NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451738 |
2rpj   |
11346 | cing | 4-filtered-FRED | STAR | entry | full | 625 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rpj
# This FRED archive file contains, for PDB entry <2rpj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rpj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rpj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4928.31
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 $Tumor_necrosis_factor_receptor_superfamily_member_12A A . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_12A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 12A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEQAPGTAPCSRGSSWSADLDKCMDCASCRARPHSDFCLGCAAA
_Entity.Number_of_monomers 50
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 GLN . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 THR . 1 1
14 ALA . 1 1
15 PRO . 1 1
16 CYS . 1 1
17 SER . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 SER . 1 1
21 SER . 1 1
22 TRP . 1 1
23 SER . 1 1
24 ALA . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 MET . 1 1
31 ASP . 1 1
32 CYS . 1 1
33 ALA . 1 1
34 SER . 1 1
35 CYS . 1 1
36 ARG . 1 1
37 ALA . 1 1
38 ARG . 1 1
39 PRO . 1 1
40 HIS . 1 1
41 SER . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 CYS . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 CYS . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
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
GLN 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
PRO 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
TRP 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
MET 30 30 1 1
ASP 31 31 1 1
CYS 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
CYS 35 35 1 1
ARG 36 36 1 1
ALA 37 37 1 1
ARG 38 38 1 1
PRO 39 39 1 1
HIS 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
CYS 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
CYS 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 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 16 CYS SG . 16 CYSS SG 1 1
1 1 2 1 1 29 CYS SG . 29 CYSS SG 1 1
2 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
2 1 2 1 1 29 CYS CB . 29 CYSS CB 1 1
3 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
3 1 2 1 1 29 CYS SG . 29 CYSS SG 1 1
4 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
4 1 2 1 1 47 CYS SG . 47 CYSS SG 1 1
5 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
5 1 2 1 1 47 CYS CB . 47 CYSS CB 1 1
6 1 1 1 1 32 CYS CB . 32 CYSS CB 1 1
6 1 2 1 1 47 CYS SG . 47 CYSS SG 1 1
7 1 1 1 1 35 CYS SG . 35 CYSS SG 1 1
7 1 2 1 1 44 CYS SG . 44 CYSS SG 1 1
8 1 1 1 1 35 CYS SG . 35 CYSS SG 1 1
8 1 2 1 1 44 CYS CB . 44 CYSS CB 1 1
9 1 1 1 1 35 CYS CB . 35 CYSS CB 1 1
9 1 2 1 1 44 CYS SG . 44 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.0 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
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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
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 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 24 ALA H . 24 ALA H 1 2
1 1 2 1 1 25 ASP H . 25 ASP H 1 2
2 1 1 1 1 24 ALA H . 24 ALA H 1 2
2 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
3 1 1 1 1 22 TRP H . 22 TRP H 1 2
3 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 2
4 1 1 1 1 22 TRP H . 22 TRP H 1 2
4 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 2
5 1 1 1 1 10 ALA H . 10 ALA H 1 2
5 1 2 1 1 10 ALA MB . 10 ALA QB 1 2
6 1 1 1 1 48 ALA H . 48 ALA H 1 2
6 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
7 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
7 1 2 1 1 45 LEU H . 45 LEU H 1 2
8 1 1 1 1 45 LEU H . 45 LEU H 1 2
8 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
9 1 1 1 1 45 LEU H . 45 LEU H 1 2
9 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
10 1 1 1 1 23 SER H . 23 SER H 1 2
10 1 2 1 1 28 LYS H . 28 LYS H 1 2
11 1 1 1 1 23 SER H . 23 SER H 1 2
11 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
12 1 1 1 1 23 SER H . 23 SER H 1 2
12 1 2 1 1 23 SER HB2 . 23 SER HB2 1 2
13 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
13 1 2 1 1 23 SER H . 23 SER H 1 2
14 1 1 1 1 23 SER H . 23 SER H 1 2
14 1 2 1 1 23 SER HB3 . 23 SER HB3 1 2
15 1 1 1 1 46 GLY H . 46 GLY H 1 2
15 1 2 1 1 47 CYS H . 47 CYSS H 1 2
16 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
16 1 2 1 1 47 CYS H . 47 CYSS H 1 2
17 1 1 1 1 47 CYS H . 47 CYSS H 1 2
17 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
18 1 1 1 1 47 CYS H . 47 CYSS H 1 2
18 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
19 1 1 1 1 20 SER H . 20 SER H 1 2
19 1 2 1 1 20 SER HB2 . 20 SER HB2 1 2
20 1 1 1 1 21 SER H . 21 SER H 1 2
20 1 2 1 1 30 MET H . 30 MET H 1 2
21 1 1 1 1 20 SER HA . 20 SER HA 1 2
21 1 2 1 1 21 SER H . 21 SER H 1 2
22 1 1 1 1 21 SER H . 21 SER H 1 2
22 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
23 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
23 1 2 1 1 21 SER H . 21 SER H 1 2
24 1 1 1 1 45 LEU H . 45 LEU H 1 2
24 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
25 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
25 1 2 1 1 45 LEU H . 45 LEU H 1 2
26 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
26 1 2 1 1 45 LEU H . 45 LEU H 1 2
27 1 1 1 1 40 HIS HA . 40 HIS HA 1 2
27 1 2 1 1 45 LEU H . 45 LEU H 1 2
28 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
28 1 2 1 1 47 CYS H . 47 CYSS H 1 2
29 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
29 1 2 1 1 48 ALA H . 48 ALA H 1 2
30 1 1 1 1 24 ALA H . 24 ALA H 1 2
30 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
31 1 1 1 1 24 ALA H . 24 ALA H 1 2
31 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
32 1 1 1 1 24 ALA H . 24 ALA H 1 2
32 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
33 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
33 1 2 1 1 24 ALA H . 24 ALA H 1 2
34 1 1 1 1 23 SER HA . 23 SER HA 1 2
34 1 2 1 1 24 ALA H . 24 ALA H 1 2
35 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
35 1 2 1 1 24 ALA H . 24 ALA H 1 2
36 1 1 1 1 23 SER H . 23 SER H 1 2
36 1 2 1 1 24 ALA H . 24 ALA H 1 2
37 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 2
37 1 2 1 1 23 SER H . 23 SER H 1 2
38 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
38 1 2 1 1 23 SER H . 23 SER H 1 2
39 1 1 1 1 23 SER H . 23 SER H 1 2
39 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
40 1 1 1 1 23 SER H . 23 SER H 1 2
40 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
41 1 1 1 1 23 SER H . 23 SER H 1 2
41 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
42 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
42 1 2 1 1 23 SER H . 23 SER H 1 2
43 1 1 1 1 23 SER H . 23 SER H 1 2
43 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
44 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
44 1 2 1 1 23 SER H . 23 SER H 1 2
45 1 1 1 1 23 SER H . 23 SER H 1 2
45 1 2 1 1 30 MET H . 30 MET H 1 2
46 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
46 1 2 1 1 22 TRP H . 22 TRP H 1 2
47 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
47 1 2 1 1 22 TRP H . 22 TRP H 1 2
48 1 1 1 1 21 SER H . 21 SER H 1 2
48 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
49 1 1 1 1 21 SER H . 21 SER H 1 2
49 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
50 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
50 1 2 1 1 21 SER H . 21 SER H 1 2
51 1 1 1 1 21 SER H . 21 SER H 1 2
51 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
52 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
52 1 2 1 1 20 SER H . 20 SER H 1 2
53 1 1 1 1 20 SER H . 20 SER H 1 2
53 1 2 1 1 21 SER H . 21 SER H 1 2
54 1 1 1 1 19 GLY H . 19 GLY H 1 2
54 1 2 1 1 20 SER H . 20 SER H 1 2
55 1 1 1 1 13 THR H . 13 THR H 1 2
55 1 2 1 1 13 THR MG . 13 THR QG2 1 2
56 1 1 1 1 8 GLU H . 8 GLU H 1 2
56 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 2
57 1 1 1 1 8 GLU H . 8 GLU H 1 2
57 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 2
58 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 2
58 1 2 1 1 10 ALA H . 10 ALA H 1 2
59 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 2
59 1 2 1 1 10 ALA H . 10 ALA H 1 2
60 1 1 1 1 13 THR MG . 13 THR QG2 1 2
60 1 2 1 1 14 ALA H . 14 ALA H 1 2
61 1 1 1 1 14 ALA H . 14 ALA H 1 2
61 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
62 1 1 1 1 13 THR HB . 13 THR HB 1 2
62 1 2 1 1 14 ALA H . 14 ALA H 1 2
63 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
63 1 2 1 1 16 CYS H . 16 CYSS H 1 2
64 1 1 1 1 16 CYS H . 16 CYSS H 1 2
64 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
65 1 1 1 1 16 CYS H . 16 CYSS H 1 2
65 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
66 1 1 1 1 16 CYS H . 16 CYSS H 1 2
66 1 2 1 1 20 SER HB2 . 20 SER HB2 1 2
67 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
67 1 2 1 1 16 CYS H . 16 CYSS H 1 2
68 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
68 1 2 1 1 20 SER H . 20 SER H 1 2
69 1 1 1 1 21 SER H . 21 SER H 1 2
69 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
70 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
70 1 2 1 1 21 SER H . 21 SER H 1 2
71 1 1 1 1 21 SER H . 21 SER H 1 2
71 1 2 1 1 31 ASP HA . 31 ASP HA 1 2
72 1 1 1 1 21 SER H . 21 SER H 1 2
72 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
73 1 1 1 1 22 TRP H . 22 TRP H 1 2
73 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
74 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
74 1 2 1 1 22 TRP H . 22 TRP H 1 2
75 1 1 1 1 21 SER HG . 21 SER HG 1 2
75 1 2 1 1 22 TRP H . 22 TRP H 1 2
76 1 1 1 1 22 TRP H . 22 TRP H 1 2
76 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
77 1 1 1 1 22 TRP H . 22 TRP H 1 2
77 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 2
78 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 2
78 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
79 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 2
79 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
80 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 2
80 1 2 1 1 24 ALA HA . 24 ALA HA 1 2
81 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 2
81 1 2 1 1 24 ALA H . 24 ALA H 1 2
82 1 1 1 1 23 SER H . 23 SER H 1 2
82 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
83 1 1 1 1 23 SER H . 23 SER H 1 2
83 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
84 1 1 1 1 23 SER H . 23 SER H 1 2
84 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
85 1 1 1 1 22 TRP H . 22 TRP H 1 2
85 1 2 1 1 23 SER H . 23 SER H 1 2
86 1 1 1 1 23 SER H . 23 SER H 1 2
86 1 2 1 1 29 CYS H . 29 CYSS H 1 2
87 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
87 1 2 1 1 24 ALA H . 24 ALA H 1 2
88 1 1 1 1 24 ALA H . 24 ALA H 1 2
88 1 2 1 1 26 LEU H . 26 LEU H 1 2
89 1 1 1 1 25 ASP H . 25 ASP H 1 2
89 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 2
90 1 1 1 1 23 SER HA . 23 SER HA 1 2
90 1 2 1 1 25 ASP H . 25 ASP H 1 2
91 1 1 1 1 26 LEU H . 26 LEU H 1 2
91 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
92 1 1 1 1 26 LEU H . 26 LEU H 1 2
92 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
93 1 1 1 1 26 LEU H . 26 LEU H 1 2
93 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
94 1 1 1 1 26 LEU H . 26 LEU H 1 2
94 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
95 1 1 1 1 26 LEU H . 26 LEU H 1 2
95 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
96 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 2
96 1 2 1 1 26 LEU H . 26 LEU H 1 2
97 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
97 1 2 1 1 26 LEU H . 26 LEU H 1 2
98 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
98 1 2 1 1 26 LEU H . 26 LEU H 1 2
99 1 1 1 1 26 LEU H . 26 LEU H 1 2
99 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
100 1 1 1 1 26 LEU H . 26 LEU H 1 2
100 1 2 1 1 28 LYS H . 28 LYS H 1 2
101 1 1 1 1 25 ASP H . 25 ASP H 1 2
101 1 2 1 1 26 LEU H . 26 LEU H 1 2
102 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
102 1 2 1 1 27 ASP H . 27 ASP H 1 2
103 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
103 1 2 1 1 27 ASP H . 27 ASP H 1 2
104 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
104 1 2 1 1 27 ASP H . 27 ASP H 1 2
105 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
105 1 2 1 1 27 ASP H . 27 ASP H 1 2
106 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
106 1 2 1 1 27 ASP H . 27 ASP H 1 2
107 1 1 1 1 27 ASP H . 27 ASP H 1 2
107 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
108 1 1 1 1 24 ALA HA . 24 ALA HA 1 2
108 1 2 1 1 27 ASP H . 27 ASP H 1 2
109 1 1 1 1 27 ASP H . 27 ASP H 1 2
109 1 2 1 1 28 LYS H . 28 LYS H 1 2
110 1 1 1 1 25 ASP H . 25 ASP H 1 2
110 1 2 1 1 27 ASP H . 27 ASP H 1 2
111 1 1 1 1 28 LYS H . 28 LYS H 1 2
111 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
112 1 1 1 1 28 LYS H . 28 LYS H 1 2
112 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
113 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 2
113 1 2 1 1 28 LYS H . 28 LYS H 1 2
114 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
114 1 2 1 1 28 LYS H . 28 LYS H 1 2
115 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
115 1 2 1 1 28 LYS H . 28 LYS H 1 2
116 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 2
116 1 2 1 1 28 LYS H . 28 LYS H 1 2
117 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
117 1 2 1 1 28 LYS H . 28 LYS H 1 2
118 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 2
118 1 2 1 1 29 CYS H . 29 CYSS H 1 2
119 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 2
119 1 2 1 1 29 CYS H . 29 CYSS H 1 2
120 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
120 1 2 1 1 29 CYS H . 29 CYSS H 1 2
121 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
121 1 2 1 1 29 CYS H . 29 CYSS H 1 2
122 1 1 1 1 29 CYS H . 29 CYSS H 1 2
122 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
123 1 1 1 1 29 CYS H . 29 CYSS H 1 2
123 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
124 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
124 1 2 1 1 29 CYS H . 29 CYSS H 1 2
125 1 1 1 1 28 LYS H . 28 LYS H 1 2
125 1 2 1 1 29 CYS H . 29 CYSS H 1 2
126 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
126 1 2 1 1 29 CYS H . 29 CYSS H 1 2
127 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
127 1 2 1 1 29 CYS H . 29 CYSS H 1 2
128 1 1 1 1 30 MET H . 30 MET H 1 2
128 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
129 1 1 1 1 30 MET H . 30 MET H 1 2
129 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
130 1 1 1 1 30 MET H . 30 MET H 1 2
130 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
131 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
131 1 2 1 1 30 MET H . 30 MET H 1 2
132 1 1 1 1 30 MET H . 30 MET H 1 2
132 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
133 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
133 1 2 1 1 30 MET H . 30 MET H 1 2
134 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
134 1 2 1 1 30 MET H . 30 MET H 1 2
135 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
135 1 2 1 1 31 ASP H . 31 ASP H 1 2
136 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
136 1 2 1 1 31 ASP H . 31 ASP H 1 2
137 1 1 1 1 30 MET ME . 30 MET QE 1 2
137 1 2 1 1 31 ASP H . 31 ASP H 1 2
138 1 1 1 1 31 ASP H . 31 ASP H 1 2
138 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
139 1 1 1 1 31 ASP H . 31 ASP H 1 2
139 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 2
140 1 1 1 1 30 MET H . 30 MET H 1 2
140 1 2 1 1 31 ASP H . 31 ASP H 1 2
141 1 1 1 1 32 CYS H . 32 CYSS H 1 2
141 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
142 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 2
142 1 2 1 1 32 CYS H . 32 CYSS H 1 2
143 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
143 1 2 1 1 32 CYS H . 32 CYSS H 1 2
144 1 1 1 1 32 CYS H . 32 CYSS H 1 2
144 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
145 1 1 1 1 32 CYS H . 32 CYSS H 1 2
145 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
146 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
146 1 2 1 1 32 CYS H . 32 CYSS H 1 2
147 1 1 1 1 31 ASP HA . 31 ASP HA 1 2
147 1 2 1 1 32 CYS H . 32 CYSS H 1 2
148 1 1 1 1 32 CYS H . 32 CYSS H 1 2
148 1 2 1 1 34 SER H . 34 SER H 1 2
149 1 1 1 1 31 ASP H . 31 ASP H 1 2
149 1 2 1 1 32 CYS H . 32 CYSS H 1 2
150 1 1 1 1 20 SER H . 20 SER H 1 2
150 1 2 1 1 32 CYS H . 32 CYSS H 1 2
151 1 1 1 1 32 CYS H . 32 CYSS H 1 2
151 1 2 1 1 33 ALA H . 33 ALA H 1 2
152 1 1 1 1 33 ALA H . 33 ALA H 1 2
152 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
153 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
153 1 2 1 1 33 ALA H . 33 ALA H 1 2
154 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
154 1 2 1 1 33 ALA H . 33 ALA H 1 2
155 1 1 1 1 31 ASP HA . 31 ASP HA 1 2
155 1 2 1 1 33 ALA H . 33 ALA H 1 2
156 1 1 1 1 33 ALA H . 33 ALA H 1 2
156 1 2 1 1 34 SER H . 34 SER H 1 2
157 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
157 1 2 1 1 34 SER H . 34 SER H 1 2
158 1 1 1 1 34 SER H . 34 SER H 1 2
158 1 2 1 1 34 SER HB2 . 34 SER HB2 1 2
159 1 1 1 1 34 SER H . 34 SER H 1 2
159 1 2 1 1 34 SER HB3 . 34 SER HB3 1 2
160 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
160 1 2 1 1 34 SER H . 34 SER H 1 2
161 1 1 1 1 35 CYS H . 35 CYSS H 1 2
161 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
162 1 1 1 1 32 CYS HA . 32 CYSS HA 1 2
162 1 2 1 1 35 CYS H . 35 CYSS H 1 2
163 1 1 1 1 35 CYS H . 35 CYSS H 1 2
163 1 2 1 1 36 ARG H . 36 ARG H 1 2
164 1 1 1 1 34 SER H . 34 SER H 1 2
164 1 2 1 1 35 CYS H . 35 CYSS H 1 2
165 1 1 1 1 33 ALA H . 33 ALA H 1 2
165 1 2 1 1 35 CYS H . 35 CYSS H 1 2
166 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
166 1 2 1 1 36 ARG H . 36 ARG H 1 2
167 1 1 1 1 36 ARG H . 36 ARG H 1 2
167 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
168 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
168 1 2 1 1 36 ARG H . 36 ARG H 1 2
169 1 1 1 1 36 ARG H . 36 ARG H 1 2
169 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 2
170 1 1 1 1 36 ARG H . 36 ARG H 1 2
170 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
171 1 1 1 1 34 SER HA . 34 SER HA 1 2
171 1 2 1 1 36 ARG H . 36 ARG H 1 2
172 1 1 1 1 36 ARG H . 36 ARG H 1 2
172 1 2 1 1 37 ALA H . 37 ALA H 1 2
173 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 2
173 1 2 1 1 37 ALA H . 37 ALA H 1 2
174 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 2
174 1 2 1 1 37 ALA H . 37 ALA H 1 2
175 1 1 1 1 37 ALA MB . 37 ALA QB 1 2
175 1 2 1 1 38 ARG H . 38 ARG H 1 2
176 1 1 1 1 38 ARG H . 38 ARG H 1 2
176 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
177 1 1 1 1 38 ARG H . 38 ARG H 1 2
177 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 2
178 1 1 1 1 38 ARG H . 38 ARG H 1 2
178 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 2
179 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
179 1 2 1 1 38 ARG H . 38 ARG H 1 2
180 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
180 1 2 1 1 38 ARG H . 38 ARG H 1 2
181 1 1 1 1 36 ARG H . 36 ARG H 1 2
181 1 2 1 1 38 ARG H . 38 ARG H 1 2
182 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
182 1 2 1 1 40 HIS H . 40 HIS H 1 2
183 1 1 1 1 40 HIS H . 40 HIS H 1 2
183 1 2 1 1 40 HIS HB2 . 40 HIS HB2 1 2
184 1 1 1 1 40 HIS H . 40 HIS H 1 2
184 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 2
185 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 2
185 1 2 1 1 40 HIS H . 40 HIS H 1 2
186 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
186 1 2 1 1 41 SER H . 41 SER H 1 2
187 1 1 1 1 41 SER H . 41 SER H 1 2
187 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
188 1 1 1 1 41 SER H . 41 SER H 1 2
188 1 2 1 1 41 SER HB2 . 41 SER HB2 1 2
189 1 1 1 1 41 SER H . 41 SER H 1 2
189 1 2 1 1 41 SER HB3 . 41 SER HB3 1 2
190 1 1 1 1 41 SER H . 41 SER H 1 2
190 1 2 1 1 44 CYS H . 44 CYSS H 1 2
191 1 1 1 1 40 HIS H . 40 HIS H 1 2
191 1 2 1 1 41 SER H . 41 SER H 1 2
192 1 1 1 1 41 SER HA . 41 SER HA 1 2
192 1 2 1 1 42 ASP H . 42 ASP H 1 2
193 1 1 1 1 43 PHE H . 43 PHE H 1 2
193 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
194 1 1 1 1 43 PHE H . 43 PHE H 1 2
194 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
195 1 1 1 1 23 SER HA . 23 SER HA 1 2
195 1 2 1 1 43 PHE H . 43 PHE H 1 2
196 1 1 1 1 43 PHE H . 43 PHE H 1 2
196 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
197 1 1 1 1 43 PHE H . 43 PHE H 1 2
197 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
198 1 1 1 1 42 ASP H . 42 ASP H 1 2
198 1 2 1 1 43 PHE H . 43 PHE H 1 2
199 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
199 1 2 1 1 44 CYS H . 44 CYSS H 1 2
200 1 1 1 1 44 CYS H . 44 CYSS H 1 2
200 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
201 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2
201 1 2 1 1 44 CYS H . 44 CYSS H 1 2
202 1 1 1 1 44 CYS H . 44 CYSS H 1 2
202 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
203 1 1 1 1 44 CYS H . 44 CYSS H 1 2
203 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
204 1 1 1 1 41 SER HB3 . 41 SER HB3 1 2
204 1 2 1 1 44 CYS H . 44 CYSS H 1 2
205 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
205 1 2 1 1 44 CYS H . 44 CYSS H 1 2
206 1 1 1 1 44 CYS H . 44 CYSS H 1 2
206 1 2 1 1 45 LEU H . 45 LEU H 1 2
207 1 1 1 1 43 PHE H . 43 PHE H 1 2
207 1 2 1 1 44 CYS H . 44 CYSS H 1 2
208 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
208 1 2 1 1 46 GLY H . 46 GLY H 1 2
209 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
209 1 2 1 1 46 GLY H . 46 GLY H 1 2
210 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
210 1 2 1 1 46 GLY H . 46 GLY H 1 2
211 1 1 1 1 45 LEU H . 45 LEU H 1 2
211 1 2 1 1 46 GLY H . 46 GLY H 1 2
212 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
212 1 2 1 1 47 CYS H . 47 CYSS H 1 2
213 1 1 1 1 49 ALA H . 49 ALA H 1 2
213 1 2 1 1 49 ALA MB . 49 ALA QB 1 2
214 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
214 1 2 1 1 49 ALA H . 49 ALA H 1 2
215 1 1 1 1 49 ALA H . 49 ALA H 1 2
215 1 2 1 1 50 ALA H . 50 ALA H 1 2
216 1 1 1 1 39 PRO HA . 39 PRO HA 1 2
216 1 2 1 1 41 SER H . 41 SER H 1 2
217 1 1 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
217 1 2 1 1 48 ALA H . 48 ALA H 1 2
218 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 2
218 1 2 1 1 44 CYS H . 44 CYSS H 1 2
219 1 1 1 1 44 CYS H . 44 CYSS H 1 2
219 1 2 1 1 46 GLY H . 46 GLY H 1 2
220 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
220 1 2 1 1 43 PHE H . 43 PHE H 1 2
221 1 1 1 1 41 SER HA . 41 SER HA 1 2
221 1 2 1 1 43 PHE H . 43 PHE H 1 2
222 1 1 1 1 20 SER HA . 20 SER HA 1 2
222 1 2 1 1 32 CYS H . 32 CYSS H 1 2
223 1 1 1 1 30 MET HA . 30 MET HA 1 2
223 1 2 1 1 31 ASP H . 31 ASP H 1 2
224 1 1 1 1 26 LEU H . 26 LEU H 1 2
224 1 2 1 1 27 ASP H . 27 ASP H 1 2
225 1 1 1 1 13 THR H . 13 THR H 1 2
225 1 2 1 1 14 ALA H . 14 ALA H 1 2
226 1 1 1 1 47 CYS H . 47 CYSS H 1 2
226 1 2 1 1 48 ALA H . 48 ALA H 1 2
227 1 1 1 1 42 ASP H . 42 ASP H 1 2
227 1 2 1 1 44 CYS H . 44 CYSS H 1 2
228 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
228 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 2
229 1 1 1 1 21 SER H . 21 SER H 1 2
229 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
230 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
230 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
231 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
231 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
232 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
232 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
233 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
233 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
234 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
234 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
235 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
235 1 2 1 1 28 LYS H . 28 LYS H 1 2
236 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
236 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
237 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
237 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
238 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
238 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
239 1 1 1 1 13 THR HA . 13 THR HA 1 2
239 1 2 1 1 13 THR MG . 13 THR QG2 1 2
240 1 1 1 1 20 SER HA . 20 SER HA 1 2
240 1 2 1 1 31 ASP HA . 31 ASP HA 1 2
241 1 1 1 1 10 ALA MB . 10 ALA QB 1 2
241 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
242 1 1 1 1 10 ALA HA . 10 ALA HA 1 2
242 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
243 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
243 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 2
244 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
244 1 2 1 1 39 PRO HA . 39 PRO HA 1 2
245 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
245 1 2 1 1 39 PRO HA . 39 PRO HA 1 2
246 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
246 1 2 1 1 24 ALA HA . 24 ALA HA 1 2
247 1 1 1 1 23 SER HA . 23 SER HA 1 2
247 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
248 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
248 1 2 1 1 23 SER HA . 23 SER HA 1 2
249 1 1 1 1 23 SER HA . 23 SER HA 1 2
249 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
250 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
250 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
251 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
251 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
252 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
252 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
253 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
253 1 2 1 1 28 LYS H . 28 LYS H 1 2
254 1 1 1 1 20 SER HA . 20 SER HA 1 2
254 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
255 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 2
255 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
256 1 1 1 1 10 ALA MB . 10 ALA QB 1 2
256 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
257 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
257 1 2 1 1 16 CYS H . 16 CYSS H 1 2
258 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
258 1 2 1 1 16 CYS H . 16 CYSS H 1 2
259 1 1 1 1 13 THR HA . 13 THR HA 1 2
259 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
260 1 1 1 1 13 THR HA . 13 THR HA 1 2
260 1 2 1 1 13 THR HB . 13 THR HB 1 2
261 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
261 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 2
262 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
262 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 2
263 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
263 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 2
264 1 1 1 1 10 ALA HA . 10 ALA HA 1 2
264 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
265 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
265 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
266 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
266 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
267 1 1 1 1 13 THR HA . 13 THR HA 1 2
267 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
268 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
268 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
269 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
269 1 2 1 1 21 SER HA . 21 SER HA 1 2
270 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
270 1 2 1 1 20 SER HB2 . 20 SER HB2 1 2
271 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
271 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
272 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
272 1 2 1 1 20 SER HB2 . 20 SER HB2 1 2
273 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
273 1 2 1 1 21 SER HA . 21 SER HA 1 2
274 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
274 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
275 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
275 1 2 1 1 20 SER HA . 20 SER HA 1 2
276 1 1 1 1 20 SER HA . 20 SER HA 1 2
276 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 2
277 1 1 1 1 20 SER HA . 20 SER HA 1 2
277 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
278 1 1 1 1 20 SER HA . 20 SER HA 1 2
278 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 2
279 1 1 1 1 20 SER HA . 20 SER HA 1 2
279 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
280 1 1 1 1 20 SER H . 20 SER H 1 2
280 1 2 1 1 20 SER HB3 . 20 SER HB3 1 2
281 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
281 1 2 1 1 21 SER H . 21 SER H 1 2
282 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
282 1 2 1 1 31 ASP HA . 31 ASP HA 1 2
283 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
283 1 2 1 1 31 ASP HA . 31 ASP HA 1 2
284 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
284 1 2 1 1 20 SER HB3 . 20 SER HB3 1 2
285 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
285 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
286 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
286 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
287 1 1 1 1 20 SER HB2 . 20 SER HB2 1 2
287 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
288 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
288 1 2 1 1 20 SER HB3 . 20 SER HB3 1 2
289 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
289 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
290 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
290 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 2
291 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
291 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 2
292 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 2
292 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 2
293 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
293 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 2
294 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
294 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
295 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 2
295 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
296 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 2
296 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 2
297 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
297 1 2 1 1 24 ALA HA . 24 ALA HA 1 2
298 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
298 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 2
299 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
299 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
300 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 2
300 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
301 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
301 1 2 1 1 25 ASP H . 25 ASP H 1 2
302 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
302 1 2 1 1 26 LEU H . 26 LEU H 1 2
303 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
303 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
304 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
304 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
305 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
305 1 2 1 1 27 ASP H . 27 ASP H 1 2
306 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
306 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 2
307 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
307 1 2 1 1 25 ASP HA . 25 ASP HA 1 2
308 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 2
308 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
309 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 2
309 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
310 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 2
310 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
311 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
311 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
312 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 2
312 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
313 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
313 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
314 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
314 1 2 1 1 26 LEU H . 26 LEU H 1 2
315 1 1 1 1 25 ASP H . 25 ASP H 1 2
315 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 2
316 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
316 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
317 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
317 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
318 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
318 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
319 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
319 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
320 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
320 1 2 1 1 28 LYS H . 28 LYS H 1 2
321 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
321 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
322 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
322 1 2 1 1 30 MET ME . 30 MET QE 1 2
323 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
323 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
324 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
324 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
325 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
325 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
326 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
326 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
327 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
327 1 2 1 1 28 LYS H . 28 LYS H 1 2
328 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
328 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
329 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
329 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
330 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
330 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
331 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
331 1 2 1 1 27 ASP H . 27 ASP H 1 2
332 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
332 1 2 1 1 30 MET ME . 30 MET QE 1 2
333 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
333 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
334 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
334 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
335 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
335 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 2
336 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
336 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
337 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
337 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
338 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
338 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
339 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 2
339 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
340 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
340 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
341 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 2
341 1 2 1 1 28 LYS H . 28 LYS H 1 2
342 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
342 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 2
343 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
343 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 2
344 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
344 1 2 1 1 33 ALA HA . 33 ALA HA 1 2
345 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
345 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
346 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
346 1 2 1 1 28 LYS HA . 28 LYS HA 1 2
347 1 1 1 1 33 ALA HA . 33 ALA HA 1 2
347 1 2 1 1 35 CYS H . 35 CYSS H 1 2
348 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
348 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
349 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 2
349 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 2
350 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
350 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
351 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 2
351 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
352 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 2
352 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 2
353 1 1 1 1 28 LYS HE3 . 28 LYS HE3 1 2
353 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
354 1 1 1 1 28 LYS HE3 . 28 LYS HE3 1 2
354 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
355 1 1 1 1 28 LYS HE3 . 28 LYS HE3 1 2
355 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
356 1 1 1 1 28 LYS HE2 . 28 LYS HE2 1 2
356 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
357 1 1 1 1 28 LYS HE2 . 28 LYS HE2 1 2
357 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
358 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
358 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 2
359 1 1 1 1 28 LYS HE2 . 28 LYS HE2 1 2
359 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 2
360 1 1 1 1 28 LYS HE2 . 28 LYS HE2 1 2
360 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
361 1 1 1 1 22 TRP H . 22 TRP H 1 2
361 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
362 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
362 1 2 1 1 30 MET H . 30 MET H 1 2
363 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 2
363 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
364 1 1 1 1 22 TRP HA . 22 TRP HA 1 2
364 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
365 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 2
365 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
366 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
366 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
367 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
367 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
368 1 1 1 1 20 SER HB3 . 20 SER HB3 1 2
368 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
369 1 1 1 1 28 LYS HA . 28 LYS HA 1 2
369 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
370 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
370 1 2 1 1 30 MET H . 30 MET H 1 2
371 1 1 1 1 30 MET HA . 30 MET HA 1 2
371 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
372 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
372 1 2 1 1 30 MET HA . 30 MET HA 1 2
373 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 2
373 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
374 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
374 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
375 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
375 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
376 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
376 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
377 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
377 1 2 1 1 30 MET ME . 30 MET QE 1 2
378 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
378 1 2 1 1 30 MET ME . 30 MET QE 1 2
379 1 1 1 1 30 MET HA . 30 MET HA 1 2
379 1 2 1 1 30 MET ME . 30 MET QE 1 2
380 1 1 1 1 30 MET ME . 30 MET QE 1 2
380 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
381 1 1 1 1 30 MET ME . 30 MET QE 1 2
381 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
382 1 1 1 1 30 MET ME . 30 MET QE 1 2
382 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
383 1 1 1 1 31 ASP HA . 31 ASP HA 1 2
383 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
384 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 2
384 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
385 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
385 1 2 1 1 33 ALA HA . 33 ALA HA 1 2
386 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
386 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
387 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
387 1 2 1 1 35 CYS H . 35 CYSS H 1 2
388 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 2
388 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
389 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 2
389 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
390 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
390 1 2 1 1 34 SER HA . 34 SER HA 1 2
391 1 1 1 1 34 SER HA . 34 SER HA 1 2
391 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
392 1 1 1 1 30 MET ME . 30 MET QE 1 2
392 1 2 1 1 34 SER HB2 . 34 SER HB2 1 2
393 1 1 1 1 30 MET ME . 30 MET QE 1 2
393 1 2 1 1 34 SER HB3 . 34 SER HB3 1 2
394 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
394 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
395 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
395 1 2 1 1 35 CYS H . 35 CYSS H 1 2
396 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
396 1 2 1 1 35 CYS H . 35 CYSS H 1 2
397 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
397 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
398 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
398 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
399 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
399 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 2
400 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
400 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 2
401 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
401 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 2
402 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
402 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
403 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
403 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 2
404 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
404 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
405 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
405 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
406 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
406 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 2
407 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
407 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 2
408 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
408 1 2 1 1 36 ARG HA . 36 ARG HA 1 2
409 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
409 1 2 1 1 36 ARG HA . 36 ARG HA 1 2
410 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
410 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 2
411 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
411 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
412 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
412 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 2
413 1 1 1 1 37 ALA HA . 37 ALA HA 1 2
413 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 2
414 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
414 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 2
415 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
415 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
416 1 1 1 1 35 CYS HA . 35 CYSS HA 1 2
416 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 2
417 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
417 1 2 1 1 41 SER HA . 41 SER HA 1 2
418 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 2
418 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 2
419 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 2
419 1 2 1 1 40 HIS HA . 40 HIS HA 1 2
420 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 2
420 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 2
421 1 1 1 1 37 ALA HA . 37 ALA HA 1 2
421 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 2
422 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
422 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 2
423 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
423 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 2
424 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 2
424 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 2
425 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 2
425 1 2 1 1 29 CYS HA . 29 CYSS HA 1 2
426 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
426 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
427 1 1 1 1 41 SER HB2 . 41 SER HB2 1 2
427 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
428 1 1 1 1 41 SER HB2 . 41 SER HB2 1 2
428 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
429 1 1 1 1 41 SER HB2 . 41 SER HB2 1 2
429 1 2 1 1 44 CYS H . 44 CYSS H 1 2
430 1 1 1 1 41 SER HB3 . 41 SER HB3 1 2
430 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
431 1 1 1 1 41 SER HB3 . 41 SER HB3 1 2
431 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
432 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
432 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
433 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
433 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
434 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
434 1 2 1 1 44 CYS H . 44 CYSS H 1 2
435 1 1 1 1 25 ASP H . 25 ASP H 1 2
435 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
436 1 1 1 1 25 ASP H . 25 ASP H 1 2
436 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
437 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
437 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
438 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
438 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
439 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
439 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
440 1 1 1 1 43 PHE HA . 43 PHE HA 1 2
440 1 2 1 1 45 LEU H . 45 LEU H 1 2
441 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
441 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
442 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
442 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
443 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
443 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
444 1 1 1 1 23 SER HA . 23 SER HA 1 2
444 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
445 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
445 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
446 1 1 1 1 30 MET HG3 . 30 MET HG3 1 2
446 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
447 1 1 1 1 21 SER HB2 . 21 SER HB2 1 2
447 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
448 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
448 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
449 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
449 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
450 1 1 1 1 21 SER HA . 21 SER HA 1 2
450 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
451 1 1 1 1 23 SER H . 23 SER H 1 2
451 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
452 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
452 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
453 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
453 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
454 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
454 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
455 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
455 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
456 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
456 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
457 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
457 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
458 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
458 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
459 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
459 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
460 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
460 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
461 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
461 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
462 1 1 1 1 43 PHE QD . 43 PHE QD 1 2
462 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
463 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
463 1 2 1 1 46 GLY H . 46 GLY H 1 2
464 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
464 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
465 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
465 1 2 1 1 47 CYS H . 47 CYSS H 1 2
466 1 1 1 1 45 LEU H . 45 LEU H 1 2
466 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
467 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
467 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
468 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
468 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
469 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
469 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
470 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
470 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
471 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
471 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
472 1 1 1 1 46 GLY H . 46 GLY H 1 2
472 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
473 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
473 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
474 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
474 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
475 1 1 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
475 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
476 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
476 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
477 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
477 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
478 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
478 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
479 1 1 1 1 21 SER HB3 . 21 SER HB3 1 2
479 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
480 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
480 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
481 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 2
481 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
482 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
482 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
483 1 1 1 1 41 SER HB2 . 41 SER HB2 1 2
483 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
484 1 1 1 1 41 SER HB3 . 41 SER HB3 1 2
484 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
485 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
485 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 2
486 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 2
486 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
487 1 1 1 1 30 MET H . 30 MET H 1 2
487 1 2 1 1 30 MET ME . 30 MET QE 1 2
488 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
488 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
489 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
489 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 2
490 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
490 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
491 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
491 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
492 1 1 1 1 40 HIS HA . 40 HIS HA 1 2
492 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
493 1 1 1 1 35 CYS H . 35 CYSS H 1 2
493 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
494 1 1 1 1 24 ALA HA . 24 ALA HA 1 2
494 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
495 1 1 1 1 31 ASP HA . 31 ASP HA 1 2
495 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
496 1 1 1 1 8 GLU H . 8 GLU H 1 2
496 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
497 1 1 1 1 8 GLU H . 8 GLU H 1 2
497 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
498 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
498 1 2 1 1 9 GLN H . 9 GLN H 1 2
499 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
499 1 2 1 1 10 ALA H . 10 ALA H 1 2
500 1 1 1 1 8 GLU QG . 8 GLU QG 1 2
500 1 2 1 1 9 GLN H . 9 GLN H 1 2
501 1 1 1 1 10 ALA HA . 10 ALA HA 1 2
501 1 2 1 1 11 PRO QG . 11 PRO QG 1 2
502 1 1 1 1 10 ALA MB . 10 ALA QB 1 2
502 1 2 1 1 11 PRO QD . 11 PRO QD 1 2
503 1 1 1 1 11 PRO QB . 11 PRO QB 1 2
503 1 2 1 1 15 PRO HA . 15 PRO HA 1 2
504 1 1 1 1 11 PRO QB . 11 PRO QB 1 2
504 1 2 1 1 15 PRO QD . 15 PRO QD 1 2
505 1 1 1 1 11 PRO QB . 11 PRO QB 1 2
505 1 2 1 1 16 CYS H . 16 CYSS H 1 2
506 1 1 1 1 11 PRO QG . 11 PRO QG 1 2
506 1 2 1 1 15 PRO HA . 15 PRO HA 1 2
