 11 HIS H 1 1
19 11451 1 1 11 HIS HA H -0.560 -4.794 -5.887 1.00 . A A . 11 HIS HA 1 1
19 11452 1 1 11 HIS HB2 H -2.990 -5.214 -4.208 1.00 . A A . 11 HIS HB2 1 1
19 11453 1 1 11 HIS HB3 H -2.479 -3.560 -4.529 1.00 . A A . 11 HIS HB3 1 1
19 11454 1 1 11 HIS HD2 H -4.145 -6.545 -6.349 1.00 . A A . 11 HIS HD2 1 1
19 11455 1 1 11 HIS HE1 H -3.867 -3.323 -9.096 1.00 . A A . 11 HIS HE1 1 1
19 11456 1 1 11 HIS HE2 H -4.883 -5.581 -8.633 1.00 . A A . 11 HIS HE2 1 1
19 11457 1 1 11 HIS N N -0.899 -6.484 -4.752 1.00 . A A . 11 HIS N 1 1
19 11458 1 1 11 HIS ND1 N -3.049 -3.604 -7.137 1.00 . A A . 11 HIS ND1 1 1
19 11459 1 1 11 HIS NE2 N -4.256 -5.135 -8.027 1.00 . A A . 11 HIS NE2 1 1
19 11460 1 1 11 HIS O O -0.376 -4.553 -2.651 1.00 . A A . 11 HIS O 1 1
19 11461 1 1 12 GLU C C 1.330 -1.186 -3.498 1.00 . A A . 12 GLU C 1 1
19 11462 1 1 12 GLU CA C 1.555 -2.687 -3.337 1.00 . A A . 12 GLU CA 1 1
19 11463 1 1 12 GLU CB C 3.033 -3.019 -3.553 1.00 . A A . 12 GLU CB 1 1
19 11464 1 1 12 GLU CD C 4.917 -3.054 -5.235 1.00 . A A . 12 GLU CD 1 1
19 11465 1 1 12 GLU CG C 3.618 -2.397 -4.810 1.00 . A A . 12 GLU CG 1 1
19 11466 1 1 12 GLU H H 0.834 -3.296 -5.232 1.00 . A A . 12 GLU H 1 1
19 11467 1 1 12 GLU HA H 1.274 -2.975 -2.335 1.00 . A A . 12 GLU HA 1 1
19 11468 1 1 12 GLU HB2 H 3.597 -2.664 -2.704 1.00 . A A . 12 GLU HB2 1 1
19 11469 1 1 12 GLU HB3 H 3.141 -4.091 -3.623 1.00 . A A . 12 GLU HB3 1 1
19 11470 1 1 12 GLU HG2 H 2.903 -2.497 -5.613 1.00 . A A . 12 GLU HG2 1 1
19 11471 1 1 12 GLU HG3 H 3.805 -1.350 -4.625 1.00 . A A . 12 GLU HG3 1 1
19 11472 1 1 12 GLU N N 0.724 -3.440 -4.269 1.00 . A A . 12 GLU N 1 1
19 11473 1 1 12 GLU O O 0.817 -0.730 -4.520 1.00 . A A . 12 GLU O 1 1
19 11474 1 1 12 GLU OE1 O 5.937 -2.852 -4.543 1.00 . A A . 12 GLU OE1 1 1
19 11475 1 1 12 GLU OE2 O 4.915 -3.768 -6.259 1.00 . A A . 12 GLU OE2 1 1
19 11476 1 1 13 CYS C C 2.471 1.654 -3.558 1.00 . A A . 13 CYS C 1 1
19 11477 1 1 13 CYS CA C 1.560 1.026 -2.508 1.00 . A A . 13 CYS CA 1 1
19 11478 1 1 13 CYS CB C 1.866 1.619 -1.131 1.00 . A A . 13 CYS CB 1 1
19 11479 1 1 13 CYS H H 2.121 -0.845 -1.693 1.00 . A A . 13 CYS H 1 1
19 11480 1 1 13 CYS HA H 0.534 1.243 -2.763 1.00 . A A . 13 CYS HA 1 1
19 11481 1 1 13 CYS HB2 H 1.373 1.025 -0.374 1.00 . A A . 13 CYS HB2 1 1
19 11482 1 1 13 CYS HB3 H 2.932 1.591 -0.965 1.00 . A A . 13 CYS HB3 1 1
19 11483 1 1 13 CYS N N 1.718 -0.423 -2.481 1.00 . A A . 13 CYS N 1 1
19 11484 1 1 13 CYS O O 3.378 1.003 -4.077 1.00 . A A . 13 CYS O 1 1
19 11485 1 1 13 CYS SG S 1.315 3.343 -0.924 1.00 . A A . 13 CYS SG 1 1
19 11486 1 1 14 SER C C 3.884 4.706 -4.191 1.00 . A A . 14 SER C 1 1
19 11487 1 1 14 SER CA C 3.020 3.639 -4.856 1.00 . A A . 14 SER CA 1 1
19 11488 1 1 14 SER CB C 2.109 4.284 -5.903 1.00 . A A . 14 SER CB 1 1
19 11489 1 1 14 SER H H 1.487 3.389 -3.417 1.00 . A A . 14 SER H 1 1
19 11490 1 1 14 SER HA H 3.664 2.923 -5.344 1.00 . A A . 14 SER HA 1 1
19 11491 1 1 14 SER HB2 H 1.358 3.572 -6.211 1.00 . A A . 14 SER HB2 1 1
19 11492 1 1 14 SER HB3 H 1.629 5.151 -5.473 1.00 . A A . 14 SER HB3 1 1
19 11493 1 1 14 SER HG H 2.956 3.942 -7.636 1.00 . A A . 14 SER HG 1 1
19 11494 1 1 14 SER N N 2.224 2.923 -3.865 1.00 . A A . 14 SER N 1 1
19 11495 1 1 14 SER O O 4.817 5.230 -4.798 1.00 . A A . 14 SER O 1 1
19 11496 1 1 14 SER OG O 2.849 4.688 -7.042 1.00 . A A . 14 SER OG 1 1
19 11497 1 1 15 GLU C C 5.390 5.373 -1.331 1.00 . A A . 15 GLU C 1 1
19 11498 1 1 15 GLU CA C 4.312 6.026 -2.191 1.00 . A A . 15 GLU CA 1 1
19 11499 1 1 15 GLU CB C 3.366 6.844 -1.310 1.00 . A A . 15 GLU CB 1 1
19 11500 1 1 15 GLU CD C 1.578 8.625 -1.204 1.00 . A A . 15 GLU CD 1 1
19 11501 1 1 15 GLU CG C 2.600 7.915 -2.069 1.00 . A A . 15 GLU CG 1 1
19 11502 1 1 15 GLU H H 2.810 4.568 -2.509 1.00 . A A . 15 GLU H 1 1
19 11503 1 1 15 GLU HA H 4.786 6.684 -2.903 1.00 . A A . 15 GLU HA 1 1
19 11504 1 1 15 GLU HB2 H 2.652 6.176 -0.851 1.00 . A A . 15 GLU HB2 1 1
19 11505 1 1 15 GLU HB3 H 3.944 7.327 -0.535 1.00 . A A . 15 GLU HB3 1 1
19 11506 1 1 15 GLU HG2 H 3.302 8.645 -2.443 1.00 . A A . 15 GLU HG2 1 1
19 11507 1 1 15 GLU HG3 H 2.088 7.452 -2.900 1.00 . A A . 15 GLU HG3 1 1
19 11508 1 1 15 GLU N N 3.565 5.021 -2.939 1.00 . A A . 15 GLU N 1 1
19 11509 1 1 15 GLU O O 6.528 5.842 -1.281 1.00 . A A . 15 GLU O 1 1
19 11510 1 1 15 GLU OE1 O 0.577 7.985 -0.820 1.00 . A A . 15 GLU OE1 1 1
19 11511 1 1 15 GLU OE2 O 1.780 9.822 -0.910 1.00 . A A . 15 GLU OE2 1 1
19 11512 1 1 16 CYS C C 6.351 2.235 -0.415 1.00 . A A . 16 CYS C 1 1
19 11513 1 1 16 CYS CA C 5.958 3.573 0.206 1.00 . A A . 16 CYS CA 1 1
19 11514 1 1 16 CYS CB C 5.340 3.345 1.587 1.00 . A A . 16 CYS CB 1 1
19 11515 1 1 16 CYS H H 4.102 3.965 -0.735 1.00 . A A . 16 CYS H 1 1
19 11516 1 1 16 CYS HA H 6.843 4.180 0.313 1.00 . A A . 16 CYS HA 1 1
19 11517 1 1 16 CYS HB2 H 6.024 2.764 2.187 1.00 . A A . 16 CYS HB2 1 1
19 11518 1 1 16 CYS HB3 H 5.175 4.301 2.061 1.00 . A A . 16 CYS HB3 1 1
19 11519 1 1 16 CYS N N 5.024 4.290 -0.654 1.00 . A A . 16 CYS N 1 1
19 11520 1 1 16 CYS O O 7.311 1.598 0.017 1.00 . A A . 16 CYS O 1 1
19 11521 1 1 16 CYS SG S 3.747 2.461 1.552 1.00 . A A . 16 CYS SG 1 1
19 11522 1 1 17 ARG C C 5.714 -0.622 -1.151 1.00 . A A . 17 ARG C 1 1
19 11523 1 1 17 ARG CA C 5.871 0.556 -2.109 1.00 . A A . 17 ARG CA 1 1
19 11524 1 1 17 ARG CB C 7.282 0.561 -2.700 1.00 . A A . 17 ARG CB 1 1
19 11525 1 1 17 ARG CD C 6.735 1.142 -5.083 1.00 . A A . 17 ARG CD 1 1
19 11526 1 1 17 ARG CG C 7.468 1.570 -3.822 1.00 . A A . 17 ARG CG 1 1
19 11527 1 1 17 ARG CZ C 8.434 0.758 -6.818 1.00 . A A . 17 ARG CZ 1 1
19 11528 1 1 17 ARG H H 4.849 2.370 -1.728 1.00 . A A . 17 ARG H 1 1
19 11529 1 1 17 ARG HA H 5.155 0.451 -2.910 1.00 . A A . 17 ARG HA 1 1
19 11530 1 1 17 ARG HB2 H 7.987 0.794 -1.916 1.00 . A A . 17 ARG HB2 1 1
19 11531 1 1 17 ARG HB3 H 7.500 -0.422 -3.089 1.00 . A A . 17 ARG HB3 1 1
19 11532 1 1 17 ARG HD2 H 5.846 0.599 -4.800 1.00 . A A . 17 ARG HD2 1 1
19 11533 1 1 17 ARG HD3 H 6.455 2.025 -5.638 1.00 . A A . 17 ARG HD3 1 1
19 11534 1 1 17 ARG HE H 7.458 -0.681 -5.840 1.00 . A A . 17 ARG HE 1 1
19 11535 1 1 17 ARG HG2 H 7.083 2.526 -3.501 1.00 . A A . 17 ARG HG2 1 1
19 11536 1 1 17 ARG HG3 H 8.522 1.660 -4.041 1.00 . A A . 17 ARG HG3 1 1
19 11537 1 1 17 ARG HH11 H 8.058 2.701 -6.412 1.00 . A A . 17 ARG HH11 1 1
19 11538 1 1 17 ARG HH12 H 9.253 2.416 -7.633 1.00 . A A . 17 ARG HH12 1 1
19 11539 1 1 17 ARG HH21 H 9.031 -1.068 -7.447 1.00 . A A . 17 ARG HH21 1 1
19 11540 1 1 17 ARG HH22 H 9.805 0.272 -8.221 1.00 . A A . 17 ARG HH22 1 1
19 11541 1 1 17 ARG N N 5.602 1.817 -1.430 1.00 . A A . 17 ARG N 1 1
19 11542 1 1 17 ARG NE N 7.561 0.289 -5.934 1.00 . A A . 17 ARG NE 1 1
19 11543 1 1 17 ARG NH1 N 8.594 2.066 -6.967 1.00 . A A . 17 ARG NH1 1 1
19 11544 1 1 17 ARG NH2 N 9.149 -0.082 -7.556 1.00 . A A . 17 ARG NH2 1 1
19 11545 1 1 17 ARG O O 6.511 -1.560 -1.167 1.00 . A A . 17 ARG O 1 1
19 11546 1 1 18 LYS C C 3.429 -2.642 0.083 1.00 . A A . 18 LYS C 1 1
19 11547 1 1 18 LYS CA C 4.417 -1.627 0.647 1.00 . A A . 18 LYS CA 1 1
19 11548 1 1 18 LYS CB C 3.870 -1.036 1.949 1.00 . A A . 18 LYS CB 1 1
19 11549 1 1 18 LYS CD C 4.370 0.021 4.172 1.00 . A A . 18 LYS CD 1 1
19 11550 1 1 18 LYS CE C 3.961 -0.966 5.255 1.00 . A A . 18 LYS CE 1 1
19 11551 1 1 18 LYS CG C 4.949 -0.689 2.960 1.00 . A A . 18 LYS CG 1 1
19 11552 1 1 18 LYS H H 4.080 0.209 -0.352 1.00 . A A . 18 LYS H 1 1
19 11553 1 1 18 LYS HA H 5.351 -2.127 0.853 1.00 . A A . 18 LYS HA 1 1
19 11554 1 1 18 LYS HB2 H 3.319 -0.136 1.718 1.00 . A A . 18 LYS HB2 1 1
19 11555 1 1 18 LYS HB3 H 3.199 -1.753 2.401 1.00 . A A . 18 LYS HB3 1 1
19 11556 1 1 18 LYS HD2 H 5.114 0.692 4.575 1.00 . A A . 18 LYS HD2 1 1
19 11557 1 1 18 LYS HD3 H 3.501 0.586 3.866 1.00 . A A . 18 LYS HD3 1 1
19 11558 1 1 18 LYS HE2 H 3.367 -0.447 5.991 1.00 . A A . 18 LYS HE2 1 1
19 11559 1 1 18 LYS HE3 H 3.371 -1.750 4.804 1.00 . A A . 18 LYS HE3 1 1
19 11560 1 1 18 LYS HG2 H 5.430 -1.600 3.286 1.00 . A A . 18 LYS HG2 1 1
19 11561 1 1 18 LYS HG3 H 5.677 -0.044 2.489 1.00 . A A . 18 LYS HG3 1 1
19 11562 1 1 18 LYS HZ1 H 5.130 -2.606 5.810 1.00 . A A . 18 LYS HZ1 1 1
19 11563 1 1 18 LYS HZ2 H 5.132 -1.349 6.942 1.00 . A A . 18 LYS HZ2 1 1
19 11564 1 1 18 LYS HZ3 H 6.021 -1.200 5.511 1.00 . A A . 18 LYS HZ3 1 1
19 11565 1 1 18 LYS N N 4.681 -0.566 -0.318 1.00 . A A . 18 LYS N 1 1
19 11566 1 1 18 LYS NZ N 5.144 -1.573 5.926 1.00 . A A . 18 LYS NZ 1 1
19 11567 1 1 18 LYS O O 2.512 -2.287 -0.659 1.00 . A A . 18 LYS O 1 1
19 11568 1 1 19 THR C C 1.535 -5.137 0.880 1.00 . A A . 19 THR C 1 1
19 11569 1 1 19 THR CA C 2.746 -4.975 -0.032 1.00 . A A . 19 THR CA 1 1
19 11570 1 1 19 THR CB C 3.494 -6.319 -0.115 1.00 . A A . 19 THR CB 1 1
19 11571 1 1 19 THR CG2 C 4.603 -6.258 -1.155 1.00 . A A . 19 THR CG2 1 1
19 11572 1 1 19 THR H H 4.368 -4.129 1.032 1.00 . A A . 19 THR H 1 1
19 11573 1 1 19 THR HA H 2.405 -4.715 -1.023 1.00 . A A . 19 THR HA 1 1
19 11574 1 1 19 THR HB H 2.791 -7.088 -0.405 1.00 . A A . 19 THR HB 1 1
19 11575 1 1 19 THR HG1 H 3.353 -6.650 1.824 1.00 . A A . 19 THR HG1 1 1
19 11576 1 1 19 THR HG21 H 4.521 -5.337 -1.713 1.00 . A A . 19 THR HG21 1 1
19 11577 1 1 19 THR HG22 H 4.512 -7.097 -1.829 1.00 . A A . 19 THR HG22 1 1
19 11578 1 1 19 THR HG23 H 5.562 -6.295 -0.660 1.00 . A A . 19 THR HG23 1 1
19 11579 1 1 19 THR N N 3.620 -3.909 0.439 1.00 . A A . 19 THR N 1 1
19 11580 1 1 19 THR O O 1.617 -4.901 2.086 1.00 . A A . 19 THR O 1 1
19 11581 1 1 19 THR OG1 O 4.049 -6.651 1.162 1.00 . A A . 19 THR OG1 1 1
19 11582 1 1 20 PHE C C -1.486 -7.054 0.687 1.00 . A A . 20 PHE C 1 1
19 11583 1 1 20 PHE CA C -0.818 -5.734 1.059 1.00 . A A . 20 PHE CA 1 1
19 11584 1 1 20 PHE CB C -1.784 -4.573 0.811 1.00 . A A . 20 PHE CB 1 1
19 11585 1 1 20 PHE CD1 C -0.263 -2.605 0.475 1.00 . A A . 20 PHE CD1 1 1
19 11586 1 1 20 PHE CD2 C -1.696 -2.617 2.381 1.00 . A A . 20 PHE CD2 1 1
19 11587 1 1 20 PHE CE1 C 0.242 -1.377 0.858 1.00 . A A . 20 PHE CE1 1 1
19 11588 1 1 20 PHE CE2 C -1.195 -1.389 2.768 1.00 . A A . 20 PHE CE2 1 1
19 11589 1 1 20 PHE CG C -1.237 -3.238 1.230 1.00 . A A . 20 PHE CG 1 1
19 11590 1 1 20 PHE CZ C -0.224 -0.769 2.007 1.00 . A A . 20 PHE CZ 1 1
19 11591 1 1 20 PHE H H 0.408 -5.713 -0.668 1.00 . A A . 20 PHE H 1 1
19 11592 1 1 20 PHE HA H -0.558 -5.758 2.106 1.00 . A A . 20 PHE HA 1 1