507 1 1 1 1 11 PRO QG . 11 PRO QG 1 2
507 1 2 1 1 16 CYS H . 16 CYSS H 1 2
508 1 1 1 1 11 PRO QD . 11 PRO QD 1 2
508 1 2 1 1 15 PRO HA . 15 PRO HA 1 2
509 1 1 1 1 11 PRO QD . 11 PRO QD 1 2
509 1 2 1 1 15 PRO QB . 15 PRO QB 1 2
510 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
510 1 2 1 1 15 PRO QD . 15 PRO QD 1 2
511 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
511 1 2 1 1 15 PRO QD . 15 PRO QD 1 2
512 1 1 1 1 15 PRO QB . 15 PRO QB 1 2
512 1 2 1 1 16 CYS H . 16 CYSS H 1 2
513 1 1 1 1 15 PRO QD . 15 PRO QD 1 2
513 1 2 1 1 16 CYS H . 16 CYSS H 1 2
514 1 1 1 1 18 ARG HA . 18 ARG HA 1 2
514 1 2 1 1 18 ARG QG . 18 ARG QG 1 2
515 1 1 1 1 19 GLY QA . 19 GLY QA 1 2
515 1 2 1 1 32 CYS H . 32 CYSS H 1 2
516 1 1 1 1 19 GLY QA . 19 GLY QA 1 2
516 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
517 1 1 1 1 19 GLY QA . 19 GLY QA 1 2
517 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
518 1 1 1 1 21 SER H . 21 SER H 1 2
518 1 2 1 1 21 SER QB . 21 SER QB 1 2
519 1 1 1 1 21 SER QB . 21 SER QB 1 2
519 1 2 1 1 43 PHE HA . 43 PHE HA 1 2
520 1 1 1 1 21 SER QB . 21 SER QB 1 2
520 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2
521 1 1 1 1 21 SER QB . 21 SER QB 1 2
521 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2
522 1 1 1 1 21 SER QB . 21 SER QB 1 2
522 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
523 1 1 1 1 21 SER QB . 21 SER QB 1 2
523 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
524 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 2
524 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
525 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 2
525 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
526 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 2
526 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
527 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
527 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
528 1 1 1 1 24 ALA H . 24 ALA H 1 2
528 1 2 1 1 42 ASP QB . 42 ASP QB 1 2
529 1 1 1 1 25 ASP H . 25 ASP H 1 2
529 1 2 1 1 42 ASP QB . 42 ASP QB 1 2
530 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 2
530 1 2 1 1 42 ASP QB . 42 ASP QB 1 2
531 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 2
531 1 2 1 1 42 ASP QB . 42 ASP QB 1 2
532 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
532 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
533 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
533 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
534 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
534 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
535 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
535 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
536 1 1 1 1 27 ASP H . 27 ASP H 1 2
536 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
537 1 1 1 1 27 ASP H . 27 ASP H 1 2
537 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
538 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
538 1 2 1 1 28 LYS QD . 28 LYS QD 1 2
539 1 1 1 1 30 MET HA . 30 MET HA 1 2
539 1 2 1 1 31 ASP QB . 31 ASP QB 1 2
540 1 1 1 1 31 ASP H . 31 ASP H 1 2
540 1 2 1 1 31 ASP QB . 31 ASP QB 1 2
541 1 1 1 1 31 ASP QB . 31 ASP QB 1 2
541 1 2 1 1 33 ALA H . 33 ALA H 1 2
542 1 1 1 1 31 ASP QB . 31 ASP QB 1 2
542 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
543 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
543 1 2 1 1 34 SER QB . 34 SER QB 1 2
544 1 1 1 1 34 SER HA . 34 SER HA 1 2
544 1 2 1 1 34 SER QB . 34 SER QB 1 2
545 1 1 1 1 34 SER QB . 34 SER QB 1 2
545 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
546 1 1 1 1 34 SER QB . 34 SER QB 1 2
546 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 2
547 1 1 1 1 34 SER QB . 34 SER QB 1 2
547 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
548 1 1 1 1 35 CYS H . 35 CYSS H 1 2
548 1 2 1 1 36 ARG QB . 36 ARG QB 1 2
549 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 2
549 1 2 1 1 36 ARG QB . 36 ARG QB 1 2
550 1 1 1 1 36 ARG H . 36 ARG H 1 2
550 1 2 1 1 36 ARG QB . 36 ARG QB 1 2
551 1 1 1 1 36 ARG H . 36 ARG H 1 2
551 1 2 1 1 36 ARG QG . 36 ARG QG 1 2
552 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
552 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
553 1 1 1 1 36 ARG QB . 36 ARG QB 1 2
553 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
554 1 1 1 1 36 ARG QB . 36 ARG QB 1 2
554 1 2 1 1 37 ALA H . 37 ALA H 1 2
555 1 1 1 1 38 ARG H . 38 ARG H 1 2
555 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
556 1 1 1 1 38 ARG HA . 38 ARG HA 1 2
556 1 2 1 1 38 ARG QG . 38 ARG QG 1 2
557 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 2
557 1 2 1 1 38 ARG QD . 38 ARG QD 1 2
558 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
558 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
559 1 1 1 1 38 ARG QG . 38 ARG QG 1 2
559 1 2 1 1 41 SER H . 41 SER H 1 2
560 1 1 1 1 38 ARG QD . 38 ARG QD 1 2
560 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 2
561 1 1 1 1 39 PRO QG . 39 PRO QG 1 2
561 1 2 1 1 40 HIS H . 40 HIS H 1 2
562 1 1 1 1 39 PRO QG . 39 PRO QG 1 2
562 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 2
563 1 1 1 1 40 HIS H . 40 HIS H 1 2
563 1 2 1 1 40 HIS QB . 40 HIS QB 1 2
564 1 1 1 1 41 SER H . 41 SER H 1 2
564 1 2 1 1 41 SER QB . 41 SER QB 1 2
565 1 1 1 1 41 SER QB . 41 SER QB 1 2
565 1 2 1 1 43 PHE H . 43 PHE H 1 2
566 1 1 1 1 41 SER QB . 41 SER QB 1 2
566 1 2 1 1 43 PHE QD . 43 PHE QD 1 2
567 1 1 1 1 41 SER QB . 41 SER QB 1 2
567 1 2 1 1 43 PHE QE . 43 PHE QE 1 2
568 1 1 1 1 41 SER QB . 41 SER QB 1 2
568 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2
569 1 1 1 1 41 SER QB . 41 SER QB 1 2
569 1 2 1 1 44 CYS H . 44 CYSS H 1 2
570 1 1 1 1 42 ASP H . 42 ASP H 1 2
570 1 2 1 1 42 ASP QB . 42 ASP QB 1 2
571 1 1 1 1 42 ASP HA . 42 ASP HA 1 2
571 1 2 1 1 42 ASP QB . 42 ASP QB 1 2
572 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
572 1 2 1 1 46 GLY QA . 46 GLY QA 1 2
573 1 1 1 1 46 GLY H . 46 GLY H 1 2
573 1 2 1 1 46 GLY QA . 46 GLY QA 1 2
574 1 1 1 1 46 GLY QA . 46 GLY QA 1 2
574 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.14 1 2
2 1 . . . . . . . 2.85 1 2
3 1 . . . . . . . 3.01 1 2
4 1 . . . . . . . 2.97 1 2
5 1 . . . . . . . 3.6 1 2
6 1 . . . . . . . 3.42 1 2
7 1 . . . . . . . 4.61 1 2
8 1 . . . . . . . 3.03 1 2
9 1 . . . . . . . 3.23 1 2
10 1 . . . . . . . 3.7 1 2
11 1 . . . . . . . 3.95 1 2
12 1 . . . . . . . 3.35 1 2
13 1 . . . . . . . 2.66 1 2
14 1 . . . . . . . 2.98 1 2
15 1 . . . . . . . 3.23 1 2
16 1 . . . . . . . 3.87 1 2
17 1 . . . . . . . 2.88 1 2
18 1 . . . . . . . 3.49 1 2
19 1 . . . . . . . 3.43 1 2
20 1 . . . . . . . 3.24 1 2
21 1 . . . . . . . 2.86 1 2
22 1 . . . . . . . 3.82 1 2
23 1 . . . . . . . 3.01 1 2
24 1 . . . . . . . 4.7 1 2
25 1 . . . . . . . 3.88 1 2
26 1 . . . . . . . 4.25 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 4.54 1 2
29 1 . . . . . . . 4.74 1 2
30 1 . . . . . . . 5.24 1 2
31 1 . . . . . . . 5.42 1 2
32 1 . . . . . . . 5.42 1 2
33 1 . . . . . . . 4.78 1 2
34 1 . . . . . . . 2.99 1 2
35 1 . . . . . . . 4.38 1 2
36 1 . . . . . . . 5.15 1 2
37 1 . . . . . . . 4.57 1 2
38 1 . . . . . . . 4.84 1 2
39 1 . . . . . . . 4.34 1 2
40 1 . . . . . . . 4.78 1 2
41 1 . . . . . . . 5.17 1 2
42 1 . . . . . . . 4.8 1 2
43 1 . . . . . . . 5.3 1 2
44 1 . . . . . . . 4.61 1 2
45 1 . . . . . . . 4.31 1 2
46 1 . . . . . . . 4.88 1 2
47 1 . . . . . . . 4.24 1 2
48 1 . . . . . . . 4.62 1 2
49 1 . . . . . . . 4.45 1 2
50 1 . . . . . . . 5.05 1 2
51 1 . . . . . . . 4.45 1 2
52 1 . . . . . . . 4.21 1 2
53 1 . . . . . . . 4.71 1 2
54 1 . . . . . . . 4.19 1 2
55 1 . . . . . . . 4.5 1 2
56 1 . . . . . . . 5.5 1 2
57 1 . . . . . . . 5.5 1 2
58 1 . . . . . . . 5.04 1 2
59 1 . . . . . . . 5.04 1 2
60 1 . . . . . . . 4.64 1 2
61 1 . . . . . . . 3.48 1 2
62 1 . . . . . . . 4.56 1 2
63 1 . . . . . . . 4.38 1 2
64 1 . . . . . . . 3.18 1 2
65 1 . . . . . . . 4.13 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 2.85 1 2
68 1 . . . . . . . 5.19 1 2
69 1 . . . . . . . 4.69 1 2
70 1 . . . . . . . 5.15 1 2
71 1 . . . . . . . 4.48 1 2
72 1 . . . . . . . 4.97 1 2
73 1 . . . . . . . 4.87 1 2
74 1 . . . . . . . 4.24 1 2
75 1 . . . . . . . 4.62 1 2
76 1 . . . . . . . 4.98 1 2
77 1 . . . . . . . 5.4 1 2
78 1 . . . . . . . 3.48 1 2
79 1 . . . . . . . 4.15 1 2
80 1 . . . . . . . 3.07 1 2
81 1 . . . . . . . 4.8 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 5.09 1 2
84 1 . . . . . . . 5.16 1 2
85 1 . . . . . . . 4.61 1 2
86 1 . . . . . . . 5.5 1 2
87 1 . . . . . . . 4.8 1 2
88 1 . . . . . . . 4.95 1 2
89 1 . . . . . . . 3.19 1 2
90 1 . . . . . . . 4.94 1 2
91 1 . . . . . . . 4.18 1 2
92 1 . . . . . . . 3.99 1 2
93 1 . . . . . . . 3.06 1 2
94 1 . . . . . . . 3.82 1 2
95 1 . . . . . . . 3.13 1 2
96 1 . . . . . . . 3.38 1 2
97 1 . . . . . . . 4.52 1 2
98 1 . . . . . . . 3.7 1 2
99 1 . . . . . . . 4.62 1 2
100 1 . . . . . . . 4.75 1 2
101 1 . . . . . . . 3.38 1 2
102 1 . . . . . . . 5.0 1 2
103 1 . . . . . . . 3.88 1 2
104 1 . . . . . . . 4.54 1 2
105 1 . . . . . . . 4.86 1 2
106 1 . . . . . . . 4.37 1 2
107 1 . . . . . . . 2.6 1 2
108 1 . . . . . . . 3.81 1 2
109 1 . . . . . . . 3.4 1 2
110 1 . . . . . . . 4.61 1 2
111 1 . . . . . . . 4.78 1 2
112 1 . . . . . . . 3.81 1 2
113 1 . . . . . . . 5.17 1 2
114 1 . . . . . . . 3.33 1 2
115 1 . . . . . . . 4.74 1 2
116 1 . . . . . . . 5.2 1 2
117 1 . . . . . . . 4.84 1 2
118 1 . . . . . . . 4.65 1 2
119 1 . . . . . . . 4.65 1 2
120 1 . . . . . . . 3.08 1 2
121 1 . . . . . . . 4.04 1 2
122 1 . . . . . . . 3.66 1 2
123 1 . . . . . . . 3.01 1 2
124 1 . . . . . . . 2.77 1 2
125 1 . . . . . . . 5.01 1 2
126 1 . . . . . . . 3.81 1 2
127 1 . . . . . . . 4.44 1 2
128 1 . . . . . . . 3.24 1 2
129 1 . . . . . . . 3.97 1 2
130 1 . . . . . . . 3.72 1 2
131 1 . . . . . . . 4.06 1 2
132 1 . . . . . . . 4.3 1 2
133 1 . . . . . . . 4.32 1 2
134 1 . . . . . . . 4.04 1 2
135 1 . . . . . . . 4.74 1 2
136 1 . . . . . . . 3.85 1 2
137 1 . . . . . . . 4.55 1 2
138 1 . . . . . . . 3.19 1 2
139 1 . . . . . . . 3.19 1 2
140 1 . . . . . . . 4.87 1 2
141 1 . . . . . . . 4.57 1 2
142 1 . . . . . . . 4.32 1 2
143 1 . . . . . . . 4.32 1 2
144 1 . . . . . . . 2.86 1 2
145 1 . . . . . . . 3.56 1 2
146 1 . . . . . . . 5.1 1 2
147 1 . . . . . . . 2.53 1 2
148 1 . . . . . . . 5.18 1 2
149 1 . . . . . . . 4.67 1 2
150 1 . . . . . . . 4.87 1 2
151 1 . . . . . . . 3.37 1 2
152 1 . . . . . . . 2.97 1 2
153 1 . . . . . . . 4.33 1 2
154 1 . . . . . . . 4.82 1 2
155 1 . . . . . . . 4.47 1 2
156 1 . . . . . . . 3.99 1 2
157 1 . . . . . . . 3.94 1 2
158 1 . . . . . . . 3.75 1 2
159 1 . . . . . . . 3.75 1 2
160 1 . . . . . . . 3.82 1 2
161 1 . . . . . . . 2.73 1 2
162 1 . . . . . . . 4.9 1 2
163 1 . . . . . . . 3.09 1 2
164 1 . . . . . . . 3.36 1 2
165 1 . . . . . . . 5.08 1 2
166 1 . . . . . . . 5.15 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 3.71 1 2
169 1 . . . . . . . 5.5 1 2
170 1 . . . . . . . 5.5 1 2
171 1 . . . . . . . 4.05 1 2
172 1 . . . . . . . 3.51 1 2
173 1 . . . . . . . 4.83 1 2
174 1 . . . . . . . 4.83 1 2
175 1 . . . . . . . 3.17 1 2
176 1 . . . . . . . 3.06 1 2
177 1 . . . . . . . 3.64 1 2
178 1 . . . . . . . 4.33 1 2
179 1 . . . . . . . 3.44 1 2
180 1 . . . . . . . 4.99 1 2
181 1 . . . . . . . 4.59 1 2
182 1 . . . . . . . 4.81 1 2
183 1 . . . . . . . 4.03 1 2
184 1 . . . . . . . 4.03 1 2
185 1 . . . . . . . 4.04 1 2
186 1 . . . . . . . 4.34 1 2
187 1 . . . . . . . 4.38 1 2
188 1 . . . . . . . 3.75 1 2
189 1 . . . . . . . 3.75 1 2
190 1 . . . . . . . 4.66 1 2
191 1 . . . . . . . 3.25 1 2
192 1 . . . . . . . 3.37 1 2
193 1 . . . . . . . 3.12 1 2
194 1 . . . . . . . 3.7 1 2
195 1 . . . . . . . 4.51 1 2
196 1 . . . . . . . 2.79 1 2
197 1 . . . . . . . 4.83 1 2
198 1 . . . . . . . 3.89 1 2
199 1 . . . . . . . 5.5 1 2
200 1 . . . . . . . 5.07 1 2
201 1 . . . . . . . 4.7 1 2
202 1 . . . . . . . 2.79 1 2
203 1 . . . . . . . 3.2 1 2
204 1 . . . . . . . 4.35 1 2
205 1 . . . . . . . 4.37 1 2
206 1 . . . . . . . 3.12 1 2
207 1 . . . . . . . 3.25 1 2
208 1 . . . . . . . 3.88 1 2
209 1 . . . . . . . 3.71 1 2
210 1 . . . . . . . 4.25 1 2
211 1 . . . . . . . 3.29 1 2
212 1 . . . . . . . 4.54 1 2
213 1 . . . . . . . 3.52 1 2
214 1 . . . . . . . 3.42 1 2
215 1 . . . . . . . 4.35 1 2
216 1 . . . . . . . 4.51 1 2
217 1 . . . . . . . 4.83 1 2
218 1 . . . . . . . 4.11 1 2
219 1 . . . . . . . 4.53 1 2
220 1 . . . . . . . 5.16 1 2
221 1 . . . . . . . 4.79 1 2
222 1 . . . . . . . 2.82 1 2
223 1 . . . . . . . 2.83 1 2
224 1 . . . . . . . 2.89 1 2
225 1 . . . . . . . 4.59 1 2
226 1 . . . . . . . 3.2 1 2
227 1 . . . . . . . 5.33 1 2
228 1 . . . . . . . 3.88 1 2
229 1 . . . . . . . 3.82 1 2
230 1 . . . . . . . 3.77 1 2
231 1 . . . . . . . 4.07 1 2
232 1 . . . . . . . 4.4 1 2
233 1 . . . . . . . 3.45 1 2
234 1 . . . . . . . 4.39 1 2
235 1 . . . . . . . 4.01 1 2
236 1 . . . . . . . 3.22 1 2
237 1 . . . . . . . 3.5 1 2
238 1 . . . . . . . 4.84 1 2
239 1 . . . . . . . 3.3 1 2
240 1 . . . . . . . 3.28 1 2
241 1 . . . . . . . 3.96 1 2
242 1 . . . . . . . 2.97 1 2
243 1 . . . . . . . 4.15 1 2
244 1 . . . . . . . 3.94 1 2
245 1 . . . . . . . 3.88 1 2
246 1 . . . . . . . 4.31 1 2
247 1 . . . . . . . 5.14 1 2
248 1 . . . . . . . 4.8 1 2
249 1 . . . . . . . 5.22 1 2
250 1 . . . . . . . 5.5 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 4.59 1 2
253 1 . . . . . . . 4.58 1 2
254 1 . . . . . . . 4.55 1 2
255 1 . . . . . . . 5.0 1 2
256 1 . . . . . . . 3.96 1 2
257 1 . . . . . . . 5.5 1 2
258 1 . . . . . . . 5.5 1 2
259 1 . . . . . . . 5.5 1 2
260 1 . . . . . . . 2.63 1 2
261 1 . . . . . . . 5.5 1 2
262 1 . . . . . . . 5.5 1 2
263 1 . . . . . . . 4.1 1 2
264 1 . . . . . . . 2.97 1 2
265 1 . . . . . . . 4.69 1 2
266 1 . . . . . . . 5.5 1 2
267 1 . . . . . . . 4.63 1 2
268 1 . . . . . . . 4.39 1 2
269 1 . . . . . . . 5.16 1 2
270 1 . . . . . . . 3.57 1 2
271 1 . . . . . . . 3.5 1 2
272 1 . . . . . . . 4.16 1 2
273 1 . . . . . . . 4.48 1 2
274 1 . . . . . . . 5.32 1 2
275 1 . . . . . . . 5.5 1 2
276 1 . . . . . . . 5.5 1 2
277 1 . . . . . . . 5.5 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 4.09 1 2
281 1 . . . . . . . 3.84 1 2
282 1 . . . . . . . 5.06 1 2
283 1 . . . . . . . 3.94 1 2
284 1 . . . . . . . 3.68 1 2
285 1 . . . . . . . 5.42 1 2
286 1 . . . . . . . 3.52 1 2
287 1 . . . . . . . 3.57 1 2
288 1 . . . . . . . 4.44 1 2
289 1 . . . . . . . 4.37 1 2
290 1 . . . . . . . 3.36 1 2
291 1 . . . . . . . 4.7 1 2
292 1 . . . . . . . 3.77 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 4.67 1 2
295 1 . . . . . . . 4.03 1 2
296 1 . . . . . . . 3.37 1 2
297 1 . . . . . . . 4.29 1 2
298 1 . . . . . . . 4.98 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 3.83 1 2
301 1 . . . . . . . 3.33 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 5.5 1 2
305 1 . . . . . . . 4.86 1 2
306 1 . . . . . . . 3.0 1 2
307 1 . . . . . . . 4.16 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 4.89 1 2
310 1 . . . . . . . 4.39 1 2
311 1 . . . . . . . 4.1 1 2
312 1 . . . . . . . 5.25 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 3.85 1 2
315 1 . . . . . . . 3.4 1 2
316 1 . . . . . . . 2.76 1 2
317 1 . . . . . . . 4.04 1 2
318 1 . . . . . . . 3.53 1 2
319 1 . . . . . . . 4.93 1 2
320 1 . . . . . . . 4.63 1 2
321 1 . . . . . . . 4.61 1 2
322 1 . . . . . . . 4.67 1 2
323 1 . . . . . . . 3.05 1 2
324 1 . . . . . . . 3.04 1 2
325 1 . . . . . . . 4.6 1 2
326 1 . . . . . . . 5.1 1 2
327 1 . . . . . . . 5.33 1 2
328 1 . . . . . . . 3.49 1 2
329 1 . . . . . . . 3.0 1 2
330 1 . . . . . . . 4.35 1 2
331 1 . . . . . . . 5.06 1 2
332 1 . . . . . . . 3.12 1 2
333 1 . . . . . . . 4.84 1 2
334 1 . . . . . . . 4.54 1 2
335 1 . . . . . . . 4.44 1 2
336 1 . . . . . . . 5.11 1 2
337 1 . . . . . . . 3.99 1 2
338 1 . . . . . . . 4.85 1 2
339 1 . . . . . . . 4.0 1 2
340 1 . . . . . . . 3.24 1 2
341 1 . . . . . . . 5.17 1 2
342 1 . . . . . . . 4.98 1 2
343 1 . . . . . . . 2.88 1 2
344 1 . . . . . . . 4.66 1 2
345 1 . . . . . . . 3.14 1 2
346 1 . . . . . . . 4.62 1 2
347 1 . . . . . . . 4.42 1 2
348 1 . . . . . . . 4.72 1 2
349 1 . . . . . . . 4.63 1 2
350 1 . . . . . . . 5.34 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 4.28 1 2
353 1 . . . . . . . 4.16 1 2
354 1 . . . . . . . 4.02 1 2
355 1 . . . . . . . 4.39 1 2
356 1 . . . . . . . 4.94 1 2
357 1 . . . . . . . 4.98 1 2
358 1 . . . . . . . 4.78 1 2
359 1 . . . . . . . 3.88 1 2
360 1 . . . . . . . 4.21 1 2
361 1 . . . . . . . 5.31 1 2
362 1 . . . . . . . 2.84 1 2
363 1 . . . . . . . 4.05 1 2
364 1 . . . . . . . 3.01 1 2
365 1 . . . . . . . 4.43 1 2
366 1 . . . . . . . 4.55 1 2
367 1 . . . . . . . 4.78 1 2
368 1 . . . . . . . 4.68 1 2
369 1 . . . . . . . 4.76 1 2
370 1 . . . . . . . 4.65 1 2
371 1 . . . . . . . 3.91 1 2
372 1 . . . . . . . 5.23 1 2
373 1 . . . . . . . 3.94 1 2
374 1 . . . . . . . 4.24 1 2
375 1 . . . . . . . 4.9 1 2
376 1 . . . . . . . 4.04 1 2
377 1 . . . . . . . 3.85 1 2
378 1 . . . . . . . 2.99 1 2
379 1 . . . . . . . 4.37 1 2
380 1 . . . . . . . 4.53 1 2
381 1 . . . . . . . 3.59 1 2
382 1 . . . . . . . 3.33 1 2
383 1 . . . . . . . 4.5 1 2
384 1 . . . . . . . 5.0 1 2
385 1 . . . . . . . 5.37 1 2
386 1 . . . . . . . 5.22 1 2
387 1 . . . . . . . 4.47 1 2
388 1 . . . . . . . 4.49 1 2
389 1 . . . . . . . 4.49 1 2
390 1 . . . . . . . 4.34 1 2
391 1 . . . . . . . 4.68 1 2
392 1 . . . . . . . 5.08 1 2
393 1 . . . . . . . 5.08 1 2
394 1 . . . . . . . 4.44 1 2
395 1 . . . . . . . 4.71 1 2
396 1 . . . . . . . 4.71 1 2
397 1 . . . . . . . 4.44 1 2
398 1 . . . . . . . 4.3 1 2
399 1 . . . . . . . 4.73 1 2
400 1 . . . . . . . 5.0 1 2
401 1 . . . . . . . 4.1 1 2
402 1 . . . . . . . 5.3 1 2
403 1 . . . . . . . 4.97 1 2
404 1 . . . . . . . 2.87 1 2
405 1 . . . . . . . 3.78 1 2
406 1 . . . . . . . 3.78 1 2
407 1 . . . . . . . 4.87 1 2
408 1 . . . . . . . 4.91 1 2
409 1 . . . . . . . 5.22 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 5.5 1 2
412 1 . . . . . . . 5.5 1 2
413 1 . . . . . . . 4.76 1 2
414 1 . . . . . . . 4.69 1 2
415 1 . . . . . . . 5.06 1 2
416 1 . . . . . . . 5.5 1 2
417 1 . . . . . . . 5.5 1 2
418 1 . . . . . . . 3.88 1 2
419 1 . . . . . . . 4.89 1 2
420 1 . . . . . . . 4.4 1 2
421 1 . . . . . . . 4.31 1 2
422 1 . . . . . . . 3.32 1 2
423 1 . . . . . . . 2.96 1 2
424 1 . . . . . . . 5.0 1 2
425 1 . . . . . . . 5.5 1 2
426 1 . . . . . . . 5.01 1 2
427 1 . . . . . . . 4.31 1 2
428 1 . . . . . . . 4.05 1 2
429 1 . . . . . . . 4.35 1 2
430 1 . . . . . . . 4.05 1 2
431 1 . . . . . . . 4.31 1 2
432 1 . . . . . . . 4.35 1 2
433 1 . . . . . . . 5.1 1 2
434 1 . . . . . . . 4.81 1 2
435 1 . . . . . . . 5.5 1 2
436 1 . . . . . . . 5.5 1 2
437 1 . . . . . . . 4.76 1 2
438 1 . . . . . . . 5.2 1 2
439 1 . . . . . . . 4.18 1 2
440 1 . . . . . . . 4.98 1 2
441 1 . . . . . . . 4.9 1 2
442 1 . . . . . . . 5.03 1 2
443 1 . . . . . . . 3.44 1 2
444 1 . . . . . . . 4.02 1 2
445 1 . . . . . . . 4.81 1 2
446 1 . . . . . . . 5.33 1 2
447 1 . . . . . . . 3.92 1 2
448 1 . . . . . . . 4.2 1 2
449 1 . . . . . . . 3.92 1 2
450 1 . . . . . . . 4.79 1 2
451 1 . . . . . . . 5.33 1 2
452 1 . . . . . . . 4.57 1 2
453 1 . . . . . . . 5.22 1 2
454 1 . . . . . . . 5.5 1 2
455 1 . . . . . . . 4.61 1 2
456 1 . . . . . . . 4.37 1 2
457 1 . . . . . . . 5.36 1 2
458 1 . . . . . . . 4.87 1 2
459 1 . . . . . . . 5.5 1 2
460 1 . . . . . . . 4.3 1 2
461 1 . . . . . . . 3.38 1 2
462 1 . . . . . . . 4.42 1 2
463 1 . . . . . . . 4.86 1 2
464 1 . . . . . . . 4.15 1 2
465 1 . . . . . . . 4.73 1 2
466 1 . . . . . . . 4.08 1 2
467 1 . . . . . . . 3.33 1 2
468 1 . . . . . . . 3.61 1 2
469 1 . . . . . . . 4.67 1 2
470 1 . . . . . . . 3.42 1 2
471 1 . . . . . . . 3.21 1 2
472 1 . . . . . . . 5.35 1 2
473 1 . . . . . . . 3.56 1 2
474 1 . . . . . . . 5.05 1 2
475 1 . . . . . . . 5.5 1 2
476 1 . . . . . . . 5.5 1 2
477 1 . . . . . . . 3.93 1 2
478 1 . . . . . . . 4.19 1 2
479 1 . . . . . . . 4.76 1 2
480 1 . . . . . . . 4.92 1 2
481 1 . . . . . . . 5.5 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 5.09 1 2
484 1 . . . . . . . 5.09 1 2
485 1 . . . . . . . 4.15 1 2
486 1 . . . . . . . 3.39 1 2
487 1 . . . . . . . 5.14 1 2
488 1 . . . . . . . 4.33 1 2
489 1 . . . . . . . 5.07 1 2
490 1 . . . . . . . 4.86 1 2
491 1 . . . . . . . 4.73 1 2
492 1 . . . . . . . 5.07 1 2
493 1 . . . . . . . 5.14 1 2
494 1 . . . . . . . 4.01 1 2
495 1 . . . . . . . 5.5 1 2
496 1 . . . . . . . 3.6 1 2
497 1 . . . . . . . 4.8 1 2
498 1 . . . . . . . 3.86 1 2
499 1 . . . . . . . 4.98 1 2
500 1 . . . . . . . 5.21 1 2
501 1 . . . . . . . 4.82 1 2
502 1 . . . . . . . 3.19 1 2
503 1 . . . . . . . 3.71 1 2
504 1 . . . . . . . 4.84 1 2
505 1 . . . . . . . 5.34 1 2
506 1 . . . . . . . 3.75 1 2
507 1 . . . . . . . 4.33 1 2
508 1 . . . . . . . 4.5 1 2
509 1 . . . . . . . 4.61 1 2
510 1 . . . . . . . 3.0 1 2
511 1 . . . . . . . 3.76 1 2
512 1 . . . . . . . 4.05 1 2
513 1 . . . . . . . 4.83 1 2
514 1 . . . . . . . 3.56 1 2
515 1 . . . . . . . 4.59 1 2
516 1 . . . . . . . 4.27 1 2
517 1 . . . . . . . 5.34 1 2
518 1 . . . . . . . 3.19 1 2
519 1 . . . . . . . 4.04 1 2
520 1 . . . . . . . 3.2 1 2
521 1 . . . . . . . 4.12 1 2
522 1 . . . . . . . 3.57 1 2
523 1 . . . . . . . 4.28 1 2
524 1 . . . . . . . 5.34 1 2
525 1 . . . . . . . 4.37 1 2
526 1 . . . . . . . 4.95 1 2
527 1 . . . . . . . 4.42 1 2
528 1 . . . . . . . 4.71 1 2
529 1 . . . . . . . 4.75 1 2
530 1 . . . . . . . 4.51 1 2
531 1 . . . . . . . 5.34 1 2
532 1 . . . . . . . 4.52 1 2
533 1 . . . . . . . 3.61 1 2
534 1 . . . . . . . 2.87 1 2
535 1 . . . . . . . 3.82 1 2
536 1 . . . . . . . 3.55 1 2
537 1 . . . . . . . 4.27 1 2
538 1 . . . . . . . 4.92 1 2
539 1 . . . . . . . 5.34 1 2
540 1 . . . . . . . 2.78 1 2
541 1 . . . . . . . 4.44 1 2
542 1 . . . . . . . 3.77 1 2
543 1 . . . . . . . 4.98 1 2
544 1 . . . . . . . 2.6 1 2
545 1 . . . . . . . 4.46 1 2
546 1 . . . . . . . 4.34 1 2
547 1 . . . . . . . 3.78 1 2
548 1 . . . . . . . 4.72 1 2
549 1 . . . . . . . 5.18 1 2
550 1 . . . . . . . 2.7 1 2
551 1 . . . . . . . 3.57 1 2
552 1 . . . . . . . 4.83 1 2
553 1 . . . . . . . 3.27 1 2
554 1 . . . . . . . 4.18 1 2
555 1 . . . . . . . 3.78 1 2
556 1 . . . . . . . 3.63 1 2
557 1 . . . . . . . 3.72 1 2
558 1 . . . . . . . 4.8 1 2
559 1 . . . . . . . 5.34 1 2
560 1 . . . . . . . 5.34 1 2
561 1 . . . . . . . 3.87 1 2
562 1 . . . . . . . 4.99 1 2
563 1 . . . . . . . 3.49 1 2
564 1 . . . . . . . 2.89 1 2
565 1 . . . . . . . 3.41 1 2
566 1 . . . . . . . 3.58 1 2
567 1 . . . . . . . 3.28 1 2
568 1 . . . . . . . 4.32 1 2
569 1 . . . . . . . 3.79 1 2
570 1 . . . . . . . 3.54 1 2
571 1 . . . . . . . 2.59 1 2
572 1 . . . . . . . 5.29 1 2
573 1 . . . . . . . 2.57 1 2
574 1 . . . . . . . 4.62 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 42 ASP O . 42 ASP O 1 3
1 1 2 1 1 46 GLY H . 46 GLY H 1 3
2 1 1 1 1 42 ASP O . 42 ASP O 1 3
2 1 2 1 1 46 GLY N . 46 GLY N 1 3
3 1 1 1 1 43 PHE O . 43 PHE O 1 3
3 1 2 1 1 47 CYS H . 47 CYSS H 1 3
4 1 1 1 1 43 PHE O . 43 PHE O 1 3
4 1 2 1 1 47 CYS N . 47 CYSS N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -84.9 -24.9 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 GLY N 101.6 161.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -165.7 -105.7 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 SER N 126.899994 186.89998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 SER C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -172.1 -112.1 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 TRP N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 21 SER C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -104.6 -44.6 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 SER N 102.4 162.4 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 22 TRP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -133.6 -73.59999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ALA N 86.1 146.1 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 23 SER C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -90.8 -30.899998 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASP N -57.599995 2.4 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 24 ALA C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -100.3 -40.3 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -122.6 -62.599995 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASP N -33.7 26.3 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -129.9 -69.9 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ASP N 108.1 168.1 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 30 MET C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -122.90001 -62.899998 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 CYS N 106.5 166.5 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 32 CYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -93.3 -33.4 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 SER N -65.5 -5.5 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 35 CYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ALA N -60.299995 -0.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 36 ARG C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -110.6 -50.6 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ARG N -54.2 5.8 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 40 HIS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -120.19999 -60.200005 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASP N 97.6 157.6 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 41 SER C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.3 -29.3 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 PHE N -61.199997 -1.2 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 42 ASP C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -122.2 -62.199997 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 CYS N -27.2 32.8 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 44 CYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -98.9 -38.9 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLY N -49.7 10.3 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 45 LEU C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 CYS N -29.0 30.999998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 47 CYS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -118.9 -58.9 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N 103.2 163.2 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.199 0.336 -2.441 1.00 . A A . 21 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 21 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 21 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.867 0.729 -1.180 1.00 . A A . 21 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.504 -0.977 -1.396 1.00 . A A . 21 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 21 GLY N 1 1
1 7 1 1 1 GLY O O 1.240 -0.351 -3.461 1.00 . A A . 21 GLY O 1 1
1 8 1 1 2 SER C C 0.209 2.813 -4.310 1.00 . A A . 22 SER C 1 1
1 9 1 1 2 SER CA C -0.486 1.816 -3.387 1.00 . A A . 22 SER CA 1 1
1 10 1 1 2 SER CB C -1.757 2.440 -2.809 1.00 . A A . 22 SER CB 1 1
1 11 1 1 2 SER H H 0.417 1.902 -1.474 1.00 . A A . 22 SER H 1 1
1 12 1 1 2 SER HA H -0.753 0.940 -3.959 1.00 . A A . 22 SER HA 1 1
1 13 1 1 2 SER HB2 H -2.137 3.181 -3.496 1.00 . A A . 22 SER HB2 1 1
1 14 1 1 2 SER HB3 H -2.500 1.669 -2.665 1.00 . A A . 22 SER HB3 1 1
1 15 1 1 2 SER HG H -1.517 2.405 -0.865 1.00 . A A . 22 SER HG 1 1
1 16 1 1 2 SER N N 0.405 1.394 -2.313 1.00 . A A . 22 SER N 1 1
1 17 1 1 2 SER O O 0.094 2.729 -5.532 1.00 . A A . 22 SER O 1 1
1 18 1 1 2 SER OG O -1.498 3.063 -1.563 1.00 . A A . 22 SER OG 1 1
1 19 1 1 3 SER C C 2.773 4.148 -5.292 1.00 . A A . 23 SER C 1 1
1 20 1 1 3 SER CA C 1.643 4.773 -4.480 1.00 . A A . 23 SER CA 1 1
1 21 1 1 3 SER CB C 2.203 5.847 -3.546 1.00 . A A . 23 SER CB 1 1
1 22 1 1 3 SER H H 0.984 3.771 -2.735 1.00 . A A . 23 SER H 1 1
1 23 1 1 3 SER HA H 0.938 5.230 -5.159 1.00 . A A . 23 SER HA 1 1
1 24 1 1 3 SER HB2 H 1.853 5.665 -2.542 1.00 . A A . 23 SER HB2 1 1
1 25 1 1 3 SER HB3 H 3.283 5.808 -3.565 1.00 . A A . 23 SER HB3 1 1
1 26 1 1 3 SER HG H 0.827 7.167 -3.996 1.00 . A A . 23 SER HG 1 1
1 27 1 1 3 SER N N 0.931 3.757 -3.714 1.00 . A A . 23 SER N 1 1
1 28 1 1 3 SER O O 3.711 3.579 -4.736 1.00 . A A . 23 SER O 1 1
1 29 1 1 3 SER OG O 1.786 7.140 -3.948 1.00 . A A . 23 SER OG 1 1
1 30 1 1 4 GLY C C 3.122 3.147 -8.770 1.00 . A A . 24 GLY C 1 1
1 31 1 1 4 GLY CA C 3.697 3.701 -7.482 1.00 . A A . 24 GLY CA 1 1
1 32 1 1 4 GLY H H 1.906 4.724 -7.002 1.00 . A A . 24 GLY H 1 1
1 33 1 1 4 GLY HA2 H 4.411 4.474 -7.722 1.00 . A A . 24 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 4.204 2.906 -6.956 1.00 . A A . 24 GLY HA3 1 1
1 35 1 1 4 GLY N N 2.676 4.259 -6.614 1.00 . A A . 24 GLY N 1 1
1 36 1 1 4 GLY O O 3.338 3.705 -9.846 1.00 . A A . 24 GLY O 1 1
1 37 1 1 5 SER C C 0.311 1.786 -9.950 1.00 . A A . 25 SER C 1 1
1 38 1 1 5 SER CA C 1.785 1.410 -9.829 1.00 . A A . 25 SER CA 1 1
1 39 1 1 5 SER CB C 1.929 -0.111 -9.741 1.00 . A A . 25 SER CB 1 1
1 40 1 1 5 SER H H 2.252 1.645 -7.777 1.00 . A A . 25 SER H 1 1
1 41 1 1 5 SER HA H 2.308 1.762 -10.705 1.00 . A A . 25 SER HA 1 1
1 42 1 1 5 SER HB2 H 2.909 -0.398 -10.092 1.00 . A A . 25 SER HB2 1 1
1 43 1 1 5 SER HB3 H 1.809 -0.422 -8.713 1.00 . A A . 25 SER HB3 1 1
1 44 1 1 5 SER HG H 1.386 -1.302 -11.198 1.00 . A A . 25 SER HG 1 1
1 45 1 1 5 SER N N 2.388 2.044 -8.662 1.00 . A A . 25 SER N 1 1
1 46 1 1 5 SER O O -0.388 1.930 -8.948 1.00 . A A . 25 SER O 1 1
1 47 1 1 5 SER OG O 0.952 -0.763 -10.533 1.00 . A A . 25 SER OG 1 1
1 48 1 1 6 SER C C -1.986 1.826 -12.818 1.00 . A A . 26 SER C 1 1
1 49 1 1 6 SER CA C -1.542 2.306 -11.440 1.00 . A A . 26 SER CA 1 1
1 50 1 1 6 SER CB C -1.723 3.822 -11.332 1.00 . A A . 26 SER CB 1 1
1 51 1 1 6 SER H H 0.454 1.814 -11.944 1.00 . A A . 26 SER H 1 1
1 52 1 1 6 SER HA H -2.153 1.826 -10.690 1.00 . A A . 26 SER HA 1 1
1 53 1 1 6 SER HB2 H -1.422 4.284 -12.260 1.00 . A A . 26 SER HB2 1 1
1 54 1 1 6 SER HB3 H -2.763 4.045 -11.140 1.00 . A A . 26 SER HB3 1 1
1 55 1 1 6 SER HG H -0.829 5.301 -10.409 1.00 . A A . 26 SER HG 1 1
1 56 1 1 6 SER N N -0.153 1.943 -11.186 1.00 . A A . 26 SER N 1 1
1 57 1 1 6 SER O O -1.272 1.081 -13.488 1.00 . A A . 26 SER O 1 1
1 58 1 1 6 SER OG O -0.939 4.356 -10.280 1.00 . A A . 26 SER OG 1 1
1 59 1 1 7 GLY C C -4.575 0.635 -14.452 1.00 . A A . 27 GLY C 1 1
1 60 1 1 7 GLY CA C -3.691 1.864 -14.532 1.00 . A A . 27 GLY CA 1 1
1 61 1 1 7 GLY H H -3.698 2.852 -12.659 1.00 . A A . 27 GLY H 1 1
1 62 1 1 7 GLY HA2 H -4.266 2.682 -14.941 1.00 . A A . 27 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -2.862 1.655 -15.191 1.00 . A A . 27 GLY HA3 1 1
1 64 1 1 7 GLY N N -3.172 2.259 -13.236 1.00 . A A . 27 GLY N 1 1
1 65 1 1 7 GLY O O -5.738 0.724 -14.060 1.00 . A A . 27 GLY O 1 1
1 66 1 1 8 GLU C C -3.827 -2.964 -14.867 1.00 . A A . 28 GLU C 1 1
1 67 1 1 8 GLU CA C -4.770 -1.766 -14.797 1.00 . A A . 28 GLU CA 1 1
1 68 1 1 8 GLU CB C -5.766 -1.818 -15.958 1.00 . A A . 28 GLU CB 1 1
1 69 1 1 8 GLU CD C -8.206 -2.083 -15.361 1.00 . A A . 28 GLU CD 1 1
1 70 1 1 8 GLU CG C -6.914 -2.787 -15.731 1.00 . A A . 28 GLU CG 1 1
1 71 1 1 8 GLU H H -3.090 -0.521 -15.130 1.00 . A A . 28 GLU H 1 1
1 72 1 1 8 GLU HA H -5.314 -1.806 -13.866 1.00 . A A . 28 GLU HA 1 1
1 73 1 1 8 GLU HB2 H -6.178 -0.831 -16.107 1.00 . A A . 28 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H -5.241 -2.118 -16.853 1.00 . A A . 28 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H -7.077 -3.351 -16.637 1.00 . A A . 28 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H -6.647 -3.461 -14.931 1.00 . A A . 28 GLU HG3 1 1
1 77 1 1 8 GLU N N -4.022 -0.514 -14.826 1.00 . A A . 28 GLU N 1 1
1 78 1 1 8 GLU O O -2.857 -2.960 -15.624 1.00 . A A . 28 GLU O 1 1
1 79 1 1 8 GLU OE1 O -8.896 -1.589 -16.277 1.00 . A A . 28 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O -8.526 -2.028 -14.155 1.00 . A A . 28 GLU OE2 1 1
1 81 1 1 9 GLN C C -3.612 -6.093 -15.232 1.00 . A A . 29 GLN C 1 1
1 82 1 1 9 GLN CA C -3.300 -5.192 -14.042 1.00 . A A . 29 GLN CA 1 1
1 83 1 1 9 GLN CB C -3.524 -5.956 -12.736 1.00 . A A . 29 GLN CB 1 1
1 84 1 1 9 GLN CD C -2.519 -7.404 -10.926 1.00 . A A . 29 GLN CD 1 1
1 85 1 1 9 GLN CG C -2.301 -6.726 -12.264 1.00 . A A . 29 GLN CG 1 1
1 86 1 1 9 GLN H H -4.908 -3.932 -13.491 1.00 . A A . 29 GLN H 1 1
1 87 1 1 9 GLN HA H -2.265 -4.889 -14.098 1.00 . A A . 29 GLN HA 1 1
1 88 1 1 9 GLN HB2 H -3.801 -5.253 -11.965 1.00 . A A . 29 GLN HB2 1 1
1 89 1 1 9 GLN HB3 H -4.332 -6.659 -12.879 1.00 . A A . 29 GLN HB3 1 1
1 90 1 1 9 GLN HE21 H -2.701 -5.637 -10.032 1.00 . A A . 29 GLN HE21 1 1
1 91 1 1 9 GLN HE22 H -2.855 -7.017 -9.005 1.00 . A A . 29 GLN HE22 1 1
1 92 1 1 9 GLN HG2 H -2.061 -7.481 -12.997 1.00 . A A . 29 GLN HG2 1 1
1 93 1 1 9 GLN HG3 H -1.473 -6.039 -12.172 1.00 . A A . 29 GLN HG3 1 1
1 94 1 1 9 GLN N N -4.121 -3.988 -14.072 1.00 . A A . 29 GLN N 1 1
1 95 1 1 9 GLN NE2 N -2.711 -6.606 -9.881 1.00 . A A . 29 GLN NE2 1 1
1 96 1 1 9 GLN O O -4.588 -6.843 -15.217 1.00 . A A . 29 GLN O 1 1
1 97 1 1 9 GLN OE1 O -2.516 -8.631 -10.831 1.00 . A A . 29 GLN OE1 1 1
1 98 1 1 10 ALA C C -2.095 -8.077 -17.417 1.00 . A A . 30 ALA C 1 1
1 99 1 1 10 ALA CA C -2.963 -6.824 -17.461 1.00 . A A . 30 ALA CA 1 1
1 100 1 1 10 ALA CB C -2.651 -6.006 -18.705 1.00 . A A . 30 ALA CB 1 1
1 101 1 1 10 ALA H H -2.017 -5.398 -16.217 1.00 . A A . 30 ALA H 1 1
1 102 1 1 10 ALA HA H -4.002 -7.120 -17.506 1.00 . A A . 30 ALA HA 1 1
1 103 1 1 10 ALA HB1 H -2.094 -5.124 -18.424 1.00 . A A . 30 ALA HB1 1 1
1 104 1 1 10 ALA HB2 H -2.063 -6.601 -19.388 1.00 . A A . 30 ALA HB2 1 1
1 105 1 1 10 ALA HB3 H -3.573 -5.713 -19.184 1.00 . A A . 30 ALA HB3 1 1
1 106 1 1 10 ALA N N -2.777 -6.014 -16.263 1.00 . A A . 30 ALA N 1 1
1 107 1 1 10 ALA O O -1.115 -8.157 -16.676 1.00 . A A . 30 ALA O 1 1
1 108 1 1 11 PRO C C -0.358 -10.189 -18.952 1.00 . A A . 31 PRO C 1 1
1 109 1 1 11 PRO CA C -1.727 -10.347 -18.301 1.00 . A A . 31 PRO CA 1 1
1 110 1 1 11 PRO CB C -2.631 -11.231 -19.165 1.00 . A A . 31 PRO CB 1 1
1 111 1 1 11 PRO CD C -3.617 -9.054 -19.140 1.00 . A A . 31 PRO CD 1 1
1 112 1 1 11 PRO CG C -3.415 -10.275 -19.995 1.00 . A A . 31 PRO CG 1 1
1 113 1 1 11 PRO HA H -1.611 -10.794 -17.325 1.00 . A A . 31 PRO HA 1 1
1 114 1 1 11 PRO HB2 H -2.023 -11.881 -19.778 1.00 . A A . 31 PRO HB2 1 1
1 115 1 1 11 PRO HB3 H -3.274 -11.823 -18.531 1.00 . A A . 31 PRO HB3 1 1
1 116 1 1 11 PRO HD2 H -3.609 -8.162 -19.749 1.00 . A A . 31 PRO HD2 1 1
1 117 1 1 11 PRO HD3 H -4.543 -9.128 -18.589 1.00 . A A . 31 PRO HD3 1 1
1 118 1 1 11 PRO HG2 H -2.861 -10.021 -20.885 1.00 . A A . 31 PRO HG2 1 1
1 119 1 1 11 PRO HG3 H -4.368 -10.711 -20.255 1.00 . A A . 31 PRO HG3 1 1
1 120 1 1 11 PRO N N -2.460 -9.080 -18.229 1.00 . A A . 31 PRO N 1 1
1 121 1 1 11 PRO O O 0.054 -9.081 -19.292 1.00 . A A . 31 PRO O 1 1
1 122 1 1 12 GLY C C 1.804 -12.270 -20.862 1.00 . A A . 32 GLY C 1 1
1 123 1 1 12 GLY CA C 1.660 -11.268 -19.735 1.00 . A A . 32 GLY CA 1 1
1 124 1 1 12 GLY H H -0.035 -12.161 -18.834 1.00 . A A . 32 GLY H 1 1
1 125 1 1 12 GLY HA2 H 1.836 -10.276 -20.123 1.00 . A A . 32 GLY HA2 1 1
1 126 1 1 12 GLY HA3 H 2.401 -11.484 -18.979 1.00 . A A . 32 GLY HA3 1 1
1 127 1 1 12 GLY N N 0.344 -11.305 -19.124 1.00 . A A . 32 GLY N 1 1
1 128 1 1 12 GLY O O 2.409 -11.974 -21.893 1.00 . A A . 32 GLY O 1 1
1 129 1 1 13 THR C C -0.072 -14.957 -22.107 1.00 . A A . 33 THR C 1 1
1 130 1 1 13 THR CA C 1.321 -14.513 -21.675 1.00 . A A . 33 THR CA 1 1
1 131 1 1 13 THR CB C 2.100 -15.737 -21.155 1.00 . A A . 33 THR CB 1 1
1 132 1 1 13 THR CG2 C 1.332 -16.434 -20.043 1.00 . A A . 33 THR CG2 1 1
1 133 1 1 13 THR H H 0.780 -13.638 -19.825 1.00 . A A . 33 THR H 1 1
1 134 1 1 13 THR HA H 1.845 -14.117 -22.533 1.00 . A A . 33 THR HA 1 1
1 135 1 1 13 THR HB H 3.048 -15.400 -20.762 1.00 . A A . 33 THR HB 1 1
1 136 1 1 13 THR HG1 H 2.481 -16.169 -23.042 1.00 . A A . 33 THR HG1 1 1
1 137 1 1 13 THR HG21 H 1.996 -16.625 -19.213 1.00 . A A . 33 THR HG21 1 1
1 138 1 1 13 THR HG22 H 0.937 -17.370 -20.410 1.00 . A A . 33 THR HG22 1 1
1 139 1 1 13 THR HG23 H 0.519 -15.803 -19.716 1.00 . A A . 33 THR HG23 1 1
1 140 1 1 13 THR N N 1.249 -13.462 -20.667 1.00 . A A . 33 THR N 1 1
1 141 1 1 13 THR O O -0.263 -16.090 -22.549 1.00 . A A . 33 THR O 1 1
1 142 1 1 13 THR OG1 O 2.338 -16.656 -22.227 1.00 . A A . 33 THR OG1 1 1
1 143 1 1 14 ALA C C -3.252 -13.084 -22.440 1.00 . A A . 34 ALA C 1 1
1 144 1 1 14 ALA CA C -2.417 -14.357 -22.356 1.00 . A A . 34 ALA CA 1 1
1 145 1 1 14 ALA CB C -3.037 -15.334 -21.368 1.00 . A A . 34 ALA CB 1 1
1 146 1 1 14 ALA H H -0.827 -13.172 -21.618 1.00 . A A . 34 ALA H 1 1
1 147 1 1 14 ALA HA H -2.399 -14.829 -23.328 1.00 . A A . 34 ALA HA 1 1
1 148 1 1 14 ALA HB1 H -2.599 -15.184 -20.392 1.00 . A A . 34 ALA HB1 1 1
1 149 1 1 14 ALA HB2 H -4.102 -15.165 -21.315 1.00 . A A . 34 ALA HB2 1 1
1 150 1 1 14 ALA HB3 H -2.848 -16.345 -21.696 1.00 . A A . 34 ALA HB3 1 1
1 151 1 1 14 ALA N N -1.041 -14.058 -21.976 1.00 . A A . 34 ALA N 1 1
1 152 1 1 14 ALA O O -4.130 -12.834 -21.614 1.00 . A A . 34 ALA O 1 1
1 153 1 1 15 PRO C C -5.132 -11.217 -24.118 1.00 . A A . 35 PRO C 1 1
1 154 1 1 15 PRO CA C -3.689 -10.998 -23.676 1.00 . A A . 35 PRO CA 1 1
1 155 1 1 15 PRO CB C -2.886 -10.320 -24.788 1.00 . A A . 35 PRO CB 1 1
1 156 1 1 15 PRO CD C -1.940 -12.494 -24.482 1.00 . A A . 35 PRO CD 1 1
1 157 1 1 15 PRO CG C -2.227 -11.440 -25.516 1.00 . A A . 35 PRO CG 1 1
1 158 1 1 15 PRO HA H -3.676 -10.378 -22.791 1.00 . A A . 35 PRO HA 1 1
1 159 1 1 15 PRO HB2 H -3.554 -9.768 -25.433 1.00 . A A . 35 PRO HB2 1 1
1 160 1 1 15 PRO HB3 H -2.159 -9.649 -24.355 1.00 . A A . 35 PRO HB3 1 1
1 161 1 1 15 PRO HD2 H -2.039 -13.480 -24.911 1.00 . A A . 35 PRO HD2 1 1
1 162 1 1 15 PRO HD3 H -0.952 -12.358 -24.068 1.00 . A A . 35 PRO HD3 1 1
1 163 1 1 15 PRO HG2 H -2.891 -11.828 -26.273 1.00 . A A . 35 PRO HG2 1 1
1 164 1 1 15 PRO HG3 H -1.306 -11.095 -25.964 1.00 . A A . 35 PRO HG3 1 1
1 165 1 1 15 PRO N N -2.974 -12.259 -23.460 1.00 . A A . 35 PRO N 1 1
1 166 1 1 15 PRO O O -5.454 -11.099 -25.301 1.00 . A A . 35 PRO O 1 1
1 167 1 1 16 CYS C C -8.298 -11.013 -22.476 1.00 . A A . 36 CYS C 1 1
1 168 1 1 16 CYS CA C -7.406 -11.774 -23.453 1.00 . A A . 36 CYS CA 1 1
1 169 1 1 16 CYS CB C -7.718 -13.270 -23.387 1.00 . A A . 36 CYS CB 1 1
1 170 1 1 16 CYS H H -5.680 -11.617 -22.237 1.00 . A A . 36 CYS H 1 1
1 171 1 1 16 CYS HA H -7.603 -11.418 -24.453 1.00 . A A . 36 CYS HA 1 1
1 172 1 1 16 CYS HB2 H -7.605 -13.609 -22.367 1.00 . A A . 36 CYS HB2 1 1
1 173 1 1 16 CYS HB3 H -8.738 -13.432 -23.703 1.00 . A A . 36 CYS HB3 1 1
1 174 1 1 16 CYS N N -5.997 -11.537 -23.162 1.00 . A A . 36 CYS N 1 1
1 175 1 1 16 CYS O O -7.822 -10.183 -21.702 1.00 . A A . 36 CYS O 1 1
1 176 1 1 16 CYS SG S -6.641 -14.301 -24.434 1.00 . A A . 36 CYS SG 1 1
1 177 1 1 17 SER C C -11.049 -11.604 -20.561 1.00 . A A . 37 SER C 1 1
1 178 1 1 17 SER CA C -10.554 -10.645 -21.640 1.00 . A A . 37 SER CA 1 1
1 179 1 1 17 SER CB C -11.739 -10.115 -22.450 1.00 . A A . 37 SER CB 1 1
1 180 1 1 17 SER H H -9.913 -11.975 -23.158 1.00 . A A . 37 SER H 1 1
1 181 1 1 17 SER HA H -10.053 -9.815 -21.165 1.00 . A A . 37 SER HA 1 1
1 182 1 1 17 SER HB2 H -12.273 -9.383 -21.864 1.00 . A A . 37 SER HB2 1 1
1 183 1 1 17 SER HB3 H -11.374 -9.654 -23.356 1.00 . A A . 37 SER HB3 1 1
1 184 1 1 17 SER HG H -12.393 -11.511 -23.658 1.00 . A A . 37 SER HG 1 1
1 185 1 1 17 SER N N -9.594 -11.304 -22.518 1.00 . A A . 37 SER N 1 1
1 186 1 1 17 SER O O -10.515 -12.700 -20.396 1.00 . A A . 37 SER O 1 1
1 187 1 1 17 SER OG O -12.629 -11.161 -22.796 1.00 . A A . 37 SER OG 1 1
1 188 1 1 18 ARG C C -13.347 -13.226 -19.339 1.00 . A A . 38 ARG C 1 1
1 189 1 1 18 ARG CA C -12.642 -12.000 -18.764 1.00 . A A . 38 ARG CA 1 1
1 190 1 1 18 ARG CB C -13.625 -11.179 -17.928 1.00 . A A . 38 ARG CB 1 1
1 191 1 1 18 ARG CD C -13.225 -9.923 -15.788 1.00 . A A . 38 ARG CD 1 1
1 192 1 1 18 ARG CG C -13.003 -9.947 -17.293 1.00 . A A . 38 ARG CG 1 1
1 193 1 1 18 ARG CZ C -10.964 -9.799 -14.831 1.00 . A A . 38 ARG CZ 1 1
1 194 1 1 18 ARG H H -12.458 -10.297 -20.007 1.00 . A A . 38 ARG H 1 1
1 195 1 1 18 ARG HA H -11.832 -12.330 -18.131 1.00 . A A . 38 ARG HA 1 1
1 196 1 1 18 ARG HB2 H -14.438 -10.857 -18.563 1.00 . A A . 38 ARG HB2 1 1
1 197 1 1 18 ARG HB3 H -14.019 -11.803 -17.141 1.00 . A A . 38 ARG HB3 1 1
1 198 1 1 18 ARG HD2 H -13.381 -8.901 -15.477 1.00 . A A . 38 ARG HD2 1 1
1 199 1 1 18 ARG HD3 H -14.104 -10.507 -15.559 1.00 . A A . 38 ARG HD3 1 1
1 200 1 1 18 ARG HE H -12.163 -11.389 -14.720 1.00 . A A . 38 ARG HE 1 1
1 201 1 1 18 ARG HG2 H -11.940 -9.950 -17.488 1.00 . A A . 38 ARG HG2 1 1
1 202 1 1 18 ARG HG3 H -13.448 -9.064 -17.728 1.00 . A A . 38 ARG HG3 1 1
1 203 1 1 18 ARG HH11 H -11.578 -8.126 -15.783 1.00 . A A . 38 ARG HH11 1 1
1 204 1 1 18 ARG HH12 H -9.986 -8.051 -15.103 1.00 . A A . 38 ARG HH12 1 1
1 205 1 1 18 ARG HH21 H -10.069 -11.303 -13.821 1.00 . A A . 38 ARG HH21 1 1
1 206 1 1 18 ARG HH22 H -9.128 -9.859 -13.988 1.00 . A A . 38 ARG HH22 1 1
1 207 1 1 18 ARG N N -12.075 -11.181 -19.828 1.00 . A A . 38 ARG N 1 1
1 208 1 1 18 ARG NE N -12.086 -10.472 -15.058 1.00 . A A . 38 ARG NE 1 1
1 209 1 1 18 ARG NH1 N -10.831 -8.557 -15.276 1.00 . A A . 38 ARG NH1 1 1
1 210 1 1 18 ARG NH2 N -9.972 -10.367 -14.158 1.00 . A A . 38 ARG NH2 1 1
1 211 1 1 18 ARG O O -14.317 -13.103 -20.086 1.00 . A A . 38 ARG O 1 1
1 212 1 1 19 GLY C C -12.858 -16.077 -20.801 1.00 . A A . 39 GLY C 1 1
1 213 1 1 19 GLY CA C -13.445 -15.638 -19.474 1.00 . A A . 39 GLY CA 1 1
1 214 1 1 19 GLY H H -12.077 -14.444 -18.386 1.00 . A A . 39 GLY H 1 1
1 215 1 1 19 GLY HA2 H -13.284 -16.418 -18.745 1.00 . A A . 39 GLY HA2 1 1
1 216 1 1 19 GLY HA3 H -14.508 -15.488 -19.597 1.00 . A A . 39 GLY HA3 1 1
1 217 1 1 19 GLY N N -12.852 -14.408 -18.984 1.00 . A A . 39 GLY N 1 1
1 218 1 1 19 GLY O O -13.590 -16.333 -21.757 1.00 . A A . 39 GLY O 1 1
1 219 1 1 20 SER C C -9.444 -17.082 -21.771 1.00 . A A . 40 SER C 1 1
1 220 1 1 20 SER CA C -10.847 -16.569 -22.081 1.00 . A A . 40 SER CA 1 1
1 221 1 1 20 SER CB C -10.769 -15.397 -23.061 1.00 . A A . 40 SER CB 1 1
1 222 1 1 20 SER H H -11.004 -15.946 -20.064 1.00 . A A . 40 SER H 1 1
1 223 1 1 20 SER HA H -11.418 -17.367 -22.532 1.00 . A A . 40 SER HA 1 1
1 224 1 1 20 SER HB2 H -9.910 -14.789 -22.824 1.00 . A A . 40 SER HB2 1 1
1 225 1 1 20 SER HB3 H -10.673 -15.779 -24.067 1.00 . A A . 40 SER HB3 1 1
1 226 1 1 20 SER HG H -11.801 -13.790 -23.497 1.00 . A A . 40 SER HG 1 1
1 227 1 1 20 SER N N -11.533 -16.164 -20.860 1.00 . A A . 40 SER N 1 1
1 228 1 1 20 SER O O -8.835 -16.693 -20.775 1.00 . A A . 40 SER O 1 1
1 229 1 1 20 SER OG O -11.933 -14.592 -22.987 1.00 . A A . 40 SER OG 1 1
1 230 1 1 21 SER C C -6.833 -18.533 -23.766 1.00 . A A . 41 SER C 1 1
1 231 1 1 21 SER CA C -7.607 -18.527 -22.451 1.00 . A A . 41 SER CA 1 1
1 232 1 1 21 SER CB C -7.710 -19.951 -21.901 1.00 . A A . 41 SER CB 1 1
1 233 1 1 21 SER H H -9.471 -18.228 -23.409 1.00 . A A . 41 SER H 1 1
1 234 1 1 21 SER HA H -7.078 -17.912 -21.739 1.00 . A A . 41 SER HA 1 1
1 235 1 1 21 SER HB2 H -8.087 -19.916 -20.890 1.00 . A A . 41 SER HB2 1 1
1 236 1 1 21 SER HB3 H -8.386 -20.524 -22.518 1.00 . A A . 41 SER HB3 1 1
1 237 1 1 21 SER HG H -5.770 -19.960 -21.626 1.00 . A A . 41 SER HG 1 1
1 238 1 1 21 SER N N -8.937 -17.957 -22.634 1.00 . A A . 41 SER N 1 1
1 239 1 1 21 SER O O -7.339 -18.984 -24.794 1.00 . A A . 41 SER O 1 1
1 240 1 1 21 SER OG O -6.444 -20.588 -21.895 1.00 . A A . 41 SER OG 1 1
1 241 1 1 22 TRP C C -3.955 -19.261 -25.066 1.00 . A A . 42 TRP C 1 1
1 242 1 1 22 TRP CA C -4.761 -17.976 -24.913 1.00 . A A . 42 TRP CA 1 1
1 243 1 1 22 TRP CB C -3.819 -16.773 -24.841 1.00 . A A . 42 TRP CB 1 1
1 244 1 1 22 TRP CD1 C -1.534 -17.435 -25.795 1.00 . A A . 42 TRP CD1 1 1
1 245 1 1 22 TRP CD2 C -2.770 -16.163 -27.163 1.00 . A A . 42 TRP CD2 1 1
1 246 1 1 22 TRP CE2 C -1.549 -16.454 -27.802 1.00 . A A . 42 TRP CE2 1 1
1 247 1 1 22 TRP CE3 C -3.711 -15.377 -27.834 1.00 . A A . 42 TRP CE3 1 1
1 248 1 1 22 TRP CG C -2.740 -16.800 -25.881 1.00 . A A . 42 TRP CG 1 1
1 249 1 1 22 TRP CH2 C -2.185 -15.217 -29.711 1.00 . A A . 42 TRP CH2 1 1
1 250 1 1 22 TRP CZ2 C -1.246 -15.985 -29.077 1.00 . A A . 42 TRP CZ2 1 1
1 251 1 1 22 TRP CZ3 C -3.408 -14.912 -29.100 1.00 . A A . 42 TRP CZ3 1 1
1 252 1 1 22 TRP H H -5.258 -17.685 -22.876 1.00 . A A . 42 TRP H 1 1
1 253 1 1 22 TRP HA H -5.406 -17.865 -25.772 1.00 . A A . 42 TRP HA 1 1
1 254 1 1 22 TRP HB2 H -4.390 -15.867 -24.976 1.00 . A A . 42 TRP HB2 1 1
1 255 1 1 22 TRP HB3 H -3.345 -16.755 -23.869 1.00 . A A . 42 TRP HB3 1 1
1 256 1 1 22 TRP HD1 H -1.208 -18.007 -24.941 1.00 . A A . 42 TRP HD1 1 1
1 257 1 1 22 TRP HE1 H 0.084 -17.585 -27.126 1.00 . A A . 42 TRP HE1 1 1
1 258 1 1 22 TRP HE3 H -4.659 -15.131 -27.380 1.00 . A A . 42 TRP HE3 1 1
1 259 1 1 22 TRP HH2 H -1.991 -14.833 -30.700 1.00 . A A . 42 TRP HH2 1 1
1 260 1 1 22 TRP HZ2 H -0.308 -16.212 -29.562 1.00 . A A . 42 TRP HZ2 1 1
1 261 1 1 22 TRP HZ3 H -4.122 -14.302 -29.634 1.00 . A A . 42 TRP HZ3 1 1
1 262 1 1 22 TRP N N -5.605 -18.029 -23.725 1.00 . A A . 42 TRP N 1 1
1 263 1 1 22 TRP NE1 N -0.812 -17.230 -26.947 1.00 . A A . 42 TRP NE1 1 1
1 264 1 1 22 TRP O O -3.207 -19.646 -24.168 1.00 . A A . 42 TRP O 1 1
1 265 1 1 23 SER C C -2.226 -20.926 -27.423 1.00 . A A . 43 SER C 1 1
1 266 1 1 23 SER CA C -3.400 -21.164 -26.478 1.00 . A A . 43 SER CA 1 1
1 267 1 1 23 SER CB C -4.351 -22.201 -27.080 1.00 . A A . 43 SER CB 1 1
1 268 1 1 23 SER H H -4.722 -19.562 -26.888 1.00 . A A . 43 SER H 1 1
1 269 1 1 23 SER HA H -3.021 -21.539 -25.539 1.00 . A A . 43 SER HA 1 1
1 270 1 1 23 SER HB2 H -5.368 -21.935 -26.839 1.00 . A A . 43 SER HB2 1 1
1 271 1 1 23 SER HB3 H -4.228 -22.217 -28.154 1.00 . A A . 43 SER HB3 1 1
1 272 1 1 23 SER HG H -3.685 -23.420 -25.700 1.00 . A A . 43 SER HG 1 1
1 273 1 1 23 SER N N -4.111 -19.920 -26.210 1.00 . A A . 43 SER N 1 1
1 274 1 1 23 SER O O -2.375 -20.294 -28.469 1.00 . A A . 43 SER O 1 1
1 275 1 1 23 SER OG O -4.083 -23.495 -26.570 1.00 . A A . 43 SER OG 1 1
1 276 1 1 24 ALA C C 0.116 -22.219 -29.061 1.00 . A A . 44 ALA C 1 1
1 277 1 1 24 ALA CA C 0.142 -21.280 -27.859 1.00 . A A . 44 ALA CA 1 1
1 278 1 1 24 ALA CB C 1.385 -21.530 -27.019 1.00 . A A . 44 ALA CB 1 1
1 279 1 1 24 ALA H H -1.002 -21.929 -26.201 1.00 . A A . 44 ALA H 1 1
1 280 1 1 24 ALA HA H 0.175 -20.260 -28.213 1.00 . A A . 44 ALA HA 1 1
1 281 1 1 24 ALA HB1 H 1.185 -22.317 -26.306 1.00 . A A . 44 ALA HB1 1 1
1 282 1 1 24 ALA HB2 H 2.201 -21.825 -27.662 1.00 . A A . 44 ALA HB2 1 1
1 283 1 1 24 ALA HB3 H 1.651 -20.626 -26.492 1.00 . A A . 44 ALA HB3 1 1
1 284 1 1 24 ALA N N -1.058 -21.436 -27.046 1.00 . A A . 44 ALA N 1 1
1 285 1 1 24 ALA O O 0.899 -22.065 -29.998 1.00 . A A . 44 ALA O 1 1
1 286 1 1 25 ASP C C -1.410 -23.477 -31.386 1.00 . A A . 45 ASP C 1 1
1 287 1 1 25 ASP CA C -0.916 -24.156 -30.112 1.00 . A A . 45 ASP CA 1 1
1 288 1 1 25 ASP CB C -1.874 -25.281 -29.715 1.00 . A A . 45 ASP CB 1 1
1 289 1 1 25 ASP CG C -1.144 -26.546 -29.310 1.00 . A A . 45 ASP CG 1 1
1 290 1 1 25 ASP H H -1.385 -23.263 -28.251 1.00 . A A . 45 ASP H 1 1
1 291 1 1 25 ASP HA H 0.060 -24.577 -30.299 1.00 . A A . 45 ASP HA 1 1
1 292 1 1 25 ASP HB2 H -2.477 -24.953 -28.880 1.00 . A A . 45 ASP HB2 1 1
1 293 1 1 25 ASP HB3 H -2.517 -25.509 -30.551 1.00 . A A . 45 ASP HB3 1 1
1 294 1 1 25 ASP N N -0.788 -23.192 -29.026 1.00 . A A . 45 ASP N 1 1
1 295 1 1 25 ASP O O -0.741 -23.510 -32.420 1.00 . A A . 45 ASP O 1 1
1 296 1 1 25 ASP OD1 O 0.023 -26.445 -28.877 1.00 . A A . 45 ASP OD1 1 1
1 297 1 1 25 ASP OD2 O -1.739 -27.638 -29.428 1.00 . A A . 45 ASP OD2 1 1
1 298 1 1 26 LEU C C -2.906 -20.676 -32.381 1.00 . A A . 46 LEU C 1 1
1 299 1 1 26 LEU CA C -3.170 -22.177 -32.452 1.00 . A A . 46 LEU CA 1 1
1 300 1 1 26 LEU CB C -4.676 -22.438 -32.514 1.00 . A A . 46 LEU CB 1 1
1 301 1 1 26 LEU CD1 C -6.548 -24.089 -32.753 1.00 . A A . 46 LEU CD1 1 1
1 302 1 1 26 LEU CD2 C -4.901 -23.792 -34.612 1.00 . A A . 46 LEU CD2 1 1
1 303 1 1 26 LEU CG C -5.100 -23.784 -33.104 1.00 . A A . 46 LEU CG 1 1
1 304 1 1 26 LEU H H -3.072 -22.871 -30.455 1.00 . A A . 46 LEU H 1 1
1 305 1 1 26 LEU HA H -2.707 -22.570 -33.345 1.00 . A A . 46 LEU HA 1 1
1 306 1 1 26 LEU HB2 H -5.063 -22.382 -31.509 1.00 . A A . 46 LEU HB2 1 1
1 307 1 1 26 LEU HB3 H -5.122 -21.658 -33.115 1.00 . A A . 46 LEU HB3 1 1
1 308 1 1 26 LEU HD11 H -6.734 -23.815 -31.725 1.00 . A A . 46 LEU HD11 1 1
1 309 1 1 26 LEU HD12 H -6.736 -25.144 -32.885 1.00 . A A . 46 LEU HD12 1 1
1 310 1 1 26 LEU HD13 H -7.201 -23.523 -33.401 1.00 . A A . 46 LEU HD13 1 1
1 311 1 1 26 LEU HD21 H -5.019 -22.789 -34.996 1.00 . A A . 46 LEU HD21 1 1
1 312 1 1 26 LEU HD22 H -5.635 -24.440 -35.068 1.00 . A A . 46 LEU HD22 1 1
1 313 1 1 26 LEU HD23 H -3.910 -24.153 -34.843 1.00 . A A . 46 LEU HD23 1 1
1 314 1 1 26 LEU HG H -4.483 -24.565 -32.681 1.00 . A A . 46 LEU HG 1 1
1 315 1 1 26 LEU N N -2.585 -22.863 -31.305 1.00 . A A . 46 LEU N 1 1
1 316 1 1 26 LEU O O -3.057 -19.962 -33.373 1.00 . A A . 46 LEU O 1 1
1 317 1 1 27 ASP C C -3.481 -17.949 -31.173 1.00 . A A . 47 ASP C 1 1
1 318 1 1 27 ASP CA C -2.220 -18.790 -31.005 1.00 . A A . 47 ASP CA 1 1
1 319 1 1 27 ASP CB C -1.146 -18.323 -31.989 1.00 . A A . 47 ASP CB 1 1
1 320 1 1 27 ASP CG C -0.004 -19.313 -32.111 1.00 . A A . 47 ASP CG 1 1
1 321 1 1 27 ASP H H -2.407 -20.825 -30.451 1.00 . A A . 47 ASP H 1 1
1 322 1 1 27 ASP HA H -1.851 -18.666 -29.998 1.00 . A A . 47 ASP HA 1 1
1 323 1 1 27 ASP HB2 H -1.592 -18.194 -32.964 1.00 . A A . 47 ASP HB2 1 1
1 324 1 1 27 ASP HB3 H -0.746 -17.378 -31.653 1.00 . A A . 47 ASP HB3 1 1
1 325 1 1 27 ASP N N -2.509 -20.205 -31.204 1.00 . A A . 47 ASP N 1 1
1 326 1 1 27 ASP O O -3.703 -17.345 -32.222 1.00 . A A . 47 ASP O 1 1
1 327 1 1 27 ASP OD1 O 0.752 -19.471 -31.130 1.00 . A A . 47 ASP OD1 1 1
1 328 1 1 27 ASP OD2 O 0.133 -19.929 -33.189 1.00 . A A . 47 ASP OD2 1 1
1 329 1 1 28 LYS C C -6.236 -17.175 -28.802 1.00 . A A . 48 LYS C 1 1
1 330 1 1 28 LYS CA C -5.547 -17.148 -30.162 1.00 . A A . 48 LYS CA 1 1
1 331 1 1 28 LYS CB C -6.487 -17.704 -31.234 1.00 . A A . 48 LYS CB 1 1
1 332 1 1 28 LYS CD C -6.200 -20.173 -30.873 1.00 . A A . 48 LYS CD 1 1
1 333 1 1 28 LYS CE C -5.962 -20.746 -29.484 1.00 . A A . 48 LYS CE 1 1
1 334 1 1 28 LYS CG C -7.167 -19.002 -30.833 1.00 . A A . 48 LYS CG 1 1
1 335 1 1 28 LYS H H -4.075 -18.418 -29.322 1.00 . A A . 48 LYS H 1 1
1 336 1 1 28 LYS HA H -5.299 -16.127 -30.407 1.00 . A A . 48 LYS HA 1 1
1 337 1 1 28 LYS HB2 H -7.252 -16.970 -31.440 1.00 . A A . 48 LYS HB2 1 1
1 338 1 1 28 LYS HB3 H -5.920 -17.883 -32.136 1.00 . A A . 48 LYS HB3 1 1
1 339 1 1 28 LYS HD2 H -6.612 -20.947 -31.503 1.00 . A A . 48 LYS HD2 1 1
1 340 1 1 28 LYS HD3 H -5.258 -19.837 -31.281 1.00 . A A . 48 LYS HD3 1 1
1 341 1 1 28 LYS HE2 H -4.904 -20.710 -29.271 1.00 . A A . 48 LYS HE2 1 1
1 342 1 1 28 LYS HE3 H -6.494 -20.142 -28.764 1.00 . A A . 48 LYS HE3 1 1
1 343 1 1 28 LYS HG2 H -7.553 -18.901 -29.830 1.00 . A A . 48 LYS HG2 1 1
1 344 1 1 28 LYS HG3 H -7.982 -19.196 -31.516 1.00 . A A . 48 LYS HG3 1 1
1 345 1 1 28 LYS HZ1 H -5.683 -22.806 -29.691 1.00 . A A . 48 LYS HZ1 1 1
1 346 1 1 28 LYS HZ2 H -7.272 -22.297 -29.972 1.00 . A A . 48 LYS HZ2 1 1
1 347 1 1 28 LYS HZ3 H -6.676 -22.376 -28.391 1.00 . A A . 48 LYS HZ3 1 1
1 348 1 1 28 LYS N N -4.307 -17.915 -30.132 1.00 . A A . 48 LYS N 1 1
1 349 1 1 28 LYS NZ N -6.431 -22.155 -29.377 1.00 . A A . 48 LYS NZ 1 1
1 350 1 1 28 LYS O O -5.978 -18.055 -27.981 1.00 . A A . 48 LYS O 1 1
1 351 1 1 29 CYS C C -9.114 -16.963 -27.357 1.00 . A A . 49 CYS C 1 1
1 352 1 1 29 CYS CA C -7.844 -16.118 -27.311 1.00 . A A . 49 CYS CA 1 1
1 353 1 1 29 CYS CB C -8.198 -14.662 -27.002 1.00 . A A . 49 CYS CB 1 1
1 354 1 1 29 CYS H H -7.279 -15.532 -29.265 1.00 . A A . 49 CYS H 1 1
1 355 1 1 29 CYS HA H -7.203 -16.497 -26.530 1.00 . A A . 49 CYS HA 1 1
1 356 1 1 29 CYS HB2 H -8.526 -14.179 -27.911 1.00 . A A . 49 CYS HB2 1 1
1 357 1 1 29 CYS HB3 H -8.999 -14.640 -26.279 1.00 . A A . 49 CYS HB3 1 1
1 358 1 1 29 CYS N N -7.116 -16.206 -28.571 1.00 . A A . 49 CYS N 1 1
1 359 1 1 29 CYS O O -10.138 -16.534 -27.888 1.00 . A A . 49 CYS O 1 1
1 360 1 1 29 CYS SG S -6.814 -13.688 -26.328 1.00 . A A . 49 CYS SG 1 1
1 361 1 1 30 MET C C -11.104 -18.750 -25.600 1.00 . A A . 50 MET C 1 1
1 362 1 1 30 MET CA C -10.183 -19.070 -26.773 1.00 . A A . 50 MET CA 1 1
1 363 1 1 30 MET CB C -9.710 -20.522 -26.683 1.00 . A A . 50 MET CB 1 1
1 364 1 1 30 MET CE C -10.155 -23.287 -29.177 1.00 . A A . 50 MET CE 1 1
1 365 1 1 30 MET CG C -9.082 -21.037 -27.968 1.00 . A A . 50 MET CG 1 1
1 366 1 1 30 MET H H -8.195 -18.452 -26.389 1.00 . A A . 50 MET H 1 1
1 367 1 1 30 MET HA H -10.731 -18.935 -27.693 1.00 . A A . 50 MET HA 1 1
1 368 1 1 30 MET HB2 H -8.979 -20.603 -25.893 1.00 . A A . 50 MET HB2 1 1
1 369 1 1 30 MET HB3 H -10.556 -21.150 -26.446 1.00 . A A . 50 MET HB3 1 1
1 370 1 1 30 MET HE1 H -9.119 -23.557 -29.029 1.00 . A A . 50 MET HE1 1 1
1 371 1 1 30 MET HE2 H -10.750 -23.689 -28.370 1.00 . A A . 50 MET HE2 1 1
1 372 1 1 30 MET HE3 H -10.502 -23.692 -30.117 1.00 . A A . 50 MET HE3 1 1
1 373 1 1 30 MET HG2 H -8.453 -20.262 -28.382 1.00 . A A . 50 MET HG2 1 1
1 374 1 1 30 MET HG3 H -8.478 -21.901 -27.736 1.00 . A A . 50 MET HG3 1 1
1 375 1 1 30 MET N N -9.039 -18.166 -26.797 1.00 . A A . 50 MET N 1 1
1 376 1 1 30 MET O O -10.743 -17.986 -24.705 1.00 . A A . 50 MET O 1 1
1 377 1 1 30 MET SD S -10.310 -21.503 -29.204 1.00 . A A . 50 MET SD 1 1
1 378 1 1 31 ASP C C -13.351 -20.328 -23.625 1.00 . A A . 51 ASP C 1 1
1 379 1 1 31 ASP CA C -13.268 -19.116 -24.548 1.00 . A A . 51 ASP CA 1 1
1 380 1 1 31 ASP CB C -14.645 -18.817 -25.142 1.00 . A A . 51 ASP CB 1 1
1 381 1 1 31 ASP CG C -15.489 -17.942 -24.235 1.00 . A A . 51 ASP CG 1 1
1 382 1 1 31 ASP H H -12.525 -19.937 -26.352 1.00 . A A . 51 ASP H 1 1
1 383 1 1 31 ASP HA H -12.941 -18.263 -23.972 1.00 . A A . 51 ASP HA 1 1
1 384 1 1 31 ASP HB2 H -14.520 -18.309 -26.087 1.00 . A A . 51 ASP HB2 1 1
1 385 1 1 31 ASP HB3 H -15.170 -19.747 -25.305 1.00 . A A . 51 ASP HB3 1 1
1 386 1 1 31 ASP N N -12.295 -19.338 -25.611 1.00 . A A . 51 ASP N 1 1
1 387 1 1 31 ASP O O -13.370 -21.471 -24.084 1.00 . A A . 51 ASP O 1 1
1 388 1 1 31 ASP OD1 O -15.366 -16.703 -24.325 1.00 . A A . 51 ASP OD1 1 1
1 389 1 1 31 ASP OD2 O -16.272 -18.497 -23.435 1.00 . A A . 51 ASP OD2 1 1
1 390 1 1 32 CYS C C -14.659 -22.062 -21.623 1.00 . A A . 52 CYS C 1 1
1 391 1 1 32 CYS CA C -13.477 -21.140 -21.334 1.00 . A A . 52 CYS CA 1 1
1 392 1 1 32 CYS CB C -13.606 -20.554 -19.927 1.00 . A A . 52 CYS CB 1 1
1 393 1 1 32 CYS H H -13.380 -19.139 -22.017 1.00 . A A . 52 CYS H 1 1
1 394 1 1 32 CYS HA H -12.566 -21.715 -21.393 1.00 . A A . 52 CYS HA 1 1
1 395 1 1 32 CYS HB2 H -13.368 -19.501 -19.961 1.00 . A A . 52 CYS HB2 1 1
1 396 1 1 32 CYS HB3 H -14.623 -20.677 -19.585 1.00 . A A . 52 CYS HB3 1 1
1 397 1 1 32 CYS N N -13.399 -20.071 -22.322 1.00 . A A . 52 CYS N 1 1
1 398 1 1 32 CYS O O -14.640 -23.241 -21.270 1.00 . A A . 52 CYS O 1 1
1 399 1 1 32 CYS SG S -12.510 -21.328 -18.695 1.00 . A A . 52 CYS SG 1 1
1 400 1 1 33 ALA C C -16.538 -23.416 -23.574 1.00 . A A . 53 ALA C 1 1
1 401 1 1 33 ALA CA C -16.874 -22.288 -22.605 1.00 . A A . 53 ALA CA 1 1
1 402 1 1 33 ALA CB C -17.942 -21.381 -23.197 1.00 . A A . 53 ALA CB 1 1
1 403 1 1 33 ALA H H -15.641 -20.570 -22.521 1.00 . A A . 53 ALA H 1 1
1 404 1 1 33 ALA HA H -17.265 -22.716 -21.693 1.00 . A A . 53 ALA HA 1 1
1 405 1 1 33 ALA HB1 H -17.486 -20.462 -23.535 1.00 . A A . 53 ALA HB1 1 1
1 406 1 1 33 ALA HB2 H -18.413 -21.878 -24.032 1.00 . A A . 53 ALA HB2 1 1
1 407 1 1 33 ALA HB3 H -18.684 -21.160 -22.444 1.00 . A A . 53 ALA HB3 1 1
1 408 1 1 33 ALA N N -15.685 -21.515 -22.266 1.00 . A A . 53 ALA N 1 1
1 409 1 1 33 ALA O O -17.236 -24.428 -23.631 1.00 . A A . 53 ALA O 1 1
1 410 1 1 34 SER C C -14.759 -25.571 -24.625 1.00 . A A . 54 SER C 1 1
1 411 1 1 34 SER CA C -15.038 -24.236 -25.308 1.00 . A A . 54 SER CA 1 1
1 412 1 1 34 SER CB C -13.788 -23.758 -26.049 1.00 . A A . 54 SER CB 1 1
1 413 1 1 34 SER H H -14.948 -22.406 -24.246 1.00 . A A . 54 SER H 1 1
1 414 1 1 34 SER HA H -15.839 -24.369 -26.020 1.00 . A A . 54 SER HA 1 1
1 415 1 1 34 SER HB2 H -13.004 -23.556 -25.335 1.00 . A A . 54 SER HB2 1 1
1 416 1 1 34 SER HB3 H -13.462 -24.528 -26.733 1.00 . A A . 54 SER HB3 1 1
1 417 1 1 34 SER HG H -14.503 -22.801 -27.602 1.00 . A A . 54 SER HG 1 1
1 418 1 1 34 SER N N -15.464 -23.235 -24.337 1.00 . A A . 54 SER N 1 1
1 419 1 1 34 SER O O -14.858 -26.631 -25.244 1.00 . A A . 54 SER O 1 1
1 420 1 1 34 SER OG O -14.051 -22.576 -26.785 1.00 . A A . 54 SER OG 1 1
1 421 1 1 35 CYS C C -15.248 -27.730 -22.698 1.00 . A A . 55 CYS C 1 1
1 422 1 1 35 CYS CA C -14.115 -26.715 -22.575 1.00 . A A . 55 CYS CA 1 1
1 423 1 1 35 CYS CB C -13.890 -26.362 -21.104 1.00 . A A . 55 CYS CB 1 1
1 424 1 1 35 CYS H H -14.347 -24.637 -22.905 1.00 . A A . 55 CYS H 1 1
1 425 1 1 35 CYS HA H -13.212 -27.151 -22.974 1.00 . A A . 55 CYS HA 1 1
1 426 1 1 35 CYS HB2 H -14.635 -25.643 -20.795 1.00 . A A . 55 CYS HB2 1 1
1 427 1 1 35 CYS HB3 H -13.992 -27.256 -20.507 1.00 . A A . 55 CYS HB3 1 1
1 428 1 1 35 CYS N N -14.410 -25.512 -23.344 1.00 . A A . 55 CYS N 1 1
1 429 1 1 35 CYS O O -15.023 -28.938 -22.629 1.00 . A A . 55 CYS O 1 1
1 430 1 1 35 CYS SG S -12.253 -25.644 -20.753 1.00 . A A . 55 CYS SG 1 1
1 431 1 1 36 ARG C C -17.405 -29.157 -24.083 1.00 . A A . 56 ARG C 1 1
1 432 1 1 36 ARG CA C -17.634 -28.092 -23.014 1.00 . A A . 56 ARG CA 1 1
1 433 1 1 36 ARG CB C -18.870 -27.262 -23.362 1.00 . A A . 56 ARG CB 1 1
1 434 1 1 36 ARG CD C -20.537 -25.673 -22.355 1.00 . A A . 56 ARG CD 1 1
1 435 1 1 36 ARG CG C -19.763 -26.969 -22.167 1.00 . A A . 56 ARG CG 1 1
1 436 1 1 36 ARG CZ C -22.474 -24.570 -21.318 1.00 . A A . 56 ARG CZ 1 1
1 437 1 1 36 ARG H H -16.582 -26.258 -22.929 1.00 . A A . 56 ARG H 1 1
1 438 1 1 36 ARG HA H -17.794 -28.581 -22.065 1.00 . A A . 56 ARG HA 1 1
1 439 1 1 36 ARG HB2 H -18.551 -26.321 -23.784 1.00 . A A . 56 ARG HB2 1 1
1 440 1 1 36 ARG HB3 H -19.453 -27.797 -24.096 1.00 . A A . 56 ARG HB3 1 1
1 441 1 1 36 ARG HD2 H -19.925 -24.852 -22.013 1.00 . A A . 56 ARG HD2 1 1
1 442 1 1 36 ARG HD3 H -20.753 -25.548 -23.405 1.00 . A A . 56 ARG HD3 1 1
1 443 1 1 36 ARG HE H -22.143 -26.537 -21.309 1.00 . A A . 56 ARG HE 1 1
1 444 1 1 36 ARG HG2 H -20.465 -27.780 -22.046 1.00 . A A . 56 ARG HG2 1 1
1 445 1 1 36 ARG HG3 H -19.149 -26.887 -21.283 1.00 . A A . 56 ARG HG3 1 1
1 446 1 1 36 ARG HH11 H -21.170 -23.322 -22.225 1.00 . A A . 56 ARG HH11 1 1
1 447 1 1 36 ARG HH12 H -22.540 -22.558 -21.491 1.00 . A A . 56 ARG HH12 1 1
1 448 1 1 36 ARG HH21 H -23.951 -25.542 -20.338 1.00 . A A . 56 ARG HH21 1 1
1 449 1 1 36 ARG HH22 H -24.121 -23.821 -20.417 1.00 . A A . 56 ARG HH22 1 1
1 450 1 1 36 ARG N N -16.466 -27.230 -22.882 1.00 . A A . 56 ARG N 1 1
1 451 1 1 36 ARG NE N -21.792 -25.673 -21.608 1.00 . A A . 56 ARG NE 1 1
1 452 1 1 36 ARG NH1 N -22.024 -23.386 -21.710 1.00 . A A . 56 ARG NH1 1 1
1 453 1 1 36 ARG NH2 N -23.609 -24.651 -20.635 1.00 . A A . 56 ARG NH2 1 1
1 454 1 1 36 ARG O O -17.937 -30.263 -23.995 1.00 . A A . 56 ARG O 1 1
1 455 1 1 37 ALA C C -14.856 -30.192 -26.126 1.00 . A A . 57 ALA C 1 1
1 456 1 1 37 ALA CA C -16.311 -29.740 -26.177 1.00 . A A . 57 ALA CA 1 1
1 457 1 1 37 ALA CB C -16.619 -29.096 -27.521 1.00 . A A . 57 ALA CB 1 1
1 458 1 1 37 ALA H H -16.217 -27.917 -25.107 1.00 . A A . 57 ALA H 1 1
1 459 1 1 37 ALA HA H -16.951 -30.604 -26.065 1.00 . A A . 57 ALA HA 1 1
1 460 1 1 37 ALA HB1 H -17.564 -28.575 -27.461 1.00 . A A . 57 ALA HB1 1 1
1 461 1 1 37 ALA HB2 H -15.836 -28.397 -27.773 1.00 . A A . 57 ALA HB2 1 1
1 462 1 1 37 ALA HB3 H -16.678 -29.861 -28.281 1.00 . A A . 57 ALA HB3 1 1
1 463 1 1 37 ALA N N -16.611 -28.814 -25.092 1.00 . A A . 57 ALA N 1 1
1 464 1 1 37 ALA O O -14.530 -31.311 -26.523 1.00 . A A . 57 ALA O 1 1
1 465 1 1 38 ARG C C -12.079 -29.489 -24.095 1.00 . A A . 58 ARG C 1 1
1 466 1 1 38 ARG CA C -12.564 -29.625 -25.536 1.00 . A A . 58 ARG CA 1 1
1 467 1 1 38 ARG CB C -11.754 -28.702 -26.447 1.00 . A A . 58 ARG CB 1 1
1 468 1 1 38 ARG CD C -11.156 -28.180 -28.832 1.00 . A A . 58 ARG CD 1 1
1 469 1 1 38 ARG CG C -11.519 -29.271 -27.837 1.00 . A A . 58 ARG CG 1 1
1 470 1 1 38 ARG CZ C -9.486 -27.782 -30.592 1.00 . A A . 58 ARG CZ 1 1
1 471 1 1 38 ARG H H -14.306 -28.440 -25.336 1.00 . A A . 58 ARG H 1 1
1 472 1 1 38 ARG HA H -12.423 -30.647 -25.856 1.00 . A A . 58 ARG HA 1 1
1 473 1 1 38 ARG HB2 H -12.280 -27.764 -26.551 1.00 . A A . 58 ARG HB2 1 1
1 474 1 1 38 ARG HB3 H -10.793 -28.518 -25.990 1.00 . A A . 58 ARG HB3 1 1
1 475 1 1 38 ARG HD2 H -11.961 -28.077 -29.544 1.00 . A A . 58 ARG HD2 1 1
1 476 1 1 38 ARG HD3 H -11.029 -27.251 -28.296 1.00 . A A . 58 ARG HD3 1 1
1 477 1 1 38 ARG HE H -9.394 -29.250 -29.244 1.00 . A A . 58 ARG HE 1 1
1 478 1 1 38 ARG HG2 H -10.710 -29.985 -27.792 1.00 . A A . 58 ARG HG2 1 1
1 479 1 1 38 ARG HG3 H -12.420 -29.765 -28.170 1.00 . A A . 58 ARG HG3 1 1
1 480 1 1 38 ARG HH11 H -11.032 -26.482 -30.577 1.00 . A A . 58 ARG HH11 1 1
1 481 1 1 38 ARG HH12 H -9.848 -26.213 -31.813 1.00 . A A . 58 ARG HH12 1 1
1 482 1 1 38 ARG HH21 H -7.828 -28.906 -30.867 1.00 . A A . 58 ARG HH21 1 1
1 483 1 1 38 ARG HH22 H -8.026 -27.593 -31.977 1.00 . A A . 58 ARG HH22 1 1
1 484 1 1 38 ARG N N -13.985 -29.316 -25.636 1.00 . A A . 58 ARG N 1 1
1 485 1 1 38 ARG NE N -9.922 -28.484 -29.552 1.00 . A A . 58 ARG NE 1 1
1 486 1 1 38 ARG NH1 N -10.179 -26.741 -31.031 1.00 . A A . 58 ARG NH1 1 1
1 487 1 1 38 ARG NH2 N -8.354 -28.121 -31.195 1.00 . A A . 58 ARG NH2 1 1
1 488 1 1 38 ARG O O -11.321 -28.582 -23.753 1.00 . A A . 58 ARG O 1 1
1 489 1 1 39 PRO C C -10.686 -30.787 -21.604 1.00 . A A . 59 PRO C 1 1
1 490 1 1 39 PRO CA C -12.150 -30.417 -21.814 1.00 . A A . 59 PRO CA 1 1
1 491 1 1 39 PRO CB C -13.064 -31.485 -21.208 1.00 . A A . 59 PRO CB 1 1
1 492 1 1 39 PRO CD C -13.432 -31.522 -23.570 1.00 . A A . 59 PRO CD 1 1
1 493 1 1 39 PRO CG C -13.391 -32.392 -22.344 1.00 . A A . 59 PRO CG 1 1
1 494 1 1 39 PRO HA H -12.350 -29.463 -21.347 1.00 . A A . 59 PRO HA 1 1
1 495 1 1 39 PRO HB2 H -12.538 -32.009 -20.422 1.00 . A A . 59 PRO HB2 1 1
1 496 1 1 39 PRO HB3 H -13.951 -31.019 -20.807 1.00 . A A . 59 PRO HB3 1 1
1 497 1 1 39 PRO HD2 H -13.071 -32.066 -24.430 1.00 . A A . 59 PRO HD2 1 1
1 498 1 1 39 PRO HD3 H -14.435 -31.161 -23.743 1.00 . A A . 59 PRO HD3 1 1
1 499 1 1 39 PRO HG2 H -12.626 -33.146 -22.444 1.00 . A A . 59 PRO HG2 1 1
1 500 1 1 39 PRO HG3 H -14.354 -32.853 -22.179 1.00 . A A . 59 PRO HG3 1 1
1 501 1 1 39 PRO N N -12.526 -30.412 -23.231 1.00 . A A . 59 PRO N 1 1
1 502 1 1 39 PRO O O -10.122 -30.550 -20.535 1.00 . A A . 59 PRO O 1 1
1 503 1 1 40 HIS C C -7.814 -30.915 -23.480 1.00 . A A . 60 HIS C 1 1
1 504 1 1 40 HIS CA C -8.674 -31.773 -22.557 1.00 . A A . 60 HIS CA 1 1
1 505 1 1 40 HIS CB C -8.526 -33.248 -22.929 1.00 . A A . 60 HIS CB 1 1
1 506 1 1 40 HIS CD2 C -10.112 -34.666 -24.412 1.00 . A A . 60 HIS CD2 1 1
1 507 1 1 40 HIS CE1 C -9.963 -33.490 -26.257 1.00 . A A . 60 HIS CE1 1 1
1 508 1 1 40 HIS CG C -9.274 -33.632 -24.169 1.00 . A A . 60 HIS CG 1 1
1 509 1 1 40 HIS H H -10.577 -31.533 -23.455 1.00 . A A . 60 HIS H 1 1
1 510 1 1 40 HIS HA H -8.341 -31.631 -21.541 1.00 . A A . 60 HIS HA 1 1
1 511 1 1 40 HIS HB2 H -7.481 -33.469 -23.091 1.00 . A A . 60 HIS HB2 1 1
1 512 1 1 40 HIS HB3 H -8.896 -33.857 -22.116 1.00 . A A . 60 HIS HB3 1 1
1 513 1 1 40 HIS HD1 H -8.670 -32.104 -25.487 1.00 . A A . 60 HIS HD1 1 1
1 514 1 1 40 HIS HD2 H -10.402 -35.436 -23.711 1.00 . A A . 60 HIS HD2 1 1
1 515 1 1 40 HIS HE1 H -10.101 -33.149 -27.272 1.00 . A A . 60 HIS HE1 1 1
1 516 1 1 40 HIS N N -10.074 -31.370 -22.630 1.00 . A A . 60 HIS N 1 1
1 517 1 1 40 HIS ND1 N -9.200 -32.915 -25.344 1.00 . A A . 60 HIS ND1 1 1
1 518 1 1 40 HIS NE2 N -10.527 -34.555 -25.717 1.00 . A A . 60 HIS NE2 1 1
1 519 1 1 40 HIS O O -7.055 -31.434 -24.298 1.00 . A A . 60 HIS O 1 1
1 520 1 1 41 SER C C -6.245 -27.819 -23.309 1.00 . A A . 61 SER C 1 1
1 521 1 1 41 SER CA C -7.177 -28.668 -24.168 1.00 . A A . 61 SER CA 1 1
1 522 1 1 41 SER CB C -8.122 -27.765 -24.962 1.00 . A A . 61 SER CB 1 1
1 523 1 1 41 SER H H -8.561 -29.245 -22.674 1.00 . A A . 61 SER H 1 1
1 524 1 1 41 SER HA H -6.582 -29.248 -24.858 1.00 . A A . 61 SER HA 1 1
1 525 1 1 41 SER HB2 H -9.043 -27.641 -24.414 1.00 . A A . 61 SER HB2 1 1
1 526 1 1 41 SER HB3 H -7.656 -26.801 -25.108 1.00 . A A . 61 SER HB3 1 1
1 527 1 1 41 SER HG H -8.307 -27.656 -26.910 1.00 . A A . 61 SER HG 1 1
1 528 1 1 41 SER N N -7.939 -29.598 -23.344 1.00 . A A . 61 SER N 1 1
1 529 1 1 41 SER O O -6.494 -27.613 -22.121 1.00 . A A . 61 SER O 1 1
1 530 1 1 41 SER OG O -8.417 -28.325 -26.230 1.00 . A A . 61 SER OG 1 1
1 531 1 1 42 ASP C C -4.871 -25.257 -22.631 1.00 . A A . 62 ASP C 1 1
1 532 1 1 42 ASP CA C -4.202 -26.499 -23.211 1.00 . A A . 62 ASP CA 1 1
1 533 1 1 42 ASP CB C -3.067 -26.091 -24.151 1.00 . A A . 62 ASP CB 1 1
1 534 1 1 42 ASP CG C -2.145 -27.248 -24.483 1.00 . A A . 62 ASP CG 1 1
1 535 1 1 42 ASP H H -5.028 -27.528 -24.868 1.00 . A A . 62 ASP H 1 1
1 536 1 1 42 ASP HA H -3.794 -27.085 -22.402 1.00 . A A . 62 ASP HA 1 1
1 537 1 1 42 ASP HB2 H -3.488 -25.715 -25.072 1.00 . A A . 62 ASP HB2 1 1
1 538 1 1 42 ASP HB3 H -2.483 -25.312 -23.683 1.00 . A A . 62 ASP HB3 1 1
1 539 1 1 42 ASP N N -5.172 -27.328 -23.919 1.00 . A A . 62 ASP N 1 1
1 540 1 1 42 ASP O O -4.763 -24.983 -21.436 1.00 . A A . 62 ASP O 1 1
1 541 1 1 42 ASP OD1 O -2.209 -28.278 -23.779 1.00 . A A . 62 ASP OD1 1 1
1 542 1 1 42 ASP OD2 O -1.360 -27.124 -25.446 1.00 . A A . 62 ASP OD2 1 1
1 543 1 1 43 PHE C C -7.325 -23.611 -22.030 1.00 . A A . 63 PHE C 1 1
1 544 1 1 43 PHE CA C -6.244 -23.293 -23.058 1.00 . A A . 63 PHE CA 1 1
1 545 1 1 43 PHE CB C -6.863 -22.581 -24.262 1.00 . A A . 63 PHE CB 1 1
1 546 1 1 43 PHE CD1 C -9.097 -23.659 -24.641 1.00 . A A . 63 PHE CD1 1 1
1 547 1 1 43 PHE CD2 C -7.363 -24.056 -26.229 1.00 . A A . 63 PHE CD2 1 1
1 548 1 1 43 PHE CE1 C -9.954 -24.459 -25.373 1.00 . A A . 63 PHE CE1 1 1
1 549 1 1 43 PHE CE2 C -8.216 -24.856 -26.966 1.00 . A A . 63 PHE CE2 1 1
1 550 1 1 43 PHE CG C -7.793 -23.449 -25.060 1.00 . A A . 63 PHE CG 1 1
1 551 1 1 43 PHE CZ C -9.514 -25.057 -26.537 1.00 . A A . 63 PHE CZ 1 1
1 552 1 1 43 PHE H H -5.609 -24.779 -24.427 1.00 . A A . 63 PHE H 1 1
1 553 1 1 43 PHE HA H -5.512 -22.644 -22.604 1.00 . A A . 63 PHE HA 1 1
1 554 1 1 43 PHE HB2 H -7.424 -21.726 -23.916 1.00 . A A . 63 PHE HB2 1 1
1 555 1 1 43 PHE HB3 H -6.074 -22.247 -24.919 1.00 . A A . 63 PHE HB3 1 1
1 556 1 1 43 PHE HD1 H -9.443 -23.191 -23.731 1.00 . A A . 63 PHE HD1 1 1
1 557 1 1 43 PHE HD2 H -6.348 -23.899 -26.566 1.00 . A A . 63 PHE HD2 1 1
1 558 1 1 43 PHE HE1 H -10.968 -24.614 -25.036 1.00 . A A . 63 PHE HE1 1 1
1 559 1 1 43 PHE HE2 H -7.869 -25.323 -27.876 1.00 . A A . 63 PHE HE2 1 1
1 560 1 1 43 PHE HZ H -10.182 -25.683 -27.110 1.00 . A A . 63 PHE HZ 1 1
1 561 1 1 43 PHE N N -5.560 -24.508 -23.486 1.00 . A A . 63 PHE N 1 1
1 562 1 1 43 PHE O O -7.670 -22.774 -21.195 1.00 . A A . 63 PHE O 1 1
1 563 1 1 44 CYS C C -8.376 -25.303 -19.742 1.00 . A A . 64 CYS C 1 1
1 564 1 1 44 CYS CA C -8.901 -25.257 -21.174 1.00 . A A . 64 CYS CA 1 1
1 565 1 1 44 CYS CB C -9.433 -26.634 -21.578 1.00 . A A . 64 CYS CB 1 1
1 566 1 1 44 CYS H H -7.542 -25.450 -22.785 1.00 . A A . 64 CYS H 1 1
1 567 1 1 44 CYS HA H -9.707 -24.541 -21.226 1.00 . A A . 64 CYS HA 1 1
1 568 1 1 44 CYS HB2 H -9.678 -26.622 -22.630 1.00 . A A . 64 CYS HB2 1 1
1 569 1 1 44 CYS HB3 H -8.666 -27.373 -21.400 1.00 . A A . 64 CYS HB3 1 1
1 570 1 1 44 CYS N N -7.858 -24.827 -22.097 1.00 . A A . 64 CYS N 1 1
1 571 1 1 44 CYS O O -8.947 -24.690 -18.839 1.00 . A A . 64 CYS O 1 1
1 572 1 1 44 CYS SG S -10.924 -27.151 -20.669 1.00 . A A . 64 CYS SG 1 1
1 573 1 1 45 LEU C C -6.014 -24.852 -17.798 1.00 . A A . 65 LEU C 1 1
1 574 1 1 45 LEU CA C -6.680 -26.159 -18.220 1.00 . A A . 65 LEU CA 1 1
1 575 1 1 45 LEU CB C -5.654 -27.293 -18.212 1.00 . A A . 65 LEU CB 1 1
1 576 1 1 45 LEU CD1 C -5.090 -29.727 -18.410 1.00 . A A . 65 LEU CD1 1 1
1 577 1 1 45 LEU CD2 C -7.368 -29.032 -17.647 1.00 . A A . 65 LEU CD2 1 1
1 578 1 1 45 LEU CG C -6.190 -28.686 -18.545 1.00 . A A . 65 LEU CG 1 1
1 579 1 1 45 LEU H H -6.874 -26.498 -20.300 1.00 . A A . 65 LEU H 1 1
1 580 1 1 45 LEU HA H -7.466 -26.391 -17.517 1.00 . A A . 65 LEU HA 1 1
1 581 1 1 45 LEU HB2 H -4.889 -27.052 -18.935 1.00 . A A . 65 LEU HB2 1 1
1 582 1 1 45 LEU HB3 H -5.214 -27.333 -17.226 1.00 . A A . 65 LEU HB3 1 1
1 583 1 1 45 LEU HD11 H -4.697 -29.708 -17.405 1.00 . A A . 65 LEU HD11 1 1
1 584 1 1 45 LEU HD12 H -4.299 -29.508 -19.111 1.00 . A A . 65 LEU HD12 1 1
1 585 1 1 45 LEU HD13 H -5.495 -30.707 -18.620 1.00 . A A . 65 LEU HD13 1 1
1 586 1 1 45 LEU HD21 H -8.278 -28.647 -18.082 1.00 . A A . 65 LEU HD21 1 1
1 587 1 1 45 LEU HD22 H -7.219 -28.590 -16.672 1.00 . A A . 65 LEU HD22 1 1
1 588 1 1 45 LEU HD23 H -7.442 -30.105 -17.547 1.00 . A A . 65 LEU HD23 1 1
1 589 1 1 45 LEU HG H -6.535 -28.696 -19.570 1.00 . A A . 65 LEU HG 1 1
1 590 1 1 45 LEU N N -7.284 -26.033 -19.542 1.00 . A A . 65 LEU N 1 1
1 591 1 1 45 LEU O O -5.955 -24.528 -16.613 1.00 . A A . 65 LEU O 1 1
1 592 1 1 46 GLY C C -5.849 -21.751 -18.120 1.00 . A A . 66 GLY C 1 1
1 593 1 1 46 GLY CA C -4.863 -22.842 -18.489 1.00 . A A . 66 GLY CA 1 1
1 594 1 1 46 GLY H H -5.592 -24.414 -19.706 1.00 . A A . 66 GLY H 1 1
1 595 1 1 46 GLY HA2 H -4.175 -22.984 -17.669 1.00 . A A . 66 GLY HA2 1 1
1 596 1 1 46 GLY HA3 H -4.308 -22.528 -19.362 1.00 . A A . 66 GLY HA3 1 1
1 597 1 1 46 GLY N N -5.516 -24.105 -18.778 1.00 . A A . 66 GLY N 1 1
1 598 1 1 46 GLY O O -5.518 -20.834 -17.367 1.00 . A A . 66 GLY O 1 1
1 599 1 1 47 CYS C C -8.281 -20.669 -16.872 1.00 . A A . 67 CYS C 1 1
1 600 1 1 47 CYS CA C -8.100 -20.861 -18.375 1.00 . A A . 67 CYS CA 1 1
1 601 1 1 47 CYS CB C -9.424 -21.292 -19.008 1.00 . A A . 67 CYS CB 1 1
1 602 1 1 47 CYS H H -7.267 -22.602 -19.244 1.00 . A A . 67 CYS H 1 1
1 603 1 1 47 CYS HA H -7.791 -19.924 -18.811 1.00 . A A . 67 CYS HA 1 1
1 604 1 1 47 CYS HB2 H -9.325 -21.268 -20.084 1.00 . A A . 67 CYS HB2 1 1
1 605 1 1 47 CYS HB3 H -9.653 -22.300 -18.696 1.00 . A A . 67 CYS HB3 1 1
1 606 1 1 47 CYS N N -7.063 -21.848 -18.651 1.00 . A A . 67 CYS N 1 1
1 607 1 1 47 CYS O O -7.857 -19.660 -16.310 1.00 . A A . 67 CYS O 1 1
1 608 1 1 47 CYS SG S -10.840 -20.237 -18.561 1.00 . A A . 67 CYS SG 1 1
1 609 1 1 48 ALA C C -7.837 -21.466 -14.024 1.00 . A A . 68 ALA C 1 1
1 610 1 1 48 ALA CA C -9.150 -21.583 -14.791 1.00 . A A . 68 ALA CA 1 1
1 611 1 1 48 ALA CB C -9.925 -22.808 -14.331 1.00 . A A . 68 ALA CB 1 1
1 612 1 1 48 ALA H H -9.229 -22.423 -16.732 1.00 . A A . 68 ALA H 1 1
1 613 1 1 48 ALA HA H -9.752 -20.709 -14.588 1.00 . A A . 68 ALA HA 1 1
1 614 1 1 48 ALA HB1 H -10.973 -22.677 -14.560 1.00 . A A . 68 ALA HB1 1 1
1 615 1 1 48 ALA HB2 H -9.551 -23.683 -14.842 1.00 . A A . 68 ALA HB2 1 1
1 616 1 1 48 ALA HB3 H -9.803 -22.933 -13.266 1.00 . A A . 68 ALA HB3 1 1
1 617 1 1 48 ALA N N -8.914 -21.644 -16.228 1.00 . A A . 68 ALA N 1 1
1 618 1 1 48 ALA O O -7.047 -22.409 -13.981 1.00 . A A . 68 ALA O 1 1
1 619 1 1 49 ALA C C -5.153 -20.377 -13.483 1.00 . A A . 69 ALA C 1 1
1 620 1 1 49 ALA CA C -6.394 -20.066 -12.654 1.00 . A A . 69 ALA CA 1 1
1 621 1 1 49 ALA CB C -6.402 -20.896 -11.379 1.00 . A A . 69 ALA CB 1 1
1 622 1 1 49 ALA H H -8.279 -19.591 -13.491 1.00 . A A . 69 ALA H 1 1
1 623 1 1 49 ALA HA H -6.375 -19.022 -12.374 1.00 . A A . 69 ALA HA 1 1
1 624 1 1 49 ALA HB1 H -6.992 -20.394 -10.626 1.00 . A A . 69 ALA HB1 1 1
1 625 1 1 49 ALA HB2 H -6.830 -21.866 -11.584 1.00 . A A . 69 ALA HB2 1 1
1 626 1 1 49 ALA HB3 H -5.390 -21.017 -11.022 1.00 . A A . 69 ALA HB3 1 1
1 627 1 1 49 ALA N N -7.611 -20.304 -13.420 1.00 . A A . 69 ALA N 1 1
1 628 1 1 49 ALA O O -4.632 -21.491 -13.443 1.00 . A A . 69 ALA O 1 1
1 629 1 1 50 ALA C C -2.238 -19.638 -14.226 1.00 . A A . 70 ALA C 1 1
1 630 1 1 50 ALA CA C -3.504 -19.555 -15.072 1.00 . A A . 70 ALA CA 1 1
1 631 1 1 50 ALA CB C -3.399 -18.413 -16.072 1.00 . A A . 70 ALA CB 1 1
1 632 1 1 50 ALA H H -5.144 -18.521 -14.224 1.00 . A A . 70 ALA H 1 1
1 633 1 1 50 ALA HA H -3.616 -20.476 -15.626 1.00 . A A . 70 ALA HA 1 1
1 634 1 1 50 ALA HB1 H -3.520 -17.471 -15.556 1.00 . A A . 70 ALA HB1 1 1
1 635 1 1 50 ALA HB2 H -2.431 -18.441 -16.550 1.00 . A A . 70 ALA HB2 1 1
1 636 1 1 50 ALA HB3 H -4.172 -18.516 -16.818 1.00 . A A . 70 ALA HB3 1 1
1 637 1 1 50 ALA N N -4.685 -19.386 -14.234 1.00 . A A . 70 ALA N 1 1
1 638 1 1 50 ALA O O -2.113 -20.508 -13.363 1.00 . A A . 70 ALA O 1 1
2 639 1 1 1 GLY C C 7.424 17.545 -22.332 1.00 . A A . 21 GLY C 1 1
2 640 1 1 1 GLY CA C 6.896 18.949 -22.112 1.00 . A A . 21 GLY CA 1 1
2 641 1 1 1 GLY H1 H 7.668 20.229 -23.612 1.00 . A A . 21 GLY H1 1 1
2 642 1 1 1 GLY HA2 H 6.796 19.123 -21.051 1.00 . A A . 21 GLY HA2 1 1
2 643 1 1 1 GLY HA3 H 5.923 19.032 -22.574 1.00 . A A . 21 GLY HA3 1 1
2 644 1 1 1 GLY N N 7.768 19.964 -22.674 1.00 . A A . 21 GLY N 1 1
2 645 1 1 1 GLY O O 8.479 17.183 -21.812 1.00 . A A . 21 GLY O 1 1
2 646 1 1 2 SER C C 7.299 14.597 -22.092 1.00 . A A . 22 SER C 1 1
2 647 1 1 2 SER CA C 7.084 15.377 -23.386 1.00 . A A . 22 SER CA 1 1
2 648 1 1 2 SER CB C 8.362 15.356 -24.226 1.00 . A A . 22 SER CB 1 1
2 649 1 1 2 SER H H 5.855 17.098 -23.488 1.00 . A A . 22 SER H 1 1
2 650 1 1 2 SER HA H 6.288 14.911 -23.946 1.00 . A A . 22 SER HA 1 1
2 651 1 1 2 SER HB2 H 9.191 15.700 -23.625 1.00 . A A . 22 SER HB2 1 1
2 652 1 1 2 SER HB3 H 8.554 14.347 -24.560 1.00 . A A . 22 SER HB3 1 1
2 653 1 1 2 SER HG H 7.851 15.704 -26.085 1.00 . A A . 22 SER HG 1 1
2 654 1 1 2 SER N N 6.687 16.752 -23.103 1.00 . A A . 22 SER N 1 1
2 655 1 1 2 SER O O 8.421 14.497 -21.594 1.00 . A A . 22 SER O 1 1
2 656 1 1 2 SER OG O 8.241 16.197 -25.360 1.00 . A A . 22 SER OG 1 1
2 657 1 1 3 SER C C 6.008 11.800 -20.579 1.00 . A A . 23 SER C 1 1
2 658 1 1 3 SER CA C 6.284 13.277 -20.317 1.00 . A A . 23 SER CA 1 1
2 659 1 1 3 SER CB C 5.282 13.822 -19.297 1.00 . A A . 23 SER CB 1 1
2 660 1 1 3 SER H H 5.350 14.161 -21.999 1.00 . A A . 23 SER H 1 1
2 661 1 1 3 SER HA H 7.282 13.379 -19.917 1.00 . A A . 23 SER HA 1 1
2 662 1 1 3 SER HB2 H 5.519 14.852 -19.078 1.00 . A A . 23 SER HB2 1 1
2 663 1 1 3 SER HB3 H 4.285 13.762 -19.709 1.00 . A A . 23 SER HB3 1 1
2 664 1 1 3 SER HG H 5.327 13.679 -17.344 1.00 . A A . 23 SER HG 1 1
2 665 1 1 3 SER N N 6.216 14.046 -21.554 1.00 . A A . 23 SER N 1 1
2 666 1 1 3 SER O O 4.865 11.349 -20.514 1.00 . A A . 23 SER O 1 1
2 667 1 1 3 SER OG O 5.325 13.078 -18.092 1.00 . A A . 23 SER OG 1 1
2 668 1 1 4 GLY C C 8.245 8.901 -21.152 1.00 . A A . 24 GLY C 1 1
2 669 1 1 4 GLY CA C 6.917 9.632 -21.145 1.00 . A A . 24 GLY CA 1 1
2 670 1 1 4 GLY H H 7.953 11.464 -20.914 1.00 . A A . 24 GLY H 1 1
2 671 1 1 4 GLY HA2 H 6.283 9.198 -20.386 1.00 . A A . 24 GLY HA2 1 1
2 672 1 1 4 GLY HA3 H 6.445 9.507 -22.108 1.00 . A A . 24 GLY HA3 1 1
2 673 1 1 4 GLY N N 7.065 11.050 -20.877 1.00 . A A . 24 GLY N 1 1
2 674 1 1 4 GLY O O 9.063 9.095 -22.051 1.00 . A A . 24 GLY O 1 1
2 675 1 1 5 SER C C 9.436 5.804 -20.161 1.00 . A A . 25 SER C 1 1
2 676 1 1 5 SER CA C 9.701 7.301 -20.037 1.00 . A A . 25 SER CA 1 1
2 677 1 1 5 SER CB C 10.390 7.599 -18.704 1.00 . A A . 25 SER CB 1 1
2 678 1 1 5 SER H H 7.770 7.948 -19.460 1.00 . A A . 25 SER H 1 1
2 679 1 1 5 SER HA H 10.349 7.608 -20.844 1.00 . A A . 25 SER HA 1 1
2 680 1 1 5 SER HB2 H 9.715 7.371 -17.893 1.00 . A A . 25 SER HB2 1 1
2 681 1 1 5 SER HB3 H 11.278 6.989 -18.616 1.00 . A A . 25 SER HB3 1 1
2 682 1 1 5 SER HG H 10.545 9.301 -17.745 1.00 . A A . 25 SER HG 1 1
2 683 1 1 5 SER N N 8.461 8.059 -20.146 1.00 . A A . 25 SER N 1 1
2 684 1 1 5 SER O O 10.128 5.098 -20.894 1.00 . A A . 25 SER O 1 1
2 685 1 1 5 SER OG O 10.764 8.964 -18.617 1.00 . A A . 25 SER OG 1 1
2 686 1 1 6 SER C C 6.696 3.687 -18.842 1.00 . A A . 26 SER C 1 1
2 687 1 1 6 SER CA C 8.071 3.912 -19.463 1.00 . A A . 26 SER CA 1 1
2 688 1 1 6 SER CB C 9.121 3.087 -18.718 1.00 . A A . 26 SER CB 1 1
2 689 1 1 6 SER H H 7.912 5.939 -18.873 1.00 . A A . 26 SER H 1 1
2 690 1 1 6 SER HA H 8.043 3.596 -20.496 1.00 . A A . 26 SER HA 1 1
2 691 1 1 6 SER HB2 H 8.855 2.042 -18.766 1.00 . A A . 26 SER HB2 1 1
2 692 1 1 6 SER HB3 H 10.086 3.234 -19.181 1.00 . A A . 26 SER HB3 1 1
2 693 1 1 6 SER HG H 9.454 2.718 -16.823 1.00 . A A . 26 SER HG 1 1
2 694 1 1 6 SER N N 8.427 5.326 -19.438 1.00 . A A . 26 SER N 1 1
2 695 1 1 6 SER O O 6.175 4.546 -18.132 1.00 . A A . 26 SER O 1 1
2 696 1 1 6 SER OG O 9.203 3.475 -17.357 1.00 . A A . 26 SER OG 1 1
2 697 1 1 7 GLY C C 3.864 1.647 -19.628 1.00 . A A . 27 GLY C 1 1
2 698 1 1 7 GLY CA C 4.803 2.206 -18.578 1.00 . A A . 27 GLY CA 1 1
2 699 1 1 7 GLY H H 6.575 1.877 -19.690 1.00 . A A . 27 GLY H 1 1
2 700 1 1 7 GLY HA2 H 4.918 1.478 -17.788 1.00 . A A . 27 GLY HA2 1 1
2 701 1 1 7 GLY HA3 H 4.368 3.105 -18.165 1.00 . A A . 27 GLY HA3 1 1
2 702 1 1 7 GLY N N 6.112 2.524 -19.117 1.00 . A A . 27 GLY N 1 1
2 703 1 1 7 GLY O O 2.995 2.356 -20.133 1.00 . A A . 27 GLY O 1 1
2 704 1 1 8 GLU C C 1.975 -0.912 -20.311 1.00 . A A . 28 GLU C 1 1
2 705 1 1 8 GLU CA C 3.204 -0.281 -20.959 1.00 . A A . 28 GLU CA 1 1
2 706 1 1 8 GLU CB C 4.003 -1.349 -21.708 1.00 . A A . 28 GLU CB 1 1
2 707 1 1 8 GLU CD C 4.640 -0.256 -23.895 1.00 . A A . 28 GLU CD 1 1
2 708 1 1 8 GLU CG C 5.128 -0.783 -22.559 1.00 . A A . 28 GLU CG 1 1
2 709 1 1 8 GLU H H 4.752 -0.142 -19.522 1.00 . A A . 28 GLU H 1 1
2 710 1 1 8 GLU HA H 2.879 0.471 -21.662 1.00 . A A . 28 GLU HA 1 1
2 711 1 1 8 GLU HB2 H 4.432 -2.032 -20.989 1.00 . A A . 28 GLU HB2 1 1
2 712 1 1 8 GLU HB3 H 3.332 -1.897 -22.354 1.00 . A A . 28 GLU HB3 1 1
2 713 1 1 8 GLU HG2 H 5.597 0.026 -22.020 1.00 . A A . 28 GLU HG2 1 1
2 714 1 1 8 GLU HG3 H 5.853 -1.563 -22.739 1.00 . A A . 28 GLU HG3 1 1
2 715 1 1 8 GLU N N 4.042 0.371 -19.959 1.00 . A A . 28 GLU N 1 1
2 716 1 1 8 GLU O O 0.874 -0.852 -20.857 1.00 . A A . 28 GLU O 1 1
2 717 1 1 8 GLU OE1 O 3.475 -0.530 -24.251 1.00 . A A . 28 GLU OE1 1 1
2 718 1 1 8 GLU OE2 O 5.424 0.430 -24.583 1.00 . A A . 28 GLU OE2 1 1
2 719 1 1 9 GLN C C 0.370 -3.178 -19.305 1.00 . A A . 29 GLN C 1 1
2 720 1 1 9 GLN CA C 1.081 -2.158 -18.422 1.00 . A A . 29 GLN CA 1 1
2 721 1 1 9 GLN CB C 0.082 -1.110 -17.927 1.00 . A A . 29 GLN CB 1 1
2 722 1 1 9 GLN CD C -0.821 -0.601 -15.623 1.00 . A A . 29 GLN CD 1 1
2 723 1 1 9 GLN CG C -0.780 -1.590 -16.770 1.00 . A A . 29 GLN CG 1 1
2 724 1 1 9 GLN H H 3.073 -1.530 -18.759 1.00 . A A . 29 GLN H 1 1
2 725 1 1 9 GLN HA H 1.502 -2.670 -17.570 1.00 . A A . 29 GLN HA 1 1
2 726 1 1 9 GLN HB2 H 0.626 -0.236 -17.603 1.00 . A A . 29 GLN HB2 1 1
2 727 1 1 9 GLN HB3 H -0.570 -0.837 -18.744 1.00 . A A . 29 GLN HB3 1 1
2 728 1 1 9 GLN HE21 H 0.956 -1.226 -14.988 1.00 . A A . 29 GLN HE21 1 1
2 729 1 1 9 GLN HE22 H 0.226 0.032 -14.056 1.00 . A A . 29 GLN HE22 1 1
2 730 1 1 9 GLN HG2 H -1.787 -1.744 -17.128 1.00 . A A . 29 GLN HG2 1 1
2 731 1 1 9 GLN HG3 H -0.382 -2.526 -16.406 1.00 . A A . 29 GLN HG3 1 1
2 732 1 1 9 GLN N N 2.172 -1.516 -19.144 1.00 . A A . 29 GLN N 1 1
2 733 1 1 9 GLN NE2 N 0.226 -0.598 -14.806 1.00 . A A . 29 GLN NE2 1 1
2 734 1 1 9 GLN O O -0.643 -2.871 -19.933 1.00 . A A . 29 GLN O 1 1
2 735 1 1 9 GLN OE1 O -1.782 0.154 -15.472 1.00 . A A . 29 GLN OE1 1 1
2 736 1 1 10 ALA C C 0.587 -6.824 -19.532 1.00 . A A . 30 ALA C 1 1
2 737 1 1 10 ALA CA C 0.324 -5.458 -20.155 1.00 . A A . 30 ALA CA 1 1
2 738 1 1 10 ALA CB C 0.871 -5.408 -21.574 1.00 . A A . 30 ALA CB 1 1
2 739 1 1 10 ALA H H 1.716 -4.576 -18.827 1.00 . A A . 30 ALA H 1 1
2 740 1 1 10 ALA HA H -0.744 -5.294 -20.201 1.00 . A A . 30 ALA HA 1 1
2 741 1 1 10 ALA HB1 H 0.054 -5.284 -22.270 1.00 . A A . 30 ALA HB1 1 1
2 742 1 1 10 ALA HB2 H 1.553 -4.576 -21.667 1.00 . A A . 30 ALA HB2 1 1
2 743 1 1 10 ALA HB3 H 1.393 -6.328 -21.790 1.00 . A A . 30 ALA HB3 1 1
2 744 1 1 10 ALA N N 0.908 -4.392 -19.350 1.00 . A A . 30 ALA N 1 1
2 745 1 1 10 ALA O O 1.488 -6.995 -18.710 1.00 . A A . 30 ALA O 1 1
2 746 1 1 11 PRO C C 1.178 -9.879 -19.923 1.00 . A A . 31 PRO C 1 1
2 747 1 1 11 PRO CA C -0.088 -9.191 -19.423 1.00 . A A . 31 PRO CA 1 1
2 748 1 1 11 PRO CB C -1.331 -9.892 -19.976 1.00 . A A . 31 PRO CB 1 1
2 749 1 1 11 PRO CD C -1.310 -7.690 -20.907 1.00 . A A . 31 PRO CD 1 1
2 750 1 1 11 PRO CG C -1.693 -9.116 -21.195 1.00 . A A . 31 PRO CG 1 1
2 751 1 1 11 PRO HA H -0.108 -9.218 -18.343 1.00 . A A . 31 PRO HA 1 1
2 752 1 1 11 PRO HB2 H -1.092 -10.918 -20.217 1.00 . A A . 31 PRO HB2 1 1
2 753 1 1 11 PRO HB3 H -2.122 -9.864 -19.241 1.00 . A A . 31 PRO HB3 1 1
2 754 1 1 11 PRO HD2 H -0.966 -7.203 -21.807 1.00 . A A . 31 PRO HD2 1 1
2 755 1 1 11 PRO HD3 H -2.144 -7.154 -20.480 1.00 . A A . 31 PRO HD3 1 1
2 756 1 1 11 PRO HG2 H -1.141 -9.488 -22.045 1.00 . A A . 31 PRO HG2 1 1
2 757 1 1 11 PRO HG3 H -2.755 -9.189 -21.374 1.00 . A A . 31 PRO HG3 1 1
2 758 1 1 11 PRO N N -0.216 -7.822 -19.930 1.00 . A A . 31 PRO N 1 1
2 759 1 1 11 PRO O O 1.921 -10.476 -19.145 1.00 . A A . 31 PRO O 1 1
2 760 1 1 12 GLY C C 2.617 -11.913 -21.612 1.00 . A A . 32 GLY C 1 1
2 761 1 1 12 GLY CA C 2.595 -10.410 -21.809 1.00 . A A . 32 GLY CA 1 1
2 762 1 1 12 GLY H H 0.790 -9.303 -21.801 1.00 . A A . 32 GLY H 1 1
2 763 1 1 12 GLY HA2 H 2.615 -10.196 -22.867 1.00 . A A . 32 GLY HA2 1 1
2 764 1 1 12 GLY HA3 H 3.475 -9.985 -21.349 1.00 . A A . 32 GLY HA3 1 1
2 765 1 1 12 GLY N N 1.417 -9.792 -21.228 1.00 . A A . 32 GLY N 1 1
2 766 1 1 12 GLY O O 3.644 -12.483 -21.242 1.00 . A A . 32 GLY O 1 1
2 767 1 1 13 THR C C -0.004 -14.500 -22.126 1.00 . A A . 33 THR C 1 1
2 768 1 1 13 THR CA C 1.373 -14.003 -21.702 1.00 . A A . 33 THR CA 1 1
2 769 1 1 13 THR CB C 1.636 -14.432 -20.247 1.00 . A A . 33 THR CB 1 1
2 770 1 1 13 THR CG2 C 0.764 -13.642 -19.283 1.00 . A A . 33 THR CG2 1 1
2 771 1 1 13 THR H H 0.697 -12.048 -22.150 1.00 . A A . 33 THR H 1 1
2 772 1 1 13 THR HA H 2.121 -14.463 -22.332 1.00 . A A . 33 THR HA 1 1
2 773 1 1 13 THR HB H 2.673 -14.239 -20.012 1.00 . A A . 33 THR HB 1 1
2 774 1 1 13 THR HG1 H 2.204 -16.318 -20.136 1.00 . A A . 33 THR HG1 1 1
2 775 1 1 13 THR HG21 H 1.064 -13.856 -18.269 1.00 . A A . 33 THR HG21 1 1
2 776 1 1 13 THR HG22 H -0.270 -13.924 -19.419 1.00 . A A . 33 THR HG22 1 1
2 777 1 1 13 THR HG23 H 0.878 -12.586 -19.478 1.00 . A A . 33 THR HG23 1 1
2 778 1 1 13 THR N N 1.481 -12.558 -21.858 1.00 . A A . 33 THR N 1 1
2 779 1 1 13 THR O O -0.129 -15.557 -22.744 1.00 . A A . 33 THR O 1 1
2 780 1 1 13 THR OG1 O 1.376 -15.832 -20.095 1.00 . A A . 33 THR OG1 1 1
2 781 1 1 14 ALA C C -3.273 -12.852 -22.308 1.00 . A A . 34 ALA C 1 1
2 782 1 1 14 ALA CA C -2.403 -14.093 -22.140 1.00 . A A . 34 ALA CA 1 1
2 783 1 1 14 ALA CB C -2.992 -15.013 -21.080 1.00 . A A . 34 ALA CB 1 1
2 784 1 1 14 ALA H H -0.871 -12.900 -21.298 1.00 . A A . 34 ALA H 1 1
2 785 1 1 14 ALA HA H -2.377 -14.632 -23.076 1.00 . A A . 34 ALA HA 1 1
2 786 1 1 14 ALA HB1 H -3.259 -14.432 -20.209 1.00 . A A . 34 ALA HB1 1 1
2 787 1 1 14 ALA HB2 H -3.872 -15.498 -21.474 1.00 . A A . 34 ALA HB2 1 1
2 788 1 1 14 ALA HB3 H -2.262 -15.759 -20.806 1.00 . A A . 34 ALA HB3 1 1
2 789 1 1 14 ALA N N -1.035 -13.731 -21.791 1.00 . A A . 34 ALA N 1 1
2 790 1 1 14 ALA O O -4.179 -12.587 -21.518 1.00 . A A . 34 ALA O 1 1
2 791 1 1 15 PRO C C -5.163 -11.130 -24.125 1.00 . A A . 35 PRO C 1 1
2 792 1 1 15 PRO CA C -3.739 -10.845 -23.659 1.00 . A A . 35 PRO CA 1 1
2 793 1 1 15 PRO CB C -2.928 -10.199 -24.785 1.00 . A A . 35 PRO CB 1 1
2 794 1 1 15 PRO CD C -1.927 -12.326 -24.346 1.00 . A A . 35 PRO CD 1 1
2 795 1 1 15 PRO CG C -2.218 -11.334 -25.439 1.00 . A A . 35 PRO CG 1 1
2 796 1 1 15 PRO HA H -3.767 -10.181 -22.807 1.00 . A A . 35 PRO HA 1 1
2 797 1 1 15 PRO HB2 H -3.595 -9.701 -25.474 1.00 . A A . 35 PRO HB2 1 1
2 798 1 1 15 PRO HB3 H -2.232 -9.486 -24.370 1.00 . A A . 35 PRO HB3 1 1
2 799 1 1 15 PRO HD2 H -1.986 -13.335 -24.726 1.00 . A A . 35 PRO HD2 1 1
2 800 1 1 15 PRO HD3 H -0.954 -12.139 -23.916 1.00 . A A . 35 PRO HD3 1 1
2 801 1 1 15 PRO HG2 H -2.851 -11.780 -26.190 1.00 . A A . 35 PRO HG2 1 1
2 802 1 1 15 PRO HG3 H -1.297 -10.985 -25.882 1.00 . A A . 35 PRO HG3 1 1
2 803 1 1 15 PRO N N -2.993 -12.071 -23.362 1.00 . A A . 35 PRO N 1 1
2 804 1 1 15 PRO O O -5.458 -11.082 -25.319 1.00 . A A . 35 PRO O 1 1
2 805 1 1 16 CYS C C -8.374 -10.965 -22.550 1.00 . A A . 36 CYS C 1 1
2 806 1 1 16 CYS CA C -7.436 -11.722 -23.486 1.00 . A A . 36 CYS CA 1 1
2 807 1 1 16 CYS CB C -7.698 -13.225 -23.383 1.00 . A A . 36 CYS CB 1 1
2 808 1 1 16 CYS H H -5.747 -11.451 -22.239 1.00 . A A . 36 CYS H 1 1
2 809 1 1 16 CYS HA H -7.624 -11.402 -24.500 1.00 . A A . 36 CYS HA 1 1
2 810 1 1 16 CYS HB2 H -7.564 -13.536 -22.356 1.00 . A A . 36 CYS HB2 1 1
2 811 1 1 16 CYS HB3 H -8.715 -13.428 -23.685 1.00 . A A . 36 CYS HB3 1 1
2 812 1 1 16 CYS N N -6.043 -11.428 -23.174 1.00 . A A . 36 CYS N 1 1
2 813 1 1 16 CYS O O -7.941 -10.111 -21.778 1.00 . A A . 36 CYS O 1 1
2 814 1 1 16 CYS SG S -6.598 -14.245 -24.417 1.00 . A A . 36 CYS SG 1 1
2 815 1 1 17 SER C C -11.129 -11.566 -20.675 1.00 . A A . 37 SER C 1 1
2 816 1 1 17 SER CA C -10.662 -10.634 -21.789 1.00 . A A . 37 SER CA 1 1
2 817 1 1 17 SER CB C -11.858 -10.194 -22.635 1.00 . A A . 37 SER CB 1 1
2 818 1 1 17 SER H H -9.946 -11.975 -23.262 1.00 . A A . 37 SER H 1 1
2 819 1 1 17 SER HA H -10.206 -9.762 -21.345 1.00 . A A . 37 SER HA 1 1
2 820 1 1 17 SER HB2 H -12.493 -9.548 -22.048 1.00 . A A . 37 SER HB2 1 1
2 821 1 1 17 SER HB3 H -11.503 -9.658 -23.504 1.00 . A A . 37 SER HB3 1 1
2 822 1 1 17 SER HG H -13.352 -11.449 -22.465 1.00 . A A . 37 SER HG 1 1
2 823 1 1 17 SER N N -9.662 -11.285 -22.626 1.00 . A A . 37 SER N 1 1
2 824 1 1 17 SER O O -10.549 -12.630 -20.457 1.00 . A A . 37 SER O 1 1
2 825 1 1 17 SER OG O -12.617 -11.311 -23.066 1.00 . A A . 37 SER OG 1 1
2 826 1 1 18 ARG C C -13.387 -13.225 -19.410 1.00 . A A . 38 ARG C 1 1
2 827 1 1 18 ARG CA C -12.726 -11.956 -18.880 1.00 . A A . 38 ARG CA 1 1
2 828 1 1 18 ARG CB C -13.739 -11.137 -18.078 1.00 . A A . 38 ARG CB 1 1
2 829 1 1 18 ARG CD C -12.609 -10.517 -15.921 1.00 . A A . 38 ARG CD 1 1
2 830 1 1 18 ARG CG C -13.110 -10.016 -17.266 1.00 . A A . 38 ARG CG 1 1
2 831 1 1 18 ARG CZ C -11.360 -9.599 -14.012 1.00 . A A . 38 ARG CZ 1 1
2 832 1 1 18 ARG H H -12.600 -10.301 -20.193 1.00 . A A . 38 ARG H 1 1
2 833 1 1 18 ARG HA H -11.908 -12.234 -18.232 1.00 . A A . 38 ARG HA 1 1
2 834 1 1 18 ARG HB2 H -14.452 -10.699 -18.761 1.00 . A A . 38 ARG HB2 1 1
2 835 1 1 18 ARG HB3 H -14.259 -11.795 -17.400 1.00 . A A . 38 ARG HB3 1 1
2 836 1 1 18 ARG HD2 H -13.414 -11.036 -15.422 1.00 . A A . 38 ARG HD2 1 1
2 837 1 1 18 ARG HD3 H -11.789 -11.200 -16.089 1.00 . A A . 38 ARG HD3 1 1
2 838 1 1 18 ARG HE H -12.443 -8.518 -15.292 1.00 . A A . 38 ARG HE 1 1
2 839 1 1 18 ARG HG2 H -12.276 -9.608 -17.819 1.00 . A A . 38 ARG HG2 1 1
2 840 1 1 18 ARG HG3 H -13.848 -9.245 -17.102 1.00 . A A . 38 ARG HG3 1 1
2 841 1 1 18 ARG HH11 H -11.227 -11.602 -14.230 1.00 . A A . 38 ARG HH11 1 1
2 842 1 1 18 ARG HH12 H -10.352 -10.942 -12.889 1.00 . A A . 38 ARG HH12 1 1
2 843 1 1 18 ARG HH21 H -11.294 -7.637 -13.529 1.00 . A A . 38 ARG HH21 1 1
2 844 1 1 18 ARG HH22 H -10.392 -8.687 -12.491 1.00 . A A . 38 ARG HH22 1 1
2 845 1 1 18 ARG N N -12.181 -11.159 -19.973 1.00 . A A . 38 ARG N 1 1
2 846 1 1 18 ARG NE N -12.149 -9.425 -15.067 1.00 . A A . 38 ARG NE 1 1
2 847 1 1 18 ARG NH1 N -10.946 -10.814 -13.683 1.00 . A A . 38 ARG NH1 1 1
2 848 1 1 18 ARG NH2 N -10.984 -8.555 -13.284 1.00 . A A . 38 ARG NH2 1 1
2 849 1 1 18 ARG O O -14.349 -13.163 -20.174 1.00 . A A . 38 ARG O 1 1
2 850 1 1 19 GLY C C -12.835 -16.095 -20.768 1.00 . A A . 39 GLY C 1 1
2 851 1 1 19 GLY CA C -13.415 -15.642 -19.443 1.00 . A A . 39 GLY CA 1 1
2 852 1 1 19 GLY H H -12.096 -14.364 -18.389 1.00 . A A . 39 GLY H 1 1
2 853 1 1 19 GLY HA2 H -13.208 -16.394 -18.696 1.00 . A A . 39 GLY HA2 1 1
2 854 1 1 19 GLY HA3 H -14.485 -15.539 -19.548 1.00 . A A . 39 GLY HA3 1 1
2 855 1 1 19 GLY N N -12.863 -14.375 -18.999 1.00 . A A . 39 GLY N 1 1
2 856 1 1 19 GLY O O -13.572 -16.386 -21.709 1.00 . A A . 39 GLY O 1 1
2 857 1 1 20 SER C C -9.429 -17.088 -21.759 1.00 . A A . 40 SER C 1 1
2 858 1 1 20 SER CA C -10.830 -16.567 -22.065 1.00 . A A . 40 SER CA 1 1
2 859 1 1 20 SER CB C -10.747 -15.399 -23.050 1.00 . A A . 40 SER CB 1 1
2 860 1 1 20 SER H H -10.975 -15.908 -20.059 1.00 . A A . 40 SER H 1 1
2 861 1 1 20 SER HA H -11.407 -17.363 -22.512 1.00 . A A . 40 SER HA 1 1
2 862 1 1 20 SER HB2 H -9.886 -14.792 -22.814 1.00 . A A . 40 SER HB2 1 1
2 863 1 1 20 SER HB3 H -10.652 -15.784 -24.055 1.00 . A A . 40 SER HB3 1 1
2 864 1 1 20 SER HG H -11.774 -13.790 -23.493 1.00 . A A . 40 SER HG 1 1
2 865 1 1 20 SER N N -11.509 -16.152 -20.843 1.00 . A A . 40 SER N 1 1
2 866 1 1 20 SER O O -8.822 -16.716 -20.754 1.00 . A A . 40 SER O 1 1
2 867 1 1 20 SER OG O -11.909 -14.590 -22.979 1.00 . A A . 40 SER OG 1 1
2 868 1 1 21 SER C C -6.821 -18.531 -23.769 1.00 . A A . 41 SER C 1 1
2 869 1 1 21 SER CA C -7.594 -18.528 -22.453 1.00 . A A . 41 SER CA 1 1
2 870 1 1 21 SER CB C -7.702 -19.954 -21.910 1.00 . A A . 41 SER CB 1 1
2 871 1 1 21 SER H H -9.454 -18.210 -23.413 1.00 . A A . 41 SER H 1 1
2 872 1 1 21 SER HA H -7.061 -17.919 -21.738 1.00 . A A . 41 SER HA 1 1
2 873 1 1 21 SER HB2 H -8.137 -19.928 -20.922 1.00 . A A . 41 SER HB2 1 1
2 874 1 1 21 SER HB3 H -8.330 -20.539 -22.565 1.00 . A A . 41 SER HB3 1 1
2 875 1 1 21 SER HG H -6.064 -20.666 -22.713 1.00 . A A . 41 SER HG 1 1
2 876 1 1 21 SER N N -8.921 -17.952 -22.632 1.00 . A A . 41 SER N 1 1
2 877 1 1 21 SER O O -7.327 -18.981 -24.797 1.00 . A A . 41 SER O 1 1
2 878 1 1 21 SER OG O -6.427 -20.568 -21.830 1.00 . A A . 41 SER OG 1 1
2 879 1 1 22 TRP C C -3.942 -19.252 -25.072 1.00 . A A . 42 TRP C 1 1
2 880 1 1 22 TRP CA C -4.751 -17.969 -24.917 1.00 . A A . 42 TRP CA 1 1
2 881 1 1 22 TRP CB C -3.811 -16.764 -24.844 1.00 . A A . 42 TRP CB 1 1
2 882 1 1 22 TRP CD1 C -1.525 -17.417 -25.800 1.00 . A A . 42 TRP CD1 1 1
2 883 1 1 22 TRP CD2 C -2.767 -16.151 -27.168 1.00 . A A . 42 TRP CD2 1 1
2 884 1 1 22 TRP CE2 C -1.545 -16.438 -27.808 1.00 . A A . 42 TRP CE2 1 1
2 885 1 1 22 TRP CE3 C -3.711 -15.370 -27.839 1.00 . A A . 42 TRP CE3 1 1
2 886 1 1 22 TRP CG C -2.733 -16.787 -25.886 1.00 . A A . 42 TRP CG 1 1
2 887 1 1 22 TRP CH2 C -2.188 -15.205 -29.717 1.00 . A A . 42 TRP CH2 1 1
2 888 1 1 22 TRP CZ2 C -1.246 -15.969 -29.084 1.00 . A A . 42 TRP CZ2 1 1
2 889 1 1 22 TRP CZ3 C -3.412 -14.904 -29.105 1.00 . A A . 42 TRP CZ3 1 1
2 890 1 1 22 TRP H H -5.246 -17.682 -22.879 1.00 . A A . 42 TRP H 1 1
2 891 1 1 22 TRP HA H -5.397 -17.858 -25.776 1.00 . A A . 42 TRP HA 1 1
2 892 1 1 22 TRP HB2 H -4.384 -15.859 -24.978 1.00 . A A . 42 TRP HB2 1 1
2 893 1 1 22 TRP HB3 H -3.337 -16.746 -23.873 1.00 . A A . 42 TRP HB3 1 1
2 894 1 1 22 TRP HD1 H -1.195 -17.988 -24.946 1.00 . A A . 42 TRP HD1 1 1
2 895 1 1 22 TRP HE1 H 0.093 -17.561 -27.133 1.00 . A A . 42 TRP HE1 1 1
2 896 1 1 22 TRP HE3 H -4.660 -15.127 -27.384 1.00 . A A . 42 TRP HE3 1 1
2 897 1 1 22 TRP HH2 H -1.997 -14.821 -30.707 1.00 . A A . 42 TRP HH2 1 1
2 898 1 1 22 TRP HZ2 H -0.307 -16.193 -29.569 1.00 . A A . 42 TRP HZ2 1 1
2 899 1 1 22 TRP HZ3 H -4.129 -14.298 -29.639 1.00 . A A . 42 TRP HZ3 1 1
2 900 1 1 22 TRP N N -5.594 -18.025 -23.728 1.00 . A A . 42 TRP N 1 1
2 901 1 1 22 TRP NE1 N -0.805 -17.211 -26.953 1.00 . A A . 42 TRP NE1 1 1
2 902 1 1 22 TRP O O -3.191 -19.635 -24.176 1.00 . A A . 42 TRP O 1 1
2 903 1 1 23 SER C C -2.215 -20.912 -27.433 1.00 . A A . 43 SER C 1 1
2 904 1 1 23 SER CA C -3.387 -21.154 -26.486 1.00 . A A . 43 SER CA 1 1
2 905 1 1 23 SER CB C -4.337 -22.192 -27.086 1.00 . A A . 43 SER CB 1 1
2 906 1 1 23 SER H H -4.714 -19.555 -26.892 1.00 . A A . 43 SER H 1 1
2 907 1 1 23 SER HA H -3.005 -21.528 -25.548 1.00 . A A . 43 SER HA 1 1
2 908 1 1 23 SER HB2 H -5.355 -21.928 -26.843 1.00 . A A . 43 SER HB2 1 1
2 909 1 1 23 SER HB3 H -4.216 -22.209 -28.159 1.00 . A A . 43 SER HB3 1 1
2 910 1 1 23 SER HG H -3.522 -23.970 -27.201 1.00 . A A . 43 SER HG 1 1
2 911 1 1 23 SER N N -4.100 -19.911 -26.215 1.00 . A A . 43 SER N 1 1
2 912 1 1 23 SER O O -2.368 -20.281 -28.478 1.00 . A A . 43 SER O 1 1
2 913 1 1 23 SER OG O -4.066 -23.486 -26.575 1.00 . A A . 43 SER OG 1 1
2 914 1 1 24 ALA C C 0.125 -22.201 -29.076 1.00 . A A . 44 ALA C 1 1
2 915 1 1 24 ALA CA C 0.152 -21.262 -27.875 1.00 . A A . 44 ALA CA 1 1
2 916 1 1 24 ALA CB C 1.398 -21.510 -27.037 1.00 . A A . 44 ALA CB 1 1
2 917 1 1 24 ALA H H -0.987 -21.914 -26.215 1.00 . A A . 44 ALA H 1 1
2 918 1 1 24 ALA HA H 0.183 -20.242 -28.229 1.00 . A A . 44 ALA HA 1 1
2 919 1 1 24 ALA HB1 H 2.225 -21.755 -27.688 1.00 . A A . 44 ALA HB1 1 1
2 920 1 1 24 ALA HB2 H 1.634 -20.620 -26.473 1.00 . A A . 44 ALA HB2 1 1
2 921 1 1 24 ALA HB3 H 1.218 -22.330 -26.359 1.00 . A A . 44 ALA HB3 1 1
2 922 1 1 24 ALA N N -1.046 -21.420 -27.059 1.00 . A A . 44 ALA N 1 1
2 923 1 1 24 ALA O O 0.906 -22.045 -30.016 1.00 . A A . 44 ALA O 1 1
2 924 1 1 25 ASP C C -1.404 -23.461 -31.399 1.00 . A A . 45 ASP C 1 1
2 925 1 1 25 ASP CA C -0.905 -24.140 -30.126 1.00 . A A . 45 ASP CA 1 1
2 926 1 1 25 ASP CB C -1.859 -25.266 -29.727 1.00 . A A . 45 ASP CB 1 1
2 927 1 1 25 ASP CG C -1.125 -26.531 -29.324 1.00 . A A . 45 ASP CG 1 1
2 928 1 1 25 ASP H H -1.371 -23.248 -28.263 1.00 . A A . 45 ASP H 1 1
2 929 1 1 25 ASP HA H 0.072 -24.558 -30.316 1.00 . A A . 45 ASP HA 1 1
2 930 1 1 25 ASP HB2 H -2.461 -24.940 -28.891 1.00 . A A . 45 ASP HB2 1 1
2 931 1 1 25 ASP HB3 H -2.504 -25.496 -30.562 1.00 . A A . 45 ASP HB3 1 1
2 932 1 1 25 ASP N N -0.777 -23.176 -29.040 1.00 . A A . 45 ASP N 1 1
2 933 1 1 25 ASP O O -0.737 -23.492 -32.434 1.00 . A A . 45 ASP O 1 1
2 934 1 1 25 ASP OD1 O -0.420 -26.504 -28.294 1.00 . A A . 45 ASP OD1 1 1
2 935 1 1 25 ASP OD2 O -1.256 -27.546 -30.040 1.00 . A A . 45 ASP OD2 1 1
2 936 1 1 26 LEU C C -2.908 -20.663 -32.389 1.00 . A A . 46 LEU C 1 1
2 937 1 1 26 LEU CA C -3.169 -22.164 -32.460 1.00 . A A . 46 LEU CA 1 1
2 938 1 1 26 LEU CB C -4.675 -22.429 -32.518 1.00 . A A . 46 LEU CB 1 1
2 939 1 1 26 LEU CD1 C -6.544 -24.082 -32.753 1.00 . A A . 46 LEU CD1 1 1
2 940 1 1 26 LEU CD2 C -4.902 -23.781 -34.616 1.00 . A A . 46 LEU CD2 1 1
2 941 1 1 26 LEU CG C -5.097 -23.775 -33.107 1.00 . A A . 46 LEU CG 1 1
2 942 1 1 26 LEU H H -3.064 -22.859 -30.463 1.00 . A A . 46 LEU H 1 1
2 943 1 1 26 LEU HA H -2.708 -22.556 -33.354 1.00 . A A . 46 LEU HA 1 1
2 944 1 1 26 LEU HB2 H -5.059 -22.373 -31.511 1.00 . A A . 46 LEU HB2 1 1
2 945 1 1 26 LEU HB3 H -5.124 -21.649 -33.117 1.00 . A A . 46 LEU HB3 1 1
2 946 1 1 26 LEU HD11 H -6.731 -25.137 -32.885 1.00 . A A . 46 LEU HD11 1 1
2 947 1 1 26 LEU HD12 H -7.200 -23.517 -33.399 1.00 . A A . 46 LEU HD12 1 1
2 948 1 1 26 LEU HD13 H -6.729 -23.809 -31.725 1.00 . A A . 46 LEU HD13 1 1
2 949 1 1 26 LEU HD21 H -5.639 -24.426 -35.072 1.00 . A A . 46 LEU HD21 1 1
2 950 1 1 26 LEU HD22 H -3.912 -24.144 -34.849 1.00 . A A . 46 LEU HD22 1 1
2 951 1 1 26 LEU HD23 H -5.017 -22.777 -34.998 1.00 . A A . 46 LEU HD23 1 1
2 952 1 1 26 LEU HG H -4.478 -24.555 -32.686 1.00 . A A . 46 LEU HG 1 1
2 953 1 1 26 LEU N N -2.580 -22.850 -31.315 1.00 . A A . 46 LEU N 1 1
2 954 1 1 26 LEU O O -3.062 -19.949 -33.380 1.00 . A A . 46 LEU O 1 1
2 955 1 1 27 ASP C C -3.486 -17.937 -31.178 1.00 . A A . 47 ASP C 1 1
2 956 1 1 27 ASP CA C -2.222 -18.776 -31.013 1.00 . A A . 47 ASP CA 1 1
2 957 1 1 27 ASP CB C -1.151 -18.307 -32.000 1.00 . A A . 47 ASP CB 1 1
2 958 1 1 27 ASP CG C -0.008 -19.295 -32.126 1.00 . A A . 47 ASP CG 1 1
2 959 1 1 27 ASP H H -2.404 -20.812 -30.460 1.00 . A A . 47 ASP H 1 1
2 960 1 1 27 ASP HA H -1.851 -18.651 -30.007 1.00 . A A . 47 ASP HA 1 1
2 961 1 1 27 ASP HB2 H -1.600 -18.178 -32.974 1.00 . A A . 47 ASP HB2 1 1
2 962 1 1 27 ASP HB3 H -0.751 -17.362 -31.664 1.00 . A A . 47 ASP HB3 1 1
2 963 1 1 27 ASP N N -2.509 -20.192 -31.213 1.00 . A A . 47 ASP N 1 1
2 964 1 1 27 ASP O O -3.711 -17.333 -32.227 1.00 . A A . 47 ASP O 1 1
2 965 1 1 27 ASP OD1 O 0.704 -19.511 -31.123 1.00 . A A . 47 ASP OD1 1 1
2 966 1 1 27 ASP OD2 O 0.174 -19.853 -33.228 1.00 . A A . 47 ASP OD2 1 1
2 967 1 1 28 LYS C C -6.236 -17.169 -28.801 1.00 . A A . 48 LYS C 1 1
2 968 1 1 28 LYS CA C -5.550 -17.141 -30.163 1.00 . A A . 48 LYS CA 1 1
2 969 1 1 28 LYS CB C -6.492 -17.698 -31.232 1.00 . A A . 48 LYS CB 1 1
2 970 1 1 28 LYS CD C -6.199 -20.167 -30.872 1.00 . A A . 48 LYS CD 1 1
2 971 1 1 28 LYS CE C -5.956 -20.739 -29.484 1.00 . A A . 48 LYS CE 1 1
2 972 1 1 28 LYS CG C -7.168 -18.997 -30.830 1.00 . A A . 48 LYS CG 1 1
2 973 1 1 28 LYS H H -4.074 -18.408 -29.326 1.00 . A A . 48 LYS H 1 1
2 974 1 1 28 LYS HA H -5.305 -16.119 -30.408 1.00 . A A . 48 LYS HA 1 1
2 975 1 1 28 LYS HB2 H -7.259 -16.965 -31.436 1.00 . A A . 48 LYS HB2 1 1
2 976 1 1 28 LYS HB3 H -5.927 -17.876 -32.136 1.00 . A A . 48 LYS HB3 1 1
2 977 1 1 28 LYS HD2 H -6.610 -20.942 -31.502 1.00 . A A . 48 LYS HD2 1 1
2 978 1 1 28 LYS HD3 H -5.258 -19.828 -31.283 1.00 . A A . 48 LYS HD3 1 1
2 979 1 1 28 LYS HE2 H -4.898 -20.702 -29.274 1.00 . A A . 48 LYS HE2 1 1
2 980 1 1 28 LYS HE3 H -6.487 -20.137 -28.762 1.00 . A A . 48 LYS HE3 1 1
2 981 1 1 28 LYS HG2 H -7.551 -18.897 -29.825 1.00 . A A . 48 LYS HG2 1 1
2 982 1 1 28 LYS HG3 H -7.985 -19.193 -31.510 1.00 . A A . 48 LYS HG3 1 1
2 983 1 1 28 LYS HZ1 H -6.679 -22.367 -28.392 1.00 . A A . 48 LYS HZ1 1 1
2 984 1 1 28 LYS HZ2 H -5.669 -22.799 -29.679 1.00 . A A . 48 LYS HZ2 1 1
2 985 1 1 28 LYS HZ3 H -7.255 -22.297 -29.981 1.00 . A A . 48 LYS HZ3 1 1
2 986 1 1 28 LYS N N -4.308 -17.905 -30.135 1.00 . A A . 48 LYS N 1 1
2 987 1 1 28 LYS NZ N -6.423 -22.149 -29.376 1.00 . A A . 48 LYS NZ 1 1
2 988 1 1 28 LYS O O -5.975 -18.049 -27.980 1.00 . A A . 48 LYS O 1 1
2 989 1 1 29 CYS C C -9.111 -16.960 -27.349 1.00 . A A . 49 CYS C 1 1
2 990 1 1 29 CYS CA C -7.841 -16.114 -27.305 1.00 . A A . 49 CYS CA 1 1
2 991 1 1 29 CYS CB C -8.195 -14.659 -26.995 1.00 . A A . 49 CYS CB 1 1
2 992 1 1 29 CYS H H -7.282 -15.527 -29.260 1.00 . A A . 49 CYS H 1 1
2 993 1 1 29 CYS HA H -7.198 -16.494 -26.526 1.00 . A A . 49 CYS HA 1 1
2 994 1 1 29 CYS HB2 H -8.524 -14.175 -27.903 1.00 . A A . 49 CYS HB2 1 1
2 995 1 1 29 CYS HB3 H -8.996 -14.637 -26.271 1.00 . A A . 49 CYS HB3 1 1
2 996 1 1 29 CYS N N -7.116 -16.201 -28.567 1.00 . A A . 49 CYS N 1 1
2 997 1 1 29 CYS O O -10.138 -16.529 -27.872 1.00 . A A . 49 CYS O 1 1
2 998 1 1 29 CYS SG S -6.811 -13.685 -26.320 1.00 . A A . 49 CYS SG 1 1
2 999 1 1 30 MET C C -11.094 -18.752 -25.593 1.00 . A A . 50 MET C 1 1
2 1000 1 1 30 MET CA C -10.175 -19.070 -26.768 1.00 . A A . 50 MET CA 1 1
2 1001 1 1 30 MET CB C -9.701 -20.522 -26.682 1.00 . A A . 50 MET CB 1 1
2 1002 1 1 30 MET CE C -10.155 -23.281 -29.182 1.00 . A A . 50 MET CE 1 1
2 1003 1 1 30 MET CG C -9.076 -21.034 -27.969 1.00 . A A . 50 MET CG 1 1
2 1004 1 1 30 MET H H -8.186 -18.453 -26.392 1.00 . A A . 50 MET H 1 1
2 1005 1 1 30 MET HA H -10.726 -18.934 -27.687 1.00 . A A . 50 MET HA 1 1
2 1006 1 1 30 MET HB2 H -8.968 -20.603 -25.894 1.00 . A A . 50 MET HB2 1 1
2 1007 1 1 30 MET HB3 H -10.546 -21.151 -26.443 1.00 . A A . 50 MET HB3 1 1
2 1008 1 1 30 MET HE1 H -10.758 -23.683 -28.381 1.00 . A A . 50 MET HE1 1 1
2 1009 1 1 30 MET HE2 H -10.495 -23.683 -30.125 1.00 . A A . 50 MET HE2 1 1
2 1010 1 1 30 MET HE3 H -9.122 -23.552 -29.026 1.00 . A A . 50 MET HE3 1 1
2 1011 1 1 30 MET HG2 H -8.446 -20.260 -28.382 1.00 . A A . 50 MET HG2 1 1
2 1012 1 1 30 MET HG3 H -8.473 -21.901 -27.740 1.00 . A A . 50 MET HG3 1 1
2 1013 1 1 30 MET N N -9.032 -18.165 -26.794 1.00 . A A . 50 MET N 1 1
2 1014 1 1 30 MET O O -10.730 -17.989 -24.698 1.00 . A A . 50 MET O 1 1
2 1015 1 1 30 MET SD S -10.306 -21.496 -29.204 1.00 . A A . 50 MET SD 1 1
2 1016 1 1 31 ASP C C -13.346 -20.342 -23.624 1.00 . A A . 51 ASP C 1 1
2 1017 1 1 31 ASP CA C -13.254 -19.122 -24.535 1.00 . A A . 51 ASP CA 1 1
2 1018 1 1 31 ASP CB C -14.629 -18.806 -25.125 1.00 . A A . 51 ASP CB 1 1
2 1019 1 1 31 ASP CG C -15.520 -18.061 -24.150 1.00 . A A . 51 ASP CG 1 1
2 1020 1 1 31 ASP H H -12.516 -19.940 -26.343 1.00 . A A . 51 ASP H 1 1
2 1021 1 1 31 ASP HA H -12.920 -18.277 -23.952 1.00 . A A . 51 ASP HA 1 1
2 1022 1 1 31 ASP HB2 H -14.504 -18.196 -26.007 1.00 . A A . 51 ASP HB2 1 1
2 1023 1 1 31 ASP HB3 H -15.118 -19.730 -25.398 1.00 . A A . 51 ASP HB3 1 1
2 1024 1 1 31 ASP N N -12.284 -19.342 -25.601 1.00 . A A . 51 ASP N 1 1
2 1025 1 1 31 ASP O O -13.375 -21.480 -24.093 1.00 . A A . 51 ASP O 1 1
2 1026 1 1 31 ASP OD1 O -15.989 -18.688 -23.178 1.00 . A A . 51 ASP OD1 1 1
2 1027 1 1 31 ASP OD2 O -15.749 -16.852 -24.360 1.00 . A A . 51 ASP OD2 1 1
2 1028 1 1 32 CYS C C -14.664 -22.085 -21.638 1.00 . A A . 52 CYS C 1 1
2 1029 1 1 32 CYS CA C -13.476 -21.175 -21.340 1.00 . A A . 52 CYS CA 1 1
2 1030 1 1 32 CYS CB C -13.601 -20.600 -19.928 1.00 . A A . 52 CYS CB 1 1
2 1031 1 1 32 CYS H H -13.363 -19.168 -22.005 1.00 . A A . 52 CYS H 1 1
2 1032 1 1 32 CYS HA H -12.568 -21.755 -21.404 1.00 . A A . 52 CYS HA 1 1
2 1033 1 1 32 CYS HB2 H -13.368 -19.546 -19.954 1.00 . A A . 52 CYS HB2 1 1
2 1034 1 1 32 CYS HB3 H -14.616 -20.730 -19.583 1.00 . A A . 52 CYS HB3 1 1
2 1035 1 1 32 CYS N N -13.390 -20.097 -22.319 1.00 . A A . 52 CYS N 1 1
2 1036 1 1 32 CYS O O -14.652 -23.268 -21.299 1.00 . A A . 52 CYS O 1 1
2 1037 1 1 32 CYS SG S -12.496 -21.381 -18.707 1.00 . A A . 52 CYS SG 1 1
2 1038 1 1 33 ALA C C -16.551 -23.413 -23.594 1.00 . A A . 53 ALA C 1 1
2 1039 1 1 33 ALA CA C -16.881 -22.286 -22.620 1.00 . A A . 53 ALA CA 1 1
2 1040 1 1 33 ALA CB C -17.940 -21.368 -23.211 1.00 . A A . 53 ALA CB 1 1
2 1041 1 1 33 ALA H H -15.637 -20.577 -22.518 1.00 . A A . 53 ALA H 1 1
2 1042 1 1 33 ALA HA H -17.279 -22.715 -21.711 1.00 . A A . 53 ALA HA 1 1
2 1043 1 1 33 ALA HB1 H -17.739 -21.218 -24.262 1.00 . A A . 53 ALA HB1 1 1
2 1044 1 1 33 ALA HB2 H -18.914 -21.817 -23.091 1.00 . A A . 53 ALA HB2 1 1
2 1045 1 1 33 ALA HB3 H -17.917 -20.417 -22.701 1.00 . A A . 53 ALA HB3 1 1
2 1046 1 1 33 ALA N N -15.687 -21.525 -22.274 1.00 . A A . 53 ALA N 1 1
2 1047 1 1 33 ALA O O -17.257 -24.420 -23.655 1.00 . A A . 53 ALA O 1 1
2 1048 1 1 34 SER C C -14.771 -25.570 -24.649 1.00 . A A . 54 SER C 1 1
2 1049 1 1 34 SER CA C -15.055 -24.235 -25.329 1.00 . A A . 54 SER CA 1 1
2 1050 1 1 34 SER CB C -13.811 -23.756 -26.078 1.00 . A A . 54 SER CB 1 1
2 1051 1 1 34 SER H H -14.954 -22.410 -24.259 1.00 . A A . 54 SER H 1 1
2 1052 1 1 34 SER HA H -15.861 -24.368 -26.035 1.00 . A A . 54 SER HA 1 1
2 1053 1 1 34 SER HB2 H -13.038 -23.510 -25.366 1.00 . A A . 54 SER HB2 1 1
2 1054 1 1 34 SER HB3 H -13.462 -24.542 -26.731 1.00 . A A . 54 SER HB3 1 1
2 1055 1 1 34 SER HG H -13.282 -22.127 -27.029 1.00 . A A . 54 SER HG 1 1
2 1056 1 1 34 SER N N -15.476 -23.235 -24.354 1.00 . A A . 54 SER N 1 1
2 1057 1 1 34 SER O O -14.872 -26.630 -25.268 1.00 . A A . 54 SER O 1 1
2 1058 1 1 34 SER OG O -14.095 -22.607 -26.858 1.00 . A A . 54 SER OG 1 1
2 1059 1 1 35 CYS C C -15.246 -27.732 -22.722 1.00 . A A . 55 CYS C 1 1
2 1060 1 1 35 CYS CA C -14.114 -26.715 -22.603 1.00 . A A . 55 CYS CA 1 1
2 1061 1 1 35 CYS CB C -13.881 -26.363 -21.133 1.00 . A A . 55 CYS CB 1 1
2 1062 1 1 35 CYS H H -14.351 -24.637 -22.930 1.00 . A A . 55 CYS H 1 1
2 1063 1 1 35 CYS HA H -13.212 -27.150 -23.008 1.00 . A A . 55 CYS HA 1 1
2 1064 1 1 35 CYS HB2 H -14.620 -25.639 -20.823 1.00 . A A . 55 CYS HB2 1 1
2 1065 1 1 35 CYS HB3 H -13.988 -27.257 -20.536 1.00 . A A . 55 CYS HB3 1 1
2 1066 1 1 35 CYS N N -14.414 -25.512 -23.370 1.00 . A A . 55 CYS N 1 1
2 1067 1 1 35 CYS O O -15.018 -28.940 -22.654 1.00 . A A . 55 CYS O 1 1
2 1068 1 1 35 CYS SG S -12.238 -25.657 -20.788 1.00 . A A . 55 CYS SG 1 1
2 1069 1 1 36 ARG C C -17.408 -29.162 -24.096 1.00 . A A . 56 ARG C 1 1
2 1070 1 1 36 ARG CA C -17.632 -28.098 -23.025 1.00 . A A . 56 ARG CA 1 1
2 1071 1 1 36 ARG CB C -18.872 -27.269 -23.366 1.00 . A A . 56 ARG CB 1 1
2 1072 1 1 36 ARG CD C -20.842 -28.810 -23.112 1.00 . A A . 56 ARG CD 1 1
2 1073 1 1 36 ARG CG C -20.090 -27.623 -22.529 1.00 . A A . 56 ARG CG 1 1
2 1074 1 1 36 ARG CZ C -23.009 -27.823 -23.721 1.00 . A A . 56 ARG CZ 1 1
2 1075 1 1 36 ARG H H -16.583 -26.262 -22.944 1.00 . A A . 56 ARG H 1 1
2 1076 1 1 36 ARG HA H -17.788 -28.588 -22.075 1.00 . A A . 56 ARG HA 1 1
2 1077 1 1 36 ARG HB2 H -18.647 -26.225 -23.210 1.00 . A A . 56 ARG HB2 1 1
2 1078 1 1 36 ARG HB3 H -19.119 -27.425 -24.406 1.00 . A A . 56 ARG HB3 1 1
2 1079 1 1 36 ARG HD2 H -20.591 -28.899 -24.158 1.00 . A A . 56 ARG HD2 1 1
2 1080 1 1 36 ARG HD3 H -20.534 -29.704 -22.591 1.00 . A A . 56 ARG HD3 1 1
2 1081 1 1 36 ARG HE H -22.744 -29.209 -22.311 1.00 . A A . 56 ARG HE 1 1
2 1082 1 1 36 ARG HG2 H -19.768 -27.871 -21.528 1.00 . A A . 56 ARG HG2 1 1
2 1083 1 1 36 ARG HG3 H -20.752 -26.770 -22.495 1.00 . A A . 56 ARG HG3 1 1
2 1084 1 1 36 ARG HH11 H -21.432 -27.126 -24.773 1.00 . A A . 56 ARG HH11 1 1
2 1085 1 1 36 ARG HH12 H -22.966 -26.439 -25.193 1.00 . A A . 56 ARG HH12 1 1
2 1086 1 1 36 ARG HH21 H -24.769 -28.311 -22.854 1.00 . A A . 56 ARG HH21 1 1
2 1087 1 1 36 ARG HH22 H -24.863 -27.113 -24.100 1.00 . A A . 56 ARG HH22 1 1
2 1088 1 1 36 ARG N N -16.465 -27.234 -22.898 1.00 . A A . 56 ARG N 1 1
2 1089 1 1 36 ARG NE N -22.288 -28.659 -22.982 1.00 . A A . 56 ARG NE 1 1
2 1090 1 1 36 ARG NH1 N -22.421 -27.067 -24.637 1.00 . A A . 56 ARG NH1 1 1
2 1091 1 1 36 ARG NH2 N -24.322 -27.743 -23.544 1.00 . A A . 56 ARG NH2 1 1
2 1092 1 1 36 ARG O O -17.936 -30.269 -24.005 1.00 . A A . 56 ARG O 1 1
2 1093 1 1 37 ALA C C -14.869 -30.189 -26.156 1.00 . A A . 57 ALA C 1 1