19 11593 1 1 20 PHE HB2 H -2.010 -4.521 -0.243 1.00 . A A . 20 PHE HB2 1 1
19 11594 1 1 20 PHE HB3 H -2.695 -4.748 1.363 1.00 . A A . 20 PHE HB3 1 1
19 11595 1 1 20 PHE HD1 H 0.103 -3.081 -0.424 1.00 . A A . 20 PHE HD1 1 1
19 11596 1 1 20 PHE HD2 H -2.455 -3.101 2.978 1.00 . A A . 20 PHE HD2 1 1
19 11597 1 1 20 PHE HE1 H 1.001 -0.895 0.260 1.00 . A A . 20 PHE HE1 1 1
19 11598 1 1 20 PHE HE2 H -1.561 -0.915 3.667 1.00 . A A . 20 PHE HE2 1 1
19 11599 1 1 20 PHE HZ H 0.169 0.191 2.307 1.00 . A A . 20 PHE HZ 1 1
19 11600 1 1 20 PHE N N 0.411 -5.541 0.298 1.00 . A A . 20 PHE N 1 1
19 11601 1 1 20 PHE O O -1.353 -7.535 -0.438 1.00 . A A . 20 PHE O 1 1
19 11602 1 1 21 SER C C -3.931 -8.769 0.309 1.00 . A A . 21 SER C 1 1
19 11603 1 1 21 SER CA C -2.891 -8.903 1.417 1.00 . A A . 21 SER CA 1 1
19 11604 1 1 21 SER CB C -3.562 -9.379 2.707 1.00 . A A . 21 SER CB 1 1
19 11605 1 1 21 SER H H -2.274 -7.203 2.519 1.00 . A A . 21 SER H 1 1
19 11606 1 1 21 SER HA H -2.153 -9.631 1.116 1.00 . A A . 21 SER HA 1 1
19 11607 1 1 21 SER HB2 H -4.046 -10.328 2.529 1.00 . A A . 21 SER HB2 1 1
19 11608 1 1 21 SER HB3 H -2.813 -9.496 3.477 1.00 . A A . 21 SER HB3 1 1
19 11609 1 1 21 SER HG H -5.405 -8.736 2.873 1.00 . A A . 21 SER HG 1 1
19 11610 1 1 21 SER N N -2.205 -7.636 1.642 1.00 . A A . 21 SER N 1 1
19 11611 1 1 21 SER O O -4.015 -9.611 -0.585 1.00 . A A . 21 SER O 1 1
19 11612 1 1 21 SER OG O -4.533 -8.447 3.151 1.00 . A A . 21 SER OG 1 1
19 11613 1 1 22 PHE C C -5.767 -5.993 -1.048 1.00 . A A . 22 PHE C 1 1
19 11614 1 1 22 PHE CA C -5.759 -7.458 -0.621 1.00 . A A . 22 PHE CA 1 1
19 11615 1 1 22 PHE CB C -7.131 -7.847 -0.067 1.00 . A A . 22 PHE CB 1 1
19 11616 1 1 22 PHE CD1 C -6.677 -10.312 0.055 1.00 . A A . 22 PHE CD1 1 1
19 11617 1 1 22 PHE CD2 C -7.584 -9.230 1.977 1.00 . A A . 22 PHE CD2 1 1
19 11618 1 1 22 PHE CE1 C -6.677 -11.518 0.731 1.00 . A A . 22 PHE CE1 1 1
19 11619 1 1 22 PHE CE2 C -7.586 -10.433 2.658 1.00 . A A . 22 PHE CE2 1 1
19 11620 1 1 22 PHE CG C -7.131 -9.156 0.670 1.00 . A A . 22 PHE CG 1 1
19 11621 1 1 22 PHE CZ C -7.131 -11.578 2.034 1.00 . A A . 22 PHE CZ 1 1
19 11622 1 1 22 PHE H H -4.608 -7.067 1.112 1.00 . A A . 22 PHE H 1 1
19 11623 1 1 22 PHE HA H -5.541 -8.070 -1.482 1.00 . A A . 22 PHE HA 1 1
19 11624 1 1 22 PHE HB2 H -7.465 -7.082 0.617 1.00 . A A . 22 PHE HB2 1 1
19 11625 1 1 22 PHE HB3 H -7.832 -7.925 -0.885 1.00 . A A . 22 PHE HB3 1 1
19 11626 1 1 22 PHE HD1 H -6.321 -10.266 -0.963 1.00 . A A . 22 PHE HD1 1 1
19 11627 1 1 22 PHE HD2 H -7.941 -8.334 2.466 1.00 . A A . 22 PHE HD2 1 1
19 11628 1 1 22 PHE HE1 H -6.320 -12.411 0.241 1.00 . A A . 22 PHE HE1 1 1
19 11629 1 1 22 PHE HE2 H -7.941 -10.477 3.676 1.00 . A A . 22 PHE HE2 1 1
19 11630 1 1 22 PHE HZ H -7.132 -12.519 2.564 1.00 . A A . 22 PHE HZ 1 1
19 11631 1 1 22 PHE N N -4.723 -7.703 0.375 1.00 . A A . 22 PHE N 1 1
19 11632 1 1 22 PHE O O -5.734 -5.090 -0.211 1.00 . A A . 22 PHE O 1 1
19 11633 1 1 23 HIS C C -6.709 -3.497 -2.053 1.00 . A A . 23 HIS C 1 1
19 11634 1 1 23 HIS CA C -5.823 -4.409 -2.896 1.00 . A A . 23 HIS CA 1 1
19 11635 1 1 23 HIS CB C -6.312 -4.418 -4.344 1.00 . A A . 23 HIS CB 1 1
19 11636 1 1 23 HIS CD2 C -6.097 -1.861 -4.721 1.00 . A A . 23 HIS CD2 1 1
19 11637 1 1 23 HIS CE1 C -5.331 -1.903 -6.775 1.00 . A A . 23 HIS CE1 1 1
19 11638 1 1 23 HIS CG C -5.996 -3.159 -5.091 1.00 . A A . 23 HIS CG 1 1
19 11639 1 1 23 HIS H H -5.835 -6.525 -2.974 1.00 . A A . 23 HIS H 1 1
19 11640 1 1 23 HIS HA H -4.812 -4.032 -2.869 1.00 . A A . 23 HIS HA 1 1
19 11641 1 1 23 HIS HB2 H -5.847 -5.240 -4.869 1.00 . A A . 23 HIS HB2 1 1
19 11642 1 1 23 HIS HB3 H -7.384 -4.551 -4.355 1.00 . A A . 23 HIS HB3 1 1
19 11643 1 1 23 HIS HD2 H -6.443 -1.491 -3.766 1.00 . A A . 23 HIS HD2 1 1
19 11644 1 1 23 HIS HE1 H -4.961 -1.591 -7.740 1.00 . A A . 23 HIS HE1 1 1
19 11645 1 1 23 HIS HE2 H -5.559 -0.128 -5.779 1.00 . A A . 23 HIS HE2 1 1
19 11646 1 1 23 HIS N N -5.810 -5.764 -2.357 1.00 . A A . 23 HIS N 1 1
19 11647 1 1 23 HIS ND1 N -5.514 -3.151 -6.383 1.00 . A A . 23 HIS ND1 1 1
19 11648 1 1 23 HIS NE2 N -5.678 -1.100 -5.785 1.00 . A A . 23 HIS NE2 1 1
19 11649 1 1 23 HIS O O -6.294 -2.411 -1.650 1.00 . A A . 23 HIS O 1 1
19 11650 1 1 24 SER C C -8.160 -2.387 0.095 1.00 . A A . 24 SER C 1 1
19 11651 1 1 24 SER CA C -8.880 -3.169 -1.001 1.00 . A A . 24 SER CA 1 1
19 11652 1 1 24 SER CB C -9.933 -4.088 -0.379 1.00 . A A . 24 SER CB 1 1
19 11653 1 1 24 SER H H -8.206 -4.820 -2.141 1.00 . A A . 24 SER H 1 1
19 11654 1 1 24 SER HA H -9.369 -2.470 -1.663 1.00 . A A . 24 SER HA 1 1
19 11655 1 1 24 SER HB2 H -9.442 -4.907 0.122 1.00 . A A . 24 SER HB2 1 1
19 11656 1 1 24 SER HB3 H -10.519 -3.527 0.335 1.00 . A A . 24 SER HB3 1 1
19 11657 1 1 24 SER HG H -10.302 -4.792 -2.170 1.00 . A A . 24 SER HG 1 1
19 11658 1 1 24 SER N N -7.933 -3.946 -1.791 1.00 . A A . 24 SER N 1 1
19 11659 1 1 24 SER O O -8.354 -1.181 0.239 1.00 . A A . 24 SER O 1 1
19 11660 1 1 24 SER OG O -10.801 -4.612 -1.370 1.00 . A A . 24 SER OG 1 1
19 11661 1 1 25 GLN C C -5.635 -1.391 1.406 1.00 . A A . 25 GLN C 1 1
19 11662 1 1 25 GLN CA C -6.582 -2.458 1.945 1.00 . A A . 25 GLN CA 1 1
19 11663 1 1 25 GLN CB C -5.792 -3.511 2.725 1.00 . A A . 25 GLN CB 1 1
19 11664 1 1 25 GLN CD C -6.506 -3.408 5.146 1.00 . A A . 25 GLN CD 1 1
19 11665 1 1 25 GLN CG C -6.591 -4.170 3.838 1.00 . A A . 25 GLN CG 1 1
19 11666 1 1 25 GLN H H -7.218 -4.044 0.697 1.00 . A A . 25 GLN H 1 1
19 11667 1 1 25 GLN HA H -7.291 -1.989 2.610 1.00 . A A . 25 GLN HA 1 1
19 11668 1 1 25 GLN HB2 H -5.467 -4.280 2.040 1.00 . A A . 25 GLN HB2 1 1
19 11669 1 1 25 GLN HB3 H -4.924 -3.041 3.164 1.00 . A A . 25 GLN HB3 1 1
19 11670 1 1 25 GLN HE21 H -4.524 -3.552 5.131 1.00 . A A . 25 GLN HE21 1 1
19 11671 1 1 25 GLN HE22 H -5.205 -2.715 6.479 1.00 . A A . 25 GLN HE22 1 1
19 11672 1 1 25 GLN HG2 H -7.626 -4.224 3.537 1.00 . A A . 25 GLN HG2 1 1
19 11673 1 1 25 GLN HG3 H -6.209 -5.168 3.994 1.00 . A A . 25 GLN HG3 1 1
19 11674 1 1 25 GLN N N -7.330 -3.086 0.863 1.00 . A A . 25 GLN N 1 1
19 11675 1 1 25 GLN NE2 N -5.289 -3.205 5.636 1.00 . A A . 25 GLN NE2 1 1
19 11676 1 1 25 GLN O O -5.670 -0.239 1.839 1.00 . A A . 25 GLN O 1 1
19 11677 1 1 25 GLN OE1 O -7.524 -3.007 5.711 1.00 . A A . 25 GLN OE1 1 1
19 11678 1 1 26 LEU C C -4.448 0.524 -0.322 1.00 . A A . 26 LEU C 1 1
19 11679 1 1 26 LEU CA C -3.831 -0.859 -0.140 1.00 . A A . 26 LEU CA 1 1
19 11680 1 1 26 LEU CB C -3.350 -1.397 -1.489 1.00 . A A . 26 LEU CB 1 1
19 11681 1 1 26 LEU CD1 C -1.510 0.298 -1.645 1.00 . A A . 26 LEU CD1 1 1
19 11682 1 1 26 LEU CD2 C -2.106 -1.085 -3.643 1.00 . A A . 26 LEU CD2 1 1
19 11683 1 1 26 LEU CG C -2.638 -0.393 -2.396 1.00 . A A . 26 LEU CG 1 1
19 11684 1 1 26 LEU H H -4.808 -2.713 0.155 1.00 . A A . 26 LEU H 1 1
19 11685 1 1 26 LEU HA H -2.987 -0.778 0.528 1.00 . A A . 26 LEU HA 1 1
19 11686 1 1 26 LEU HB2 H -2.668 -2.210 -1.296 1.00 . A A . 26 LEU HB2 1 1
19 11687 1 1 26 LEU HB3 H -4.213 -1.771 -2.021 1.00 . A A . 26 LEU HB3 1 1
19 11688 1 1 26 LEU HD11 H -0.595 -0.258 -1.779 1.00 . A A . 26 LEU HD11 1 1
19 11689 1 1 26 LEU HD12 H -1.753 0.344 -0.594 1.00 . A A . 26 LEU HD12 1 1
19 11690 1 1 26 LEU HD13 H -1.383 1.300 -2.029 1.00 . A A . 26 LEU HD13 1 1
19 11691 1 1 26 LEU HD21 H -1.706 -2.051 -3.375 1.00 . A A . 26 LEU HD21 1 1
19 11692 1 1 26 LEU HD22 H -1.326 -0.481 -4.083 1.00 . A A . 26 LEU HD22 1 1
19 11693 1 1 26 LEU HD23 H -2.909 -1.211 -4.354 1.00 . A A . 26 LEU HD23 1 1
19 11694 1 1 26 LEU HG H -3.343 0.365 -2.708 1.00 . A A . 26 LEU HG 1 1
19 11695 1 1 26 LEU N N -4.789 -1.782 0.459 1.00 . A A . 26 LEU N 1 1
19 11696 1 1 26 LEU O O -4.019 1.494 0.303 1.00 . A A . 26 LEU O 1 1
19 11697 1 1 27 VAL C C -6.379 2.643 -0.150 1.00 . A A . 27 VAL C 1 1
19 11698 1 1 27 VAL CA C -6.139 1.870 -1.442 1.00 . A A . 27 VAL CA 1 1
19 11699 1 1 27 VAL CB C -7.488 1.646 -2.151 1.00 . A A . 27 VAL CB 1 1
19 11700 1 1 27 VAL CG1 C -8.102 2.975 -2.563 1.00 . A A . 27 VAL CG1 1 1
19 11701 1 1 27 VAL CG2 C -7.310 0.735 -3.356 1.00 . A A . 27 VAL CG2 1 1
19 11702 1 1 27 VAL H H -5.757 -0.201 -1.648 1.00 . A A . 27 VAL H 1 1
19 11703 1 1 27 VAL HA H -5.508 2.460 -2.091 1.00 . A A . 27 VAL HA 1 1
19 11704 1 1 27 VAL HB H -8.160 1.164 -1.457 1.00 . A A . 27 VAL HB 1 1
19 11705 1 1 27 VAL HG11 H -7.327 3.725 -2.627 1.00 . A A . 27 VAL HG11 1 1
19 11706 1 1 27 VAL HG12 H -8.582 2.868 -3.525 1.00 . A A . 27 VAL HG12 1 1
19 11707 1 1 27 VAL HG13 H -8.833 3.277 -1.827 1.00 . A A . 27 VAL HG13 1 1
19 11708 1 1 27 VAL HG21 H -6.263 0.508 -3.486 1.00 . A A . 27 VAL HG21 1 1
19 11709 1 1 27 VAL HG22 H -7.861 -0.180 -3.199 1.00 . A A . 27 VAL HG22 1 1
19 11710 1 1 27 VAL HG23 H -7.683 1.231 -4.241 1.00 . A A . 27 VAL HG23 1 1
19 11711 1 1 27 VAL N N -5.460 0.607 -1.180 1.00 . A A . 27 VAL N 1 1
19 11712 1 1 27 VAL O O -6.126 3.846 -0.079 1.00 . A A . 27 VAL O 1 1
19 11713 1 1 28 ILE C C -5.859 3.097 2.795 1.00 . A A . 28 ILE C 1 1
19 11714 1 1 28 ILE CA C -7.139 2.565 2.160 1.00 . A A . 28 ILE CA 1 1
19 11715 1 1 28 ILE CB C -7.808 1.574 3.131 1.00 . A A . 28 ILE CB 1 1
19 11716 1 1 28 ILE CD1 C -9.547 -0.284 3.170 1.00 . A A . 28 ILE CD1 1 1
19 11717 1 1 28 ILE CG1 C -9.077 0.991 2.506 1.00 . A A . 28 ILE CG1 1 1
19 11718 1 1 28 ILE CG2 C -8.127 2.260 4.451 1.00 . A A . 28 ILE CG2 1 1
19 11719 1 1 28 ILE H H -7.047 0.989 0.751 1.00 . A A . 28 ILE H 1 1
19 11720 1 1 28 ILE HA H -7.817 3.390 1.996 1.00 . A A . 28 ILE HA 1 1
19 11721 1 1 28 ILE HB H -7.112 0.773 3.329 1.00 . A A . 28 ILE HB 1 1
19 11722 1 1 28 ILE HD11 H -10.627 -0.322 3.153 1.00 . A A . 28 ILE HD11 1 1
19 11723 1 1 28 ILE HD12 H -9.150 -1.135 2.638 1.00 . A A . 28 ILE HD12 1 1
19 11724 1 1 28 ILE HD13 H -9.204 -0.305 4.193 1.00 . A A . 28 ILE HD13 1 1
19 11725 1 1 28 ILE HG12 H -9.872 1.716 2.579 1.00 . A A . 28 ILE HG12 1 1
19 11726 1 1 28 ILE HG13 H -8.889 0.774 1.464 1.00 . A A . 28 ILE HG13 1 1
19 11727 1 1 28 ILE HG21 H -9.199 2.331 4.569 1.00 . A A . 28 ILE HG21 1 1
19 11728 1 1 28 ILE HG22 H -7.713 1.684 5.265 1.00 . A A . 28 ILE HG22 1 1
19 11729 1 1 28 ILE HG23 H -7.699 3.251 4.455 1.00 . A A . 28 ILE HG23 1 1
19 11730 1 1 28 ILE N N -6.867 1.944 0.869 1.00 . A A . 28 ILE N 1 1
19 11731 1 1 28 ILE O O -5.859 4.155 3.424 1.00 . A A . 28 ILE O 1 1
19 11732 1 1 29 HIS C C -2.984 4.043 2.532 1.00 . A A . 29 HIS C 1 1