2 1094 1 1 37 ALA CA C -16.326 -29.741 -26.197 1.00 . A A . 57 ALA CA 1 1
2 1095 1 1 37 ALA CB C -16.644 -29.098 -27.539 1.00 . A A . 57 ALA CB 1 1
2 1096 1 1 37 ALA H H -16.230 -27.918 -25.127 1.00 . A A . 57 ALA H 1 1
2 1097 1 1 37 ALA HA H -16.962 -30.607 -26.081 1.00 . A A . 57 ALA HA 1 1
2 1098 1 1 37 ALA HB1 H -17.007 -28.093 -27.378 1.00 . A A . 57 ALA HB1 1 1
2 1099 1 1 37 ALA HB2 H -15.751 -29.066 -28.144 1.00 . A A . 57 ALA HB2 1 1
2 1100 1 1 37 ALA HB3 H -17.402 -29.677 -28.045 1.00 . A A . 57 ALA HB3 1 1
2 1101 1 1 37 ALA N N -16.621 -28.816 -25.110 1.00 . A A . 57 ALA N 1 1
2 1102 1 1 37 ALA O O -14.531 -31.276 -26.624 1.00 . A A . 57 ALA O 1 1
2 1103 1 1 38 ARG C C -12.102 -29.510 -24.055 1.00 . A A . 58 ARG C 1 1
2 1104 1 1 38 ARG CA C -12.589 -29.653 -25.494 1.00 . A A . 58 ARG CA 1 1
2 1105 1 1 38 ARG CB C -11.780 -28.735 -26.412 1.00 . A A . 58 ARG CB 1 1
2 1106 1 1 38 ARG CD C -11.875 -28.301 -28.885 1.00 . A A . 58 ARG CD 1 1
2 1107 1 1 38 ARG CG C -11.546 -29.312 -27.798 1.00 . A A . 58 ARG CG 1 1
2 1108 1 1 38 ARG CZ C -11.560 -29.673 -30.901 1.00 . A A . 58 ARG CZ 1 1
2 1109 1 1 38 ARG H H -14.341 -28.492 -25.239 1.00 . A A . 58 ARG H 1 1
2 1110 1 1 38 ARG HA H -12.449 -30.676 -25.809 1.00 . A A . 58 ARG HA 1 1
2 1111 1 1 38 ARG HB2 H -12.307 -27.798 -26.520 1.00 . A A . 58 ARG HB2 1 1
2 1112 1 1 38 ARG HB3 H -10.819 -28.547 -25.957 1.00 . A A . 58 ARG HB3 1 1
2 1113 1 1 38 ARG HD2 H -12.647 -27.640 -28.522 1.00 . A A . 58 ARG HD2 1 1
2 1114 1 1 38 ARG HD3 H -10.986 -27.729 -29.107 1.00 . A A . 58 ARG HD3 1 1
2 1115 1 1 38 ARG HE H -13.283 -28.831 -30.353 1.00 . A A . 58 ARG HE 1 1
2 1116 1 1 38 ARG HG2 H -10.508 -29.597 -27.889 1.00 . A A . 58 ARG HG2 1 1
2 1117 1 1 38 ARG HG3 H -12.172 -30.182 -27.926 1.00 . A A . 58 ARG HG3 1 1
2 1118 1 1 38 ARG HH11 H -9.903 -29.430 -29.771 1.00 . A A . 58 ARG HH11 1 1
2 1119 1 1 38 ARG HH12 H -9.696 -30.396 -31.195 1.00 . A A . 58 ARG HH12 1 1
2 1120 1 1 38 ARG HH21 H -13.022 -30.100 -32.230 1.00 . A A . 58 ARG HH21 1 1
2 1121 1 1 38 ARG HH22 H -11.470 -30.775 -32.593 1.00 . A A . 58 ARG HH22 1 1
2 1122 1 1 38 ARG N N -14.010 -29.344 -25.594 1.00 . A A . 58 ARG N 1 1
2 1123 1 1 38 ARG NE N -12.341 -28.946 -30.110 1.00 . A A . 58 ARG NE 1 1
2 1124 1 1 38 ARG NH1 N -10.281 -29.847 -30.598 1.00 . A A . 58 ARG NH1 1 1
2 1125 1 1 38 ARG NH2 N -12.059 -30.229 -31.998 1.00 . A A . 58 ARG NH2 1 1
2 1126 1 1 38 ARG O O -11.344 -28.599 -23.718 1.00 . A A . 58 ARG O 1 1
2 1127 1 1 39 PRO C C -10.703 -30.793 -21.559 1.00 . A A . 59 PRO C 1 1
2 1128 1 1 39 PRO CA C -12.168 -30.426 -21.769 1.00 . A A . 59 PRO CA 1 1
2 1129 1 1 39 PRO CB C -13.079 -31.493 -21.156 1.00 . A A . 59 PRO CB 1 1
2 1130 1 1 39 PRO CD C -13.451 -31.542 -23.517 1.00 . A A . 59 PRO CD 1 1
2 1131 1 1 39 PRO CG C -13.407 -32.405 -22.287 1.00 . A A . 59 PRO CG 1 1
2 1132 1 1 39 PRO HA H -12.368 -29.471 -21.306 1.00 . A A . 59 PRO HA 1 1
2 1133 1 1 39 PRO HB2 H -12.552 -32.012 -20.369 1.00 . A A . 59 PRO HB2 1 1
2 1134 1 1 39 PRO HB3 H -13.967 -31.026 -20.756 1.00 . A A . 59 PRO HB3 1 1
2 1135 1 1 39 PRO HD2 H -13.091 -32.089 -24.376 1.00 . A A . 59 PRO HD2 1 1
2 1136 1 1 39 PRO HD3 H -14.455 -31.183 -23.691 1.00 . A A . 59 PRO HD3 1 1
2 1137 1 1 39 PRO HG2 H -12.641 -33.159 -22.385 1.00 . A A . 59 PRO HG2 1 1
2 1138 1 1 39 PRO HG3 H -14.369 -32.867 -22.119 1.00 . A A . 59 PRO HG3 1 1
2 1139 1 1 39 PRO N N -12.546 -30.429 -23.185 1.00 . A A . 59 PRO N 1 1
2 1140 1 1 39 PRO O O -10.138 -30.549 -20.493 1.00 . A A . 59 PRO O 1 1
2 1141 1 1 40 HIS C C -7.837 -30.939 -23.453 1.00 . A A . 60 HIS C 1 1
2 1142 1 1 40 HIS CA C -8.692 -31.781 -22.511 1.00 . A A . 60 HIS CA 1 1
2 1143 1 1 40 HIS CB C -8.544 -33.263 -22.857 1.00 . A A . 60 HIS CB 1 1
2 1144 1 1 40 HIS CD2 C -10.067 -34.756 -24.333 1.00 . A A . 60 HIS CD2 1 1
2 1145 1 1 40 HIS CE1 C -10.059 -33.526 -26.148 1.00 . A A . 60 HIS CE1 1 1
2 1146 1 1 40 HIS CG C -9.299 -33.670 -24.085 1.00 . A A . 60 HIS CG 1 1
2 1147 1 1 40 HIS H H -10.596 -31.550 -23.407 1.00 . A A . 60 HIS H 1 1
2 1148 1 1 40 HIS HA H -8.353 -31.622 -21.499 1.00 . A A . 60 HIS HA 1 1
2 1149 1 1 40 HIS HB2 H -7.500 -33.485 -23.022 1.00 . A A . 60 HIS HB2 1 1
2 1150 1 1 40 HIS HB3 H -8.908 -33.857 -22.031 1.00 . A A . 60 HIS HB3 1 1
2 1151 1 1 40 HIS HD1 H -8.848 -32.069 -25.379 1.00 . A A . 60 HIS HD1 1 1
2 1152 1 1 40 HIS HD2 H -10.279 -35.563 -23.645 1.00 . A A . 60 HIS HD2 1 1
2 1153 1 1 40 HIS HE1 H -10.253 -33.171 -27.149 1.00 . A A . 60 HIS HE1 1 1
2 1154 1 1 40 HIS N N -10.092 -31.381 -22.583 1.00 . A A . 60 HIS N 1 1
2 1155 1 1 40 HIS ND1 N -9.313 -32.920 -25.242 1.00 . A A . 60 HIS ND1 1 1
2 1156 1 1 40 HIS NE2 N -10.528 -34.643 -25.622 1.00 . A A . 60 HIS NE2 1 1
2 1157 1 1 40 HIS O O -7.111 -31.472 -24.292 1.00 . A A . 60 HIS O 1 1
2 1158 1 1 41 SER C C -6.227 -27.849 -23.309 1.00 . A A . 61 SER C 1 1
2 1159 1 1 41 SER CA C -7.168 -28.705 -24.151 1.00 . A A . 61 SER CA 1 1
2 1160 1 1 41 SER CB C -8.114 -27.807 -24.950 1.00 . A A . 61 SER CB 1 1
2 1161 1 1 41 SER H H -8.526 -29.256 -22.622 1.00 . A A . 61 SER H 1 1
2 1162 1 1 41 SER HA H -6.581 -29.296 -24.837 1.00 . A A . 61 SER HA 1 1
2 1163 1 1 41 SER HB2 H -9.030 -27.670 -24.395 1.00 . A A . 61 SER HB2 1 1
2 1164 1 1 41 SER HB3 H -7.644 -26.848 -25.113 1.00 . A A . 61 SER HB3 1 1
2 1165 1 1 41 SER HG H -8.567 -27.687 -26.852 1.00 . A A . 61 SER HG 1 1
2 1166 1 1 41 SER N N -7.929 -29.621 -23.309 1.00 . A A . 61 SER N 1 1
2 1167 1 1 41 SER O O -6.453 -27.648 -22.115 1.00 . A A . 61 SER O 1 1
2 1168 1 1 41 SER OG O -8.424 -28.383 -26.207 1.00 . A A . 61 SER OG 1 1
2 1169 1 1 42 ASP C C -4.859 -25.270 -22.664 1.00 . A A . 62 ASP C 1 1
2 1170 1 1 42 ASP CA C -4.194 -26.512 -23.249 1.00 . A A . 62 ASP CA 1 1
2 1171 1 1 42 ASP CB C -3.074 -26.103 -24.207 1.00 . A A . 62 ASP CB 1 1
2 1172 1 1 42 ASP CG C -2.233 -27.284 -24.652 1.00 . A A . 62 ASP CG 1 1
2 1173 1 1 42 ASP H H -5.044 -27.544 -24.891 1.00 . A A . 62 ASP H 1 1
2 1174 1 1 42 ASP HA H -3.771 -27.092 -22.443 1.00 . A A . 62 ASP HA 1 1
2 1175 1 1 42 ASP HB2 H -3.508 -25.644 -25.083 1.00 . A A . 62 ASP HB2 1 1
2 1176 1 1 42 ASP HB3 H -2.430 -25.391 -23.714 1.00 . A A . 62 ASP HB3 1 1
2 1177 1 1 42 ASP N N -5.170 -27.348 -23.939 1.00 . A A . 62 ASP N 1 1
2 1178 1 1 42 ASP O O -4.749 -24.999 -21.468 1.00 . A A . 62 ASP O 1 1
2 1179 1 1 42 ASP OD1 O -2.750 -28.127 -25.416 1.00 . A A . 62 ASP OD1 1 1
2 1180 1 1 42 ASP OD2 O -1.058 -27.364 -24.238 1.00 . A A . 62 ASP OD2 1 1
2 1181 1 1 43 PHE C C -7.308 -23.620 -22.054 1.00 . A A . 63 PHE C 1 1
2 1182 1 1 43 PHE CA C -6.228 -23.302 -23.084 1.00 . A A . 63 PHE CA 1 1
2 1183 1 1 43 PHE CB C -6.849 -22.585 -24.285 1.00 . A A . 63 PHE CB 1 1
2 1184 1 1 43 PHE CD1 C -9.089 -23.645 -24.677 1.00 . A A . 63 PHE CD1 1 1
2 1185 1 1 43 PHE CD2 C -7.344 -24.073 -26.244 1.00 . A A . 63 PHE CD2 1 1
2 1186 1 1 43 PHE CE1 C -9.948 -24.441 -25.411 1.00 . A A . 63 PHE CE1 1 1
2 1187 1 1 43 PHE CE2 C -8.198 -24.870 -26.982 1.00 . A A . 63 PHE CE2 1 1
2 1188 1 1 43 PHE CG C -7.779 -23.452 -25.085 1.00 . A A . 63 PHE CG 1 1
2 1189 1 1 43 PHE CZ C -9.502 -25.055 -26.564 1.00 . A A . 63 PHE CZ 1 1
2 1190 1 1 43 PHE H H -5.598 -24.785 -24.458 1.00 . A A . 63 PHE H 1 1
2 1191 1 1 43 PHE HA H -5.493 -22.655 -22.630 1.00 . A A . 63 PHE HA 1 1
2 1192 1 1 43 PHE HB2 H -7.409 -21.731 -23.936 1.00 . A A . 63 PHE HB2 1 1
2 1193 1 1 43 PHE HB3 H -6.060 -22.249 -24.941 1.00 . A A . 63 PHE HB3 1 1
2 1194 1 1 43 PHE HD1 H -9.439 -23.165 -23.774 1.00 . A A . 63 PHE HD1 1 1
2 1195 1 1 43 PHE HD2 H -6.324 -23.930 -26.572 1.00 . A A . 63 PHE HD2 1 1
2 1196 1 1 43 PHE HE1 H -10.967 -24.584 -25.081 1.00 . A A . 63 PHE HE1 1 1
2 1197 1 1 43 PHE HE2 H -7.847 -25.349 -27.884 1.00 . A A . 63 PHE HE2 1 1
2 1198 1 1 43 PHE HZ H -10.171 -25.677 -27.139 1.00 . A A . 63 PHE HZ 1 1
2 1199 1 1 43 PHE N N -5.547 -24.517 -23.516 1.00 . A A . 63 PHE N 1 1
2 1200 1 1 43 PHE O O -7.648 -22.785 -21.216 1.00 . A A . 63 PHE O 1 1
2 1201 1 1 44 CYS C C -8.359 -25.304 -19.766 1.00 . A A . 64 CYS C 1 1
2 1202 1 1 44 CYS CA C -8.885 -25.265 -21.199 1.00 . A A . 64 CYS CA 1 1
2 1203 1 1 44 CYS CB C -9.412 -26.645 -21.598 1.00 . A A . 64 CYS CB 1 1
2 1204 1 1 44 CYS H H -7.530 -25.457 -22.813 1.00 . A A . 64 CYS H 1 1
2 1205 1 1 44 CYS HA H -9.693 -24.551 -21.253 1.00 . A A . 64 CYS HA 1 1
2 1206 1 1 44 CYS HB2 H -9.644 -26.641 -22.653 1.00 . A A . 64 CYS HB2 1 1
2 1207 1 1 44 CYS HB3 H -8.648 -27.383 -21.405 1.00 . A A . 64 CYS HB3 1 1
2 1208 1 1 44 CYS N N -7.843 -24.834 -22.123 1.00 . A A . 64 CYS N 1 1
2 1209 1 1 44 CYS O O -8.922 -24.676 -18.869 1.00 . A A . 64 CYS O 1 1
2 1210 1 1 44 CYS SG S -10.915 -27.154 -20.703 1.00 . A A . 64 CYS SG 1 1
2 1211 1 1 45 LEU C C -6.016 -24.857 -17.816 1.00 . A A . 65 LEU C 1 1
2 1212 1 1 45 LEU CA C -6.674 -26.167 -18.237 1.00 . A A . 65 LEU CA 1 1
2 1213 1 1 45 LEU CB C -5.641 -27.295 -18.227 1.00 . A A . 65 LEU CB 1 1
2 1214 1 1 45 LEU CD1 C -5.068 -29.732 -18.348 1.00 . A A . 65 LEU CD1 1 1
2 1215 1 1 45 LEU CD2 C -7.282 -29.015 -17.432 1.00 . A A . 65 LEU CD2 1 1
2 1216 1 1 45 LEU CG C -6.187 -28.707 -18.443 1.00 . A A . 65 LEU CG 1 1
2 1217 1 1 45 LEU H H -6.872 -26.523 -20.314 1.00 . A A . 65 LEU H 1 1
2 1218 1 1 45 LEU HA H -7.459 -26.403 -17.535 1.00 . A A . 65 LEU HA 1 1
2 1219 1 1 45 LEU HB2 H -4.925 -27.095 -19.010 1.00 . A A . 65 LEU HB2 1 1
2 1220 1 1 45 LEU HB3 H -5.139 -27.275 -17.270 1.00 . A A . 65 LEU HB3 1 1
2 1221 1 1 45 LEU HD11 H -4.559 -29.800 -19.298 1.00 . A A . 65 LEU HD11 1 1
2 1222 1 1 45 LEU HD12 H -5.483 -30.696 -18.093 1.00 . A A . 65 LEU HD12 1 1
2 1223 1 1 45 LEU HD13 H -4.366 -29.430 -17.584 1.00 . A A . 65 LEU HD13 1 1
2 1224 1 1 45 LEU HD21 H -7.248 -30.063 -17.172 1.00 . A A . 65 LEU HD21 1 1
2 1225 1 1 45 LEU HD22 H -8.244 -28.781 -17.863 1.00 . A A . 65 LEU HD22 1 1
2 1226 1 1 45 LEU HD23 H -7.130 -28.418 -16.544 1.00 . A A . 65 LEU HD23 1 1
2 1227 1 1 45 LEU HG H -6.616 -28.773 -19.433 1.00 . A A . 65 LEU HG 1 1
2 1228 1 1 45 LEU N N -7.277 -26.046 -19.560 1.00 . A A . 65 LEU N 1 1
2 1229 1 1 45 LEU O O -5.988 -24.516 -16.634 1.00 . A A . 65 LEU O 1 1
2 1230 1 1 46 GLY C C -5.832 -21.770 -18.137 1.00 . A A . 66 GLY C 1 1
2 1231 1 1 46 GLY CA C -4.842 -22.858 -18.503 1.00 . A A . 66 GLY CA 1 1
2 1232 1 1 46 GLY H H -5.542 -24.445 -19.717 1.00 . A A . 66 GLY H 1 1
2 1233 1 1 46 GLY HA2 H -4.155 -22.997 -17.682 1.00 . A A . 66 GLY HA2 1 1
2 1234 1 1 46 GLY HA3 H -4.286 -22.544 -19.375 1.00 . A A . 66 GLY HA3 1 1
2 1235 1 1 46 GLY N N -5.490 -24.124 -18.793 1.00 . A A . 66 GLY N 1 1
2 1236 1 1 46 GLY O O -5.506 -20.851 -17.384 1.00 . A A . 66 GLY O 1 1
2 1237 1 1 47 CYS C C -8.260 -20.683 -16.896 1.00 . A A . 67 CYS C 1 1
2 1238 1 1 47 CYS CA C -8.085 -20.888 -18.398 1.00 . A A . 67 CYS CA 1 1
2 1239 1 1 47 CYS CB C -9.410 -21.331 -19.021 1.00 . A A . 67 CYS CB 1 1
2 1240 1 1 47 CYS H H -7.244 -22.627 -19.263 1.00 . A A . 67 CYS H 1 1
2 1241 1 1 47 CYS HA H -7.783 -19.952 -18.843 1.00 . A A . 67 CYS HA 1 1
2 1242 1 1 47 CYS HB2 H -9.316 -21.316 -20.097 1.00 . A A . 67 CYS HB2 1 1
2 1243 1 1 47 CYS HB3 H -9.633 -22.337 -18.699 1.00 . A A . 67 CYS HB3 1 1
2 1244 1 1 47 CYS N N -7.044 -21.872 -18.671 1.00 . A A . 67 CYS N 1 1
2 1245 1 1 47 CYS O O -7.839 -19.667 -16.344 1.00 . A A . 67 CYS O 1 1
2 1246 1 1 47 CYS SG S -10.830 -20.279 -18.576 1.00 . A A . 67 CYS SG 1 1
2 1247 1 1 48 ALA C C -7.797 -21.454 -14.043 1.00 . A A . 68 ALA C 1 1
2 1248 1 1 48 ALA CA C -9.113 -21.584 -14.803 1.00 . A A . 68 ALA CA 1 1
2 1249 1 1 48 ALA CB C -9.879 -22.811 -14.328 1.00 . A A . 68 ALA CB 1 1
2 1250 1 1 48 ALA H H -9.197 -22.442 -16.736 1.00 . A A . 68 ALA H 1 1
2 1251 1 1 48 ALA HA H -9.720 -20.712 -14.604 1.00 . A A . 68 ALA HA 1 1
2 1252 1 1 48 ALA HB1 H -10.935 -22.663 -14.500 1.00 . A A . 68 ALA HB1 1 1
2 1253 1 1 48 ALA HB2 H -9.543 -23.679 -14.875 1.00 . A A . 68 ALA HB2 1 1
2 1254 1 1 48 ALA HB3 H -9.703 -22.959 -13.273 1.00 . A A . 68 ALA HB3 1 1
2 1255 1 1 48 ALA N N -8.884 -21.656 -16.240 1.00 . A A . 68 ALA N 1 1
2 1256 1 1 48 ALA O O -6.739 -21.829 -14.547 1.00 . A A . 68 ALA O 1 1
2 1257 1 1 49 ALA C C -6.545 -21.875 -10.991 1.00 . A A . 69 ALA C 1 1
2 1258 1 1 49 ALA CA C -6.685 -20.740 -12.000 1.00 . A A . 69 ALA CA 1 1
2 1259 1 1 49 ALA CB C -6.739 -19.399 -11.284 1.00 . A A . 69 ALA CB 1 1
2 1260 1 1 49 ALA H H -8.743 -20.640 -12.482 1.00 . A A . 69 ALA H 1 1
2 1261 1 1 49 ALA HA H -5.821 -20.740 -12.649 1.00 . A A . 69 ALA HA 1 1
2 1262 1 1 49 ALA HB1 H -7.240 -18.677 -11.912 1.00 . A A . 69 ALA HB1 1 1
2 1263 1 1 49 ALA HB2 H -7.281 -19.507 -10.357 1.00 . A A . 69 ALA HB2 1 1
2 1264 1 1 49 ALA HB3 H -5.735 -19.061 -11.077 1.00 . A A . 69 ALA HB3 1 1
2 1265 1 1 49 ALA N N -7.871 -20.919 -12.829 1.00 . A A . 69 ALA N 1 1
2 1266 1 1 49 ALA O O -5.523 -22.559 -10.950 1.00 . A A . 69 ALA O 1 1
2 1267 1 1 50 ALA C C -6.418 -22.932 -8.187 1.00 . A A . 70 ALA C 1 1
2 1268 1 1 50 ALA CA C -7.569 -23.121 -9.169 1.00 . A A . 70 ALA CA 1 1
2 1269 1 1 50 ALA CB C -7.479 -24.487 -9.833 1.00 . A A . 70 ALA CB 1 1
2 1270 1 1 50 ALA H H -8.365 -21.491 -10.258 1.00 . A A . 70 ALA H 1 1
2 1271 1 1 50 ALA HA H -8.503 -23.072 -8.628 1.00 . A A . 70 ALA HA 1 1
2 1272 1 1 50 ALA HB1 H -7.186 -24.366 -10.866 1.00 . A A . 70 ALA HB1 1 1
2 1273 1 1 50 ALA HB2 H -6.746 -25.090 -9.319 1.00 . A A . 70 ALA HB2 1 1
2 1274 1 1 50 ALA HB3 H -8.442 -24.974 -9.788 1.00 . A A . 70 ALA HB3 1 1
2 1275 1 1 50 ALA N N -7.578 -22.069 -10.177 1.00 . A A . 70 ALA N 1 1
2 1276 1 1 50 ALA O O -6.014 -21.805 -7.900 1.00 . A A . 70 ALA O 1 1
3 1277 1 1 1 GLY C C 6.164 5.150 -37.779 1.00 . A A . 21 GLY C 1 1
3 1278 1 1 1 GLY CA C 7.620 4.835 -38.059 1.00 . A A . 21 GLY CA 1 1
3 1279 1 1 1 GLY H1 H 8.480 6.132 -39.494 1.00 . A A . 21 GLY H1 1 1
3 1280 1 1 1 GLY HA2 H 7.672 4.058 -38.807 1.00 . A A . 21 GLY HA2 1 1
3 1281 1 1 1 GLY HA3 H 8.080 4.476 -37.150 1.00 . A A . 21 GLY HA3 1 1
3 1282 1 1 1 GLY N N 8.357 5.991 -38.532 1.00 . A A . 21 GLY N 1 1
3 1283 1 1 1 GLY O O 5.542 5.933 -38.496 1.00 . A A . 21 GLY O 1 1
3 1284 1 1 2 SER C C 4.098 5.898 -35.364 1.00 . A A . 22 SER C 1 1
3 1285 1 1 2 SER CA C 4.224 4.752 -36.363 1.00 . A A . 22 SER CA 1 1
3 1286 1 1 2 SER CB C 3.629 3.474 -35.769 1.00 . A A . 22 SER CB 1 1
3 1287 1 1 2 SER H H 6.165 3.923 -36.200 1.00 . A A . 22 SER H 1 1
3 1288 1 1 2 SER HA H 3.679 5.010 -37.259 1.00 . A A . 22 SER HA 1 1
3 1289 1 1 2 SER HB2 H 2.823 3.734 -35.099 1.00 . A A . 22 SER HB2 1 1
3 1290 1 1 2 SER HB3 H 3.248 2.853 -36.566 1.00 . A A . 22 SER HB3 1 1
3 1291 1 1 2 SER HG H 4.275 1.863 -34.860 1.00 . A A . 22 SER HG 1 1
3 1292 1 1 2 SER N N 5.618 4.537 -36.733 1.00 . A A . 22 SER N 1 1
3 1293 1 1 2 SER O O 5.097 6.399 -34.848 1.00 . A A . 22 SER O 1 1
3 1294 1 1 2 SER OG O 4.606 2.745 -35.047 1.00 . A A . 22 SER OG 1 1
3 1295 1 1 3 SER C C 1.739 6.923 -33.000 1.00 . A A . 23 SER C 1 1
3 1296 1 1 3 SER CA C 2.604 7.399 -34.163 1.00 . A A . 23 SER CA 1 1
3 1297 1 1 3 SER CB C 1.918 8.562 -34.882 1.00 . A A . 23 SER CB 1 1
3 1298 1 1 3 SER H H 2.106 5.870 -35.541 1.00 . A A . 23 SER H 1 1
3 1299 1 1 3 SER HA H 3.554 7.736 -33.776 1.00 . A A . 23 SER HA 1 1
3 1300 1 1 3 SER HB2 H 1.356 8.183 -35.721 1.00 . A A . 23 SER HB2 1 1
3 1301 1 1 3 SER HB3 H 1.248 9.061 -34.195 1.00 . A A . 23 SER HB3 1 1
3 1302 1 1 3 SER HG H 2.479 10.378 -35.357 1.00 . A A . 23 SER HG 1 1
3 1303 1 1 3 SER N N 2.862 6.309 -35.097 1.00 . A A . 23 SER N 1 1
3 1304 1 1 3 SER O O 0.550 7.232 -32.929 1.00 . A A . 23 SER O 1 1
3 1305 1 1 3 SER OG O 2.868 9.501 -35.355 1.00 . A A . 23 SER OG 1 1
3 1306 1 1 4 GLY C C 1.506 6.686 -29.827 1.00 . A A . 24 GLY C 1 1
3 1307 1 1 4 GLY CA C 1.618 5.663 -30.940 1.00 . A A . 24 GLY CA 1 1
3 1308 1 1 4 GLY H H 3.297 5.956 -32.197 1.00 . A A . 24 GLY H 1 1
3 1309 1 1 4 GLY HA2 H 0.625 5.378 -31.254 1.00 . A A . 24 GLY HA2 1 1
3 1310 1 1 4 GLY HA3 H 2.129 4.790 -30.560 1.00 . A A . 24 GLY HA3 1 1
3 1311 1 1 4 GLY N N 2.346 6.170 -32.088 1.00 . A A . 24 GLY N 1 1
3 1312 1 1 4 GLY O O 2.463 7.403 -29.535 1.00 . A A . 24 GLY O 1 1
3 1313 1 1 5 SER C C 0.832 7.273 -26.855 1.00 . A A . 25 SER C 1 1
3 1314 1 1 5 SER CA C 0.098 7.703 -28.121 1.00 . A A . 25 SER CA 1 1
3 1315 1 1 5 SER CB C -1.401 7.824 -27.839 1.00 . A A . 25 SER CB 1 1
3 1316 1 1 5 SER H H -0.392 6.157 -29.483 1.00 . A A . 25 SER H 1 1
3 1317 1 1 5 SER HA H 0.475 8.665 -28.434 1.00 . A A . 25 SER HA 1 1
3 1318 1 1 5 SER HB2 H -1.823 8.590 -28.471 1.00 . A A . 25 SER HB2 1 1
3 1319 1 1 5 SER HB3 H -1.882 6.879 -28.048 1.00 . A A . 25 SER HB3 1 1
3 1320 1 1 5 SER HG H -1.096 8.922 -26.245 1.00 . A A . 25 SER HG 1 1
3 1321 1 1 5 SER N N 0.333 6.756 -29.205 1.00 . A A . 25 SER N 1 1
3 1322 1 1 5 SER O O 1.626 8.031 -26.297 1.00 . A A . 25 SER O 1 1
3 1323 1 1 5 SER OG O -1.638 8.167 -26.484 1.00 . A A . 25 SER OG 1 1
3 1324 1 1 6 SER C C 2.141 4.376 -25.549 1.00 . A A . 26 SER C 1 1
3 1325 1 1 6 SER CA C 1.194 5.521 -25.205 1.00 . A A . 26 SER CA 1 1
3 1326 1 1 6 SER CB C 0.131 5.039 -24.215 1.00 . A A . 26 SER CB 1 1
3 1327 1 1 6 SER H H -0.080 5.494 -26.896 1.00 . A A . 26 SER H 1 1
3 1328 1 1 6 SER HA H 1.762 6.318 -24.750 1.00 . A A . 26 SER HA 1 1
3 1329 1 1 6 SER HB2 H -0.691 5.737 -24.206 1.00 . A A . 26 SER HB2 1 1
3 1330 1 1 6 SER HB3 H -0.226 4.066 -24.520 1.00 . A A . 26 SER HB3 1 1
3 1331 1 1 6 SER HG H 0.170 4.283 -22.408 1.00 . A A . 26 SER HG 1 1
3 1332 1 1 6 SER N N 0.562 6.051 -26.407 1.00 . A A . 26 SER N 1 1
3 1333 1 1 6 SER O O 2.278 3.996 -26.711 1.00 . A A . 26 SER O 1 1
3 1334 1 1 6 SER OG O 0.662 4.941 -22.905 1.00 . A A . 26 SER OG 1 1
3 1335 1 1 7 GLY C C 3.016 1.399 -24.897 1.00 . A A . 27 GLY C 1 1
3 1336 1 1 7 GLY CA C 3.721 2.732 -24.742 1.00 . A A . 27 GLY CA 1 1
3 1337 1 1 7 GLY H H 2.646 4.173 -23.622 1.00 . A A . 27 GLY H 1 1
3 1338 1 1 7 GLY HA2 H 4.296 2.930 -25.634 1.00 . A A . 27 GLY HA2 1 1
3 1339 1 1 7 GLY HA3 H 4.393 2.675 -23.898 1.00 . A A . 27 GLY HA3 1 1
3 1340 1 1 7 GLY N N 2.794 3.829 -24.528 1.00 . A A . 27 GLY N 1 1
3 1341 1 1 7 GLY O O 3.545 0.480 -25.521 1.00 . A A . 27 GLY O 1 1
3 1342 1 1 8 GLU C C 1.864 -1.129 -23.919 1.00 . A A . 28 GLU C 1 1
3 1343 1 1 8 GLU CA C 1.043 0.062 -24.404 1.00 . A A . 28 GLU CA 1 1
3 1344 1 1 8 GLU CB C 0.571 -0.180 -25.839 1.00 . A A . 28 GLU CB 1 1
3 1345 1 1 8 GLU CD C -1.566 1.165 -25.762 1.00 . A A . 28 GLU CD 1 1
3 1346 1 1 8 GLU CG C -0.215 0.981 -26.425 1.00 . A A . 28 GLU CG 1 1
3 1347 1 1 8 GLU H H 1.451 2.063 -23.843 1.00 . A A . 28 GLU H 1 1
3 1348 1 1 8 GLU HA H 0.181 0.174 -23.765 1.00 . A A . 28 GLU HA 1 1
3 1349 1 1 8 GLU HB2 H 1.433 -0.357 -26.464 1.00 . A A . 28 GLU HB2 1 1
3 1350 1 1 8 GLU HB3 H -0.059 -1.057 -25.854 1.00 . A A . 28 GLU HB3 1 1
3 1351 1 1 8 GLU HG2 H 0.357 1.887 -26.297 1.00 . A A . 28 GLU HG2 1 1
3 1352 1 1 8 GLU HG3 H -0.369 0.799 -27.479 1.00 . A A . 28 GLU HG3 1 1
3 1353 1 1 8 GLU N N 1.820 1.294 -24.327 1.00 . A A . 28 GLU N 1 1
3 1354 1 1 8 GLU O O 2.527 -1.801 -24.709 1.00 . A A . 28 GLU O 1 1
3 1355 1 1 8 GLU OE1 O -2.086 0.181 -25.193 1.00 . A A . 28 GLU OE1 1 1
3 1356 1 1 8 GLU OE2 O -2.104 2.290 -25.812 1.00 . A A . 28 GLU OE2 1 1
3 1357 1 1 9 GLN C C 1.868 -3.823 -22.320 1.00 . A A . 29 GLN C 1 1
3 1358 1 1 9 GLN CA C 2.554 -2.493 -22.025 1.00 . A A . 29 GLN CA 1 1
3 1359 1 1 9 GLN CB C 2.687 -2.298 -20.514 1.00 . A A . 29 GLN CB 1 1
3 1360 1 1 9 GLN CD C 5.021 -1.854 -19.655 1.00 . A A . 29 GLN CD 1 1
3 1361 1 1 9 GLN CG C 3.713 -1.247 -20.124 1.00 . A A . 29 GLN CG 1 1
3 1362 1 1 9 GLN H H 1.268 -0.812 -22.038 1.00 . A A . 29 GLN H 1 1
3 1363 1 1 9 GLN HA H 3.540 -2.505 -22.465 1.00 . A A . 29 GLN HA 1 1
3 1364 1 1 9 GLN HB2 H 1.729 -2.000 -20.116 1.00 . A A . 29 GLN HB2 1 1
3 1365 1 1 9 GLN HB3 H 2.977 -3.237 -20.066 1.00 . A A . 29 GLN HB3 1 1
3 1366 1 1 9 GLN HE21 H 5.286 -2.712 -21.429 1.00 . A A . 29 GLN HE21 1 1
3 1367 1 1 9 GLN HE22 H 6.526 -3.003 -20.262 1.00 . A A . 29 GLN HE22 1 1
3 1368 1 1 9 GLN HG2 H 3.912 -0.620 -20.980 1.00 . A A . 29 GLN HG2 1 1
3 1369 1 1 9 GLN HG3 H 3.307 -0.644 -19.325 1.00 . A A . 29 GLN HG3 1 1
3 1370 1 1 9 GLN N N 1.814 -1.383 -22.615 1.00 . A A . 29 GLN N 1 1
3 1371 1 1 9 GLN NE2 N 5.678 -2.599 -20.537 1.00 . A A . 29 GLN NE2 1 1
3 1372 1 1 9 GLN O O 2.456 -4.712 -22.934 1.00 . A A . 29 GLN O 1 1
3 1373 1 1 9 GLN OE1 O 5.437 -1.656 -18.514 1.00 . A A . 29 GLN OE1 1 1
3 1374 1 1 10 ALA C C 0.501 -6.358 -21.390 1.00 . A A . 30 ALA C 1 1
3 1375 1 1 10 ALA CA C -0.145 -5.171 -22.096 1.00 . A A . 30 ALA CA 1 1
3 1376 1 1 10 ALA CB C -0.280 -5.450 -23.586 1.00 . A A . 30 ALA CB 1 1
3 1377 1 1 10 ALA H H 0.207 -3.205 -21.396 1.00 . A A . 30 ALA H 1 1
3 1378 1 1 10 ALA HA H -1.135 -5.020 -21.692 1.00 . A A . 30 ALA HA 1 1
3 1379 1 1 10 ALA HB1 H 0.447 -4.864 -24.129 1.00 . A A . 30 ALA HB1 1 1
3 1380 1 1 10 ALA HB2 H -0.107 -6.500 -23.772 1.00 . A A . 30 ALA HB2 1 1
3 1381 1 1 10 ALA HB3 H -1.274 -5.185 -23.913 1.00 . A A . 30 ALA HB3 1 1
3 1382 1 1 10 ALA N N 0.621 -3.950 -21.878 1.00 . A A . 30 ALA N 1 1
3 1383 1 1 10 ALA O O 1.682 -6.338 -21.043 1.00 . A A . 30 ALA O 1 1
3 1384 1 1 11 PRO C C 1.166 -9.423 -21.362 1.00 . A A . 31 PRO C 1 1
3 1385 1 1 11 PRO CA C 0.184 -8.635 -20.502 1.00 . A A . 31 PRO CA 1 1
3 1386 1 1 11 PRO CB C -1.099 -9.440 -20.281 1.00 . A A . 31 PRO CB 1 1
3 1387 1 1 11 PRO CD C -1.708 -7.512 -21.556 1.00 . A A . 31 PRO CD 1 1
3 1388 1 1 11 PRO CG C -2.033 -8.965 -21.340 1.00 . A A . 31 PRO CG 1 1
3 1389 1 1 11 PRO HA H 0.640 -8.412 -19.549 1.00 . A A . 31 PRO HA 1 1
3 1390 1 1 11 PRO HB2 H -0.887 -10.495 -20.385 1.00 . A A . 31 PRO HB2 1 1
3 1391 1 1 11 PRO HB3 H -1.488 -9.241 -19.294 1.00 . A A . 31 PRO HB3 1 1
3 1392 1 1 11 PRO HD2 H -1.843 -7.246 -22.594 1.00 . A A . 31 PRO HD2 1 1
3 1393 1 1 11 PRO HD3 H -2.322 -6.890 -20.922 1.00 . A A . 31 PRO HD3 1 1
3 1394 1 1 11 PRO HG2 H -1.873 -9.524 -22.249 1.00 . A A . 31 PRO HG2 1 1
3 1395 1 1 11 PRO HG3 H -3.054 -9.074 -21.004 1.00 . A A . 31 PRO HG3 1 1
3 1396 1 1 11 PRO N N -0.290 -7.419 -21.170 1.00 . A A . 31 PRO N 1 1
3 1397 1 1 11 PRO O O 2.232 -9.822 -20.896 1.00 . A A . 31 PRO O 1 1
3 1398 1 1 12 GLY C C 1.463 -11.882 -23.417 1.00 . A A . 32 GLY C 1 1
3 1399 1 1 12 GLY CA C 1.660 -10.383 -23.526 1.00 . A A . 32 GLY CA 1 1
3 1400 1 1 12 GLY H H -0.063 -9.301 -22.938 1.00 . A A . 32 GLY H 1 1
3 1401 1 1 12 GLY HA2 H 1.448 -10.074 -24.539 1.00 . A A . 32 GLY HA2 1 1
3 1402 1 1 12 GLY HA3 H 2.689 -10.149 -23.297 1.00 . A A . 32 GLY HA3 1 1
3 1403 1 1 12 GLY N N 0.799 -9.643 -22.621 1.00 . A A . 32 GLY N 1 1
3 1404 1 1 12 GLY O O 1.243 -12.561 -24.421 1.00 . A A . 32 GLY O 1 1
3 1405 1 1 13 THR C C 0.000 -14.303 -22.411 1.00 . A A . 33 THR C 1 1
3 1406 1 1 13 THR CA C 1.377 -13.829 -21.960 1.00 . A A . 33 THR CA 1 1
3 1407 1 1 13 THR CB C 1.566 -14.179 -20.472 1.00 . A A . 33 THR CB 1 1
3 1408 1 1 13 THR CG2 C 3.042 -14.321 -20.133 1.00 . A A . 33 THR CG2 1 1
3 1409 1 1 13 THR H H 1.722 -11.808 -21.437 1.00 . A A . 33 THR H 1 1
3 1410 1 1 13 THR HA H 2.131 -14.352 -22.530 1.00 . A A . 33 THR HA 1 1
3 1411 1 1 13 THR HB H 1.074 -15.121 -20.274 1.00 . A A . 33 THR HB 1 1
3 1412 1 1 13 THR HG1 H 0.280 -13.548 -19.117 1.00 . A A . 33 THR HG1 1 1
3 1413 1 1 13 THR HG21 H 3.635 -14.104 -21.009 1.00 . A A . 33 THR HG21 1 1
3 1414 1 1 13 THR HG22 H 3.241 -15.331 -19.806 1.00 . A A . 33 THR HG22 1 1
3 1415 1 1 13 THR HG23 H 3.298 -13.630 -19.344 1.00 . A A . 33 THR HG23 1 1
3 1416 1 1 13 THR N N 1.545 -12.401 -22.196 1.00 . A A . 33 THR N 1 1
3 1417 1 1 13 THR O O -0.116 -15.172 -23.275 1.00 . A A . 33 THR O 1 1
3 1418 1 1 13 THR OG1 O 0.978 -13.163 -19.652 1.00 . A A . 33 THR OG1 1 1
3 1419 1 1 14 ALA C C -3.281 -12.847 -22.333 1.00 . A A . 34 ALA C 1 1
3 1420 1 1 14 ALA CA C -2.411 -14.088 -22.164 1.00 . A A . 34 ALA CA 1 1
3 1421 1 1 14 ALA CB C -2.997 -15.005 -21.101 1.00 . A A . 34 ALA CB 1 1
3 1422 1 1 14 ALA H H -0.885 -13.040 -21.139 1.00 . A A . 34 ALA H 1 1
3 1423 1 1 14 ALA HA H -2.389 -14.630 -23.099 1.00 . A A . 34 ALA HA 1 1
3 1424 1 1 14 ALA HB1 H -3.753 -15.636 -21.547 1.00 . A A . 34 ALA HB1 1 1
3 1425 1 1 14 ALA HB2 H -2.214 -15.620 -20.685 1.00 . A A . 34 ALA HB2 1 1
3 1426 1 1 14 ALA HB3 H -3.442 -14.409 -20.318 1.00 . A A . 34 ALA HB3 1 1
3 1427 1 1 14 ALA N N -1.042 -13.727 -21.821 1.00 . A A . 34 ALA N 1 1
3 1428 1 1 14 ALA O O -4.183 -12.579 -21.540 1.00 . A A . 34 ALA O 1 1
3 1429 1 1 15 PRO C C -5.178 -11.131 -24.147 1.00 . A A . 35 PRO C 1 1
3 1430 1 1 15 PRO CA C -3.752 -10.844 -23.689 1.00 . A A . 35 PRO CA 1 1
3 1431 1 1 15 PRO CB C -2.945 -10.204 -24.822 1.00 . A A . 35 PRO CB 1 1
3 1432 1 1 15 PRO CD C -1.945 -12.329 -24.379 1.00 . A A . 35 PRO CD 1 1
3 1433 1 1 15 PRO CG C -2.240 -11.342 -25.475 1.00 . A A . 35 PRO CG 1 1
3 1434 1 1 15 PRO HA H -3.775 -10.178 -22.840 1.00 . A A . 35 PRO HA 1 1
3 1435 1 1 15 PRO HB2 H -3.616 -9.708 -25.509 1.00 . A A . 35 PRO HB2 1 1
3 1436 1 1 15 PRO HB3 H -2.247 -9.490 -24.412 1.00 . A A . 35 PRO HB3 1 1
3 1437 1 1 15 PRO HD2 H -2.006 -13.340 -24.755 1.00 . A A . 35 PRO HD2 1 1
3 1438 1 1 15 PRO HD3 H -0.969 -12.142 -23.955 1.00 . A A . 35 PRO HD3 1 1
3 1439 1 1 15 PRO HG2 H -2.877 -11.790 -26.221 1.00 . A A . 35 PRO HG2 1 1
3 1440 1 1 15 PRO HG3 H -1.321 -10.995 -25.923 1.00 . A A . 35 PRO HG3 1 1
3 1441 1 1 15 PRO N N -3.006 -12.070 -23.392 1.00 . A A . 35 PRO N 1 1
3 1442 1 1 15 PRO O O -5.479 -11.086 -25.340 1.00 . A A . 35 PRO O 1 1
3 1443 1 1 16 CYS C C -8.382 -10.966 -22.551 1.00 . A A . 36 CYS C 1 1
3 1444 1 1 16 CYS CA C -7.449 -11.718 -23.496 1.00 . A A . 36 CYS CA 1 1
3 1445 1 1 16 CYS CB C -7.709 -13.222 -23.396 1.00 . A A . 36 CYS CB 1 1
3 1446 1 1 16 CYS H H -5.754 -11.444 -22.258 1.00 . A A . 36 CYS H 1 1
3 1447 1 1 16 CYS HA H -7.643 -11.394 -24.507 1.00 . A A . 36 CYS HA 1 1
3 1448 1 1 16 CYS HB2 H -7.581 -13.535 -22.369 1.00 . A A . 36 CYS HB2 1 1
3 1449 1 1 16 CYS HB3 H -8.723 -13.426 -23.705 1.00 . A A . 36 CYS HB3 1 1
3 1450 1 1 16 CYS N N -6.054 -11.424 -23.191 1.00 . A A . 36 CYS N 1 1
3 1451 1 1 16 CYS O O -7.945 -10.109 -21.782 1.00 . A A . 36 CYS O 1 1
3 1452 1 1 16 CYS SG S -6.600 -14.238 -24.425 1.00 . A A . 36 CYS SG 1 1
3 1453 1 1 17 SER C C -11.146 -11.594 -20.675 1.00 . A A . 37 SER C 1 1
3 1454 1 1 17 SER CA C -10.664 -10.645 -21.768 1.00 . A A . 37 SER CA 1 1
3 1455 1 1 17 SER CB C -11.851 -10.173 -22.609 1.00 . A A . 37 SER CB 1 1
3 1456 1 1 17 SER H H -9.955 -11.983 -23.248 1.00 . A A . 37 SER H 1 1
3 1457 1 1 17 SER HA H -10.199 -9.788 -21.304 1.00 . A A . 37 SER HA 1 1
3 1458 1 1 17 SER HB2 H -12.394 -9.414 -22.067 1.00 . A A . 37 SER HB2 1 1
3 1459 1 1 17 SER HB3 H -11.488 -9.761 -23.540 1.00 . A A . 37 SER HB3 1 1
3 1460 1 1 17 SER HG H -13.634 -10.922 -22.923 1.00 . A A . 37 SER HG 1 1
3 1461 1 1 17 SER N N -9.668 -11.292 -22.614 1.00 . A A . 37 SER N 1 1
3 1462 1 1 17 SER O O -10.648 -12.712 -20.543 1.00 . A A . 37 SER O 1 1
3 1463 1 1 17 SER OG O -12.731 -11.246 -22.897 1.00 . A A . 37 SER OG 1 1
3 1464 1 1 18 ARG C C -13.363 -13.192 -19.358 1.00 . A A . 38 ARG C 1 1
3 1465 1 1 18 ARG CA C -12.670 -11.947 -18.810 1.00 . A A . 38 ARG CA 1 1
3 1466 1 1 18 ARG CB C -13.658 -11.123 -17.983 1.00 . A A . 38 ARG CB 1 1
3 1467 1 1 18 ARG CD C -14.261 -11.773 -15.631 1.00 . A A . 38 ARG CD 1 1
3 1468 1 1 18 ARG CG C -13.282 -11.015 -16.514 1.00 . A A . 38 ARG CG 1 1
3 1469 1 1 18 ARG CZ C -16.029 -10.108 -15.248 1.00 . A A . 38 ARG CZ 1 1
3 1470 1 1 18 ARG H H -12.477 -10.240 -20.047 1.00 . A A . 38 ARG H 1 1
3 1471 1 1 18 ARG HA H -11.852 -12.254 -18.177 1.00 . A A . 38 ARG HA 1 1
3 1472 1 1 18 ARG HB2 H -13.709 -10.125 -18.393 1.00 . A A . 38 ARG HB2 1 1
3 1473 1 1 18 ARG HB3 H -14.634 -11.580 -18.049 1.00 . A A . 38 ARG HB3 1 1
3 1474 1 1 18 ARG HD2 H -14.247 -12.815 -15.913 1.00 . A A . 38 ARG HD2 1 1
3 1475 1 1 18 ARG HD3 H -13.947 -11.674 -14.603 1.00 . A A . 38 ARG HD3 1 1
3 1476 1 1 18 ARG HE H -16.266 -11.811 -16.259 1.00 . A A . 38 ARG HE 1 1
3 1477 1 1 18 ARG HG2 H -12.294 -11.429 -16.374 1.00 . A A . 38 ARG HG2 1 1
3 1478 1 1 18 ARG HG3 H -13.282 -9.974 -16.228 1.00 . A A . 38 ARG HG3 1 1
3 1479 1 1 18 ARG HH11 H -14.234 -9.641 -14.449 1.00 . A A . 38 ARG HH11 1 1
3 1480 1 1 18 ARG HH12 H -15.489 -8.475 -14.186 1.00 . A A . 38 ARG HH12 1 1
3 1481 1 1 18 ARG HH21 H -17.927 -10.285 -15.920 1.00 . A A . 38 ARG HH21 1 1
3 1482 1 1 18 ARG HH22 H -17.590 -8.843 -15.022 1.00 . A A . 38 ARG HH22 1 1
3 1483 1 1 18 ARG N N -12.120 -11.140 -19.893 1.00 . A A . 38 ARG N 1 1
3 1484 1 1 18 ARG NE N -15.623 -11.264 -15.762 1.00 . A A . 38 ARG NE 1 1
3 1485 1 1 18 ARG NH1 N -15.181 -9.346 -14.572 1.00 . A A . 38 ARG NH1 1 1
3 1486 1 1 18 ARG NH2 N -17.285 -9.713 -15.410 1.00 . A A . 38 ARG NH2 1 1
3 1487 1 1 18 ARG O O -14.345 -13.096 -20.092 1.00 . A A . 38 ARG O 1 1
3 1488 1 1 19 GLY C C -12.842 -16.058 -20.784 1.00 . A A . 39 GLY C 1 1
3 1489 1 1 19 GLY CA C -13.423 -15.607 -19.459 1.00 . A A . 39 GLY CA 1 1
3 1490 1 1 19 GLY H H -12.058 -14.376 -18.407 1.00 . A A . 39 GLY H 1 1
3 1491 1 1 19 GLY HA2 H -13.243 -16.372 -18.719 1.00 . A A . 39 GLY HA2 1 1
3 1492 1 1 19 GLY HA3 H -14.488 -15.474 -19.573 1.00 . A A . 39 GLY HA3 1 1
3 1493 1 1 19 GLY N N -12.842 -14.360 -18.994 1.00 . A A . 39 GLY N 1 1
3 1494 1 1 19 GLY O O -13.579 -16.328 -21.733 1.00 . A A . 39 GLY O 1 1
3 1495 1 1 20 SER C C -9.435 -17.074 -21.764 1.00 . A A . 40 SER C 1 1
3 1496 1 1 20 SER CA C -10.837 -16.557 -22.072 1.00 . A A . 40 SER CA 1 1
3 1497 1 1 20 SER CB C -10.758 -15.391 -23.059 1.00 . A A . 40 SER CB 1 1
3 1498 1 1 20 SER H H -10.984 -15.912 -20.060 1.00 . A A . 40 SER H 1 1
3 1499 1 1 20 SER HA H -11.413 -17.355 -22.516 1.00 . A A . 40 SER HA 1 1
3 1500 1 1 20 SER HB2 H -9.897 -14.784 -22.827 1.00 . A A . 40 SER HB2 1 1
3 1501 1 1 20 SER HB3 H -10.664 -15.780 -24.063 1.00 . A A . 40 SER HB3 1 1
3 1502 1 1 20 SER HG H -11.884 -14.039 -22.198 1.00 . A A . 40 SER HG 1 1
3 1503 1 1 20 SER N N -11.517 -16.140 -20.851 1.00 . A A . 40 SER N 1 1
3 1504 1 1 20 SER O O -8.826 -16.690 -20.765 1.00 . A A . 40 SER O 1 1
3 1505 1 1 20 SER OG O -11.919 -14.583 -22.989 1.00 . A A . 40 SER OG 1 1
3 1506 1 1 21 SER C C -6.830 -18.529 -23.765 1.00 . A A . 41 SER C 1 1
3 1507 1 1 21 SER CA C -7.602 -18.521 -22.449 1.00 . A A . 41 SER CA 1 1
3 1508 1 1 21 SER CB C -7.708 -19.944 -21.898 1.00 . A A . 41 SER CB 1 1
3 1509 1 1 21 SER H H -9.465 -18.214 -23.406 1.00 . A A . 41 SER H 1 1
3 1510 1 1 21 SER HA H -7.069 -17.907 -21.737 1.00 . A A . 41 SER HA 1 1
3 1511 1 1 21 SER HB2 H -8.092 -19.909 -20.890 1.00 . A A . 41 SER HB2 1 1
3 1512 1 1 21 SER HB3 H -8.379 -20.518 -22.519 1.00 . A A . 41 SER HB3 1 1
3 1513 1 1 21 SER HG H -5.876 -20.152 -21.236 1.00 . A A . 41 SER HG 1 1
3 1514 1 1 21 SER N N -8.930 -17.947 -22.629 1.00 . A A . 41 SER N 1 1
3 1515 1 1 21 SER O O -7.336 -18.985 -24.791 1.00 . A A . 41 SER O 1 1
3 1516 1 1 21 SER OG O -6.442 -20.581 -21.882 1.00 . A A . 41 SER OG 1 1
3 1517 1 1 22 TRP C C -3.952 -19.255 -25.067 1.00 . A A . 42 TRP C 1 1
3 1518 1 1 22 TRP CA C -4.761 -17.971 -24.917 1.00 . A A . 42 TRP CA 1 1
3 1519 1 1 22 TRP CB C -3.821 -16.766 -24.850 1.00 . A A . 42 TRP CB 1 1
3 1520 1 1 22 TRP CD1 C -1.536 -17.423 -25.807 1.00 . A A . 42 TRP CD1 1 1
3 1521 1 1 22 TRP CD2 C -2.780 -16.162 -27.177 1.00 . A A . 42 TRP CD2 1 1
3 1522 1 1 22 TRP CE2 C -1.559 -16.452 -27.817 1.00 . A A . 42 TRP CE2 1 1
3 1523 1 1 22 TRP CE3 C -3.725 -15.382 -27.850 1.00 . A A . 42 TRP CE3 1 1
3 1524 1 1 22 TRP CG C -2.745 -16.794 -25.893 1.00 . A A . 42 TRP CG 1 1
3 1525 1 1 22 TRP CH2 C -2.203 -15.225 -29.730 1.00 . A A . 42 TRP CH2 1 1
3 1526 1 1 22 TRP CZ2 C -1.260 -15.987 -29.095 1.00 . A A . 42 TRP CZ2 1 1
3 1527 1 1 22 TRP CZ3 C -3.427 -14.921 -29.118 1.00 . A A . 42 TRP CZ3 1 1
3 1528 1 1 22 TRP H H -5.255 -17.674 -22.880 1.00 . A A . 42 TRP H 1 1
3 1529 1 1 22 TRP HA H -5.408 -17.864 -25.776 1.00 . A A . 42 TRP HA 1 1
3 1530 1 1 22 TRP HB2 H -4.394 -15.862 -24.986 1.00 . A A . 42 TRP HB2 1 1
3 1531 1 1 22 TRP HB3 H -3.346 -16.744 -23.880 1.00 . A A . 42 TRP HB3 1 1
3 1532 1 1 22 TRP HD1 H -1.206 -17.991 -24.950 1.00 . A A . 42 TRP HD1 1 1
3 1533 1 1 22 TRP HE1 H 0.080 -17.573 -27.141 1.00 . A A . 42 TRP HE1 1 1
3 1534 1 1 22 TRP HE3 H -4.673 -15.137 -27.394 1.00 . A A . 42 TRP HE3 1 1
3 1535 1 1 22 TRP HH2 H -2.013 -14.844 -30.722 1.00 . A A . 42 TRP HH2 1 1
3 1536 1 1 22 TRP HZ2 H -0.322 -16.213 -29.581 1.00 . A A . 42 TRP HZ2 1 1
3 1537 1 1 22 TRP HZ3 H -4.144 -14.317 -29.653 1.00 . A A . 42 TRP HZ3 1 1
3 1538 1 1 22 TRP N N -5.603 -18.022 -23.727 1.00 . A A . 42 TRP N 1 1
3 1539 1 1 22 TRP NE1 N -0.818 -17.221 -26.960 1.00 . A A . 42 TRP NE1 1 1
3 1540 1 1 22 TRP O O -3.202 -19.635 -24.169 1.00 . A A . 42 TRP O 1 1
3 1541 1 1 23 SER C C -2.226 -20.924 -27.424 1.00 . A A . 43 SER C 1 1
3 1542 1 1 23 SER CA C -3.396 -21.162 -26.474 1.00 . A A . 43 SER CA 1 1
3 1543 1 1 23 SER CB C -4.347 -22.203 -27.068 1.00 . A A . 43 SER CB 1 1
3 1544 1 1 23 SER H H -4.723 -19.564 -26.886 1.00 . A A . 43 SER H 1 1
3 1545 1 1 23 SER HA H -3.013 -21.531 -25.535 1.00 . A A . 43 SER HA 1 1
3 1546 1 1 23 SER HB2 H -5.364 -21.939 -26.823 1.00 . A A . 43 SER HB2 1 1
3 1547 1 1 23 SER HB3 H -4.228 -22.224 -28.142 1.00 . A A . 43 SER HB3 1 1
3 1548 1 1 23 SER HG H -3.709 -24.046 -27.249 1.00 . A A . 43 SER HG 1 1
3 1549 1 1 23 SER N N -4.110 -19.918 -26.208 1.00 . A A . 43 SER N 1 1
3 1550 1 1 23 SER O O -2.381 -20.297 -28.472 1.00 . A A . 43 SER O 1 1
3 1551 1 1 23 SER OG O -4.074 -23.495 -26.553 1.00 . A A . 43 SER OG 1 1
3 1552 1 1 24 ALA C C 0.112 -22.220 -29.065 1.00 . A A . 44 ALA C 1 1
3 1553 1 1 24 ALA CA C 0.140 -21.276 -27.868 1.00 . A A . 44 ALA CA 1 1
3 1554 1 1 24 ALA CB C 1.387 -21.519 -27.031 1.00 . A A . 44 ALA CB 1 1
3 1555 1 1 24 ALA H H -0.996 -21.920 -26.203 1.00 . A A . 44 ALA H 1 1
3 1556 1 1 24 ALA HA H 0.170 -20.257 -28.226 1.00 . A A . 44 ALA HA 1 1
3 1557 1 1 24 ALA HB1 H 2.189 -21.858 -27.671 1.00 . A A . 44 ALA HB1 1 1
3 1558 1 1 24 ALA HB2 H 1.678 -20.601 -26.543 1.00 . A A . 44 ALA HB2 1 1
3 1559 1 1 24 ALA HB3 H 1.179 -22.273 -26.286 1.00 . A A . 44 ALA HB3 1 1
3 1560 1 1 24 ALA N N -1.056 -21.430 -27.050 1.00 . A A . 44 ALA N 1 1
3 1561 1 1 24 ALA O O 0.890 -22.066 -30.007 1.00 . A A . 44 ALA O 1 1
3 1562 1 1 25 ASP C C -1.418 -23.491 -31.379 1.00 . A A . 45 ASP C 1 1
3 1563 1 1 25 ASP CA C -0.918 -24.164 -30.105 1.00 . A A . 45 ASP CA 1 1
3 1564 1 1 25 ASP CB C -1.872 -25.289 -29.699 1.00 . A A . 45 ASP CB 1 1
3 1565 1 1 25 ASP CG C -1.138 -26.552 -29.292 1.00 . A A . 45 ASP CG 1 1
3 1566 1 1 25 ASP H H -1.381 -23.265 -28.245 1.00 . A A . 45 ASP H 1 1
3 1567 1 1 25 ASP HA H 0.058 -24.583 -30.293 1.00 . A A . 45 ASP HA 1 1
3 1568 1 1 25 ASP HB2 H -2.473 -24.959 -28.864 1.00 . A A . 45 ASP HB2 1 1
3 1569 1 1 25 ASP HB3 H -2.518 -25.522 -30.532 1.00 . A A . 45 ASP HB3 1 1
3 1570 1 1 25 ASP N N -0.789 -23.195 -29.022 1.00 . A A . 45 ASP N 1 1
3 1571 1 1 25 ASP O O -0.753 -23.528 -32.415 1.00 . A A . 45 ASP O 1 1
3 1572 1 1 25 ASP OD1 O -0.353 -26.496 -28.323 1.00 . A A . 45 ASP OD1 1 1
3 1573 1 1 25 ASP OD2 O -1.350 -27.596 -29.943 1.00 . A A . 45 ASP OD2 1 1
3 1574 1 1 26 LEU C C -2.923 -20.697 -32.381 1.00 . A A . 46 LEU C 1 1
3 1575 1 1 26 LEU CA C -3.185 -22.198 -32.444 1.00 . A A . 46 LEU CA 1 1
3 1576 1 1 26 LEU CB C -4.690 -22.463 -32.500 1.00 . A A . 46 LEU CB 1 1
3 1577 1 1 26 LEU CD1 C -6.560 -24.117 -32.726 1.00 . A A . 46 LEU CD1 1 1
3 1578 1 1 26 LEU CD2 C -4.920 -23.826 -34.591 1.00 . A A . 46 LEU CD2 1 1
3 1579 1 1 26 LEU CG C -5.113 -23.812 -33.082 1.00 . A A . 46 LEU CG 1 1
3 1580 1 1 26 LEU H H -3.078 -22.884 -30.445 1.00 . A A . 46 LEU H 1 1
3 1581 1 1 26 LEU HA H -2.724 -22.595 -33.337 1.00 . A A . 46 LEU HA 1 1
3 1582 1 1 26 LEU HB2 H -5.074 -22.403 -31.493 1.00 . A A . 46 LEU HB2 1 1
3 1583 1 1 26 LEU HB3 H -5.140 -21.686 -33.101 1.00 . A A . 46 LEU HB3 1 1
3 1584 1 1 26 LEU HD11 H -7.216 -23.557 -33.374 1.00 . A A . 46 LEU HD11 1 1
3 1585 1 1 26 LEU HD12 H -6.744 -23.839 -31.698 1.00 . A A . 46 LEU HD12 1 1
3 1586 1 1 26 LEU HD13 H -6.746 -25.174 -32.850 1.00 . A A . 46 LEU HD13 1 1
3 1587 1 1 26 LEU HD21 H -5.657 -24.473 -35.043 1.00 . A A . 46 LEU HD21 1 1
3 1588 1 1 26 LEU HD22 H -3.930 -24.189 -34.824 1.00 . A A . 46 LEU HD22 1 1
3 1589 1 1 26 LEU HD23 H -5.036 -22.823 -34.978 1.00 . A A . 46 LEU HD23 1 1
3 1590 1 1 26 LEU HG H -4.494 -24.591 -32.658 1.00 . A A . 46 LEU HG 1 1
3 1591 1 1 26 LEU N N -2.594 -22.879 -31.297 1.00 . A A . 46 LEU N 1 1
3 1592 1 1 26 LEU O O -3.079 -19.987 -33.374 1.00 . A A . 46 LEU O 1 1
3 1593 1 1 27 ASP C C -3.499 -17.966 -31.181 1.00 . A A . 47 ASP C 1 1
3 1594 1 1 27 ASP CA C -2.235 -18.804 -31.014 1.00 . A A . 47 ASP CA 1 1
3 1595 1 1 27 ASP CB C -1.166 -18.340 -32.004 1.00 . A A . 47 ASP CB 1 1
3 1596 1 1 27 ASP CG C 0.009 -19.295 -32.078 1.00 . A A . 47 ASP CG 1 1
3 1597 1 1 27 ASP H H -2.417 -20.837 -30.452 1.00 . A A . 47 ASP H 1 1
3 1598 1 1 27 ASP HA H -1.863 -18.675 -30.009 1.00 . A A . 47 ASP HA 1 1
3 1599 1 1 27 ASP HB2 H -1.605 -18.262 -32.988 1.00 . A A . 47 ASP HB2 1 1
3 1600 1 1 27 ASP HB3 H -0.800 -17.370 -31.700 1.00 . A A . 47 ASP HB3 1 1
3 1601 1 1 27 ASP N N -2.522 -20.221 -31.207 1.00 . A A . 47 ASP N 1 1
3 1602 1 1 27 ASP O O -3.725 -17.366 -32.233 1.00 . A A . 47 ASP O 1 1
3 1603 1 1 27 ASP OD1 O 0.655 -19.522 -31.033 1.00 . A A . 47 ASP OD1 1 1
3 1604 1 1 27 ASP OD2 O 0.284 -19.814 -33.180 1.00 . A A . 47 ASP OD2 1 1
3 1605 1 1 28 LYS C C -6.247 -17.187 -28.804 1.00 . A A . 48 LYS C 1 1
3 1606 1 1 28 LYS CA C -5.562 -17.165 -30.167 1.00 . A A . 48 LYS CA 1 1
3 1607 1 1 28 LYS CB C -6.506 -17.727 -31.233 1.00 . A A . 48 LYS CB 1 1
3 1608 1 1 28 LYS CD C -6.212 -20.194 -30.862 1.00 . A A . 48 LYS CD 1 1
3 1609 1 1 28 LYS CE C -5.968 -20.760 -29.472 1.00 . A A . 48 LYS CE 1 1
3 1610 1 1 28 LYS CG C -7.182 -19.024 -30.824 1.00 . A A . 48 LYS CG 1 1
3 1611 1 1 28 LYS H H -4.085 -18.428 -29.327 1.00 . A A . 48 LYS H 1 1
3 1612 1 1 28 LYS HA H -5.317 -16.144 -30.417 1.00 . A A . 48 LYS HA 1 1
3 1613 1 1 28 LYS HB2 H -7.273 -16.995 -31.439 1.00 . A A . 48 LYS HB2 1 1
3 1614 1 1 28 LYS HB3 H -5.941 -17.908 -32.136 1.00 . A A . 48 LYS HB3 1 1
3 1615 1 1 28 LYS HD2 H -6.625 -20.971 -31.488 1.00 . A A . 48 LYS HD2 1 1
3 1616 1 1 28 LYS HD3 H -5.272 -19.857 -31.276 1.00 . A A . 48 LYS HD3 1 1
3 1617 1 1 28 LYS HE2 H -4.910 -20.722 -29.264 1.00 . A A . 48 LYS HE2 1 1
3 1618 1 1 28 LYS HE3 H -6.498 -20.154 -28.753 1.00 . A A . 48 LYS HE3 1 1
3 1619 1 1 28 LYS HG2 H -7.564 -18.920 -29.820 1.00 . A A . 48 LYS HG2 1 1
3 1620 1 1 28 LYS HG3 H -7.999 -19.223 -31.503 1.00 . A A . 48 LYS HG3 1 1
3 1621 1 1 28 LYS HZ1 H -6.688 -22.383 -28.372 1.00 . A A . 48 LYS HZ1 1 1
3 1622 1 1 28 LYS HZ2 H -5.681 -22.821 -29.660 1.00 . A A . 48 LYS HZ2 1 1
3 1623 1 1 28 LYS HZ3 H -7.268 -22.320 -29.960 1.00 . A A . 48 LYS HZ3 1 1
3 1624 1 1 28 LYS N N -4.321 -17.929 -30.138 1.00 . A A . 48 LYS N 1 1
3 1625 1 1 28 LYS NZ N -6.434 -22.170 -29.358 1.00 . A A . 48 LYS NZ 1 1
3 1626 1 1 28 LYS O O -5.983 -18.063 -27.980 1.00 . A A . 48 LYS O 1 1
3 1627 1 1 29 CYS C C -9.121 -16.974 -27.350 1.00 . A A . 49 CYS C 1 1
3 1628 1 1 29 CYS CA C -7.852 -16.128 -27.312 1.00 . A A . 49 CYS CA 1 1
3 1629 1 1 29 CYS CB C -8.206 -14.671 -27.007 1.00 . A A . 49 CYS CB 1 1
3 1630 1 1 29 CYS H H -7.295 -15.549 -29.270 1.00 . A A . 49 CYS H 1 1
3 1631 1 1 29 CYS HA H -7.207 -16.503 -26.532 1.00 . A A . 49 CYS HA 1 1
3 1632 1 1 29 CYS HB2 H -8.532 -14.190 -27.918 1.00 . A A . 49 CYS HB2 1 1
3 1633 1 1 29 CYS HB3 H -9.009 -14.647 -26.286 1.00 . A A . 49 CYS HB3 1 1
3 1634 1 1 29 CYS N N -7.128 -16.219 -28.574 1.00 . A A . 49 CYS N 1 1
3 1635 1 1 29 CYS O O -10.148 -16.547 -27.877 1.00 . A A . 49 CYS O 1 1
3 1636 1 1 29 CYS SG S -6.823 -13.695 -26.332 1.00 . A A . 49 CYS SG 1 1
3 1637 1 1 30 MET C C -11.103 -18.757 -25.584 1.00 . A A . 50 MET C 1 1
3 1638 1 1 30 MET CA C -10.184 -19.081 -26.758 1.00 . A A . 50 MET CA 1 1
3 1639 1 1 30 MET CB C -9.710 -20.533 -26.663 1.00 . A A . 50 MET CB 1 1
3 1640 1 1 30 MET CE C -10.162 -23.306 -29.147 1.00 . A A . 50 MET CE 1 1
3 1641 1 1 30 MET CG C -9.084 -21.052 -27.948 1.00 . A A . 50 MET CG 1 1
3 1642 1 1 30 MET H H -8.195 -18.461 -26.385 1.00 . A A . 50 MET H 1 1
3 1643 1 1 30 MET HA H -10.735 -18.951 -27.677 1.00 . A A . 50 MET HA 1 1
3 1644 1 1 30 MET HB2 H -8.976 -20.609 -25.875 1.00 . A A . 50 MET HB2 1 1
3 1645 1 1 30 MET HB3 H -10.554 -21.160 -26.421 1.00 . A A . 50 MET HB3 1 1
3 1646 1 1 30 MET HE1 H -10.761 -23.704 -28.341 1.00 . A A . 50 MET HE1 1 1
3 1647 1 1 30 MET HE2 H -10.507 -23.714 -30.086 1.00 . A A . 50 MET HE2 1 1
3 1648 1 1 30 MET HE3 H -9.128 -23.576 -28.995 1.00 . A A . 50 MET HE3 1 1
3 1649 1 1 30 MET HG2 H -8.456 -20.279 -28.365 1.00 . A A . 50 MET HG2 1 1
3 1650 1 1 30 MET HG3 H -8.481 -21.916 -27.714 1.00 . A A . 50 MET HG3 1 1
3 1651 1 1 30 MET N N -9.042 -18.176 -26.789 1.00 . A A . 50 MET N 1 1
3 1652 1 1 30 MET O O -10.740 -17.989 -24.693 1.00 . A A . 50 MET O 1 1
3 1653 1 1 30 MET SD S -10.315 -21.522 -29.179 1.00 . A A . 50 MET SD 1 1
3 1654 1 1 31 ASP C C -13.351 -20.335 -23.604 1.00 . A A . 51 ASP C 1 1
3 1655 1 1 31 ASP CA C -13.263 -19.122 -24.524 1.00 . A A . 51 ASP CA 1 1
3 1656 1 1 31 ASP CB C -14.640 -18.814 -25.116 1.00 . A A . 51 ASP CB 1 1
3 1657 1 1 31 ASP CG C -15.453 -17.884 -24.237 1.00 . A A . 51 ASP CG 1 1
3 1658 1 1 31 ASP H H -12.524 -19.950 -26.327 1.00 . A A . 51 ASP H 1 1
3 1659 1 1 31 ASP HA H -12.931 -18.272 -23.947 1.00 . A A . 51 ASP HA 1 1
3 1660 1 1 31 ASP HB2 H -14.513 -18.347 -26.081 1.00 . A A . 51 ASP HB2 1 1
3 1661 1 1 31 ASP HB3 H -15.187 -19.737 -25.236 1.00 . A A . 51 ASP HB3 1 1
3 1662 1 1 31 ASP N N -12.293 -19.348 -25.589 1.00 . A A . 51 ASP N 1 1
3 1663 1 1 31 ASP O O -13.370 -21.477 -24.064 1.00 . A A . 51 ASP O 1 1
3 1664 1 1 31 ASP OD1 O -15.566 -18.161 -23.024 1.00 . A A . 51 ASP OD1 1 1
3 1665 1 1 31 ASP OD2 O -15.975 -16.879 -24.761 1.00 . A A . 51 ASP OD2 1 1
3 1666 1 1 32 CYS C C -14.673 -22.067 -21.606 1.00 . A A . 52 CYS C 1 1
3 1667 1 1 32 CYS CA C -13.488 -21.151 -21.314 1.00 . A A . 52 CYS CA 1 1
3 1668 1 1 32 CYS CB C -13.617 -20.566 -19.906 1.00 . A A . 52 CYS CB 1 1
3 1669 1 1 32 CYS H H -13.385 -19.149 -21.994 1.00 . A A . 52 CYS H 1 1
3 1670 1 1 32 CYS HA H -12.579 -21.729 -21.373 1.00 . A A . 52 CYS HA 1 1
3 1671 1 1 32 CYS HB2 H -13.387 -19.511 -19.941 1.00 . A A . 52 CYS HB2 1 1
3 1672 1 1 32 CYS HB3 H -14.632 -20.697 -19.561 1.00 . A A . 52 CYS HB3 1 1
3 1673 1 1 32 CYS N N -13.404 -20.080 -22.300 1.00 . A A . 52 CYS N 1 1
3 1674 1 1 32 CYS O O -14.661 -23.246 -21.252 1.00 . A A . 52 CYS O 1 1
3 1675 1 1 32 CYS SG S -12.510 -21.333 -18.679 1.00 . A A . 52 CYS SG 1 1
3 1676 1 1 33 ALA C C -16.554 -23.404 -23.577 1.00 . A A . 53 ALA C 1 1
3 1677 1 1 33 ALA CA C -16.885 -22.284 -22.596 1.00 . A A . 53 ALA CA 1 1
3 1678 1 1 33 ALA CB C -17.954 -21.370 -23.178 1.00 . A A . 53 ALA CB 1 1
3 1679 1 1 33 ALA H H -15.645 -20.572 -22.510 1.00 . A A . 53 ALA H 1 1
3 1680 1 1 33 ALA HA H -17.274 -22.719 -21.687 1.00 . A A . 53 ALA HA 1 1
3 1681 1 1 33 ALA HB1 H -17.819 -20.370 -22.791 1.00 . A A . 53 ALA HB1 1 1
3 1682 1 1 33 ALA HB2 H -17.868 -21.356 -24.254 1.00 . A A . 53 ALA HB2 1 1
3 1683 1 1 33 ALA HB3 H -18.930 -21.736 -22.898 1.00 . A A . 53 ALA HB3 1 1
3 1684 1 1 33 ALA N N -15.694 -21.517 -22.254 1.00 . A A . 53 ALA N 1 1
3 1685 1 1 33 ALA O O -17.257 -24.413 -23.643 1.00 . A A . 53 ALA O 1 1
3 1686 1 1 34 SER C C -14.766 -25.551 -24.645 1.00 . A A . 54 SER C 1 1
3 1687 1 1 34 SER CA C -15.058 -24.213 -25.318 1.00 . A A . 54 SER CA 1 1
3 1688 1 1 34 SER CB C -13.817 -23.725 -26.068 1.00 . A A . 54 SER CB 1 1
3 1689 1 1 34 SER H H -14.960 -22.395 -24.238 1.00 . A A . 54 SER H 1 1
3 1690 1 1 34 SER HA H -15.865 -24.347 -26.023 1.00 . A A . 54 SER HA 1 1
3 1691 1 1 34 SER HB2 H -12.980 -23.685 -25.388 1.00 . A A . 54 SER HB2 1 1
3 1692 1 1 34 SER HB3 H -13.594 -24.411 -26.873 1.00 . A A . 54 SER HB3 1 1
3 1693 1 1 34 SER HG H -13.316 -21.850 -26.334 1.00 . A A . 54 SER HG 1 1
3 1694 1 1 34 SER N N -15.479 -23.220 -24.337 1.00 . A A . 54 SER N 1 1
3 1695 1 1 34 SER O O -14.858 -26.608 -25.271 1.00 . A A . 54 SER O 1 1
3 1696 1 1 34 SER OG O -14.025 -22.434 -26.613 1.00 . A A . 54 SER OG 1 1
3 1697 1 1 35 CYS C C -15.230 -27.728 -22.733 1.00 . A A . 55 CYS C 1 1
3 1698 1 1 35 CYS CA C -14.106 -26.704 -22.605 1.00 . A A . 55 CYS CA 1 1
3 1699 1 1 35 CYS CB C -13.880 -26.359 -21.132 1.00 . A A . 55 CYS CB 1 1
3 1700 1 1 35 CYS H H -14.356 -24.626 -22.920 1.00 . A A . 55 CYS H 1 1
3 1701 1 1 35 CYS HA H -13.200 -27.130 -23.009 1.00 . A A . 55 CYS HA 1 1
3 1702 1 1 35 CYS HB2 H -14.626 -25.643 -20.819 1.00 . A A . 55 CYS HB2 1 1
3 1703 1 1 35 CYS HB3 H -13.981 -27.257 -20.541 1.00 . A A . 55 CYS HB3 1 1
3 1704 1 1 35 CYS N N -14.413 -25.498 -23.365 1.00 . A A . 55 CYS N 1 1
3 1705 1 1 35 CYS O O -14.994 -28.934 -22.678 1.00 . A A . 55 CYS O 1 1
3 1706 1 1 35 CYS SG S -12.243 -25.642 -20.779 1.00 . A A . 55 CYS SG 1 1
3 1707 1 1 36 ARG C C -17.383 -29.159 -24.120 1.00 . A A . 56 ARG C 1 1
3 1708 1 1 36 ARG CA C -17.614 -28.108 -23.038 1.00 . A A . 56 ARG CA 1 1
3 1709 1 1 36 ARG CB C -18.861 -27.286 -23.369 1.00 . A A . 56 ARG CB 1 1
3 1710 1 1 36 ARG CD C -20.990 -26.378 -22.389 1.00 . A A . 56 ARG CD 1 1
3 1711 1 1 36 ARG CG C -20.036 -27.561 -22.444 1.00 . A A . 56 ARG CG 1 1
3 1712 1 1 36 ARG CZ C -22.356 -25.254 -20.682 1.00 . A A . 56 ARG CZ 1 1
3 1713 1 1 36 ARG H H -16.579 -26.265 -22.939 1.00 . A A . 56 ARG H 1 1
3 1714 1 1 36 ARG HA H -17.765 -28.609 -22.093 1.00 . A A . 56 ARG HA 1 1
3 1715 1 1 36 ARG HB2 H -18.615 -26.236 -23.299 1.00 . A A . 56 ARG HB2 1 1
3 1716 1 1 36 ARG HB3 H -19.167 -27.509 -24.380 1.00 . A A . 56 ARG HB3 1 1
3 1717 1 1 36 ARG HD2 H -20.418 -25.467 -22.481 1.00 . A A . 56 ARG HD2 1 1
3 1718 1 1 36 ARG HD3 H -21.683 -26.453 -23.213 1.00 . A A . 56 ARG HD3 1 1
3 1719 1 1 36 ARG HE H -21.792 -27.166 -20.612 1.00 . A A . 56 ARG HE 1 1
3 1720 1 1 36 ARG HG2 H -20.572 -28.425 -22.806 1.00 . A A . 56 ARG HG2 1 1
3 1721 1 1 36 ARG HG3 H -19.661 -27.757 -21.451 1.00 . A A . 56 ARG HG3 1 1
3 1722 1 1 36 ARG HH11 H -21.808 -24.086 -22.236 1.00 . A A . 56 ARG HH11 1 1
3 1723 1 1 36 ARG HH12 H -22.771 -23.306 -21.026 1.00 . A A . 56 ARG HH12 1 1
3 1724 1 1 36 ARG HH21 H -23.061 -26.150 -19.012 1.00 . A A . 56 ARG HH21 1 1
3 1725 1 1 36 ARG HH22 H -23.483 -24.481 -19.192 1.00 . A A . 56 ARG HH22 1 1
3 1726 1 1 36 ARG N N -16.453 -27.237 -22.903 1.00 . A A . 56 ARG N 1 1
3 1727 1 1 36 ARG NE N -21.742 -26.340 -21.138 1.00 . A A . 56 ARG NE 1 1
3 1728 1 1 36 ARG NH1 N -22.307 -24.122 -21.371 1.00 . A A . 56 ARG NH1 1 1
3 1729 1 1 36 ARG NH2 N -23.021 -25.299 -19.534 1.00 . A A . 56 ARG NH2 1 1
3 1730 1 1 36 ARG O O -17.910 -30.269 -24.044 1.00 . A A . 56 ARG O 1 1
3 1731 1 1 37 ALA C C -14.834 -30.159 -26.180 1.00 . A A . 57 ALA C 1 1
3 1732 1 1 37 ALA CA C -16.291 -29.711 -26.223 1.00 . A A . 57 ALA CA 1 1
3 1733 1 1 37 ALA CB C -16.603 -29.052 -27.559 1.00 . A A . 57 ALA CB 1 1
3 1734 1 1 37 ALA H H -16.203 -27.901 -25.131 1.00 . A A . 57 ALA H 1 1
3 1735 1 1 37 ALA HA H -16.927 -30.579 -26.121 1.00 . A A . 57 ALA HA 1 1
3 1736 1 1 37 ALA HB1 H -17.647 -28.774 -27.586 1.00 . A A . 57 ALA HB1 1 1
3 1737 1 1 37 ALA HB2 H -15.992 -28.170 -27.676 1.00 . A A . 57 ALA HB2 1 1
3 1738 1 1 37 ALA HB3 H -16.394 -29.745 -28.359 1.00 . A A . 57 ALA HB3 1 1
3 1739 1 1 37 ALA N N -16.593 -28.800 -25.127 1.00 . A A . 57 ALA N 1 1
3 1740 1 1 37 ALA O O -14.495 -31.248 -26.642 1.00 . A A . 57 ALA O 1 1
3 1741 1 1 38 ARG C C -12.071 -29.484 -24.080 1.00 . A A . 58 ARG C 1 1
3 1742 1 1 38 ARG CA C -12.554 -29.618 -25.521 1.00 . A A . 58 ARG CA 1 1
3 1743 1 1 38 ARG CB C -11.744 -28.693 -26.430 1.00 . A A . 58 ARG CB 1 1
3 1744 1 1 38 ARG CD C -11.427 -28.157 -28.865 1.00 . A A . 58 ARG CD 1 1
3 1745 1 1 38 ARG CG C -11.507 -29.259 -27.821 1.00 . A A . 58 ARG CG 1 1
3 1746 1 1 38 ARG CZ C -10.711 -29.315 -30.912 1.00 . A A . 58 ARG CZ 1 1
3 1747 1 1 38 ARG H H -14.306 -28.457 -25.272 1.00 . A A . 58 ARG H 1 1
3 1748 1 1 38 ARG HA H -12.412 -30.639 -25.842 1.00 . A A . 58 ARG HA 1 1
3 1749 1 1 38 ARG HB2 H -12.271 -27.756 -26.532 1.00 . A A . 58 ARG HB2 1 1
3 1750 1 1 38 ARG HB3 H -10.784 -28.508 -25.972 1.00 . A A . 58 ARG HB3 1 1
3 1751 1 1 38 ARG HD2 H -12.402 -28.028 -29.310 1.00 . A A . 58 ARG HD2 1 1
3 1752 1 1 38 ARG HD3 H -11.129 -27.240 -28.378 1.00 . A A . 58 ARG HD3 1 1
3 1753 1 1 38 ARG HE H -9.591 -28.027 -29.880 1.00 . A A . 58 ARG HE 1 1
3 1754 1 1 38 ARG HG2 H -10.578 -29.810 -27.822 1.00 . A A . 58 ARG HG2 1 1
3 1755 1 1 38 ARG HG3 H -12.321 -29.923 -28.072 1.00 . A A . 58 ARG HG3 1 1
3 1756 1 1 38 ARG HH11 H -12.584 -29.755 -30.297 1.00 . A A . 58 ARG HH11 1 1
3 1757 1 1 38 ARG HH12 H -12.067 -30.564 -31.739 1.00 . A A . 58 ARG HH12 1 1
3 1758 1 1 38 ARG HH21 H -8.898 -29.087 -31.778 1.00 . A A . 58 ARG HH21 1 1
3 1759 1 1 38 ARG HH22 H -9.970 -30.184 -32.580 1.00 . A A . 58 ARG HH22 1 1
3 1760 1 1 38 ARG N N -13.976 -29.311 -25.622 1.00 . A A . 58 ARG N 1 1
3 1761 1 1 38 ARG NE N -10.464 -28.470 -29.918 1.00 . A A . 58 ARG NE 1 1
3 1762 1 1 38 ARG NH1 N -11.883 -29.929 -30.989 1.00 . A A . 58 ARG NH1 1 1
3 1763 1 1 38 ARG NH2 N -9.784 -29.548 -31.832 1.00 . A A . 58 ARG NH2 1 1
3 1764 1 1 38 ARG O O -11.314 -28.577 -23.735 1.00 . A A . 58 ARG O 1 1
3 1765 1 1 39 PRO C C -10.679 -30.785 -21.588 1.00 . A A . 59 PRO C 1 1
3 1766 1 1 39 PRO CA C -12.143 -30.415 -21.800 1.00 . A A . 59 PRO CA 1 1
3 1767 1 1 39 PRO CB C -13.057 -31.485 -21.196 1.00 . A A . 59 PRO CB 1 1
3 1768 1 1 39 PRO CD C -13.422 -31.519 -23.559 1.00 . A A . 59 PRO CD 1 1
3 1769 1 1 39 PRO CG C -13.382 -32.391 -22.334 1.00 . A A . 59 PRO CG 1 1
3 1770 1 1 39 PRO HA H -12.344 -29.463 -21.332 1.00 . A A . 59 PRO HA 1 1
3 1771 1 1 39 PRO HB2 H -12.531 -32.010 -20.411 1.00 . A A . 59 PRO HB2 1 1
3 1772 1 1 39 PRO HB3 H -13.945 -31.021 -20.795 1.00 . A A . 59 PRO HB3 1 1
3 1773 1 1 39 PRO HD2 H -13.060 -32.061 -24.419 1.00 . A A . 59 PRO HD2 1 1
3 1774 1 1 39 PRO HD3 H -14.425 -31.159 -23.732 1.00 . A A . 59 PRO HD3 1 1
3 1775 1 1 39 PRO HG2 H -12.615 -33.144 -22.434 1.00 . A A . 59 PRO HG2 1 1
3 1776 1 1 39 PRO HG3 H -14.345 -32.853 -22.171 1.00 . A A . 59 PRO HG3 1 1
3 1777 1 1 39 PRO N N -12.517 -30.409 -23.217 1.00 . A A . 59 PRO N 1 1
3 1778 1 1 39 PRO O O -10.116 -30.547 -20.519 1.00 . A A . 59 PRO O 1 1
3 1779 1 1 40 HIS C C -7.806 -30.913 -23.469 1.00 . A A . 60 HIS C 1 1
3 1780 1 1 40 HIS CA C -8.666 -31.768 -22.541 1.00 . A A . 60 HIS CA 1 1
3 1781 1 1 40 HIS CB C -8.517 -33.245 -22.906 1.00 . A A . 60 HIS CB 1 1
3 1782 1 1 40 HIS CD2 C -10.035 -34.715 -24.409 1.00 . A A . 60 HIS CD2 1 1
3 1783 1 1 40 HIS CE1 C -10.008 -33.466 -26.211 1.00 . A A . 60 HIS CE1 1 1
3 1784 1 1 40 HIS CG C -9.264 -33.635 -24.144 1.00 . A A . 60 HIS CG 1 1
3 1785 1 1 40 HIS H H -10.567 -31.529 -23.441 1.00 . A A . 60 HIS H 1 1
3 1786 1 1 40 HIS HA H -8.332 -31.621 -21.525 1.00 . A A . 60 HIS HA 1 1
3 1787 1 1 40 HIS HB2 H -7.472 -33.466 -23.067 1.00 . A A . 60 HIS HB2 1 1
3 1788 1 1 40 HIS HB3 H -8.886 -33.850 -22.090 1.00 . A A . 60 HIS HB3 1 1
3 1789 1 1 40 HIS HD1 H -8.796 -32.022 -25.416 1.00 . A A . 60 HIS HD1 1 1
3 1790 1 1 40 HIS HD2 H -10.256 -35.528 -23.732 1.00 . A A . 60 HIS HD2 1 1
3 1791 1 1 40 HIS HE1 H -10.193 -33.099 -27.209 1.00 . A A . 60 HIS HE1 1 1
3 1792 1 1 40 HIS N N -10.066 -31.366 -22.615 1.00 . A A . 60 HIS N 1 1
3 1793 1 1 40 HIS ND1 N -9.267 -32.872 -25.293 1.00 . A A . 60 HIS ND1 1 1
3 1794 1 1 40 HIS NE2 N -10.486 -34.586 -25.700 1.00 . A A . 60 HIS NE2 1 1
3 1795 1 1 40 HIS O O -7.069 -31.436 -24.304 1.00 . A A . 60 HIS O 1 1
3 1796 1 1 41 SER C C -6.217 -27.814 -23.284 1.00 . A A . 61 SER C 1 1
3 1797 1 1 41 SER CA C -7.144 -28.670 -24.142 1.00 . A A . 61 SER CA 1 1
3 1798 1 1 41 SER CB C -8.087 -27.773 -24.945 1.00 . A A . 61 SER CB 1 1
3 1799 1 1 41 SER H H -8.513 -29.241 -22.632 1.00 . A A . 61 SER H 1 1
3 1800 1 1 41 SER HA H -6.545 -29.253 -24.827 1.00 . A A . 61 SER HA 1 1
3 1801 1 1 41 SER HB2 H -9.023 -27.674 -24.416 1.00 . A A . 61 SER HB2 1 1
3 1802 1 1 41 SER HB3 H -7.637 -26.798 -25.066 1.00 . A A . 61 SER HB3 1 1
3 1803 1 1 41 SER HG H -7.526 -28.351 -26.731 1.00 . A A . 61 SER HG 1 1
3 1804 1 1 41 SER N N -7.908 -29.597 -23.316 1.00 . A A . 61 SER N 1 1
3 1805 1 1 41 SER O O -6.468 -27.606 -22.097 1.00 . A A . 61 SER O 1 1
3 1806 1 1 41 SER OG O -8.343 -28.319 -26.227 1.00 . A A . 61 SER OG 1 1
3 1807 1 1 42 ASP C C -4.854 -25.245 -22.612 1.00 . A A . 62 ASP C 1 1
3 1808 1 1 42 ASP CA C -4.180 -26.486 -23.188 1.00 . A A . 62 ASP CA 1 1
3 1809 1 1 42 ASP CB C -3.045 -26.075 -24.127 1.00 . A A . 62 ASP CB 1 1
3 1810 1 1 42 ASP CG C -2.116 -27.229 -24.452 1.00 . A A . 62 ASP CG 1 1
3 1811 1 1 42 ASP H H -4.999 -27.522 -24.843 1.00 . A A . 62 ASP H 1 1
3 1812 1 1 42 ASP HA H -3.770 -27.067 -22.376 1.00 . A A . 62 ASP HA 1 1
3 1813 1 1 42 ASP HB2 H -3.466 -25.706 -25.051 1.00 . A A . 62 ASP HB2 1 1
3 1814 1 1 42 ASP HB3 H -2.467 -25.291 -23.661 1.00 . A A . 62 ASP HB3 1 1
3 1815 1 1 42 ASP N N -5.145 -27.321 -23.894 1.00 . A A . 62 ASP N 1 1
3 1816 1 1 42 ASP O O -4.751 -24.968 -21.416 1.00 . A A . 62 ASP O 1 1
3 1817 1 1 42 ASP OD1 O -2.158 -28.245 -23.728 1.00 . A A . 62 ASP OD1 1 1
3 1818 1 1 42 ASP OD2 O -1.346 -27.115 -25.429 1.00 . A A . 62 ASP OD2 1 1
3 1819 1 1 43 PHE C C -7.315 -23.606 -22.019 1.00 . A A . 63 PHE C 1 1
3 1820 1 1 43 PHE CA C -6.232 -23.286 -23.046 1.00 . A A . 63 PHE CA 1 1
3 1821 1 1 43 PHE CB C -6.852 -22.579 -24.254 1.00 . A A . 63 PHE CB 1 1
3 1822 1 1 43 PHE CD1 C -9.089 -23.650 -24.632 1.00 . A A . 63 PHE CD1 1 1
3 1823 1 1 43 PHE CD2 C -7.350 -24.072 -26.208 1.00 . A A . 63 PHE CD2 1 1
3 1824 1 1 43 PHE CE1 C -9.948 -24.452 -25.361 1.00 . A A . 63 PHE CE1 1 1
3 1825 1 1 43 PHE CE2 C -8.204 -24.874 -26.940 1.00 . A A . 63 PHE CE2 1 1
3 1826 1 1 43 PHE CG C -7.782 -23.451 -25.047 1.00 . A A . 63 PHE CG 1 1
3 1827 1 1 43 PHE CZ C -9.504 -25.066 -26.516 1.00 . A A . 63 PHE CZ 1 1
3 1828 1 1 43 PHE H H -5.588 -24.772 -24.410 1.00 . A A . 63 PHE H 1 1
3 1829 1 1 43 PHE HA H -5.504 -22.633 -22.592 1.00 . A A . 63 PHE HA 1 1
3 1830 1 1 43 PHE HB2 H -7.412 -21.722 -23.911 1.00 . A A . 63 PHE HB2 1 1
3 1831 1 1 43 PHE HB3 H -6.063 -22.248 -24.912 1.00 . A A . 63 PHE HB3 1 1
3 1832 1 1 43 PHE HD1 H -9.437 -23.171 -23.728 1.00 . A A . 63 PHE HD1 1 1
3 1833 1 1 43 PHE HD2 H -6.333 -23.924 -26.541 1.00 . A A . 63 PHE HD2 1 1
3 1834 1 1 43 PHE HE1 H -10.964 -24.599 -25.025 1.00 . A A . 63 PHE HE1 1 1
3 1835 1 1 43 PHE HE2 H -7.855 -25.353 -27.843 1.00 . A A . 63 PHE HE2 1 1
3 1836 1 1 43 PHE HZ H -10.174 -25.692 -27.086 1.00 . A A . 63 PHE HZ 1 1
3 1837 1 1 43 PHE N N -5.543 -24.500 -23.470 1.00 . A A . 63 PHE N 1 1
3 1838 1 1 43 PHE O O -7.664 -22.768 -21.187 1.00 . A A . 63 PHE O 1 1
3 1839 1 1 44 CYS C C -8.363 -25.297 -19.730 1.00 . A A . 64 CYS C 1 1
3 1840 1 1 44 CYS CA C -8.886 -25.256 -21.163 1.00 . A A . 64 CYS CA 1 1
3 1841 1 1 44 CYS CB C -9.412 -26.635 -21.565 1.00 . A A . 64 CYS CB 1 1
3 1842 1 1 44 CYS H H -7.523 -25.448 -22.771 1.00 . A A . 64 CYS H 1 1
3 1843 1 1 44 CYS HA H -9.694 -24.542 -21.218 1.00 . A A . 64 CYS HA 1 1
3 1844 1 1 44 CYS HB2 H -9.643 -26.630 -22.620 1.00 . A A . 64 CYS HB2 1 1
3 1845 1 1 44 CYS HB3 H -8.648 -27.373 -21.372 1.00 . A A . 64 CYS HB3 1 1
3 1846 1 1 44 CYS N N -7.843 -24.824 -22.085 1.00 . A A . 64 CYS N 1 1
3 1847 1 1 44 CYS O O -8.935 -24.679 -18.831 1.00 . A A . 64 CYS O 1 1
3 1848 1 1 44 CYS SG S -10.916 -27.146 -20.673 1.00 . A A . 64 CYS SG 1 1
3 1849 1 1 45 LEU C C -6.008 -24.842 -17.782 1.00 . A A . 65 LEU C 1 1
3 1850 1 1 45 LEU CA C -6.672 -26.149 -18.201 1.00 . A A . 65 LEU CA 1 1
3 1851 1 1 45 LEU CB C -5.644 -27.283 -18.189 1.00 . A A . 65 LEU CB 1 1
3 1852 1 1 45 LEU CD1 C -5.096 -29.579 -19.031 1.00 . A A . 65 LEU CD1 1 1
3 1853 1 1 45 LEU CD2 C -6.773 -29.290 -17.197 1.00 . A A . 65 LEU CD2 1 1
3 1854 1 1 45 LEU CG C -6.188 -28.685 -18.465 1.00 . A A . 65 LEU CG 1 1
3 1855 1 1 45 LEU H H -6.862 -26.497 -20.280 1.00 . A A . 65 LEU H 1 1
3 1856 1 1 45 LEU HA H -7.459 -26.380 -17.500 1.00 . A A . 65 LEU HA 1 1
3 1857 1 1 45 LEU HB2 H -4.901 -27.063 -18.939 1.00 . A A . 65 LEU HB2 1 1
3 1858 1 1 45 LEU HB3 H -5.178 -27.294 -17.214 1.00 . A A . 65 LEU HB3 1 1
3 1859 1 1 45 LEU HD11 H -5.324 -30.610 -18.807 1.00 . A A . 65 LEU HD11 1 1
3 1860 1 1 45 LEU HD12 H -4.148 -29.315 -18.585 1.00 . A A . 65 LEU HD12 1 1
3 1861 1 1 45 LEU HD13 H -5.040 -29.446 -20.101 1.00 . A A . 65 LEU HD13 1 1
3 1862 1 1 45 LEU HD21 H -6.789 -30.366 -17.286 1.00 . A A . 65 LEU HD21 1 1
3 1863 1 1 45 LEU HD22 H -7.779 -28.925 -17.056 1.00 . A A . 65 LEU HD22 1 1
3 1864 1 1 45 LEU HD23 H -6.165 -29.006 -16.350 1.00 . A A . 65 LEU HD23 1 1
3 1865 1 1 45 LEU HG H -6.979 -28.619 -19.201 1.00 . A A . 65 LEU HG 1 1
3 1866 1 1 45 LEU N N -7.273 -26.028 -19.525 1.00 . A A . 65 LEU N 1 1
3 1867 1 1 45 LEU O O -5.946 -24.517 -16.597 1.00 . A A . 65 LEU O 1 1
3 1868 1 1 46 GLY C C -5.851 -21.738 -18.112 1.00 . A A . 66 GLY C 1 1
3 1869 1 1 46 GLY CA C -4.863 -22.828 -18.477 1.00 . A A . 66 GLY CA 1 1
3 1870 1 1 46 GLY H H -5.592 -24.403 -19.691 1.00 . A A . 66 GLY H 1 1
3 1871 1 1 46 GLY HA2 H -4.176 -22.967 -17.656 1.00 . A A . 66 GLY HA2 1 1
3 1872 1 1 46 GLY HA3 H -4.308 -22.516 -19.350 1.00 . A A . 66 GLY HA3 1 1
3 1873 1 1 46 GLY N N -5.514 -24.093 -18.764 1.00 . A A . 66 GLY N 1 1
3 1874 1 1 46 GLY O O -5.523 -20.818 -17.362 1.00 . A A . 66 GLY O 1 1
3 1875 1 1 47 CYS C C -8.288 -20.658 -16.869 1.00 . A A . 67 CYS C 1 1
3 1876 1 1 47 CYS CA C -8.103 -20.853 -18.371 1.00 . A A . 67 CYS CA 1 1
3 1877 1 1 47 CYS CB C -9.426 -21.286 -19.007 1.00 . A A . 67 CYS CB 1 1
3 1878 1 1 47 CYS H H -7.267 -22.595 -19.235 1.00 . A A . 67 CYS H 1 1
3 1879 1 1 47 CYS HA H -7.794 -19.915 -18.808 1.00 . A A . 67 CYS HA 1 1
3 1880 1 1 47 CYS HB2 H -9.324 -21.263 -20.083 1.00 . A A . 67 CYS HB2 1 1
3 1881 1 1 47 CYS HB3 H -9.654 -22.294 -18.694 1.00 . A A . 67 CYS HB3 1 1
3 1882 1 1 47 CYS N N -7.064 -21.839 -18.644 1.00 . A A . 67 CYS N 1 1
3 1883 1 1 47 CYS O O -7.867 -19.648 -16.307 1.00 . A A . 67 CYS O 1 1
3 1884 1 1 47 CYS SG S -10.844 -20.232 -18.564 1.00 . A A . 67 CYS SG 1 1
3 1885 1 1 48 ALA C C -7.850 -21.452 -14.019 1.00 . A A . 68 ALA C 1 1
3 1886 1 1 48 ALA CA C -9.161 -21.571 -14.789 1.00 . A A . 68 ALA CA 1 1
3 1887 1 1 48 ALA CB C -9.935 -22.797 -14.329 1.00 . A A . 68 ALA CB 1 1
3 1888 1 1 48 ALA H H -9.234 -22.414 -16.728 1.00 . A A . 68 ALA H 1 1
3 1889 1 1 48 ALA HA H -9.765 -20.698 -14.589 1.00 . A A . 68 ALA HA 1 1
3 1890 1 1 48 ALA HB1 H -10.986 -22.658 -14.541 1.00 . A A . 68 ALA HB1 1 1
3 1891 1 1 48 ALA HB2 H -9.574 -23.669 -14.853 1.00 . A A . 68 ALA HB2 1 1
3 1892 1 1 48 ALA HB3 H -9.797 -22.932 -13.267 1.00 . A A . 68 ALA HB3 1 1
3 1893 1 1 48 ALA N N -8.922 -21.633 -16.225 1.00 . A A . 68 ALA N 1 1
3 1894 1 1 48 ALA O O -7.010 -22.350 -14.062 1.00 . A A . 68 ALA O 1 1
3 1895 1 1 49 ALA C C -6.784 -20.051 -11.043 1.00 . A A . 69 ALA C 1 1
3 1896 1 1 49 ALA CA C -6.473 -20.101 -12.535 1.00 . A A . 69 ALA CA 1 1
3 1897 1 1 49 ALA CB C -5.801 -18.811 -12.980 1.00 . A A . 69 ALA CB 1 1
3 1898 1 1 49 ALA H H -8.387 -19.657 -13.320 1.00 . A A . 69 ALA H 1 1
3 1899 1 1 49 ALA HA H -5.790 -20.917 -12.723 1.00 . A A . 69 ALA HA 1 1
3 1900 1 1 49 ALA HB1 H -6.547 -18.037 -13.092 1.00 . A A . 69 ALA HB1 1 1
3 1901 1 1 49 ALA HB2 H -5.076 -18.508 -12.239 1.00 . A A . 69 ALA HB2 1 1
3 1902 1 1 49 ALA HB3 H -5.304 -18.971 -13.925 1.00 . A A . 69 ALA HB3 1 1
3 1903 1 1 49 ALA N N -7.681 -20.337 -13.315 1.00 . A A . 69 ALA N 1 1
3 1904 1 1 49 ALA O O -7.479 -19.150 -10.575 1.00 . A A . 69 ALA O 1 1
3 1905 1 1 50 ALA C C -5.226 -21.540 -8.133 1.00 . A A . 70 ALA C 1 1
3 1906 1 1 50 ALA CA C -6.487 -21.089 -8.863 1.00 . A A . 70 ALA CA 1 1
3 1907 1 1 50 ALA CB C -7.644 -22.026 -8.549 1.00 . A A . 70 ALA CB 1 1
3 1908 1 1 50 ALA H H -5.719 -21.714 -10.733 1.00 . A A . 70 ALA H 1 1
3 1909 1 1 50 ALA HA H -6.754 -20.099 -8.521 1.00 . A A . 70 ALA HA 1 1
3 1910 1 1 50 ALA HB1 H -7.421 -23.012 -8.929 1.00 . A A . 70 ALA HB1 1 1
3 1911 1 1 50 ALA HB2 H -7.787 -22.075 -7.480 1.00 . A A . 70 ALA HB2 1 1
3 1912 1 1 50 ALA HB3 H -8.544 -21.655 -9.017 1.00 . A A . 70 ALA HB3 1 1
3 1913 1 1 50 ALA N N -6.265 -21.024 -10.302 1.00 . A A . 70 ALA N 1 1
3 1914 1 1 50 ALA O O -5.081 -21.318 -6.930 1.00 . A A . 70 ALA O 1 1
4 1915 1 1 1 GLY C C 9.359 -8.501 -7.850 1.00 . A A . 21 GLY C 1 1
4 1916 1 1 1 GLY CA C 10.460 -9.323 -7.209 1.00 . A A . 21 GLY CA 1 1
4 1917 1 1 1 GLY H1 H 9.706 -9.937 -5.328 1.00 . A A . 21 GLY H1 1 1
4 1918 1 1 1 GLY HA2 H 11.416 -8.904 -7.486 1.00 . A A . 21 GLY HA2 1 1
4 1919 1 1 1 GLY HA3 H 10.401 -10.335 -7.582 1.00 . A A . 21 GLY HA3 1 1
4 1920 1 1 1 GLY N N 10.361 -9.350 -5.761 1.00 . A A . 21 GLY N 1 1
4 1921 1 1 1 GLY O O 9.517 -8.000 -8.963 1.00 . A A . 21 GLY O 1 1
4 1922 1 1 2 SER C C 7.439 -6.113 -7.725 1.00 . A A . 22 SER C 1 1
4 1923 1 1 2 SER CA C 7.106 -7.601 -7.656 1.00 . A A . 22 SER CA 1 1
4 1924 1 1 2 SER CB C 5.878 -7.820 -6.770 1.00 . A A . 22 SER CB 1 1
4 1925 1 1 2 SER H H 8.175 -8.786 -6.264 1.00 . A A . 22 SER H 1 1
4 1926 1 1 2 SER HA H 6.889 -7.955 -8.652 1.00 . A A . 22 SER HA 1 1
4 1927 1 1 2 SER HB2 H 5.794 -8.868 -6.529 1.00 . A A . 22 SER HB2 1 1
4 1928 1 1 2 SER HB3 H 5.988 -7.249 -5.859 1.00 . A A . 22 SER HB3 1 1
4 1929 1 1 2 SER HG H 4.350 -6.616 -7.004 1.00 . A A . 22 SER HG 1 1
4 1930 1 1 2 SER N N 8.240 -8.363 -7.146 1.00 . A A . 22 SER N 1 1
4 1931 1 1 2 SER O O 7.326 -5.394 -6.732 1.00 . A A . 22 SER O 1 1
4 1932 1 1 2 SER OG O 4.694 -7.405 -7.429 1.00 . A A . 22 SER OG 1 1
4 1933 1 1 3 SER C C 7.222 -3.582 -10.058 1.00 . A A . 23 SER C 1 1
4 1934 1 1 3 SER CA C 8.202 -4.258 -9.104 1.00 . A A . 23 SER CA 1 1
4 1935 1 1 3 SER CB C 9.626 -4.142 -9.650 1.00 . A A . 23 SER CB 1 1
4 1936 1 1 3 SER H H 7.918 -6.282 -9.658 1.00 . A A . 23 SER H 1 1
4 1937 1 1 3 SER HA H 8.151 -3.764 -8.145 1.00 . A A . 23 SER HA 1 1
4 1938 1 1 3 SER HB2 H 10.091 -3.253 -9.250 1.00 . A A . 23 SER HB2 1 1
4 1939 1 1 3 SER HB3 H 10.195 -5.011 -9.352 1.00 . A A . 23 SER HB3 1 1
4 1940 1 1 3 SER HG H 10.483 -3.757 -11.369 1.00 . A A . 23 SER HG 1 1
4 1941 1 1 3 SER N N 7.849 -5.659 -8.905 1.00 . A A . 23 SER N 1 1
4 1942 1 1 3 SER O O 6.307 -4.217 -10.579 1.00 . A A . 23 SER O 1 1
4 1943 1 1 3 SER OG O 9.625 -4.060 -11.065 1.00 . A A . 23 SER OG 1 1
4 1944 1 1 4 GLY C C 7.211 -0.296 -11.725 1.00 . A A . 24 GLY C 1 1
4 1945 1 1 4 GLY CA C 6.550 -1.544 -11.172 1.00 . A A . 24 GLY CA 1 1
4 1946 1 1 4 GLY H H 8.169 -1.831 -9.838 1.00 . A A . 24 GLY H 1 1
4 1947 1 1 4 GLY HA2 H 6.266 -2.183 -11.995 1.00 . A A . 24 GLY HA2 1 1
4 1948 1 1 4 GLY HA3 H 5.661 -1.256 -10.630 1.00 . A A . 24 GLY HA3 1 1
4 1949 1 1 4 GLY N N 7.423 -2.286 -10.282 1.00 . A A . 24 GLY N 1 1
4 1950 1 1 4 GLY O O 7.624 -0.266 -12.884 1.00 . A A . 24 GLY O 1 1
4 1951 1 1 5 SER C C 7.219 2.560 -12.538 1.00 . A A . 25 SER C 1 1
4 1952 1 1 5 SER CA C 7.920 1.994 -11.307 1.00 . A A . 25 SER CA 1 1
4 1953 1 1 5 SER CB C 9.408 1.791 -11.602 1.00 . A A . 25 SER CB 1 1
4 1954 1 1 5 SER H H 6.962 0.650 -9.981 1.00 . A A . 25 SER H 1 1
4 1955 1 1 5 SER HA H 7.816 2.696 -10.493 1.00 . A A . 25 SER HA 1 1
4 1956 1 1 5 SER HB2 H 9.725 0.839 -11.204 1.00 . A A . 25 SER HB2 1 1
4 1957 1 1 5 SER HB3 H 9.565 1.805 -12.671 1.00 . A A . 25 SER HB3 1 1
4 1958 1 1 5 SER HG H 9.965 2.895 -10.083 1.00 . A A . 25 SER HG 1 1
4 1959 1 1 5 SER N N 7.310 0.736 -10.893 1.00 . A A . 25 SER N 1 1
4 1960 1 1 5 SER O O 7.840 3.218 -13.373 1.00 . A A . 25 SER O 1 1
4 1961 1 1 5 SER OG O 10.189 2.816 -11.013 1.00 . A A . 25 SER OG 1 1
4 1962 1 1 6 SER C C 5.700 2.257 -15.090 1.00 . A A . 26 SER C 1 1
4 1963 1 1 6 SER CA C 5.133 2.778 -13.773 1.00 . A A . 26 SER CA 1 1
4 1964 1 1 6 SER CB C 5.101 4.307 -13.788 1.00 . A A . 26 SER CB 1 1
4 1965 1 1 6 SER H H 5.481 1.769 -11.945 1.00 . A A . 26 SER H 1 1
4 1966 1 1 6 SER HA H 4.125 2.407 -13.657 1.00 . A A . 26 SER HA 1 1
4 1967 1 1 6 SER HB2 H 5.821 4.687 -13.079 1.00 . A A . 26 SER HB2 1 1
4 1968 1 1 6 SER HB3 H 5.351 4.660 -14.778 1.00 . A A . 26 SER HB3 1 1
4 1969 1 1 6 SER HG H 3.723 5.699 -13.749 1.00 . A A . 26 SER HG 1 1
4 1970 1 1 6 SER N N 5.920 2.299 -12.643 1.00 . A A . 26 SER N 1 1
4 1971 1 1 6 SER O O 6.570 2.881 -15.694 1.00 . A A . 26 SER O 1 1
4 1972 1 1 6 SER OG O 3.817 4.794 -13.440 1.00 . A A . 26 SER OG 1 1
4 1973 1 1 7 GLY C C 4.721 -0.539 -17.304 1.00 . A A . 27 GLY C 1 1
4 1974 1 1 7 GLY CA C 5.667 0.518 -16.771 1.00 . A A . 27 GLY CA 1 1
4 1975 1 1 7 GLY H H 4.506 0.651 -15.005 1.00 . A A . 27 GLY H 1 1
4 1976 1 1 7 GLY HA2 H 5.770 1.300 -17.509 1.00 . A A . 27 GLY HA2 1 1
4 1977 1 1 7 GLY HA3 H 6.633 0.067 -16.601 1.00 . A A . 27 GLY HA3 1 1
4 1978 1 1 7 GLY N N 5.199 1.106 -15.529 1.00 . A A . 27 GLY N 1 1
4 1979 1 1 7 GLY O O 4.259 -0.450 -18.441 1.00 . A A . 27 GLY O 1 1
4 1980 1 1 8 GLU C C 2.126 -2.101 -17.114 1.00 . A A . 28 GLU C 1 1
4 1981 1 1 8 GLU CA C 3.540 -2.624 -16.880 1.00 . A A . 28 GLU CA 1 1
4 1982 1 1 8 GLU CB C 3.520 -3.720 -15.812 1.00 . A A . 28 GLU CB 1 1
4 1983 1 1 8 GLU CD C 5.449 -4.664 -14.481 1.00 . A A . 28 GLU CD 1 1
4 1984 1 1 8 GLU CG C 4.753 -4.608 -15.827 1.00 . A A . 28 GLU CG 1 1
4 1985 1 1 8 GLU H H 4.835 -1.559 -15.588 1.00 . A A . 28 GLU H 1 1
4 1986 1 1 8 GLU HA H 3.914 -3.042 -17.803 1.00 . A A . 28 GLU HA 1 1
4 1987 1 1 8 GLU HB2 H 3.448 -3.256 -14.839 1.00 . A A . 28 GLU HB2 1 1
4 1988 1 1 8 GLU HB3 H 2.652 -4.342 -15.968 1.00 . A A . 28 GLU HB3 1 1
4 1989 1 1 8 GLU HG2 H 4.457 -5.608 -16.104 1.00 . A A . 28 GLU HG2 1 1
4 1990 1 1 8 GLU HG3 H 5.448 -4.224 -16.560 1.00 . A A . 28 GLU HG3 1 1
4 1991 1 1 8 GLU N N 4.435 -1.544 -16.482 1.00 . A A . 28 GLU N 1 1
4 1992 1 1 8 GLU O O 1.381 -1.853 -16.166 1.00 . A A . 28 GLU O 1 1
4 1993 1 1 8 GLU OE1 O 5.726 -3.588 -13.912 1.00 . A A . 28 GLU OE1 1 1
4 1994 1 1 8 GLU OE2 O 5.717 -5.784 -13.998 1.00 . A A . 28 GLU OE2 1 1
4 1995 1 1 9 GLN C C -0.432 -2.567 -19.285 1.00 . A A . 29 GLN C 1 1
4 1996 1 1 9 GLN CA C 0.441 -1.441 -18.741 1.00 . A A . 29 GLN CA 1 1
4 1997 1 1 9 GLN CB C 0.555 -0.322 -19.777 1.00 . A A . 29 GLN CB 1 1
4 1998 1 1 9 GLN CD C -0.043 2.039 -19.102 1.00 . A A . 29 GLN CD 1 1
4 1999 1 1 9 GLN CG C 1.051 0.994 -19.199 1.00 . A A . 29 GLN CG 1 1
4 2000 1 1 9 GLN H H 2.403 -2.151 -19.093 1.00 . A A . 29 GLN H 1 1
4 2001 1 1 9 GLN HA H -0.019 -1.046 -17.847 1.00 . A A . 29 GLN HA 1 1
4 2002 1 1 9 GLN HB2 H 1.241 -0.632 -20.551 1.00 . A A . 29 GLN HB2 1 1
4 2003 1 1 9 GLN HB3 H -0.418 -0.153 -20.215 1.00 . A A . 29 GLN HB3 1 1
4 2004 1 1 9 GLN HE21 H 1.124 3.380 -19.992 1.00 . A A . 29 GLN HE21 1 1
4 2005 1 1 9 GLN HE22 H -0.451 3.932 -19.548 1.00 . A A . 29 GLN HE22 1 1
4 2006 1 1 9 GLN HG2 H 1.443 0.813 -18.209 1.00 . A A . 29 GLN HG2 1 1
4 2007 1 1 9 GLN HG3 H 1.838 1.376 -19.832 1.00 . A A . 29 GLN HG3 1 1
4 2008 1 1 9 GLN N N 1.765 -1.936 -18.382 1.00 . A A . 29 GLN N 1 1
4 2009 1 1 9 GLN NE2 N 0.238 3.239 -19.597 1.00 . A A . 29 GLN NE2 1 1
4 2010 1 1 9 GLN O O -1.600 -2.693 -18.917 1.00 . A A . 29 GLN O 1 1
4 2011 1 1 9 GLN OE1 O -1.129 1.771 -18.588 1.00 . A A . 29 GLN OE1 1 1
4 2012 1 1 10 ALA C C 0.113 -5.823 -20.466 1.00 . A A . 30 ALA C 1 1
4 2013 1 1 10 ALA CA C -0.584 -4.498 -20.757 1.00 . A A . 30 ALA CA 1 1
4 2014 1 1 10 ALA CB C -0.730 -4.294 -22.258 1.00 . A A . 30 ALA CB 1 1
4 2015 1 1 10 ALA H H 1.075 -3.230 -20.418 1.00 . A A . 30 ALA H 1 1
4 2016 1 1 10 ALA HA H -1.574 -4.521 -20.324 1.00 . A A . 30 ALA HA 1 1
4 2017 1 1 10 ALA HB1 H -0.282 -3.352 -22.538 1.00 . A A . 30 ALA HB1 1 1
4 2018 1 1 10 ALA HB2 H -0.233 -5.099 -22.780 1.00 . A A . 30 ALA HB2 1 1
4 2019 1 1 10 ALA HB3 H -1.777 -4.287 -22.520 1.00 . A A . 30 ALA HB3 1 1
4 2020 1 1 10 ALA N N 0.141 -3.382 -20.164 1.00 . A A . 30 ALA N 1 1
4 2021 1 1 10 ALA O O 1.298 -5.868 -20.133 1.00 . A A . 30 ALA O 1 1
4 2022 1 1 11 PRO C C 0.887 -8.710 -21.416 1.00 . A A . 31 PRO C 1 1
4 2023 1 1 11 PRO CA C -0.111 -8.274 -20.348 1.00 . A A . 31 PRO CA 1 1
4 2024 1 1 11 PRO CB C -1.361 -9.156 -20.392 1.00 . A A . 31 PRO CB 1 1
4 2025 1 1 11 PRO CD C -2.056 -6.947 -20.987 1.00 . A A . 31 PRO CD 1 1
4 2026 1 1 11 PRO CG C -2.326 -8.404 -21.243 1.00 . A A . 31 PRO CG 1 1
4 2027 1 1 11 PRO HA H 0.350 -8.348 -19.374 1.00 . A A . 31 PRO HA 1 1
4 2028 1 1 11 PRO HB2 H -1.113 -10.114 -20.827 1.00 . A A . 31 PRO HB2 1 1
4 2029 1 1 11 PRO HB3 H -1.743 -9.296 -19.392 1.00 . A A . 31 PRO HB3 1 1
4 2030 1 1 11 PRO HD2 H -2.215 -6.370 -21.886 1.00 . A A . 31 PRO HD2 1 1
4 2031 1 1 11 PRO HD3 H -2.682 -6.583 -20.186 1.00 . A A . 31 PRO HD3 1 1
4 2032 1 1 11 PRO HG2 H -2.159 -8.639 -22.283 1.00 . A A . 31 PRO HG2 1 1
4 2033 1 1 11 PRO HG3 H -3.337 -8.653 -20.958 1.00 . A A . 31 PRO HG3 1 1
4 2034 1 1 11 PRO N N -0.637 -6.927 -20.593 1.00 . A A . 31 PRO N 1 1
4 2035 1 1 11 PRO O O 1.039 -8.051 -22.444 1.00 . A A . 31 PRO O 1 1
4 2036 1 1 12 GLY C C 2.596 -11.845 -22.139 1.00 . A A . 32 GLY C 1 1
4 2037 1 1 12 GLY CA C 2.540 -10.330 -22.115 1.00 . A A . 32 GLY CA 1 1
4 2038 1 1 12 GLY H H 1.403 -10.310 -20.329 1.00 . A A . 32 GLY H 1 1
4 2039 1 1 12 GLY HA2 H 2.283 -9.974 -23.102 1.00 . A A . 32 GLY HA2 1 1
4 2040 1 1 12 GLY HA3 H 3.515 -9.950 -21.849 1.00 . A A . 32 GLY HA3 1 1
4 2041 1 1 12 GLY N N 1.565 -9.825 -21.166 1.00 . A A . 32 GLY N 1 1
4 2042 1 1 12 GLY O O 3.652 -12.431 -22.377 1.00 . A A . 32 GLY O 1 1
4 2043 1 1 13 THR C C 0.000 -14.418 -22.315 1.00 . A A . 33 THR C 1 1
4 2044 1 1 13 THR CA C 1.379 -13.937 -21.880 1.00 . A A . 33 THR CA 1 1
4 2045 1 1 13 THR CB C 1.693 -14.507 -20.484 1.00 . A A . 33 THR CB 1 1
4 2046 1 1 13 THR CG2 C 3.194 -14.553 -20.243 1.00 . A A . 33 THR CG2 1 1
4 2047 1 1 13 THR H H 0.647 -11.959 -21.707 1.00 . A A . 33 THR H 1 1
4 2048 1 1 13 THR HA H 2.117 -14.314 -22.574 1.00 . A A . 33 THR HA 1 1
4 2049 1 1 13 THR HB H 1.303 -15.513 -20.427 1.00 . A A . 33 THR HB 1 1
4 2050 1 1 13 THR HG1 H 0.425 -14.236 -18.998 1.00 . A A . 33 THR HG1 1 1
4 2051 1 1 13 THR HG21 H 3.527 -13.600 -19.861 1.00 . A A . 33 THR HG21 1 1
4 2052 1 1 13 THR HG22 H 3.702 -14.765 -21.173 1.00 . A A . 33 THR HG22 1 1
4 2053 1 1 13 THR HG23 H 3.420 -15.327 -19.525 1.00 . A A . 33 THR HG23 1 1
4 2054 1 1 13 THR N N 1.456 -12.482 -21.889 1.00 . A A . 33 THR N 1 1
4 2055 1 1 13 THR O O -0.122 -15.377 -23.076 1.00 . A A . 33 THR O 1 1
4 2056 1 1 13 THR OG1 O 1.067 -13.706 -19.476 1.00 . A A . 33 THR OG1 1 1
4 2057 1 1 14 ALA C C -3.275 -12.859 -22.334 1.00 . A A . 34 ALA C 1 1
4 2058 1 1 14 ALA CA C -2.409 -14.103 -22.168 1.00 . A A . 34 ALA CA 1 1
4 2059 1 1 14 ALA CB C -2.995 -15.019 -21.104 1.00 . A A . 34 ALA CB 1 1
4 2060 1 1 14 ALA H H -0.876 -12.989 -21.225 1.00 . A A . 34 ALA H 1 1
4 2061 1 1 14 ALA HA H -2.390 -14.644 -23.103 1.00 . A A . 34 ALA HA 1 1
4 2062 1 1 14 ALA HB1 H -2.207 -15.620 -20.674 1.00 . A A . 34 ALA HB1 1 1
4 2063 1 1 14 ALA HB2 H -3.457 -14.423 -20.331 1.00 . A A . 34 ALA HB2 1 1
4 2064 1 1 14 ALA HB3 H -3.736 -15.663 -21.553 1.00 . A A . 34 ALA HB3 1 1
4 2065 1 1 14 ALA N N -1.037 -13.745 -21.827 1.00 . A A . 34 ALA N 1 1
4 2066 1 1 14 ALA O O -4.176 -12.590 -21.539 1.00 . A A . 34 ALA O 1 1
4 2067 1 1 15 PRO C C -5.169 -11.134 -24.143 1.00 . A A . 35 PRO C 1 1
4 2068 1 1 15 PRO CA C -3.742 -10.852 -23.686 1.00 . A A . 35 PRO CA 1 1
4 2069 1 1 15 PRO CB C -2.934 -10.212 -24.818 1.00 . A A . 35 PRO CB 1 1
4 2070 1 1 15 PRO CD C -1.938 -12.341 -24.380 1.00 . A A . 35 PRO CD 1 1
4 2071 1 1 15 PRO CG C -2.231 -11.350 -25.473 1.00 . A A . 35 PRO CG 1 1
4 2072 1 1 15 PRO HA H -3.762 -10.187 -22.835 1.00 . A A . 35 PRO HA 1 1
4 2073 1 1 15 PRO HB2 H -3.604 -9.712 -25.503 1.00 . A A . 35 PRO HB2 1 1
4 2074 1 1 15 PRO HB3 H -2.234 -9.500 -24.407 1.00 . A A . 35 PRO HB3 1 1
4 2075 1 1 15 PRO HD2 H -2.003 -13.350 -24.758 1.00 . A A . 35 PRO HD2 1 1
4 2076 1 1 15 PRO HD3 H -0.963 -12.156 -23.955 1.00 . A A . 35 PRO HD3 1 1
4 2077 1 1 15 PRO HG2 H -2.871 -11.795 -26.220 1.00 . A A . 35 PRO HG2 1 1
4 2078 1 1 15 PRO HG3 H -1.312 -11.005 -25.921 1.00 . A A . 35 PRO HG3 1 1
4 2079 1 1 15 PRO N N -2.998 -12.081 -23.391 1.00 . A A . 35 PRO N 1 1
4 2080 1 1 15 PRO O O -5.470 -11.086 -25.336 1.00 . A A . 35 PRO O 1 1
4 2081 1 1 16 CYS C C -8.371 -10.963 -22.546 1.00 . A A . 36 CYS C 1 1
4 2082 1 1 16 CYS CA C -7.440 -11.717 -23.492 1.00 . A A . 36 CYS CA 1 1
4 2083 1 1 16 CYS CB C -7.704 -13.221 -23.394 1.00 . A A . 36 CYS CB 1 1
4 2084 1 1 16 CYS H H -5.744 -11.450 -22.254 1.00 . A A . 36 CYS H 1 1
4 2085 1 1 16 CYS HA H -7.635 -11.391 -24.503 1.00 . A A . 36 CYS HA 1 1
4 2086 1 1 16 CYS HB2 H -7.579 -13.534 -22.368 1.00 . A A . 36 CYS HB2 1 1
4 2087 1 1 16 CYS HB3 H -8.719 -13.421 -23.705 1.00 . A A . 36 CYS HB3 1 1
4 2088 1 1 16 CYS N N -6.044 -11.427 -23.188 1.00 . A A . 36 CYS N 1 1
4 2089 1 1 16 CYS O O -7.932 -10.107 -21.778 1.00 . A A . 36 CYS O 1 1
4 2090 1 1 16 CYS SG S -6.597 -14.238 -24.422 1.00 . A A . 36 CYS SG 1 1
4 2091 1 1 17 SER C C -11.141 -11.593 -20.671 1.00 . A A . 37 SER C 1 1
4 2092 1 1 17 SER CA C -10.651 -10.641 -21.758 1.00 . A A . 37 SER CA 1 1
4 2093 1 1 17 SER CB C -11.834 -10.158 -22.599 1.00 . A A . 37 SER CB 1 1
4 2094 1 1 17 SER H H -9.947 -11.980 -23.240 1.00 . A A . 37 SER H 1 1
4 2095 1 1 17 SER HA H -10.182 -9.789 -21.289 1.00 . A A . 37 SER HA 1 1
4 2096 1 1 17 SER HB2 H -12.529 -10.972 -22.741 1.00 . A A . 37 SER HB2 1 1
4 2097 1 1 17 SER HB3 H -12.330 -9.347 -22.086 1.00 . A A . 37 SER HB3 1 1
4 2098 1 1 17 SER HG H -11.869 -8.890 -24.092 1.00 . A A . 37 SER HG 1 1
4 2099 1 1 17 SER N N -9.658 -11.289 -22.607 1.00 . A A . 37 SER N 1 1
4 2100 1 1 17 SER O O -10.660 -12.721 -20.555 1.00 . A A . 37 SER O 1 1
4 2101 1 1 17 SER OG O -11.403 -9.699 -23.869 1.00 . A A . 37 SER OG 1 1
4 2102 1 1 18 ARG C C -13.355 -13.178 -19.351 1.00 . A A . 38 ARG C 1 1
4 2103 1 1 18 ARG CA C -12.656 -11.939 -18.798 1.00 . A A . 38 ARG CA 1 1
4 2104 1 1 18 ARG CB C -13.639 -11.113 -17.967 1.00 . A A . 38 ARG CB 1 1
4 2105 1 1 18 ARG CD C -12.707 -9.242 -16.573 1.00 . A A . 38 ARG CD 1 1
4 2106 1 1 18 ARG CG C -13.098 -10.711 -16.605 1.00 . A A . 38 ARG CG 1 1
4 2107 1 1 18 ARG CZ C -13.630 -7.132 -15.710 1.00 . A A . 38 ARG CZ 1 1
4 2108 1 1 18 ARG H H -12.444 -10.223 -20.019 1.00 . A A . 38 ARG H 1 1
4 2109 1 1 18 ARG HA H -11.839 -12.254 -18.165 1.00 . A A . 38 ARG HA 1 1
4 2110 1 1 18 ARG HB2 H -13.886 -10.214 -18.512 1.00 . A A . 38 ARG HB2 1 1
4 2111 1 1 18 ARG HB3 H -14.539 -11.692 -17.817 1.00 . A A . 38 ARG HB3 1 1
4 2112 1 1 18 ARG HD2 H -11.852 -9.125 -15.924 1.00 . A A . 38 ARG HD2 1 1
4 2113 1 1 18 ARG HD3 H -12.446 -8.931 -17.573 1.00 . A A . 38 ARG HD3 1 1
4 2114 1 1 18 ARG HE H -14.687 -8.794 -16.027 1.00 . A A . 38 ARG HE 1 1
4 2115 1 1 18 ARG HG2 H -13.860 -10.886 -15.859 1.00 . A A . 38 ARG HG2 1 1
4 2116 1 1 18 ARG HG3 H -12.229 -11.311 -16.382 1.00 . A A . 38 ARG HG3 1 1
4 2117 1 1 18 ARG HH11 H -11.648 -7.097 -16.102 1.00 . A A . 38 ARG HH11 1 1
4 2118 1 1 18 ARG HH12 H -12.311 -5.616 -15.494 1.00 . A A . 38 ARG HH12 1 1
4 2119 1 1 18 ARG HH21 H -15.572 -6.850 -15.225 1.00 . A A . 38 ARG HH21 1 1
4 2120 1 1 18 ARG HH22 H -14.543 -5.477 -14.994 1.00 . A A . 38 ARG HH22 1 1
4 2121 1 1 18 ARG N N -12.101 -11.131 -19.877 1.00 . A A . 38 ARG N 1 1
4 2122 1 1 18 ARG NE N -13.793 -8.397 -16.082 1.00 . A A . 38 ARG NE 1 1
4 2123 1 1 18 ARG NH1 N -12.431 -6.569 -15.773 1.00 . A A . 38 ARG NH1 1 1
4 2124 1 1 18 ARG NH2 N -14.667 -6.429 -15.274 1.00 . A A . 38 ARG NH2 1 1
4 2125 1 1 18 ARG O O -14.338 -13.073 -20.083 1.00 . A A . 38 ARG O 1 1
4 2126 1 1 19 GLY C C -12.844 -16.042 -20.791 1.00 . A A . 39 GLY C 1 1
4 2127 1 1 19 GLY CA C -13.425 -15.592 -19.466 1.00 . A A . 39 GLY CA 1 1
4 2128 1 1 19 GLY H H -12.053 -14.373 -18.410 1.00 . A A . 39 GLY H 1 1
4 2129 1 1 19 GLY HA2 H -13.252 -16.361 -18.728 1.00 . A A . 39 GLY HA2 1 1
4 2130 1 1 19 GLY HA3 H -14.490 -15.452 -19.582 1.00 . A A . 39 GLY HA3 1 1
4 2131 1 1 19 GLY N N -12.839 -14.351 -18.996 1.00 . A A . 39 GLY N 1 1
4 2132 1 1 19 GLY O O -13.580 -16.303 -21.743 1.00 . A A . 39 GLY O 1 1
4 2133 1 1 20 SER C C -9.438 -17.068 -21.766 1.00 . A A . 40 SER C 1 1
4 2134 1 1 20 SER CA C -10.839 -16.550 -22.075 1.00 . A A . 40 SER CA 1 1
4 2135 1 1 20 SER CB C -10.759 -15.384 -23.063 1.00 . A A . 40 SER CB 1 1
4 2136 1 1 20 SER H H -10.987 -15.913 -20.062 1.00 . A A . 40 SER H 1 1
4 2137 1 1 20 SER HA H -11.415 -17.348 -22.520 1.00 . A A . 40 SER HA 1 1
4 2138 1 1 20 SER HB2 H -9.897 -14.778 -22.830 1.00 . A A . 40 SER HB2 1 1
4 2139 1 1 20 SER HB3 H -10.665 -15.773 -24.067 1.00 . A A . 40 SER HB3 1 1
4 2140 1 1 20 SER HG H -11.861 -13.873 -23.644 1.00 . A A . 40 SER HG 1 1
4 2141 1 1 20 SER N N -11.519 -16.134 -20.854 1.00 . A A . 40 SER N 1 1
4 2142 1 1 20 SER O O -8.827 -16.682 -20.769 1.00 . A A . 40 SER O 1 1
4 2143 1 1 20 SER OG O -11.920 -14.575 -22.992 1.00 . A A . 40 SER OG 1 1
4 2144 1 1 21 SER C C -6.834 -18.528 -23.764 1.00 . A A . 41 SER C 1 1
4 2145 1 1 21 SER CA C -7.605 -18.518 -22.448 1.00 . A A . 41 SER CA 1 1
4 2146 1 1 21 SER CB C -7.713 -19.941 -21.897 1.00 . A A . 41 SER CB 1 1
4 2147 1 1 21 SER H H -9.469 -18.212 -23.406 1.00 . A A . 41 SER H 1 1
4 2148 1 1 21 SER HA H -7.073 -17.904 -21.737 1.00 . A A . 41 SER HA 1 1
4 2149 1 1 21 SER HB2 H -8.095 -19.905 -20.888 1.00 . A A . 41 SER HB2 1 1
4 2150 1 1 21 SER HB3 H -8.387 -20.515 -22.517 1.00 . A A . 41 SER HB3 1 1
4 2151 1 1 21 SER HG H -5.757 -19.920 -21.788 1.00 . A A . 41 SER HG 1 1
4 2152 1 1 21 SER N N -8.933 -17.944 -22.630 1.00 . A A . 41 SER N 1 1
4 2153 1 1 21 SER O O -7.340 -18.982 -24.790 1.00 . A A . 41 SER O 1 1
4 2154 1 1 21 SER OG O -6.448 -20.580 -21.883 1.00 . A A . 41 SER OG 1 1
4 2155 1 1 22 TRP C C -3.956 -19.258 -25.065 1.00 . A A . 42 TRP C 1 1
4 2156 1 1 22 TRP CA C -4.763 -17.973 -24.915 1.00 . A A . 42 TRP CA 1 1
4 2157 1 1 22 TRP CB C -3.821 -16.770 -24.848 1.00 . A A . 42 TRP CB 1 1
4 2158 1 1 22 TRP CD1 C -1.536 -17.431 -25.803 1.00 . A A . 42 TRP CD1 1 1
4 2159 1 1 22 TRP CD2 C -2.778 -16.167 -27.174 1.00 . A A . 42 TRP CD2 1 1
4 2160 1 1 22 TRP CE2 C -1.557 -16.459 -27.814 1.00 . A A . 42 TRP CE2 1 1
4 2161 1 1 22 TRP CE3 C -3.721 -15.386 -27.847 1.00 . A A . 42 TRP CE3 1 1
4 2162 1 1 22 TRP CG C -2.744 -16.799 -25.890 1.00 . A A . 42 TRP CG 1 1
4 2163 1 1 22 TRP CH2 C -2.198 -15.231 -29.727 1.00 . A A . 42 TRP CH2 1 1
4 2164 1 1 22 TRP CZ2 C -1.257 -15.994 -29.091 1.00 . A A . 42 TRP CZ2 1 1
4 2165 1 1 22 TRP CZ3 C -3.421 -14.926 -29.115 1.00 . A A . 42 TRP CZ3 1 1
4 2166 1 1 22 TRP H H -5.257 -17.676 -22.878 1.00 . A A . 42 TRP H 1 1
4 2167 1 1 22 TRP HA H -5.409 -17.865 -25.774 1.00 . A A . 42 TRP HA 1 1
4 2168 1 1 22 TRP HB2 H -4.393 -15.865 -24.985 1.00 . A A . 42 TRP HB2 1 1
4 2169 1 1 22 TRP HB3 H -3.346 -16.748 -23.877 1.00 . A A . 42 TRP HB3 1 1
4 2170 1 1 22 TRP HD1 H -1.208 -17.999 -24.947 1.00 . A A . 42 TRP HD1 1 1
4 2171 1 1 22 TRP HE1 H 0.080 -17.583 -27.136 1.00 . A A . 42 TRP HE1 1 1
4 2172 1 1 22 TRP HE3 H -4.669 -15.140 -27.393 1.00 . A A . 42 TRP HE3 1 1
4 2173 1 1 22 TRP HH2 H -2.007 -14.851 -30.718 1.00 . A A . 42 TRP HH2 1 1
4 2174 1 1 22 TRP HZ2 H -0.319 -16.222 -29.577 1.00 . A A . 42 TRP HZ2 1 1
4 2175 1 1 22 TRP HZ3 H -4.137 -14.320 -29.651 1.00 . A A . 42 TRP HZ3 1 1
4 2176 1 1 22 TRP N N -5.606 -18.023 -23.726 1.00 . A A . 42 TRP N 1 1
4 2177 1 1 22 TRP NE1 N -0.817 -17.230 -26.956 1.00 . A A . 42 TRP NE1 1 1
4 2178 1 1 22 TRP O O -3.206 -19.639 -24.166 1.00 . A A . 42 TRP O 1 1
4 2179 1 1 23 SER C C -2.231 -20.931 -27.420 1.00 . A A . 43 SER C 1 1
4 2180 1 1 23 SER CA C -3.402 -21.166 -26.471 1.00 . A A . 43 SER CA 1 1
4 2181 1 1 23 SER CB C -4.354 -22.206 -27.065 1.00 . A A . 43 SER CB 1 1
4 2182 1 1 23 SER H H -4.727 -19.567 -26.884 1.00 . A A . 43 SER H 1 1
4 2183 1 1 23 SER HA H -3.020 -21.536 -25.531 1.00 . A A . 43 SER HA 1 1
4 2184 1 1 23 SER HB2 H -5.371 -21.941 -26.821 1.00 . A A . 43 SER HB2 1 1
4 2185 1 1 23 SER HB3 H -4.235 -22.227 -28.139 1.00 . A A . 43 SER HB3 1 1
4 2186 1 1 23 SER HG H -3.135 -23.651 -26.550 1.00 . A A . 43 SER HG 1 1
4 2187 1 1 23 SER N N -4.114 -19.922 -26.206 1.00 . A A . 43 SER N 1 1
4 2188 1 1 23 SER O O -2.384 -20.304 -28.468 1.00 . A A . 43 SER O 1 1
4 2189 1 1 23 SER OG O -4.083 -23.499 -26.551 1.00 . A A . 43 SER OG 1 1
4 2190 1 1 24 ALA C C 0.106 -22.229 -29.060 1.00 . A A . 44 ALA C 1 1
4 2191 1 1 24 ALA CA C 0.135 -21.285 -27.863 1.00 . A A . 44 ALA CA 1 1
4 2192 1 1 24 ALA CB C 1.381 -21.531 -27.025 1.00 . A A . 44 ALA CB 1 1
4 2193 1 1 24 ALA H H -1.003 -21.928 -26.199 1.00 . A A . 44 ALA H 1 1
4 2194 1 1 24 ALA HA H 0.167 -20.266 -28.221 1.00 . A A . 44 ALA HA 1 1
4 2195 1 1 24 ALA HB1 H 1.174 -22.292 -26.287 1.00 . A A . 44 ALA HB1 1 1
4 2196 1 1 24 ALA HB2 H 2.186 -21.859 -27.665 1.00 . A A . 44 ALA HB2 1 1
4 2197 1 1 24 ALA HB3 H 1.666 -20.616 -26.528 1.00 . A A . 44 ALA HB3 1 1
4 2198 1 1 24 ALA N N -1.062 -21.438 -27.045 1.00 . A A . 44 ALA N 1 1
4 2199 1 1 24 ALA O O 0.885 -22.077 -30.001 1.00 . A A . 44 ALA O 1 1
4 2200 1 1 25 ASP C C -1.424 -23.499 -31.375 1.00 . A A . 45 ASP C 1 1
4 2201 1 1 25 ASP CA C -0.926 -24.172 -30.100 1.00 . A A . 45 ASP CA 1 1
4 2202 1 1 25 ASP CB C -1.882 -25.296 -29.695 1.00 . A A . 45 ASP CB 1 1
4 2203 1 1 25 ASP CG C -1.150 -26.560 -29.289 1.00 . A A . 45 ASP CG 1 1
4 2204 1 1 25 ASP H H -1.388 -23.273 -28.240 1.00 . A A . 45 ASP H 1 1
4 2205 1 1 25 ASP HA H 0.050 -24.593 -30.288 1.00 . A A . 45 ASP HA 1 1
4 2206 1 1 25 ASP HB2 H -2.482 -24.965 -28.860 1.00 . A A . 45 ASP HB2 1 1
4 2207 1 1 25 ASP HB3 H -2.528 -25.527 -30.529 1.00 . A A . 45 ASP HB3 1 1
4 2208 1 1 25 ASP N N -0.796 -23.203 -29.018 1.00 . A A . 45 ASP N 1 1
4 2209 1 1 25 ASP O O -0.758 -23.536 -32.410 1.00 . A A . 45 ASP O 1 1
4 2210 1 1 25 ASP OD1 O 0.026 -26.460 -28.880 1.00 . A A . 45 ASP OD1 1 1
4 2211 1 1 25 ASP OD2 O -1.754 -27.649 -29.378 1.00 . A A . 45 ASP OD2 1 1
4 2212 1 1 26 LEU C C -2.924 -20.702 -32.377 1.00 . A A . 46 LEU C 1 1
4 2213 1 1 26 LEU CA C -3.188 -22.203 -32.441 1.00 . A A . 46 LEU CA 1 1
4 2214 1 1 26 LEU CB C -4.694 -22.466 -32.498 1.00 . A A . 46 LEU CB 1 1
4 2215 1 1 26 LEU CD1 C -6.566 -24.117 -32.725 1.00 . A A . 46 LEU CD1 1 1
4 2216 1 1 26 LEU CD2 C -4.924 -23.827 -34.590 1.00 . A A . 46 LEU CD2 1 1
4 2217 1 1 26 LEU CG C -5.119 -23.814 -33.081 1.00 . A A . 46 LEU CG 1 1
4 2218 1 1 26 LEU H H -3.083 -22.889 -30.441 1.00 . A A . 46 LEU H 1 1
4 2219 1 1 26 LEU HA H -2.728 -22.600 -33.333 1.00 . A A . 46 LEU HA 1 1
4 2220 1 1 26 LEU HB2 H -5.078 -22.405 -31.491 1.00 . A A . 46 LEU HB2 1 1
4 2221 1 1 26 LEU HB3 H -5.142 -21.688 -33.099 1.00 . A A . 46 LEU HB3 1 1
4 2222 1 1 26 LEU HD11 H -7.221 -23.556 -33.374 1.00 . A A . 46 LEU HD11 1 1
4 2223 1 1 26 LEU HD12 H -6.750 -23.838 -31.699 1.00 . A A . 46 LEU HD12 1 1
4 2224 1 1 26 LEU HD13 H -6.753 -25.174 -32.850 1.00 . A A . 46 LEU HD13 1 1
4 2225 1 1 26 LEU HD21 H -5.043 -22.827 -34.977 1.00 . A A . 46 LEU HD21 1 1
4 2226 1 1 26 LEU HD22 H -5.658 -24.479 -35.041 1.00 . A A . 46 LEU HD22 1 1
4 2227 1 1 26 LEU HD23 H -3.932 -24.188 -34.821 1.00 . A A . 46 LEU HD23 1 1
4 2228 1 1 26 LEU HG H -4.501 -24.593 -32.656 1.00 . A A . 46 LEU HG 1 1
4 2229 1 1 26 LEU N N -2.599 -22.885 -31.293 1.00 . A A . 46 LEU N 1 1
4 2230 1 1 26 LEU O O -3.078 -19.992 -33.371 1.00 . A A . 46 LEU O 1 1
4 2231 1 1 27 ASP C C -3.497 -17.970 -31.178 1.00 . A A . 47 ASP C 1 1
4 2232 1 1 27 ASP CA C -2.235 -18.810 -31.010 1.00 . A A . 47 ASP CA 1 1
4 2233 1 1 27 ASP CB C -1.164 -18.347 -31.999 1.00 . A A . 47 ASP CB 1 1
4 2234 1 1 27 ASP CG C -0.024 -19.338 -32.123 1.00 . A A . 47 ASP CG 1 1
4 2235 1 1 27 ASP H H -2.420 -20.843 -30.448 1.00 . A A . 47 ASP H 1 1
4 2236 1 1 27 ASP HA H -1.863 -18.682 -30.005 1.00 . A A . 47 ASP HA 1 1
4 2237 1 1 27 ASP HB2 H -1.614 -18.220 -32.973 1.00 . A A . 47 ASP HB2 1 1
4 2238 1 1 27 ASP HB3 H -0.761 -17.402 -31.666 1.00 . A A . 47 ASP HB3 1 1
4 2239 1 1 27 ASP N N -2.524 -20.227 -31.203 1.00 . A A . 47 ASP N 1 1
4 2240 1 1 27 ASP O O -3.722 -17.370 -32.229 1.00 . A A . 47 ASP O 1 1
4 2241 1 1 27 ASP OD1 O 0.707 -19.530 -31.129 1.00 . A A . 47 ASP OD1 1 1
4 2242 1 1 27 ASP OD2 O 0.139 -19.922 -33.216 1.00 . A A . 47 ASP OD2 1 1
4 2243 1 1 28 LYS C C -6.246 -17.188 -28.803 1.00 . A A . 48 LYS C 1 1
4 2244 1 1 28 LYS CA C -5.560 -17.167 -30.165 1.00 . A A . 48 LYS CA 1 1
4 2245 1 1 28 LYS CB C -6.504 -17.727 -31.232 1.00 . A A . 48 LYS CB 1 1
4 2246 1 1 28 LYS CD C -6.214 -20.194 -30.861 1.00 . A A . 48 LYS CD 1 1
4 2247 1 1 28 LYS CE C -5.972 -20.761 -29.470 1.00 . A A . 48 LYS CE 1 1
4 2248 1 1 28 LYS CG C -7.182 -19.023 -30.824 1.00 . A A . 48 LYS CG 1 1
4 2249 1 1 28 LYS H H -4.086 -18.432 -29.324 1.00 . A A . 48 LYS H 1 1
4 2250 1 1 28 LYS HA H -5.313 -16.146 -30.415 1.00 . A A . 48 LYS HA 1 1
4 2251 1 1 28 LYS HB2 H -7.269 -16.994 -31.439 1.00 . A A . 48 LYS HB2 1 1
4 2252 1 1 28 LYS HB3 H -5.939 -17.909 -32.135 1.00 . A A . 48 LYS HB3 1 1
4 2253 1 1 28 LYS HD2 H -6.627 -20.972 -31.487 1.00 . A A . 48 LYS HD2 1 1
4 2254 1 1 28 LYS HD3 H -5.273 -19.859 -31.273 1.00 . A A . 48 LYS HD3 1 1
4 2255 1 1 28 LYS HE2 H -4.914 -20.724 -29.261 1.00 . A A . 48 LYS HE2 1 1
4 2256 1 1 28 LYS HE3 H -6.502 -20.154 -28.751 1.00 . A A . 48 LYS HE3 1 1
4 2257 1 1 28 LYS HG2 H -7.565 -18.918 -29.820 1.00 . A A . 48 LYS HG2 1 1
4 2258 1 1 28 LYS HG3 H -7.998 -19.221 -31.504 1.00 . A A . 48 LYS HG3 1 1
4 2259 1 1 28 LYS HZ1 H -6.699 -22.381 -28.371 1.00 . A A . 48 LYS HZ1 1 1
4 2260 1 1 28 LYS HZ2 H -5.686 -22.822 -29.653 1.00 . A A . 48 LYS HZ2 1 1
4 2261 1 1 28 LYS HZ3 H -7.271 -22.320 -29.962 1.00 . A A . 48 LYS HZ3 1 1
4 2262 1 1 28 LYS N N -4.320 -17.933 -30.135 1.00 . A A . 48 LYS N 1 1
4 2263 1 1 28 LYS NZ N -6.440 -22.170 -29.356 1.00 . A A . 48 LYS NZ 1 1
4 2264 1 1 28 LYS O O -5.985 -18.064 -27.978 1.00 . A A . 48 LYS O 1 1
4 2265 1 1 29 CYS C C -9.121 -16.970 -27.351 1.00 . A A . 49 CYS C 1 1
4 2266 1 1 29 CYS CA C -7.850 -16.126 -27.312 1.00 . A A . 49 CYS CA 1 1
4 2267 1 1 29 CYS CB C -8.203 -14.669 -27.007 1.00 . A A . 49 CYS CB 1 1
4 2268 1 1 29 CYS H H -7.292 -15.548 -29.270 1.00 . A A . 49 CYS H 1 1
4 2269 1 1 29 CYS HA H -7.207 -16.503 -26.531 1.00 . A A . 49 CYS HA 1 1
4 2270 1 1 29 CYS HB2 H -8.527 -14.187 -27.918 1.00 . A A . 49 CYS HB2 1 1
4 2271 1 1 29 CYS HB3 H -9.007 -14.644 -26.287 1.00 . A A . 49 CYS HB3 1 1
4 2272 1 1 29 CYS N N -7.126 -16.219 -28.573 1.00 . A A . 49 CYS N 1 1
4 2273 1 1 29 CYS O O -10.147 -16.542 -27.879 1.00 . A A . 49 CYS O 1 1
4 2274 1 1 29 CYS SG S -6.819 -13.695 -26.331 1.00 . A A . 49 CYS SG 1 1
4 2275 1 1 30 MET C C -11.107 -18.751 -25.585 1.00 . A A . 50 MET C 1 1
4 2276 1 1 30 MET CA C -10.188 -19.076 -26.759 1.00 . A A . 50 MET CA 1 1
4 2277 1 1 30 MET CB C -9.716 -20.528 -26.665 1.00 . A A . 50 MET CB 1 1
4 2278 1 1 30 MET CE C -10.170 -23.300 -29.150 1.00 . A A . 50 MET CE 1 1
4 2279 1 1 30 MET CG C -9.090 -21.048 -27.949 1.00 . A A . 50 MET CG 1 1
4 2280 1 1 30 MET H H -8.199 -18.458 -26.384 1.00 . A A . 50 MET H 1 1
4 2281 1 1 30 MET HA H -10.738 -18.945 -27.678 1.00 . A A . 50 MET HA 1 1
4 2282 1 1 30 MET HB2 H -8.983 -20.606 -25.876 1.00 . A A . 50 MET HB2 1 1
4 2283 1 1 30 MET HB3 H -10.561 -21.155 -26.423 1.00 . A A . 50 MET HB3 1 1
4 2284 1 1 30 MET HE1 H -10.772 -23.697 -28.346 1.00 . A A . 50 MET HE1 1 1
4 2285 1 1 30 MET HE2 H -10.510 -23.707 -30.090 1.00 . A A . 50 MET HE2 1 1
4 2286 1 1 30 MET HE3 H -9.136 -23.571 -28.994 1.00 . A A . 50 MET HE3 1 1
4 2287 1 1 30 MET HG2 H -8.460 -20.275 -28.366 1.00 . A A . 50 MET HG2 1 1
4 2288 1 1 30 MET HG3 H -8.487 -21.913 -27.715 1.00 . A A . 50 MET HG3 1 1
4 2289 1 1 30 MET N N -9.044 -18.172 -26.789 1.00 . A A . 50 MET N 1 1
4 2290 1 1 30 MET O O -10.743 -17.983 -24.694 1.00 . A A . 50 MET O 1 1
4 2291 1 1 30 MET SD S -10.320 -21.515 -29.181 1.00 . A A . 50 MET SD 1 1
4 2292 1 1 31 ASP C C -13.355 -20.325 -23.603 1.00 . A A . 51 ASP C 1 1
4 2293 1 1 31 ASP CA C -13.268 -19.113 -24.526 1.00 . A A . 51 ASP CA 1 1
4 2294 1 1 31 ASP CB C -14.644 -18.807 -25.118 1.00 . A A . 51 ASP CB 1 1
4 2295 1 1 31 ASP CG C -15.459 -17.879 -24.238 1.00 . A A . 51 ASP CG 1 1
4 2296 1 1 31 ASP H H -12.530 -19.941 -26.329 1.00 . A A . 51 ASP H 1 1
4 2297 1 1 31 ASP HA H -12.936 -18.262 -23.951 1.00 . A A . 51 ASP HA 1 1
4 2298 1 1 31 ASP HB2 H -14.518 -18.339 -26.083 1.00 . A A . 51 ASP HB2 1 1
4 2299 1 1 31 ASP HB3 H -15.190 -19.731 -25.239 1.00 . A A . 51 ASP HB3 1 1
4 2300 1 1 31 ASP N N -12.297 -19.339 -25.591 1.00 . A A . 51 ASP N 1 1
4 2301 1 1 31 ASP O O -13.371 -21.468 -24.062 1.00 . A A . 51 ASP O 1 1
4 2302 1 1 31 ASP OD1 O -15.661 -18.212 -23.052 1.00 . A A . 51 ASP OD1 1 1
4 2303 1 1 31 ASP OD2 O -15.896 -16.821 -24.736 1.00 . A A . 51 ASP OD2 1 1
4 2304 1 1 32 CYS C C -14.674 -22.057 -21.606 1.00 . A A . 52 CYS C 1 1
4 2305 1 1 32 CYS CA C -13.493 -21.137 -21.313 1.00 . A A . 52 CYS CA 1 1
4 2306 1 1 32 CYS CB C -13.626 -20.550 -19.906 1.00 . A A . 52 CYS CB 1 1
4 2307 1 1 32 CYS H H -13.393 -19.136 -21.996 1.00 . A A . 52 CYS H 1 1
4 2308 1 1 32 CYS HA H -12.581 -21.712 -21.369 1.00 . A A . 52 CYS HA 1 1
4 2309 1 1 32 CYS HB2 H -13.400 -19.494 -19.942 1.00 . A A . 52 CYS HB2 1 1
4 2310 1 1 32 CYS HB3 H -14.641 -20.684 -19.563 1.00 . A A . 52 CYS HB3 1 1
4 2311 1 1 32 CYS N N -13.409 -20.068 -22.301 1.00 . A A . 52 CYS N 1 1
4 2312 1 1 32 CYS O O -14.659 -23.235 -21.251 1.00 . A A . 52 CYS O 1 1
4 2313 1 1 32 CYS SG S -12.519 -21.311 -18.675 1.00 . A A . 52 CYS SG 1 1
4 2314 1 1 33 ALA C C -16.546 -23.406 -23.574 1.00 . A A . 53 ALA C 1 1
4 2315 1 1 33 ALA CA C -16.884 -22.282 -22.600 1.00 . A A . 53 ALA CA 1 1
4 2316 1 1 33 ALA CB C -17.952 -21.373 -23.189 1.00 . A A . 53 ALA CB 1 1
4 2317 1 1 33 ALA H H -15.649 -20.566 -22.513 1.00 . A A . 53 ALA H 1 1
4 2318 1 1 33 ALA HA H -17.275 -22.714 -21.690 1.00 . A A . 53 ALA HA 1 1
4 2319 1 1 33 ALA HB1 H -18.869 -21.487 -22.629 1.00 . A A . 53 ALA HB1 1 1
4 2320 1 1 33 ALA HB2 H -17.621 -20.347 -23.134 1.00 . A A . 53 ALA HB2 1 1
4 2321 1 1 33 ALA HB3 H -18.124 -21.642 -24.220 1.00 . A A . 53 ALA HB3 1 1
4 2322 1 1 33 ALA N N -15.696 -21.511 -22.257 1.00 . A A . 53 ALA N 1 1
4 2323 1 1 33 ALA O O -17.245 -24.417 -23.637 1.00 . A A . 53 ALA O 1 1
4 2324 1 1 34 SER C C -14.761 -25.554 -24.632 1.00 . A A . 54 SER C 1 1
4 2325 1 1 34 SER CA C -15.044 -24.217 -25.309 1.00 . A A . 54 SER CA 1 1
4 2326 1 1 34 SER CB C -13.796 -23.733 -26.050 1.00 . A A . 54 SER CB 1 1
4 2327 1 1 34 SER H H -14.955 -22.393 -24.238 1.00 . A A . 54 SER H 1 1
4 2328 1 1 34 SER HA H -15.846 -24.349 -26.021 1.00 . A A . 54 SER HA 1 1
4 2329 1 1 34 SER HB2 H -13.025 -23.494 -25.333 1.00 . A A . 54 SER HB2 1 1
4 2330 1 1 34 SER HB3 H -13.446 -24.516 -26.708 1.00 . A A . 54 SER HB3 1 1
4 2331 1 1 34 SER HG H -14.915 -22.691 -27.274 1.00 . A A . 54 SER HG 1 1
4 2332 1 1 34 SER N N -15.472 -23.220 -24.334 1.00 . A A . 54 SER N 1 1
4 2333 1 1 34 SER O O -14.855 -26.612 -25.255 1.00 . A A . 54 SER O 1 1
4 2334 1 1 34 SER OG O -14.076 -22.578 -26.822 1.00 . A A . 54 SER OG 1 1
4 2335 1 1 35 CYS C C -15.245 -27.723 -22.716 1.00 . A A . 55 CYS C 1 1
4 2336 1 1 35 CYS CA C -14.117 -26.704 -22.586 1.00 . A A . 55 CYS CA 1 1
4 2337 1 1 35 CYS CB C -13.896 -26.357 -21.112 1.00 . A A . 55 CYS CB 1 1
4 2338 1 1 35 CYS H H -14.356 -24.626 -22.907 1.00 . A A . 55 CYS H 1 1
4 2339 1 1 35 CYS HA H -13.211 -27.135 -22.984 1.00 . A A . 55 CYS HA 1 1
4 2340 1 1 35 CYS HB2 H -14.641 -25.638 -20.804 1.00 . A A . 55 CYS HB2 1 1
4 2341 1 1 35 CYS HB3 H -14.001 -27.253 -20.519 1.00 . A A . 55 CYS HB3 1 1
4 2342 1 1 35 CYS N N -14.414 -25.499 -23.350 1.00 . A A . 55 CYS N 1 1
4 2343 1 1 35 CYS O O -15.015 -28.931 -22.651 1.00 . A A . 55 CYS O 1 1
4 2344 1 1 35 CYS SG S -12.258 -25.642 -20.754 1.00 . A A . 55 CYS SG 1 1
4 2345 1 1 36 ARG C C -17.394 -29.153 -24.111 1.00 . A A . 56 ARG C 1 1
4 2346 1 1 36 ARG CA C -17.629 -28.094 -23.038 1.00 . A A . 56 ARG CA 1 1
4 2347 1 1 36 ARG CB C -18.868 -27.267 -23.384 1.00 . A A . 56 ARG CB 1 1
4 2348 1 1 36 ARG CD C -21.125 -27.085 -22.294 1.00 . A A . 56 ARG CD 1 1
4 2349 1 1 36 ARG CG C -19.640 -26.786 -22.166 1.00 . A A . 56 ARG CG 1 1
4 2350 1 1 36 ARG CZ C -22.699 -28.800 -21.502 1.00 . A A . 56 ARG CZ 1 1
4 2351 1 1 36 ARG H H -16.584 -26.256 -22.942 1.00 . A A . 56 ARG H 1 1
4 2352 1 1 36 ARG HA H -17.789 -28.587 -22.091 1.00 . A A . 56 ARG HA 1 1
4 2353 1 1 36 ARG HB2 H -18.562 -26.402 -23.954 1.00 . A A . 56 ARG HB2 1 1
4 2354 1 1 36 ARG HB3 H -19.530 -27.869 -23.988 1.00 . A A . 56 ARG HB3 1 1
4 2355 1 1 36 ARG HD2 H -21.677 -26.347 -21.732 1.00 . A A . 56 ARG HD2 1 1
4 2356 1 1 36 ARG HD3 H -21.402 -27.025 -23.336 1.00 . A A . 56 ARG HD3 1 1
4 2357 1 1 36 ARG HE H -20.727 -29.049 -21.658 1.00 . A A . 56 ARG HE 1 1
4 2358 1 1 36 ARG HG2 H -19.257 -27.286 -21.289 1.00 . A A . 56 ARG HG2 1 1
4 2359 1 1 36 ARG HG3 H -19.503 -25.720 -22.064 1.00 . A A . 56 ARG HG3 1 1
4 2360 1 1 36 ARG HH11 H -23.547 -27.038 -22.013 1.00 . A A . 56 ARG HH11 1 1
4 2361 1 1 36 ARG HH12 H -24.645 -28.256 -21.453 1.00 . A A . 56 ARG HH12 1 1
4 2362 1 1 36 ARG HH21 H -22.163 -30.659 -20.920 1.00 . A A . 56 ARG HH21 1 1
4 2363 1 1 36 ARG HH22 H -23.857 -30.315 -20.831 1.00 . A A . 56 ARG HH22 1 1
4 2364 1 1 36 ARG N N -16.464 -27.227 -22.899 1.00 . A A . 56 ARG N 1 1
4 2365 1 1 36 ARG NE N -21.461 -28.414 -21.789 1.00 . A A . 56 ARG NE 1 1
4 2366 1 1 36 ARG NH1 N -23.714 -27.962 -21.669 1.00 . A A . 56 ARG NH1 1 1
4 2367 1 1 36 ARG NH2 N -22.925 -30.025 -21.047 1.00 . A A . 56 ARG NH2 1 1
4 2368 1 1 36 ARG O O -17.933 -30.257 -24.036 1.00 . A A . 56 ARG O 1 1
4 2369 1 1 37 ALA C C -14.828 -30.192 -26.129 1.00 . A A . 57 ALA C 1 1
4 2370 1 1 37 ALA CA C -16.279 -29.729 -26.196 1.00 . A A . 57 ALA CA 1 1
4 2371 1 1 37 ALA CB C -16.566 -29.074 -27.539 1.00 . A A . 57 ALA CB 1 1
4 2372 1 1 37 ALA H H -16.187 -27.914 -25.112 1.00 . A A . 57 ALA H 1 1
4 2373 1 1 37 ALA HA H -16.925 -30.589 -26.097 1.00 . A A . 57 ALA HA 1 1
4 2374 1 1 37 ALA HB1 H -15.994 -29.570 -28.309 1.00 . A A . 57 ALA HB1 1 1
4 2375 1 1 37 ALA HB2 H -17.619 -29.157 -27.762 1.00 . A A . 57 ALA HB2 1 1
4 2376 1 1 37 ALA HB3 H -16.286 -28.032 -27.498 1.00 . A A . 57 ALA HB3 1 1
4 2377 1 1 37 ALA N N -16.586 -28.808 -25.108 1.00 . A A . 57 ALA N 1 1
4 2378 1 1 37 ALA O O -14.511 -31.326 -26.489 1.00 . A A . 57 ALA O 1 1
4 2379 1 1 38 ARG C C -12.054 -29.486 -24.115 1.00 . A A . 58 ARG C 1 1
4 2380 1 1 38 ARG CA C -12.531 -29.624 -25.558 1.00 . A A . 58 ARG CA 1 1
4 2381 1 1 38 ARG CB C -11.709 -28.709 -26.468 1.00 . A A . 58 ARG CB 1 1
4 2382 1 1 38 ARG CD C -10.954 -28.229 -28.816 1.00 . A A . 58 ARG CD 1 1
4 2383 1 1 38 ARG CG C -11.462 -29.289 -27.851 1.00 . A A . 58 ARG CG 1 1
4 2384 1 1 38 ARG CZ C -11.755 -27.062 -30.826 1.00 . A A . 58 ARG CZ 1 1
4 2385 1 1 38 ARG H H -14.263 -28.418 -25.398 1.00 . A A . 58 ARG H 1 1
4 2386 1 1 38 ARG HA H -12.395 -30.648 -25.873 1.00 . A A . 58 ARG HA 1 1
4 2387 1 1 38 ARG HB2 H -12.232 -27.771 -26.582 1.00 . A A . 58 ARG HB2 1 1
4 2388 1 1 38 ARG HB3 H -10.752 -28.525 -26.002 1.00 . A A . 58 ARG HB3 1 1
4 2389 1 1 38 ARG HD2 H -10.599 -27.383 -28.246 1.00 . A A . 58 ARG HD2 1 1
4 2390 1 1 38 ARG HD3 H -10.138 -28.645 -29.389 1.00 . A A . 58 ARG HD3 1 1
4 2391 1 1 38 ARG HE H -12.922 -28.022 -29.524 1.00 . A A . 58 ARG HE 1 1
4 2392 1 1 38 ARG HG2 H -10.725 -30.074 -27.776 1.00 . A A . 58 ARG HG2 1 1
4 2393 1 1 38 ARG HG3 H -12.388 -29.695 -28.231 1.00 . A A . 58 ARG HG3 1 1
4 2394 1 1 38 ARG HH11 H -9.756 -26.997 -30.545 1.00 . A A . 58 ARG HH11 1 1
4 2395 1 1 38 ARG HH12 H -10.334 -26.178 -31.959 1.00 . A A . 58 ARG HH12 1 1
4 2396 1 1 38 ARG HH21 H -13.696 -26.948 -31.381 1.00 . A A . 58 ARG HH21 1 1
4 2397 1 1 38 ARG HH22 H -12.575 -26.150 -32.433 1.00 . A A . 58 ARG HH22 1 1
4 2398 1 1 38 ARG N N -13.950 -29.307 -25.669 1.00 . A A . 58 ARG N 1 1
4 2399 1 1 38 ARG NE N -11.997 -27.778 -29.733 1.00 . A A . 58 ARG NE 1 1
4 2400 1 1 38 ARG NH1 N -10.513 -26.716 -31.135 1.00 . A A . 58 ARG NH1 1 1
4 2401 1 1 38 ARG NH2 N -12.758 -26.689 -31.611 1.00 . A A . 58 ARG NH2 1 1
4 2402 1 1 38 ARG O O -11.299 -28.578 -23.769 1.00 . A A . 58 ARG O 1 1
4 2403 1 1 39 PRO C C -10.675 -30.779 -21.613 1.00 . A A . 59 PRO C 1 1
4 2404 1 1 39 PRO CA C -12.138 -30.411 -21.832 1.00 . A A . 59 PRO CA 1 1
4 2405 1 1 39 PRO CB C -13.055 -31.479 -21.231 1.00 . A A . 59 PRO CB 1 1
4 2406 1 1 39 PRO CD C -13.409 -31.520 -23.594 1.00 . A A . 59 PRO CD 1 1
4 2407 1 1 39 PRO CG C -13.375 -32.387 -22.367 1.00 . A A . 59 PRO CG 1 1
4 2408 1 1 39 PRO HA H -12.341 -29.457 -21.368 1.00 . A A . 59 PRO HA 1 1
4 2409 1 1 39 PRO HB2 H -12.533 -32.001 -20.441 1.00 . A A . 59 PRO HB2 1 1
4 2410 1 1 39 PRO HB3 H -13.945 -31.013 -20.835 1.00 . A A . 59 PRO HB3 1 1
4 2411 1 1 39 PRO HD2 H -13.042 -32.064 -24.452 1.00 . A A . 59 PRO HD2 1 1
4 2412 1 1 39 PRO HD3 H -14.411 -31.159 -23.774 1.00 . A A . 59 PRO HD3 1 1
4 2413 1 1 39 PRO HG2 H -12.608 -33.141 -22.462 1.00 . A A . 59 PRO HG2 1 1
4 2414 1 1 39 PRO HG3 H -14.338 -32.849 -22.208 1.00 . A A . 59 PRO HG3 1 1
4 2415 1 1 39 PRO N N -12.506 -30.408 -23.252 1.00 . A A . 59 PRO N 1 1
4 2416 1 1 39 PRO O O -10.118 -30.540 -20.541 1.00 . A A . 59 PRO O 1 1
4 2417 1 1 40 HIS C C -7.791 -30.903 -23.469 1.00 . A A . 60 HIS C 1 1
4 2418 1 1 40 HIS CA C -8.657 -31.764 -22.554 1.00 . A A . 60 HIS CA 1 1
4 2419 1 1 40 HIS CB C -8.504 -33.239 -22.927 1.00 . A A . 60 HIS CB 1 1
4 2420 1 1 40 HIS CD2 C -10.111 -34.626 -24.416 1.00 . A A . 60 HIS CD2 1 1
4 2421 1 1 40 HIS CE1 C -9.874 -33.497 -26.281 1.00 . A A . 60 HIS CE1 1 1
4 2422 1 1 40 HIS CG C -9.238 -33.620 -24.175 1.00 . A A . 60 HIS CG 1 1
4 2423 1 1 40 HIS H H -10.554 -31.527 -23.463 1.00 . A A . 60 HIS H 1 1
4 2424 1 1 40 HIS HA H -8.330 -31.623 -21.535 1.00 . A A . 60 HIS HA 1 1
4 2425 1 1 40 HIS HB2 H -7.458 -33.458 -23.078 1.00 . A A . 60 HIS HB2 1 1
4 2426 1 1 40 HIS HB3 H -8.882 -33.849 -22.119 1.00 . A A . 60 HIS HB3 1 1
4 2427 1 1 40 HIS HD1 H -8.545 -32.146 -25.511 1.00 . A A . 60 HIS HD1 1 1
4 2428 1 1 40 HIS HD2 H -10.447 -35.368 -23.706 1.00 . A A . 60 HIS HD2 1 1
4 2429 1 1 40 HIS HE1 H -9.977 -33.173 -27.306 1.00 . A A . 60 HIS HE1 1 1
4 2430 1 1 40 HIS N N -10.057 -31.363 -22.635 1.00 . A A . 60 HIS N 1 1
4 2431 1 1 40 HIS ND1 N -9.111 -32.932 -25.363 1.00 . A A . 60 HIS ND1 1 1
4 2432 1 1 40 HIS NE2 N -10.492 -34.528 -25.732 1.00 . A A . 60 HIS NE2 1 1
4 2433 1 1 40 HIS O O -7.016 -31.421 -24.273 1.00 . A A . 60 HIS O 1 1
4 2434 1 1 41 SER C C -6.240 -27.804 -23.297 1.00 . A A . 61 SER C 1 1
4 2435 1 1 41 SER CA C -7.165 -28.655 -24.162 1.00 . A A . 61 SER CA 1 1
4 2436 1 1 41 SER CB C -8.107 -27.753 -24.962 1.00 . A A . 61 SER CB 1 1
4 2437 1 1 41 SER H H -8.565 -29.236 -22.684 1.00 . A A . 61 SER H 1 1
4 2438 1 1 41 SER HA H -6.564 -29.233 -24.849 1.00 . A A . 61 SER HA 1 1
4 2439 1 1 41 SER HB2 H -9.035 -27.639 -24.423 1.00 . A A . 61 SER HB2 1 1
4 2440 1 1 41 SER HB3 H -7.646 -26.785 -25.096 1.00 . A A . 61 SER HB3 1 1
4 2441 1 1 41 SER HG H -8.659 -29.222 -26.134 1.00 . A A . 61 SER HG 1 1
4 2442 1 1 41 SER N N -7.930 -29.587 -23.343 1.00 . A A . 61 SER N 1 1
4 2443 1 1 41 SER O O -6.498 -27.598 -22.110 1.00 . A A . 61 SER O 1 1
4 2444 1 1 41 SER OG O -8.384 -28.308 -26.236 1.00 . A A . 61 SER OG 1 1
4 2445 1 1 42 ASP C C -4.873 -25.240 -22.611 1.00 . A A . 62 ASP C 1 1
4 2446 1 1 42 ASP CA C -4.200 -26.483 -23.185 1.00 . A A . 62 ASP CA 1 1
4 2447 1 1 42 ASP CB C -3.058 -26.074 -24.117 1.00 . A A . 62 ASP CB 1 1
4 2448 1 1 42 ASP CG C -2.117 -27.224 -24.418 1.00 . A A . 62 ASP CG 1 1
4 2449 1 1 42 ASP H H -5.013 -27.513 -24.847 1.00 . A A . 62 ASP H 1 1
4 2450 1 1 42 ASP HA H -3.797 -27.067 -22.372 1.00 . A A . 62 ASP HA 1 1
4 2451 1 1 42 ASP HB2 H -3.472 -25.719 -25.049 1.00 . A A . 62 ASP HB2 1 1
4 2452 1 1 42 ASP HB3 H -2.491 -25.280 -23.653 1.00 . A A . 62 ASP HB3 1 1
4 2453 1 1 42 ASP N N -5.163 -27.313 -23.899 1.00 . A A . 62 ASP N 1 1
4 2454 1 1 42 ASP O O -4.772 -24.963 -21.415 1.00 . A A . 62 ASP O 1 1
4 2455 1 1 42 ASP OD1 O -1.802 -27.992 -23.485 1.00 . A A . 62 ASP OD1 1 1
4 2456 1 1 42 ASP OD2 O -1.694 -27.355 -25.586 1.00 . A A . 62 ASP OD2 1 1
4 2457 1 1 43 PHE C C -7.333 -23.598 -22.023 1.00 . A A . 63 PHE C 1 1
4 2458 1 1 43 PHE CA C -6.249 -23.281 -23.049 1.00 . A A . 63 PHE CA 1 1
4 2459 1 1 43 PHE CB C -6.866 -22.573 -24.257 1.00 . A A . 63 PHE CB 1 1
4 2460 1 1 43 PHE CD1 C -9.105 -23.639 -24.639 1.00 . A A . 63 PHE CD1 1 1
4 2461 1 1 43 PHE CD2 C -7.363 -24.069 -26.210 1.00 . A A . 63 PHE CD2 1 1
4 2462 1 1 43 PHE CE1 C -9.963 -24.441 -25.368 1.00 . A A . 63 PHE CE1 1 1
4 2463 1 1 43 PHE CE2 C -8.216 -24.872 -26.943 1.00 . A A . 63 PHE CE2 1 1
4 2464 1 1 43 PHE CG C -7.796 -23.445 -25.051 1.00 . A A . 63 PHE CG 1 1
4 2465 1 1 43 PHE CZ C -9.519 -25.057 -26.522 1.00 . A A . 63 PHE CZ 1 1
4 2466 1 1 43 PHE H H -5.604 -24.768 -24.411 1.00 . A A . 63 PHE H 1 1
4 2467 1 1 43 PHE HA H -5.520 -22.628 -22.594 1.00 . A A . 63 PHE HA 1 1
4 2468 1 1 43 PHE HB2 H -7.425 -21.715 -23.916 1.00 . A A . 63 PHE HB2 1 1
4 2469 1 1 43 PHE HB3 H -6.075 -22.244 -24.914 1.00 . A A . 63 PHE HB3 1 1
4 2470 1 1 43 PHE HD1 H -9.454 -23.157 -23.738 1.00 . A A . 63 PHE HD1 1 1
4 2471 1 1 43 PHE HD2 H -6.344 -23.924 -26.540 1.00 . A A . 63 PHE HD2 1 1
4 2472 1 1 43 PHE HE1 H -10.981 -24.584 -25.037 1.00 . A A . 63 PHE HE1 1 1
4 2473 1 1 43 PHE HE2 H -7.866 -25.352 -27.844 1.00 . A A . 63 PHE HE2 1 1
4 2474 1 1 43 PHE HZ H -10.187 -25.684 -27.092 1.00 . A A . 63 PHE HZ 1 1
4 2475 1 1 43 PHE N N -5.560 -24.495 -23.470 1.00 . A A . 63 PHE N 1 1
4 2476 1 1 43 PHE O O -7.683 -22.760 -21.192 1.00 . A A . 63 PHE O 1 1
4 2477 1 1 44 CYS C C -8.387 -25.285 -19.734 1.00 . A A . 64 CYS C 1 1
4 2478 1 1 44 CYS CA C -8.908 -25.246 -21.168 1.00 . A A . 64 CYS CA 1 1
4 2479 1 1 44 CYS CB C -9.434 -26.625 -21.569 1.00 . A A . 64 CYS CB 1 1
4 2480 1 1 44 CYS H H -7.542 -25.440 -22.774 1.00 . A A . 64 CYS H 1 1
4 2481 1 1 44 CYS HA H -9.715 -24.531 -21.225 1.00 . A A . 64 CYS HA 1 1
4 2482 1 1 44 CYS HB2 H -9.670 -26.619 -22.624 1.00 . A A . 64 CYS HB2 1 1
4 2483 1 1 44 CYS HB3 H -8.668 -27.363 -21.381 1.00 . A A . 64 CYS HB3 1 1
4 2484 1 1 44 CYS N N -7.863 -24.815 -22.089 1.00 . A A . 64 CYS N 1 1
4 2485 1 1 44 CYS O O -8.950 -24.653 -18.840 1.00 . A A . 64 CYS O 1 1
4 2486 1 1 44 CYS SG S -10.934 -27.139 -20.672 1.00 . A A . 64 CYS SG 1 1
4 2487 1 1 45 LEU C C -6.041 -24.851 -17.780 1.00 . A A . 65 LEU C 1 1
4 2488 1 1 45 LEU CA C -6.711 -26.156 -18.198 1.00 . A A . 65 LEU CA 1 1
4 2489 1 1 45 LEU CB C -5.691 -27.295 -18.181 1.00 . A A . 65 LEU CB 1 1
4 2490 1 1 45 LEU CD1 C -5.221 -29.537 -19.199 1.00 . A A . 65 LEU CD1 1 1
4 2491 1 1 45 LEU CD2 C -6.642 -29.371 -17.147 1.00 . A A . 65 LEU CD2 1 1
4 2492 1 1 45 LEU CG C -6.243 -28.695 -18.450 1.00 . A A . 65 LEU CG 1 1
4 2493 1 1 45 LEU H H -6.905 -26.514 -20.274 1.00 . A A . 65 LEU H 1 1
4 2494 1 1 45 LEU HA H -7.502 -26.381 -17.497 1.00 . A A . 65 LEU HA 1 1
4 2495 1 1 45 LEU HB2 H -4.946 -27.083 -18.933 1.00 . A A . 65 LEU HB2 1 1
4 2496 1 1 45 LEU HB3 H -5.223 -27.304 -17.206 1.00 . A A . 65 LEU HB3 1 1
4 2497 1 1 45 LEU HD11 H -5.426 -29.494 -20.258 1.00 . A A . 65 LEU HD11 1 1
4 2498 1 1 45 LEU HD12 H -5.282 -30.561 -18.861 1.00 . A A . 65 LEU HD12 1 1
4 2499 1 1 45 LEU HD13 H -4.230 -29.154 -19.007 1.00 . A A . 65 LEU HD13 1 1
4 2500 1 1 45 LEU HD21 H -7.625 -29.035 -16.853 1.00 . A A . 65 LEU HD21 1 1
4 2501 1 1 45 LEU HD22 H -5.929 -29.116 -16.377 1.00 . A A . 65 LEU HD22 1 1
4 2502 1 1 45 LEU HD23 H -6.654 -30.443 -17.286 1.00 . A A . 65 LEU HD23 1 1
4 2503 1 1 45 LEU HG H -7.126 -28.614 -19.070 1.00 . A A . 65 LEU HG 1 1
4 2504 1 1 45 LEU N N -7.309 -26.033 -19.523 1.00 . A A . 65 LEU N 1 1
4 2505 1 1 45 LEU O O -5.978 -24.525 -16.595 1.00 . A A . 65 LEU O 1 1
4 2506 1 1 46 GLY C C -5.868 -21.748 -18.113 1.00 . A A . 66 GLY C 1 1
4 2507 1 1 46 GLY CA C -4.886 -22.844 -18.476 1.00 . A A . 66 GLY CA 1 1
4 2508 1 1 46 GLY H H -5.622 -24.416 -19.688 1.00 . A A . 66 GLY H 1 1
4 2509 1 1 46 GLY HA2 H -4.201 -22.986 -17.654 1.00 . A A . 66 GLY HA2 1 1
4 2510 1 1 46 GLY HA3 H -4.327 -22.537 -19.348 1.00 . A A . 66 GLY HA3 1 1
4 2511 1 1 46 GLY N N -5.543 -24.106 -18.762 1.00 . A A . 66 GLY N 1 1
4 2512 1 1 46 GLY O O -5.536 -20.830 -17.364 1.00 . A A . 66 GLY O 1 1
4 2513 1 1 47 CYS C C -8.301 -20.652 -16.877 1.00 . A A . 67 CYS C 1 1
4 2514 1 1 47 CYS CA C -8.115 -20.850 -18.379 1.00 . A A . 67 CYS CA 1 1
4 2515 1 1 47 CYS CB C -9.439 -21.277 -19.016 1.00 . A A . 67 CYS CB 1 1
4 2516 1 1 47 CYS H H -7.286 -22.598 -19.238 1.00 . A A . 67 CYS H 1 1
4 2517 1 1 47 CYS HA H -7.800 -19.915 -18.816 1.00 . A A . 67 CYS HA 1 1
4 2518 1 1 47 CYS HB2 H -9.335 -21.257 -20.091 1.00 . A A . 67 CYS HB2 1 1
4 2519 1 1 47 CYS HB3 H -9.673 -22.283 -18.701 1.00 . A A . 67 CYS HB3 1 1
4 2520 1 1 47 CYS N N -7.081 -21.842 -18.648 1.00 . A A . 67 CYS N 1 1
4 2521 1 1 47 CYS O O -7.875 -19.643 -16.316 1.00 . A A . 67 CYS O 1 1
4 2522 1 1 47 CYS SG S -10.852 -20.215 -18.577 1.00 . A A . 67 CYS SG 1 1
4 2523 1 1 48 ALA C C -7.871 -21.443 -14.025 1.00 . A A . 68 ALA C 1 1
4 2524 1 1 48 ALA CA C -9.181 -21.557 -14.797 1.00 . A A . 68 ALA CA 1 1
4 2525 1 1 48 ALA CB C -9.964 -22.778 -14.336 1.00 . A A . 68 ALA CB 1 1
4 2526 1 1 48 ALA H H -9.257 -22.402 -16.735 1.00 . A A . 68 ALA H 1 1
4 2527 1 1 48 ALA HA H -9.781 -20.680 -14.599 1.00 . A A . 68 ALA HA 1 1
4 2528 1 1 48 ALA HB1 H -11.015 -22.625 -14.531 1.00 . A A . 68 ALA HB1 1 1
4 2529 1 1 48 ALA HB2 H -9.620 -23.649 -14.873 1.00 . A A . 68 ALA HB2 1 1
4 2530 1 1 48 ALA HB3 H -9.812 -22.923 -13.277 1.00 . A A . 68 ALA HB3 1 1