19 11733 1 1 29 HIS CA C -3.480 2.754 3.180 1.00 . A A . 29 HIS CA 1 1
19 11734 1 1 29 HIS CB C -2.450 1.642 2.982 1.00 . A A . 29 HIS CB 1 1
19 11735 1 1 29 HIS CD2 C -0.222 2.718 2.203 1.00 . A A . 29 HIS CD2 1 1
19 11736 1 1 29 HIS CE1 C 0.919 2.472 4.059 1.00 . A A . 29 HIS CE1 1 1
19 11737 1 1 29 HIS CG C -1.032 2.110 3.101 1.00 . A A . 29 HIS CG 1 1
19 11738 1 1 29 HIS H H -4.832 1.522 2.114 1.00 . A A . 29 HIS H 1 1
19 11739 1 1 29 HIS HA H -3.612 2.925 4.237 1.00 . A A . 29 HIS HA 1 1
19 11740 1 1 29 HIS HB2 H -2.609 0.876 3.726 1.00 . A A . 29 HIS HB2 1 1
19 11741 1 1 29 HIS HB3 H -2.577 1.213 1.998 1.00 . A A . 29 HIS HB3 1 1
19 11742 1 1 29 HIS HD1 H -0.597 1.563 5.089 1.00 . A A . 29 HIS HD1 1 1
19 11743 1 1 29 HIS HD2 H -0.476 2.985 1.187 1.00 . A A . 29 HIS HD2 1 1
19 11744 1 1 29 HIS HE1 H 1.716 2.502 4.787 1.00 . A A . 29 HIS HE1 1 1
19 11745 1 1 29 HIS N N -4.768 2.356 2.625 1.00 . A A . 29 HIS N 1 1
19 11746 1 1 29 HIS ND1 N -0.287 1.969 4.253 1.00 . A A . 29 HIS ND1 1 1
19 11747 1 1 29 HIS NE2 N 0.984 2.932 2.823 1.00 . A A . 29 HIS NE2 1 1
19 11748 1 1 29 HIS O O -2.694 5.022 3.219 1.00 . A A . 29 HIS O 1 1
19 11749 1 1 30 GLN C C -2.902 6.492 1.132 1.00 . A A . 30 GLN C 1 1
19 11750 1 1 30 GLN CA C -2.428 5.204 0.467 1.00 . A A . 30 GLN CA 1 1
19 11751 1 1 30 GLN CB C -2.926 5.149 -0.978 1.00 . A A . 30 GLN CB 1 1
19 11752 1 1 30 GLN CD C -2.707 4.083 -3.258 1.00 . A A . 30 GLN CD 1 1
19 11753 1 1 30 GLN CG C -2.272 4.055 -1.807 1.00 . A A . 30 GLN CG 1 1
19 11754 1 1 30 GLN H H -3.135 3.225 0.714 1.00 . A A . 30 GLN H 1 1
19 11755 1 1 30 GLN HA H -1.348 5.191 0.466 1.00 . A A . 30 GLN HA 1 1
19 11756 1 1 30 GLN HB2 H -3.992 4.978 -0.973 1.00 . A A . 30 GLN HB2 1 1
19 11757 1 1 30 GLN HB3 H -2.724 6.099 -1.452 1.00 . A A . 30 GLN HB3 1 1
19 11758 1 1 30 GLN HE21 H -2.701 2.096 -3.324 1.00 . A A . 30 GLN HE21 1 1
19 11759 1 1 30 GLN HE22 H -3.149 2.895 -4.789 1.00 . A A . 30 GLN HE22 1 1
19 11760 1 1 30 GLN HG2 H -1.200 4.182 -1.766 1.00 . A A . 30 GLN HG2 1 1
19 11761 1 1 30 GLN HG3 H -2.536 3.096 -1.385 1.00 . A A . 30 GLN HG3 1 1
19 11762 1 1 30 GLN N N -2.890 4.035 1.206 1.00 . A A . 30 GLN N 1 1
19 11763 1 1 30 GLN NE2 N -2.868 2.906 -3.851 1.00 . A A . 30 GLN NE2 1 1
19 11764 1 1 30 GLN O O -2.222 7.516 1.080 1.00 . A A . 30 GLN O 1 1
19 11765 1 1 30 GLN OE1 O -2.895 5.151 -3.841 1.00 . A A . 30 GLN OE1 1 1
19 11766 1 1 31 ARG C C -3.664 8.152 3.464 1.00 . A A . 31 ARG C 1 1
19 11767 1 1 31 ARG CA C -4.640 7.594 2.432 1.00 . A A . 31 ARG CA 1 1
19 11768 1 1 31 ARG CB C -5.960 7.224 3.110 1.00 . A A . 31 ARG CB 1 1
19 11769 1 1 31 ARG CD C -8.308 6.360 2.870 1.00 . A A . 31 ARG CD 1 1
19 11770 1 1 31 ARG CG C -7.017 6.710 2.146 1.00 . A A . 31 ARG CG 1 1
19 11771 1 1 31 ARG CZ C -10.040 7.879 2.010 1.00 . A A . 31 ARG CZ 1 1
19 11772 1 1 31 ARG H H -4.569 5.587 1.765 1.00 . A A . 31 ARG H 1 1
19 11773 1 1 31 ARG HA H -4.829 8.351 1.686 1.00 . A A . 31 ARG HA 1 1
19 11774 1 1 31 ARG HB2 H -5.771 6.455 3.845 1.00 . A A . 31 ARG HB2 1 1
19 11775 1 1 31 ARG HB3 H -6.352 8.097 3.608 1.00 . A A . 31 ARG HB3 1 1
19 11776 1 1 31 ARG HD2 H -8.808 5.574 2.325 1.00 . A A . 31 ARG HD2 1 1
19 11777 1 1 31 ARG HD3 H -8.065 6.013 3.863 1.00 . A A . 31 ARG HD3 1 1
19 11778 1 1 31 ARG HE H -9.182 8.027 3.805 1.00 . A A . 31 ARG HE 1 1
19 11779 1 1 31 ARG HG2 H -7.224 7.476 1.413 1.00 . A A . 31 ARG HG2 1 1
19 11780 1 1 31 ARG HG3 H -6.641 5.827 1.651 1.00 . A A . 31 ARG HG3 1 1
19 11781 1 1 31 ARG HH11 H -9.503 6.399 0.745 1.00 . A A . 31 ARG HH11 1 1
19 11782 1 1 31 ARG HH12 H -10.724 7.476 0.152 1.00 . A A . 31 ARG HH12 1 1
19 11783 1 1 31 ARG HH21 H -10.788 9.452 3.035 1.00 . A A . 31 ARG HH21 1 1
19 11784 1 1 31 ARG HH22 H -11.453 9.213 1.455 1.00 . A A . 31 ARG HH22 1 1
19 11785 1 1 31 ARG N N -4.074 6.432 1.757 1.00 . A A . 31 ARG N 1 1
19 11786 1 1 31 ARG NE N -9.205 7.508 2.975 1.00 . A A . 31 ARG NE 1 1
19 11787 1 1 31 ARG NH1 N -10.093 7.195 0.876 1.00 . A A . 31 ARG NH1 1 1
19 11788 1 1 31 ARG NH2 N -10.825 8.935 2.181 1.00 . A A . 31 ARG NH2 1 1
19 11789 1 1 31 ARG O O -3.335 9.339 3.443 1.00 . A A . 31 ARG O 1 1
19 11790 1 1 32 ILE C C -1.310 8.767 4.891 1.00 . A A . 32 ILE C 1 1
19 11791 1 1 32 ILE CA C -2.269 7.697 5.404 1.00 . A A . 32 ILE CA 1 1
19 11792 1 1 32 ILE CB C -1.452 6.500 5.926 1.00 . A A . 32 ILE CB 1 1
19 11793 1 1 32 ILE CD1 C 0.590 5.061 5.438 1.00 . A A . 32 ILE CD1 1 1
19 11794 1 1 32 ILE CG1 C -0.344 6.140 4.934 1.00 . A A . 32 ILE CG1 1 1
19 11795 1 1 32 ILE CG2 C -2.361 5.305 6.170 1.00 . A A . 32 ILE CG2 1 1
19 11796 1 1 32 ILE H H -3.505 6.358 4.329 1.00 . A A . 32 ILE H 1 1
19 11797 1 1 32 ILE HA H -2.839 8.104 6.226 1.00 . A A . 32 ILE HA 1 1
19 11798 1 1 32 ILE HB H -1.006 6.781 6.867 1.00 . A A . 32 ILE HB 1 1
19 11799 1 1 32 ILE HD11 H 1.420 4.956 4.753 1.00 . A A . 32 ILE HD11 1 1
19 11800 1 1 32 ILE HD12 H 0.962 5.334 6.414 1.00 . A A . 32 ILE HD12 1 1
19 11801 1 1 32 ILE HD13 H 0.057 4.125 5.503 1.00 . A A . 32 ILE HD13 1 1
19 11802 1 1 32 ILE HG12 H -0.790 5.790 4.017 1.00 . A A . 32 ILE HG12 1 1
19 11803 1 1 32 ILE HG13 H 0.246 7.021 4.729 1.00 . A A . 32 ILE HG13 1 1
19 11804 1 1 32 ILE HG21 H -3.382 5.643 6.268 1.00 . A A . 32 ILE HG21 1 1
19 11805 1 1 32 ILE HG22 H -2.288 4.622 5.337 1.00 . A A . 32 ILE HG22 1 1
19 11806 1 1 32 ILE HG23 H -2.060 4.802 7.077 1.00 . A A . 32 ILE HG23 1 1
19 11807 1 1 32 ILE N N -3.206 7.290 4.365 1.00 . A A . 32 ILE N 1 1
19 11808 1 1 32 ILE O O -0.894 9.652 5.639 1.00 . A A . 32 ILE O 1 1
19 11809 1 1 33 HIS C C -0.729 11.004 2.848 1.00 . A A . 33 HIS C 1 1
19 11810 1 1 33 HIS CA C -0.058 9.642 2.996 1.00 . A A . 33 HIS CA 1 1
19 11811 1 1 33 HIS CB C 0.405 9.138 1.629 1.00 . A A . 33 HIS CB 1 1
19 11812 1 1 33 HIS CD2 C 1.206 6.687 1.346 1.00 . A A . 33 HIS CD2 1 1
19 11813 1 1 33 HIS CE1 C 3.232 6.916 2.151 1.00 . A A . 33 HIS CE1 1 1
19 11814 1 1 33 HIS CG C 1.356 7.983 1.708 1.00 . A A . 33 HIS CG 1 1
19 11815 1 1 33 HIS H H -1.330 7.952 3.066 1.00 . A A . 33 HIS H 1 1
19 11816 1 1 33 HIS HA H 0.801 9.747 3.642 1.00 . A A . 33 HIS HA 1 1
19 11817 1 1 33 HIS HB2 H -0.455 8.820 1.059 1.00 . A A . 33 HIS HB2 1 1
19 11818 1 1 33 HIS HB3 H 0.902 9.942 1.105 1.00 . A A . 33 HIS HB3 1 1
19 11819 1 1 33 HIS HD1 H 3.046 8.913 2.554 1.00 . A A . 33 HIS HD1 1 1
19 11820 1 1 33 HIS HD2 H 0.322 6.240 0.913 1.00 . A A . 33 HIS HD2 1 1
19 11821 1 1 33 HIS HE1 H 4.240 6.701 2.474 1.00 . A A . 33 HIS HE1 1 1
19 11822 1 1 33 HIS N N -0.966 8.680 3.610 1.00 . A A . 33 HIS N 1 1
19 11823 1 1 33 HIS ND1 N 2.635 8.093 2.209 1.00 . A A . 33 HIS ND1 1 1
19 11824 1 1 33 HIS NE2 N 2.386 6.045 1.632 1.00 . A A . 33 HIS NE2 1 1
19 11825 1 1 33 HIS O O -0.348 11.972 3.508 1.00 . A A . 33 HIS O 1 1
19 11826 1 1 34 THR C C -3.089 12.836 3.025 1.00 . A A . 34 THR C 1 1
19 11827 1 1 34 THR CA C -2.454 12.317 1.740 1.00 . A A . 34 THR CA 1 1
19 11828 1 1 34 THR CB C -3.552 12.134 0.675 1.00 . A A . 34 THR CB 1 1
19 11829 1 1 34 THR CG2 C -4.465 10.971 1.033 1.00 . A A . 34 THR CG2 1 1
19 11830 1 1 34 THR H H -1.988 10.268 1.481 1.00 . A A . 34 THR H 1 1
19 11831 1 1 34 THR HA H -1.748 13.049 1.377 1.00 . A A . 34 THR HA 1 1
19 11832 1 1 34 THR HB H -3.080 11.924 -0.274 1.00 . A A . 34 THR HB 1 1
19 11833 1 1 34 THR HG1 H -4.931 13.253 -0.182 1.00 . A A . 34 THR HG1 1 1
19 11834 1 1 34 THR HG21 H -5.111 10.751 0.197 1.00 . A A . 34 THR HG21 1 1
19 11835 1 1 34 THR HG22 H -5.064 11.235 1.891 1.00 . A A . 34 THR HG22 1 1
19 11836 1 1 34 THR HG23 H -3.867 10.102 1.264 1.00 . A A . 34 THR HG23 1 1
19 11837 1 1 34 THR N N -1.731 11.074 1.977 1.00 . A A . 34 THR N 1 1
19 11838 1 1 34 THR O O -2.926 14.002 3.382 1.00 . A A . 34 THR O 1 1
19 11839 1 1 34 THR OG1 O -4.324 13.335 0.557 1.00 . A A . 34 THR OG1 1 1
19 11840 1 1 35 GLY C C -5.814 12.999 4.723 1.00 . A A . 35 GLY C 1 1
19 11841 1 1 35 GLY CA C -4.463 12.352 4.955 1.00 . A A . 35 GLY CA 1 1
19 11842 1 1 35 GLY H H -3.909 11.045 3.383 1.00 . A A . 35 GLY H 1 1
19 11843 1 1 35 GLY HA2 H -4.596 11.474 5.570 1.00 . A A . 35 GLY HA2 1 1
19 11844 1 1 35 GLY HA3 H -3.826 13.051 5.477 1.00 . A A . 35 GLY HA3 1 1
19 11845 1 1 35 GLY N N -3.814 11.962 3.717 1.00 . A A . 35 GLY N 1 1
19 11846 1 1 35 GLY O O -6.055 14.120 5.167 1.00 . A A . 35 GLY O 1 1
19 11847 1 1 36 GLU C C -8.840 12.971 5.015 1.00 . A A . 36 GLU C 1 1
19 11848 1 1 36 GLU CA C -8.028 12.805 3.733 1.00 . A A . 36 GLU CA 1 1
19 11849 1 1 36 GLU CB C -8.761 11.868 2.770 1.00 . A A . 36 GLU CB 1 1
19 11850 1 1 36 GLU CD C -8.607 13.094 0.567 1.00 . A A . 36 GLU CD 1 1
19 11851 1 1 36 GLU CG C -8.189 11.873 1.363 1.00 . A A . 36 GLU CG 1 1
19 11852 1 1 36 GLU H H -6.443 11.402 3.697 1.00 . A A . 36 GLU H 1 1
19 11853 1 1 36 GLU HA H -7.915 13.771 3.265 1.00 . A A . 36 GLU HA 1 1
19 11854 1 1 36 GLU HB2 H -8.707 10.861 3.156 1.00 . A A . 36 GLU HB2 1 1
19 11855 1 1 36 GLU HB3 H -9.797 12.168 2.715 1.00 . A A . 36 GLU HB3 1 1
19 11856 1 1 36 GLU HG2 H -7.111 11.856 1.426 1.00 . A A . 36 GLU HG2 1 1
19 11857 1 1 36 GLU HG3 H -8.532 10.989 0.845 1.00 . A A . 36 GLU HG3 1 1
19 11858 1 1 36 GLU N N -6.695 12.290 4.025 1.00 . A A . 36 GLU N 1 1
19 11859 1 1 36 GLU O O -9.430 14.023 5.256 1.00 . A A . 36 GLU O 1 1
19 11860 1 1 36 GLU OE1 O -9.779 13.507 0.688 1.00 . A A . 36 GLU OE1 1 1
19 11861 1 1 36 GLU OE2 O -7.763 13.635 -0.177 1.00 . A A . 36 GLU OE2 1 1
19 11862 1 1 37 ASN C C -9.000 12.971 8.052 1.00 . A A . 37 ASN C 1 1
19 11863 1 1 37 ASN CA C -9.603 11.953 7.089 1.00 . A A . 37 ASN CA 1 1
19 11864 1 1 37 ASN CB C -9.608 10.565 7.734 1.00 . A A . 37 ASN CB 1 1
19 11865 1 1 37 ASN CG C -8.363 9.768 7.399 1.00 . A A . 37 ASN CG 1 1
19 11866 1 1 37 ASN H H -8.373 11.113 5.586 1.00 . A A . 37 ASN H 1 1
19 11867 1 1 37 ASN HA H -10.620 12.242 6.869 1.00 . A A . 37 ASN HA 1 1
19 11868 1 1 37 ASN HB2 H -9.665 10.674 8.808 1.00 . A A . 37 ASN HB2 1 1
19 11869 1 1 37 ASN HB3 H -10.470 10.016 7.386 1.00 . A A . 37 ASN HB3 1 1
19 11870 1 1 37 ASN HD21 H -9.476 8.284 6.683 1.00 . A A . 37 ASN HD21 1 1
19 11871 1 1 37 ASN HD22 H -7.767 8.040 6.618 1.00 . A A . 37 ASN HD22 1 1
19 11872 1 1 37 ASN N N -8.864 11.924 5.833 1.00 . A A . 37 ASN N 1 1
19 11873 1 1 37 ASN ND2 N -8.555 8.577 6.844 1.00 . A A . 37 ASN ND2 1 1
19 11874 1 1 37 ASN O O -7.837 13.359 7.936 1.00 . A A . 37 ASN O 1 1