4 2531 1 1 48 ALA N N -8.941 -21.623 -16.233 1.00 . A A . 68 ALA N 1 1
4 2532 1 1 48 ALA O O -6.908 -22.153 -14.311 1.00 . A A . 68 ALA O 1 1
4 2533 1 1 49 ALA C C -6.963 -19.491 -11.005 1.00 . A A . 69 ALA C 1 1
4 2534 1 1 49 ALA CA C -6.650 -20.340 -12.232 1.00 . A A . 69 ALA CA 1 1
4 2535 1 1 49 ALA CB C -5.552 -19.691 -13.060 1.00 . A A . 69 ALA CB 1 1
4 2536 1 1 49 ALA H H -8.642 -20.009 -12.865 1.00 . A A . 69 ALA H 1 1
4 2537 1 1 49 ALA HA H -6.297 -21.308 -11.907 1.00 . A A . 69 ALA HA 1 1
4 2538 1 1 49 ALA HB1 H -5.800 -19.766 -14.109 1.00 . A A . 69 ALA HB1 1 1
4 2539 1 1 49 ALA HB2 H -5.461 -18.651 -12.785 1.00 . A A . 69 ALA HB2 1 1
4 2540 1 1 49 ALA HB3 H -4.615 -20.196 -12.875 1.00 . A A . 69 ALA HB3 1 1
4 2541 1 1 49 ALA N N -7.842 -20.545 -13.046 1.00 . A A . 69 ALA N 1 1
4 2542 1 1 49 ALA O O -7.655 -18.478 -11.099 1.00 . A A . 69 ALA O 1 1
4 2543 1 1 50 ALA C C -6.184 -17.747 -8.715 1.00 . A A . 70 ALA C 1 1
4 2544 1 1 50 ALA CA C -6.671 -19.187 -8.608 1.00 . A A . 70 ALA CA 1 1
4 2545 1 1 50 ALA CB C -5.979 -19.897 -7.454 1.00 . A A . 70 ALA CB 1 1
4 2546 1 1 50 ALA H H -5.904 -20.726 -9.842 1.00 . A A . 70 ALA H 1 1
4 2547 1 1 50 ALA HA H -7.734 -19.184 -8.410 1.00 . A A . 70 ALA HA 1 1
4 2548 1 1 50 ALA HB1 H -4.979 -19.504 -7.339 1.00 . A A . 70 ALA HB1 1 1
4 2549 1 1 50 ALA HB2 H -6.537 -19.734 -6.544 1.00 . A A . 70 ALA HB2 1 1
4 2550 1 1 50 ALA HB3 H -5.928 -20.956 -7.661 1.00 . A A . 70 ALA HB3 1 1
4 2551 1 1 50 ALA N N -6.448 -19.911 -9.854 1.00 . A A . 70 ALA N 1 1
4 2552 1 1 50 ALA O O -5.757 -17.151 -7.725 1.00 . A A . 70 ALA O 1 1
5 2553 1 1 1 GLY C C 9.998 -3.916 -15.819 1.00 . A A . 21 GLY C 1 1
5 2554 1 1 1 GLY CA C 8.780 -4.090 -16.704 1.00 . A A . 21 GLY CA 1 1
5 2555 1 1 1 GLY H1 H 9.120 -5.526 -18.223 1.00 . A A . 21 GLY H1 1 1
5 2556 1 1 1 GLY HA2 H 8.273 -3.140 -16.793 1.00 . A A . 21 GLY HA2 1 1
5 2557 1 1 1 GLY HA3 H 8.112 -4.801 -16.242 1.00 . A A . 21 GLY HA3 1 1
5 2558 1 1 1 GLY N N 9.122 -4.564 -18.032 1.00 . A A . 21 GLY N 1 1
5 2559 1 1 1 GLY O O 9.980 -3.127 -14.874 1.00 . A A . 21 GLY O 1 1
5 2560 1 1 2 SER C C 12.885 -3.180 -15.396 1.00 . A A . 22 SER C 1 1
5 2561 1 1 2 SER CA C 12.290 -4.584 -15.344 1.00 . A A . 22 SER CA 1 1
5 2562 1 1 2 SER CB C 13.307 -5.602 -15.863 1.00 . A A . 22 SER CB 1 1
5 2563 1 1 2 SER H H 11.012 -5.267 -16.888 1.00 . A A . 22 SER H 1 1
5 2564 1 1 2 SER HA H 12.047 -4.822 -14.319 1.00 . A A . 22 SER HA 1 1
5 2565 1 1 2 SER HB2 H 14.204 -5.548 -15.265 1.00 . A A . 22 SER HB2 1 1
5 2566 1 1 2 SER HB3 H 12.887 -6.595 -15.793 1.00 . A A . 22 SER HB3 1 1
5 2567 1 1 2 SER HG H 13.933 -6.155 -17.636 1.00 . A A . 22 SER HG 1 1
5 2568 1 1 2 SER N N 11.059 -4.656 -16.123 1.00 . A A . 22 SER N 1 1
5 2569 1 1 2 SER O O 13.556 -2.815 -16.361 1.00 . A A . 22 SER O 1 1
5 2570 1 1 2 SER OG O 13.643 -5.342 -17.215 1.00 . A A . 22 SER OG 1 1
5 2571 1 1 3 SER C C 12.660 -0.211 -15.472 1.00 . A A . 23 SER C 1 1
5 2572 1 1 3 SER CA C 13.140 -1.033 -14.279 1.00 . A A . 23 SER CA 1 1
5 2573 1 1 3 SER CB C 14.669 -1.036 -14.230 1.00 . A A . 23 SER CB 1 1
5 2574 1 1 3 SER H H 12.091 -2.747 -13.613 1.00 . A A . 23 SER H 1 1
5 2575 1 1 3 SER HA H 12.760 -0.586 -13.373 1.00 . A A . 23 SER HA 1 1
5 2576 1 1 3 SER HB2 H 15.057 -1.388 -15.174 1.00 . A A . 23 SER HB2 1 1
5 2577 1 1 3 SER HB3 H 15.023 -0.032 -14.047 1.00 . A A . 23 SER HB3 1 1
5 2578 1 1 3 SER HG H 15.423 -1.350 -12.449 1.00 . A A . 23 SER HG 1 1
5 2579 1 1 3 SER N N 12.633 -2.398 -14.352 1.00 . A A . 23 SER N 1 1
5 2580 1 1 3 SER O O 13.444 0.485 -16.116 1.00 . A A . 23 SER O 1 1
5 2581 1 1 3 SER OG O 15.144 -1.883 -13.197 1.00 . A A . 23 SER OG 1 1
5 2582 1 1 4 GLY C C 9.331 0.142 -17.085 1.00 . A A . 24 GLY C 1 1
5 2583 1 1 4 GLY CA C 10.802 0.441 -16.874 1.00 . A A . 24 GLY CA 1 1
5 2584 1 1 4 GLY H H 10.788 -0.870 -15.212 1.00 . A A . 24 GLY H 1 1
5 2585 1 1 4 GLY HA2 H 10.920 1.498 -16.687 1.00 . A A . 24 GLY HA2 1 1
5 2586 1 1 4 GLY HA3 H 11.342 0.182 -17.773 1.00 . A A . 24 GLY HA3 1 1
5 2587 1 1 4 GLY N N 11.365 -0.298 -15.760 1.00 . A A . 24 GLY N 1 1
5 2588 1 1 4 GLY O O 8.973 -0.921 -17.592 1.00 . A A . 24 GLY O 1 1
5 2589 1 1 5 SER C C 6.357 2.241 -17.144 1.00 . A A . 25 SER C 1 1
5 2590 1 1 5 SER CA C 7.034 0.910 -16.836 1.00 . A A . 25 SER CA 1 1
5 2591 1 1 5 SER CB C 6.442 0.307 -15.560 1.00 . A A . 25 SER CB 1 1
5 2592 1 1 5 SER H H 8.822 1.907 -16.295 1.00 . A A . 25 SER H 1 1
5 2593 1 1 5 SER HA H 6.861 0.232 -17.658 1.00 . A A . 25 SER HA 1 1
5 2594 1 1 5 SER HB2 H 6.909 -0.647 -15.366 1.00 . A A . 25 SER HB2 1 1
5 2595 1 1 5 SER HB3 H 6.626 0.974 -14.731 1.00 . A A . 25 SER HB3 1 1
5 2596 1 1 5 SER HG H 4.601 0.447 -14.906 1.00 . A A . 25 SER HG 1 1
5 2597 1 1 5 SER N N 8.476 1.081 -16.692 1.00 . A A . 25 SER N 1 1
5 2598 1 1 5 SER O O 5.786 2.880 -16.260 1.00 . A A . 25 SER O 1 1
5 2599 1 1 5 SER OG O 5.044 0.113 -15.690 1.00 . A A . 25 SER OG 1 1
5 2600 1 1 6 SER C C 4.367 3.707 -19.236 1.00 . A A . 26 SER C 1 1
5 2601 1 1 6 SER CA C 5.824 3.912 -18.832 1.00 . A A . 26 SER CA 1 1
5 2602 1 1 6 SER CB C 6.610 4.508 -20.001 1.00 . A A . 26 SER CB 1 1
5 2603 1 1 6 SER H H 6.896 2.101 -19.065 1.00 . A A . 26 SER H 1 1
5 2604 1 1 6 SER HA H 5.861 4.597 -17.998 1.00 . A A . 26 SER HA 1 1
5 2605 1 1 6 SER HB2 H 7.308 3.774 -20.374 1.00 . A A . 26 SER HB2 1 1
5 2606 1 1 6 SER HB3 H 5.924 4.785 -20.789 1.00 . A A . 26 SER HB3 1 1
5 2607 1 1 6 SER HG H 7.431 6.253 -20.346 1.00 . A A . 26 SER HG 1 1
5 2608 1 1 6 SER N N 6.426 2.655 -18.406 1.00 . A A . 26 SER N 1 1
5 2609 1 1 6 SER O O 4.076 3.111 -20.272 1.00 . A A . 26 SER O 1 1
5 2610 1 1 6 SER OG O 7.330 5.660 -19.598 1.00 . A A . 26 SER OG 1 1
5 2611 1 1 7 GLY C C 1.342 3.121 -17.738 1.00 . A A . 27 GLY C 1 1
5 2612 1 1 7 GLY CA C 2.038 4.069 -18.694 1.00 . A A . 27 GLY CA 1 1
5 2613 1 1 7 GLY H H 3.744 4.673 -17.596 1.00 . A A . 27 GLY H 1 1
5 2614 1 1 7 GLY HA2 H 1.572 5.041 -18.625 1.00 . A A . 27 GLY HA2 1 1
5 2615 1 1 7 GLY HA3 H 1.921 3.696 -19.701 1.00 . A A . 27 GLY HA3 1 1
5 2616 1 1 7 GLY N N 3.454 4.207 -18.408 1.00 . A A . 27 GLY N 1 1
5 2617 1 1 7 GLY O O 1.068 3.476 -16.592 1.00 . A A . 27 GLY O 1 1
5 2618 1 1 8 GLU C C 1.001 -0.469 -17.601 1.00 . A A . 28 GLU C 1 1
5 2619 1 1 8 GLU CA C 0.385 0.911 -17.388 1.00 . A A . 28 GLU CA 1 1
5 2620 1 1 8 GLU CB C -1.109 0.870 -17.712 1.00 . A A . 28 GLU CB 1 1
5 2621 1 1 8 GLU CD C -2.685 2.066 -16.141 1.00 . A A . 28 GLU CD 1 1
5 2622 1 1 8 GLU CG C -1.996 0.759 -16.483 1.00 . A A . 28 GLU CG 1 1
5 2623 1 1 8 GLU H H 1.300 1.688 -19.132 1.00 . A A . 28 GLU H 1 1
5 2624 1 1 8 GLU HA H 0.512 1.192 -16.353 1.00 . A A . 28 GLU HA 1 1
5 2625 1 1 8 GLU HB2 H -1.375 1.773 -18.242 1.00 . A A . 28 GLU HB2 1 1
5 2626 1 1 8 GLU HB3 H -1.304 0.020 -18.348 1.00 . A A . 28 GLU HB3 1 1
5 2627 1 1 8 GLU HG2 H -2.751 0.009 -16.667 1.00 . A A . 28 GLU HG2 1 1
5 2628 1 1 8 GLU HG3 H -1.388 0.458 -15.643 1.00 . A A . 28 GLU HG3 1 1
5 2629 1 1 8 GLU N N 1.056 1.912 -18.210 1.00 . A A . 28 GLU N 1 1
5 2630 1 1 8 GLU O O 1.971 -0.619 -18.343 1.00 . A A . 28 GLU O 1 1
5 2631 1 1 8 GLU OE1 O -2.026 3.123 -16.227 1.00 . A A . 28 GLU OE1 1 1
5 2632 1 1 8 GLU OE2 O -3.882 2.031 -15.786 1.00 . A A . 28 GLU OE2 1 1
5 2633 1 1 9 GLN C C -0.083 -3.722 -17.792 1.00 . A A . 29 GLN C 1 1
5 2634 1 1 9 GLN CA C 0.924 -2.840 -17.059 1.00 . A A . 29 GLN CA 1 1
5 2635 1 1 9 GLN CB C 1.213 -3.420 -15.673 1.00 . A A . 29 GLN CB 1 1
5 2636 1 1 9 GLN CD C 0.422 -1.962 -13.767 1.00 . A A . 29 GLN CD 1 1
5 2637 1 1 9 GLN CG C 0.114 -3.149 -14.659 1.00 . A A . 29 GLN CG 1 1
5 2638 1 1 9 GLN H H -0.340 -1.290 -16.366 1.00 . A A . 29 GLN H 1 1
5 2639 1 1 9 GLN HA H 1.841 -2.814 -17.627 1.00 . A A . 29 GLN HA 1 1
5 2640 1 1 9 GLN HB2 H 1.337 -4.489 -15.762 1.00 . A A . 29 GLN HB2 1 1
5 2641 1 1 9 GLN HB3 H 2.131 -2.989 -15.301 1.00 . A A . 29 GLN HB3 1 1
5 2642 1 1 9 GLN HE21 H -1.336 -1.145 -14.207 1.00 . A A . 29 GLN HE21 1 1
5 2643 1 1 9 GLN HE22 H -0.339 -0.243 -13.122 1.00 . A A . 29 GLN HE22 1 1
5 2644 1 1 9 GLN HG2 H -0.807 -2.952 -15.188 1.00 . A A . 29 GLN HG2 1 1
5 2645 1 1 9 GLN HG3 H -0.009 -4.025 -14.039 1.00 . A A . 29 GLN HG3 1 1
5 2646 1 1 9 GLN N N 0.430 -1.473 -16.943 1.00 . A A . 29 GLN N 1 1
5 2647 1 1 9 GLN NE2 N -0.512 -1.021 -13.691 1.00 . A A . 29 GLN NE2 1 1
5 2648 1 1 9 GLN O O -0.957 -4.328 -17.174 1.00 . A A . 29 GLN O 1 1
5 2649 1 1 9 GLN OE1 O 1.487 -1.892 -13.154 1.00 . A A . 29 GLN OE1 1 1
5 2650 1 1 10 ALA C C -0.400 -6.054 -19.959 1.00 . A A . 30 ALA C 1 1
5 2651 1 1 10 ALA CA C -0.849 -4.596 -19.929 1.00 . A A . 30 ALA CA 1 1
5 2652 1 1 10 ALA CB C -0.925 -4.037 -21.342 1.00 . A A . 30 ALA CB 1 1
5 2653 1 1 10 ALA H H 0.765 -3.282 -19.548 1.00 . A A . 30 ALA H 1 1
5 2654 1 1 10 ALA HA H -1.836 -4.543 -19.494 1.00 . A A . 30 ALA HA 1 1
5 2655 1 1 10 ALA HB1 H -0.406 -4.700 -22.019 1.00 . A A . 30 ALA HB1 1 1
5 2656 1 1 10 ALA HB2 H -1.959 -3.953 -21.641 1.00 . A A . 30 ALA HB2 1 1
5 2657 1 1 10 ALA HB3 H -0.462 -3.062 -21.368 1.00 . A A . 30 ALA HB3 1 1
5 2658 1 1 10 ALA N N 0.048 -3.788 -19.113 1.00 . A A . 30 ALA N 1 1
5 2659 1 1 10 ALA O O 0.751 -6.380 -19.668 1.00 . A A . 30 ALA O 1 1
5 2660 1 1 11 PRO C C -0.123 -8.741 -21.551 1.00 . A A . 31 PRO C 1 1
5 2661 1 1 11 PRO CA C -1.052 -8.390 -20.394 1.00 . A A . 31 PRO CA 1 1
5 2662 1 1 11 PRO CB C -2.436 -9.007 -20.612 1.00 . A A . 31 PRO CB 1 1
5 2663 1 1 11 PRO CD C -2.721 -6.634 -20.679 1.00 . A A . 31 PRO CD 1 1
5 2664 1 1 11 PRO CG C -3.236 -7.925 -21.252 1.00 . A A . 31 PRO CG 1 1
5 2665 1 1 11 PRO HA H -0.632 -8.762 -19.471 1.00 . A A . 31 PRO HA 1 1
5 2666 1 1 11 PRO HB2 H -2.350 -9.870 -21.257 1.00 . A A . 31 PRO HB2 1 1
5 2667 1 1 11 PRO HB3 H -2.857 -9.300 -19.663 1.00 . A A . 31 PRO HB3 1 1
5 2668 1 1 11 PRO HD2 H -2.757 -5.850 -21.420 1.00 . A A . 31 PRO HD2 1 1
5 2669 1 1 11 PRO HD3 H -3.291 -6.356 -19.804 1.00 . A A . 31 PRO HD3 1 1
5 2670 1 1 11 PRO HG2 H -3.090 -7.945 -22.322 1.00 . A A . 31 PRO HG2 1 1
5 2671 1 1 11 PRO HG3 H -4.281 -8.051 -21.012 1.00 . A A . 31 PRO HG3 1 1
5 2672 1 1 11 PRO N N -1.329 -6.952 -20.318 1.00 . A A . 31 PRO N 1 1
5 2673 1 1 11 PRO O O 0.006 -7.980 -22.509 1.00 . A A . 31 PRO O 1 1
5 2674 1 1 12 GLY C C 1.388 -11.830 -22.725 1.00 . A A . 32 GLY C 1 1
5 2675 1 1 12 GLY CA C 1.430 -10.331 -22.502 1.00 . A A . 32 GLY CA 1 1
5 2676 1 1 12 GLY H H 0.379 -10.466 -20.669 1.00 . A A . 32 GLY H 1 1
5 2677 1 1 12 GLY HA2 H 1.164 -9.834 -23.423 1.00 . A A . 32 GLY HA2 1 1
5 2678 1 1 12 GLY HA3 H 2.436 -10.048 -22.229 1.00 . A A . 32 GLY HA3 1 1
5 2679 1 1 12 GLY N N 0.522 -9.900 -21.456 1.00 . A A . 32 GLY N 1 1
5 2680 1 1 12 GLY O O 1.345 -12.296 -23.864 1.00 . A A . 32 GLY O 1 1
5 2681 1 1 13 THR C C -0.013 -14.540 -22.125 1.00 . A A . 33 THR C 1 1
5 2682 1 1 13 THR CA C 1.369 -14.044 -21.714 1.00 . A A . 33 THR CA 1 1
5 2683 1 1 13 THR CB C 1.755 -14.691 -20.371 1.00 . A A . 33 THR CB 1 1
5 2684 1 1 13 THR CG2 C 3.245 -14.537 -20.105 1.00 . A A . 33 THR CG2 1 1
5 2685 1 1 13 THR H H 1.437 -12.159 -20.754 1.00 . A A . 33 THR H 1 1
5 2686 1 1 13 THR HA H 2.088 -14.354 -22.459 1.00 . A A . 33 THR HA 1 1
5 2687 1 1 13 THR HB H 1.519 -15.744 -20.414 1.00 . A A . 33 THR HB 1 1
5 2688 1 1 13 THR HG1 H 1.507 -13.350 -18.945 1.00 . A A . 33 THR HG1 1 1
5 2689 1 1 13 THR HG21 H 3.482 -14.953 -19.137 1.00 . A A . 33 THR HG21 1 1
5 2690 1 1 13 THR HG22 H 3.507 -13.489 -20.119 1.00 . A A . 33 THR HG22 1 1
5 2691 1 1 13 THR HG23 H 3.803 -15.059 -20.868 1.00 . A A . 33 THR HG23 1 1
5 2692 1 1 13 THR N N 1.403 -12.589 -21.634 1.00 . A A . 33 THR N 1 1
5 2693 1 1 13 THR O O -0.149 -15.617 -22.705 1.00 . A A . 33 THR O 1 1
5 2694 1 1 13 THR OG1 O 1.011 -14.089 -19.306 1.00 . A A . 33 THR OG1 1 1
5 2695 1 1 14 ALA C C -3.274 -12.862 -22.326 1.00 . A A . 34 ALA C 1 1
5 2696 1 1 14 ALA CA C -2.407 -14.105 -22.163 1.00 . A A . 34 ALA CA 1 1
5 2697 1 1 14 ALA CB C -2.992 -15.024 -21.101 1.00 . A A . 34 ALA CB 1 1
5 2698 1 1 14 ALA H H -0.863 -12.901 -21.360 1.00 . A A . 34 ALA H 1 1
5 2699 1 1 14 ALA HA H -2.388 -14.644 -23.100 1.00 . A A . 34 ALA HA 1 1
5 2700 1 1 14 ALA HB1 H -2.376 -15.907 -21.011 1.00 . A A . 34 ALA HB1 1 1
5 2701 1 1 14 ALA HB2 H -3.021 -14.506 -20.154 1.00 . A A . 34 ALA HB2 1 1
5 2702 1 1 14 ALA HB3 H -3.993 -15.311 -21.386 1.00 . A A . 34 ALA HB3 1 1
5 2703 1 1 14 ALA N N -1.035 -13.747 -21.822 1.00 . A A . 34 ALA N 1 1
5 2704 1 1 14 ALA O O -4.175 -12.595 -21.530 1.00 . A A . 34 ALA O 1 1
5 2705 1 1 15 PRO C C -5.170 -11.134 -24.131 1.00 . A A . 35 PRO C 1 1
5 2706 1 1 15 PRO CA C -3.743 -10.852 -23.673 1.00 . A A . 35 PRO CA 1 1
5 2707 1 1 15 PRO CB C -2.936 -10.209 -24.804 1.00 . A A . 35 PRO CB 1 1
5 2708 1 1 15 PRO CD C -1.939 -12.338 -24.372 1.00 . A A . 35 PRO CD 1 1
5 2709 1 1 15 PRO CG C -2.233 -11.346 -25.462 1.00 . A A . 35 PRO CG 1 1
5 2710 1 1 15 PRO HA H -3.763 -10.189 -22.821 1.00 . A A . 35 PRO HA 1 1
5 2711 1 1 15 PRO HB2 H -3.607 -9.708 -25.488 1.00 . A A . 35 PRO HB2 1 1
5 2712 1 1 15 PRO HB3 H -2.236 -9.498 -24.392 1.00 . A A . 35 PRO HB3 1 1
5 2713 1 1 15 PRO HD2 H -2.003 -13.347 -24.752 1.00 . A A . 35 PRO HD2 1 1
5 2714 1 1 15 PRO HD3 H -0.963 -12.154 -23.947 1.00 . A A . 35 PRO HD3 1 1
5 2715 1 1 15 PRO HG2 H -2.873 -11.789 -26.210 1.00 . A A . 35 PRO HG2 1 1
5 2716 1 1 15 PRO HG3 H -1.314 -10.998 -25.911 1.00 . A A . 35 PRO HG3 1 1
5 2717 1 1 15 PRO N N -2.998 -12.081 -23.382 1.00 . A A . 35 PRO N 1 1
5 2718 1 1 15 PRO O O -5.472 -11.084 -25.323 1.00 . A A . 35 PRO O 1 1
5 2719 1 1 16 CYS C C -8.371 -10.968 -22.531 1.00 . A A . 36 CYS C 1 1
5 2720 1 1 16 CYS CA C -7.441 -11.719 -23.479 1.00 . A A . 36 CYS CA 1 1
5 2721 1 1 16 CYS CB C -7.704 -13.224 -23.384 1.00 . A A . 36 CYS CB 1 1
5 2722 1 1 16 CYS H H -5.744 -11.454 -22.242 1.00 . A A . 36 CYS H 1 1
5 2723 1 1 16 CYS HA H -7.636 -11.392 -24.489 1.00 . A A . 36 CYS HA 1 1
5 2724 1 1 16 CYS HB2 H -7.579 -13.539 -22.358 1.00 . A A . 36 CYS HB2 1 1
5 2725 1 1 16 CYS HB3 H -8.718 -13.424 -23.695 1.00 . A A . 36 CYS HB3 1 1
5 2726 1 1 16 CYS N N -6.045 -11.430 -23.175 1.00 . A A . 36 CYS N 1 1
5 2727 1 1 16 CYS O O -7.932 -10.113 -21.762 1.00 . A A . 36 CYS O 1 1
5 2728 1 1 16 CYS SG S -6.595 -14.239 -24.413 1.00 . A A . 36 CYS SG 1 1
5 2729 1 1 17 SER C C -11.128 -11.599 -20.645 1.00 . A A . 37 SER C 1 1
5 2730 1 1 17 SER CA C -10.651 -10.650 -21.741 1.00 . A A . 37 SER CA 1 1
5 2731 1 1 17 SER CB C -11.843 -10.180 -22.578 1.00 . A A . 37 SER CB 1 1
5 2732 1 1 17 SER H H -9.947 -11.985 -23.225 1.00 . A A . 37 SER H 1 1
5 2733 1 1 17 SER HA H -10.186 -9.791 -21.280 1.00 . A A . 37 SER HA 1 1
5 2734 1 1 17 SER HB2 H -12.634 -10.912 -22.516 1.00 . A A . 37 SER HB2 1 1
5 2735 1 1 17 SER HB3 H -12.197 -9.234 -22.195 1.00 . A A . 37 SER HB3 1 1
5 2736 1 1 17 SER HG H -12.215 -9.639 -24.424 1.00 . A A . 37 SER HG 1 1
5 2737 1 1 17 SER N N -9.658 -11.295 -22.591 1.00 . A A . 37 SER N 1 1
5 2738 1 1 17 SER O O -10.601 -12.700 -20.491 1.00 . A A . 37 SER O 1 1
5 2739 1 1 17 SER OG O -11.478 -10.016 -23.937 1.00 . A A . 37 SER OG 1 1
5 2740 1 1 18 ARG C C -13.367 -13.216 -19.352 1.00 . A A . 38 ARG C 1 1
5 2741 1 1 18 ARG CA C -12.675 -11.971 -18.804 1.00 . A A . 38 ARG CA 1 1
5 2742 1 1 18 ARG CB C -13.663 -11.149 -17.974 1.00 . A A . 38 ARG CB 1 1
5 2743 1 1 18 ARG CD C -13.678 -9.366 -16.203 1.00 . A A . 38 ARG CD 1 1
5 2744 1 1 18 ARG CG C -13.110 -10.712 -16.627 1.00 . A A . 38 ARG CG 1 1
5 2745 1 1 18 ARG CZ C -12.862 -7.096 -15.729 1.00 . A A . 38 ARG CZ 1 1
5 2746 1 1 18 ARG H H -12.507 -10.274 -20.058 1.00 . A A . 38 ARG H 1 1
5 2747 1 1 18 ARG HA H -11.856 -12.278 -18.172 1.00 . A A . 38 ARG HA 1 1
5 2748 1 1 18 ARG HB2 H -13.935 -10.264 -18.531 1.00 . A A . 38 ARG HB2 1 1
5 2749 1 1 18 ARG HB3 H -14.549 -11.742 -17.800 1.00 . A A . 38 ARG HB3 1 1
5 2750 1 1 18 ARG HD2 H -14.318 -8.996 -16.990 1.00 . A A . 38 ARG HD2 1 1
5 2751 1 1 18 ARG HD3 H -14.257 -9.503 -15.302 1.00 . A A . 38 ARG HD3 1 1
5 2752 1 1 18 ARG HE H -11.701 -8.704 -15.937 1.00 . A A . 38 ARG HE 1 1
5 2753 1 1 18 ARG HG2 H -13.372 -11.450 -15.884 1.00 . A A . 38 ARG HG2 1 1
5 2754 1 1 18 ARG HG3 H -12.036 -10.634 -16.698 1.00 . A A . 38 ARG HG3 1 1
5 2755 1 1 18 ARG HH11 H -14.867 -7.259 -15.905 1.00 . A A . 38 ARG HH11 1 1
5 2756 1 1 18 ARG HH12 H -14.279 -5.664 -15.571 1.00 . A A . 38 ARG HH12 1 1
5 2757 1 1 18 ARG HH21 H -10.914 -6.609 -15.496 1.00 . A A . 38 ARG HH21 1 1
5 2758 1 1 18 ARG HH22 H -12.030 -5.295 -15.339 1.00 . A A . 38 ARG HH22 1 1
5 2759 1 1 18 ARG N N -12.128 -11.162 -19.887 1.00 . A A . 38 ARG N 1 1
5 2760 1 1 18 ARG NE N -12.627 -8.385 -15.946 1.00 . A A . 38 ARG NE 1 1
5 2761 1 1 18 ARG NH1 N -14.105 -6.635 -15.736 1.00 . A A . 38 ARG NH1 1 1
5 2762 1 1 18 ARG NH2 N -11.852 -6.265 -15.503 1.00 . A A . 38 ARG NH2 1 1
5 2763 1 1 18 ARG O O -14.351 -13.120 -20.085 1.00 . A A . 38 ARG O 1 1
5 2764 1 1 19 GLY C C -12.843 -16.082 -20.781 1.00 . A A . 39 GLY C 1 1
5 2765 1 1 19 GLY CA C -13.425 -15.631 -19.456 1.00 . A A . 39 GLY CA 1 1
5 2766 1 1 19 GLY H H -12.060 -14.400 -18.405 1.00 . A A . 39 GLY H 1 1
5 2767 1 1 19 GLY HA2 H -13.245 -16.397 -18.716 1.00 . A A . 39 GLY HA2 1 1
5 2768 1 1 19 GLY HA3 H -14.491 -15.498 -19.571 1.00 . A A . 39 GLY HA3 1 1
5 2769 1 1 19 GLY N N -12.845 -14.384 -18.991 1.00 . A A . 39 GLY N 1 1
5 2770 1 1 19 GLY O O -13.579 -16.368 -21.725 1.00 . A A . 39 GLY O 1 1
5 2771 1 1 20 SER C C -9.435 -17.077 -21.766 1.00 . A A . 40 SER C 1 1
5 2772 1 1 20 SER CA C -10.836 -16.559 -22.074 1.00 . A A . 40 SER CA 1 1
5 2773 1 1 20 SER CB C -10.755 -15.391 -23.059 1.00 . A A . 40 SER CB 1 1
5 2774 1 1 20 SER H H -10.984 -15.904 -20.066 1.00 . A A . 40 SER H 1 1
5 2775 1 1 20 SER HA H -11.412 -17.356 -22.520 1.00 . A A . 40 SER HA 1 1
5 2776 1 1 20 SER HB2 H -9.894 -14.784 -22.824 1.00 . A A . 40 SER HB2 1 1
5 2777 1 1 20 SER HB3 H -10.661 -15.777 -24.064 1.00 . A A . 40 SER HB3 1 1
5 2778 1 1 20 SER HG H -12.036 -14.120 -23.821 1.00 . A A . 40 SER HG 1 1
5 2779 1 1 20 SER N N -11.517 -16.145 -20.853 1.00 . A A . 40 SER N 1 1
5 2780 1 1 20 SER O O -8.826 -16.694 -20.766 1.00 . A A . 40 SER O 1 1
5 2781 1 1 20 SER OG O -11.917 -14.583 -22.988 1.00 . A A . 40 SER OG 1 1
5 2782 1 1 21 SER C C -6.828 -18.529 -23.767 1.00 . A A . 41 SER C 1 1
5 2783 1 1 21 SER CA C -7.601 -18.523 -22.451 1.00 . A A . 41 SER CA 1 1
5 2784 1 1 21 SER CB C -7.708 -19.948 -21.903 1.00 . A A . 41 SER CB 1 1
5 2785 1 1 21 SER H H -9.464 -18.215 -23.409 1.00 . A A . 41 SER H 1 1
5 2786 1 1 21 SER HA H -7.069 -17.911 -21.738 1.00 . A A . 41 SER HA 1 1
5 2787 1 1 21 SER HB2 H -8.093 -19.915 -20.895 1.00 . A A . 41 SER HB2 1 1
5 2788 1 1 21 SER HB3 H -8.379 -20.521 -22.526 1.00 . A A . 41 SER HB3 1 1
5 2789 1 1 21 SER HG H -6.112 -20.619 -20.987 1.00 . A A . 41 SER HG 1 1
5 2790 1 1 21 SER N N -8.929 -17.949 -22.632 1.00 . A A . 41 SER N 1 1
5 2791 1 1 21 SER O O -7.334 -18.982 -24.794 1.00 . A A . 41 SER O 1 1
5 2792 1 1 21 SER OG O -6.442 -20.585 -21.888 1.00 . A A . 41 SER OG 1 1
5 2793 1 1 22 TRP C C -3.949 -19.254 -25.067 1.00 . A A . 42 TRP C 1 1
5 2794 1 1 22 TRP CA C -4.757 -17.970 -24.915 1.00 . A A . 42 TRP CA 1 1
5 2795 1 1 22 TRP CB C -3.817 -16.766 -24.844 1.00 . A A . 42 TRP CB 1 1
5 2796 1 1 22 TRP CD1 C -1.531 -17.422 -25.800 1.00 . A A . 42 TRP CD1 1 1
5 2797 1 1 22 TRP CD2 C -2.773 -16.157 -27.169 1.00 . A A . 42 TRP CD2 1 1
5 2798 1 1 22 TRP CE2 C -1.552 -16.446 -27.808 1.00 . A A . 42 TRP CE2 1 1
5 2799 1 1 22 TRP CE3 C -3.717 -15.376 -27.841 1.00 . A A . 42 TRP CE3 1 1
5 2800 1 1 22 TRP CG C -2.739 -16.792 -25.886 1.00 . A A . 42 TRP CG 1 1
5 2801 1 1 22 TRP CH2 C -2.194 -15.216 -29.720 1.00 . A A . 42 TRP CH2 1 1
5 2802 1 1 22 TRP CZ2 C -1.252 -15.979 -29.085 1.00 . A A . 42 TRP CZ2 1 1
5 2803 1 1 22 TRP CZ3 C -3.417 -14.913 -29.108 1.00 . A A . 42 TRP CZ3 1 1
5 2804 1 1 22 TRP H H -5.253 -17.678 -22.877 1.00 . A A . 42 TRP H 1 1
5 2805 1 1 22 TRP HA H -5.403 -17.861 -25.774 1.00 . A A . 42 TRP HA 1 1
5 2806 1 1 22 TRP HB2 H -4.390 -15.861 -24.979 1.00 . A A . 42 TRP HB2 1 1
5 2807 1 1 22 TRP HB3 H -3.342 -16.746 -23.873 1.00 . A A . 42 TRP HB3 1 1
5 2808 1 1 22 TRP HD1 H -1.202 -17.992 -24.944 1.00 . A A . 42 TRP HD1 1 1
5 2809 1 1 22 TRP HE1 H 0.086 -17.569 -27.132 1.00 . A A . 42 TRP HE1 1 1
5 2810 1 1 22 TRP HE3 H -4.665 -15.132 -27.386 1.00 . A A . 42 TRP HE3 1 1
5 2811 1 1 22 TRP HH2 H -2.002 -14.832 -30.710 1.00 . A A . 42 TRP HH2 1 1
5 2812 1 1 22 TRP HZ2 H -0.313 -16.204 -29.571 1.00 . A A . 42 TRP HZ2 1 1
5 2813 1 1 22 TRP HZ3 H -4.134 -14.307 -29.642 1.00 . A A . 42 TRP HZ3 1 1
5 2814 1 1 22 TRP N N -5.601 -18.024 -23.726 1.00 . A A . 42 TRP N 1 1
5 2815 1 1 22 TRP NE1 N -0.811 -17.218 -26.952 1.00 . A A . 42 TRP NE1 1 1
5 2816 1 1 22 TRP O O -3.199 -19.637 -24.169 1.00 . A A . 42 TRP O 1 1
5 2817 1 1 23 SER C C -2.222 -20.920 -27.426 1.00 . A A . 43 SER C 1 1
5 2818 1 1 23 SER CA C -3.393 -21.158 -26.477 1.00 . A A . 43 SER CA 1 1
5 2819 1 1 23 SER CB C -4.343 -22.198 -27.074 1.00 . A A . 43 SER CB 1 1
5 2820 1 1 23 SER H H -4.718 -19.559 -26.887 1.00 . A A . 43 SER H 1 1
5 2821 1 1 23 SER HA H -3.010 -21.530 -25.538 1.00 . A A . 43 SER HA 1 1
5 2822 1 1 23 SER HB2 H -5.361 -21.934 -26.829 1.00 . A A . 43 SER HB2 1 1
5 2823 1 1 23 SER HB3 H -4.225 -22.216 -28.148 1.00 . A A . 43 SER HB3 1 1
5 2824 1 1 23 SER HG H -3.322 -23.869 -27.029 1.00 . A A . 43 SER HG 1 1
5 2825 1 1 23 SER N N -4.106 -19.915 -26.210 1.00 . A A . 43 SER N 1 1
5 2826 1 1 23 SER O O -2.375 -20.290 -28.472 1.00 . A A . 43 SER O 1 1
5 2827 1 1 23 SER OG O -4.071 -23.491 -26.562 1.00 . A A . 43 SER OG 1 1
5 2828 1 1 24 ALA C C 0.117 -22.213 -29.068 1.00 . A A . 44 ALA C 1 1
5 2829 1 1 24 ALA CA C 0.145 -21.272 -27.869 1.00 . A A . 44 ALA CA 1 1
5 2830 1 1 24 ALA CB C 1.391 -21.518 -27.032 1.00 . A A . 44 ALA CB 1 1
5 2831 1 1 24 ALA H H -0.993 -21.919 -26.207 1.00 . A A . 44 ALA H 1 1
5 2832 1 1 24 ALA HA H 0.176 -20.252 -28.225 1.00 . A A . 44 ALA HA 1 1
5 2833 1 1 24 ALA HB1 H 1.187 -22.288 -26.302 1.00 . A A . 44 ALA HB1 1 1
5 2834 1 1 24 ALA HB2 H 2.199 -21.834 -27.674 1.00 . A A . 44 ALA HB2 1 1
5 2835 1 1 24 ALA HB3 H 1.669 -20.606 -26.525 1.00 . A A . 44 ALA HB3 1 1
5 2836 1 1 24 ALA N N -1.052 -21.427 -27.052 1.00 . A A . 44 ALA N 1 1
5 2837 1 1 24 ALA O O 0.895 -22.058 -30.010 1.00 . A A . 44 ALA O 1 1
5 2838 1 1 25 ASP C C -1.412 -23.480 -31.386 1.00 . A A . 45 ASP C 1 1
5 2839 1 1 25 ASP CA C -0.914 -24.155 -30.112 1.00 . A A . 45 ASP CA 1 1
5 2840 1 1 25 ASP CB C -1.869 -25.280 -29.710 1.00 . A A . 45 ASP CB 1 1
5 2841 1 1 25 ASP CG C -1.136 -26.545 -29.306 1.00 . A A . 45 ASP CG 1 1
5 2842 1 1 25 ASP H H -1.377 -23.260 -28.250 1.00 . A A . 45 ASP H 1 1
5 2843 1 1 25 ASP HA H 0.063 -24.575 -30.301 1.00 . A A . 45 ASP HA 1 1
5 2844 1 1 25 ASP HB2 H -2.469 -24.952 -28.874 1.00 . A A . 45 ASP HB2 1 1
5 2845 1 1 25 ASP HB3 H -2.515 -25.510 -30.544 1.00 . A A . 45 ASP HB3 1 1
5 2846 1 1 25 ASP N N -0.784 -23.189 -29.028 1.00 . A A . 45 ASP N 1 1
5 2847 1 1 25 ASP O O -0.745 -23.514 -32.421 1.00 . A A . 45 ASP O 1 1
5 2848 1 1 25 ASP OD1 O 0.050 -26.448 -28.927 1.00 . A A . 45 ASP OD1 1 1
5 2849 1 1 25 ASP OD2 O -1.750 -27.630 -29.367 1.00 . A A . 45 ASP OD2 1 1
5 2850 1 1 26 LEU C C -2.914 -20.682 -32.383 1.00 . A A . 46 LEU C 1 1
5 2851 1 1 26 LEU CA C -3.177 -22.183 -32.450 1.00 . A A . 46 LEU CA 1 1
5 2852 1 1 26 LEU CB C -4.682 -22.447 -32.507 1.00 . A A . 46 LEU CB 1 1
5 2853 1 1 26 LEU CD1 C -6.553 -24.100 -32.739 1.00 . A A . 46 LEU CD1 1 1
5 2854 1 1 26 LEU CD2 C -4.910 -23.805 -34.602 1.00 . A A . 46 LEU CD2 1 1
5 2855 1 1 26 LEU CG C -5.106 -23.795 -33.093 1.00 . A A . 46 LEU CG 1 1
5 2856 1 1 26 LEU H H -3.072 -22.873 -30.452 1.00 . A A . 46 LEU H 1 1
5 2857 1 1 26 LEU HA H -2.716 -22.578 -33.343 1.00 . A A . 46 LEU HA 1 1
5 2858 1 1 26 LEU HB2 H -5.067 -22.389 -31.501 1.00 . A A . 46 LEU HB2 1 1
5 2859 1 1 26 LEU HB3 H -5.131 -21.668 -33.108 1.00 . A A . 46 LEU HB3 1 1
5 2860 1 1 26 LEU HD11 H -7.208 -23.539 -33.388 1.00 . A A . 46 LEU HD11 1 1
5 2861 1 1 26 LEU HD12 H -6.739 -23.821 -31.712 1.00 . A A . 46 LEU HD12 1 1
5 2862 1 1 26 LEU HD13 H -6.739 -25.156 -32.864 1.00 . A A . 46 LEU HD13 1 1
5 2863 1 1 26 LEU HD21 H -5.030 -22.804 -34.987 1.00 . A A . 46 LEU HD21 1 1
5 2864 1 1 26 LEU HD22 H -5.644 -24.455 -35.055 1.00 . A A . 46 LEU HD22 1 1
5 2865 1 1 26 LEU HD23 H -3.918 -24.165 -34.834 1.00 . A A . 46 LEU HD23 1 1
5 2866 1 1 26 LEU HG H -4.488 -24.574 -32.669 1.00 . A A . 46 LEU HG 1 1
5 2867 1 1 26 LEU N N -2.588 -22.867 -31.303 1.00 . A A . 46 LEU N 1 1
5 2868 1 1 26 LEU O O -3.068 -19.970 -33.375 1.00 . A A . 46 LEU O 1 1
5 2869 1 1 27 ASP C C -3.490 -17.953 -31.178 1.00 . A A . 47 ASP C 1 1
5 2870 1 1 27 ASP CA C -2.227 -18.793 -31.012 1.00 . A A . 47 ASP CA 1 1
5 2871 1 1 27 ASP CB C -1.156 -18.327 -31.999 1.00 . A A . 47 ASP CB 1 1
5 2872 1 1 27 ASP CG C -0.009 -19.311 -32.118 1.00 . A A . 47 ASP CG 1 1
5 2873 1 1 27 ASP H H -2.410 -20.827 -30.454 1.00 . A A . 47 ASP H 1 1
5 2874 1 1 27 ASP HA H -1.855 -18.666 -30.006 1.00 . A A . 47 ASP HA 1 1
5 2875 1 1 27 ASP HB2 H -1.604 -18.205 -32.975 1.00 . A A . 47 ASP HB2 1 1
5 2876 1 1 27 ASP HB3 H -0.760 -17.378 -31.669 1.00 . A A . 47 ASP HB3 1 1
5 2877 1 1 27 ASP N N -2.515 -20.209 -31.207 1.00 . A A . 47 ASP N 1 1
5 2878 1 1 27 ASP O O -3.715 -17.352 -32.228 1.00 . A A . 47 ASP O 1 1
5 2879 1 1 27 ASP OD1 O 0.943 -19.211 -31.317 1.00 . A A . 47 ASP OD1 1 1
5 2880 1 1 27 ASP OD2 O -0.065 -20.182 -33.011 1.00 . A A . 47 ASP OD2 1 1
5 2881 1 1 28 LYS C C -6.240 -17.178 -28.802 1.00 . A A . 48 LYS C 1 1
5 2882 1 1 28 LYS CA C -5.553 -17.154 -30.164 1.00 . A A . 48 LYS CA 1 1
5 2883 1 1 28 LYS CB C -6.496 -17.712 -31.232 1.00 . A A . 48 LYS CB 1 1
5 2884 1 1 28 LYS CD C -6.205 -20.180 -30.866 1.00 . A A . 48 LYS CD 1 1
5 2885 1 1 28 LYS CE C -5.962 -20.749 -29.477 1.00 . A A . 48 LYS CE 1 1
5 2886 1 1 28 LYS CG C -7.173 -19.010 -30.827 1.00 . A A . 48 LYS CG 1 1
5 2887 1 1 28 LYS H H -4.078 -18.419 -29.325 1.00 . A A . 48 LYS H 1 1
5 2888 1 1 28 LYS HA H -5.308 -16.132 -30.412 1.00 . A A . 48 LYS HA 1 1
5 2889 1 1 28 LYS HB2 H -7.263 -16.979 -31.438 1.00 . A A . 48 LYS HB2 1 1
5 2890 1 1 28 LYS HB3 H -5.931 -17.892 -32.135 1.00 . A A . 48 LYS HB3 1 1
5 2891 1 1 28 LYS HD2 H -6.617 -20.957 -31.494 1.00 . A A . 48 LYS HD2 1 1
5 2892 1 1 28 LYS HD3 H -5.264 -19.844 -31.278 1.00 . A A . 48 LYS HD3 1 1
5 2893 1 1 28 LYS HE2 H -4.904 -20.712 -29.267 1.00 . A A . 48 LYS HE2 1 1
5 2894 1 1 28 LYS HE3 H -6.493 -20.145 -28.757 1.00 . A A . 48 LYS HE3 1 1
5 2895 1 1 28 LYS HG2 H -7.556 -18.908 -29.823 1.00 . A A . 48 LYS HG2 1 1
5 2896 1 1 28 LYS HG3 H -7.990 -19.207 -31.507 1.00 . A A . 48 LYS HG3 1 1
5 2897 1 1 28 LYS HZ1 H -5.679 -22.809 -29.676 1.00 . A A . 48 LYS HZ1 1 1
5 2898 1 1 28 LYS HZ2 H -7.269 -22.305 -29.960 1.00 . A A . 48 LYS HZ2 1 1
5 2899 1 1 28 LYS HZ3 H -6.674 -22.377 -28.379 1.00 . A A . 48 LYS HZ3 1 1
5 2900 1 1 28 LYS N N -4.312 -17.919 -30.135 1.00 . A A . 48 LYS N 1 1
5 2901 1 1 28 LYS NZ N -6.428 -22.159 -29.365 1.00 . A A . 48 LYS NZ 1 1
5 2902 1 1 28 LYS O O -5.977 -18.056 -27.979 1.00 . A A . 48 LYS O 1 1
5 2903 1 1 29 CYS C C -9.116 -16.966 -27.351 1.00 . A A . 49 CYS C 1 1
5 2904 1 1 29 CYS CA C -7.846 -16.121 -27.309 1.00 . A A . 49 CYS CA 1 1
5 2905 1 1 29 CYS CB C -8.199 -14.665 -27.002 1.00 . A A . 49 CYS CB 1 1
5 2906 1 1 29 CYS H H -7.287 -15.539 -29.266 1.00 . A A . 49 CYS H 1 1
5 2907 1 1 29 CYS HA H -7.202 -16.499 -26.529 1.00 . A A . 49 CYS HA 1 1
5 2908 1 1 29 CYS HB2 H -8.523 -14.181 -27.912 1.00 . A A . 49 CYS HB2 1 1
5 2909 1 1 29 CYS HB3 H -9.004 -14.642 -26.282 1.00 . A A . 49 CYS HB3 1 1
5 2910 1 1 29 CYS N N -7.120 -16.210 -28.571 1.00 . A A . 49 CYS N 1 1
5 2911 1 1 29 CYS O O -10.142 -16.537 -27.877 1.00 . A A . 49 CYS O 1 1
5 2912 1 1 29 CYS SG S -6.817 -13.692 -26.321 1.00 . A A . 49 CYS SG 1 1
5 2913 1 1 30 MET C C -11.100 -18.752 -25.590 1.00 . A A . 50 MET C 1 1
5 2914 1 1 30 MET CA C -10.181 -19.074 -26.764 1.00 . A A . 50 MET CA 1 1
5 2915 1 1 30 MET CB C -9.708 -20.526 -26.674 1.00 . A A . 50 MET CB 1 1
5 2916 1 1 30 MET CE C -10.162 -23.290 -29.167 1.00 . A A . 50 MET CE 1 1
5 2917 1 1 30 MET CG C -9.082 -21.042 -27.959 1.00 . A A . 50 MET CG 1 1
5 2918 1 1 30 MET H H -8.192 -18.456 -26.388 1.00 . A A . 50 MET H 1 1
5 2919 1 1 30 MET HA H -10.731 -18.941 -27.684 1.00 . A A . 50 MET HA 1 1
5 2920 1 1 30 MET HB2 H -8.975 -20.605 -25.885 1.00 . A A . 50 MET HB2 1 1
5 2921 1 1 30 MET HB3 H -10.553 -21.154 -26.434 1.00 . A A . 50 MET HB3 1 1
5 2922 1 1 30 MET HE1 H -10.502 -23.694 -30.110 1.00 . A A . 50 MET HE1 1 1
5 2923 1 1 30 MET HE2 H -9.129 -23.563 -29.010 1.00 . A A . 50 MET HE2 1 1
5 2924 1 1 30 MET HE3 H -10.766 -23.690 -28.366 1.00 . A A . 50 MET HE3 1 1
5 2925 1 1 30 MET HG2 H -8.451 -20.269 -28.373 1.00 . A A . 50 MET HG2 1 1
5 2926 1 1 30 MET HG3 H -8.480 -21.908 -27.727 1.00 . A A . 50 MET HG3 1 1
5 2927 1 1 30 MET N N -9.038 -18.169 -26.792 1.00 . A A . 50 MET N 1 1
5 2928 1 1 30 MET O O -10.737 -17.987 -24.697 1.00 . A A . 50 MET O 1 1
5 2929 1 1 30 MET SD S -10.311 -21.506 -29.194 1.00 . A A . 50 MET SD 1 1
5 2930 1 1 31 ASP C C -13.350 -20.334 -23.614 1.00 . A A . 51 ASP C 1 1
5 2931 1 1 31 ASP CA C -13.261 -19.118 -24.532 1.00 . A A . 51 ASP CA 1 1
5 2932 1 1 31 ASP CB C -14.637 -18.809 -25.124 1.00 . A A . 51 ASP CB 1 1
5 2933 1 1 31 ASP CG C -15.521 -18.038 -24.162 1.00 . A A . 51 ASP CG 1 1
5 2934 1 1 31 ASP H H -12.522 -19.942 -26.337 1.00 . A A . 51 ASP H 1 1
5 2935 1 1 31 ASP HA H -12.929 -18.270 -23.954 1.00 . A A . 51 ASP HA 1 1
5 2936 1 1 31 ASP HB2 H -14.513 -18.219 -26.020 1.00 . A A . 51 ASP HB2 1 1
5 2937 1 1 31 ASP HB3 H -15.131 -19.736 -25.374 1.00 . A A . 51 ASP HB3 1 1
5 2938 1 1 31 ASP N N -12.291 -19.342 -25.598 1.00 . A A . 51 ASP N 1 1
5 2939 1 1 31 ASP O O -13.372 -21.474 -24.077 1.00 . A A . 51 ASP O 1 1
5 2940 1 1 31 ASP OD1 O -15.266 -16.832 -23.960 1.00 . A A . 51 ASP OD1 1 1
5 2941 1 1 31 ASP OD2 O -16.466 -18.640 -23.611 1.00 . A A . 51 ASP OD2 1 1
5 2942 1 1 32 CYS C C -14.669 -22.070 -21.620 1.00 . A A . 52 CYS C 1 1
5 2943 1 1 32 CYS CA C -13.484 -21.154 -21.327 1.00 . A A . 52 CYS CA 1 1
5 2944 1 1 32 CYS CB C -13.611 -20.572 -19.917 1.00 . A A . 52 CYS CB 1 1
5 2945 1 1 32 CYS H H -13.378 -19.151 -22.002 1.00 . A A . 52 CYS H 1 1
5 2946 1 1 32 CYS HA H -12.574 -21.732 -21.387 1.00 . A A . 52 CYS HA 1 1
5 2947 1 1 32 CYS HB2 H -13.382 -19.517 -19.950 1.00 . A A . 52 CYS HB2 1 1
5 2948 1 1 32 CYS HB3 H -14.626 -20.704 -19.572 1.00 . A A . 52 CYS HB3 1 1
5 2949 1 1 32 CYS N N -13.399 -20.082 -22.311 1.00 . A A . 52 CYS N 1 1
5 2950 1 1 32 CYS O O -14.656 -23.250 -21.271 1.00 . A A . 52 CYS O 1 1
5 2951 1 1 32 CYS SG S -12.504 -21.342 -18.692 1.00 . A A . 52 CYS SG 1 1
5 2952 1 1 33 ALA C C -16.550 -23.408 -23.582 1.00 . A A . 53 ALA C 1 1
5 2953 1 1 33 ALA CA C -16.883 -22.283 -22.607 1.00 . A A . 53 ALA CA 1 1
5 2954 1 1 33 ALA CB C -17.947 -21.369 -23.196 1.00 . A A . 53 ALA CB 1 1
5 2955 1 1 33 ALA H H -15.642 -20.571 -22.517 1.00 . A A . 53 ALA H 1 1
5 2956 1 1 33 ALA HA H -17.276 -22.714 -21.698 1.00 . A A . 53 ALA HA 1 1
5 2957 1 1 33 ALA HB1 H -17.512 -20.774 -23.986 1.00 . A A . 53 ALA HB1 1 1
5 2958 1 1 33 ALA HB2 H -18.752 -21.966 -23.597 1.00 . A A . 53 ALA HB2 1 1
5 2959 1 1 33 ALA HB3 H -18.330 -20.719 -22.424 1.00 . A A . 53 ALA HB3 1 1
5 2960 1 1 33 ALA N N -15.691 -21.517 -22.265 1.00 . A A . 53 ALA N 1 1
5 2961 1 1 33 ALA O O -17.254 -24.416 -23.646 1.00 . A A . 53 ALA O 1 1
5 2962 1 1 34 SER C C -14.767 -25.562 -24.639 1.00 . A A . 54 SER C 1 1
5 2963 1 1 34 SER CA C -15.051 -24.225 -25.317 1.00 . A A . 54 SER CA 1 1
5 2964 1 1 34 SER CB C -13.805 -23.744 -26.063 1.00 . A A . 54 SER CB 1 1
5 2965 1 1 34 SER H H -14.954 -22.403 -24.245 1.00 . A A . 54 SER H 1 1
5 2966 1 1 34 SER HA H -15.855 -24.358 -26.026 1.00 . A A . 54 SER HA 1 1
5 2967 1 1 34 SER HB2 H -13.038 -23.488 -25.349 1.00 . A A . 54 SER HB2 1 1
5 2968 1 1 34 SER HB3 H -13.448 -24.534 -26.708 1.00 . A A . 54 SER HB3 1 1
5 2969 1 1 34 SER HG H -13.607 -21.848 -26.514 1.00 . A A . 54 SER HG 1 1
5 2970 1 1 34 SER N N -15.474 -23.228 -24.342 1.00 . A A . 54 SER N 1 1
5 2971 1 1 34 SER O O -14.866 -26.621 -25.260 1.00 . A A . 54 SER O 1 1
5 2972 1 1 34 SER OG O -14.092 -22.604 -26.853 1.00 . A A . 54 SER OG 1 1
5 2973 1 1 35 CYS C C -15.246 -27.727 -22.717 1.00 . A A . 55 CYS C 1 1
5 2974 1 1 35 CYS CA C -14.115 -26.710 -22.594 1.00 . A A . 55 CYS CA 1 1
5 2975 1 1 35 CYS CB C -13.886 -26.361 -21.122 1.00 . A A . 55 CYS CB 1 1
5 2976 1 1 35 CYS H H -14.352 -24.632 -22.918 1.00 . A A . 55 CYS H 1 1
5 2977 1 1 35 CYS HA H -13.212 -27.144 -22.997 1.00 . A A . 55 CYS HA 1 1
5 2978 1 1 35 CYS HB2 H -14.630 -25.642 -20.811 1.00 . A A . 55 CYS HB2 1 1
5 2979 1 1 35 CYS HB3 H -13.987 -27.257 -20.528 1.00 . A A . 55 CYS HB3 1 1
5 2980 1 1 35 CYS N N -14.414 -25.506 -23.359 1.00 . A A . 55 CYS N 1 1
5 2981 1 1 35 CYS O O -15.017 -28.935 -22.651 1.00 . A A . 55 CYS O 1 1
5 2982 1 1 35 CYS SG S -12.247 -25.646 -20.774 1.00 . A A . 55 CYS SG 1 1
5 2983 1 1 36 ARG C C -17.404 -29.156 -24.099 1.00 . A A . 56 ARG C 1 1
5 2984 1 1 36 ARG CA C -17.631 -28.094 -23.027 1.00 . A A . 56 ARG CA 1 1
5 2985 1 1 36 ARG CB C -18.871 -27.266 -23.369 1.00 . A A . 56 ARG CB 1 1
5 2986 1 1 36 ARG CD C -21.068 -26.328 -22.589 1.00 . A A . 56 ARG CD 1 1
5 2987 1 1 36 ARG CG C -19.756 -26.970 -22.169 1.00 . A A . 56 ARG CG 1 1
5 2988 1 1 36 ARG CZ C -23.165 -26.965 -23.703 1.00 . A A . 56 ARG CZ 1 1
5 2989 1 1 36 ARG H H -16.583 -26.258 -22.940 1.00 . A A . 56 ARG H 1 1
5 2990 1 1 36 ARG HA H -17.788 -28.586 -22.078 1.00 . A A . 56 ARG HA 1 1
5 2991 1 1 36 ARG HB2 H -18.555 -26.325 -23.795 1.00 . A A . 56 ARG HB2 1 1
5 2992 1 1 36 ARG HB3 H -19.458 -27.803 -24.098 1.00 . A A . 56 ARG HB3 1 1
5 2993 1 1 36 ARG HD2 H -21.568 -25.952 -21.709 1.00 . A A . 56 ARG HD2 1 1
5 2994 1 1 36 ARG HD3 H -20.854 -25.508 -23.259 1.00 . A A . 56 ARG HD3 1 1
5 2995 1 1 36 ARG HE H -21.618 -28.187 -23.400 1.00 . A A . 56 ARG HE 1 1
5 2996 1 1 36 ARG HG2 H -19.970 -27.895 -21.654 1.00 . A A . 56 ARG HG2 1 1
5 2997 1 1 36 ARG HG3 H -19.233 -26.299 -21.504 1.00 . A A . 56 ARG HG3 1 1
5 2998 1 1 36 ARG HH11 H -23.083 -25.045 -23.081 1.00 . A A . 56 ARG HH11 1 1
5 2999 1 1 36 ARG HH12 H -24.556 -25.508 -23.868 1.00 . A A . 56 ARG HH12 1 1
5 3000 1 1 36 ARG HH21 H -23.552 -28.808 -24.438 1.00 . A A . 56 ARG HH21 1 1
5 3001 1 1 36 ARG HH22 H -24.822 -27.649 -24.639 1.00 . A A . 56 ARG HH22 1 1
5 3002 1 1 36 ARG N N -16.465 -27.230 -22.896 1.00 . A A . 56 ARG N 1 1
5 3003 1 1 36 ARG NE N -21.950 -27.275 -23.266 1.00 . A A . 56 ARG NE 1 1
5 3004 1 1 36 ARG NH1 N -23.641 -25.739 -23.536 1.00 . A A . 56 ARG NH1 1 1
5 3005 1 1 36 ARG NH2 N -23.907 -27.883 -24.310 1.00 . A A . 56 ARG NH2 1 1
5 3006 1 1 36 ARG O O -17.940 -30.260 -24.017 1.00 . A A . 56 ARG O 1 1
5 3007 1 1 37 ALA C C -14.853 -30.192 -26.139 1.00 . A A . 57 ALA C 1 1
5 3008 1 1 37 ALA CA C -16.306 -29.735 -26.192 1.00 . A A . 57 ALA CA 1 1
5 3009 1 1 37 ALA CB C -16.608 -29.084 -27.534 1.00 . A A . 57 ALA CB 1 1
5 3010 1 1 37 ALA H H -16.208 -27.916 -25.114 1.00 . A A . 57 ALA H 1 1
5 3011 1 1 37 ALA HA H -16.949 -30.597 -26.085 1.00 . A A . 57 ALA HA 1 1
5 3012 1 1 37 ALA HB1 H -15.915 -28.273 -27.704 1.00 . A A . 57 ALA HB1 1 1
5 3013 1 1 37 ALA HB2 H -16.505 -29.817 -28.321 1.00 . A A . 57 ALA HB2 1 1
5 3014 1 1 37 ALA HB3 H -17.617 -28.701 -27.529 1.00 . A A . 57 ALA HB3 1 1
5 3015 1 1 37 ALA N N -16.606 -28.812 -25.105 1.00 . A A . 57 ALA N 1 1
5 3016 1 1 37 ALA O O -14.528 -31.307 -26.550 1.00 . A A . 57 ALA O 1 1
5 3017 1 1 38 ARG C C -12.079 -29.501 -24.087 1.00 . A A . 58 ARG C 1 1
5 3018 1 1 38 ARG CA C -12.563 -29.641 -25.527 1.00 . A A . 58 ARG CA 1 1
5 3019 1 1 38 ARG CB C -11.746 -28.726 -26.442 1.00 . A A . 58 ARG CB 1 1
5 3020 1 1 38 ARG CD C -11.127 -28.224 -28.825 1.00 . A A . 58 ARG CD 1 1
5 3021 1 1 38 ARG CG C -11.506 -29.306 -27.826 1.00 . A A . 58 ARG CG 1 1
5 3022 1 1 38 ARG CZ C -11.852 -27.404 -31.026 1.00 . A A . 58 ARG CZ 1 1
5 3023 1 1 38 ARG H H -14.302 -28.453 -25.321 1.00 . A A . 58 ARG H 1 1
5 3024 1 1 38 ARG HA H -12.426 -30.665 -25.842 1.00 . A A . 58 ARG HA 1 1
5 3025 1 1 38 ARG HB2 H -12.271 -27.788 -26.555 1.00 . A A . 58 ARG HB2 1 1
5 3026 1 1 38 ARG HB3 H -10.788 -28.540 -25.982 1.00 . A A . 58 ARG HB3 1 1
5 3027 1 1 38 ARG HD2 H -11.228 -27.261 -28.348 1.00 . A A . 58 ARG HD2 1 1
5 3028 1 1 38 ARG HD3 H -10.099 -28.372 -29.122 1.00 . A A . 58 ARG HD3 1 1
5 3029 1 1 38 ARG HE H -12.667 -28.946 -30.060 1.00 . A A . 58 ARG HE 1 1
5 3030 1 1 38 ARG HG2 H -10.703 -30.026 -27.770 1.00 . A A . 58 ARG HG2 1 1
5 3031 1 1 38 ARG HG3 H -12.408 -29.794 -28.163 1.00 . A A . 58 ARG HG3 1 1
5 3032 1 1 38 ARG HH11 H -10.312 -26.387 -30.205 1.00 . A A . 58 ARG HH11 1 1
5 3033 1 1 38 ARG HH12 H -10.832 -25.819 -31.757 1.00 . A A . 58 ARG HH12 1 1
5 3034 1 1 38 ARG HH21 H -13.362 -28.208 -32.103 1.00 . A A . 58 ARG HH21 1 1
5 3035 1 1 38 ARG HH22 H -12.568 -26.855 -32.835 1.00 . A A . 58 ARG HH22 1 1
5 3036 1 1 38 ARG N N -13.982 -29.326 -25.632 1.00 . A A . 58 ARG N 1 1
5 3037 1 1 38 ARG NE N -11.974 -28.256 -30.015 1.00 . A A . 58 ARG NE 1 1
5 3038 1 1 38 ARG NH1 N -10.923 -26.458 -30.993 1.00 . A A . 58 ARG NH1 1 1
5 3039 1 1 38 ARG NH2 N -12.660 -27.497 -32.075 1.00 . A A . 58 ARG NH2 1 1
5 3040 1 1 38 ARG O O -11.323 -28.591 -23.746 1.00 . A A . 58 ARG O 1 1
5 3041 1 1 39 PRO C C -10.688 -30.789 -21.590 1.00 . A A . 59 PRO C 1 1
5 3042 1 1 39 PRO CA C -12.152 -30.422 -21.803 1.00 . A A . 59 PRO CA 1 1
5 3043 1 1 39 PRO CB C -13.065 -31.490 -21.195 1.00 . A A . 59 PRO CB 1 1
5 3044 1 1 39 PRO CD C -13.430 -31.534 -23.557 1.00 . A A . 59 PRO CD 1 1
5 3045 1 1 39 PRO CG C -13.390 -32.400 -22.329 1.00 . A A . 59 PRO CG 1 1
5 3046 1 1 39 PRO HA H -12.354 -29.467 -21.339 1.00 . A A . 59 PRO HA 1 1
5 3047 1 1 39 PRO HB2 H -12.540 -32.010 -20.407 1.00 . A A . 59 PRO HB2 1 1
5 3048 1 1 39 PRO HB3 H -13.954 -31.024 -20.796 1.00 . A A . 59 PRO HB3 1 1
5 3049 1 1 39 PRO HD2 H -13.067 -32.079 -24.415 1.00 . A A . 59 PRO HD2 1 1
5 3050 1 1 39 PRO HD3 H -14.433 -31.175 -23.733 1.00 . A A . 59 PRO HD3 1 1
5 3051 1 1 39 PRO HG2 H -12.623 -33.153 -22.426 1.00 . A A . 59 PRO HG2 1 1
5 3052 1 1 39 PRO HG3 H -14.352 -32.862 -22.164 1.00 . A A . 59 PRO HG3 1 1
5 3053 1 1 39 PRO N N -12.526 -30.422 -23.220 1.00 . A A . 59 PRO N 1 1
5 3054 1 1 39 PRO O O -10.126 -30.548 -20.521 1.00 . A A . 59 PRO O 1 1
5 3055 1 1 40 HIS C C -7.814 -30.921 -23.467 1.00 . A A . 60 HIS C 1 1
5 3056 1 1 40 HIS CA C -8.673 -31.774 -22.538 1.00 . A A . 60 HIS CA 1 1
5 3057 1 1 40 HIS CB C -8.523 -33.252 -22.899 1.00 . A A . 60 HIS CB 1 1
5 3058 1 1 40 HIS CD2 C -10.125 -34.672 -24.364 1.00 . A A . 60 HIS CD2 1 1
5 3059 1 1 40 HIS CE1 C -9.950 -33.531 -26.228 1.00 . A A . 60 HIS CE1 1 1
5 3060 1 1 40 HIS CG C -9.271 -33.646 -24.135 1.00 . A A . 60 HIS CG 1 1
5 3061 1 1 40 HIS H H -10.575 -31.540 -23.439 1.00 . A A . 60 HIS H 1 1
5 3062 1 1 40 HIS HA H -8.340 -31.625 -21.522 1.00 . A A . 60 HIS HA 1 1
5 3063 1 1 40 HIS HB2 H -7.478 -33.472 -23.060 1.00 . A A . 60 HIS HB2 1 1
5 3064 1 1 40 HIS HB3 H -8.890 -33.855 -22.081 1.00 . A A . 60 HIS HB3 1 1
5 3065 1 1 40 HIS HD1 H -8.639 -32.151 -25.477 1.00 . A A . 60 HIS HD1 1 1
5 3066 1 1 40 HIS HD2 H -10.429 -35.425 -23.651 1.00 . A A . 60 HIS HD2 1 1
5 3067 1 1 40 HIS HE1 H -10.079 -33.205 -27.249 1.00 . A A . 60 HIS HE1 1 1
5 3068 1 1 40 HIS N N -10.074 -31.374 -22.613 1.00 . A A . 60 HIS N 1 1
5 3069 1 1 40 HIS ND1 N -9.183 -32.951 -25.322 1.00 . A A . 60 HIS ND1 1 1
5 3070 1 1 40 HIS NE2 N -10.533 -34.578 -25.672 1.00 . A A . 60 HIS NE2 1 1
5 3071 1 1 40 HIS O O -7.060 -31.446 -24.287 1.00 . A A . 60 HIS O 1 1
5 3072 1 1 41 SER C C -6.238 -27.826 -23.310 1.00 . A A . 61 SER C 1 1
5 3073 1 1 41 SER CA C -7.171 -28.679 -24.163 1.00 . A A . 61 SER CA 1 1
5 3074 1 1 41 SER CB C -8.117 -27.779 -24.961 1.00 . A A . 61 SER CB 1 1
5 3075 1 1 41 SER H H -8.551 -29.247 -22.661 1.00 . A A . 61 SER H 1 1
5 3076 1 1 41 SER HA H -6.578 -29.263 -24.851 1.00 . A A . 61 SER HA 1 1
5 3077 1 1 41 SER HB2 H -9.027 -27.631 -24.400 1.00 . A A . 61 SER HB2 1 1
5 3078 1 1 41 SER HB3 H -7.640 -26.825 -25.133 1.00 . A A . 61 SER HB3 1 1
5 3079 1 1 41 SER HG H -7.669 -28.812 -26.564 1.00 . A A . 61 SER HG 1 1
5 3080 1 1 41 SER N N -7.933 -29.604 -23.333 1.00 . A A . 61 SER N 1 1
5 3081 1 1 41 SER O O -6.483 -27.616 -22.122 1.00 . A A . 61 SER O 1 1
5 3082 1 1 41 SER OG O -8.440 -28.361 -26.212 1.00 . A A . 61 SER OG 1 1
5 3083 1 1 42 ASP C C -4.863 -25.263 -22.642 1.00 . A A . 62 ASP C 1 1
5 3084 1 1 42 ASP CA C -4.196 -26.505 -23.223 1.00 . A A . 62 ASP CA 1 1
5 3085 1 1 42 ASP CB C -3.064 -26.097 -24.168 1.00 . A A . 62 ASP CB 1 1
5 3086 1 1 42 ASP CG C -2.185 -27.268 -24.559 1.00 . A A . 62 ASP CG 1 1
5 3087 1 1 42 ASP H H -5.026 -27.540 -24.873 1.00 . A A . 62 ASP H 1 1
5 3088 1 1 42 ASP HA H -3.783 -27.088 -22.414 1.00 . A A . 62 ASP HA 1 1
5 3089 1 1 42 ASP HB2 H -3.490 -25.675 -25.067 1.00 . A A . 62 ASP HB2 1 1
5 3090 1 1 42 ASP HB3 H -2.449 -25.354 -23.683 1.00 . A A . 62 ASP HB3 1 1
5 3091 1 1 42 ASP N N -5.166 -27.337 -23.924 1.00 . A A . 62 ASP N 1 1
5 3092 1 1 42 ASP O O -4.758 -24.990 -21.446 1.00 . A A . 62 ASP O 1 1
5 3093 1 1 42 ASP OD1 O -1.526 -27.839 -23.665 1.00 . A A . 62 ASP OD1 1 1
5 3094 1 1 42 ASP OD2 O -2.156 -27.614 -25.759 1.00 . A A . 62 ASP OD2 1 1
5 3095 1 1 43 PHE C C -7.316 -23.615 -22.041 1.00 . A A . 63 PHE C 1 1
5 3096 1 1 43 PHE CA C -6.234 -23.297 -23.069 1.00 . A A . 63 PHE CA 1 1
5 3097 1 1 43 PHE CB C -6.852 -22.584 -24.273 1.00 . A A . 63 PHE CB 1 1
5 3098 1 1 43 PHE CD1 C -9.093 -23.641 -24.665 1.00 . A A . 63 PHE CD1 1 1
5 3099 1 1 43 PHE CD2 C -7.346 -24.077 -26.228 1.00 . A A . 63 PHE CD2 1 1
5 3100 1 1 43 PHE CE1 C -9.953 -24.439 -25.398 1.00 . A A . 63 PHE CE1 1 1
5 3101 1 1 43 PHE CE2 C -8.201 -24.876 -26.965 1.00 . A A . 63 PHE CE2 1 1
5 3102 1 1 43 PHE CG C -7.783 -23.451 -25.072 1.00 . A A . 63 PHE CG 1 1
5 3103 1 1 43 PHE CZ C -9.505 -25.058 -26.548 1.00 . A A . 63 PHE CZ 1 1
5 3104 1 1 43 PHE H H -5.598 -24.782 -24.438 1.00 . A A . 63 PHE H 1 1
5 3105 1 1 43 PHE HA H -5.501 -22.649 -22.614 1.00 . A A . 63 PHE HA 1 1
5 3106 1 1 43 PHE HB2 H -7.412 -21.728 -23.927 1.00 . A A . 63 PHE HB2 1 1
5 3107 1 1 43 PHE HB3 H -6.062 -22.250 -24.929 1.00 . A A . 63 PHE HB3 1 1
5 3108 1 1 43 PHE HD1 H -9.445 -23.158 -23.764 1.00 . A A . 63 PHE HD1 1 1
5 3109 1 1 43 PHE HD2 H -6.326 -23.937 -26.554 1.00 . A A . 63 PHE HD2 1 1
5 3110 1 1 43 PHE HE1 H -10.972 -24.579 -25.069 1.00 . A A . 63 PHE HE1 1 1
5 3111 1 1 43 PHE HE2 H -7.848 -25.358 -27.864 1.00 . A A . 63 PHE HE2 1 1
5 3112 1 1 43 PHE HZ H -10.175 -25.681 -27.122 1.00 . A A . 63 PHE HZ 1 1
5 3113 1 1 43 PHE N N -5.550 -24.512 -23.497 1.00 . A A . 63 PHE N 1 1
5 3114 1 1 43 PHE O O -7.660 -22.778 -21.206 1.00 . A A . 63 PHE O 1 1
5 3115 1 1 44 CYS C C -8.369 -25.306 -19.755 1.00 . A A . 64 CYS C 1 1
5 3116 1 1 44 CYS CA C -8.893 -25.260 -21.187 1.00 . A A . 64 CYS CA 1 1
5 3117 1 1 44 CYS CB C -9.424 -26.637 -21.591 1.00 . A A . 64 CYS CB 1 1
5 3118 1 1 44 CYS H H -7.533 -25.454 -22.798 1.00 . A A . 64 CYS H 1 1
5 3119 1 1 44 CYS HA H -9.699 -24.544 -21.240 1.00 . A A . 64 CYS HA 1 1
5 3120 1 1 44 CYS HB2 H -9.665 -26.626 -22.644 1.00 . A A . 64 CYS HB2 1 1
5 3121 1 1 44 CYS HB3 H -8.659 -27.377 -21.410 1.00 . A A . 64 CYS HB3 1 1
5 3122 1 1 44 CYS N N -7.849 -24.830 -22.109 1.00 . A A . 64 CYS N 1 1
5 3123 1 1 44 CYS O O -8.940 -24.691 -18.853 1.00 . A A . 64 CYS O 1 1
5 3124 1 1 44 CYS SG S -10.920 -27.152 -20.687 1.00 . A A . 64 CYS SG 1 1
5 3125 1 1 45 LEU C C -6.011 -24.857 -17.809 1.00 . A A . 65 LEU C 1 1
5 3126 1 1 45 LEU CA C -6.675 -26.163 -18.231 1.00 . A A . 65 LEU CA 1 1
5 3127 1 1 45 LEU CB C -5.649 -27.297 -18.222 1.00 . A A . 65 LEU CB 1 1
5 3128 1 1 45 LEU CD1 C -5.148 -29.501 -19.305 1.00 . A A . 65 LEU CD1 1 1
5 3129 1 1 45 LEU CD2 C -6.598 -29.412 -17.269 1.00 . A A . 65 LEU CD2 1 1
5 3130 1 1 45 LEU CG C -6.186 -28.691 -18.545 1.00 . A A . 65 LEU CG 1 1
5 3131 1 1 45 LEU H H -6.868 -26.504 -20.310 1.00 . A A . 65 LEU H 1 1
5 3132 1 1 45 LEU HA H -7.462 -26.396 -17.529 1.00 . A A . 65 LEU HA 1 1
5 3133 1 1 45 LEU HB2 H -4.888 -27.059 -18.951 1.00 . A A . 65 LEU HB2 1 1
5 3134 1 1 45 LEU HB3 H -5.204 -27.332 -17.238 1.00 . A A . 65 LEU HB3 1 1
5 3135 1 1 45 LEU HD11 H -5.252 -30.546 -19.055 1.00 . A A . 65 LEU HD11 1 1
5 3136 1 1 45 LEU HD12 H -4.158 -29.163 -19.034 1.00 . A A . 65 LEU HD12 1 1
5 3137 1 1 45 LEU HD13 H -5.294 -29.368 -20.367 1.00 . A A . 65 LEU HD13 1 1
5 3138 1 1 45 LEU HD21 H -5.991 -29.064 -16.447 1.00 . A A . 65 LEU HD21 1 1
5 3139 1 1 45 LEU HD22 H -6.458 -30.475 -17.396 1.00 . A A . 65 LEU HD22 1 1
5 3140 1 1 45 LEU HD23 H -7.639 -29.208 -17.061 1.00 . A A . 65 LEU HD23 1 1
5 3141 1 1 45 LEU HG H -7.061 -28.597 -19.174 1.00 . A A . 65 LEU HG 1 1
5 3142 1 1 45 LEU N N -7.278 -26.037 -19.553 1.00 . A A . 65 LEU N 1 1
5 3143 1 1 45 LEU O O -5.955 -24.531 -16.623 1.00 . A A . 65 LEU O 1 1
5 3144 1 1 46 GLY C C -5.844 -21.756 -18.129 1.00 . A A . 66 GLY C 1 1
5 3145 1 1 46 GLY CA C -4.857 -22.846 -18.498 1.00 . A A . 66 GLY CA 1 1
5 3146 1 1 46 GLY H H -5.583 -24.420 -19.715 1.00 . A A . 66 GLY H 1 1
5 3147 1 1 46 GLY HA2 H -4.170 -22.988 -17.678 1.00 . A A . 66 GLY HA2 1 1
5 3148 1 1 46 GLY HA3 H -4.302 -22.533 -19.370 1.00 . A A . 66 GLY HA3 1 1
5 3149 1 1 46 GLY N N -5.509 -24.110 -18.788 1.00 . A A . 66 GLY N 1 1
5 3150 1 1 46 GLY O O -5.514 -20.839 -17.377 1.00 . A A . 66 GLY O 1 1
5 3151 1 1 47 CYS C C -8.277 -20.674 -16.883 1.00 . A A . 67 CYS C 1 1
5 3152 1 1 47 CYS CA C -8.095 -20.868 -18.385 1.00 . A A . 67 CYS CA 1 1
5 3153 1 1 47 CYS CB C -9.419 -21.299 -19.019 1.00 . A A . 67 CYS CB 1 1
5 3154 1 1 47 CYS H H -7.261 -22.609 -19.254 1.00 . A A . 67 CYS H 1 1
5 3155 1 1 47 CYS HA H -7.786 -19.930 -18.822 1.00 . A A . 67 CYS HA 1 1
5 3156 1 1 47 CYS HB2 H -9.320 -21.276 -20.094 1.00 . A A . 67 CYS HB2 1 1
5 3157 1 1 47 CYS HB3 H -9.647 -22.308 -18.706 1.00 . A A . 67 CYS HB3 1 1
5 3158 1 1 47 CYS N N -7.057 -21.854 -18.661 1.00 . A A . 67 CYS N 1 1
5 3159 1 1 47 CYS O O -7.853 -19.664 -16.321 1.00 . A A . 67 CYS O 1 1
5 3160 1 1 47 CYS SG S -10.836 -20.245 -18.572 1.00 . A A . 67 CYS SG 1 1
5 3161 1 1 48 ALA C C -7.832 -21.470 -14.034 1.00 . A A . 68 ALA C 1 1
5 3162 1 1 48 ALA CA C -9.145 -21.587 -14.801 1.00 . A A . 68 ALA CA 1 1
5 3163 1 1 48 ALA CB C -9.920 -22.813 -14.340 1.00 . A A . 68 ALA CB 1 1
5 3164 1 1 48 ALA H H -9.224 -22.429 -16.741 1.00 . A A . 68 ALA H 1 1
5 3165 1 1 48 ALA HA H -9.748 -20.714 -14.599 1.00 . A A . 68 ALA HA 1 1
5 3166 1 1 48 ALA HB1 H -9.582 -23.679 -14.891 1.00 . A A . 68 ALA HB1 1 1
5 3167 1 1 48 ALA HB2 H -9.752 -22.969 -13.285 1.00 . A A . 68 ALA HB2 1 1
5 3168 1 1 48 ALA HB3 H -10.973 -22.661 -14.520 1.00 . A A . 68 ALA HB3 1 1
5 3169 1 1 48 ALA N N -8.909 -21.649 -16.238 1.00 . A A . 68 ALA N 1 1
5 3170 1 1 48 ALA O O -6.786 -21.915 -14.504 1.00 . A A . 68 ALA O 1 1
5 3171 1 1 49 ALA C C -7.077 -20.099 -10.662 1.00 . A A . 69 ALA C 1 1
5 3172 1 1 49 ALA CA C -6.712 -20.693 -12.019 1.00 . A A . 69 ALA CA 1 1
5 3173 1 1 49 ALA CB C -5.695 -19.810 -12.727 1.00 . A A . 69 ALA CB 1 1
5 3174 1 1 49 ALA H H -8.759 -20.534 -12.530 1.00 . A A . 69 ALA H 1 1
5 3175 1 1 49 ALA HA H -6.264 -21.664 -11.866 1.00 . A A . 69 ALA HA 1 1
5 3176 1 1 49 ALA HB1 H -4.985 -19.431 -12.005 1.00 . A A . 69 ALA HB1 1 1
5 3177 1 1 49 ALA HB2 H -5.174 -20.389 -13.474 1.00 . A A . 69 ALA HB2 1 1
5 3178 1 1 49 ALA HB3 H -6.203 -18.984 -13.200 1.00 . A A . 69 ALA HB3 1 1
5 3179 1 1 49 ALA N N -7.895 -20.867 -12.851 1.00 . A A . 69 ALA N 1 1
5 3180 1 1 49 ALA O O -8.036 -19.337 -10.546 1.00 . A A . 69 ALA O 1 1
5 3181 1 1 50 ALA C C -7.950 -20.324 -7.813 1.00 . A A . 70 ALA C 1 1
5 3182 1 1 50 ALA CA C -6.549 -19.955 -8.291 1.00 . A A . 70 ALA CA 1 1
5 3183 1 1 50 ALA CB C -6.353 -18.447 -8.243 1.00 . A A . 70 ALA CB 1 1
5 3184 1 1 50 ALA H H -5.557 -21.065 -9.795 1.00 . A A . 70 ALA H 1 1
5 3185 1 1 50 ALA HA H -5.823 -20.409 -7.632 1.00 . A A . 70 ALA HA 1 1
5 3186 1 1 50 ALA HB1 H -5.481 -18.180 -8.822 1.00 . A A . 70 ALA HB1 1 1
5 3187 1 1 50 ALA HB2 H -7.223 -17.958 -8.656 1.00 . A A . 70 ALA HB2 1 1
5 3188 1 1 50 ALA HB3 H -6.216 -18.135 -7.219 1.00 . A A . 70 ALA HB3 1 1
5 3189 1 1 50 ALA N N -6.307 -20.454 -9.639 1.00 . A A . 70 ALA N 1 1
5 3190 1 1 50 ALA O O -8.510 -21.339 -8.228 1.00 . A A . 70 ALA O 1 1
6 3191 1 1 1 GLY C C -9.997 -0.206 -24.618 1.00 . A A . 21 GLY C 1 1
6 3192 1 1 1 GLY CA C -11.082 0.835 -24.805 1.00 . A A . 21 GLY CA 1 1
6 3193 1 1 1 GLY H1 H -11.797 0.519 -26.773 1.00 . A A . 21 GLY H1 1 1
6 3194 1 1 1 GLY HA2 H -10.794 1.737 -24.285 1.00 . A A . 21 GLY HA2 1 1
6 3195 1 1 1 GLY HA3 H -12.000 0.462 -24.376 1.00 . A A . 21 GLY HA3 1 1
6 3196 1 1 1 GLY N N -11.313 1.152 -26.202 1.00 . A A . 21 GLY N 1 1
6 3197 1 1 1 GLY O O -10.249 -1.286 -24.083 1.00 . A A . 21 GLY O 1 1
6 3198 1 1 2 SER C C -6.337 -0.068 -25.145 1.00 . A A . 22 SER C 1 1
6 3199 1 1 2 SER CA C -7.660 -0.803 -24.946 1.00 . A A . 22 SER CA 1 1
6 3200 1 1 2 SER CB C -7.788 -1.932 -25.971 1.00 . A A . 22 SER CB 1 1
6 3201 1 1 2 SER H H -8.648 0.992 -25.480 1.00 . A A . 22 SER H 1 1
6 3202 1 1 2 SER HA H -7.678 -1.226 -23.953 1.00 . A A . 22 SER HA 1 1
6 3203 1 1 2 SER HB2 H -8.761 -2.389 -25.879 1.00 . A A . 22 SER HB2 1 1
6 3204 1 1 2 SER HB3 H -7.672 -1.526 -26.966 1.00 . A A . 22 SER HB3 1 1
6 3205 1 1 2 SER HG H -6.663 -3.417 -26.576 1.00 . A A . 22 SER HG 1 1
6 3206 1 1 2 SER N N -8.786 0.116 -25.062 1.00 . A A . 22 SER N 1 1
6 3207 1 1 2 SER O O -5.379 -0.280 -24.401 1.00 . A A . 22 SER O 1 1
6 3208 1 1 2 SER OG O -6.797 -2.923 -25.764 1.00 . A A . 22 SER OG 1 1
6 3209 1 1 3 SER C C -4.968 2.770 -25.531 1.00 . A A . 23 SER C 1 1
6 3210 1 1 3 SER CA C -5.088 1.560 -26.453 1.00 . A A . 23 SER CA 1 1
6 3211 1 1 3 SER CB C -5.098 2.017 -27.914 1.00 . A A . 23 SER CB 1 1
6 3212 1 1 3 SER H H -7.090 0.921 -26.711 1.00 . A A . 23 SER H 1 1
6 3213 1 1 3 SER HA H -4.237 0.914 -26.293 1.00 . A A . 23 SER HA 1 1
6 3214 1 1 3 SER HB2 H -5.329 3.070 -27.957 1.00 . A A . 23 SER HB2 1 1
6 3215 1 1 3 SER HB3 H -4.124 1.843 -28.349 1.00 . A A . 23 SER HB3 1 1
6 3216 1 1 3 SER HG H -5.786 0.393 -28.768 1.00 . A A . 23 SER HG 1 1
6 3217 1 1 3 SER N N -6.293 0.796 -26.154 1.00 . A A . 23 SER N 1 1
6 3218 1 1 3 SER O O -5.757 3.710 -25.617 1.00 . A A . 23 SER O 1 1
6 3219 1 1 3 SER OG O -6.067 1.305 -28.664 1.00 . A A . 23 SER OG 1 1
6 3220 1 1 4 GLY C C -2.654 3.558 -22.733 1.00 . A A . 24 GLY C 1 1
6 3221 1 1 4 GLY CA C -3.767 3.836 -23.723 1.00 . A A . 24 GLY CA 1 1
6 3222 1 1 4 GLY H H -3.375 1.961 -24.627 1.00 . A A . 24 GLY H 1 1
6 3223 1 1 4 GLY HA2 H -3.522 4.725 -24.285 1.00 . A A . 24 GLY HA2 1 1
6 3224 1 1 4 GLY HA3 H -4.684 4.008 -23.178 1.00 . A A . 24 GLY HA3 1 1
6 3225 1 1 4 GLY N N -3.973 2.737 -24.649 1.00 . A A . 24 GLY N 1 1
6 3226 1 1 4 GLY O O -2.586 2.474 -22.153 1.00 . A A . 24 GLY O 1 1
6 3227 1 1 5 SER C C 0.197 3.184 -21.986 1.00 . A A . 25 SER C 1 1
6 3228 1 1 5 SER CA C -0.659 4.392 -21.616 1.00 . A A . 25 SER CA 1 1
6 3229 1 1 5 SER CB C -1.169 4.249 -20.180 1.00 . A A . 25 SER CB 1 1
6 3230 1 1 5 SER H H -1.886 5.380 -23.030 1.00 . A A . 25 SER H 1 1
6 3231 1 1 5 SER HA H -0.053 5.283 -21.686 1.00 . A A . 25 SER HA 1 1
6 3232 1 1 5 SER HB2 H -1.850 5.058 -19.961 1.00 . A A . 25 SER HB2 1 1
6 3233 1 1 5 SER HB3 H -1.686 3.306 -20.077 1.00 . A A . 25 SER HB3 1 1
6 3234 1 1 5 SER HG H 0.206 5.193 -19.153 1.00 . A A . 25 SER HG 1 1
6 3235 1 1 5 SER N N -1.778 4.539 -22.539 1.00 . A A . 25 SER N 1 1
6 3236 1 1 5 SER O O 0.010 2.091 -21.453 1.00 . A A . 25 SER O 1 1
6 3237 1 1 5 SER OG O -0.099 4.288 -19.252 1.00 . A A . 25 SER OG 1 1
6 3238 1 1 6 SER C C 2.928 1.858 -22.214 1.00 . A A . 26 SER C 1 1
6 3239 1 1 6 SER CA C 2.018 2.319 -23.349 1.00 . A A . 26 SER CA 1 1
6 3240 1 1 6 SER CB C 2.862 2.786 -24.537 1.00 . A A . 26 SER CB 1 1
6 3241 1 1 6 SER H H 1.235 4.286 -23.292 1.00 . A A . 26 SER H 1 1
6 3242 1 1 6 SER HA H 1.401 1.490 -23.660 1.00 . A A . 26 SER HA 1 1
6 3243 1 1 6 SER HB2 H 2.485 3.731 -24.894 1.00 . A A . 26 SER HB2 1 1
6 3244 1 1 6 SER HB3 H 3.889 2.904 -24.221 1.00 . A A . 26 SER HB3 1 1
6 3245 1 1 6 SER HG H 3.446 2.096 -26.275 1.00 . A A . 26 SER HG 1 1
6 3246 1 1 6 SER N N 1.136 3.391 -22.903 1.00 . A A . 26 SER N 1 1
6 3247 1 1 6 SER O O 3.183 2.600 -21.267 1.00 . A A . 26 SER O 1 1
6 3248 1 1 6 SER OG O 2.816 1.845 -25.596 1.00 . A A . 26 SER OG 1 1
6 3249 1 1 7 GLY C C 4.129 -1.414 -21.128 1.00 . A A . 27 GLY C 1 1
6 3250 1 1 7 GLY CA C 4.290 0.084 -21.296 1.00 . A A . 27 GLY CA 1 1
6 3251 1 1 7 GLY H H 3.177 0.078 -23.097 1.00 . A A . 27 GLY H 1 1
6 3252 1 1 7 GLY HA2 H 5.314 0.297 -21.564 1.00 . A A . 27 GLY HA2 1 1
6 3253 1 1 7 GLY HA3 H 4.067 0.566 -20.355 1.00 . A A . 27 GLY HA3 1 1
6 3254 1 1 7 GLY N N 3.414 0.625 -22.319 1.00 . A A . 27 GLY N 1 1
6 3255 1 1 7 GLY O O 3.482 -2.070 -21.943 1.00 . A A . 27 GLY O 1 1
6 3256 1 1 8 GLU C C 3.663 -3.672 -18.661 1.00 . A A . 28 GLU C 1 1
6 3257 1 1 8 GLU CA C 4.640 -3.387 -19.797 1.00 . A A . 28 GLU CA 1 1
6 3258 1 1 8 GLU CB C 6.023 -3.940 -19.446 1.00 . A A . 28 GLU CB 1 1
6 3259 1 1 8 GLU CD C 6.803 -4.776 -21.699 1.00 . A A . 28 GLU CD 1 1
6 3260 1 1 8 GLU CG C 7.039 -3.795 -20.566 1.00 . A A . 28 GLU CG 1 1
6 3261 1 1 8 GLU H H 5.222 -1.381 -19.453 1.00 . A A . 28 GLU H 1 1
6 3262 1 1 8 GLU HA H 4.285 -3.874 -20.692 1.00 . A A . 28 GLU HA 1 1
6 3263 1 1 8 GLU HB2 H 6.397 -3.418 -18.578 1.00 . A A . 28 GLU HB2 1 1
6 3264 1 1 8 GLU HB3 H 5.927 -4.990 -19.209 1.00 . A A . 28 GLU HB3 1 1
6 3265 1 1 8 GLU HG2 H 6.980 -2.792 -20.961 1.00 . A A . 28 GLU HG2 1 1
6 3266 1 1 8 GLU HG3 H 8.027 -3.964 -20.163 1.00 . A A . 28 GLU HG3 1 1
6 3267 1 1 8 GLU N N 4.720 -1.956 -20.068 1.00 . A A . 28 GLU N 1 1
6 3268 1 1 8 GLU O O 3.909 -4.535 -17.819 1.00 . A A . 28 GLU O 1 1
6 3269 1 1 8 GLU OE1 O 6.609 -5.976 -21.414 1.00 . A A . 28 GLU OE1 1 1
6 3270 1 1 8 GLU OE2 O 6.813 -4.342 -22.870 1.00 . A A . 28 GLU OE2 1 1
6 3271 1 1 9 GLN C C 0.535 -4.191 -18.009 1.00 . A A . 29 GLN C 1 1
6 3272 1 1 9 GLN CA C 1.539 -3.114 -17.612 1.00 . A A . 29 GLN CA 1 1
6 3273 1 1 9 GLN CB C 0.812 -1.792 -17.354 1.00 . A A . 29 GLN CB 1 1
6 3274 1 1 9 GLN CD C -0.144 -0.192 -15.649 1.00 . A A . 29 GLN CD 1 1
6 3275 1 1 9 GLN CG C 0.585 -1.501 -15.880 1.00 . A A . 29 GLN CG 1 1
6 3276 1 1 9 GLN H H 2.414 -2.269 -19.344 1.00 . A A . 29 GLN H 1 1
6 3277 1 1 9 GLN HA H 2.039 -3.422 -16.706 1.00 . A A . 29 GLN HA 1 1
6 3278 1 1 9 GLN HB2 H 1.396 -0.987 -17.773 1.00 . A A . 29 GLN HB2 1 1
6 3279 1 1 9 GLN HB3 H -0.149 -1.823 -17.845 1.00 . A A . 29 GLN HB3 1 1
6 3280 1 1 9 GLN HE21 H 1.502 0.618 -14.883 1.00 . A A . 29 GLN HE21 1 1
6 3281 1 1 9 GLN HE22 H 0.117 1.648 -14.944 1.00 . A A . 29 GLN HE22 1 1
6 3282 1 1 9 GLN HG2 H -0.003 -2.301 -15.454 1.00 . A A . 29 GLN HG2 1 1
6 3283 1 1 9 GLN HG3 H 1.543 -1.455 -15.383 1.00 . A A . 29 GLN HG3 1 1
6 3284 1 1 9 GLN N N 2.553 -2.940 -18.645 1.00 . A A . 29 GLN N 1 1
6 3285 1 1 9 GLN NE2 N 0.562 0.791 -15.103 1.00 . A A . 29 GLN NE2 1 1
6 3286 1 1 9 GLN O O -0.022 -4.879 -17.155 1.00 . A A . 29 GLN O 1 1
6 3287 1 1 9 GLN OE1 O -1.329 -0.064 -15.959 1.00 . A A . 29 GLN OE1 1 1
6 3288 1 1 10 ALA C C -0.005 -6.718 -19.816 1.00 . A A . 30 ALA C 1 1
6 3289 1 1 10 ALA CA C -0.626 -5.325 -19.822 1.00 . A A . 30 ALA CA 1 1
6 3290 1 1 10 ALA CB C -1.077 -4.953 -21.227 1.00 . A A . 30 ALA CB 1 1
6 3291 1 1 10 ALA H H 0.785 -3.752 -19.944 1.00 . A A . 30 ALA H 1 1
6 3292 1 1 10 ALA HA H -1.495 -5.326 -19.180 1.00 . A A . 30 ALA HA 1 1
6 3293 1 1 10 ALA HB1 H -0.588 -5.596 -21.943 1.00 . A A . 30 ALA HB1 1 1
6 3294 1 1 10 ALA HB2 H -2.147 -5.074 -21.305 1.00 . A A . 30 ALA HB2 1 1
6 3295 1 1 10 ALA HB3 H -0.815 -3.925 -21.428 1.00 . A A . 30 ALA HB3 1 1
6 3296 1 1 10 ALA N N 0.310 -4.331 -19.311 1.00 . A A . 30 ALA N 1 1
6 3297 1 1 10 ALA O O 1.215 -6.879 -19.765 1.00 . A A . 30 ALA O 1 1
6 3298 1 1 11 PRO C C 0.278 -9.533 -21.168 1.00 . A A . 31 PRO C 1 1
6 3299 1 1 11 PRO CA C -0.419 -9.146 -19.868 1.00 . A A . 31 PRO CA 1 1
6 3300 1 1 11 PRO CB C -1.723 -9.931 -19.706 1.00 . A A . 31 PRO CB 1 1
6 3301 1 1 11 PRO CD C -2.328 -7.629 -19.929 1.00 . A A . 31 PRO CD 1 1
6 3302 1 1 11 PRO CG C -2.778 -9.029 -20.246 1.00 . A A . 31 PRO CG 1 1
6 3303 1 1 11 PRO HA H 0.236 -9.355 -19.034 1.00 . A A . 31 PRO HA 1 1
6 3304 1 1 11 PRO HB2 H -1.663 -10.852 -20.269 1.00 . A A . 31 PRO HB2 1 1
6 3305 1 1 11 PRO HB3 H -1.887 -10.151 -18.662 1.00 . A A . 31 PRO HB3 1 1
6 3306 1 1 11 PRO HD2 H -2.627 -6.950 -20.714 1.00 . A A . 31 PRO HD2 1 1
6 3307 1 1 11 PRO HD3 H -2.728 -7.310 -18.978 1.00 . A A . 31 PRO HD3 1 1
6 3308 1 1 11 PRO HG2 H -2.864 -9.162 -21.313 1.00 . A A . 31 PRO HG2 1 1
6 3309 1 1 11 PRO HG3 H -3.721 -9.237 -19.762 1.00 . A A . 31 PRO HG3 1 1
6 3310 1 1 11 PRO N N -0.861 -7.749 -19.867 1.00 . A A . 31 PRO N 1 1
6 3311 1 1 11 PRO O O -0.320 -9.485 -22.242 1.00 . A A . 31 PRO O 1 1
6 3312 1 1 12 GLY C C 2.361 -11.810 -22.419 1.00 . A A . 32 GLY C 1 1
6 3313 1 1 12 GLY CA C 2.303 -10.306 -22.239 1.00 . A A . 32 GLY CA 1 1
6 3314 1 1 12 GLY H H 1.972 -9.936 -20.180 1.00 . A A . 32 GLY H 1 1
6 3315 1 1 12 GLY HA2 H 1.844 -9.867 -23.111 1.00 . A A . 32 GLY HA2 1 1
6 3316 1 1 12 GLY HA3 H 3.311 -9.928 -22.146 1.00 . A A . 32 GLY HA3 1 1
6 3317 1 1 12 GLY N N 1.547 -9.917 -21.063 1.00 . A A . 32 GLY N 1 1
6 3318 1 1 12 GLY O O 3.229 -12.327 -23.123 1.00 . A A . 32 GLY O 1 1
6 3319 1 1 13 THR C C 0.004 -14.448 -22.308 1.00 . A A . 33 THR C 1 1
6 3320 1 1 13 THR CA C 1.384 -13.971 -21.871 1.00 . A A . 33 THR CA 1 1
6 3321 1 1 13 THR CB C 1.740 -14.630 -20.525 1.00 . A A . 33 THR CB 1 1
6 3322 1 1 13 THR CG2 C 3.245 -14.634 -20.305 1.00 . A A . 33 THR CG2 1 1
6 3323 1 1 13 THR H H 0.769 -12.049 -21.234 1.00 . A A . 33 THR H 1 1
6 3324 1 1 13 THR HA H 2.112 -14.285 -22.605 1.00 . A A . 33 THR HA 1 1
6 3325 1 1 13 THR HB H 1.391 -15.653 -20.539 1.00 . A A . 33 THR HB 1 1
6 3326 1 1 13 THR HG1 H 0.206 -14.269 -19.339 1.00 . A A . 33 THR HG1 1 1
6 3327 1 1 13 THR HG21 H 3.745 -14.401 -21.233 1.00 . A A . 33 THR HG21 1 1
6 3328 1 1 13 THR HG22 H 3.557 -15.610 -19.964 1.00 . A A . 33 THR HG22 1 1
6 3329 1 1 13 THR HG23 H 3.502 -13.894 -19.562 1.00 . A A . 33 THR HG23 1 1
6 3330 1 1 13 THR N N 1.434 -12.517 -21.780 1.00 . A A . 33 THR N 1 1
6 3331 1 1 13 THR O O -0.119 -15.408 -23.068 1.00 . A A . 33 THR O 1 1
6 3332 1 1 13 THR OG1 O 1.098 -13.932 -19.452 1.00 . A A . 33 THR OG1 1 1
6 3333 1 1 14 ALA C C -3.267 -12.878 -22.328 1.00 . A A . 34 ALA C 1 1
6 3334 1 1 14 ALA CA C -2.403 -14.124 -22.167 1.00 . A A . 34 ALA CA 1 1
6 3335 1 1 14 ALA CB C -2.993 -15.044 -21.108 1.00 . A A . 34 ALA CB 1 1
6 3336 1 1 14 ALA H H -0.869 -13.015 -21.222 1.00 . A A . 34 ALA H 1 1
6 3337 1 1 14 ALA HA H -2.385 -14.660 -23.105 1.00 . A A . 34 ALA HA 1 1
6 3338 1 1 14 ALA HB1 H -2.387 -15.935 -21.030 1.00 . A A . 34 ALA HB1 1 1
6 3339 1 1 14 ALA HB2 H -3.008 -14.534 -20.157 1.00 . A A . 34 ALA HB2 1 1
6 3340 1 1 14 ALA HB3 H -3.999 -15.316 -21.388 1.00 . A A . 34 ALA HB3 1 1
6 3341 1 1 14 ALA N N -1.032 -13.771 -21.824 1.00 . A A . 34 ALA N 1 1
6 3342 1 1 14 ALA O O -4.168 -12.611 -21.532 1.00 . A A . 34 ALA O 1 1
6 3343 1 1 15 PRO C C -5.156 -11.139 -24.130 1.00 . A A . 35 PRO C 1 1
6 3344 1 1 15 PRO CA C -3.729 -10.863 -23.670 1.00 . A A . 35 PRO CA 1 1
6 3345 1 1 15 PRO CB C -2.919 -10.219 -24.798 1.00 . A A . 35 PRO CB 1 1
6 3346 1 1 15 PRO CD C -1.928 -12.352 -24.370 1.00 . A A . 35 PRO CD 1 1
6 3347 1 1 15 PRO CG C -2.218 -11.355 -25.458 1.00 . A A . 35 PRO CG 1 1
6 3348 1 1 15 PRO HA H -3.749 -10.202 -22.816 1.00 . A A . 35 PRO HA 1 1
6 3349 1 1 15 PRO HB2 H -3.587 -9.714 -25.481 1.00 . A A . 35 PRO HB2 1 1
6 3350 1 1 15 PRO HB3 H -2.218 -9.510 -24.383 1.00 . A A . 35 PRO HB3 1 1
6 3351 1 1 15 PRO HD2 H -1.994 -13.359 -24.753 1.00 . A A . 35 PRO HD2 1 1
6 3352 1 1 15 PRO HD3 H -0.952 -12.171 -23.944 1.00 . A A . 35 PRO HD3 1 1
6 3353 1 1 15 PRO HG2 H -2.858 -11.795 -26.208 1.00 . A A . 35 PRO HG2 1 1
6 3354 1 1 15 PRO HG3 H -1.297 -11.009 -25.904 1.00 . A A . 35 PRO HG3 1 1
6 3355 1 1 15 PRO N N -2.988 -12.095 -23.381 1.00 . A A . 35 PRO N 1 1
6 3356 1 1 15 PRO O O -5.456 -11.085 -25.323 1.00 . A A . 35 PRO O 1 1
6 3357 1 1 16 CYS C C -8.359 -10.966 -22.538 1.00 . A A . 36 CYS C 1 1
6 3358 1 1 16 CYS CA C -7.429 -11.721 -23.483 1.00 . A A . 36 CYS CA 1 1
6 3359 1 1 16 CYS CB C -7.698 -13.224 -23.387 1.00 . A A . 36 CYS CB 1 1
6 3360 1 1 16 CYS H H -5.733 -11.465 -22.243 1.00 . A A . 36 CYS H 1 1
6 3361 1 1 16 CYS HA H -7.621 -11.394 -24.494 1.00 . A A . 36 CYS HA 1 1
6 3362 1 1 16 CYS HB2 H -7.571 -13.540 -22.361 1.00 . A A . 36 CYS HB2 1 1
6 3363 1 1 16 CYS HB3 H -8.714 -13.421 -23.695 1.00 . A A . 36 CYS HB3 1 1
6 3364 1 1 16 CYS N N -6.033 -11.436 -23.176 1.00 . A A . 36 CYS N 1 1
6 3365 1 1 16 CYS O O -7.918 -10.113 -21.767 1.00 . A A . 36 CYS O 1 1
6 3366 1 1 16 CYS SG S -6.597 -14.244 -24.419 1.00 . A A . 36 CYS SG 1 1
6 3367 1 1 17 SER C C -11.124 -11.580 -20.662 1.00 . A A . 37 SER C 1 1
6 3368 1 1 17 SER CA C -10.640 -10.634 -21.757 1.00 . A A . 37 SER CA 1 1
6 3369 1 1 17 SER CB C -11.827 -10.160 -22.598 1.00 . A A . 37 SER CB 1 1
6 3370 1 1 17 SER H H -9.938 -11.973 -23.239 1.00 . A A . 37 SER H 1 1
6 3371 1 1 17 SER HA H -10.172 -9.778 -21.295 1.00 . A A . 37 SER HA 1 1
6 3372 1 1 17 SER HB2 H -11.462 -9.648 -23.475 1.00 . A A . 37 SER HB2 1 1
6 3373 1 1 17 SER HB3 H -12.416 -11.015 -22.899 1.00 . A A . 37 SER HB3 1 1
6 3374 1 1 17 SER HG H -13.077 -8.658 -22.463 1.00 . A A . 37 SER HG 1 1
6 3375 1 1 17 SER N N -9.648 -11.285 -22.604 1.00 . A A . 37 SER N 1 1
6 3376 1 1 17 SER O O -10.600 -12.683 -20.503 1.00 . A A . 37 SER O 1 1
6 3377 1 1 17 SER OG O -12.652 -9.273 -21.862 1.00 . A A . 37 SER OG 1 1
6 3378 1 1 18 ARG C C -13.366 -13.196 -19.378 1.00 . A A . 38 ARG C 1 1
6 3379 1 1 18 ARG CA C -12.683 -11.946 -18.829 1.00 . A A . 38 ARG CA 1 1
6 3380 1 1 18 ARG CB C -13.680 -11.124 -18.011 1.00 . A A . 38 ARG CB 1 1
6 3381 1 1 18 ARG CD C -12.819 -10.274 -15.808 1.00 . A A . 38 ARG CD 1 1
6 3382 1 1 18 ARG CG C -13.047 -9.953 -17.277 1.00 . A A . 38 ARG CG 1 1
6 3383 1 1 18 ARG CZ C -14.142 -10.575 -13.758 1.00 . A A . 38 ARG CZ 1 1
6 3384 1 1 18 ARG H H -12.504 -10.253 -20.085 1.00 . A A . 38 ARG H 1 1
6 3385 1 1 18 ARG HA H -11.868 -12.248 -18.188 1.00 . A A . 38 ARG HA 1 1
6 3386 1 1 18 ARG HB2 H -14.439 -10.736 -18.675 1.00 . A A . 38 ARG HB2 1 1
6 3387 1 1 18 ARG HB3 H -14.147 -11.768 -17.281 1.00 . A A . 38 ARG HB3 1 1
6 3388 1 1 18 ARG HD2 H -12.389 -11.262 -15.732 1.00 . A A . 38 ARG HD2 1 1
6 3389 1 1 18 ARG HD3 H -12.131 -9.550 -15.398 1.00 . A A . 38 ARG HD3 1 1
6 3390 1 1 18 ARG HE H -14.873 -9.948 -15.505 1.00 . A A . 38 ARG HE 1 1
6 3391 1 1 18 ARG HG2 H -12.097 -9.724 -17.736 1.00 . A A . 38 ARG HG2 1 1
6 3392 1 1 18 ARG HG3 H -13.701 -9.097 -17.352 1.00 . A A . 38 ARG HG3 1 1
6 3393 1 1 18 ARG HH11 H -12.179 -11.016 -13.575 1.00 . A A . 38 ARG HH11 1 1
6 3394 1 1 18 ARG HH12 H -13.124 -11.223 -12.138 1.00 . A A . 38 ARG HH12 1 1
6 3395 1 1 18 ARG HH21 H -16.127 -10.217 -13.619 1.00 . A A . 38 ARG HH21 1 1
6 3396 1 1 18 ARG HH22 H -15.369 -10.769 -12.163 1.00 . A A . 38 ARG HH22 1 1
6 3397 1 1 18 ARG N N -12.128 -11.141 -19.910 1.00 . A A . 38 ARG N 1 1
6 3398 1 1 18 ARG NE N -14.061 -10.238 -15.041 1.00 . A A . 38 ARG NE 1 1
6 3399 1 1 18 ARG NH1 N -13.060 -10.971 -13.103 1.00 . A A . 38 ARG NH1 1 1
6 3400 1 1 18 ARG NH2 N -15.309 -10.515 -13.128 1.00 . A A . 38 ARG NH2 1 1
6 3401 1 1 18 ARG O O -14.336 -13.106 -20.129 1.00 . A A . 38 ARG O 1 1
6 3402 1 1 19 GLY C C -12.842 -16.059 -20.787 1.00 . A A . 39 GLY C 1 1
6 3403 1 1 19 GLY CA C -13.424 -15.612 -19.461 1.00 . A A . 39 GLY CA 1 1
6 3404 1 1 19 GLY H H -12.077 -14.372 -18.396 1.00 . A A . 39 GLY H 1 1
6 3405 1 1 19 GLY HA2 H -13.238 -16.376 -18.721 1.00 . A A . 39 GLY HA2 1 1
6 3406 1 1 19 GLY HA3 H -14.491 -15.486 -19.573 1.00 . A A . 39 GLY HA3 1 1
6 3407 1 1 19 GLY N N -12.852 -14.361 -18.997 1.00 . A A . 39 GLY N 1 1
6 3408 1 1 19 GLY O O -13.577 -16.326 -21.737 1.00 . A A . 39 GLY O 1 1
6 3409 1 1 20 SER C C -9.434 -17.071 -21.766 1.00 . A A . 40 SER C 1 1
6 3410 1 1 20 SER CA C -10.835 -16.553 -22.074 1.00 . A A . 40 SER CA 1 1
6 3411 1 1 20 SER CB C -10.754 -15.384 -23.058 1.00 . A A . 40 SER CB 1 1
6 3412 1 1 20 SER H H -10.984 -15.914 -20.061 1.00 . A A . 40 SER H 1 1
6 3413 1 1 20 SER HA H -11.411 -17.349 -22.521 1.00 . A A . 40 SER HA 1 1
6 3414 1 1 20 SER HB2 H -9.892 -14.778 -22.823 1.00 . A A . 40 SER HB2 1 1
6 3415 1 1 20 SER HB3 H -10.661 -15.769 -24.063 1.00 . A A . 40 SER HB3 1 1
6 3416 1 1 20 SER HG H -12.608 -14.958 -23.526 1.00 . A A . 40 SER HG 1 1
6 3417 1 1 20 SER N N -11.516 -16.140 -20.852 1.00 . A A . 40 SER N 1 1
6 3418 1 1 20 SER O O -8.824 -16.688 -20.768 1.00 . A A . 40 SER O 1 1
6 3419 1 1 20 SER OG O -11.915 -14.574 -22.984 1.00 . A A . 40 SER OG 1 1
6 3420 1 1 21 SER C C -6.830 -18.527 -23.765 1.00 . A A . 41 SER C 1 1
6 3421 1 1 21 SER CA C -7.602 -18.521 -22.450 1.00 . A A . 41 SER CA 1 1
6 3422 1 1 21 SER CB C -7.711 -19.945 -21.902 1.00 . A A . 41 SER CB 1 1
6 3423 1 1 21 SER H H -9.466 -18.213 -23.407 1.00 . A A . 41 SER H 1 1
6 3424 1 1 21 SER HA H -7.070 -17.909 -21.736 1.00 . A A . 41 SER HA 1 1
6 3425 1 1 21 SER HB2 H -8.092 -19.912 -20.893 1.00 . A A . 41 SER HB2 1 1
6 3426 1 1 21 SER HB3 H -8.385 -20.517 -22.523 1.00 . A A . 41 SER HB3 1 1
6 3427 1 1 21 SER HG H -6.351 -21.094 -21.083 1.00 . A A . 41 SER HG 1 1
6 3428 1 1 21 SER N N -8.930 -17.946 -22.630 1.00 . A A . 41 SER N 1 1
6 3429 1 1 21 SER O O -7.336 -18.978 -24.793 1.00 . A A . 41 SER O 1 1
6 3430 1 1 21 SER OG O -6.446 -20.585 -21.892 1.00 . A A . 41 SER OG 1 1
6 3431 1 1 22 TRP C C -3.951 -19.257 -25.066 1.00 . A A . 42 TRP C 1 1
6 3432 1 1 22 TRP CA C -4.758 -17.972 -24.913 1.00 . A A . 42 TRP CA 1 1
6 3433 1 1 22 TRP CB C -3.815 -16.769 -24.842 1.00 . A A . 42 TRP CB 1 1
6 3434 1 1 22 TRP CD1 C -1.530 -17.429 -25.795 1.00 . A A . 42 TRP CD1 1 1
6 3435 1 1 22 TRP CD2 C -2.768 -16.162 -27.166 1.00 . A A . 42 TRP CD2 1 1
6 3436 1 1 22 TRP CE2 C -1.547 -16.453 -27.804 1.00 . A A . 42 TRP CE2 1 1
6 3437 1 1 22 TRP CE3 C -3.710 -15.379 -27.838 1.00 . A A . 42 TRP CE3 1 1
6 3438 1 1 22 TRP CG C -2.737 -16.796 -25.882 1.00 . A A . 42 TRP CG 1 1
6 3439 1 1 22 TRP CH2 C -2.185 -15.221 -29.716 1.00 . A A . 42 TRP CH2 1 1
6 3440 1 1 22 TRP CZ2 C -1.245 -15.986 -29.080 1.00 . A A . 42 TRP CZ2 1 1
6 3441 1 1 22 TRP CZ3 C -3.409 -14.916 -29.105 1.00 . A A . 42 TRP CZ3 1 1
6 3442 1 1 22 TRP H H -5.253 -17.680 -22.875 1.00 . A A . 42 TRP H 1 1
6 3443 1 1 22 TRP HA H -5.403 -17.861 -25.772 1.00 . A A . 42 TRP HA 1 1
6 3444 1 1 22 TRP HB2 H -4.386 -15.863 -24.977 1.00 . A A . 42 TRP HB2 1 1
6 3445 1 1 22 TRP HB3 H -3.342 -16.750 -23.871 1.00 . A A . 42 TRP HB3 1 1
6 3446 1 1 22 TRP HD1 H -1.203 -17.999 -24.940 1.00 . A A . 42 TRP HD1 1 1
6 3447 1 1 22 TRP HE1 H 0.088 -17.579 -27.127 1.00 . A A . 42 TRP HE1 1 1
6 3448 1 1 22 TRP HE3 H -4.659 -15.133 -27.384 1.00 . A A . 42 TRP HE3 1 1
6 3449 1 1 22 TRP HH2 H -1.992 -14.838 -30.706 1.00 . A A . 42 TRP HH2 1 1
6 3450 1 1 22 TRP HZ2 H -0.306 -16.213 -29.565 1.00 . A A . 42 TRP HZ2 1 1
6 3451 1 1 22 TRP HZ3 H -4.124 -14.309 -29.640 1.00 . A A . 42 TRP HZ3 1 1
6 3452 1 1 22 TRP N N -5.601 -18.025 -23.725 1.00 . A A . 42 TRP N 1 1
6 3453 1 1 22 TRP NE1 N -0.809 -17.226 -26.947 1.00 . A A . 42 TRP NE1 1 1
6 3454 1 1 22 TRP O O -3.200 -19.639 -24.169 1.00 . A A . 42 TRP O 1 1
6 3455 1 1 23 SER C C -2.229 -20.926 -27.423 1.00 . A A . 43 SER C 1 1
6 3456 1 1 23 SER CA C -3.401 -21.164 -26.475 1.00 . A A . 43 SER CA 1 1
6 3457 1 1 23 SER CB C -4.353 -22.201 -27.074 1.00 . A A . 43 SER CB 1 1
6 3458 1 1 23 SER H H -4.726 -19.563 -26.884 1.00 . A A . 43 SER H 1 1
6 3459 1 1 23 SER HA H -3.020 -21.537 -25.536 1.00 . A A . 43 SER HA 1 1
6 3460 1 1 23 SER HB2 H -5.371 -21.935 -26.830 1.00 . A A . 43 SER HB2 1 1
6 3461 1 1 23 SER HB3 H -4.233 -22.219 -28.147 1.00 . A A . 43 SER HB3 1 1
6 3462 1 1 23 SER HG H -4.020 -24.119 -27.288 1.00 . A A . 43 SER HG 1 1
6 3463 1 1 23 SER N N -4.112 -19.919 -26.207 1.00 . A A . 43 SER N 1 1
6 3464 1 1 23 SER O O -2.380 -20.296 -28.469 1.00 . A A . 43 SER O 1 1
6 3465 1 1 23 SER OG O -4.085 -23.495 -26.562 1.00 . A A . 43 SER OG 1 1
6 3466 1 1 24 ALA C C 0.109 -22.222 -29.064 1.00 . A A . 44 ALA C 1 1
6 3467 1 1 24 ALA CA C 0.137 -21.282 -27.863 1.00 . A A . 44 ALA CA 1 1
6 3468 1 1 24 ALA CB C 1.383 -21.531 -27.025 1.00 . A A . 44 ALA CB 1 1
6 3469 1 1 24 ALA H H -1.003 -21.929 -26.203 1.00 . A A . 44 ALA H 1 1
6 3470 1 1 24 ALA HA H 0.171 -20.262 -28.219 1.00 . A A . 44 ALA HA 1 1
6 3471 1 1 24 ALA HB1 H 2.202 -21.807 -27.673 1.00 . A A . 44 ALA HB1 1 1
6 3472 1 1 24 ALA HB2 H 1.638 -20.632 -26.484 1.00 . A A . 44 ALA HB2 1 1
6 3473 1 1 24 ALA HB3 H 1.191 -22.331 -26.325 1.00 . A A . 44 ALA HB3 1 1
6 3474 1 1 24 ALA N N -1.061 -21.436 -27.048 1.00 . A A . 44 ALA N 1 1
6 3475 1 1 24 ALA O O 0.888 -22.068 -30.004 1.00 . A A . 44 ALA O 1 1
6 3476 1 1 25 ASP C C -1.419 -23.485 -31.383 1.00 . A A . 45 ASP C 1 1
6 3477 1 1 25 ASP CA C -0.923 -24.162 -30.110 1.00 . A A . 45 ASP CA 1 1
6 3478 1 1 25 ASP CB C -1.880 -25.286 -29.709 1.00 . A A . 45 ASP CB 1 1
6 3479 1 1 25 ASP CG C -1.150 -26.552 -29.305 1.00 . A A . 45 ASP CG 1 1
6 3480 1 1 25 ASP H H -1.387 -23.268 -28.247 1.00 . A A . 45 ASP H 1 1
6 3481 1 1 25 ASP HA H 0.053 -24.583 -30.297 1.00 . A A . 45 ASP HA 1 1
6 3482 1 1 25 ASP HB2 H -2.482 -24.957 -28.873 1.00 . A A . 45 ASP HB2 1 1
6 3483 1 1 25 ASP HB3 H -2.526 -25.515 -30.544 1.00 . A A . 45 ASP HB3 1 1
6 3484 1 1 25 ASP N N -0.793 -23.197 -29.024 1.00 . A A . 45 ASP N 1 1
6 3485 1 1 25 ASP O O -0.751 -23.520 -32.418 1.00 . A A . 45 ASP O 1 1
6 3486 1 1 25 ASP OD1 O -0.183 -26.926 -30.000 1.00 . A A . 45 ASP OD1 1 1
6 3487 1 1 25 ASP OD2 O -1.547 -27.169 -28.294 1.00 . A A . 45 ASP OD2 1 1
6 3488 1 1 26 LEU C C -2.915 -20.684 -32.380 1.00 . A A . 46 LEU C 1 1
6 3489 1 1 26 LEU CA C -3.180 -22.185 -32.448 1.00 . A A . 46 LEU CA 1 1
6 3490 1 1 26 LEU CB C -4.686 -22.446 -32.507 1.00 . A A . 46 LEU CB 1 1
6 3491 1 1 26 LEU CD1 C -6.560 -24.095 -32.742 1.00 . A A . 46 LEU CD1 1 1
6 3492 1 1 26 LEU CD2 C -4.915 -23.802 -34.603 1.00 . A A . 46 LEU CD2 1 1
6 3493 1 1 26 LEU CG C -5.112 -23.792 -33.094 1.00 . A A . 46 LEU CG 1 1
6 3494 1 1 26 LEU H H -3.079 -22.876 -30.450 1.00 . A A . 46 LEU H 1 1
6 3495 1 1 26 LEU HA H -2.719 -22.580 -33.341 1.00 . A A . 46 LEU HA 1 1
6 3496 1 1 26 LEU HB2 H -5.072 -22.388 -31.501 1.00 . A A . 46 LEU HB2 1 1
6 3497 1 1 26 LEU HB3 H -5.133 -21.666 -33.108 1.00 . A A . 46 LEU HB3 1 1
6 3498 1 1 26 LEU HD11 H -7.213 -23.531 -33.390 1.00 . A A . 46 LEU HD11 1 1
6 3499 1 1 26 LEU HD12 H -6.745 -23.818 -31.714 1.00 . A A . 46 LEU HD12 1 1
6 3500 1 1 26 LEU HD13 H -6.748 -25.151 -32.869 1.00 . A A . 46 LEU HD13 1 1
6 3501 1 1 26 LEU HD21 H -5.033 -22.800 -34.988 1.00 . A A . 46 LEU HD21 1 1
6 3502 1 1 26 LEU HD22 H -5.649 -24.452 -35.057 1.00 . A A . 46 LEU HD22 1 1
6 3503 1 1 26 LEU HD23 H -3.923 -24.163 -34.834 1.00 . A A . 46 LEU HD23 1 1
6 3504 1 1 26 LEU HG H -4.496 -24.573 -32.670 1.00 . A A . 46 LEU HG 1 1
6 3505 1 1 26 LEU N N -2.594 -22.870 -31.301 1.00 . A A . 46 LEU N 1 1
6 3506 1 1 26 LEU O O -3.067 -19.972 -33.372 1.00 . A A . 46 LEU O 1 1
6 3507 1 1 27 ASP C C -3.487 -17.955 -31.174 1.00 . A A . 47 ASP C 1 1
6 3508 1 1 27 ASP CA C -2.226 -18.797 -31.007 1.00 . A A . 47 ASP CA 1 1
6 3509 1 1 27 ASP CB C -1.153 -18.332 -31.994 1.00 . A A . 47 ASP CB 1 1
6 3510 1 1 27 ASP CG C -0.079 -19.379 -32.217 1.00 . A A . 47 ASP CG 1 1
6 3511 1 1 27 ASP H H -2.413 -20.831 -30.451 1.00 . A A . 47 ASP H 1 1
6 3512 1 1 27 ASP HA H -1.855 -18.671 -30.001 1.00 . A A . 47 ASP HA 1 1
6 3513 1 1 27 ASP HB2 H -1.618 -18.112 -32.944 1.00 . A A . 47 ASP HB2 1 1
6 3514 1 1 27 ASP HB3 H -0.685 -17.437 -31.611 1.00 . A A . 47 ASP HB3 1 1
6 3515 1 1 27 ASP N N -2.516 -20.212 -31.204 1.00 . A A . 47 ASP N 1 1
6 3516 1 1 27 ASP O O -3.710 -17.352 -32.225 1.00 . A A . 47 ASP O 1 1
6 3517 1 1 27 ASP OD1 O 0.707 -19.633 -31.280 1.00 . A A . 47 ASP OD1 1 1
6 3518 1 1 27 ASP OD2 O -0.026 -19.945 -33.328 1.00 . A A . 47 ASP OD2 1 1
6 3519 1 1 28 LYS C C -6.238 -17.176 -28.801 1.00 . A A . 48 LYS C 1 1
6 3520 1 1 28 LYS CA C -5.550 -17.152 -30.162 1.00 . A A . 48 LYS CA 1 1
6 3521 1 1 28 LYS CB C -6.493 -17.709 -31.231 1.00 . A A . 48 LYS CB 1 1
6 3522 1 1 28 LYS CD C -6.206 -20.177 -30.867 1.00 . A A . 48 LYS CD 1 1
6 3523 1 1 28 LYS CE C -5.966 -20.748 -29.477 1.00 . A A . 48 LYS CE 1 1
6 3524 1 1 28 LYS CG C -7.173 -19.005 -30.827 1.00 . A A . 48 LYS CG 1 1
6 3525 1 1 28 LYS H H -4.078 -18.421 -29.322 1.00 . A A . 48 LYS H 1 1
6 3526 1 1 28 LYS HA H -5.302 -16.131 -30.409 1.00 . A A . 48 LYS HA 1 1
6 3527 1 1 28 LYS HB2 H -7.258 -16.974 -31.437 1.00 . A A . 48 LYS HB2 1 1
6 3528 1 1 28 LYS HB3 H -5.927 -17.889 -32.134 1.00 . A A . 48 LYS HB3 1 1
6 3529 1 1 28 LYS HD2 H -6.619 -20.953 -31.495 1.00 . A A . 48 LYS HD2 1 1
6 3530 1 1 28 LYS HD3 H -5.264 -19.842 -31.277 1.00 . A A . 48 LYS HD3 1 1
6 3531 1 1 28 LYS HE2 H -4.908 -20.713 -29.266 1.00 . A A . 48 LYS HE2 1 1
6 3532 1 1 28 LYS HE3 H -6.496 -20.143 -28.757 1.00 . A A . 48 LYS HE3 1 1
6 3533 1 1 28 LYS HG2 H -7.556 -18.903 -29.823 1.00 . A A . 48 LYS HG2 1 1
6 3534 1 1 28 LYS HG3 H -7.989 -19.201 -31.508 1.00 . A A . 48 LYS HG3 1 1
6 3535 1 1 28 LYS HZ1 H -5.685 -22.809 -29.672 1.00 . A A . 48 LYS HZ1 1 1
6 3536 1 1 28 LYS HZ2 H -7.272 -22.302 -29.968 1.00 . A A . 48 LYS HZ2 1 1
6 3537 1 1 28 LYS HZ3 H -6.689 -22.373 -28.382 1.00 . A A . 48 LYS HZ3 1 1
6 3538 1 1 28 LYS N N -4.311 -17.919 -30.132 1.00 . A A . 48 LYS N 1 1
6 3539 1 1 28 LYS NZ N -6.436 -22.157 -29.367 1.00 . A A . 48 LYS NZ 1 1
6 3540 1 1 28 LYS O O -5.978 -18.055 -27.978 1.00 . A A . 48 LYS O 1 1
6 3541 1 1 29 CYS C C -9.114 -16.959 -27.352 1.00 . A A . 49 CYS C 1 1
6 3542 1 1 29 CYS CA C -7.843 -16.116 -27.309 1.00 . A A . 49 CYS CA 1 1
6 3543 1 1 29 CYS CB C -8.194 -14.659 -27.002 1.00 . A A . 49 CYS CB 1 1
6 3544 1 1 29 CYS H H -7.281 -15.534 -29.265 1.00 . A A . 49 CYS H 1 1
6 3545 1 1 29 CYS HA H -7.201 -16.495 -26.528 1.00 . A A . 49 CYS HA 1 1
6 3546 1 1 29 CYS HB2 H -8.520 -14.176 -27.911 1.00 . A A . 49 CYS HB2 1 1
6 3547 1 1 29 CYS HB3 H -8.997 -14.635 -26.280 1.00 . A A . 49 CYS HB3 1 1
6 3548 1 1 29 CYS N N -7.117 -16.206 -28.570 1.00 . A A . 49 CYS N 1 1
6 3549 1 1 29 CYS O O -10.139 -16.529 -27.880 1.00 . A A . 49 CYS O 1 1
6 3550 1 1 29 CYS SG S -6.810 -13.687 -26.325 1.00 . A A . 49 CYS SG 1 1
6 3551 1 1 30 MET C C -11.102 -18.743 -25.591 1.00 . A A . 50 MET C 1 1
6 3552 1 1 30 MET CA C -10.183 -19.065 -26.765 1.00 . A A . 50 MET CA 1 1
6 3553 1 1 30 MET CB C -9.712 -20.518 -26.676 1.00 . A A . 50 MET CB 1 1
6 3554 1 1 30 MET CE C -10.168 -23.280 -29.171 1.00 . A A . 50 MET CE 1 1
6 3555 1 1 30 MET CG C -9.086 -21.034 -27.961 1.00 . A A . 50 MET CG 1 1
6 3556 1 1 30 MET H H -8.194 -18.450 -26.387 1.00 . A A . 50 MET H 1 1
6 3557 1 1 30 MET HA H -10.733 -18.931 -27.685 1.00 . A A . 50 MET HA 1 1
6 3558 1 1 30 MET HB2 H -8.980 -20.599 -25.886 1.00 . A A . 50 MET HB2 1 1
6 3559 1 1 30 MET HB3 H -10.558 -21.145 -26.437 1.00 . A A . 50 MET HB3 1 1
6 3560 1 1 30 MET HE1 H -10.771 -23.680 -28.369 1.00 . A A . 50 MET HE1 1 1
6 3561 1 1 30 MET HE2 H -10.509 -23.684 -30.113 1.00 . A A . 50 MET HE2 1 1
6 3562 1 1 30 MET HE3 H -9.135 -23.554 -29.015 1.00 . A A . 50 MET HE3 1 1
6 3563 1 1 30 MET HG2 H -8.455 -20.261 -28.374 1.00 . A A . 50 MET HG2 1 1
6 3564 1 1 30 MET HG3 H -8.485 -21.901 -27.729 1.00 . A A . 50 MET HG3 1 1
6 3565 1 1 30 MET N N -9.039 -18.162 -26.792 1.00 . A A . 50 MET N 1 1
6 3566 1 1 30 MET O O -10.738 -17.978 -24.698 1.00 . A A . 50 MET O 1 1
6 3567 1 1 30 MET SD S -10.315 -21.496 -29.197 1.00 . A A . 50 MET SD 1 1
6 3568 1 1 31 ASP C C -13.352 -20.321 -23.615 1.00 . A A . 51 ASP C 1 1
6 3569 1 1 31 ASP CA C -13.264 -19.107 -24.534 1.00 . A A . 51 ASP CA 1 1
6 3570 1 1 31 ASP CB C -14.640 -18.799 -25.126 1.00 . A A . 51 ASP CB 1 1
6 3571 1 1 31 ASP CG C -15.555 -18.107 -24.134 1.00 . A A . 51 ASP CG 1 1
6 3572 1 1 31 ASP H H -12.525 -19.931 -26.340 1.00 . A A . 51 ASP H 1 1
6 3573 1 1 31 ASP HA H -12.932 -18.258 -23.957 1.00 . A A . 51 ASP HA 1 1
6 3574 1 1 31 ASP HB2 H -14.520 -18.156 -25.985 1.00 . A A . 51 ASP HB2 1 1
6 3575 1 1 31 ASP HB3 H -15.107 -19.723 -25.435 1.00 . A A . 51 ASP HB3 1 1
6 3576 1 1 31 ASP N N -12.293 -19.331 -25.599 1.00 . A A . 51 ASP N 1 1
6 3577 1 1 31 ASP O O -13.368 -21.463 -24.076 1.00 . A A . 51 ASP O 1 1
6 3578 1 1 31 ASP OD1 O -15.818 -18.691 -23.062 1.00 . A A . 51 ASP OD1 1 1
6 3579 1 1 31 ASP OD2 O -16.007 -16.982 -24.431 1.00 . A A . 51 ASP OD2 1 1
6 3580 1 1 32 CYS C C -14.671 -22.061 -21.625 1.00 . A A . 52 CYS C 1 1
6 3581 1 1 32 CYS CA C -13.492 -21.139 -21.327 1.00 . A A . 52 CYS CA 1 1
6 3582 1 1 32 CYS CB C -13.630 -20.556 -19.919 1.00 . A A . 52 CYS CB 1 1
6 3583 1 1 32 CYS H H -13.391 -19.136 -22.005 1.00 . A A . 52 CYS H 1 1
6 3584 1 1 32 CYS HA H -12.579 -21.713 -21.381 1.00 . A A . 52 CYS HA 1 1
6 3585 1 1 32 CYS HB2 H -13.402 -19.500 -19.951 1.00 . A A . 52 CYS HB2 1 1
6 3586 1 1 32 CYS HB3 H -14.647 -20.689 -19.581 1.00 . A A . 52 CYS HB3 1 1
6 3587 1 1 32 CYS N N -13.407 -20.068 -22.312 1.00 . A A . 52 CYS N 1 1
6 3588 1 1 32 CYS O O -14.653 -23.241 -21.276 1.00 . A A . 52 CYS O 1 1
6 3589 1 1 32 CYS SG S -12.530 -21.322 -18.686 1.00 . A A . 52 CYS SG 1 1
6 3590 1 1 33 ALA C C -16.536 -23.413 -23.588 1.00 . A A . 53 ALA C 1 1
6 3591 1 1 33 ALA CA C -16.880 -22.286 -22.621 1.00 . A A . 53 ALA CA 1 1
6 3592 1 1 33 ALA CB C -17.944 -21.379 -23.221 1.00 . A A . 53 ALA CB 1 1
6 3593 1 1 33 ALA H H -15.649 -20.567 -22.525 1.00 . A A . 53 ALA H 1 1
6 3594 1 1 33 ALA HA H -17.277 -22.714 -21.712 1.00 . A A . 53 ALA HA 1 1
6 3595 1 1 33 ALA HB1 H -18.267 -21.783 -24.169 1.00 . A A . 53 ALA HB1 1 1
6 3596 1 1 33 ALA HB2 H -18.786 -21.319 -22.548 1.00 . A A . 53 ALA HB2 1 1
6 3597 1 1 33 ALA HB3 H -17.532 -20.392 -23.371 1.00 . A A . 53 ALA HB3 1 1
6 3598 1 1 33 ALA N N -15.694 -21.513 -22.273 1.00 . A A . 53 ALA N 1 1
6 3599 1 1 33 ALA O O -17.235 -24.425 -23.651 1.00 . A A . 53 ALA O 1 1
6 3600 1 1 34 SER C C -14.749 -25.569 -24.625 1.00 . A A . 54 SER C 1 1
6 3601 1 1 34 SER CA C -15.023 -24.233 -25.309 1.00 . A A . 54 SER CA 1 1
6 3602 1 1 34 SER CB C -13.767 -23.755 -26.041 1.00 . A A . 54 SER CB 1 1
6 3603 1 1 34 SER H H -14.940 -22.404 -24.245 1.00 . A A . 54 SER H 1 1
6 3604 1 1 34 SER HA H -15.818 -24.366 -26.027 1.00 . A A . 54 SER HA 1 1
6 3605 1 1 34 SER HB2 H -12.984 -23.568 -25.322 1.00 . A A . 54 SER HB2 1 1
6 3606 1 1 34 SER HB3 H -13.444 -24.519 -26.733 1.00 . A A . 54 SER HB3 1 1
6 3607 1 1 34 SER HG H -14.155 -21.838 -26.146 1.00 . A A . 54 SER HG 1 1
6 3608 1 1 34 SER N N -15.456 -23.232 -24.341 1.00 . A A . 54 SER N 1 1
6 3609 1 1 34 SER O O -14.840 -26.628 -25.246 1.00 . A A . 54 SER O 1 1
6 3610 1 1 34 SER OG O -14.019 -22.562 -26.762 1.00 . A A . 54 SER OG 1 1
6 3611 1 1 35 CYS C C -15.264 -27.724 -22.693 1.00 . A A . 55 CYS C 1 1
6 3612 1 1 35 CYS CA C -14.127 -26.713 -22.569 1.00 . A A . 55 CYS CA 1 1
6 3613 1 1 35 CYS CB C -13.903 -26.360 -21.097 1.00 . A A . 55 CYS CB 1 1
6 3614 1 1 35 CYS H H -14.359 -24.636 -22.900 1.00 . A A . 55 CYS H 1 1
6 3615 1 1 35 CYS HA H -13.225 -27.154 -22.965 1.00 . A A . 55 CYS HA 1 1
6 3616 1 1 35 CYS HB2 H -14.646 -25.637 -20.792 1.00 . A A . 55 CYS HB2 1 1
6 3617 1 1 35 CYS HB3 H -14.011 -27.253 -20.500 1.00 . A A . 55 CYS HB3 1 1
6 3618 1 1 35 CYS N N -14.415 -25.510 -23.340 1.00 . A A . 55 CYS N 1 1
6 3619 1 1 35 CYS O O -15.046 -28.933 -22.608 1.00 . A A . 55 CYS O 1 1
6 3620 1 1 35 CYS SG S -12.263 -25.650 -20.744 1.00 . A A . 55 CYS SG 1 1
6 3621 1 1 36 ARG C C -17.413 -29.155 -24.085 1.00 . A A . 56 ARG C 1 1
6 3622 1 1 36 ARG CA C -17.648 -28.078 -23.031 1.00 . A A . 56 ARG CA 1 1
6 3623 1 1 36 ARG CB C -18.876 -27.245 -23.402 1.00 . A A . 56 ARG CB 1 1
6 3624 1 1 36 ARG CD C -19.931 -25.700 -25.081 1.00 . A A . 56 ARG CD 1 1
6 3625 1 1 36 ARG CG C -18.878 -26.772 -24.846 1.00 . A A . 56 ARG CG 1 1
6 3626 1 1 36 ARG CZ C -21.661 -25.181 -26.748 1.00 . A A . 56 ARG CZ 1 1
6 3627 1 1 36 ARG H H -16.587 -26.248 -22.955 1.00 . A A . 56 ARG H 1 1
6 3628 1 1 36 ARG HA H -17.822 -28.554 -22.078 1.00 . A A . 56 ARG HA 1 1
6 3629 1 1 36 ARG HB2 H -19.763 -27.840 -23.241 1.00 . A A . 56 ARG HB2 1 1
6 3630 1 1 36 ARG HB3 H -18.914 -26.377 -22.762 1.00 . A A . 56 ARG HB3 1 1
6 3631 1 1 36 ARG HD2 H -20.510 -25.580 -24.177 1.00 . A A . 56 ARG HD2 1 1
6 3632 1 1 36 ARG HD3 H -19.433 -24.771 -25.315 1.00 . A A . 56 ARG HD3 1 1
6 3633 1 1 36 ARG HE H -20.813 -26.970 -26.504 1.00 . A A . 56 ARG HE 1 1
6 3634 1 1 36 ARG HG2 H -17.906 -26.363 -25.083 1.00 . A A . 56 ARG HG2 1 1
6 3635 1 1 36 ARG HG3 H -19.083 -27.613 -25.491 1.00 . A A . 56 ARG HG3 1 1
6 3636 1 1 36 ARG HH11 H -21.113 -23.627 -25.580 1.00 . A A . 56 ARG HH11 1 1
6 3637 1 1 36 ARG HH12 H -22.332 -23.275 -26.760 1.00 . A A . 56 ARG HH12 1 1
6 3638 1 1 36 ARG HH21 H -22.417 -26.519 -28.062 1.00 . A A . 56 ARG HH21 1 1
6 3639 1 1 36 ARG HH22 H -23.073 -24.921 -28.171 1.00 . A A . 56 ARG HH22 1 1
6 3640 1 1 36 ARG N N -16.477 -27.220 -22.896 1.00 . A A . 56 ARG N 1 1
6 3641 1 1 36 ARG NE N -20.830 -26.047 -26.178 1.00 . A A . 56 ARG NE 1 1
6 3642 1 1 36 ARG NH1 N -21.706 -23.925 -26.328 1.00 . A A . 56 ARG NH1 1 1
6 3643 1 1 36 ARG NH2 N -22.449 -25.573 -27.742 1.00 . A A . 56 ARG NH2 1 1
6 3644 1 1 36 ARG O O -17.954 -30.257 -23.992 1.00 . A A . 56 ARG O 1 1
6 3645 1 1 37 ALA C C -14.846 -30.231 -26.085 1.00 . A A . 57 ALA C 1 1
6 3646 1 1 37 ALA CA C -16.298 -29.769 -26.159 1.00 . A A . 57 ALA CA 1 1
6 3647 1 1 37 ALA CB C -16.584 -29.138 -27.514 1.00 . A A . 57 ALA CB 1 1
6 3648 1 1 37 ALA H H -16.204 -27.935 -25.108 1.00 . A A . 57 ALA H 1 1
6 3649 1 1 37 ALA HA H -16.944 -30.627 -26.045 1.00 . A A . 57 ALA HA 1 1
6 3650 1 1 37 ALA HB1 H -16.430 -28.070 -27.452 1.00 . A A . 57 ALA HB1 1 1
6 3651 1 1 37 ALA HB2 H -15.918 -29.556 -28.253 1.00 . A A . 57 ALA HB2 1 1
6 3652 1 1 37 ALA HB3 H -17.607 -29.339 -27.795 1.00 . A A . 57 ALA HB3 1 1
6 3653 1 1 37 ALA N N -16.605 -28.829 -25.088 1.00 . A A . 57 ALA N 1 1
6 3654 1 1 37 ALA O O -14.535 -31.381 -26.393 1.00 . A A . 57 ALA O 1 1
6 3655 1 1 38 ARG C C -12.068 -29.498 -24.119 1.00 . A A . 58 ARG C 1 1
6 3656 1 1 38 ARG CA C -12.544 -29.642 -25.562 1.00 . A A . 58 ARG CA 1 1
6 3657 1 1 38 ARG CB C -11.723 -28.728 -26.474 1.00 . A A . 58 ARG CB 1 1
6 3658 1 1 38 ARG CD C -10.974 -28.252 -28.825 1.00 . A A . 58 ARG CD 1 1
6 3659 1 1 38 ARG CG C -11.475 -29.311 -27.856 1.00 . A A . 58 ARG CG 1 1
6 3660 1 1 38 ARG CZ C -10.864 -27.889 -31.254 1.00 . A A . 58 ARG CZ 1 1
6 3661 1 1 38 ARG H H -14.272 -28.426 -25.443 1.00 . A A . 58 ARG H 1 1
6 3662 1 1 38 ARG HA H -12.405 -30.666 -25.874 1.00 . A A . 58 ARG HA 1 1
6 3663 1 1 38 ARG HB2 H -12.247 -27.791 -26.591 1.00 . A A . 58 ARG HB2 1 1
6 3664 1 1 38 ARG HB3 H -10.767 -28.541 -26.009 1.00 . A A . 58 ARG HB3 1 1
6 3665 1 1 38 ARG HD2 H -11.560 -27.355 -28.693 1.00 . A A . 58 ARG HD2 1 1
6 3666 1 1 38 ARG HD3 H -9.939 -28.040 -28.602 1.00 . A A . 58 ARG HD3 1 1
6 3667 1 1 38 ARG HE H -11.328 -29.621 -30.380 1.00 . A A . 58 ARG HE 1 1
6 3668 1 1 38 ARG HG2 H -10.733 -30.092 -27.779 1.00 . A A . 58 ARG HG2 1 1
6 3669 1 1 38 ARG HG3 H -12.398 -29.724 -28.233 1.00 . A A . 58 ARG HG3 1 1
6 3670 1 1 38 ARG HH11 H -10.439 -26.264 -30.132 1.00 . A A . 58 ARG HH11 1 1
6 3671 1 1 38 ARG HH12 H -10.365 -26.022 -31.845 1.00 . A A . 58 ARG HH12 1 1
6 3672 1 1 38 ARG HH21 H -11.234 -29.314 -32.639 1.00 . A A . 58 ARG HH21 1 1
6 3673 1 1 38 ARG HH22 H -10.818 -27.757 -33.271 1.00 . A A . 58 ARG HH22 1 1
6 3674 1 1 38 ARG N N -13.963 -29.327 -25.675 1.00 . A A . 58 ARG N 1 1
6 3675 1 1 38 ARG NE N -11.081 -28.687 -30.215 1.00 . A A . 58 ARG NE 1 1
6 3676 1 1 38 ARG NH1 N -10.529 -26.620 -31.061 1.00 . A A . 58 ARG NH1 1 1
6 3677 1 1 38 ARG NH2 N -10.981 -28.359 -32.489 1.00 . A A . 58 ARG NH2 1 1
6 3678 1 1 38 ARG O O -11.314 -28.588 -23.776 1.00 . A A . 58 ARG O 1 1
6 3679 1 1 39 PRO C C -10.689 -30.782 -21.612 1.00 . A A . 59 PRO C 1 1
6 3680 1 1 39 PRO CA C -12.152 -30.415 -21.834 1.00 . A A . 59 PRO CA 1 1
6 3681 1 1 39 PRO CB C -13.068 -31.482 -21.229 1.00 . A A . 59 PRO CB 1 1
6 3682 1 1 39 PRO CD C -13.421 -31.531 -23.593 1.00 . A A . 59 PRO CD 1 1
6 3683 1 1 39 PRO CG C -13.387 -32.395 -22.362 1.00 . A A . 59 PRO CG 1 1
6 3684 1 1 39 PRO HA H -12.356 -29.460 -21.373 1.00 . A A . 59 PRO HA 1 1
6 3685 1 1 39 PRO HB2 H -12.547 -32.001 -20.437 1.00 . A A . 59 PRO HB2 1 1
6 3686 1 1 39 PRO HB3 H -13.959 -31.016 -20.835 1.00 . A A . 59 PRO HB3 1 1
6 3687 1 1 39 PRO HD2 H -13.053 -32.078 -24.448 1.00 . A A . 59 PRO HD2 1 1
6 3688 1 1 39 PRO HD3 H -14.423 -31.173 -23.774 1.00 . A A . 59 PRO HD3 1 1
6 3689 1 1 39 PRO HG2 H -12.619 -33.148 -22.454 1.00 . A A . 59 PRO HG2 1 1
6 3690 1 1 39 PRO HG3 H -14.350 -32.857 -22.202 1.00 . A A . 59 PRO HG3 1 1
6 3691 1 1 39 PRO N N -12.519 -30.418 -23.253 1.00 . A A . 59 PRO N 1 1
6 3692 1 1 39 PRO O O -10.132 -30.538 -20.541 1.00 . A A . 59 PRO O 1 1
6 3693 1 1 40 HIS C C -7.805 -30.913 -23.469 1.00 . A A . 60 HIS C 1 1
6 3694 1 1 40 HIS CA C -8.670 -31.769 -22.548 1.00 . A A . 60 HIS CA 1 1
6 3695 1 1 40 HIS CB C -8.516 -33.246 -22.913 1.00 . A A . 60 HIS CB 1 1
6 3696 1 1 40 HIS CD2 C -10.048 -34.684 -24.433 1.00 . A A . 60 HIS CD2 1 1
6 3697 1 1 40 HIS CE1 C -9.911 -33.479 -26.259 1.00 . A A . 60 HIS CE1 1 1
6 3698 1 1 40 HIS CG C -9.240 -33.632 -24.166 1.00 . A A . 60 HIS CG 1 1
6 3699 1 1 40 HIS H H -10.566 -31.537 -23.459 1.00 . A A . 60 HIS H 1 1
6 3700 1 1 40 HIS HA H -8.343 -31.623 -21.530 1.00 . A A . 60 HIS HA 1 1
6 3701 1 1 40 HIS HB2 H -7.469 -33.468 -23.054 1.00 . A A . 60 HIS HB2 1 1
6 3702 1 1 40 HIS HB3 H -8.902 -33.851 -22.106 1.00 . A A . 60 HIS HB3 1 1
6 3703 1 1 40 HIS HD1 H -8.663 -32.070 -25.457 1.00 . A A . 60 HIS HD1 1 1
6 3704 1 1 40 HIS HD2 H -10.325 -35.472 -23.745 1.00 . A A . 60 HIS HD2 1 1
6 3705 1 1 40 HIS HE1 H -10.048 -33.127 -27.271 1.00 . A A . 60 HIS HE1 1 1
6 3706 1 1 40 HIS N N -10.070 -31.369 -22.632 1.00 . A A . 60 HIS N 1 1
6 3707 1 1 40 HIS ND1 N -9.174 -32.897 -25.330 1.00 . A A . 60 HIS ND1 1 1
6 3708 1 1 40 HIS NE2 N -10.452 -34.566 -25.740 1.00 . A A . 60 HIS NE2 1 1
6 3709 1 1 40 HIS O O -7.031 -31.435 -24.272 1.00 . A A . 60 HIS O 1 1
6 3710 1 1 41 SER C C -6.248 -27.817 -23.310 1.00 . A A . 61 SER C 1 1
6 3711 1 1 41 SER CA C -7.176 -28.669 -24.170 1.00 . A A . 61 SER CA 1 1
6 3712 1 1 41 SER CB C -8.118 -27.767 -24.971 1.00 . A A . 61 SER CB 1 1
6 3713 1 1 41 SER H H -8.575 -29.241 -22.688 1.00 . A A . 61 SER H 1 1
6 3714 1 1 41 SER HA H -6.579 -29.250 -24.857 1.00 . A A . 61 SER HA 1 1
6 3715 1 1 41 SER HB2 H -9.038 -27.635 -24.421 1.00 . A A . 61 SER HB2 1 1
6 3716 1 1 41 SER HB3 H -7.649 -26.806 -25.124 1.00 . A A . 61 SER HB3 1 1
6 3717 1 1 41 SER HG H -7.972 -27.839 -26.923 1.00 . A A . 61 SER HG 1 1
6 3718 1 1 41 SER N N -7.942 -29.597 -23.346 1.00 . A A . 61 SER N 1 1
6 3719 1 1 41 SER O O -6.498 -27.612 -22.122 1.00 . A A . 61 SER O 1 1
6 3720 1 1 41 SER OG O -8.418 -28.336 -26.233 1.00 . A A . 61 SER OG 1 1
6 3721 1 1 42 ASP C C -4.881 -25.249 -22.633 1.00 . A A . 62 ASP C 1 1
6 3722 1 1 42 ASP CA C -4.209 -26.491 -23.210 1.00 . A A . 62 ASP CA 1 1
6 3723 1 1 42 ASP CB C -3.072 -26.083 -24.147 1.00 . A A . 62 ASP CB 1 1
6 3724 1 1 42 ASP CG C -2.154 -27.242 -24.482 1.00 . A A . 62 ASP CG 1 1
6 3725 1 1 42 ASP H H -5.031 -27.521 -24.867 1.00 . A A . 62 ASP H 1 1
6 3726 1 1 42 ASP HA H -3.803 -27.075 -22.397 1.00 . A A . 62 ASP HA 1 1
6 3727 1 1 42 ASP HB2 H -3.491 -25.702 -25.067 1.00 . A A . 62 ASP HB2 1 1
6 3728 1 1 42 ASP HB3 H -2.486 -25.308 -23.674 1.00 . A A . 62 ASP HB3 1 1
6 3729 1 1 42 ASP N N -5.176 -27.322 -23.918 1.00 . A A . 62 ASP N 1 1
6 3730 1 1 42 ASP O O -4.780 -24.974 -21.437 1.00 . A A . 62 ASP O 1 1
6 3731 1 1 42 ASP OD1 O -1.560 -27.818 -23.547 1.00 . A A . 62 ASP OD1 1 1
6 3732 1 1 42 ASP OD2 O -2.028 -27.572 -25.680 1.00 . A A . 62 ASP OD2 1 1
6 3733 1 1 43 PHE C C -7.337 -23.603 -22.044 1.00 . A A . 63 PHE C 1 1
6 3734 1 1 43 PHE CA C -6.252 -23.285 -23.068 1.00 . A A . 63 PHE CA 1 1
6 3735 1 1 43 PHE CB C -6.867 -22.574 -24.275 1.00 . A A . 63 PHE CB 1 1
6 3736 1 1 43 PHE CD1 C -9.107 -23.635 -24.664 1.00 . A A . 63 PHE CD1 1 1
6 3737 1 1 43 PHE CD2 C -7.362 -24.067 -26.230 1.00 . A A . 63 PHE CD2 1 1
6 3738 1 1 43 PHE CE1 C -9.967 -24.433 -25.395 1.00 . A A . 63 PHE CE1 1 1
6 3739 1 1 43 PHE CE2 C -8.217 -24.866 -26.966 1.00 . A A . 63 PHE CE2 1 1
6 3740 1 1 43 PHE CG C -7.797 -23.443 -25.072 1.00 . A A . 63 PHE CG 1 1
6 3741 1 1 43 PHE CZ C -9.520 -25.050 -26.547 1.00 . A A . 63 PHE CZ 1 1
6 3742 1 1 43 PHE H H -5.609 -24.771 -24.433 1.00 . A A . 63 PHE H 1 1
6 3743 1 1 43 PHE HA H -5.522 -22.635 -22.611 1.00 . A A . 63 PHE HA 1 1
6 3744 1 1 43 PHE HB2 H -7.426 -21.717 -23.933 1.00 . A A . 63 PHE HB2 1 1
6 3745 1 1 43 PHE HB3 H -6.075 -22.244 -24.931 1.00 . A A . 63 PHE HB3 1 1
6 3746 1 1 43 PHE HD1 H -9.457 -23.152 -23.762 1.00 . A A . 63 PHE HD1 1 1
6 3747 1 1 43 PHE HD2 H -6.343 -23.925 -26.558 1.00 . A A . 63 PHE HD2 1 1
6 3748 1 1 43 PHE HE1 H -10.985 -24.575 -25.065 1.00 . A A . 63 PHE HE1 1 1
6 3749 1 1 43 PHE HE2 H -7.866 -25.348 -27.866 1.00 . A A . 63 PHE HE2 1 1
6 3750 1 1 43 PHE HZ H -10.190 -25.674 -27.121 1.00 . A A . 63 PHE HZ 1 1
6 3751 1 1 43 PHE N N -5.565 -24.500 -23.491 1.00 . A A . 63 PHE N 1 1
6 3752 1 1 43 PHE O O -7.686 -22.765 -21.211 1.00 . A A . 63 PHE O 1 1
6 3753 1 1 44 CYS C C -8.395 -25.295 -19.759 1.00 . A A . 64 CYS C 1 1
6 3754 1 1 44 CYS CA C -8.916 -25.249 -21.193 1.00 . A A . 64 CYS CA 1 1
6 3755 1 1 44 CYS CB C -9.447 -26.625 -21.599 1.00 . A A . 64 CYS CB 1 1
6 3756 1 1 44 CYS H H -7.550 -25.443 -22.798 1.00 . A A . 64 CYS H 1 1
6 3757 1 1 44 CYS HA H -9.721 -24.532 -21.247 1.00 . A A . 64 CYS HA 1 1
6 3758 1 1 44 CYS HB2 H -9.695 -26.610 -22.650 1.00 . A A . 64 CYS HB2 1 1
6 3759 1 1 44 CYS HB3 H -8.678 -27.364 -21.426 1.00 . A A . 64 CYS HB3 1 1
6 3760 1 1 44 CYS N N -7.869 -24.819 -22.112 1.00 . A A . 64 CYS N 1 1
6 3761 1 1 44 CYS O O -8.965 -24.676 -18.859 1.00 . A A . 64 CYS O 1 1
6 3762 1 1 44 CYS SG S -10.935 -27.147 -20.687 1.00 . A A . 64 CYS SG 1 1
6 3763 1 1 45 LEU C C -6.043 -24.856 -17.806 1.00 . A A . 65 LEU C 1 1
6 3764 1 1 45 LEU CA C -6.711 -26.160 -18.229 1.00 . A A . 65 LEU CA 1 1
6 3765 1 1 45 LEU CB C -5.689 -27.298 -18.218 1.00 . A A . 65 LEU CB 1 1
6 3766 1 1 45 LEU CD1 C -5.138 -29.741 -18.316 1.00 . A A . 65 LEU CD1 1 1
6 3767 1 1 45 LEU CD2 C -7.295 -28.989 -17.297 1.00 . A A . 65 LEU CD2 1 1
6 3768 1 1 45 LEU CG C -6.254 -28.710 -18.372 1.00 . A A . 65 LEU CG 1 1
6 3769 1 1 45 LEU H H -6.901 -26.503 -20.309 1.00 . A A . 65 LEU H 1 1
6 3770 1 1 45 LEU HA H -7.501 -26.390 -17.529 1.00 . A A . 65 LEU HA 1 1
6 3771 1 1 45 LEU HB2 H -4.997 -27.129 -19.028 1.00 . A A . 65 LEU HB2 1 1
6 3772 1 1 45 LEU HB3 H -5.157 -27.254 -17.278 1.00 . A A . 65 LEU HB3 1 1
6 3773 1 1 45 LEU HD11 H -5.461 -30.590 -17.733 1.00 . A A . 65 LEU HD11 1 1
6 3774 1 1 45 LEU HD12 H -4.264 -29.301 -17.859 1.00 . A A . 65 LEU HD12 1 1
6 3775 1 1 45 LEU HD13 H -4.895 -30.064 -19.319 1.00 . A A . 65 LEU HD13 1 1
6 3776 1 1 45 LEU HD21 H -7.476 -30.052 -17.239 1.00 . A A . 65 LEU HD21 1 1
6 3777 1 1 45 LEU HD22 H -8.214 -28.479 -17.546 1.00 . A A . 65 LEU HD22 1 1
6 3778 1 1 45 LEU HD23 H -6.932 -28.632 -16.344 1.00 . A A . 65 LEU HD23 1 1
6 3779 1 1 45 LEU HG H -6.737 -28.794 -19.336 1.00 . A A . 65 LEU HG 1 1
6 3780 1 1 45 LEU N N -7.310 -26.033 -19.553 1.00 . A A . 65 LEU N 1 1
6 3781 1 1 45 LEU O O -5.979 -24.536 -16.620 1.00 . A A . 65 LEU O 1 1
6 3782 1 1 46 GLY C C -5.875 -21.751 -18.128 1.00 . A A . 66 GLY C 1 1
6 3783 1 1 46 GLY CA C -4.891 -22.845 -18.494 1.00 . A A . 66 GLY CA 1 1
6 3784 1 1 46 GLY H H -5.625 -24.413 -19.713 1.00 . A A . 66 GLY H 1 1
6 3785 1 1 46 GLY HA2 H -4.206 -22.988 -17.672 1.00 . A A . 66 GLY HA2 1 1
6 3786 1 1 46 GLY HA3 H -4.333 -22.533 -19.365 1.00 . A A . 66 GLY HA3 1 1
6 3787 1 1 46 GLY N N -5.546 -24.106 -18.785 1.00 . A A . 66 GLY N 1 1
6 3788 1 1 46 GLY O O -5.545 -20.835 -17.374 1.00 . A A . 66 GLY O 1 1
6 3789 1 1 47 CYS C C -8.311 -20.665 -16.888 1.00 . A A . 67 CYS C 1 1
6 3790 1 1 47 CYS CA C -8.123 -20.856 -18.390 1.00 . A A . 67 CYS CA 1 1
6 3791 1 1 47 CYS CB C -9.446 -21.282 -19.030 1.00 . A A . 67 CYS CB 1 1
6 3792 1 1 47 CYS H H -7.292 -22.599 -19.257 1.00 . A A . 67 CYS H 1 1
6 3793 1 1 47 CYS HA H -7.809 -19.919 -18.824 1.00 . A A . 67 CYS HA 1 1
6 3794 1 1 47 CYS HB2 H -9.342 -21.257 -20.105 1.00 . A A . 67 CYS HB2 1 1
6 3795 1 1 47 CYS HB3 H -9.679 -22.290 -18.719 1.00 . A A . 67 CYS HB3 1 1
6 3796 1 1 47 CYS N N -7.088 -21.845 -18.663 1.00 . A A . 67 CYS N 1 1
6 3797 1 1 47 CYS O O -7.886 -19.657 -16.322 1.00 . A A . 67 CYS O 1 1
6 3798 1 1 47 CYS SG S -10.861 -20.223 -18.587 1.00 . A A . 67 CYS SG 1 1
6 3799 1 1 48 ALA C C -7.881 -21.467 -14.039 1.00 . A A . 68 ALA C 1 1
6 3800 1 1 48 ALA CA C -9.190 -21.579 -14.812 1.00 . A A . 68 ALA CA 1 1
6 3801 1 1 48 ALA CB C -9.971 -22.803 -14.356 1.00 . A A . 68 ALA CB 1 1
6 3802 1 1 48 ALA H H -9.264 -22.417 -16.753 1.00 . A A . 68 ALA H 1 1
6 3803 1 1 48 ALA HA H -9.792 -20.704 -14.610 1.00 . A A . 68 ALA HA 1 1
6 3804 1 1 48 ALA HB1 H -11.019 -22.665 -14.580 1.00 . A A . 68 ALA HB1 1 1
6 3805 1 1 48 ALA HB2 H -9.604 -23.677 -14.874 1.00 . A A . 68 ALA HB2 1 1
6 3806 1 1 48 ALA HB3 H -9.844 -22.935 -13.292 1.00 . A A . 68 ALA HB3 1 1
6 3807 1 1 48 ALA N N -8.949 -21.639 -16.248 1.00 . A A . 68 ALA N 1 1
6 3808 1 1 48 ALA O O -7.000 -22.318 -14.164 1.00 . A A . 68 ALA O 1 1
6 3809 1 1 49 ALA C C -6.907 -19.866 -10.998 1.00 . A A . 69 ALA C 1 1
6 3810 1 1 49 ALA CA C -6.556 -20.189 -12.447 1.00 . A A . 69 ALA CA 1 1
6 3811 1 1 49 ALA CB C -5.724 -19.069 -13.052 1.00 . A A . 69 ALA CB 1 1
6 3812 1 1 49 ALA H H -8.495 -19.768 -13.183 1.00 . A A . 69 ALA H 1 1
6 3813 1 1 49 ALA HA H -5.968 -21.095 -12.471 1.00 . A A . 69 ALA HA 1 1
6 3814 1 1 49 ALA HB1 H -5.729 -19.159 -14.129 1.00 . A A . 69 ALA HB1 1 1
6 3815 1 1 49 ALA HB2 H -6.143 -18.115 -12.769 1.00 . A A . 69 ALA HB2 1 1
6 3816 1 1 49 ALA HB3 H -4.709 -19.139 -12.690 1.00 . A A . 69 ALA HB3 1 1
6 3817 1 1 49 ALA N N -7.758 -20.412 -13.240 1.00 . A A . 69 ALA N 1 1
6 3818 1 1 49 ALA O O -6.406 -18.897 -10.430 1.00 . A A . 69 ALA O 1 1
6 3819 1 1 50 ALA C C -7.273 -21.240 -8.062 1.00 . A A . 70 ALA C 1 1
6 3820 1 1 50 ALA CA C -8.187 -20.487 -9.024 1.00 . A A . 70 ALA CA 1 1
6 3821 1 1 50 ALA CB C -9.631 -20.930 -8.839 1.00 . A A . 70 ALA CB 1 1
6 3822 1 1 50 ALA H H -8.135 -21.441 -10.912 1.00 . A A . 70 ALA H 1 1
6 3823 1 1 50 ALA HA H -8.129 -19.430 -8.806 1.00 . A A . 70 ALA HA 1 1
6 3824 1 1 50 ALA HB1 H -9.659 -21.994 -8.652 1.00 . A A . 70 ALA HB1 1 1
6 3825 1 1 50 ALA HB2 H -10.063 -20.405 -8.000 1.00 . A A . 70 ALA HB2 1 1
6 3826 1 1 50 ALA HB3 H -10.193 -20.706 -9.733 1.00 . A A . 70 ALA HB3 1 1
6 3827 1 1 50 ALA N N -7.771 -20.685 -10.407 1.00 . A A . 70 ALA N 1 1
6 3828 1 1 50 ALA O O -7.574 -21.364 -6.874 1.00 . A A . 70 ALA O 1 1
7 3829 1 1 1 GLY C C 2.438 -6.644 -32.358 1.00 . A A . 21 GLY C 1 1
7 3830 1 1 1 GLY CA C 2.349 -7.662 -31.239 1.00 . A A . 21 GLY CA 1 1
7 3831 1 1 1 GLY H1 H 1.043 -8.021 -29.611 1.00 . A A . 21 GLY H1 1 1
7 3832 1 1 1 GLY HA2 H 3.283 -7.671 -30.698 1.00 . A A . 21 GLY HA2 1 1
7 3833 1 1 1 GLY HA3 H 2.185 -8.639 -31.670 1.00 . A A . 21 GLY HA3 1 1
7 3834 1 1 1 GLY N N 1.272 -7.374 -30.310 1.00 . A A . 21 GLY N 1 1
7 3835 1 1 1 GLY O O 2.703 -6.996 -33.507 1.00 . A A . 21 GLY O 1 1
7 3836 1 1 2 SER C C 3.704 -3.852 -33.245 1.00 . A A . 22 SER C 1 1
7 3837 1 1 2 SER CA C 2.266 -4.305 -33.009 1.00 . A A . 22 SER CA 1 1
7 3838 1 1 2 SER CB C 1.415 -3.119 -32.549 1.00 . A A . 22 SER CB 1 1
7 3839 1 1 2 SER H H 2.008 -5.160 -31.089 1.00 . A A . 22 SER H 1 1
7 3840 1 1 2 SER HA H 1.865 -4.687 -33.935 1.00 . A A . 22 SER HA 1 1
7 3841 1 1 2 SER HB2 H 1.619 -2.914 -31.510 1.00 . A A . 22 SER HB2 1 1
7 3842 1 1 2 SER HB3 H 1.662 -2.251 -33.143 1.00 . A A . 22 SER HB3 1 1
7 3843 1 1 2 SER HG H -0.479 -2.664 -32.347 1.00 . A A . 22 SER HG 1 1
7 3844 1 1 2 SER N N 2.215 -5.377 -32.022 1.00 . A A . 22 SER N 1 1
7 3845 1 1 2 SER O O 4.042 -3.357 -34.320 1.00 . A A . 22 SER O 1 1
7 3846 1 1 2 SER OG O 0.033 -3.396 -32.698 1.00 . A A . 22 SER OG 1 1
7 3847 1 1 3 SER C C 6.073 -2.140 -32.626 1.00 . A A . 23 SER C 1 1
7 3848 1 1 3 SER CA C 5.947 -3.631 -32.325 1.00 . A A . 23 SER CA 1 1
7 3849 1 1 3 SER CB C 6.655 -4.444 -33.410 1.00 . A A . 23 SER CB 1 1
7 3850 1 1 3 SER H H 4.216 -4.424 -31.399 1.00 . A A . 23 SER H 1 1
7 3851 1 1 3 SER HA H 6.413 -3.834 -31.372 1.00 . A A . 23 SER HA 1 1
7 3852 1 1 3 SER HB2 H 6.525 -5.496 -33.210 1.00 . A A . 23 SER HB2 1 1
7 3853 1 1 3 SER HB3 H 6.227 -4.204 -34.373 1.00 . A A . 23 SER HB3 1 1
7 3854 1 1 3 SER HG H 8.501 -4.834 -33.939 1.00 . A A . 23 SER HG 1 1
7 3855 1 1 3 SER N N 4.546 -4.025 -32.231 1.00 . A A . 23 SER N 1 1
7 3856 1 1 3 SER O O 6.041 -1.725 -33.784 1.00 . A A . 23 SER O 1 1
7 3857 1 1 3 SER OG O 8.042 -4.153 -33.441 1.00 . A A . 23 SER OG 1 1
7 3858 1 1 4 GLY C C 6.333 0.840 -30.426 1.00 . A A . 24 GLY C 1 1
7 3859 1 1 4 GLY CA C 6.346 0.095 -31.746 1.00 . A A . 24 GLY CA 1 1
7 3860 1 1 4 GLY H H 6.236 -1.728 -30.674 1.00 . A A . 24 GLY H 1 1
7 3861 1 1 4 GLY HA2 H 7.274 0.304 -32.256 1.00 . A A . 24 GLY HA2 1 1
7 3862 1 1 4 GLY HA3 H 5.526 0.448 -32.353 1.00 . A A . 24 GLY HA3 1 1
7 3863 1 1 4 GLY N N 6.217 -1.340 -31.574 1.00 . A A . 24 GLY N 1 1
7 3864 1 1 4 GLY O O 7.326 0.844 -29.698 1.00 . A A . 24 GLY O 1 1
7 3865 1 1 5 SER C C 3.701 2.001 -28.248 1.00 . A A . 25 SER C 1 1
7 3866 1 1 5 SER CA C 5.071 2.232 -28.878 1.00 . A A . 25 SER CA 1 1
7 3867 1 1 5 SER CB C 5.278 3.724 -29.142 1.00 . A A . 25 SER CB 1 1
7 3868 1 1 5 SER H H 4.450 1.434 -30.739 1.00 . A A . 25 SER H 1 1
7 3869 1 1 5 SER HA H 5.831 1.887 -28.194 1.00 . A A . 25 SER HA 1 1
7 3870 1 1 5 SER HB2 H 5.024 4.283 -28.255 1.00 . A A . 25 SER HB2 1 1
7 3871 1 1 5 SER HB3 H 6.313 3.902 -29.396 1.00 . A A . 25 SER HB3 1 1
7 3872 1 1 5 SER HG H 4.523 5.126 -30.283 1.00 . A A . 25 SER HG 1 1
7 3873 1 1 5 SER N N 5.207 1.474 -30.117 1.00 . A A . 25 SER N 1 1
7 3874 1 1 5 SER O O 2.802 2.834 -28.365 1.00 . A A . 25 SER O 1 1
7 3875 1 1 5 SER OG O 4.462 4.171 -30.212 1.00 . A A . 25 SER OG 1 1
7 3876 1 1 6 SER C C 2.464 -0.672 -25.995 1.00 . A A . 26 SER C 1 1
7 3877 1 1 6 SER CA C 2.287 0.518 -26.933 1.00 . A A . 26 SER CA 1 1
7 3878 1 1 6 SER CB C 1.222 0.200 -27.983 1.00 . A A . 26 SER CB 1 1
7 3879 1 1 6 SER H H 4.302 0.238 -27.520 1.00 . A A . 26 SER H 1 1
7 3880 1 1 6 SER HA H 1.967 1.372 -26.355 1.00 . A A . 26 SER HA 1 1
7 3881 1 1 6 SER HB2 H 0.644 -0.653 -27.660 1.00 . A A . 26 SER HB2 1 1
7 3882 1 1 6 SER HB3 H 0.569 1.053 -28.100 1.00 . A A . 26 SER HB3 1 1
7 3883 1 1 6 SER HG H 1.158 -0.496 -29.813 1.00 . A A . 26 SER HG 1 1
7 3884 1 1 6 SER N N 3.548 0.862 -27.579 1.00 . A A . 26 SER N 1 1
7 3885 1 1 6 SER O O 3.502 -1.332 -26.001 1.00 . A A . 26 SER O 1 1
7 3886 1 1 6 SER OG O 1.814 -0.098 -29.236 1.00 . A A . 26 SER OG 1 1
7 3887 1 1 7 GLY C C 1.771 -1.597 -22.833 1.00 . A A . 27 GLY C 1 1
7 3888 1 1 7 GLY CA C 1.503 -2.049 -24.255 1.00 . A A . 27 GLY CA 1 1
7 3889 1 1 7 GLY H H 0.639 -0.378 -25.227 1.00 . A A . 27 GLY H 1 1
7 3890 1 1 7 GLY HA2 H 0.563 -2.580 -24.282 1.00 . A A . 27 GLY HA2 1 1
7 3891 1 1 7 GLY HA3 H 2.292 -2.719 -24.562 1.00 . A A . 27 GLY HA3 1 1
7 3892 1 1 7 GLY N N 1.441 -0.939 -25.188 1.00 . A A . 27 GLY N 1 1
7 3893 1 1 7 GLY O O 2.674 -2.109 -22.173 1.00 . A A . 27 GLY O 1 1
7 3894 1 1 8 GLU C C 0.879 -1.197 -19.972 1.00 . A A . 28 GLU C 1 1
7 3895 1 1 8 GLU CA C 1.146 -0.111 -21.010 1.00 . A A . 28 GLU CA 1 1
7 3896 1 1 8 GLU CB C 0.203 1.072 -20.782 1.00 . A A . 28 GLU CB 1 1
7 3897 1 1 8 GLU CD C 1.815 3.009 -20.594 1.00 . A A . 28 GLU CD 1 1
7 3898 1 1 8 GLU CG C 0.697 2.372 -21.396 1.00 . A A . 28 GLU CG 1 1
7 3899 1 1 8 GLU H H 0.284 -0.264 -22.937 1.00 . A A . 28 GLU H 1 1
7 3900 1 1 8 GLU HA H 2.166 0.228 -20.904 1.00 . A A . 28 GLU HA 1 1
7 3901 1 1 8 GLU HB2 H -0.760 0.838 -21.210 1.00 . A A . 28 GLU HB2 1 1
7 3902 1 1 8 GLU HB3 H 0.087 1.223 -19.719 1.00 . A A . 28 GLU HB3 1 1
7 3903 1 1 8 GLU HG2 H 1.060 2.169 -22.392 1.00 . A A . 28 GLU HG2 1 1
7 3904 1 1 8 GLU HG3 H -0.129 3.066 -21.450 1.00 . A A . 28 GLU HG3 1 1
7 3905 1 1 8 GLU N N 0.986 -0.633 -22.362 1.00 . A A . 28 GLU N 1 1
7 3906 1 1 8 GLU O O -0.270 -1.562 -19.724 1.00 . A A . 28 GLU O 1 1
7 3907 1 1 8 GLU OE1 O 2.979 2.589 -20.760 1.00 . A A . 28 GLU OE1 1 1
7 3908 1 1 8 GLU OE2 O 1.524 3.928 -19.800 1.00 . A A . 28 GLU OE2 1 1
7 3909 1 1 9 GLN C C 1.037 -3.941 -18.897 1.00 . A A . 29 GLN C 1 1
7 3910 1 1 9 GLN CA C 1.828 -2.753 -18.360 1.00 . A A . 29 GLN CA 1 1
7 3911 1 1 9 GLN CB C 1.153 -2.202 -17.103 1.00 . A A . 29 GLN CB 1 1
7 3912 1 1 9 GLN CD C 0.579 -2.708 -14.695 1.00 . A A . 29 GLN CD 1 1
7 3913 1 1 9 GLN CG C 1.566 -2.918 -15.827 1.00 . A A . 29 GLN CG 1 1
7 3914 1 1 9 GLN H H 2.837 -1.376 -19.611 1.00 . A A . 29 GLN H 1 1
7 3915 1 1 9 GLN HA H 2.824 -3.084 -18.107 1.00 . A A . 29 GLN HA 1 1
7 3916 1 1 9 GLN HB2 H 1.406 -1.157 -17.002 1.00 . A A . 29 GLN HB2 1 1
7 3917 1 1 9 GLN HB3 H 0.083 -2.296 -17.213 1.00 . A A . 29 GLN HB3 1 1
7 3918 1 1 9 GLN HE21 H 1.781 -3.671 -13.437 1.00 . A A . 29 GLN HE21 1 1
7 3919 1 1 9 GLN HE22 H 0.303 -3.082 -12.763 1.00 . A A . 29 GLN HE22 1 1
7 3920 1 1 9 GLN HG2 H 1.636 -3.976 -16.031 1.00 . A A . 29 GLN HG2 1 1
7 3921 1 1 9 GLN HG3 H 2.532 -2.547 -15.518 1.00 . A A . 29 GLN HG3 1 1
7 3922 1 1 9 GLN N N 1.948 -1.708 -19.370 1.00 . A A . 29 GLN N 1 1
7 3923 1 1 9 GLN NE2 N 0.922 -3.204 -13.512 1.00 . A A . 29 GLN NE2 1 1
7 3924 1 1 9 GLN O O 0.210 -4.518 -18.192 1.00 . A A . 29 GLN O 1 1
7 3925 1 1 9 GLN OE1 O -0.479 -2.107 -14.882 1.00 . A A . 29 GLN OE1 1 1
7 3926 1 1 10 ALA C C 0.913 -6.729 -20.057 1.00 . A A . 30 ALA C 1 1
7 3927 1 1 10 ALA CA C 0.609 -5.421 -20.781 1.00 . A A . 30 ALA CA 1 1
7 3928 1 1 10 ALA CB C 1.003 -5.524 -22.247 1.00 . A A . 30 ALA CB 1 1
7 3929 1 1 10 ALA H H 1.966 -3.802 -20.661 1.00 . A A . 30 ALA H 1 1
7 3930 1 1 10 ALA HA H -0.453 -5.232 -20.731 1.00 . A A . 30 ALA HA 1 1
7 3931 1 1 10 ALA HB1 H 0.118 -5.681 -22.846 1.00 . A A . 30 ALA HB1 1 1
7 3932 1 1 10 ALA HB2 H 1.489 -4.610 -22.554 1.00 . A A . 30 ALA HB2 1 1
7 3933 1 1 10 ALA HB3 H 1.680 -6.354 -22.380 1.00 . A A . 30 ALA HB3 1 1
7 3934 1 1 10 ALA N N 1.296 -4.301 -20.150 1.00 . A A . 30 ALA N 1 1
7 3935 1 1 10 ALA O O 1.893 -6.846 -19.321 1.00 . A A . 30 ALA O 1 1
7 3936 1 1 11 PRO C C 1.400 -9.823 -20.204 1.00 . A A . 31 PRO C 1 1
7 3937 1 1 11 PRO CA C 0.208 -9.054 -19.645 1.00 . A A . 31 PRO CA 1 1
7 3938 1 1 11 PRO CB C -1.101 -9.767 -19.993 1.00 . A A . 31 PRO CB 1 1
7 3939 1 1 11 PRO CD C -1.137 -7.667 -21.133 1.00 . A A . 31 PRO CD 1 1
7 3940 1 1 11 PRO CG C -1.576 -9.102 -21.238 1.00 . A A . 31 PRO CG 1 1
7 3941 1 1 11 PRO HA H 0.303 -8.976 -18.571 1.00 . A A . 31 PRO HA 1 1
7 3942 1 1 11 PRO HB2 H -0.908 -10.819 -20.155 1.00 . A A . 31 PRO HB2 1 1
7 3943 1 1 11 PRO HB3 H -1.807 -9.645 -19.186 1.00 . A A . 31 PRO HB3 1 1
7 3944 1 1 11 PRO HD2 H -0.883 -7.278 -22.108 1.00 . A A . 31 PRO HD2 1 1
7 3945 1 1 11 PRO HD3 H -1.911 -7.068 -20.676 1.00 . A A . 31 PRO HD3 1 1
7 3946 1 1 11 PRO HG2 H -1.125 -9.570 -22.099 1.00 . A A . 31 PRO HG2 1 1
7 3947 1 1 11 PRO HG3 H -2.652 -9.160 -21.297 1.00 . A A . 31 PRO HG3 1 1
7 3948 1 1 11 PRO N N 0.053 -7.736 -20.268 1.00 . A A . 31 PRO N 1 1
7 3949 1 1 11 PRO O O 2.157 -10.442 -19.458 1.00 . A A . 31 PRO O 1 1
7 3950 1 1 12 GLY C C 2.659 -11.963 -21.859 1.00 . A A . 32 GLY C 1 1
7 3951 1 1 12 GLY CA C 2.662 -10.477 -22.160 1.00 . A A . 32 GLY CA 1 1
7 3952 1 1 12 GLY H H 0.925 -9.270 -22.069 1.00 . A A . 32 GLY H 1 1
7 3953 1 1 12 GLY HA2 H 2.594 -10.336 -23.228 1.00 . A A . 32 GLY HA2 1 1
7 3954 1 1 12 GLY HA3 H 3.592 -10.053 -21.810 1.00 . A A . 32 GLY HA3 1 1
7 3955 1 1 12 GLY N N 1.560 -9.780 -21.523 1.00 . A A . 32 GLY N 1 1
7 3956 1 1 12 GLY O O 3.702 -12.546 -21.562 1.00 . A A . 32 GLY O 1 1
7 3957 1 1 13 THR C C -0.032 -14.511 -22.068 1.00 . A A . 33 THR C 1 1
7 3958 1 1 13 THR CA C 1.348 -14.004 -21.666 1.00 . A A . 33 THR CA 1 1
7 3959 1 1 13 THR CB C 1.585 -14.320 -20.177 1.00 . A A . 33 THR CB 1 1
7 3960 1 1 13 THR CG2 C 0.688 -13.466 -19.294 1.00 . A A . 33 THR CG2 1 1
7 3961 1 1 13 THR H H 0.688 -12.059 -22.177 1.00 . A A . 33 THR H 1 1
7 3962 1 1 13 THR HA H 2.095 -14.525 -22.247 1.00 . A A . 33 THR HA 1 1
7 3963 1 1 13 THR HB H 2.615 -14.100 -19.938 1.00 . A A . 33 THR HB 1 1
7 3964 1 1 13 THR HG1 H 1.677 -15.942 -19.060 1.00 . A A . 33 THR HG1 1 1
7 3965 1 1 13 THR HG21 H -0.337 -13.787 -19.405 1.00 . A A . 33 THR HG21 1 1
7 3966 1 1 13 THR HG22 H 0.774 -12.430 -19.587 1.00 . A A . 33 THR HG22 1 1
7 3967 1 1 13 THR HG23 H 0.990 -13.574 -18.263 1.00 . A A . 33 THR HG23 1 1
7 3968 1 1 13 THR N N 1.483 -12.578 -21.935 1.00 . A A . 33 THR N 1 1
7 3969 1 1 13 THR O O -0.168 -15.609 -22.608 1.00 . A A . 33 THR O 1 1
7 3970 1 1 13 THR OG1 O 1.331 -15.706 -19.924 1.00 . A A . 33 THR OG1 1 1
7 3971 1 1 14 ALA C C -3.298 -12.832 -22.309 1.00 . A A . 34 ALA C 1 1