19 11875 1 1 37 ASN OD1 O -7.242 10.217 7.638 1.00 . A A . 37 ASN OD1 1 1
19 11876 1 1 38 PRO C C -8.356 13.811 11.005 1.00 . A A . 38 PRO C 1 1
19 11877 1 1 38 PRO CA C -9.375 14.392 10.030 1.00 . A A . 38 PRO CA 1 1
19 11878 1 1 38 PRO CB C -10.672 14.747 10.762 1.00 . A A . 38 PRO CB 1 1
19 11879 1 1 38 PRO CD C -11.205 12.994 9.226 1.00 . A A . 38 PRO CD 1 1
19 11880 1 1 38 PRO CG C -11.549 13.557 10.577 1.00 . A A . 38 PRO CG 1 1
19 11881 1 1 38 PRO HA H -8.966 15.279 9.569 1.00 . A A . 38 PRO HA 1 1
19 11882 1 1 38 PRO HB2 H -10.462 14.925 11.807 1.00 . A A . 38 PRO HB2 1 1
19 11883 1 1 38 PRO HB3 H -11.108 15.630 10.321 1.00 . A A . 38 PRO HB3 1 1
19 11884 1 1 38 PRO HD2 H -11.287 11.918 9.233 1.00 . A A . 38 PRO HD2 1 1
19 11885 1 1 38 PRO HD3 H -11.846 13.418 8.467 1.00 . A A . 38 PRO HD3 1 1
19 11886 1 1 38 PRO HG2 H -11.348 12.829 11.349 1.00 . A A . 38 PRO HG2 1 1
19 11887 1 1 38 PRO HG3 H -12.586 13.858 10.605 1.00 . A A . 38 PRO HG3 1 1
19 11888 1 1 38 PRO N N -9.808 13.414 9.027 1.00 . A A . 38 PRO N 1 1
19 11889 1 1 38 PRO O O -8.708 13.386 12.105 1.00 . A A . 38 PRO O 1 1
19 11890 1 1 39 SER C C -5.896 14.062 12.723 1.00 . A A . 39 SER C 1 1
19 11891 1 1 39 SER CA C -6.022 13.264 11.428 1.00 . A A . 39 SER CA 1 1
19 11892 1 1 39 SER CB C -4.694 13.288 10.670 1.00 . A A . 39 SER CB 1 1
19 11893 1 1 39 SER H H -6.875 14.150 9.705 1.00 . A A . 39 SER H 1 1
19 11894 1 1 39 SER HA H -6.270 12.242 11.672 1.00 . A A . 39 SER HA 1 1
19 11895 1 1 39 SER HB2 H -4.705 12.526 9.905 1.00 . A A . 39 SER HB2 1 1
19 11896 1 1 39 SER HB3 H -4.563 14.257 10.210 1.00 . A A . 39 SER HB3 1 1
19 11897 1 1 39 SER HG H -3.592 12.116 11.788 1.00 . A A . 39 SER HG 1 1
19 11898 1 1 39 SER N N -7.092 13.796 10.593 1.00 . A A . 39 SER N 1 1
19 11899 1 1 39 SER O O -5.888 15.292 12.709 1.00 . A A . 39 SER O 1 1
19 11900 1 1 39 SER OG O -3.604 13.044 11.542 1.00 . A A . 39 SER OG 1 1
19 11901 1 1 40 GLY C C -4.340 13.729 15.797 1.00 . A A . 40 GLY C 1 1
19 11902 1 1 40 GLY CA C -5.672 14.008 15.130 1.00 . A A . 40 GLY CA 1 1
19 11903 1 1 40 GLY H H -5.809 12.372 13.793 1.00 . A A . 40 GLY H 1 1
19 11904 1 1 40 GLY HA2 H -5.776 15.074 14.989 1.00 . A A . 40 GLY HA2 1 1
19 11905 1 1 40 GLY HA3 H -6.465 13.661 15.776 1.00 . A A . 40 GLY HA3 1 1
19 11906 1 1 40 GLY N N -5.797 13.351 13.842 1.00 . A A . 40 GLY N 1 1
19 11907 1 1 40 GLY O O -3.808 12.621 15.728 1.00 . A A . 40 GLY O 1 1
19 11908 1 1 41 PRO C C -2.582 13.752 18.394 1.00 . A A . 41 PRO C 1 1
19 11909 1 1 41 PRO CA C -2.494 14.635 17.154 1.00 . A A . 41 PRO CA 1 1
19 11910 1 1 41 PRO CB C -2.171 16.079 17.547 1.00 . A A . 41 PRO CB 1 1
19 11911 1 1 41 PRO CD C -4.358 16.100 16.583 1.00 . A A . 41 PRO CD 1 1
19 11912 1 1 41 PRO CG C -3.496 16.755 17.626 1.00 . A A . 41 PRO CG 1 1
19 11913 1 1 41 PRO HA H -1.722 14.257 16.499 1.00 . A A . 41 PRO HA 1 1
19 11914 1 1 41 PRO HB2 H -1.664 16.089 18.501 1.00 . A A . 41 PRO HB2 1 1
19 11915 1 1 41 PRO HB3 H -1.543 16.529 16.794 1.00 . A A . 41 PRO HB3 1 1
19 11916 1 1 41 PRO HD2 H -5.384 16.050 16.917 1.00 . A A . 41 PRO HD2 1 1
19 11917 1 1 41 PRO HD3 H -4.290 16.635 15.647 1.00 . A A . 41 PRO HD3 1 1
19 11918 1 1 41 PRO HG2 H -3.923 16.614 18.607 1.00 . A A . 41 PRO HG2 1 1
19 11919 1 1 41 PRO HG3 H -3.384 17.808 17.412 1.00 . A A . 41 PRO HG3 1 1
19 11920 1 1 41 PRO N N -3.780 14.751 16.459 1.00 . A A . 41 PRO N 1 1
19 11921 1 1 41 PRO O O -3.559 13.810 19.140 1.00 . A A . 41 PRO O 1 1
19 11922 1 1 42 SER C C -1.061 12.777 21.009 1.00 . A A . 42 SER C 1 1
19 11923 1 1 42 SER CA C -1.519 12.037 19.756 1.00 . A A . 42 SER CA 1 1
19 11924 1 1 42 SER CB C -0.587 10.856 19.477 1.00 . A A . 42 SER CB 1 1
19 11925 1 1 42 SER H H -0.806 12.935 17.976 1.00 . A A . 42 SER H 1 1
19 11926 1 1 42 SER HA H -2.520 11.665 19.917 1.00 . A A . 42 SER HA 1 1
19 11927 1 1 42 SER HB2 H -0.921 10.339 18.591 1.00 . A A . 42 SER HB2 1 1
19 11928 1 1 42 SER HB3 H 0.417 11.223 19.324 1.00 . A A . 42 SER HB3 1 1
19 11929 1 1 42 SER HG H -1.477 9.820 20.882 1.00 . A A . 42 SER HG 1 1
19 11930 1 1 42 SER N N -1.556 12.935 18.607 1.00 . A A . 42 SER N 1 1
19 11931 1 1 42 SER O O -0.191 13.645 20.948 1.00 . A A . 42 SER O 1 1
19 11932 1 1 42 SER OG O -0.581 9.945 20.563 1.00 . A A . 42 SER OG 1 1
19 11933 1 1 43 SER C C 0.121 12.721 23.819 1.00 . A A . 43 SER C 1 1
19 11934 1 1 43 SER CA C -1.311 13.058 23.414 1.00 . A A . 43 SER CA 1 1
19 11935 1 1 43 SER CB C -2.281 12.611 24.510 1.00 . A A . 43 SER CB 1 1
19 11936 1 1 43 SER H H -2.341 11.726 22.130 1.00 . A A . 43 SER H 1 1
19 11937 1 1 43 SER HA H -1.394 14.126 23.285 1.00 . A A . 43 SER HA 1 1
19 11938 1 1 43 SER HB2 H -2.294 11.533 24.559 1.00 . A A . 43 SER HB2 1 1
19 11939 1 1 43 SER HB3 H -1.956 13.011 25.459 1.00 . A A . 43 SER HB3 1 1
19 11940 1 1 43 SER HG H -3.803 12.934 23.319 1.00 . A A . 43 SER HG 1 1
19 11941 1 1 43 SER N N -1.654 12.425 22.146 1.00 . A A . 43 SER N 1 1
19 11942 1 1 43 SER O O 0.670 11.699 23.410 1.00 . A A . 43 SER O 1 1
19 11943 1 1 43 SER OG O -3.595 13.072 24.246 1.00 . A A . 43 SER OG 1 1
19 11944 1 1 44 GLY C C 2.303 11.959 25.589 1.00 . A A . 44 GLY C 1 1
19 11945 1 1 44 GLY CA C 2.083 13.367 25.075 1.00 . A A . 44 GLY CA 1 1
19 11946 1 1 44 GLY H H 0.234 14.388 24.922 1.00 . A A . 44 GLY H 1 1
19 11947 1 1 44 GLY HA2 H 2.756 13.547 24.249 1.00 . A A . 44 GLY HA2 1 1
19 11948 1 1 44 GLY HA3 H 2.308 14.066 25.867 1.00 . A A . 44 GLY HA3 1 1
19 11949 1 1 44 GLY N N 0.721 13.589 24.627 1.00 . A A . 44 GLY N 1 1
19 11950 1 1 44 GLY O O 1.386 11.387 26.178 1.00 . A A . 44 GLY O 1 1
19 11951 2 2 1 ZN ZN ZN 2.068 3.976 1.198 1.00 . B A . 201 ZN ZN 1 1
20 11952 1 1 1 GLY C C 16.546 -14.749 -16.956 1.00 . A A . 1 GLY C 1 1
20 11953 1 1 1 GLY CA C 17.969 -14.262 -16.761 1.00 . A A . 1 GLY CA 1 1
20 11954 1 1 1 GLY H1 H 18.589 -14.024 -18.772 1.00 . A A . 1 GLY H1 1 1
20 11955 1 1 1 GLY HA2 H 18.405 -14.783 -15.921 1.00 . A A . 1 GLY HA2 1 1
20 11956 1 1 1 GLY HA3 H 17.949 -13.204 -16.545 1.00 . A A . 1 GLY HA3 1 1
20 11957 1 1 1 GLY N N 18.797 -14.485 -17.932 1.00 . A A . 1 GLY N 1 1
20 11958 1 1 1 GLY O O 15.775 -14.148 -17.704 1.00 . A A . 1 GLY O 1 1
20 11959 1 1 2 SER C C 13.978 -15.947 -15.233 1.00 . A A . 2 SER C 1 1
20 11960 1 1 2 SER CA C 14.860 -16.410 -16.389 1.00 . A A . 2 SER CA 1 1
20 11961 1 1 2 SER CB C 14.934 -17.938 -16.408 1.00 . A A . 2 SER CB 1 1
20 11962 1 1 2 SER H H 16.858 -16.274 -15.701 1.00 . A A . 2 SER H 1 1
20 11963 1 1 2 SER HA H 14.427 -16.067 -17.317 1.00 . A A . 2 SER HA 1 1
20 11964 1 1 2 SER HB2 H 15.542 -18.256 -17.241 1.00 . A A . 2 SER HB2 1 1
20 11965 1 1 2 SER HB3 H 15.377 -18.286 -15.486 1.00 . A A . 2 SER HB3 1 1
20 11966 1 1 2 SER HG H 13.034 -18.062 -15.948 1.00 . A A . 2 SER HG 1 1
20 11967 1 1 2 SER N N 16.198 -15.840 -16.282 1.00 . A A . 2 SER N 1 1
20 11968 1 1 2 SER O O 14.421 -15.886 -14.086 1.00 . A A . 2 SER O 1 1
20 11969 1 1 2 SER OG O 13.644 -18.509 -16.539 1.00 . A A . 2 SER OG 1 1
20 11970 1 1 3 SER C C 10.405 -15.773 -14.758 1.00 . A A . 3 SER C 1 1
20 11971 1 1 3 SER CA C 11.784 -15.159 -14.535 1.00 . A A . 3 SER CA 1 1
20 11972 1 1 3 SER CB C 11.685 -13.632 -14.559 1.00 . A A . 3 SER CB 1 1
20 11973 1 1 3 SER H H 12.435 -15.690 -16.478 1.00 . A A . 3 SER H 1 1
20 11974 1 1 3 SER HA H 12.152 -15.472 -13.569 1.00 . A A . 3 SER HA 1 1
20 11975 1 1 3 SER HB2 H 12.649 -13.215 -14.804 1.00 . A A . 3 SER HB2 1 1
20 11976 1 1 3 SER HB3 H 10.963 -13.333 -15.305 1.00 . A A . 3 SER HB3 1 1
20 11977 1 1 3 SER HG H 11.153 -12.178 -13.359 1.00 . A A . 3 SER HG 1 1
20 11978 1 1 3 SER N N 12.728 -15.621 -15.545 1.00 . A A . 3 SER N 1 1
20 11979 1 1 3 SER O O 9.859 -15.715 -15.859 1.00 . A A . 3 SER O 1 1
20 11980 1 1 3 SER OG O 11.277 -13.128 -13.299 1.00 . A A . 3 SER OG 1 1
20 11981 1 1 4 GLY C C 8.054 -17.529 -12.478 1.00 . A A . 4 GLY C 1 1
20 11982 1 1 4 GLY CA C 8.539 -16.978 -13.805 1.00 . A A . 4 GLY CA 1 1
20 11983 1 1 4 GLY H H 10.331 -16.377 -12.851 1.00 . A A . 4 GLY H 1 1
20 11984 1 1 4 GLY HA2 H 7.832 -16.242 -14.157 1.00 . A A . 4 GLY HA2 1 1
20 11985 1 1 4 GLY HA3 H 8.588 -17.786 -14.520 1.00 . A A . 4 GLY HA3 1 1
20 11986 1 1 4 GLY N N 9.848 -16.362 -13.704 1.00 . A A . 4 GLY N 1 1
20 11987 1 1 4 GLY O O 8.566 -18.538 -11.993 1.00 . A A . 4 GLY O 1 1
20 11988 1 1 5 SER C C 4.992 -17.181 -10.607 1.00 . A A . 5 SER C 1 1
20 11989 1 1 5 SER CA C 6.514 -17.291 -10.608 1.00 . A A . 5 SER CA 1 1
20 11990 1 1 5 SER CB C 7.099 -16.449 -9.473 1.00 . A A . 5 SER CB 1 1
20 11991 1 1 5 SER H H 6.698 -16.068 -12.326 1.00 . A A . 5 SER H 1 1
20 11992 1 1 5 SER HA H 6.788 -18.324 -10.457 1.00 . A A . 5 SER HA 1 1
20 11993 1 1 5 SER HB2 H 6.843 -16.899 -8.526 1.00 . A A . 5 SER HB2 1 1
20 11994 1 1 5 SER HB3 H 8.174 -16.410 -9.574 1.00 . A A . 5 SER HB3 1 1
20 11995 1 1 5 SER HG H 7.008 -14.638 -10.215 1.00 . A A . 5 SER HG 1 1
20 11996 1 1 5 SER N N 7.064 -16.865 -11.889 1.00 . A A . 5 SER N 1 1
20 11997 1 1 5 SER O O 4.433 -16.160 -11.007 1.00 . A A . 5 SER O 1 1
20 11998 1 1 5 SER OG O 6.589 -15.127 -9.503 1.00 . A A . 5 SER OG 1 1
20 11999 1 1 6 SER C C 2.376 -18.167 -8.663 1.00 . A A . 6 SER C 1 1
20 12000 1 1 6 SER CA C 2.872 -18.264 -10.103 1.00 . A A . 6 SER CA 1 1
20 12001 1 1 6 SER CB C 2.339 -19.543 -10.752 1.00 . A A . 6 SER CB 1 1
20 12002 1 1 6 SER H H 4.832 -19.023 -9.848 1.00 . A A . 6 SER H 1 1
20 12003 1 1 6 SER HA H 2.506 -17.411 -10.656 1.00 . A A . 6 SER HA 1 1
20 12004 1 1 6 SER HB2 H 2.914 -19.759 -11.640 1.00 . A A . 6 SER HB2 1 1
20 12005 1 1 6 SER HB3 H 2.433 -20.363 -10.055 1.00 . A A . 6 SER HB3 1 1
20 12006 1 1 6 SER HG H 0.902 -18.795 -11.852 1.00 . A A . 6 SER HG 1 1
20 12007 1 1 6 SER N N 4.329 -18.239 -10.153 1.00 . A A . 6 SER N 1 1
20 12008 1 1 6 SER O O 3.167 -18.174 -7.721 1.00 . A A . 6 SER O 1 1
20 12009 1 1 6 SER OG O 0.976 -19.403 -11.113 1.00 . A A . 6 SER OG 1 1
20 12010 1 1 7 GLY C C -0.633 -16.950 -7.103 1.00 . A A . 7 GLY C 1 1
20 12011 1 1 7 GLY CA C 0.480 -17.978 -7.175 1.00 . A A . 7 GLY CA 1 1
20 12012 1 1 7 GLY H H 0.477 -18.074 -9.290 1.00 . A A . 7 GLY H 1 1
20 12013 1 1 7 GLY HA2 H 0.084 -18.942 -6.895 1.00 . A A . 7 GLY HA2 1 1
20 12014 1 1 7 GLY HA3 H 1.255 -17.701 -6.476 1.00 . A A . 7 GLY HA3 1 1
20 12015 1 1 7 GLY N N 1.059 -18.075 -8.502 1.00 . A A . 7 GLY N 1 1
20 12016 1 1 7 GLY O O -1.719 -17.165 -7.639 1.00 . A A . 7 GLY O 1 1
20 12017 1 1 8 GLU C C -0.677 -13.401 -6.261 1.00 . A A . 8 GLU C 1 1
20 12018 1 1 8 GLU CA C -1.350 -14.770 -6.294 1.00 . A A . 8 GLU CA 1 1
20 12019 1 1 8 GLU CB C -2.174 -14.976 -5.021 1.00 . A A . 8 GLU CB 1 1
20 12020 1 1 8 GLU CD C -4.339 -15.474 -6.222 1.00 . A A . 8 GLU CD 1 1
20 12021 1 1 8 GLU CG C -3.330 -15.947 -5.194 1.00 . A A . 8 GLU CG 1 1
20 12022 1 1 8 GLU H H 0.523 -15.720 -6.030 1.00 . A A . 8 GLU H 1 1
20 12023 1 1 8 GLU HA H -2.009 -14.813 -7.148 1.00 . A A . 8 GLU HA 1 1
20 12024 1 1 8 GLU HB2 H -1.525 -15.356 -4.244 1.00 . A A . 8 GLU HB2 1 1
20 12025 1 1 8 GLU HB3 H -2.575 -14.024 -4.708 1.00 . A A . 8 GLU HB3 1 1
20 12026 1 1 8 GLU HG2 H -2.937 -16.902 -5.511 1.00 . A A . 8 GLU HG2 1 1
20 12027 1 1 8 GLU HG3 H -3.832 -16.062 -4.245 1.00 . A A . 8 GLU HG3 1 1
20 12028 1 1 8 GLU N N -0.362 -15.833 -6.436 1.00 . A A . 8 GLU N 1 1
20 12029 1 1 8 GLU O O -0.044 -13.031 -5.272 1.00 . A A . 8 GLU O 1 1
20 12030 1 1 8 GLU OE1 O -4.073 -15.632 -7.432 1.00 . A A . 8 GLU OE1 1 1
20 12031 1 1 8 GLU OE2 O -5.396 -14.946 -5.816 1.00 . A A . 8 GLU OE2 1 1
20 12032 1 1 9 LYS C C -0.581 -10.478 -6.230 1.00 . A A . 9 LYS C 1 1
20 12033 1 1 9 LYS CA C -0.224 -11.325 -7.448 1.00 . A A . 9 LYS CA 1 1
20 12034 1 1 9 LYS CB C -0.697 -10.625 -8.724 1.00 . A A . 9 LYS CB 1 1
20 12035 1 1 9 LYS CD C -0.313 -10.482 -11.202 1.00 . A A . 9 LYS CD 1 1
20 12036 1 1 9 LYS CE C 1.094 -9.941 -11.409 1.00 . A A . 9 LYS CE 1 1
20 12037 1 1 9 LYS CG C -0.384 -11.400 -9.993 1.00 . A A . 9 LYS CG 1 1
20 12038 1 1 9 LYS H H -1.333 -13.003 -8.107 1.00 . A A . 9 LYS H 1 1
20 12039 1 1 9 LYS HA H 0.848 -11.442 -7.488 1.00 . A A . 9 LYS HA 1 1
20 12040 1 1 9 LYS HB2 H -1.766 -10.483 -8.668 1.00 . A A . 9 LYS HB2 1 1
20 12041 1 1 9 LYS HB3 H -0.217 -9.659 -8.790 1.00 . A A . 9 LYS HB3 1 1
20 12042 1 1 9 LYS HD2 H -0.605 -11.036 -12.082 1.00 . A A . 9 LYS HD2 1 1
20 12043 1 1 9 LYS HD3 H -0.990 -9.653 -11.055 1.00 . A A . 9 LYS HD3 1 1
20 12044 1 1 9 LYS HE2 H 1.472 -9.587 -10.462 1.00 . A A . 9 LYS HE2 1 1
20 12045 1 1 9 LYS HE3 H 1.723 -10.741 -11.772 1.00 . A A . 9 LYS HE3 1 1
20 12046 1 1 9 LYS HG2 H 0.567 -11.897 -9.876 1.00 . A A . 9 LYS HG2 1 1
20 12047 1 1 9 LYS HG3 H -1.160 -12.134 -10.156 1.00 . A A . 9 LYS HG3 1 1
20 12048 1 1 9 LYS HZ1 H 1.092 -7.909 -11.892 1.00 . A A . 9 LYS HZ1 1 1
20 12049 1 1 9 LYS HZ2 H 0.296 -8.883 -13.023 1.00 . A A . 9 LYS HZ2 1 1
20 12050 1 1 9 LYS HZ3 H 1.986 -8.867 -12.962 1.00 . A A . 9 LYS HZ3 1 1
20 12051 1 1 9 LYS N N -0.817 -12.653 -7.350 1.00 . A A . 9 LYS N 1 1
20 12052 1 1 9 LYS NZ N 1.119 -8.821 -12.390 1.00 . A A . 9 LYS NZ 1 1
20 12053 1 1 9 LYS O O -1.631 -10.669 -5.615 1.00 . A A . 9 LYS O 1 1
20 12054 1 1 10 LEU C C 0.120 -7.200 -5.164 1.00 . A A . 10 LEU C 1 1
20 12055 1 1 10 LEU CA C 0.075 -8.666 -4.743 1.00 . A A . 10 LEU CA 1 1
20 12056 1 1 10 LEU CB C 1.122 -8.930 -3.660 1.00 . A A . 10 LEU CB 1 1
20 12057 1 1 10 LEU CD1 C 3.567 -8.792 -3.125 1.00 . A A . 10 LEU CD1 1 1
20 12058 1 1 10 LEU CD2 C 2.690 -10.712 -4.467 1.00 . A A . 10 LEU CD2 1 1
20 12059 1 1 10 LEU CG C 2.538 -9.231 -4.155 1.00 . A A . 10 LEU CG 1 1
20 12060 1 1 10 LEU H H 1.116 -9.439 -6.415 1.00 . A A . 10 LEU H 1 1
20 12061 1 1 10 LEU HA H -0.905 -8.883 -4.345 1.00 . A A . 10 LEU HA 1 1
20 12062 1 1 10 LEU HB2 H 1.171 -8.058 -3.028 1.00 . A A . 10 LEU HB2 1 1
20 12063 1 1 10 LEU HB3 H 0.787 -9.777 -3.078 1.00 . A A . 10 LEU HB3 1 1
20 12064 1 1 10 LEU HD11 H 3.126 -8.062 -2.463 1.00 . A A . 10 LEU HD11 1 1
20 12065 1 1 10 LEU HD12 H 4.416 -8.355 -3.629 1.00 . A A . 10 LEU HD12 1 1
20 12066 1 1 10 LEU HD13 H 3.891 -9.649 -2.552 1.00 . A A . 10 LEU HD13 1 1
20 12067 1 1 10 LEU HD21 H 3.726 -10.930 -4.683 1.00 . A A . 10 LEU HD21 1 1
20 12068 1 1 10 LEU HD22 H 2.083 -10.963 -5.325 1.00 . A A . 10 LEU HD22 1 1
20 12069 1 1 10 LEU HD23 H 2.369 -11.295 -3.616 1.00 . A A . 10 LEU HD23 1 1
20 12070 1 1 10 LEU HG H 2.719 -8.675 -5.065 1.00 . A A . 10 LEU HG 1 1
20 12071 1 1 10 LEU N N 0.298 -9.543 -5.887 1.00 . A A . 10 LEU N 1 1
20 12072 1 1 10 LEU O O 0.980 -6.794 -5.946 1.00 . A A . 10 LEU O 1 1
20 12073 1 1 11 HIS C C -0.069 -4.169 -3.951 1.00 . A A . 11 HIS C 1 1
20 12074 1 1 11 HIS CA C -0.874 -4.987 -4.956 1.00 . A A . 11 HIS CA 1 1
20 12075 1 1 11 HIS CB C -2.327 -4.512 -4.972 1.00 . A A . 11 HIS CB 1 1
20 12076 1 1 11 HIS CD2 C -3.601 -5.672 -6.910 1.00 . A A . 11 HIS CD2 1 1
20 12077 1 1 11 HIS CE1 C -3.673 -3.982 -8.304 1.00 . A A . 11 HIS CE1 1 1
20 12078 1 1 11 HIS CG C -2.980 -4.627 -6.315 1.00 . A A . 11 HIS CG 1 1
20 12079 1 1 11 HIS H H -1.468 -6.791 -4.020 1.00 . A A . 11 HIS H 1 1
20 12080 1 1 11 HIS HA H -0.448 -4.848 -5.938 1.00 . A A . 11 HIS HA 1 1
20 12081 1 1 11 HIS HB2 H -2.900 -5.103 -4.273 1.00 . A A . 11 HIS HB2 1 1
20 12082 1 1 11 HIS HB3 H -2.363 -3.474 -4.673 1.00 . A A . 11 HIS HB3 1 1
20 12083 1 1 11 HIS HD2 H -3.741 -6.659 -6.492 1.00 . A A . 11 HIS HD2 1 1
20 12084 1 1 11 HIS HE1 H -3.869 -3.377 -9.177 1.00 . A A . 11 HIS HE1 1 1
20 12085 1 1 11 HIS HE2 H -4.579 -5.759 -8.767 1.00 . A A . 11 HIS HE2 1 1
20 12086 1 1 11 HIS N N -0.810 -6.409 -4.637 1.00 . A A . 11 HIS N 1 1
20 12087 1 1 11 HIS ND1 N -3.041 -3.584 -7.214 1.00 . A A . 11 HIS ND1 1 1
20 12088 1 1 11 HIS NE2 N -4.023 -5.245 -8.145 1.00 . A A . 11 HIS NE2 1 1
20 12089 1 1 11 HIS O O -0.449 -4.052 -2.786 1.00 . A A . 11 HIS O 1 1
20 12090 1 1 12 GLU C C 1.569 -1.316 -3.684 1.00 . A A . 12 GLU C 1 1
20 12091 1 1 12 GLU CA C 1.902 -2.799 -3.549 1.00 . A A . 12 GLU CA 1 1
20 12092 1 1 12 GLU CB C 3.374 -3.036 -3.893 1.00 . A A . 12 GLU CB 1 1
20 12093 1 1 12 GLU CD C 5.119 -2.845 -5.710 1.00 . A A . 12 GLU CD 1 1
20 12094 1 1 12 GLU CG C 3.841 -2.277 -5.123 1.00 . A A . 12 GLU CG 1 1
20 12095 1 1 12 GLU H H 1.294 -3.735 -5.348 1.00 . A A . 12 GLU H 1 1
20 12096 1 1 12 GLU HA H 1.728 -3.103 -2.528 1.00 . A A . 12 GLU HA 1 1
20 12097 1 1 12 GLU HB2 H 3.981 -2.730 -3.054 1.00 . A A . 12 GLU HB2 1 1
20 12098 1 1 12 GLU HB3 H 3.525 -4.091 -4.069 1.00 . A A . 12 GLU HB3 1 1
20 12099 1 1 12 GLU HG2 H 3.067 -2.322 -5.875 1.00 . A A . 12 GLU HG2 1 1
20 12100 1 1 12 GLU HG3 H 4.016 -1.246 -4.850 1.00 . A A . 12 GLU HG3 1 1
20 12101 1 1 12 GLU N N 1.044 -3.605 -4.410 1.00 . A A . 12 GLU N 1 1
20 12102 1 1 12 GLU O O 0.944 -0.895 -4.658 1.00 . A A . 12 GLU O 1 1
20 12103 1 1 12 GLU OE1 O 6.187 -2.666 -5.089 1.00 . A A . 12 GLU OE1 1 1
20 12104 1 1 12 GLU OE2 O 5.050 -3.469 -6.790 1.00 . A A . 12 GLU OE2 1 1
20 12105 1 1 13 CYS C C 2.659 1.617 -3.693 1.00 . A A . 13 CYS C 1 1
20 12106 1 1 13 CYS CA C 1.737 0.906 -2.706 1.00 . A A . 13 CYS CA 1 1
20 12107 1 1 13 CYS CB C 1.930 1.486 -1.303 1.00 . A A . 13 CYS CB 1 1
20 12108 1 1 13 CYS H H 2.484 -0.924 -1.949 1.00 . A A . 13 CYS H 1 1
20 12109 1 1 13 CYS HA H 0.714 1.062 -3.013 1.00 . A A . 13 CYS HA 1 1
20 12110 1 1 13 CYS HB2 H 1.448 0.838 -0.585 1.00 . A A . 13 CYS HB2 1 1
20 12111 1 1 13 CYS HB3 H 2.986 1.534 -1.084 1.00 . A A . 13 CYS HB3 1 1
20 12112 1 1 13 CYS N N 1.990 -0.529 -2.700 1.00 . A A . 13 CYS N 1 1
20 12113 1 1 13 CYS O O 3.631 1.038 -4.177 1.00 . A A . 13 CYS O 1 1
20 12114 1 1 13 CYS SG S 1.240 3.158 -1.088 1.00 . A A . 13 CYS SG 1 1
20 12115 1 1 14 SER C C 3.909 4.761 -4.183 1.00 . A A . 14 SER C 1 1
20 12116 1 1 14 SER CA C 3.144 3.664 -4.917 1.00 . A A . 14 SER CA 1 1
20 12117 1 1 14 SER CB C 2.247 4.284 -5.991 1.00 . A A . 14 SER CB 1 1
20 12118 1 1 14 SER H H 1.558 3.281 -3.567 1.00 . A A . 14 SER H 1 1
20 12119 1 1 14 SER HA H 3.853 3.001 -5.390 1.00 . A A . 14 SER HA 1 1
20 12120 1 1 14 SER HB2 H 1.460 3.590 -6.244 1.00 . A A . 14 SER HB2 1 1
20 12121 1 1 14 SER HB3 H 1.814 5.197 -5.611 1.00 . A A . 14 SER HB3 1 1
20 12122 1 1 14 SER HG H 3.713 5.170 -6.942 1.00 . A A . 14 SER HG 1 1
20 12123 1 1 14 SER N N 2.346 2.875 -3.986 1.00 . A A . 14 SER N 1 1
20 12124 1 1 14 SER O O 4.764 5.429 -4.762 1.00 . A A . 14 SER O 1 1
20 12125 1 1 14 SER OG O 2.987 4.582 -7.163 1.00 . A A . 14 SER OG 1 1
20 12126 1 1 15 GLU C C 5.362 5.339 -1.243 1.00 . A A . 15 GLU C 1 1
20 12127 1 1 15 GLU CA C 4.252 5.955 -2.090 1.00 . A A . 15 GLU CA 1 1
20 12128 1 1 15 GLU CB C 3.234 6.653 -1.186 1.00 . A A . 15 GLU CB 1 1
20 12129 1 1 15 GLU CD C 1.753 8.699 -1.133 1.00 . A A . 15 GLU CD 1 1
20 12130 1 1 15 GLU CG C 2.236 7.512 -1.944 1.00 . A A . 15 GLU CG 1 1
20 12131 1 1 15 GLU H H 2.904 4.374 -2.498 1.00 . A A . 15 GLU H 1 1
20 12132 1 1 15 GLU HA H 4.687 6.683 -2.757 1.00 . A A . 15 GLU HA 1 1
20 12133 1 1 15 GLU HB2 H 2.687 5.904 -0.634 1.00 . A A . 15 GLU HB2 1 1
20 12134 1 1 15 GLU HB3 H 3.764 7.285 -0.489 1.00 . A A . 15 GLU HB3 1 1
20 12135 1 1 15 GLU HG2 H 2.706 7.879 -2.844 1.00 . A A . 15 GLU HG2 1 1
20 12136 1 1 15 GLU HG3 H 1.383 6.904 -2.208 1.00 . A A . 15 GLU HG3 1 1
20 12137 1 1 15 GLU N N 3.594 4.939 -2.904 1.00 . A A . 15 GLU N 1 1
20 12138 1 1 15 GLU O O 6.481 5.852 -1.197 1.00 . A A . 15 GLU O 1 1
20 12139 1 1 15 GLU OE1 O 2.501 9.150 -0.240 1.00 . A A . 15 GLU OE1 1 1
20 12140 1 1 15 GLU OE2 O 0.627 9.175 -1.389 1.00 . A A . 15 GLU OE2 1 1
20 12141 1 1 16 CYS C C 6.426 2.217 -0.344 1.00 . A A . 16 CYS C 1 1
20 12142 1 1 16 CYS CA C 6.013 3.550 0.273 1.00 . A A . 16 CYS CA 1 1
20 12143 1 1 16 CYS CB C 5.429 3.319 1.669 1.00 . A A . 16 CYS CB 1 1
20 12144 1 1 16 CYS H H 4.136 3.875 -0.650 1.00 . A A . 16 CYS H 1 1
20 12145 1 1 16 CYS HA H 6.885 4.179 0.358 1.00 . A A . 16 CYS HA 1 1
20 12146 1 1 16 CYS HB2 H 6.123 2.729 2.248 1.00 . A A . 16 CYS HB2 1 1
20 12147 1 1 16 CYS HB3 H 5.285 4.274 2.152 1.00 . A A . 16 CYS HB3 1 1
20 12148 1 1 16 CYS N N 5.045 4.236 -0.573 1.00 . A A . 16 CYS N 1 1
20 12149 1 1 16 CYS O O 7.377 1.579 0.110 1.00 . A A . 16 CYS O 1 1
20 12150 1 1 16 CYS SG S 3.828 2.449 1.670 1.00 . A A . 16 CYS SG 1 1
20 12151 1 1 17 ARG C C 5.791 -0.640 -1.120 1.00 . A A . 17 ARG C 1 1
20 12152 1 1 17 ARG CA C 5.996 0.545 -2.059 1.00 . A A . 17 ARG CA 1 1
20 12153 1 1 17 ARG CB C 7.431 0.547 -2.589 1.00 . A A . 17 ARG CB 1 1
20 12154 1 1 17 ARG CD C 6.922 1.557 -4.833 1.00 . A A . 17 ARG CD 1 1
20 12155 1 1 17 ARG CG C 7.724 1.689 -3.548 1.00 . A A . 17 ARG CG 1 1
20 12156 1 1 17 ARG CZ C 6.993 2.449 -7.123 1.00 . A A . 17 ARG CZ 1 1
20 12157 1 1 17 ARG H H 4.959 2.354 -1.696 1.00 . A A . 17 ARG H 1 1
20 12158 1 1 17 ARG HA H 5.314 0.452 -2.891 1.00 . A A . 17 ARG HA 1 1
20 12159 1 1 17 ARG HB2 H 8.111 0.624 -1.753 1.00 . A A . 17 ARG HB2 1 1
20 12160 1 1 17 ARG HB3 H 7.612 -0.384 -3.105 1.00 . A A . 17 ARG HB3 1 1
20 12161 1 1 17 ARG HD2 H 6.791 0.508 -5.054 1.00 . A A . 17 ARG HD2 1 1
20 12162 1 1 17 ARG HD3 H 5.957 2.017 -4.688 1.00 . A A . 17 ARG HD3 1 1
20 12163 1 1 17 ARG HE H 8.528 2.456 -5.850 1.00 . A A . 17 ARG HE 1 1
20 12164 1 1 17 ARG HG2 H 7.467 2.623 -3.071 1.00 . A A . 17 ARG HG2 1 1
20 12165 1 1 17 ARG HG3 H 8.777 1.683 -3.788 1.00 . A A . 17 ARG HG3 1 1
20 12166 1 1 17 ARG HH11 H 5.213 1.671 -6.568 1.00 . A A . 17 ARG HH11 1 1
20 12167 1 1 17 ARG HH12 H 5.276 2.303 -8.180 1.00 . A A . 17 ARG HH12 1 1
20 12168 1 1 17 ARG HH21 H 8.623 3.291 -7.970 1.00 . A A . 17 ARG HH21 1 1
20 12169 1 1 17 ARG HH22 H 7.217 3.224 -8.977 1.00 . A A . 17 ARG HH22 1 1
20 12170 1 1 17 ARG N N 5.705 1.802 -1.380 1.00 . A A . 17 ARG N 1 1
20 12171 1 1 17 ARG NE N 7.589 2.199 -5.963 1.00 . A A . 17 ARG NE 1 1
20 12172 1 1 17 ARG NH1 N 5.723 2.113 -7.306 1.00 . A A . 17 ARG NH1 1 1
20 12173 1 1 17 ARG NH2 N 7.666 3.036 -8.104 1.00 . A A . 17 ARG NH2 1 1
20 12174 1 1 17 ARG O O 6.581 -1.584 -1.112 1.00 . A A . 17 ARG O 1 1
20 12175 1 1 18 LYS C C 3.374 -2.605 0.034 1.00 . A A . 18 LYS C 1 1
20 12176 1 1 18 LYS CA C 4.414 -1.652 0.614 1.00 . A A . 18 LYS CA 1 1
20 12177 1 1 18 LYS CB C 3.903 -1.064 1.932 1.00 . A A . 18 LYS CB 1 1
20 12178 1 1 18 LYS CD C 4.456 -0.148 4.204 1.00 . A A . 18 LYS CD 1 1
20 12179 1 1 18 LYS CE C 4.005 -1.170 5.237 1.00 . A A . 18 LYS CE 1 1
20 12180 1 1 18 LYS CG C 4.999 -0.822 2.955 1.00 . A A . 18 LYS CG 1 1
20 12181 1 1 18 LYS H H 4.132 0.195 -0.381 1.00 . A A . 18 LYS H 1 1
20 12182 1 1 18 LYS HA H 5.323 -2.202 0.804 1.00 . A A . 18 LYS HA 1 1
20 12183 1 1 18 LYS HB2 H 3.416 -0.122 1.727 1.00 . A A . 18 LYS HB2 1 1
20 12184 1 1 18 LYS HB3 H 3.183 -1.746 2.361 1.00 . A A . 18 LYS HB3 1 1
20 12185 1 1 18 LYS HD2 H 5.231 0.466 4.638 1.00 . A A . 18 LYS HD2 1 1
20 12186 1 1 18 LYS HD3 H 3.613 0.471 3.932 1.00 . A A . 18 LYS HD3 1 1
20 12187 1 1 18 LYS HE2 H 3.459 -1.953 4.735 1.00 . A A . 18 LYS HE2 1 1
20 12188 1 1 18 LYS HE3 H 4.879 -1.589 5.714 1.00 . A A . 18 LYS HE3 1 1
20 12189 1 1 18 LYS HG2 H 5.437 -1.769 3.232 1.00 . A A . 18 LYS HG2 1 1
20 12190 1 1 18 LYS HG3 H 5.756 -0.188 2.515 1.00 . A A . 18 LYS HG3 1 1
20 12191 1 1 18 LYS HZ1 H 2.183 -0.383 5.888 1.00 . A A . 18 LYS HZ1 1 1
20 12192 1 1 18 LYS HZ2 H 3.537 0.343 6.599 1.00 . A A . 18 LYS HZ2 1 1
20 12193 1 1 18 LYS HZ3 H 3.046 -1.199 7.093 1.00 . A A . 18 LYS HZ3 1 1
20 12194 1 1 18 LYS N N 4.725 -0.584 -0.329 1.00 . A A . 18 LYS N 1 1
20 12195 1 1 18 LYS NZ N 3.131 -0.559 6.277 1.00 . A A . 18 LYS NZ 1 1
20 12196 1 1 18 LYS O O 2.455 -2.185 -0.670 1.00 . A A . 18 LYS O 1 1
20 12197 1 1 19 THR C C 1.407 -5.060 0.778 1.00 . A A . 19 THR C 1 1
20 12198 1 1 19 THR CA C 2.599 -4.904 -0.158 1.00 . A A . 19 THR CA 1 1
20 12199 1 1 19 THR CB C 3.294 -6.269 -0.319 1.00 . A A . 19 THR CB 1 1
20 12200 1 1 19 THR CG2 C 4.581 -6.131 -1.118 1.00 . A A . 19 THR CG2 1 1
20 12201 1 1 19 THR H H 4.277 -4.165 0.898 1.00 . A A . 19 THR H 1 1
20 12202 1 1 19 THR HA H 2.244 -4.588 -1.129 1.00 . A A . 19 THR HA 1 1
20 12203 1 1 19 THR HB H 2.627 -6.935 -0.850 1.00 . A A . 19 THR HB 1 1
20 12204 1 1 19 THR HG1 H 3.844 -7.745 0.868 1.00 . A A . 19 THR HG1 1 1
20 12205 1 1 19 THR HG21 H 5.425 -6.153 -0.446 1.00 . A A . 19 THR HG21 1 1
20 12206 1 1 19 THR HG22 H 4.573 -5.194 -1.654 1.00 . A A . 19 THR HG22 1 1
20 12207 1 1 19 THR HG23 H 4.658 -6.948 -1.821 1.00 . A A . 19 THR HG23 1 1
20 12208 1 1 19 THR N N 3.525 -3.891 0.333 1.00 . A A . 19 THR N 1 1
20 12209 1 1 19 THR O O 1.494 -4.754 1.968 1.00 . A A . 19 THR O 1 1
20 12210 1 1 19 THR OG1 O 3.582 -6.827 0.968 1.00 . A A . 19 THR OG1 1 1
20 12211 1 1 20 PHE C C -1.625 -7.027 0.621 1.00 . A A . 20 PHE C 1 1
20 12212 1 1 20 PHE CA C -0.919 -5.736 1.023 1.00 . A A . 20 PHE CA 1 1
20 12213 1 1 20 PHE CB C -1.866 -4.547 0.847 1.00 . A A . 20 PHE CB 1 1
20 12214 1 1 20 PHE CD1 C -0.366 -2.556 0.561 1.00 . A A . 20 PHE CD1 1 1
20 12215 1 1 20 PHE CD2 C -1.675 -2.713 2.549 1.00 . A A . 20 PHE CD2 1 1
20 12216 1 1 20 PHE CE1 C 0.165 -1.358 1.001 1.00 . A A . 20 PHE CE1 1 1
20 12217 1 1 20 PHE CE2 C -1.147 -1.516 2.994 1.00 . A A . 20 PHE CE2 1 1
20 12218 1 1 20 PHE CG C -1.291 -3.246 1.329 1.00 . A A . 20 PHE CG 1 1
20 12219 1 1 20 PHE CZ C -0.226 -0.838 2.220 1.00 . A A . 20 PHE CZ 1 1
20 12220 1 1 20 PHE H H 0.284 -5.765 -0.719 1.00 . A A . 20 PHE H 1 1
20 12221 1 1 20 PHE HA H -0.631 -5.805 2.061 1.00 . A A . 20 PHE HA 1 1
20 12222 1 1 20 PHE HB2 H -2.103 -4.437 -0.200 1.00 . A A . 20 PHE HB2 1 1
20 12223 1 1 20 PHE HB3 H -2.774 -4.735 1.400 1.00 . A A . 20 PHE HB3 1 1
20 12224 1 1 20 PHE HD1 H -0.060 -2.962 -0.392 1.00 . A A . 20 PHE HD1 1 1
20 12225 1 1 20 PHE HD2 H -2.394 -3.242 3.156 1.00 . A A . 20 PHE HD2 1 1
20 12226 1 1 20 PHE HE1 H 0.885 -0.831 0.394 1.00 . A A . 20 PHE HE1 1 1
20 12227 1 1 20 PHE HE2 H -1.454 -1.111 3.947 1.00 . A A . 20 PHE HE2 1 1
20 12228 1 1 20 PHE HZ H 0.187 0.098 2.565 1.00 . A A . 20 PHE HZ 1 1
20 12229 1 1 20 PHE N N 0.292 -5.539 0.235 1.00 . A A . 20 PHE N 1 1
20 12230 1 1 20 PHE O O -1.791 -7.314 -0.564 1.00 . A A . 20 PHE O 1 1
20 12231 1 1 21 SER C C -3.757 -8.915 0.258 1.00 . A A . 21 SER C 1 1
20 12232 1 1 21 SER CA C -2.723 -9.067 1.370 1.00 . A A . 21 SER CA 1 1
20 12233 1 1 21 SER CB C -3.402 -9.563 2.648 1.00 . A A . 21 SER CB 1 1
20 12234 1 1 21 SER H H -1.877 -7.520 2.543 1.00 . A A . 21 SER H 1 1
20 12235 1 1 21 SER HA H -1.983 -9.790 1.061 1.00 . A A . 21 SER HA 1 1
20 12236 1 1 21 SER HB2 H -3.888 -8.735 3.140 1.00 . A A . 21 SER HB2 1 1
20 12237 1 1 21 SER HB3 H -4.137 -10.314 2.394 1.00 . A A . 21 SER HB3 1 1
20 12238 1 1 21 SER HG H -1.635 -10.298 3.071 1.00 . A A . 21 SER HG 1 1
20 12239 1 1 21 SER N N -2.039 -7.803 1.618 1.00 . A A . 21 SER N 1 1
20 12240 1 1 21 SER O O -3.859 -9.762 -0.630 1.00 . A A . 21 SER O 1 1
20 12241 1 1 21 SER OG O -2.457 -10.132 3.539 1.00 . A A . 21 SER OG 1 1
20 12242 1 1 22 PHE C C -5.510 -6.108 -1.135 1.00 . A A . 22 PHE C 1 1
20 12243 1 1 22 PHE CA C -5.549 -7.566 -0.687 1.00 . A A . 22 PHE CA 1 1
20 12244 1 1 22 PHE CB C -6.933 -7.903 -0.129 1.00 . A A . 22 PHE CB 1 1
20 12245 1 1 22 PHE CD1 C -6.990 -10.412 -0.124 1.00 . A A . 22 PHE CD1 1 1
20 12246 1 1 22 PHE CD2 C -7.032 -9.274 1.971 1.00 . A A . 22 PHE CD2 1 1
20 12247 1 1 22 PHE CE1 C -7.039 -11.627 0.532 1.00 . A A . 22 PHE CE1 1 1
20 12248 1 1 22 PHE CE2 C -7.082 -10.487 2.632 1.00 . A A . 22 PHE CE2 1 1
20 12249 1 1 22 PHE CG C -6.986 -9.223 0.587 1.00 . A A . 22 PHE CG 1 1
20 12250 1 1 22 PHE CZ C -7.084 -11.665 1.912 1.00 . A A . 22 PHE CZ 1 1
20 12251 1 1 22 PHE H H -4.393 -7.191 1.047 1.00 . A A . 22 PHE H 1 1
20 12252 1 1 22 PHE HA H -5.351 -8.198 -1.539 1.00 . A A . 22 PHE HA 1 1
20 12253 1 1 22 PHE HB2 H -7.228 -7.135 0.570 1.00 . A A . 22 PHE HB2 1 1
20 12254 1 1 22 PHE HB3 H -7.643 -7.936 -0.942 1.00 . A A . 22 PHE HB3 1 1
20 12255 1 1 22 PHE HD1 H -6.954 -10.384 -1.203 1.00 . A A . 22 PHE HD1 1 1
20 12256 1 1 22 PHE HD2 H -7.030 -8.352 2.536 1.00 . A A . 22 PHE HD2 1 1
20 12257 1 1 22 PHE HE1 H -7.041 -12.547 -0.034 1.00 . A A . 22 PHE HE1 1 1
20 12258 1 1 22 PHE HE2 H -7.116 -10.512 3.711 1.00 . A A . 22 PHE HE2 1 1
20 12259 1 1 22 PHE HZ H -7.123 -12.613 2.427 1.00 . A A . 22 PHE HZ 1 1
20 12260 1 1 22 PHE N N -4.522 -7.830 0.314 1.00 . A A . 22 PHE N 1 1
20 12261 1 1 22 PHE O O -5.127 -5.222 -0.371 1.00 . A A . 22 PHE O 1 1
20 12262 1 1 23 HIS C C -6.774 -3.587 -2.074 1.00 . A A . 23 HIS C 1 1
20 12263 1 1 23 HIS CA C -5.920 -4.517 -2.931 1.00 . A A . 23 HIS CA 1 1
20 12264 1 1 23 HIS CB C -6.447 -4.534 -4.366 1.00 . A A . 23 HIS CB 1 1
20 12265 1 1 23 HIS CD2 C -6.409 -1.973 -4.775 1.00 . A A . 23 HIS CD2 1 1
20 12266 1 1 23 HIS CE1 C -5.520 -1.981 -6.779 1.00 . A A . 23 HIS CE1 1 1
20 12267 1 1 23 HIS CG C -6.186 -3.263 -5.116 1.00 . A A . 23 HIS CG 1 1
20 12268 1 1 23 HIS H H -6.204 -6.615 -2.940 1.00 . A A . 23 HIS H 1 1
20 12269 1 1 23 HIS HA H -4.905 -4.152 -2.934 1.00 . A A . 23 HIS HA 1 1
20 12270 1 1 23 HIS HB2 H -5.975 -5.340 -4.907 1.00 . A A . 23 HIS HB2 1 1
20 12271 1 1 23 HIS HB3 H -7.516 -4.696 -4.349 1.00 . A A . 23 HIS HB3 1 1
20 12272 1 1 23 HIS HD2 H -6.838 -1.618 -3.848 1.00 . A A . 23 HIS HD2 1 1
20 12273 1 1 23 HIS HE1 H -5.119 -1.653 -7.726 1.00 . A A . 23 HIS HE1 1 1
20 12274 1 1 23 HIS HE2 H -5.944 -0.216 -5.829 1.00 . A A . 23 HIS HE2 1 1
20 12275 1 1 23 HIS N N -5.909 -5.867 -2.380 1.00 . A A . 23 HIS N 1 1
20 12276 1 1 23 HIS ND1 N -5.630 -3.234 -6.377 1.00 . A A . 23 HIS ND1 1 1
20 12277 1 1 23 HIS NE2 N -5.987 -1.195 -5.825 1.00 . A A . 23 HIS NE2 1 1
20 12278 1 1 23 HIS O O -6.328 -2.512 -1.674 1.00 . A A . 23 HIS O 1 1
20 12279 1 1 24 SER C C -8.169 -2.447 0.093 1.00 . A A . 24 SER C 1 1
20 12280 1 1 24 SER CA C -8.921 -3.211 -0.992 1.00 . A A . 24 SER CA 1 1
20 12281 1 1 24 SER CB C -9.985 -4.108 -0.354 1.00 . A A . 24 SER CB 1 1
20 12282 1 1 24 SER H H -8.302 -4.875 -2.145 1.00 . A A . 24 SER H 1 1
20 12283 1 1 24 SER HA H -9.406 -2.502 -1.645 1.00 . A A . 24 SER HA 1 1
20 12284 1 1 24 SER HB2 H -10.656 -4.465 -1.120 1.00 . A A . 24 SER HB2 1 1
20 12285 1 1 24 SER HB3 H -9.503 -4.948 0.124 1.00 . A A . 24 SER HB3 1 1
20 12286 1 1 24 SER HG H -10.293 -3.454 1.466 1.00 . A A . 24 SER HG 1 1
20 12287 1 1 24 SER N N -8.004 -4.008 -1.797 1.00 . A A . 24 SER N 1 1
20 12288 1 1 24 SER O O -8.379 -1.249 0.282 1.00 . A A . 24 SER O 1 1
20 12289 1 1 24 SER OG O -10.735 -3.398 0.616 1.00 . A A . 24 SER OG 1 1
20 12290 1 1 25 GLN C C -5.643 -1.403 1.327 1.00 . A A . 25 GLN C 1 1
20 12291 1 1 25 GLN CA C -6.507 -2.537 1.868 1.00 . A A . 25 GLN CA 1 1
20 12292 1 1 25 GLN CB C -5.625 -3.586 2.548 1.00 . A A . 25 GLN CB 1 1
20 12293 1 1 25 GLN CD C -6.143 -3.618 5.021 1.00 . A A . 25 GLN CD 1 1
20 12294 1 1 25 GLN CG C -6.317 -4.317 3.687 1.00 . A A . 25 GLN CG 1 1
20 12295 1 1 25 GLN H H -7.168 -4.100 0.604 1.00 . A A . 25 GLN H 1 1
20 12296 1 1 25 GLN HA H -7.195 -2.133 2.595 1.00 . A A . 25 GLN HA 1 1
20 12297 1 1 25 GLN HB2 H -5.321 -4.315 1.812 1.00 . A A . 25 GLN HB2 1 1
20 12298 1 1 25 GLN HB3 H -4.746 -3.098 2.944 1.00 . A A . 25 GLN HB3 1 1
20 12299 1 1 25 GLN HE21 H -7.832 -2.607 4.739 1.00 . A A . 25 GLN HE21 1 1
20 12300 1 1 25 GLN HE22 H -7.000 -2.281 6.217 1.00 . A A . 25 GLN HE22 1 1
20 12301 1 1 25 GLN HG2 H -7.373 -4.382 3.467 1.00 . A A . 25 GLN HG2 1 1
20 12302 1 1 25 GLN HG3 H -5.904 -5.312 3.762 1.00 . A A . 25 GLN HG3 1 1
20 12303 1 1 25 GLN N N -7.291 -3.149 0.802 1.00 . A A . 25 GLN N 1 1
20 12304 1 1 25 GLN NE2 N -7.086 -2.746 5.360 1.00 . A A . 25 GLN NE2 1 1
20 12305 1 1 25 GLN O O -5.745 -0.261 1.777 1.00 . A A . 25 GLN O 1 1
20 12306 1 1 25 GLN OE1 O -5.172 -3.858 5.739 1.00 . A A . 25 GLN OE1 1 1
20 12307 1 1 26 LEU C C -4.601 0.624 -0.342 1.00 . A A . 26 LEU C 1 1
20 12308 1 1 26 LEU CA C -3.910 -0.732 -0.246 1.00 . A A . 26 LEU CA 1 1
20 12309 1 1 26 LEU CB C -3.468 -1.193 -1.636 1.00 . A A . 26 LEU CB 1 1
20 12310 1 1 26 LEU CD1 C -1.710 0.582 -1.846 1.00 . A A . 26 LEU CD1 1 1
20 12311 1 1 26 LEU CD2 C -2.416 -0.720 -3.862 1.00 . A A . 26 LEU CD2 1 1
20 12312 1 1 26 LEU CG C -2.869 -0.115 -2.541 1.00 . A A . 26 LEU CG 1 1
20 12313 1 1 26 LEU H H -4.757 -2.650 0.041 1.00 . A A . 26 LEU H 1 1
20 12314 1 1 26 LEU HA H -3.039 -0.635 0.386 1.00 . A A . 26 LEU HA 1 1
20 12315 1 1 26 LEU HB2 H -2.726 -1.966 -1.507 1.00 . A A . 26 LEU HB2 1 1
20 12316 1 1 26 LEU HB3 H -4.332 -1.605 -2.137 1.00 . A A . 26 LEU HB3 1 1
20 12317 1 1 26 LEU HD11 H -2.019 0.901 -0.863 1.00 . A A . 26 LEU HD11 1 1
20 12318 1 1 26 LEU HD12 H -1.407 1.441 -2.426 1.00 . A A . 26 LEU HD12 1 1
20 12319 1 1 26 LEU HD13 H -0.879 -0.103 -1.758 1.00 . A A . 26 LEU HD13 1 1
20 12320 1 1 26 LEU HD21 H -1.728 -1.530 -3.670 1.00 . A A . 26 LEU HD21 1 1
20 12321 1 1 26 LEU HD22 H -1.925 0.038 -4.454 1.00 . A A . 26 LEU HD22 1 1
20 12322 1 1 26 LEU HD23 H -3.275 -1.096 -4.399 1.00 . A A . 26 LEU HD23 1 1
20 12323 1 1 26 LEU HG H -3.625 0.628 -2.754 1.00 . A A . 26 LEU HG 1 1
20 12324 1 1 26 LEU N N -4.793 -1.724 0.358 1.00 . A A . 26 LEU N 1 1
20 12325 1 1 26 LEU O O -4.187 1.591 0.298 1.00 . A A . 26 LEU O 1 1
20 12326 1 1 27 VAL C C -6.588 2.655 0.001 1.00 . A A . 27 VAL C 1 1
20 12327 1 1 27 VAL CA C -6.408 1.925 -1.325 1.00 . A A . 27 VAL CA 1 1
20 12328 1 1 27 VAL CB C -7.793 1.657 -1.943 1.00 . A A . 27 VAL CB 1 1
20 12329 1 1 27 VAL CG1 C -8.475 2.965 -2.313 1.00 . A A . 27 VAL CG1 1 1
20 12330 1 1 27 VAL CG2 C -7.667 0.750 -3.157 1.00 . A A . 27 VAL CG2 1 1
20 12331 1 1 27 VAL H H -5.938 -0.116 -1.631 1.00 . A A . 27 VAL H 1 1
20 12332 1 1 27 VAL HA H -5.852 2.559 -2.001 1.00 . A A . 27 VAL HA 1 1
20 12333 1 1 27 VAL HB H -8.402 1.155 -1.206 1.00 . A A . 27 VAL HB 1 1
20 12334 1 1 27 VAL HG11 H -9.544 2.860 -2.193 1.00 . A A . 27 VAL HG11 1 1
20 12335 1 1 27 VAL HG12 H -8.116 3.754 -1.668 1.00 . A A . 27 VAL HG12 1 1
20 12336 1 1 27 VAL HG13 H -8.252 3.210 -3.341 1.00 . A A . 27 VAL HG13 1 1
20 12337 1 1 27 VAL HG21 H -6.624 0.602 -3.391 1.00 . A A . 27 VAL HG21 1 1
20 12338 1 1 27 VAL HG22 H -8.127 -0.203 -2.943 1.00 . A A . 27 VAL HG22 1 1
20 12339 1 1 27 VAL HG23 H -8.164 1.206 -4.002 1.00 . A A . 27 VAL HG23 1 1
20 12340 1 1 27 VAL N N -5.657 0.689 -1.147 1.00 . A A . 27 VAL N 1 1
20 12341 1 1 27 VAL O O -6.380 3.866 0.088 1.00 . A A . 27 VAL O 1 1
20 12342 1 1 28 ILE C C -5.874 3.021 2.932 1.00 . A A . 28 ILE C 1 1
20 12343 1 1 28 ILE CA C -7.181 2.488 2.354 1.00 . A A . 28 ILE CA 1 1
20 12344 1 1 28 ILE CB C -7.778 1.457 3.331 1.00 . A A . 28 ILE CB 1 1
20 12345 1 1 28 ILE CD1 C -9.512 -0.405 3.403 1.00 . A A . 28 ILE CD1 1 1
20 12346 1 1 28 ILE CG1 C -9.102 0.915 2.789 1.00 . A A . 28 ILE CG1 1 1
20 12347 1 1 28 ILE CG2 C -7.976 2.081 4.704 1.00 . A A . 28 ILE CG2 1 1
20 12348 1 1 28 ILE H H -7.125 0.952 0.899 1.00 . A A . 28 ILE H 1 1
20 12349 1 1 28 ILE HA H -7.879 3.306 2.256 1.00 . A A . 28 ILE HA 1 1
20 12350 1 1 28 ILE HB H -7.077 0.642 3.431 1.00 . A A . 28 ILE HB 1 1
20 12351 1 1 28 ILE HD11 H -10.529 -0.334 3.762 1.00 . A A . 28 ILE HD11 1 1
20 12352 1 1 28 ILE HD12 H -9.448 -1.184 2.658 1.00 . A A . 28 ILE HD12 1 1
20 12353 1 1 28 ILE HD13 H -8.855 -0.638 4.228 1.00 . A A . 28 ILE HD13 1 1
20 12354 1 1 28 ILE HG12 H -9.885 1.630 2.988 1.00 . A A . 28 ILE HG12 1 1
20 12355 1 1 28 ILE HG13 H -9.014 0.773 1.722 1.00 . A A . 28 ILE HG13 1 1
20 12356 1 1 28 ILE HG21 H -8.042 1.301 5.448 1.00 . A A . 28 ILE HG21 1 1
20 12357 1 1 28 ILE HG22 H -7.139 2.724 4.931 1.00 . A A . 28 ILE HG22 1 1
20 12358 1 1 28 ILE HG23 H -8.888 2.660 4.708 1.00 . A A . 28 ILE HG23 1 1
20 12359 1 1 28 ILE N N -6.975 1.911 1.032 1.00 . A A . 28 ILE N 1 1
20 12360 1 1 28 ILE O O -5.860 4.034 3.632 1.00 . A A . 28 ILE O 1 1
20 12361 1 1 29 HIS C C -3.033 4.059 2.486 1.00 . A A . 29 HIS C 1 1
20 12362 1 1 29 HIS CA C -3.463 2.739 3.119 1.00 . A A . 29 HIS CA 1 1
20 12363 1 1 29 HIS CB C -2.428 1.655 2.819 1.00 . A A . 29 HIS CB 1 1
20 12364 1 1 29 HIS CD2 C -0.255 2.648 1.807 1.00 . A A . 29 HIS CD2 1 1
20 12365 1 1 29 HIS CE1 C 0.959 2.687 3.632 1.00 . A A . 29 HIS CE1 1 1
20 12366 1 1 29 HIS CG C -1.017 2.159 2.814 1.00 . A A . 29 HIS CG 1 1
20 12367 1 1 29 HIS H H -4.853 1.535 2.069 1.00 . A A . 29 HIS H 1 1
20 12368 1 1 29 HIS HA H -3.533 2.873 4.188 1.00 . A A . 29 HIS HA 1 1
20 12369 1 1 29 HIS HB2 H -2.500 0.881 3.569 1.00 . A A . 29 HIS HB2 1 1
20 12370 1 1 29 HIS HB3 H -2.632 1.229 1.847 1.00 . A A . 29 HIS HB3 1 1
20 12371 1 1 29 HIS HD1 H -0.496 1.907 4.840 1.00 . A A . 29 HIS HD1 1 1
20 12372 1 1 29 HIS HD2 H -0.554 2.764 0.775 1.00 . A A . 29 HIS HD2 1 1
20 12373 1 1 29 HIS HE1 H 1.782 2.833 4.315 1.00 . A A . 29 HIS HE1 1 1
20 12374 1 1 29 HIS N N -4.777 2.333 2.632 1.00 . A A . 29 HIS N 1 1
20 12375 1 1 29 HIS ND1 N -0.227 2.196 3.943 1.00 . A A . 29 HIS ND1 1 1
20 12376 1 1 29 HIS NE2 N 0.968 2.968 2.341 1.00 . A A . 29 HIS NE2 1 1
20 12377 1 1 29 HIS O O -2.710 5.017 3.187 1.00 . A A . 29 HIS O 1 1
20 12378 1 1 30 GLN C C -3.166 6.554 1.126 1.00 . A A . 30 GLN C 1 1
20 12379 1 1 30 GLN CA C -2.640 5.302 0.431 1.00 . A A . 30 GLN CA 1 1
20 12380 1 1 30 GLN CB C -3.160 5.247 -1.007 1.00 . A A . 30 GLN CB 1 1
20 12381 1 1 30 GLN CD C -3.369 3.840 -3.094 1.00 . A A . 30 GLN CD 1 1
20 12382 1 1 30 GLN CG C -2.600 4.085 -1.811 1.00 . A A . 30 GLN CG 1 1
20 12383 1 1 30 GLN H H -3.300 3.304 0.654 1.00 . A A . 30 GLN H 1 1
20 12384 1 1 30 GLN HA H -1.562 5.342 0.413 1.00 . A A . 30 GLN HA 1 1
20 12385 1 1 30 GLN HB2 H -4.235 5.158 -0.985 1.00 . A A . 30 GLN HB2 1 1
20 12386 1 1 30 GLN HB3 H -2.893 6.166 -1.508 1.00 . A A . 30 GLN HB3 1 1
20 12387 1 1 30 GLN HE21 H -1.693 3.322 -4.029 1.00 . A A . 30 GLN HE21 1 1
20 12388 1 1 30 GLN HE22 H -3.132 3.271 -4.984 1.00 . A A . 30 GLN HE22 1 1
20 12389 1 1 30 GLN HG2 H -1.572 4.300 -2.062 1.00 . A A . 30 GLN HG2 1 1
20 12390 1 1 30 GLN HG3 H -2.643 3.192 -1.206 1.00 . A A . 30 GLN HG3 1 1
20 12391 1 1 30 GLN N N -3.032 4.100 1.157 1.00 . A A . 30 GLN N 1 1
20 12392 1 1 30 GLN NE2 N -2.660 3.437 -4.142 1.00 . A A . 30 GLN NE2 1 1
20 12393 1 1 30 GLN O O -2.596 7.637 0.990 1.00 . A A . 30 GLN O 1 1
20 12394 1 1 30 GLN OE1 O -4.588 4.010 -3.143 1.00 . A A . 30 GLN OE1 1 1
20 12395 1 1 31 ARG C C -3.866 8.133 3.567 1.00 . A A . 31 ARG C 1 1
20 12396 1 1 31 ARG CA C -4.859 7.516 2.586 1.00 . A A . 31 ARG CA 1 1
20 12397 1 1 31 ARG CB C -6.111 7.055 3.334 1.00 . A A . 31 ARG CB 1 1
20 12398 1 1 31 ARG CD C -8.333 5.888 3.200 1.00 . A A . 31 ARG CD 1 1
20 12399 1 1 31 ARG CG C -7.226 6.577 2.418 1.00 . A A . 31 ARG CG 1 1
20 12400 1 1 31 ARG CZ C -10.394 6.236 1.906 1.00 . A A . 31 ARG CZ 1 1
20 12401 1 1 31 ARG H H -4.664 5.510 1.941 1.00 . A A . 31 ARG H 1 1
20 12402 1 1 31 ARG HA H -5.139 8.263 1.859 1.00 . A A . 31 ARG HA 1 1
20 12403 1 1 31 ARG HB2 H -5.844 6.242 3.993 1.00 . A A . 31 ARG HB2 1 1
20 12404 1 1 31 ARG HB3 H -6.487 7.877 3.924 1.00 . A A . 31 ARG HB3 1 1
20 12405 1 1 31 ARG HD2 H -7.917 5.033 3.710 1.00 . A A . 31 ARG HD2 1 1
20 12406 1 1 31 ARG HD3 H -8.728 6.583 3.926 1.00 . A A . 31 ARG HD3 1 1
20 12407 1 1 31 ARG HE H -9.421 4.501 2.056 1.00 . A A . 31 ARG HE 1 1
20 12408 1 1 31 ARG HG2 H -7.642 7.428 1.899 1.00 . A A . 31 ARG HG2 1 1
20 12409 1 1 31 ARG HG3 H -6.816 5.881 1.701 1.00 . A A . 31 ARG HG3 1 1
20 12410 1 1 31 ARG HH11 H -9.700 7.878 2.856 1.00 . A A . 31 ARG HH11 1 1
20 12411 1 1 31 ARG HH12 H -11.152 8.109 1.940 1.00 . A A . 31 ARG HH12 1 1
20 12412 1 1 31 ARG HH21 H -11.333 4.793 0.846 1.00 . A A . 31 ARG HH21 1 1
20 12413 1 1 31 ARG HH22 H -12.080 6.353 0.797 1.00 . A A . 31 ARG HH22 1 1
20 12414 1 1 31 ARG N N -4.255 6.398 1.871 1.00 . A A . 31 ARG N 1 1
20 12415 1 1 31 ARG NE N -9.419 5.441 2.333 1.00 . A A . 31 ARG NE 1 1
20 12416 1 1 31 ARG NH1 N -10.418 7.512 2.264 1.00 . A A . 31 ARG NH1 1 1
20 12417 1 1 31 ARG NH2 N -11.347 5.754 1.118 1.00 . A A . 31 ARG NH2 1 1
20 12418 1 1 31 ARG O O -3.567 9.325 3.495 1.00 . A A . 31 ARG O 1 1
20 12419 1 1 32 ILE C C -1.490 8.857 4.900 1.00 . A A . 32 ILE C 1 1
20 12420 1 1 32 ILE CA C -2.401 7.779 5.477 1.00 . A A . 32 ILE CA 1 1
20 12421 1 1 32 ILE CB C -1.535 6.621 6.009 1.00 . A A . 32 ILE CB 1 1
20 12422 1 1 32 ILE CD1 C 0.519 5.209 5.492 1.00 . A A . 32 ILE CD1 1 1
20 12423 1 1 32 ILE CG1 C -0.445 6.264 4.996 1.00 . A A . 32 ILE CG1 1 1
20 12424 1 1 32 ILE CG2 C -2.401 5.408 6.313 1.00 . A A . 32 ILE CG2 1 1
20 12425 1 1 32 ILE H H -3.637 6.374 4.489 1.00 . A A . 32 ILE H 1 1
20 12426 1 1 32 ILE HA H -2.956 8.196 6.305 1.00 . A A . 32 ILE HA 1 1
20 12427 1 1 32 ILE HB H -1.070 6.942 6.929 1.00 . A A . 32 ILE HB 1 1
20 12428 1 1 32 ILE HD11 H 1.491 5.374 5.050 1.00 . A A . 32 ILE HD11 1 1
20 12429 1 1 32 ILE HD12 H 0.598 5.271 6.568 1.00 . A A . 32 ILE HD12 1 1
20 12430 1 1 32 ILE HD13 H 0.158 4.231 5.213 1.00 . A A . 32 ILE HD13 1 1
20 12431 1 1 32 ILE HG12 H -0.908 5.892 4.095 1.00 . A A . 32 ILE HG12 1 1
20 12432 1 1 32 ILE HG13 H 0.124 7.152 4.763 1.00 . A A . 32 ILE HG13 1 1
20 12433 1 1 32 ILE HG21 H -1.825 4.685 6.872 1.00 . A A . 32 ILE HG21 1 1
20 12434 1 1 32 ILE HG22 H -3.256 5.714 6.897 1.00 . A A . 32 ILE HG22 1 1
20 12435 1 1 32 ILE HG23 H -2.737 4.964 5.388 1.00 . A A . 32 ILE HG23 1 1
20 12436 1 1 32 ILE N N -3.360 7.313 4.483 1.00 . A A . 32 ILE N 1 1
20 12437 1 1 32 ILE O O -1.104 9.796 5.596 1.00 . A A . 32 ILE O 1 1
20 12438 1 1 33 HIS C C -1.060 10.945 2.592 1.00 . A A . 33 HIS C 1 1
20 12439 1 1 33 HIS CA C -0.287 9.680 2.950 1.00 . A A . 33 HIS CA 1 1
20 12440 1 1 33 HIS CB C 0.317 9.062 1.689 1.00 . A A . 33 HIS CB 1 1
20 12441 1 1 33 HIS CD2 C 0.939 6.556 1.444 1.00 . A A . 33 HIS CD2 1 1
20 12442 1 1 33 HIS CE1 C 2.629 6.508 2.839 1.00 . A A . 33 HIS CE1 1 1
20 12443 1 1 33 HIS CG C 1.087 7.804 1.947 1.00 . A A . 33 HIS CG 1 1
20 12444 1 1 33 HIS H H -1.490 7.946 3.120 1.00 . A A . 33 HIS H 1 1
20 12445 1 1 33 HIS HA H 0.511 9.941 3.630 1.00 . A A . 33 HIS HA 1 1
20 12446 1 1 33 HIS HB2 H -0.477 8.828 0.995 1.00 . A A . 33 HIS HB2 1 1
20 12447 1 1 33 HIS HB3 H 0.988 9.775 1.232 1.00 . A A . 33 HIS HB3 1 1
20 12448 1 1 33 HIS HD1 H 2.509 8.487 3.343 1.00 . A A . 33 HIS HD1 1 1
20 12449 1 1 33 HIS HD2 H 0.196 6.237 0.726 1.00 . A A . 33 HIS HD2 1 1
20 12450 1 1 33 HIS HE1 H 3.464 6.162 3.430 1.00 . A A . 33 HIS HE1 1 1
20 12451 1 1 33 HIS N N -1.151 8.716 3.623 1.00 . A A . 33 HIS N 1 1
20 12452 1 1 33 HIS ND1 N 2.153 7.740 2.819 1.00 . A A . 33 HIS ND1 1 1
20 12453 1 1 33 HIS NE2 N 1.909 5.769 2.014 1.00 . A A . 33 HIS NE2 1 1
20 12454 1 1 33 HIS O O -0.618 12.058 2.879 1.00 . A A . 33 HIS O 1 1
20 12455 1 1 34 THR C C -3.919 12.374 2.719 1.00 . A A . 34 THR C 1 1
20 12456 1 1 34 THR CA C -3.050 11.894 1.562 1.00 . A A . 34 THR CA 1 1
20 12457 1 1 34 THR CB C -3.958 11.528 0.372 1.00 . A A . 34 THR CB 1 1
20 12458 1 1 34 THR CG2 C -3.128 11.106 -0.831 1.00 . A A . 34 THR CG2 1 1
20 12459 1 1 34 THR H H -2.515 9.856 1.760 1.00 . A A . 34 THR H 1 1
20 12460 1 1 34 THR HA H -2.398 12.700 1.256 1.00 . A A . 34 THR HA 1 1
20 12461 1 1 34 THR HB H -4.540 12.397 0.102 1.00 . A A . 34 THR HB 1 1
20 12462 1 1 34 THR HG1 H -5.358 10.197 -0.025 1.00 . A A . 34 THR HG1 1 1
20 12463 1 1 34 THR HG21 H -3.744 11.127 -1.718 1.00 . A A . 34 THR HG21 1 1
20 12464 1 1 34 THR HG22 H -2.752 10.106 -0.677 1.00 . A A . 34 THR HG22 1 1
20 12465 1 1 34 THR HG23 H -2.299 11.787 -0.953 1.00 . A A . 34 THR HG23 1 1
20 12466 1 1 34 THR N N -2.217 10.768 1.961 1.00 . A A . 34 THR N 1 1
20 12467 1 1 34 THR O O -5.119 12.593 2.559 1.00 . A A . 34 THR O 1 1
20 12468 1 1 34 THR OG1 O -4.845 10.467 0.741 1.00 . A A . 34 THR OG1 1 1
20 12469 1 1 35 GLY C C -3.785 14.450 5.366 1.00 . A A . 35 GLY C 1 1
20 12470 1 1 35 GLY CA C -4.037 12.988 5.055 1.00 . A A . 35 GLY CA 1 1
20 12471 1 1 35 GLY H H -2.345 12.345 3.956 1.00 . A A . 35 GLY H 1 1
20 12472 1 1 35 GLY HA2 H -5.093 12.845 4.882 1.00 . A A . 35 GLY HA2 1 1
20 12473 1 1 35 GLY HA3 H -3.738 12.394 5.906 1.00 . A A . 35 GLY HA3 1 1
20 12474 1 1 35 GLY N N -3.304 12.535 3.887 1.00 . A A . 35 GLY N 1 1
20 12475 1 1 35 GLY O O -3.650 15.270 4.459 1.00 . A A . 35 GLY O 1 1
20 12476 1 1 36 GLU C C -2.190 16.259 7.879 1.00 . A A . 36 GLU C 1 1
20 12477 1 1 36 GLU CA C -3.487 16.151 7.081 1.00 . A A . 36 GLU CA 1 1
20 12478 1 1 36 GLU CB C -4.660 16.655 7.924 1.00 . A A . 36 GLU CB 1 1
20 12479 1 1 36 GLU CD C -6.970 17.672 7.820 1.00 . A A . 36 GLU CD 1 1
20 12480 1 1 36 GLU CG C -5.966 16.753 7.152 1.00 . A A . 36 GLU CG 1 1
20 12481 1 1 36 GLU H H -3.837 14.079 7.331 1.00 . A A . 36 GLU H 1 1
20 12482 1 1 36 GLU HA H -3.402 16.764 6.196 1.00 . A A . 36 GLU HA 1 1
20 12483 1 1 36 GLU HB2 H -4.807 15.980 8.755 1.00 . A A . 36 GLU HB2 1 1
20 12484 1 1 36 GLU HB3 H -4.418 17.635 8.306 1.00 . A A . 36 GLU HB3 1 1
20 12485 1 1 36 GLU HG2 H -5.757 17.132 6.163 1.00 . A A . 36 GLU HG2 1 1
20 12486 1 1 36 GLU HG3 H -6.398 15.767 7.074 1.00 . A A . 36 GLU HG3 1 1
20 12487 1 1 36 GLU N N -3.722 14.777 6.653 1.00 . A A . 36 GLU N 1 1
20 12488 1 1 36 GLU O O -2.140 15.894 9.053 1.00 . A A . 36 GLU O 1 1
20 12489 1 1 36 GLU OE1 O -6.722 18.895 7.858 1.00 . A A . 36 GLU OE1 1 1
20 12490 1 1 36 GLU OE2 O -8.005 17.167 8.304 1.00 . A A . 36 GLU OE2 1 1
20 12491 1 1 37 ASN C C 0.616 18.368 7.833 1.00 . A A . 37 ASN C 1 1
20 12492 1 1 37 ASN CA C 0.154 16.915 7.880 1.00 . A A . 37 ASN CA 1 1
20 12493 1 1 37 ASN CB C 1.193 16.015 7.209 1.00 . A A . 37 ASN CB 1 1
20 12494 1 1 37 ASN CG C 1.302 16.271 5.718 1.00 . A A . 37 ASN CG 1 1
20 12495 1 1 37 ASN H H -1.246 17.034 6.296 1.00 . A A . 37 ASN H 1 1
20 12496 1 1 37 ASN HA H 0.046 16.617 8.912 1.00 . A A . 37 ASN HA 1 1
20 12497 1 1 37 ASN HB2 H 2.159 16.195 7.657 1.00 . A A . 37 ASN HB2 1 1
20 12498 1 1 37 ASN HB3 H 0.917 14.982 7.359 1.00 . A A . 37 ASN HB3 1 1
20 12499 1 1 37 ASN HD21 H 2.213 14.522 5.460 1.00 . A A . 37 ASN HD21 1 1
20 12500 1 1 37 ASN HD22 H 1.973 15.463 4.030 1.00 . A A . 37 ASN HD22 1 1
20 12501 1 1 37 ASN N N -1.144 16.761 7.232 1.00 . A A . 37 ASN N 1 1
20 12502 1 1 37 ASN ND2 N 1.889 15.323 4.996 1.00 . A A . 37 ASN ND2 1 1
20 12503 1 1 37 ASN O O 1.487 18.743 7.048 1.00 . A A . 37 ASN O 1 1
20 12504 1 1 37 ASN OD1 O 0.865 17.309 5.221 1.00 . A A . 37 ASN OD1 1 1
20 12505 1 1 38 PRO C C 1.745 20.870 9.349 1.00 . A A . 38 PRO C 1 1
20 12506 1 1 38 PRO CA C 0.355 20.632 8.770 1.00 . A A . 38 PRO CA 1 1
20 12507 1 1 38 PRO CB C -0.717 21.199 9.703 1.00 . A A . 38 PRO CB 1 1
20 12508 1 1 38 PRO CD C -1.027 18.829 9.657 1.00 . A A . 38 PRO CD 1 1
20 12509 1 1 38 PRO CG C -1.142 20.042 10.539 1.00 . A A . 38 PRO CG 1 1
20 12510 1 1 38 PRO HA H 0.282 21.110 7.803 1.00 . A A . 38 PRO HA 1 1
20 12511 1 1 38 PRO HB2 H -0.292 21.989 10.307 1.00 . A A . 38 PRO HB2 1 1
20 12512 1 1 38 PRO HB3 H -1.539 21.587 9.120 1.00 . A A . 38 PRO HB3 1 1
20 12513 1 1 38 PRO HD2 H -0.726 17.969 10.236 1.00 . A A . 38 PRO HD2 1 1
20 12514 1 1 38 PRO HD3 H -1.963 18.639 9.154 1.00 . A A . 38 PRO HD3 1 1
20 12515 1 1 38 PRO HG2 H -0.490 19.947 11.394 1.00 . A A . 38 PRO HG2 1 1
20 12516 1 1 38 PRO HG3 H -2.165 20.176 10.859 1.00 . A A . 38 PRO HG3 1 1
20 12517 1 1 38 PRO N N 0.020 19.207 8.693 1.00 . A A . 38 PRO N 1 1
20 12518 1 1 38 PRO O O 2.176 22.013 9.505 1.00 . A A . 38 PRO O 1 1
20 12519 1 1 39 SER C C 4.821 19.307 9.265 1.00 . A A . 39 SER C 1 1
20 12520 1 1 39 SER CA C 3.785 19.876 10.230 1.00 . A A . 39 SER CA 1 1
20 12521 1 1 39 SER CB C 3.851 19.130 11.564 1.00 . A A . 39 SER CB 1 1
20 12522 1 1 39 SER H H 2.046 18.901 9.516 1.00 . A A . 39 SER H 1 1
20 12523 1 1 39 SER HA H 4.003 20.920 10.399 1.00 . A A . 39 SER HA 1 1
20 12524 1 1 39 SER HB2 H 3.488 18.123 11.429 1.00 . A A . 39 SER HB2 1 1
20 12525 1 1 39 SER HB3 H 4.875 19.102 11.907 1.00 . A A . 39 SER HB3 1 1
20 12526 1 1 39 SER HG H 3.361 19.517 13.421 1.00 . A A . 39 SER HG 1 1
20 12527 1 1 39 SER N N 2.444 19.784 9.665 1.00 . A A . 39 SER N 1 1
20 12528 1 1 39 SER O O 5.713 18.560 9.664 1.00 . A A . 39 SER O 1 1
20 12529 1 1 39 SER OG O 3.057 19.773 12.547 1.00 . A A . 39 SER OG 1 1
20 12530 1 1 40 GLY C C 6.205 20.304 6.147 1.00 . A A . 40 GLY C 1 1
20 12531 1 1 40 GLY CA C 5.625 19.183 6.988 1.00 . A A . 40 GLY CA 1 1
20 12532 1 1 40 GLY H H 3.963 20.264 7.730 1.00 . A A . 40 GLY H 1 1
20 12533 1 1 40 GLY HA2 H 6.432 18.664 7.482 1.00 . A A . 40 GLY HA2 1 1
20 12534 1 1 40 GLY HA3 H 5.110 18.491 6.338 1.00 . A A . 40 GLY HA3 1 1
20 12535 1 1 40 GLY N N 4.694 19.666 7.991 1.00 . A A . 40 GLY N 1 1
20 12536 1 1 40 GLY O O 5.547 21.309 5.876 1.00 . A A . 40 GLY O 1 1
20 12537 1 1 41 PRO C C 7.593 21.222 3.490 1.00 . A A . 41 PRO C 1 1
20 12538 1 1 41 PRO CA C 8.162 21.134 4.902 1.00 . A A . 41 PRO CA 1 1
20 12539 1 1 41 PRO CB C 9.603 20.619 4.866 1.00 . A A . 41 PRO CB 1 1
20 12540 1 1 41 PRO CD C 8.309 18.965 6.007 1.00 . A A . 41 PRO CD 1 1
20 12541 1 1 41 PRO CG C 9.487 19.151 5.091 1.00 . A A . 41 PRO CG 1 1
20 12542 1 1 41 PRO HA H 8.138 22.112 5.360 1.00 . A A . 41 PRO HA 1 1
20 12543 1 1 41 PRO HB2 H 10.043 20.839 3.903 1.00 . A A . 41 PRO HB2 1 1
20 12544 1 1 41 PRO HB3 H 10.178 21.094 5.647 1.00 . A A . 41 PRO HB3 1 1
20 12545 1 1 41 PRO HD2 H 7.788 18.049 5.771 1.00 . A A . 41 PRO HD2 1 1
20 12546 1 1 41 PRO HD3 H 8.629 18.963 7.039 1.00 . A A . 41 PRO HD3 1 1
20 12547 1 1 41 PRO HG2 H 9.315 18.648 4.152 1.00 . A A . 41 PRO HG2 1 1
20 12548 1 1 41 PRO HG3 H 10.387 18.780 5.559 1.00 . A A . 41 PRO HG3 1 1
20 12549 1 1 41 PRO N N 7.466 20.138 5.721 1.00 . A A . 41 PRO N 1 1
20 12550 1 1 41 PRO O O 8.062 20.542 2.577 1.00 . A A . 41 PRO O 1 1
20 12551 1 1 42 SER C C 5.024 23.457 2.019 1.00 . A A . 42 SER C 1 1
20 12552 1 1 42 SER CA C 5.944 22.240 2.016 1.00 . A A . 42 SER CA 1 1
20 12553 1 1 42 SER CB C 5.151 20.987 1.640 1.00 . A A . 42 SER CB 1 1
20 12554 1 1 42 SER H H 6.250 22.580 4.083 1.00 . A A . 42 SER H 1 1
20 12555 1 1 42 SER HA H 6.724 22.395 1.284 1.00 . A A . 42 SER HA 1 1
20 12556 1 1 42 SER HB2 H 4.600 21.173 0.730 1.00 . A A . 42 SER HB2 1 1
20 12557 1 1 42 SER HB3 H 5.834 20.165 1.485 1.00 . A A . 42 SER HB3 1 1
20 12558 1 1 42 SER HG H 3.798 21.427 2.986 1.00 . A A . 42 SER HG 1 1
20 12559 1 1 42 SER N N 6.580 22.065 3.316 1.00 . A A . 42 SER N 1 1
20 12560 1 1 42 SER O O 4.423 23.791 3.040 1.00 . A A . 42 SER O 1 1
20 12561 1 1 42 SER OG O 4.237 20.636 2.664 1.00 . A A . 42 SER OG 1 1
20 12562 1 1 43 SER C C 2.654 24.911 0.349 1.00 . A A . 43 SER C 1 1
20 12563 1 1 43 SER CA C 4.077 25.298 0.740 1.00 . A A . 43 SER CA 1 1
20 12564 1 1 43 SER CB C 4.661 26.256 -0.300 1.00 . A A . 43 SER CB 1 1
20 12565 1 1 43 SER H H 5.425 23.800 0.091 1.00 . A A . 43 SER H 1 1
20 12566 1 1 43 SER HA H 4.052 25.794 1.699 1.00 . A A . 43 SER HA 1 1
20 12567 1 1 43 SER HB2 H 5.036 25.688 -1.138 1.00 . A A . 43 SER HB2 1 1
20 12568 1 1 43 SER HB3 H 3.888 26.930 -0.639 1.00 . A A . 43 SER HB3 1 1
20 12569 1 1 43 SER HG H 6.335 26.434 0.702 1.00 . A A . 43 SER HG 1 1
20 12570 1 1 43 SER N N 4.920 24.116 0.870 1.00 . A A . 43 SER N 1 1
20 12571 1 1 43 SER O O 2.421 23.836 -0.201 1.00 . A A . 43 SER O 1 1
20 12572 1 1 43 SER OG O 5.723 27.018 0.247 1.00 . A A . 43 SER OG 1 1
20 12573 1 1 44 GLY C C 0.076 25.467 -1.184 1.00 . A A . 44 GLY C 1 1
20 12574 1 1 44 GLY CA C 0.317 25.529 0.311 1.00 . A A . 44 GLY CA 1 1
20 12575 1 1 44 GLY H H 1.950 26.637 1.078 1.00 . A A . 44 GLY H 1 1
20 12576 1 1 44 GLY HA2 H 0.029 24.586 0.751 1.00 . A A . 44 GLY HA2 1 1
20 12577 1 1 44 GLY HA3 H -0.297 26.313 0.730 1.00 . A A . 44 GLY HA3 1 1
20 12578 1 1 44 GLY N N 1.705 25.796 0.639 1.00 . A A . 44 GLY N 1 1
20 12579 1 1 44 GLY O O 0.939 24.977 -1.910 1.00 . A A . 44 GLY O 1 1
20 12580 2 2 1 ZN ZN ZN 2.045 3.870 1.029 1.00 . B A . 201 ZN ZN 1 1
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