7 3972 1 1 14 ALA CA C -2.424 -14.070 -22.140 1.00 . A A . 34 ALA CA 1 1
7 3973 1 1 14 ALA CB C -3.004 -14.985 -21.072 1.00 . A A . 34 ALA CB 1 1
7 3974 1 1 14 ALA H H -0.883 -12.841 -21.372 1.00 . A A . 34 ALA H 1 1
7 3975 1 1 14 ALA HA H -2.404 -14.614 -23.073 1.00 . A A . 34 ALA HA 1 1
7 3976 1 1 14 ALA HB1 H -2.224 -15.624 -20.684 1.00 . A A . 34 ALA HB1 1 1
7 3977 1 1 14 ALA HB2 H -3.414 -14.389 -20.271 1.00 . A A . 34 ALA HB2 1 1
7 3978 1 1 14 ALA HB3 H -3.785 -15.593 -21.504 1.00 . A A . 34 ALA HB3 1 1
7 3979 1 1 14 ALA N N -1.054 -13.704 -21.803 1.00 . A A . 34 ALA N 1 1
7 3980 1 1 14 ALA O O -4.199 -12.564 -21.514 1.00 . A A . 34 ALA O 1 1
7 3981 1 1 15 PRO C C -5.204 -11.123 -24.121 1.00 . A A . 35 PRO C 1 1
7 3982 1 1 15 PRO CA C -3.778 -10.832 -23.667 1.00 . A A . 35 PRO CA 1 1
7 3983 1 1 15 PRO CB C -2.975 -10.192 -24.803 1.00 . A A . 35 PRO CB 1 1
7 3984 1 1 15 PRO CD C -1.968 -12.313 -24.359 1.00 . A A . 35 PRO CD 1 1
7 3985 1 1 15 PRO CG C -2.268 -11.329 -25.455 1.00 . A A . 35 PRO CG 1 1
7 3986 1 1 15 PRO HA H -3.800 -10.164 -22.819 1.00 . A A . 35 PRO HA 1 1
7 3987 1 1 15 PRO HB2 H -3.649 -9.698 -25.489 1.00 . A A . 35 PRO HB2 1 1
7 3988 1 1 15 PRO HB3 H -2.278 -9.475 -24.396 1.00 . A A . 35 PRO HB3 1 1
7 3989 1 1 15 PRO HD2 H -2.027 -13.325 -24.733 1.00 . A A . 35 PRO HD2 1 1
7 3990 1 1 15 PRO HD3 H -0.992 -12.122 -23.937 1.00 . A A . 35 PRO HD3 1 1
7 3991 1 1 15 PRO HG2 H -2.906 -11.780 -26.200 1.00 . A A . 35 PRO HG2 1 1
7 3992 1 1 15 PRO HG3 H -1.351 -10.980 -25.906 1.00 . A A . 35 PRO HG3 1 1
7 3993 1 1 15 PRO N N -3.027 -12.056 -23.369 1.00 . A A . 35 PRO N 1 1
7 3994 1 1 15 PRO O O -5.508 -11.081 -25.314 1.00 . A A . 35 PRO O 1 1
7 3995 1 1 16 CYS C C -8.403 -10.992 -22.496 1.00 . A A . 36 CYS C 1 1
7 3996 1 1 16 CYS CA C -7.471 -11.716 -23.464 1.00 . A A . 36 CYS CA 1 1
7 3997 1 1 16 CYS CB C -7.719 -13.224 -23.395 1.00 . A A . 36 CYS CB 1 1
7 3998 1 1 16 CYS H H -5.774 -11.436 -22.230 1.00 . A A . 36 CYS H 1 1
7 3999 1 1 16 CYS HA H -7.676 -11.372 -24.466 1.00 . A A . 36 CYS HA 1 1
7 4000 1 1 16 CYS HB2 H -7.611 -13.552 -22.371 1.00 . A A . 36 CYS HB2 1 1
7 4001 1 1 16 CYS HB3 H -8.724 -13.432 -23.730 1.00 . A A . 36 CYS HB3 1 1
7 4002 1 1 16 CYS N N -6.076 -11.418 -23.163 1.00 . A A . 36 CYS N 1 1
7 4003 1 1 16 CYS O O -7.964 -10.162 -21.700 1.00 . A A . 36 CYS O 1 1
7 4004 1 1 16 CYS SG S -6.578 -14.212 -24.415 1.00 . A A . 36 CYS SG 1 1
7 4005 1 1 17 SER C C -11.177 -11.676 -20.648 1.00 . A A . 37 SER C 1 1
7 4006 1 1 17 SER CA C -10.685 -10.691 -21.704 1.00 . A A . 37 SER CA 1 1
7 4007 1 1 17 SER CB C -11.866 -10.181 -22.532 1.00 . A A . 37 SER CB 1 1
7 4008 1 1 17 SER H H -9.979 -11.982 -23.226 1.00 . A A . 37 SER H 1 1
7 4009 1 1 17 SER HA H -10.216 -9.855 -21.208 1.00 . A A . 37 SER HA 1 1
7 4010 1 1 17 SER HB2 H -12.634 -9.812 -21.869 1.00 . A A . 37 SER HB2 1 1
7 4011 1 1 17 SER HB3 H -11.532 -9.381 -23.176 1.00 . A A . 37 SER HB3 1 1
7 4012 1 1 17 SER HG H -12.290 -11.000 -24.260 1.00 . A A . 37 SER HG 1 1
7 4013 1 1 17 SER N N -9.691 -11.313 -22.570 1.00 . A A . 37 SER N 1 1
7 4014 1 1 17 SER O O -10.808 -12.851 -20.659 1.00 . A A . 37 SER O 1 1
7 4015 1 1 17 SER OG O -12.412 -11.215 -23.332 1.00 . A A . 37 SER OG 1 1
7 4016 1 1 18 ARG C C -13.300 -13.224 -19.250 1.00 . A A . 38 ARG C 1 1
7 4017 1 1 18 ARG CA C -12.555 -12.024 -18.672 1.00 . A A . 38 ARG CA 1 1
7 4018 1 1 18 ARG CB C -13.493 -11.208 -17.782 1.00 . A A . 38 ARG CB 1 1
7 4019 1 1 18 ARG CD C -15.308 -9.471 -17.703 1.00 . A A . 38 ARG CD 1 1
7 4020 1 1 18 ARG CG C -14.628 -10.541 -18.542 1.00 . A A . 38 ARG CG 1 1
7 4021 1 1 18 ARG CZ C -16.306 -8.039 -19.434 1.00 . A A . 38 ARG CZ 1 1
7 4022 1 1 18 ARG H H -12.270 -10.244 -19.780 1.00 . A A . 38 ARG H 1 1
7 4023 1 1 18 ARG HA H -11.728 -12.382 -18.077 1.00 . A A . 38 ARG HA 1 1
7 4024 1 1 18 ARG HB2 H -13.924 -11.862 -17.038 1.00 . A A . 38 ARG HB2 1 1
7 4025 1 1 18 ARG HB3 H -12.921 -10.439 -17.286 1.00 . A A . 38 ARG HB3 1 1
7 4026 1 1 18 ARG HD2 H -16.287 -9.825 -17.417 1.00 . A A . 38 ARG HD2 1 1
7 4027 1 1 18 ARG HD3 H -14.716 -9.297 -16.817 1.00 . A A . 38 ARG HD3 1 1
7 4028 1 1 18 ARG HE H -14.884 -7.463 -18.159 1.00 . A A . 38 ARG HE 1 1
7 4029 1 1 18 ARG HG2 H -14.229 -10.083 -19.435 1.00 . A A . 38 ARG HG2 1 1
7 4030 1 1 18 ARG HG3 H -15.356 -11.290 -18.814 1.00 . A A . 38 ARG HG3 1 1
7 4031 1 1 18 ARG HH11 H -17.036 -9.921 -19.363 1.00 . A A . 38 ARG HH11 1 1
7 4032 1 1 18 ARG HH12 H -17.731 -8.901 -20.578 1.00 . A A . 38 ARG HH12 1 1
7 4033 1 1 18 ARG HH21 H -15.792 -6.110 -19.755 1.00 . A A . 38 ARG HH21 1 1
7 4034 1 1 18 ARG HH22 H -17.023 -6.734 -20.801 1.00 . A A . 38 ARG HH22 1 1
7 4035 1 1 18 ARG N N -12.013 -11.189 -19.737 1.00 . A A . 38 ARG N 1 1
7 4036 1 1 18 ARG NE N -15.452 -8.213 -18.431 1.00 . A A . 38 ARG NE 1 1
7 4037 1 1 18 ARG NH1 N -17.088 -9.036 -19.824 1.00 . A A . 38 ARG NH1 1 1
7 4038 1 1 18 ARG NH2 N -16.380 -6.864 -20.047 1.00 . A A . 38 ARG NH2 1 1
7 4039 1 1 18 ARG O O -14.305 -13.069 -19.942 1.00 . A A . 38 ARG O 1 1
7 4040 1 1 19 GLY C C -12.847 -16.083 -20.782 1.00 . A A . 39 GLY C 1 1
7 4041 1 1 19 GLY CA C -13.429 -15.630 -19.458 1.00 . A A . 39 GLY CA 1 1
7 4042 1 1 19 GLY H H -11.995 -14.484 -18.402 1.00 . A A . 39 GLY H 1 1
7 4043 1 1 19 GLY HA2 H -13.299 -16.417 -18.731 1.00 . A A . 39 GLY HA2 1 1
7 4044 1 1 19 GLY HA3 H -14.486 -15.444 -19.587 1.00 . A A . 39 GLY HA3 1 1
7 4045 1 1 19 GLY N N -12.799 -14.421 -18.959 1.00 . A A . 39 GLY N 1 1
7 4046 1 1 19 GLY O O -13.584 -16.382 -21.722 1.00 . A A . 39 GLY O 1 1
7 4047 1 1 20 SER C C -9.437 -17.064 -21.769 1.00 . A A . 40 SER C 1 1
7 4048 1 1 20 SER CA C -10.840 -16.549 -22.078 1.00 . A A . 40 SER CA 1 1
7 4049 1 1 20 SER CB C -10.762 -15.383 -23.065 1.00 . A A . 40 SER CB 1 1
7 4050 1 1 20 SER H H -10.988 -15.884 -20.073 1.00 . A A . 40 SER H 1 1
7 4051 1 1 20 SER HA H -11.414 -17.348 -22.523 1.00 . A A . 40 SER HA 1 1
7 4052 1 1 20 SER HB2 H -9.900 -14.775 -22.833 1.00 . A A . 40 SER HB2 1 1
7 4053 1 1 20 SER HB3 H -10.669 -15.770 -24.069 1.00 . A A . 40 SER HB3 1 1
7 4054 1 1 20 SER HG H -12.493 -14.764 -23.742 1.00 . A A . 40 SER HG 1 1
7 4055 1 1 20 SER N N -11.521 -16.134 -20.857 1.00 . A A . 40 SER N 1 1
7 4056 1 1 20 SER O O -8.825 -16.672 -20.776 1.00 . A A . 40 SER O 1 1
7 4057 1 1 20 SER OG O -11.923 -14.575 -22.993 1.00 . A A . 40 SER OG 1 1
7 4058 1 1 21 SER C C -6.834 -18.528 -23.763 1.00 . A A . 41 SER C 1 1
7 4059 1 1 21 SER CA C -7.606 -18.517 -22.447 1.00 . A A . 41 SER CA 1 1
7 4060 1 1 21 SER CB C -7.712 -19.940 -21.894 1.00 . A A . 41 SER CB 1 1
7 4061 1 1 21 SER H H -9.472 -18.218 -23.402 1.00 . A A . 41 SER H 1 1
7 4062 1 1 21 SER HA H -7.074 -17.902 -21.736 1.00 . A A . 41 SER HA 1 1
7 4063 1 1 21 SER HB2 H -8.092 -19.903 -20.884 1.00 . A A . 41 SER HB2 1 1
7 4064 1 1 21 SER HB3 H -8.386 -20.514 -22.512 1.00 . A A . 41 SER HB3 1 1
7 4065 1 1 21 SER HG H -5.757 -19.920 -21.770 1.00 . A A . 41 SER HG 1 1
7 4066 1 1 21 SER N N -8.935 -17.945 -22.629 1.00 . A A . 41 SER N 1 1
7 4067 1 1 21 SER O O -7.341 -18.983 -24.788 1.00 . A A . 41 SER O 1 1
7 4068 1 1 21 SER OG O -6.447 -20.578 -21.882 1.00 . A A . 41 SER OG 1 1
7 4069 1 1 22 TRP C C -3.957 -19.258 -25.064 1.00 . A A . 42 TRP C 1 1
7 4070 1 1 22 TRP CA C -4.764 -17.973 -24.915 1.00 . A A . 42 TRP CA 1 1
7 4071 1 1 22 TRP CB C -3.822 -16.769 -24.848 1.00 . A A . 42 TRP CB 1 1
7 4072 1 1 22 TRP CD1 C -1.538 -17.430 -25.804 1.00 . A A . 42 TRP CD1 1 1
7 4073 1 1 22 TRP CD2 C -2.780 -16.168 -27.175 1.00 . A A . 42 TRP CD2 1 1
7 4074 1 1 22 TRP CE2 C -1.559 -16.459 -27.815 1.00 . A A . 42 TRP CE2 1 1
7 4075 1 1 22 TRP CE3 C -3.723 -15.387 -27.848 1.00 . A A . 42 TRP CE3 1 1
7 4076 1 1 22 TRP CG C -2.746 -16.799 -25.890 1.00 . A A . 42 TRP CG 1 1
7 4077 1 1 22 TRP CH2 C -2.201 -15.233 -29.729 1.00 . A A . 42 TRP CH2 1 1
7 4078 1 1 22 TRP CZ2 C -1.259 -15.996 -29.093 1.00 . A A . 42 TRP CZ2 1 1
7 4079 1 1 22 TRP CZ3 C -3.424 -14.927 -29.117 1.00 . A A . 42 TRP CZ3 1 1
7 4080 1 1 22 TRP H H -5.258 -17.674 -22.878 1.00 . A A . 42 TRP H 1 1
7 4081 1 1 22 TRP HA H -5.410 -17.866 -25.773 1.00 . A A . 42 TRP HA 1 1
7 4082 1 1 22 TRP HB2 H -4.395 -15.864 -24.985 1.00 . A A . 42 TRP HB2 1 1
7 4083 1 1 22 TRP HB3 H -3.347 -16.747 -23.878 1.00 . A A . 42 TRP HB3 1 1
7 4084 1 1 22 TRP HD1 H -1.209 -17.998 -24.947 1.00 . A A . 42 TRP HD1 1 1
7 4085 1 1 22 TRP HE1 H 0.078 -17.583 -27.137 1.00 . A A . 42 TRP HE1 1 1
7 4086 1 1 22 TRP HE3 H -4.671 -15.141 -27.393 1.00 . A A . 42 TRP HE3 1 1
7 4087 1 1 22 TRP HH2 H -2.010 -14.853 -30.720 1.00 . A A . 42 TRP HH2 1 1
7 4088 1 1 22 TRP HZ2 H -0.322 -16.223 -29.578 1.00 . A A . 42 TRP HZ2 1 1
7 4089 1 1 22 TRP HZ3 H -4.141 -14.322 -29.652 1.00 . A A . 42 TRP HZ3 1 1
7 4090 1 1 22 TRP N N -5.607 -18.022 -23.725 1.00 . A A . 42 TRP N 1 1
7 4091 1 1 22 TRP NE1 N -0.819 -17.230 -26.957 1.00 . A A . 42 TRP NE1 1 1
7 4092 1 1 22 TRP O O -3.206 -19.638 -24.165 1.00 . A A . 42 TRP O 1 1
7 4093 1 1 23 SER C C -2.234 -20.932 -27.419 1.00 . A A . 43 SER C 1 1
7 4094 1 1 23 SER CA C -3.404 -21.167 -26.469 1.00 . A A . 43 SER CA 1 1
7 4095 1 1 23 SER CB C -4.356 -22.208 -27.061 1.00 . A A . 43 SER CB 1 1
7 4096 1 1 23 SER H H -4.729 -19.568 -26.882 1.00 . A A . 43 SER H 1 1
7 4097 1 1 23 SER HA H -3.021 -21.536 -25.529 1.00 . A A . 43 SER HA 1 1
7 4098 1 1 23 SER HB2 H -5.373 -21.943 -26.816 1.00 . A A . 43 SER HB2 1 1
7 4099 1 1 23 SER HB3 H -4.238 -22.229 -28.135 1.00 . A A . 43 SER HB3 1 1
7 4100 1 1 23 SER HG H -3.261 -23.827 -26.919 1.00 . A A . 43 SER HG 1 1
7 4101 1 1 23 SER N N -4.116 -19.922 -26.204 1.00 . A A . 43 SER N 1 1
7 4102 1 1 23 SER O O -2.387 -20.306 -28.467 1.00 . A A . 43 SER O 1 1
7 4103 1 1 23 SER OG O -4.084 -23.500 -26.547 1.00 . A A . 43 SER OG 1 1
7 4104 1 1 24 ALA C C 0.103 -22.231 -29.059 1.00 . A A . 44 ALA C 1 1
7 4105 1 1 24 ALA CA C 0.133 -21.287 -27.862 1.00 . A A . 44 ALA CA 1 1
7 4106 1 1 24 ALA CB C 1.379 -21.531 -27.025 1.00 . A A . 44 ALA CB 1 1
7 4107 1 1 24 ALA H H -1.004 -21.928 -26.197 1.00 . A A . 44 ALA H 1 1
7 4108 1 1 24 ALA HA H 0.164 -20.268 -28.221 1.00 . A A . 44 ALA HA 1 1
7 4109 1 1 24 ALA HB1 H 1.633 -20.629 -26.487 1.00 . A A . 44 ALA HB1 1 1
7 4110 1 1 24 ALA HB2 H 1.190 -22.329 -26.323 1.00 . A A . 44 ALA HB2 1 1
7 4111 1 1 24 ALA HB3 H 2.199 -21.807 -27.672 1.00 . A A . 44 ALA HB3 1 1
7 4112 1 1 24 ALA N N -1.064 -21.439 -27.044 1.00 . A A . 44 ALA N 1 1
7 4113 1 1 24 ALA O O 0.880 -22.079 -30.002 1.00 . A A . 44 ALA O 1 1
7 4114 1 1 25 ASP C C -1.427 -23.504 -31.371 1.00 . A A . 45 ASP C 1 1
7 4115 1 1 25 ASP CA C -0.928 -24.177 -30.096 1.00 . A A . 45 ASP CA 1 1
7 4116 1 1 25 ASP CB C -1.884 -25.300 -29.689 1.00 . A A . 45 ASP CB 1 1
7 4117 1 1 25 ASP CG C -1.152 -26.563 -29.282 1.00 . A A . 45 ASP CG 1 1
7 4118 1 1 25 ASP H H -1.389 -23.276 -28.236 1.00 . A A . 45 ASP H 1 1
7 4119 1 1 25 ASP HA H 0.048 -24.598 -30.284 1.00 . A A . 45 ASP HA 1 1
7 4120 1 1 25 ASP HB2 H -2.484 -24.969 -28.854 1.00 . A A . 45 ASP HB2 1 1
7 4121 1 1 25 ASP HB3 H -2.531 -25.532 -30.522 1.00 . A A . 45 ASP HB3 1 1
7 4122 1 1 25 ASP N N -0.797 -23.207 -29.014 1.00 . A A . 45 ASP N 1 1
7 4123 1 1 25 ASP O O -0.761 -23.542 -32.407 1.00 . A A . 45 ASP O 1 1
7 4124 1 1 25 ASP OD1 O -0.123 -26.454 -28.584 1.00 . A A . 45 ASP OD1 1 1
7 4125 1 1 25 ASP OD2 O -1.608 -27.662 -29.663 1.00 . A A . 45 ASP OD2 1 1
7 4126 1 1 26 LEU C C -2.927 -20.709 -32.375 1.00 . A A . 46 LEU C 1 1
7 4127 1 1 26 LEU CA C -3.191 -22.210 -32.438 1.00 . A A . 46 LEU CA 1 1
7 4128 1 1 26 LEU CB C -4.697 -22.472 -32.494 1.00 . A A . 46 LEU CB 1 1
7 4129 1 1 26 LEU CD1 C -6.569 -24.124 -32.719 1.00 . A A . 46 LEU CD1 1 1
7 4130 1 1 26 LEU CD2 C -4.928 -23.837 -34.584 1.00 . A A . 46 LEU CD2 1 1
7 4131 1 1 26 LEU CG C -5.122 -23.821 -33.075 1.00 . A A . 46 LEU CG 1 1
7 4132 1 1 26 LEU H H -3.086 -22.894 -30.438 1.00 . A A . 46 LEU H 1 1
7 4133 1 1 26 LEU HA H -2.731 -22.607 -33.330 1.00 . A A . 46 LEU HA 1 1
7 4134 1 1 26 LEU HB2 H -5.081 -22.411 -31.487 1.00 . A A . 46 LEU HB2 1 1
7 4135 1 1 26 LEU HB3 H -5.145 -21.695 -33.096 1.00 . A A . 46 LEU HB3 1 1
7 4136 1 1 26 LEU HD11 H -6.753 -23.843 -31.693 1.00 . A A . 46 LEU HD11 1 1
7 4137 1 1 26 LEU HD12 H -6.757 -25.180 -32.842 1.00 . A A . 46 LEU HD12 1 1
7 4138 1 1 26 LEU HD13 H -7.224 -23.564 -33.370 1.00 . A A . 46 LEU HD13 1 1
7 4139 1 1 26 LEU HD21 H -3.938 -24.201 -34.816 1.00 . A A . 46 LEU HD21 1 1
7 4140 1 1 26 LEU HD22 H -5.043 -22.835 -34.972 1.00 . A A . 46 LEU HD22 1 1
7 4141 1 1 26 LEU HD23 H -5.666 -24.484 -35.035 1.00 . A A . 46 LEU HD23 1 1
7 4142 1 1 26 LEU HG H -4.504 -24.600 -32.650 1.00 . A A . 46 LEU HG 1 1
7 4143 1 1 26 LEU N N -2.602 -22.890 -31.290 1.00 . A A . 46 LEU N 1 1
7 4144 1 1 26 LEU O O -3.081 -20.000 -33.370 1.00 . A A . 46 LEU O 1 1
7 4145 1 1 27 ASP C C -3.500 -17.976 -31.179 1.00 . A A . 47 ASP C 1 1
7 4146 1 1 27 ASP CA C -2.237 -18.816 -31.010 1.00 . A A . 47 ASP CA 1 1
7 4147 1 1 27 ASP CB C -1.167 -18.353 -32.000 1.00 . A A . 47 ASP CB 1 1
7 4148 1 1 27 ASP CG C -0.039 -19.356 -32.143 1.00 . A A . 47 ASP CG 1 1
7 4149 1 1 27 ASP H H -2.422 -20.848 -30.446 1.00 . A A . 47 ASP H 1 1
7 4150 1 1 27 ASP HA H -1.865 -18.686 -30.005 1.00 . A A . 47 ASP HA 1 1
7 4151 1 1 27 ASP HB2 H -1.620 -18.209 -32.970 1.00 . A A . 47 ASP HB2 1 1
7 4152 1 1 27 ASP HB3 H -0.751 -17.417 -31.659 1.00 . A A . 47 ASP HB3 1 1
7 4153 1 1 27 ASP N N -2.526 -20.232 -31.202 1.00 . A A . 47 ASP N 1 1
7 4154 1 1 27 ASP O O -3.725 -17.377 -32.230 1.00 . A A . 47 ASP O 1 1
7 4155 1 1 27 ASP OD1 O -0.148 -20.253 -33.006 1.00 . A A . 47 ASP OD1 1 1
7 4156 1 1 27 ASP OD2 O 0.953 -19.244 -31.394 1.00 . A A . 47 ASP OD2 1 1
7 4157 1 1 28 LYS C C -6.248 -17.191 -28.803 1.00 . A A . 48 LYS C 1 1
7 4158 1 1 28 LYS CA C -5.562 -17.171 -30.166 1.00 . A A . 48 LYS CA 1 1
7 4159 1 1 28 LYS CB C -6.506 -17.732 -31.232 1.00 . A A . 48 LYS CB 1 1
7 4160 1 1 28 LYS CD C -6.217 -20.199 -30.859 1.00 . A A . 48 LYS CD 1 1
7 4161 1 1 28 LYS CE C -5.973 -20.764 -29.468 1.00 . A A . 48 LYS CE 1 1
7 4162 1 1 28 LYS CG C -7.184 -19.028 -30.823 1.00 . A A . 48 LYS CG 1 1
7 4163 1 1 28 LYS H H -4.088 -18.436 -29.324 1.00 . A A . 48 LYS H 1 1
7 4164 1 1 28 LYS HA H -5.315 -16.151 -30.416 1.00 . A A . 48 LYS HA 1 1
7 4165 1 1 28 LYS HB2 H -7.272 -16.999 -31.439 1.00 . A A . 48 LYS HB2 1 1
7 4166 1 1 28 LYS HB3 H -5.941 -17.915 -32.135 1.00 . A A . 48 LYS HB3 1 1
7 4167 1 1 28 LYS HD2 H -6.630 -20.977 -31.484 1.00 . A A . 48 LYS HD2 1 1
7 4168 1 1 28 LYS HD3 H -5.275 -19.865 -31.272 1.00 . A A . 48 LYS HD3 1 1
7 4169 1 1 28 LYS HE2 H -4.915 -20.727 -29.259 1.00 . A A . 48 LYS HE2 1 1
7 4170 1 1 28 LYS HE3 H -6.504 -20.158 -28.750 1.00 . A A . 48 LYS HE3 1 1
7 4171 1 1 28 LYS HG2 H -7.567 -18.922 -29.819 1.00 . A A . 48 LYS HG2 1 1
7 4172 1 1 28 LYS HG3 H -8.001 -19.226 -31.502 1.00 . A A . 48 LYS HG3 1 1
7 4173 1 1 28 LYS HZ1 H -6.700 -22.384 -28.368 1.00 . A A . 48 LYS HZ1 1 1
7 4174 1 1 28 LYS HZ2 H -5.687 -22.826 -29.649 1.00 . A A . 48 LYS HZ2 1 1
7 4175 1 1 28 LYS HZ3 H -7.272 -22.325 -29.959 1.00 . A A . 48 LYS HZ3 1 1
7 4176 1 1 28 LYS N N -4.322 -17.937 -30.135 1.00 . A A . 48 LYS N 1 1
7 4177 1 1 28 LYS NZ N -6.441 -22.173 -29.352 1.00 . A A . 48 LYS NZ 1 1
7 4178 1 1 28 LYS O O -5.986 -18.067 -27.978 1.00 . A A . 48 LYS O 1 1
7 4179 1 1 29 CYS C C -9.123 -16.973 -27.352 1.00 . A A . 49 CYS C 1 1
7 4180 1 1 29 CYS CA C -7.852 -16.129 -27.313 1.00 . A A . 49 CYS CA 1 1
7 4181 1 1 29 CYS CB C -8.204 -14.671 -27.010 1.00 . A A . 49 CYS CB 1 1
7 4182 1 1 29 CYS H H -7.294 -15.553 -29.272 1.00 . A A . 49 CYS H 1 1
7 4183 1 1 29 CYS HA H -7.209 -16.505 -26.532 1.00 . A A . 49 CYS HA 1 1
7 4184 1 1 29 CYS HB2 H -8.526 -14.190 -27.921 1.00 . A A . 49 CYS HB2 1 1
7 4185 1 1 29 CYS HB3 H -9.010 -14.646 -26.291 1.00 . A A . 49 CYS HB3 1 1
7 4186 1 1 29 CYS N N -7.128 -16.222 -28.575 1.00 . A A . 49 CYS N 1 1
7 4187 1 1 29 CYS O O -10.148 -16.546 -27.881 1.00 . A A . 49 CYS O 1 1
7 4188 1 1 29 CYS SG S -6.822 -13.699 -26.329 1.00 . A A . 49 CYS SG 1 1
7 4189 1 1 30 MET C C -11.109 -18.752 -25.583 1.00 . A A . 50 MET C 1 1
7 4190 1 1 30 MET CA C -10.190 -19.078 -26.756 1.00 . A A . 50 MET CA 1 1
7 4191 1 1 30 MET CB C -9.718 -20.530 -26.661 1.00 . A A . 50 MET CB 1 1
7 4192 1 1 30 MET CE C -10.172 -23.303 -29.145 1.00 . A A . 50 MET CE 1 1
7 4193 1 1 30 MET CG C -9.092 -21.051 -27.945 1.00 . A A . 50 MET CG 1 1
7 4194 1 1 30 MET H H -8.201 -18.460 -26.382 1.00 . A A . 50 MET H 1 1
7 4195 1 1 30 MET HA H -10.740 -18.947 -27.676 1.00 . A A . 50 MET HA 1 1
7 4196 1 1 30 MET HB2 H -8.985 -20.607 -25.872 1.00 . A A . 50 MET HB2 1 1
7 4197 1 1 30 MET HB3 H -10.563 -21.156 -26.419 1.00 . A A . 50 MET HB3 1 1
7 4198 1 1 30 MET HE1 H -10.516 -23.710 -30.085 1.00 . A A . 50 MET HE1 1 1
7 4199 1 1 30 MET HE2 H -9.139 -23.575 -28.991 1.00 . A A . 50 MET HE2 1 1
7 4200 1 1 30 MET HE3 H -10.773 -23.699 -28.339 1.00 . A A . 50 MET HE3 1 1
7 4201 1 1 30 MET HG2 H -8.462 -20.279 -28.361 1.00 . A A . 50 MET HG2 1 1
7 4202 1 1 30 MET HG3 H -8.490 -21.916 -27.710 1.00 . A A . 50 MET HG3 1 1
7 4203 1 1 30 MET N N -9.046 -18.174 -26.787 1.00 . A A . 50 MET N 1 1
7 4204 1 1 30 MET O O -10.745 -17.983 -24.693 1.00 . A A . 50 MET O 1 1
7 4205 1 1 30 MET SD S -10.322 -21.518 -29.177 1.00 . A A . 50 MET SD 1 1
7 4206 1 1 31 ASP C C -13.356 -20.324 -23.599 1.00 . A A . 51 ASP C 1 1
7 4207 1 1 31 ASP CA C -13.269 -19.113 -24.523 1.00 . A A . 51 ASP CA 1 1
7 4208 1 1 31 ASP CB C -14.646 -18.809 -25.115 1.00 . A A . 51 ASP CB 1 1
7 4209 1 1 31 ASP CG C -15.453 -17.862 -24.249 1.00 . A A . 51 ASP CG 1 1
7 4210 1 1 31 ASP H H -12.531 -19.944 -26.325 1.00 . A A . 51 ASP H 1 1
7 4211 1 1 31 ASP HA H -12.938 -18.261 -23.949 1.00 . A A . 51 ASP HA 1 1
7 4212 1 1 31 ASP HB2 H -14.521 -18.357 -26.089 1.00 . A A . 51 ASP HB2 1 1
7 4213 1 1 31 ASP HB3 H -15.198 -19.732 -25.219 1.00 . A A . 51 ASP HB3 1 1
7 4214 1 1 31 ASP N N -12.299 -19.341 -25.588 1.00 . A A . 51 ASP N 1 1
7 4215 1 1 31 ASP O O -13.370 -21.467 -24.055 1.00 . A A . 51 ASP O 1 1
7 4216 1 1 31 ASP OD1 O -15.252 -16.635 -24.364 1.00 . A A . 51 ASP OD1 1 1
7 4217 1 1 31 ASP OD2 O -16.286 -18.348 -23.456 1.00 . A A . 51 ASP OD2 1 1
7 4218 1 1 32 CYS C C -14.676 -22.054 -21.599 1.00 . A A . 52 CYS C 1 1
7 4219 1 1 32 CYS CA C -13.495 -21.132 -21.307 1.00 . A A . 52 CYS CA 1 1
7 4220 1 1 32 CYS CB C -13.630 -20.543 -19.901 1.00 . A A . 52 CYS CB 1 1
7 4221 1 1 32 CYS H H -13.398 -19.132 -21.993 1.00 . A A . 52 CYS H 1 1
7 4222 1 1 32 CYS HA H -12.584 -21.707 -21.361 1.00 . A A . 52 CYS HA 1 1
7 4223 1 1 32 CYS HB2 H -13.398 -19.488 -19.938 1.00 . A A . 52 CYS HB2 1 1
7 4224 1 1 32 CYS HB3 H -14.647 -20.672 -19.561 1.00 . A A . 52 CYS HB3 1 1
7 4225 1 1 32 CYS N N -13.412 -20.065 -22.297 1.00 . A A . 52 CYS N 1 1
7 4226 1 1 32 CYS O O -14.660 -23.231 -21.241 1.00 . A A . 52 CYS O 1 1
7 4227 1 1 32 CYS SG S -12.530 -21.308 -18.667 1.00 . A A . 52 CYS SG 1 1
7 4228 1 1 33 ALA C C -16.546 -23.405 -23.571 1.00 . A A . 53 ALA C 1 1
7 4229 1 1 33 ALA CA C -16.884 -22.283 -22.595 1.00 . A A . 53 ALA CA 1 1
7 4230 1 1 33 ALA CB C -17.954 -21.375 -23.182 1.00 . A A . 53 ALA CB 1 1
7 4231 1 1 33 ALA H H -15.650 -20.566 -22.511 1.00 . A A . 53 ALA H 1 1
7 4232 1 1 33 ALA HA H -17.274 -22.716 -21.685 1.00 . A A . 53 ALA HA 1 1
7 4233 1 1 33 ALA HB1 H -17.680 -21.103 -24.191 1.00 . A A . 53 ALA HB1 1 1
7 4234 1 1 33 ALA HB2 H -18.901 -21.894 -23.194 1.00 . A A . 53 ALA HB2 1 1
7 4235 1 1 33 ALA HB3 H -18.040 -20.483 -22.579 1.00 . A A . 53 ALA HB3 1 1
7 4236 1 1 33 ALA N N -15.697 -21.509 -22.252 1.00 . A A . 53 ALA N 1 1
7 4237 1 1 33 ALA O O -17.244 -24.417 -23.634 1.00 . A A . 53 ALA O 1 1
7 4238 1 1 34 SER C C -14.760 -25.551 -24.631 1.00 . A A . 54 SER C 1 1
7 4239 1 1 34 SER CA C -15.044 -24.213 -25.307 1.00 . A A . 54 SER CA 1 1
7 4240 1 1 34 SER CB C -13.795 -23.728 -26.047 1.00 . A A . 54 SER CB 1 1
7 4241 1 1 34 SER H H -14.956 -22.390 -24.234 1.00 . A A . 54 SER H 1 1
7 4242 1 1 34 SER HA H -15.845 -24.345 -26.019 1.00 . A A . 54 SER HA 1 1
7 4243 1 1 34 SER HB2 H -12.970 -23.668 -25.354 1.00 . A A . 54 SER HB2 1 1
7 4244 1 1 34 SER HB3 H -13.554 -24.426 -26.835 1.00 . A A . 54 SER HB3 1 1
7 4245 1 1 34 SER HG H -13.414 -22.330 -27.365 1.00 . A A . 54 SER HG 1 1
7 4246 1 1 34 SER N N -15.472 -23.218 -24.331 1.00 . A A . 54 SER N 1 1
7 4247 1 1 34 SER O O -14.853 -26.608 -25.256 1.00 . A A . 54 SER O 1 1
7 4248 1 1 34 SER OG O -14.006 -22.449 -26.618 1.00 . A A . 54 SER OG 1 1
7 4249 1 1 35 CYS C C -15.244 -27.723 -22.718 1.00 . A A . 55 CYS C 1 1
7 4250 1 1 35 CYS CA C -14.116 -26.703 -22.586 1.00 . A A . 55 CYS CA 1 1
7 4251 1 1 35 CYS CB C -13.896 -26.357 -21.111 1.00 . A A . 55 CYS CB 1 1
7 4252 1 1 35 CYS H H -14.357 -24.624 -22.905 1.00 . A A . 55 CYS H 1 1
7 4253 1 1 35 CYS HA H -13.210 -27.133 -22.984 1.00 . A A . 55 CYS HA 1 1
7 4254 1 1 35 CYS HB2 H -14.643 -25.640 -20.803 1.00 . A A . 55 CYS HB2 1 1
7 4255 1 1 35 CYS HB3 H -14.001 -27.255 -20.520 1.00 . A A . 55 CYS HB3 1 1
7 4256 1 1 35 CYS N N -14.414 -25.497 -23.349 1.00 . A A . 55 CYS N 1 1
7 4257 1 1 35 CYS O O -15.013 -28.930 -22.654 1.00 . A A . 55 CYS O 1 1
7 4258 1 1 35 CYS SG S -12.260 -25.641 -20.752 1.00 . A A . 55 CYS SG 1 1
7 4259 1 1 36 ARG C C -17.390 -29.152 -24.116 1.00 . A A . 56 ARG C 1 1
7 4260 1 1 36 ARG CA C -17.627 -28.095 -23.042 1.00 . A A . 56 ARG CA 1 1
7 4261 1 1 36 ARG CB C -18.867 -27.268 -23.389 1.00 . A A . 56 ARG CB 1 1
7 4262 1 1 36 ARG CD C -20.745 -27.078 -21.731 1.00 . A A . 56 ARG CD 1 1
7 4263 1 1 36 ARG CG C -19.428 -26.489 -22.211 1.00 . A A . 56 ARG CG 1 1
7 4264 1 1 36 ARG CZ C -22.218 -25.130 -21.445 1.00 . A A . 56 ARG CZ 1 1
7 4265 1 1 36 ARG H H -16.584 -26.256 -22.944 1.00 . A A . 56 ARG H 1 1
7 4266 1 1 36 ARG HA H -17.788 -28.589 -22.096 1.00 . A A . 56 ARG HA 1 1
7 4267 1 1 36 ARG HB2 H -18.610 -26.565 -24.168 1.00 . A A . 56 ARG HB2 1 1
7 4268 1 1 36 ARG HB3 H -19.636 -27.932 -23.754 1.00 . A A . 56 ARG HB3 1 1
7 4269 1 1 36 ARG HD2 H -21.333 -27.361 -22.592 1.00 . A A . 56 ARG HD2 1 1
7 4270 1 1 36 ARG HD3 H -20.536 -27.953 -21.135 1.00 . A A . 56 ARG HD3 1 1
7 4271 1 1 36 ARG HE H -21.492 -26.238 -19.955 1.00 . A A . 56 ARG HE 1 1
7 4272 1 1 36 ARG HG2 H -18.717 -26.518 -21.400 1.00 . A A . 56 ARG HG2 1 1
7 4273 1 1 36 ARG HG3 H -19.590 -25.465 -22.514 1.00 . A A . 56 ARG HG3 1 1
7 4274 1 1 36 ARG HH11 H -21.758 -25.575 -23.362 1.00 . A A . 56 ARG HH11 1 1
7 4275 1 1 36 ARG HH12 H -22.796 -24.204 -23.146 1.00 . A A . 56 ARG HH12 1 1
7 4276 1 1 36 ARG HH21 H -22.858 -24.436 -19.658 1.00 . A A . 56 ARG HH21 1 1
7 4277 1 1 36 ARG HH22 H -23.420 -23.557 -21.039 1.00 . A A . 56 ARG HH22 1 1
7 4278 1 1 36 ARG N N -16.463 -27.227 -22.902 1.00 . A A . 56 ARG N 1 1
7 4279 1 1 36 ARG NE N -21.509 -26.127 -20.928 1.00 . A A . 56 ARG NE 1 1
7 4280 1 1 36 ARG NH1 N -22.261 -24.955 -22.759 1.00 . A A . 56 ARG NH1 1 1
7 4281 1 1 36 ARG NH2 N -22.887 -24.306 -20.649 1.00 . A A . 56 ARG NH2 1 1
7 4282 1 1 36 ARG O O -17.929 -30.257 -24.043 1.00 . A A . 56 ARG O 1 1
7 4283 1 1 37 ALA C C -14.821 -30.187 -26.134 1.00 . A A . 57 ALA C 1 1
7 4284 1 1 37 ALA CA C -16.273 -29.726 -26.200 1.00 . A A . 57 ALA CA 1 1
7 4285 1 1 37 ALA CB C -16.560 -29.070 -27.543 1.00 . A A . 57 ALA CB 1 1
7 4286 1 1 37 ALA H H -16.183 -27.911 -25.115 1.00 . A A . 57 ALA H 1 1
7 4287 1 1 37 ALA HA H -16.919 -30.587 -26.103 1.00 . A A . 57 ALA HA 1 1
7 4288 1 1 37 ALA HB1 H -15.955 -28.181 -27.645 1.00 . A A . 57 ALA HB1 1 1
7 4289 1 1 37 ALA HB2 H -16.323 -29.761 -28.339 1.00 . A A . 57 ALA HB2 1 1
7 4290 1 1 37 ALA HB3 H -17.605 -28.803 -27.597 1.00 . A A . 57 ALA HB3 1 1
7 4291 1 1 37 ALA N N -16.582 -28.806 -25.113 1.00 . A A . 57 ALA N 1 1
7 4292 1 1 37 ALA O O -14.503 -31.321 -26.493 1.00 . A A . 57 ALA O 1 1
7 4293 1 1 38 ARG C C -12.050 -29.481 -24.119 1.00 . A A . 58 ARG C 1 1
7 4294 1 1 38 ARG CA C -12.525 -29.617 -25.562 1.00 . A A . 58 ARG CA 1 1
7 4295 1 1 38 ARG CB C -11.704 -28.699 -26.470 1.00 . A A . 58 ARG CB 1 1
7 4296 1 1 38 ARG CD C -10.992 -28.204 -28.829 1.00 . A A . 58 ARG CD 1 1
7 4297 1 1 38 ARG CG C -11.456 -29.276 -27.854 1.00 . A A . 58 ARG CG 1 1
7 4298 1 1 38 ARG CZ C -11.388 -27.550 -31.165 1.00 . A A . 58 ARG CZ 1 1
7 4299 1 1 38 ARG H H -14.259 -28.413 -25.403 1.00 . A A . 58 ARG H 1 1
7 4300 1 1 38 ARG HA H -12.387 -30.640 -25.879 1.00 . A A . 58 ARG HA 1 1
7 4301 1 1 38 ARG HB2 H -12.228 -27.762 -26.583 1.00 . A A . 58 ARG HB2 1 1
7 4302 1 1 38 ARG HB3 H -10.748 -28.515 -26.004 1.00 . A A . 58 ARG HB3 1 1
7 4303 1 1 38 ARG HD2 H -11.335 -27.243 -28.477 1.00 . A A . 58 ARG HD2 1 1
7 4304 1 1 38 ARG HD3 H -9.912 -28.211 -28.862 1.00 . A A . 58 ARG HD3 1 1
7 4305 1 1 38 ARG HE H -11.971 -29.275 -30.350 1.00 . A A . 58 ARG HE 1 1
7 4306 1 1 38 ARG HG2 H -10.694 -30.038 -27.786 1.00 . A A . 58 ARG HG2 1 1
7 4307 1 1 38 ARG HG3 H -12.373 -29.712 -28.222 1.00 . A A . 58 ARG HG3 1 1
7 4308 1 1 38 ARG HH11 H -10.392 -26.186 -30.057 1.00 . A A . 58 ARG HH11 1 1
7 4309 1 1 38 ARG HH12 H -10.678 -25.737 -31.706 1.00 . A A . 58 ARG HH12 1 1
7 4310 1 1 38 ARG HH21 H -12.353 -28.695 -32.523 1.00 . A A . 58 ARG HH21 1 1
7 4311 1 1 38 ARG HH22 H -11.794 -27.164 -33.107 1.00 . A A . 58 ARG HH22 1 1
7 4312 1 1 38 ARG N N -13.944 -29.301 -25.674 1.00 . A A . 58 ARG N 1 1
7 4313 1 1 38 ARG NE N -11.510 -28.428 -30.176 1.00 . A A . 58 ARG NE 1 1
7 4314 1 1 38 ARG NH1 N -10.769 -26.396 -30.959 1.00 . A A . 58 ARG NH1 1 1
7 4315 1 1 38 ARG NH2 N -11.886 -27.826 -32.364 1.00 . A A . 58 ARG NH2 1 1
7 4316 1 1 38 ARG O O -11.295 -28.572 -23.771 1.00 . A A . 58 ARG O 1 1
7 4317 1 1 39 PRO C C -10.671 -30.777 -21.618 1.00 . A A . 59 PRO C 1 1
7 4318 1 1 39 PRO CA C -12.134 -30.409 -21.838 1.00 . A A . 59 PRO CA 1 1
7 4319 1 1 39 PRO CB C -13.050 -31.479 -21.238 1.00 . A A . 59 PRO CB 1 1
7 4320 1 1 39 PRO CD C -13.403 -31.516 -23.602 1.00 . A A . 59 PRO CD 1 1
7 4321 1 1 39 PRO CG C -13.368 -32.386 -22.376 1.00 . A A . 59 PRO CG 1 1
7 4322 1 1 39 PRO HA H -12.338 -29.456 -21.373 1.00 . A A . 59 PRO HA 1 1
7 4323 1 1 39 PRO HB2 H -12.528 -32.002 -20.449 1.00 . A A . 59 PRO HB2 1 1
7 4324 1 1 39 PRO HB3 H -13.941 -31.015 -20.843 1.00 . A A . 59 PRO HB3 1 1
7 4325 1 1 39 PRO HD2 H -13.035 -32.059 -24.461 1.00 . A A . 59 PRO HD2 1 1
7 4326 1 1 39 PRO HD3 H -14.405 -31.157 -23.782 1.00 . A A . 59 PRO HD3 1 1
7 4327 1 1 39 PRO HG2 H -12.601 -33.139 -22.472 1.00 . A A . 59 PRO HG2 1 1
7 4328 1 1 39 PRO HG3 H -14.331 -32.848 -22.219 1.00 . A A . 59 PRO HG3 1 1
7 4329 1 1 39 PRO N N -12.501 -30.405 -23.257 1.00 . A A . 59 PRO N 1 1
7 4330 1 1 39 PRO O O -10.114 -30.538 -20.546 1.00 . A A . 59 PRO O 1 1
7 4331 1 1 40 HIS C C -7.786 -30.896 -23.473 1.00 . A A . 60 HIS C 1 1
7 4332 1 1 40 HIS CA C -8.651 -31.759 -22.559 1.00 . A A . 60 HIS CA 1 1
7 4333 1 1 40 HIS CB C -8.497 -33.233 -22.934 1.00 . A A . 60 HIS CB 1 1
7 4334 1 1 40 HIS CD2 C -10.036 -34.664 -24.454 1.00 . A A . 60 HIS CD2 1 1
7 4335 1 1 40 HIS CE1 C -9.909 -33.448 -26.274 1.00 . A A . 60 HIS CE1 1 1
7 4336 1 1 40 HIS CG C -9.227 -33.612 -24.185 1.00 . A A . 60 HIS CG 1 1
7 4337 1 1 40 HIS H H -10.548 -31.523 -23.469 1.00 . A A . 60 HIS H 1 1
7 4338 1 1 40 HIS HA H -8.325 -31.619 -21.540 1.00 . A A . 60 HIS HA 1 1
7 4339 1 1 40 HIS HB2 H -7.450 -33.452 -23.082 1.00 . A A . 60 HIS HB2 1 1
7 4340 1 1 40 HIS HB3 H -8.878 -33.844 -22.128 1.00 . A A . 60 HIS HB3 1 1
7 4341 1 1 40 HIS HD1 H -8.658 -32.043 -25.470 1.00 . A A . 60 HIS HD1 1 1
7 4342 1 1 40 HIS HD2 H -10.309 -35.455 -23.770 1.00 . A A . 60 HIS HD2 1 1
7 4343 1 1 40 HIS HE1 H -10.051 -33.091 -27.283 1.00 . A A . 60 HIS HE1 1 1
7 4344 1 1 40 HIS N N -10.052 -31.359 -22.641 1.00 . A A . 60 HIS N 1 1
7 4345 1 1 40 HIS ND1 N -9.167 -32.870 -25.346 1.00 . A A . 60 HIS ND1 1 1
7 4346 1 1 40 HIS NE2 N -10.446 -34.539 -25.758 1.00 . A A . 60 HIS NE2 1 1
7 4347 1 1 40 HIS O O -7.013 -31.412 -24.281 1.00 . A A . 60 HIS O 1 1
7 4348 1 1 41 SER C C -6.235 -27.794 -23.289 1.00 . A A . 61 SER C 1 1
7 4349 1 1 41 SER CA C -7.156 -28.647 -24.157 1.00 . A A . 61 SER CA 1 1
7 4350 1 1 41 SER CB C -8.098 -27.746 -24.959 1.00 . A A . 61 SER CB 1 1
7 4351 1 1 41 SER H H -8.554 -29.230 -22.678 1.00 . A A . 61 SER H 1 1
7 4352 1 1 41 SER HA H -6.553 -29.223 -24.843 1.00 . A A . 61 SER HA 1 1
7 4353 1 1 41 SER HB2 H -9.035 -27.651 -24.433 1.00 . A A . 61 SER HB2 1 1
7 4354 1 1 41 SER HB3 H -7.648 -26.771 -25.073 1.00 . A A . 61 SER HB3 1 1
7 4355 1 1 41 SER HG H -7.564 -28.743 -26.559 1.00 . A A . 61 SER HG 1 1
7 4356 1 1 41 SER N N -7.922 -29.581 -23.340 1.00 . A A . 61 SER N 1 1
7 4357 1 1 41 SER O O -6.497 -27.587 -22.104 1.00 . A A . 61 SER O 1 1
7 4358 1 1 41 SER OG O -8.348 -28.287 -26.245 1.00 . A A . 61 SER OG 1 1
7 4359 1 1 42 ASP C C -4.873 -25.229 -22.600 1.00 . A A . 62 ASP C 1 1
7 4360 1 1 42 ASP CA C -4.196 -26.471 -23.172 1.00 . A A . 62 ASP CA 1 1
7 4361 1 1 42 ASP CB C -3.052 -26.061 -24.100 1.00 . A A . 62 ASP CB 1 1
7 4362 1 1 42 ASP CG C -2.086 -27.199 -24.367 1.00 . A A . 62 ASP CG 1 1
7 4363 1 1 42 ASP H H -5.002 -27.503 -24.836 1.00 . A A . 62 ASP H 1 1
7 4364 1 1 42 ASP HA H -3.795 -27.054 -22.357 1.00 . A A . 62 ASP HA 1 1
7 4365 1 1 42 ASP HB2 H -3.462 -25.733 -25.044 1.00 . A A . 62 ASP HB2 1 1
7 4366 1 1 42 ASP HB3 H -2.505 -25.246 -23.648 1.00 . A A . 62 ASP HB3 1 1
7 4367 1 1 42 ASP N N -5.156 -27.302 -23.888 1.00 . A A . 62 ASP N 1 1
7 4368 1 1 42 ASP O O -4.774 -24.950 -21.404 1.00 . A A . 62 ASP O 1 1
7 4369 1 1 42 ASP OD1 O -2.555 -28.335 -24.589 1.00 . A A . 62 ASP OD1 1 1
7 4370 1 1 42 ASP OD2 O -0.862 -26.953 -24.355 1.00 . A A . 62 ASP OD2 1 1
7 4371 1 1 43 PHE C C -7.338 -23.592 -22.017 1.00 . A A . 63 PHE C 1 1
7 4372 1 1 43 PHE CA C -6.252 -23.273 -23.041 1.00 . A A . 63 PHE CA 1 1
7 4373 1 1 43 PHE CB C -6.869 -22.568 -24.251 1.00 . A A . 63 PHE CB 1 1
7 4374 1 1 43 PHE CD1 C -9.107 -23.637 -24.630 1.00 . A A . 63 PHE CD1 1 1
7 4375 1 1 43 PHE CD2 C -7.366 -24.064 -26.203 1.00 . A A . 63 PHE CD2 1 1
7 4376 1 1 43 PHE CE1 C -9.965 -24.440 -25.358 1.00 . A A . 63 PHE CE1 1 1
7 4377 1 1 43 PHE CE2 C -8.220 -24.868 -26.935 1.00 . A A . 63 PHE CE2 1 1
7 4378 1 1 43 PHE CG C -7.799 -23.440 -25.044 1.00 . A A . 63 PHE CG 1 1
7 4379 1 1 43 PHE CZ C -9.521 -25.055 -26.512 1.00 . A A . 63 PHE CZ 1 1
7 4380 1 1 43 PHE H H -5.603 -24.760 -24.401 1.00 . A A . 63 PHE H 1 1
7 4381 1 1 43 PHE HA H -5.525 -22.619 -22.586 1.00 . A A . 63 PHE HA 1 1
7 4382 1 1 43 PHE HB2 H -7.428 -21.709 -23.912 1.00 . A A . 63 PHE HB2 1 1
7 4383 1 1 43 PHE HB3 H -6.078 -22.240 -24.909 1.00 . A A . 63 PHE HB3 1 1
7 4384 1 1 43 PHE HD1 H -9.456 -23.156 -23.728 1.00 . A A . 63 PHE HD1 1 1
7 4385 1 1 43 PHE HD2 H -6.348 -23.918 -26.535 1.00 . A A . 63 PHE HD2 1 1
7 4386 1 1 43 PHE HE1 H -10.982 -24.585 -25.025 1.00 . A A . 63 PHE HE1 1 1
7 4387 1 1 43 PHE HE2 H -7.870 -25.347 -27.837 1.00 . A A . 63 PHE HE2 1 1
7 4388 1 1 43 PHE HZ H -10.189 -25.684 -27.082 1.00 . A A . 63 PHE HZ 1 1
7 4389 1 1 43 PHE N N -5.560 -24.486 -23.461 1.00 . A A . 63 PHE N 1 1
7 4390 1 1 43 PHE O O -7.690 -22.753 -21.187 1.00 . A A . 63 PHE O 1 1
7 4391 1 1 44 CYS C C -8.391 -25.282 -19.729 1.00 . A A . 64 CYS C 1 1
7 4392 1 1 44 CYS CA C -8.910 -25.242 -21.163 1.00 . A A . 64 CYS CA 1 1
7 4393 1 1 44 CYS CB C -9.435 -26.621 -21.566 1.00 . A A . 64 CYS CB 1 1
7 4394 1 1 44 CYS H H -7.542 -25.435 -22.767 1.00 . A A . 64 CYS H 1 1
7 4395 1 1 44 CYS HA H -9.718 -24.528 -21.221 1.00 . A A . 64 CYS HA 1 1
7 4396 1 1 44 CYS HB2 H -9.672 -26.614 -22.620 1.00 . A A . 64 CYS HB2 1 1
7 4397 1 1 44 CYS HB3 H -8.668 -27.358 -21.380 1.00 . A A . 64 CYS HB3 1 1
7 4398 1 1 44 CYS N N -7.864 -24.810 -22.083 1.00 . A A . 64 CYS N 1 1
7 4399 1 1 44 CYS O O -8.959 -24.655 -18.833 1.00 . A A . 64 CYS O 1 1
7 4400 1 1 44 CYS SG S -10.933 -27.139 -20.668 1.00 . A A . 64 CYS SG 1 1
7 4401 1 1 45 LEU C C -6.044 -24.841 -17.774 1.00 . A A . 65 LEU C 1 1
7 4402 1 1 45 LEU CA C -6.712 -26.146 -18.193 1.00 . A A . 65 LEU CA 1 1
7 4403 1 1 45 LEU CB C -5.690 -27.284 -18.176 1.00 . A A . 65 LEU CB 1 1
7 4404 1 1 45 LEU CD1 C -5.209 -29.530 -19.180 1.00 . A A . 65 LEU CD1 1 1
7 4405 1 1 45 LEU CD2 C -6.658 -29.357 -17.149 1.00 . A A . 65 LEU CD2 1 1
7 4406 1 1 45 LEU CG C -6.240 -28.685 -18.449 1.00 . A A . 65 LEU CG 1 1
7 4407 1 1 45 LEU H H -6.902 -26.500 -20.271 1.00 . A A . 65 LEU H 1 1
7 4408 1 1 45 LEU HA H -7.503 -26.373 -17.493 1.00 . A A . 65 LEU HA 1 1
7 4409 1 1 45 LEU HB2 H -4.944 -27.070 -18.925 1.00 . A A . 65 LEU HB2 1 1
7 4410 1 1 45 LEU HB3 H -5.225 -27.295 -17.200 1.00 . A A . 65 LEU HB3 1 1
7 4411 1 1 45 LEU HD11 H -4.400 -29.772 -18.508 1.00 . A A . 65 LEU HD11 1 1
7 4412 1 1 45 LEU HD12 H -4.822 -28.977 -20.023 1.00 . A A . 65 LEU HD12 1 1
7 4413 1 1 45 LEU HD13 H -5.672 -30.441 -19.530 1.00 . A A . 65 LEU HD13 1 1
7 4414 1 1 45 LEU HD21 H -7.594 -28.936 -16.812 1.00 . A A . 65 LEU HD21 1 1
7 4415 1 1 45 LEU HD22 H -5.899 -29.193 -16.400 1.00 . A A . 65 LEU HD22 1 1
7 4416 1 1 45 LEU HD23 H -6.778 -30.418 -17.315 1.00 . A A . 65 LEU HD23 1 1
7 4417 1 1 45 LEU HG H -7.114 -28.604 -19.081 1.00 . A A . 65 LEU HG 1 1
7 4418 1 1 45 LEU N N -7.309 -26.024 -19.518 1.00 . A A . 65 LEU N 1 1
7 4419 1 1 45 LEU O O -5.977 -24.518 -16.588 1.00 . A A . 65 LEU O 1 1
7 4420 1 1 46 GLY C C -5.881 -21.735 -18.107 1.00 . A A . 66 GLY C 1 1
7 4421 1 1 46 GLY CA C -4.896 -22.829 -18.469 1.00 . A A . 66 GLY CA 1 1
7 4422 1 1 46 GLY H H -5.633 -24.400 -19.683 1.00 . A A . 66 GLY H 1 1
7 4423 1 1 46 GLY HA2 H -4.212 -22.970 -17.646 1.00 . A A . 66 GLY HA2 1 1
7 4424 1 1 46 GLY HA3 H -4.338 -22.520 -19.340 1.00 . A A . 66 GLY HA3 1 1
7 4425 1 1 46 GLY N N -5.551 -24.092 -18.756 1.00 . A A . 66 GLY N 1 1
7 4426 1 1 46 GLY O O -5.551 -20.816 -17.356 1.00 . A A . 66 GLY O 1 1
7 4427 1 1 47 CYS C C -8.319 -20.646 -16.872 1.00 . A A . 67 CYS C 1 1
7 4428 1 1 47 CYS CA C -8.129 -20.841 -18.373 1.00 . A A . 67 CYS CA 1 1
7 4429 1 1 47 CYS CB C -9.451 -21.269 -19.014 1.00 . A A . 67 CYS CB 1 1
7 4430 1 1 47 CYS H H -7.297 -22.587 -19.233 1.00 . A A . 67 CYS H 1 1
7 4431 1 1 47 CYS HA H -7.815 -19.905 -18.808 1.00 . A A . 67 CYS HA 1 1
7 4432 1 1 47 CYS HB2 H -9.345 -21.247 -20.089 1.00 . A A . 67 CYS HB2 1 1
7 4433 1 1 47 CYS HB3 H -9.685 -22.276 -18.701 1.00 . A A . 67 CYS HB3 1 1
7 4434 1 1 47 CYS N N -7.093 -21.831 -18.642 1.00 . A A . 67 CYS N 1 1
7 4435 1 1 47 CYS O O -7.895 -19.637 -16.308 1.00 . A A . 67 CYS O 1 1
7 4436 1 1 47 CYS SG S -10.867 -20.209 -18.576 1.00 . A A . 67 CYS SG 1 1
7 4437 1 1 48 ALA C C -7.893 -21.441 -14.020 1.00 . A A . 68 ALA C 1 1
7 4438 1 1 48 ALA CA C -9.202 -21.555 -14.794 1.00 . A A . 68 ALA CA 1 1
7 4439 1 1 48 ALA CB C -9.983 -22.778 -14.337 1.00 . A A . 68 ALA CB 1 1
7 4440 1 1 48 ALA H H -9.272 -22.398 -16.734 1.00 . A A . 68 ALA H 1 1
7 4441 1 1 48 ALA HA H -9.803 -20.679 -14.596 1.00 . A A . 68 ALA HA 1 1
7 4442 1 1 48 ALA HB1 H -11.033 -22.633 -14.548 1.00 . A A . 68 ALA HB1 1 1
7 4443 1 1 48 ALA HB2 H -9.627 -23.650 -14.865 1.00 . A A . 68 ALA HB2 1 1
7 4444 1 1 48 ALA HB3 H -9.844 -22.917 -13.276 1.00 . A A . 68 ALA HB3 1 1
7 4445 1 1 48 ALA N N -8.958 -21.619 -16.230 1.00 . A A . 68 ALA N 1 1
7 4446 1 1 48 ALA O O -6.904 -22.093 -14.354 1.00 . A A . 68 ALA O 1 1
7 4447 1 1 49 ALA C C -7.059 -20.419 -10.678 1.00 . A A . 69 ALA C 1 1
7 4448 1 1 49 ALA CA C -6.707 -20.411 -12.162 1.00 . A A . 69 ALA CA 1 1
7 4449 1 1 49 ALA CB C -6.018 -19.107 -12.536 1.00 . A A . 69 ALA CB 1 1
7 4450 1 1 49 ALA H H -8.713 -20.117 -12.767 1.00 . A A . 69 ALA H 1 1
7 4451 1 1 49 ALA HA H -6.022 -21.222 -12.363 1.00 . A A . 69 ALA HA 1 1
7 4452 1 1 49 ALA HB1 H -4.979 -19.154 -12.243 1.00 . A A . 69 ALA HB1 1 1
7 4453 1 1 49 ALA HB2 H -6.085 -18.958 -13.603 1.00 . A A . 69 ALA HB2 1 1
7 4454 1 1 49 ALA HB3 H -6.499 -18.286 -12.025 1.00 . A A . 69 ALA HB3 1 1
7 4455 1 1 49 ALA N N -7.894 -20.609 -12.984 1.00 . A A . 69 ALA N 1 1
7 4456 1 1 49 ALA O O -6.957 -19.396 -10.001 1.00 . A A . 69 ALA O 1 1
7 4457 1 1 50 ALA C C -6.604 -21.787 -7.889 1.00 . A A . 70 ALA C 1 1
7 4458 1 1 50 ALA CA C -7.842 -21.718 -8.776 1.00 . A A . 70 ALA CA 1 1
7 4459 1 1 50 ALA CB C -8.706 -22.956 -8.577 1.00 . A A . 70 ALA CB 1 1
7 4460 1 1 50 ALA H H -7.537 -22.358 -10.770 1.00 . A A . 70 ALA H 1 1
7 4461 1 1 50 ALA HA H -8.426 -20.853 -8.495 1.00 . A A . 70 ALA HA 1 1
7 4462 1 1 50 ALA HB1 H -9.742 -22.661 -8.495 1.00 . A A . 70 ALA HB1 1 1
7 4463 1 1 50 ALA HB2 H -8.585 -23.618 -9.421 1.00 . A A . 70 ALA HB2 1 1
7 4464 1 1 50 ALA HB3 H -8.403 -23.463 -7.673 1.00 . A A . 70 ALA HB3 1 1
7 4465 1 1 50 ALA N N -7.476 -21.578 -10.180 1.00 . A A . 70 ALA N 1 1
7 4466 1 1 50 ALA O O -6.440 -20.983 -6.971 1.00 . A A . 70 ALA O 1 1
8 4467 1 1 1 GLY C C 10.587 -4.497 -19.425 1.00 . A A . 21 GLY C 1 1
8 4468 1 1 1 GLY CA C 9.117 -4.853 -19.528 1.00 . A A . 21 GLY CA 1 1
8 4469 1 1 1 GLY H1 H 8.172 -2.995 -19.159 1.00 . A A . 21 GLY H1 1 1
8 4470 1 1 1 GLY HA2 H 8.966 -5.838 -19.112 1.00 . A A . 21 GLY HA2 1 1
8 4471 1 1 1 GLY HA3 H 8.834 -4.866 -20.570 1.00 . A A . 21 GLY HA3 1 1
8 4472 1 1 1 GLY N N 8.267 -3.911 -18.824 1.00 . A A . 21 GLY N 1 1
8 4473 1 1 1 GLY O O 11.422 -5.355 -19.139 1.00 . A A . 21 GLY O 1 1
8 4474 1 1 2 SER C C 12.371 -1.410 -18.896 1.00 . A A . 22 SER C 1 1
8 4475 1 1 2 SER CA C 12.285 -2.762 -19.599 1.00 . A A . 22 SER CA 1 1
8 4476 1 1 2 SER CB C 12.873 -2.655 -21.008 1.00 . A A . 22 SER CB 1 1
8 4477 1 1 2 SER H H 10.194 -2.591 -19.885 1.00 . A A . 22 SER H 1 1
8 4478 1 1 2 SER HA H 12.854 -3.485 -19.035 1.00 . A A . 22 SER HA 1 1
8 4479 1 1 2 SER HB2 H 12.787 -3.609 -21.504 1.00 . A A . 22 SER HB2 1 1
8 4480 1 1 2 SER HB3 H 12.328 -1.907 -21.566 1.00 . A A . 22 SER HB3 1 1
8 4481 1 1 2 SER HG H 14.312 -1.348 -20.765 1.00 . A A . 22 SER HG 1 1
8 4482 1 1 2 SER N N 10.905 -3.228 -19.661 1.00 . A A . 22 SER N 1 1
8 4483 1 1 2 SER O O 11.547 -0.525 -19.127 1.00 . A A . 22 SER O 1 1
8 4484 1 1 2 SER OG O 14.240 -2.285 -20.963 1.00 . A A . 22 SER OG 1 1
8 4485 1 1 3 SER C C 14.203 1.049 -18.181 1.00 . A A . 23 SER C 1 1
8 4486 1 1 3 SER CA C 13.566 -0.018 -17.297 1.00 . A A . 23 SER CA 1 1
8 4487 1 1 3 SER CB C 14.440 -0.265 -16.065 1.00 . A A . 23 SER CB 1 1
8 4488 1 1 3 SER H H 13.998 -2.003 -17.896 1.00 . A A . 23 SER H 1 1
8 4489 1 1 3 SER HA H 12.596 0.329 -16.975 1.00 . A A . 23 SER HA 1 1
8 4490 1 1 3 SER HB2 H 15.454 -0.460 -16.380 1.00 . A A . 23 SER HB2 1 1
8 4491 1 1 3 SER HB3 H 14.421 0.611 -15.433 1.00 . A A . 23 SER HB3 1 1
8 4492 1 1 3 SER HG H 14.705 -1.781 -14.854 1.00 . A A . 23 SER HG 1 1
8 4493 1 1 3 SER N N 13.374 -1.260 -18.037 1.00 . A A . 23 SER N 1 1
8 4494 1 1 3 SER O O 14.682 0.758 -19.277 1.00 . A A . 23 SER O 1 1
8 4495 1 1 3 SER OG O 13.971 -1.376 -15.321 1.00 . A A . 23 SER OG 1 1
8 4496 1 1 4 GLY C C 13.797 4.005 -19.420 1.00 . A A . 24 GLY C 1 1
8 4497 1 1 4 GLY CA C 14.785 3.380 -18.455 1.00 . A A . 24 GLY CA 1 1
8 4498 1 1 4 GLY H H 13.808 2.460 -16.817 1.00 . A A . 24 GLY H 1 1
8 4499 1 1 4 GLY HA2 H 15.129 4.138 -17.767 1.00 . A A . 24 GLY HA2 1 1
8 4500 1 1 4 GLY HA3 H 15.629 3.006 -19.015 1.00 . A A . 24 GLY HA3 1 1
8 4501 1 1 4 GLY N N 14.205 2.287 -17.697 1.00 . A A . 24 GLY N 1 1
8 4502 1 1 4 GLY O O 12.961 4.818 -19.024 1.00 . A A . 24 GLY O 1 1
8 4503 1 1 5 SER C C 11.715 3.346 -21.794 1.00 . A A . 25 SER C 1 1
8 4504 1 1 5 SER CA C 13.003 4.159 -21.716 1.00 . A A . 25 SER CA 1 1
8 4505 1 1 5 SER CB C 13.702 4.159 -23.077 1.00 . A A . 25 SER CB 1 1
8 4506 1 1 5 SER H H 14.579 2.974 -20.944 1.00 . A A . 25 SER H 1 1
8 4507 1 1 5 SER HA H 12.758 5.176 -21.446 1.00 . A A . 25 SER HA 1 1
8 4508 1 1 5 SER HB2 H 13.685 3.162 -23.488 1.00 . A A . 25 SER HB2 1 1
8 4509 1 1 5 SER HB3 H 13.184 4.833 -23.744 1.00 . A A . 25 SER HB3 1 1
8 4510 1 1 5 SER HG H 15.622 3.956 -23.408 1.00 . A A . 25 SER HG 1 1
8 4511 1 1 5 SER N N 13.892 3.626 -20.690 1.00 . A A . 25 SER N 1 1
8 4512 1 1 5 SER O O 11.690 2.167 -21.443 1.00 . A A . 25 SER O 1 1
8 4513 1 1 5 SER OG O 15.050 4.581 -22.958 1.00 . A A . 25 SER OG 1 1
8 4514 1 1 6 SER C C 8.853 2.854 -21.014 1.00 . A A . 26 SER C 1 1
8 4515 1 1 6 SER CA C 9.352 3.325 -22.377 1.00 . A A . 26 SER CA 1 1
8 4516 1 1 6 SER CB C 9.450 2.137 -23.336 1.00 . A A . 26 SER CB 1 1
8 4517 1 1 6 SER H H 10.729 4.927 -22.520 1.00 . A A . 26 SER H 1 1
8 4518 1 1 6 SER HA H 8.649 4.042 -22.777 1.00 . A A . 26 SER HA 1 1
8 4519 1 1 6 SER HB2 H 10.151 2.369 -24.122 1.00 . A A . 26 SER HB2 1 1
8 4520 1 1 6 SER HB3 H 9.793 1.268 -22.793 1.00 . A A . 26 SER HB3 1 1
8 4521 1 1 6 SER HG H 8.287 1.771 -24.869 1.00 . A A . 26 SER HG 1 1
8 4522 1 1 6 SER N N 10.646 3.986 -22.256 1.00 . A A . 26 SER N 1 1
8 4523 1 1 6 SER O O 9.474 3.122 -19.987 1.00 . A A . 26 SER O 1 1
8 4524 1 1 6 SER OG O 8.191 1.845 -23.917 1.00 . A A . 26 SER OG 1 1
8 4525 1 1 7 GLY C C 5.818 0.977 -19.977 1.00 . A A . 27 GLY C 1 1
8 4526 1 1 7 GLY CA C 7.160 1.653 -19.774 1.00 . A A . 27 GLY CA 1 1
8 4527 1 1 7 GLY H H 7.272 1.967 -21.865 1.00 . A A . 27 GLY H 1 1
8 4528 1 1 7 GLY HA2 H 7.847 0.942 -19.338 1.00 . A A . 27 GLY HA2 1 1
8 4529 1 1 7 GLY HA3 H 7.034 2.481 -19.092 1.00 . A A . 27 GLY HA3 1 1
8 4530 1 1 7 GLY N N 7.725 2.150 -21.015 1.00 . A A . 27 GLY N 1 1
8 4531 1 1 7 GLY O O 4.794 1.462 -19.497 1.00 . A A . 27 GLY O 1 1
8 4532 1 1 8 GLU C C 4.548 -2.171 -20.140 1.00 . A A . 28 GLU C 1 1
8 4533 1 1 8 GLU CA C 4.596 -0.884 -20.959 1.00 . A A . 28 GLU CA 1 1
8 4534 1 1 8 GLU CB C 4.485 -1.210 -22.449 1.00 . A A . 28 GLU CB 1 1
8 4535 1 1 8 GLU CD C 2.174 -0.602 -23.269 1.00 . A A . 28 GLU CD 1 1
8 4536 1 1 8 GLU CG C 3.640 -0.216 -23.229 1.00 . A A . 28 GLU CG 1 1
8 4537 1 1 8 GLU H H 6.672 -0.480 -21.048 1.00 . A A . 28 GLU H 1 1
8 4538 1 1 8 GLU HA H 3.763 -0.259 -20.673 1.00 . A A . 28 GLU HA 1 1
8 4539 1 1 8 GLU HB2 H 5.476 -1.223 -22.878 1.00 . A A . 28 GLU HB2 1 1
8 4540 1 1 8 GLU HB3 H 4.043 -2.189 -22.559 1.00 . A A . 28 GLU HB3 1 1
8 4541 1 1 8 GLU HG2 H 3.728 0.754 -22.763 1.00 . A A . 28 GLU HG2 1 1
8 4542 1 1 8 GLU HG3 H 4.012 -0.163 -24.241 1.00 . A A . 28 GLU HG3 1 1
8 4543 1 1 8 GLU N N 5.824 -0.143 -20.692 1.00 . A A . 28 GLU N 1 1
8 4544 1 1 8 GLU O O 5.435 -3.018 -20.246 1.00 . A A . 28 GLU O 1 1
8 4545 1 1 8 GLU OE1 O 1.766 -1.466 -22.465 1.00 . A A . 28 GLU OE1 1 1
8 4546 1 1 8 GLU OE2 O 1.436 -0.040 -24.105 1.00 . A A . 28 GLU OE2 1 1
8 4547 1 1 9 GLN C C 2.097 -4.273 -18.886 1.00 . A A . 29 GLN C 1 1
8 4548 1 1 9 GLN CA C 3.345 -3.492 -18.488 1.00 . A A . 29 GLN CA 1 1
8 4549 1 1 9 GLN CB C 3.262 -3.092 -17.014 1.00 . A A . 29 GLN CB 1 1
8 4550 1 1 9 GLN CD C 4.564 -2.583 -14.910 1.00 . A A . 29 GLN CD 1 1
8 4551 1 1 9 GLN CG C 4.597 -2.667 -16.423 1.00 . A A . 29 GLN CG 1 1
8 4552 1 1 9 GLN H H 2.834 -1.599 -19.286 1.00 . A A . 29 GLN H 1 1
8 4553 1 1 9 GLN HA H 4.210 -4.121 -18.633 1.00 . A A . 29 GLN HA 1 1
8 4554 1 1 9 GLN HB2 H 2.571 -2.268 -16.915 1.00 . A A . 29 GLN HB2 1 1
8 4555 1 1 9 GLN HB3 H 2.892 -3.932 -16.446 1.00 . A A . 29 GLN HB3 1 1
8 4556 1 1 9 GLN HE21 H 6.190 -1.438 -14.914 1.00 . A A . 29 GLN HE21 1 1
8 4557 1 1 9 GLN HE22 H 5.527 -1.795 -13.359 1.00 . A A . 29 GLN HE22 1 1
8 4558 1 1 9 GLN HG2 H 5.349 -3.387 -16.711 1.00 . A A . 29 GLN HG2 1 1
8 4559 1 1 9 GLN HG3 H 4.859 -1.697 -16.818 1.00 . A A . 29 GLN HG3 1 1
8 4560 1 1 9 GLN N N 3.508 -2.309 -19.325 1.00 . A A . 29 GLN N 1 1
8 4561 1 1 9 GLN NE2 N 5.524 -1.867 -14.336 1.00 . A A . 29 GLN NE2 1 1
8 4562 1 1 9 GLN O O 1.375 -4.785 -18.031 1.00 . A A . 29 GLN O 1 1
8 4563 1 1 9 GLN OE1 O 3.686 -3.155 -14.263 1.00 . A A . 29 GLN OE1 1 1
8 4564 1 1 10 ALA C C 0.880 -6.588 -20.571 1.00 . A A . 30 ALA C 1 1
8 4565 1 1 10 ALA CA C 0.690 -5.080 -20.700 1.00 . A A . 30 ALA CA 1 1
8 4566 1 1 10 ALA CB C 0.431 -4.701 -22.151 1.00 . A A . 30 ALA CB 1 1
8 4567 1 1 10 ALA H H 2.463 -3.931 -20.821 1.00 . A A . 30 ALA H 1 1
8 4568 1 1 10 ALA HA H -0.170 -4.785 -20.117 1.00 . A A . 30 ALA HA 1 1
8 4569 1 1 10 ALA HB1 H 0.313 -5.599 -22.741 1.00 . A A . 30 ALA HB1 1 1
8 4570 1 1 10 ALA HB2 H -0.470 -4.109 -22.212 1.00 . A A . 30 ALA HB2 1 1
8 4571 1 1 10 ALA HB3 H 1.265 -4.129 -22.528 1.00 . A A . 30 ALA HB3 1 1
8 4572 1 1 10 ALA N N 1.850 -4.360 -20.189 1.00 . A A . 30 ALA N 1 1
8 4573 1 1 10 ALA O O 1.996 -7.088 -20.432 1.00 . A A . 30 ALA O 1 1
8 4574 1 1 11 PRO C C 0.395 -9.459 -21.734 1.00 . A A . 31 PRO C 1 1
8 4575 1 1 11 PRO CA C -0.218 -8.793 -20.507 1.00 . A A . 31 PRO CA 1 1
8 4576 1 1 11 PRO CB C -1.699 -9.158 -20.384 1.00 . A A . 31 PRO CB 1 1
8 4577 1 1 11 PRO CD C -1.600 -6.803 -20.781 1.00 . A A . 31 PRO CD 1 1
8 4578 1 1 11 PRO CG C -2.422 -8.034 -21.044 1.00 . A A . 31 PRO CG 1 1
8 4579 1 1 11 PRO HA H 0.309 -9.118 -19.622 1.00 . A A . 31 PRO HA 1 1
8 4580 1 1 11 PRO HB2 H -1.884 -10.097 -20.887 1.00 . A A . 31 PRO HB2 1 1
8 4581 1 1 11 PRO HB3 H -1.968 -9.242 -19.342 1.00 . A A . 31 PRO HB3 1 1
8 4582 1 1 11 PRO HD2 H -1.653 -6.127 -21.622 1.00 . A A . 31 PRO HD2 1 1
8 4583 1 1 11 PRO HD3 H -1.933 -6.312 -19.879 1.00 . A A . 31 PRO HD3 1 1
8 4584 1 1 11 PRO HG2 H -2.495 -8.217 -22.105 1.00 . A A . 31 PRO HG2 1 1
8 4585 1 1 11 PRO HG3 H -3.406 -7.927 -20.611 1.00 . A A . 31 PRO HG3 1 1
8 4586 1 1 11 PRO N N -0.235 -7.331 -20.617 1.00 . A A . 31 PRO N 1 1
8 4587 1 1 11 PRO O O -0.255 -9.591 -22.771 1.00 . A A . 31 PRO O 1 1
8 4588 1 1 12 GLY C C 2.321 -12.039 -22.597 1.00 . A A . 32 GLY C 1 1
8 4589 1 1 12 GLY CA C 2.329 -10.528 -22.716 1.00 . A A . 32 GLY CA 1 1
8 4590 1 1 12 GLY H H 2.119 -9.748 -20.759 1.00 . A A . 32 GLY H 1 1
8 4591 1 1 12 GLY HA2 H 1.841 -10.247 -23.638 1.00 . A A . 32 GLY HA2 1 1
8 4592 1 1 12 GLY HA3 H 3.354 -10.186 -22.745 1.00 . A A . 32 GLY HA3 1 1
8 4593 1 1 12 GLY N N 1.650 -9.880 -21.610 1.00 . A A . 32 GLY N 1 1
8 4594 1 1 12 GLY O O 3.144 -12.723 -23.207 1.00 . A A . 32 GLY O 1 1
8 4595 1 1 13 THR C C -0.094 -14.513 -22.027 1.00 . A A . 33 THR C 1 1
8 4596 1 1 13 THR CA C 1.280 -14.003 -21.606 1.00 . A A . 33 THR CA 1 1
8 4597 1 1 13 THR CB C 1.528 -14.386 -20.135 1.00 . A A . 33 THR CB 1 1
8 4598 1 1 13 THR CG2 C 0.643 -13.568 -19.206 1.00 . A A . 33 THR CG2 1 1
8 4599 1 1 13 THR H H 0.763 -11.967 -21.347 1.00 . A A . 33 THR H 1 1
8 4600 1 1 13 THR HA H 2.033 -14.483 -22.213 1.00 . A A . 33 THR HA 1 1
8 4601 1 1 13 THR HB H 2.561 -14.182 -19.895 1.00 . A A . 33 THR HB 1 1
8 4602 1 1 13 THR HG1 H 1.624 -16.058 -19.093 1.00 . A A . 33 THR HG1 1 1
8 4603 1 1 13 THR HG21 H 0.798 -12.517 -19.395 1.00 . A A . 33 THR HG21 1 1
8 4604 1 1 13 THR HG22 H 0.895 -13.790 -18.180 1.00 . A A . 33 THR HG22 1 1
8 4605 1 1 13 THR HG23 H -0.393 -13.817 -19.384 1.00 . A A . 33 THR HG23 1 1
8 4606 1 1 13 THR N N 1.390 -12.563 -21.806 1.00 . A A . 33 THR N 1 1
8 4607 1 1 13 THR O O -0.214 -15.591 -22.608 1.00 . A A . 33 THR O 1 1
8 4608 1 1 13 THR OG1 O 1.270 -15.781 -19.942 1.00 . A A . 33 THR OG1 1 1
8 4609 1 1 14 ALA C C -3.377 -12.870 -22.229 1.00 . A A . 34 ALA C 1 1
8 4610 1 1 14 ALA CA C -2.492 -14.103 -22.083 1.00 . A A . 34 ALA CA 1 1
8 4611 1 1 14 ALA CB C -3.067 -15.047 -21.038 1.00 . A A . 34 ALA CB 1 1
8 4612 1 1 14 ALA H H -0.967 -12.883 -21.268 1.00 . A A . 34 ALA H 1 1
8 4613 1 1 14 ALA HA H -2.462 -14.626 -23.028 1.00 . A A . 34 ALA HA 1 1
8 4614 1 1 14 ALA HB1 H -2.912 -14.630 -20.053 1.00 . A A . 34 ALA HB1 1 1
8 4615 1 1 14 ALA HB2 H -4.125 -15.176 -21.213 1.00 . A A . 34 ALA HB2 1 1
8 4616 1 1 14 ALA HB3 H -2.571 -16.004 -21.106 1.00 . A A . 34 ALA HB3 1 1
8 4617 1 1 14 ALA N N -1.127 -13.731 -21.732 1.00 . A A . 34 ALA N 1 1
8 4618 1 1 14 ALA O O -4.283 -12.629 -21.432 1.00 . A A . 34 ALA O 1 1
8 4619 1 1 15 PRO C C -5.292 -11.140 -24.011 1.00 . A A . 35 PRO C 1 1
8 4620 1 1 15 PRO CA C -3.870 -10.845 -23.544 1.00 . A A . 35 PRO CA 1 1
8 4621 1 1 15 PRO CB C -3.069 -10.172 -24.662 1.00 . A A . 35 PRO CB 1 1
8 4622 1 1 15 PRO CD C -2.043 -12.293 -24.261 1.00 . A A . 35 PRO CD 1 1
8 4623 1 1 15 PRO CG C -2.348 -11.287 -25.336 1.00 . A A . 35 PRO CG 1 1
8 4624 1 1 15 PRO HA H -3.903 -10.197 -22.681 1.00 . A A . 35 PRO HA 1 1
8 4625 1 1 15 PRO HB2 H -3.745 -9.670 -25.340 1.00 . A A . 35 PRO HB2 1 1
8 4626 1 1 15 PRO HB3 H -2.381 -9.457 -24.236 1.00 . A A . 35 PRO HB3 1 1
8 4627 1 1 15 PRO HD2 H -2.091 -13.296 -24.658 1.00 . A A . 35 PRO HD2 1 1
8 4628 1 1 15 PRO HD3 H -1.071 -12.102 -23.830 1.00 . A A . 35 PRO HD3 1 1
8 4629 1 1 15 PRO HG2 H -2.979 -11.728 -26.093 1.00 . A A . 35 PRO HG2 1 1
8 4630 1 1 15 PRO HG3 H -1.433 -10.920 -25.775 1.00 . A A . 35 PRO HG3 1 1
8 4631 1 1 15 PRO N N -3.109 -12.068 -23.270 1.00 . A A . 35 PRO N 1 1
8 4632 1 1 15 PRO O O -5.591 -11.075 -25.204 1.00 . A A . 35 PRO O 1 1
8 4633 1 1 16 CYS C C -8.495 -11.132 -22.357 1.00 . A A . 36 CYS C 1 1
8 4634 1 1 16 CYS CA C -7.556 -11.769 -23.377 1.00 . A A . 36 CYS CA 1 1
8 4635 1 1 16 CYS CB C -7.773 -13.283 -23.411 1.00 . A A . 36 CYS CB 1 1
8 4636 1 1 16 CYS H H -5.867 -11.499 -22.130 1.00 . A A . 36 CYS H 1 1
8 4637 1 1 16 CYS HA H -7.774 -11.361 -24.352 1.00 . A A . 36 CYS HA 1 1
8 4638 1 1 16 CYS HB2 H -7.716 -13.669 -22.403 1.00 . A A . 36 CYS HB2 1 1
8 4639 1 1 16 CYS HB3 H -8.753 -13.489 -23.815 1.00 . A A . 36 CYS HB3 1 1
8 4640 1 1 16 CYS N N -6.165 -11.464 -23.063 1.00 . A A . 36 CYS N 1 1
8 4641 1 1 16 CYS O O -8.052 -10.488 -21.406 1.00 . A A . 36 CYS O 1 1
8 4642 1 1 16 CYS SG S -6.554 -14.186 -24.419 1.00 . A A . 36 CYS SG 1 1
8 4643 1 1 17 SER C C -11.236 -11.790 -20.628 1.00 . A A . 37 SER C 1 1
8 4644 1 1 17 SER CA C -10.798 -10.758 -21.663 1.00 . A A . 37 SER CA 1 1
8 4645 1 1 17 SER CB C -12.011 -10.270 -22.457 1.00 . A A . 37 SER CB 1 1
8 4646 1 1 17 SER H H -10.087 -11.840 -23.338 1.00 . A A . 37 SER H 1 1
8 4647 1 1 17 SER HA H -10.353 -9.918 -21.150 1.00 . A A . 37 SER HA 1 1
8 4648 1 1 17 SER HB2 H -12.369 -11.069 -23.089 1.00 . A A . 37 SER HB2 1 1
8 4649 1 1 17 SER HB3 H -12.793 -9.976 -21.771 1.00 . A A . 37 SER HB3 1 1
8 4650 1 1 17 SER HG H -12.358 -9.029 -23.933 1.00 . A A . 37 SER HG 1 1
8 4651 1 1 17 SER N N -9.796 -11.317 -22.562 1.00 . A A . 37 SER N 1 1
8 4652 1 1 17 SER O O -10.886 -12.966 -20.722 1.00 . A A . 37 SER O 1 1
8 4653 1 1 17 SER OG O -11.675 -9.160 -23.271 1.00 . A A . 37 SER OG 1 1
8 4654 1 1 18 ARG C C -13.255 -13.403 -19.175 1.00 . A A . 38 ARG C 1 1
8 4655 1 1 18 ARG CA C -12.487 -12.223 -18.586 1.00 . A A . 38 ARG CA 1 1
8 4656 1 1 18 ARG CB C -13.384 -11.450 -17.616 1.00 . A A . 38 ARG CB 1 1
8 4657 1 1 18 ARG CD C -14.587 -9.269 -17.950 1.00 . A A . 38 ARG CD 1 1
8 4658 1 1 18 ARG CG C -14.551 -10.751 -18.292 1.00 . A A . 38 ARG CG 1 1
8 4659 1 1 18 ARG CZ C -16.060 -9.083 -15.991 1.00 . A A . 38 ARG CZ 1 1
8 4660 1 1 18 ARG H H -12.248 -10.391 -19.619 1.00 . A A . 38 ARG H 1 1
8 4661 1 1 18 ARG HA H -11.630 -12.599 -18.048 1.00 . A A . 38 ARG HA 1 1
8 4662 1 1 18 ARG HB2 H -13.780 -12.139 -16.885 1.00 . A A . 38 ARG HB2 1 1
8 4663 1 1 18 ARG HB3 H -12.789 -10.705 -17.111 1.00 . A A . 38 ARG HB3 1 1
8 4664 1 1 18 ARG HD2 H -13.633 -8.832 -18.206 1.00 . A A . 38 ARG HD2 1 1
8 4665 1 1 18 ARG HD3 H -15.366 -8.798 -18.531 1.00 . A A . 38 ARG HD3 1 1
8 4666 1 1 18 ARG HE H -14.080 -8.847 -15.955 1.00 . A A . 38 ARG HE 1 1
8 4667 1 1 18 ARG HG2 H -14.454 -10.859 -19.362 1.00 . A A . 38 ARG HG2 1 1
8 4668 1 1 18 ARG HG3 H -15.472 -11.209 -17.964 1.00 . A A . 38 ARG HG3 1 1
8 4669 1 1 18 ARG HH11 H -17.003 -9.509 -17.726 1.00 . A A . 38 ARG HH11 1 1
8 4670 1 1 18 ARG HH12 H -18.030 -9.375 -16.338 1.00 . A A . 38 ARG HH12 1 1
8 4671 1 1 18 ARG HH21 H -15.422 -8.668 -14.119 1.00 . A A . 38 ARG HH21 1 1
8 4672 1 1 18 ARG HH22 H -17.129 -8.896 -14.286 1.00 . A A . 38 ARG HH22 1 1
8 4673 1 1 18 ARG N N -12.003 -11.340 -19.640 1.00 . A A . 38 ARG N 1 1
8 4674 1 1 18 ARG NE N -14.847 -9.041 -16.532 1.00 . A A . 38 ARG NE 1 1
8 4675 1 1 18 ARG NH1 N -17.118 -9.343 -16.747 1.00 . A A . 38 ARG NH1 1 1
8 4676 1 1 18 ARG NH2 N -16.217 -8.864 -14.692 1.00 . A A . 38 ARG NH2 1 1
8 4677 1 1 18 ARG O O -14.257 -13.222 -19.866 1.00 . A A . 38 ARG O 1 1
8 4678 1 1 19 GLY C C -12.842 -16.266 -20.727 1.00 . A A . 39 GLY C 1 1
8 4679 1 1 19 GLY CA C -13.429 -15.803 -19.408 1.00 . A A . 39 GLY CA 1 1
8 4680 1 1 19 GLY H H -11.974 -14.695 -18.342 1.00 . A A . 39 GLY H 1 1
8 4681 1 1 19 GLY HA2 H -13.326 -16.596 -18.683 1.00 . A A . 39 GLY HA2 1 1
8 4682 1 1 19 GLY HA3 H -14.479 -15.592 -19.550 1.00 . A A . 39 GLY HA3 1 1
8 4683 1 1 19 GLY N N -12.776 -14.612 -18.898 1.00 . A A . 39 GLY N 1 1
8 4684 1 1 19 GLY O O -13.568 -16.709 -21.616 1.00 . A A . 39 GLY O 1 1
8 4685 1 1 20 SER C C -9.435 -17.079 -21.769 1.00 . A A . 40 SER C 1 1
8 4686 1 1 20 SER CA C -10.839 -16.567 -22.077 1.00 . A A . 40 SER CA 1 1
8 4687 1 1 20 SER CB C -10.763 -15.395 -23.058 1.00 . A A . 40 SER CB 1 1
8 4688 1 1 20 SER H H -10.998 -15.800 -20.110 1.00 . A A . 40 SER H 1 1
8 4689 1 1 20 SER HA H -11.410 -17.366 -22.527 1.00 . A A . 40 SER HA 1 1
8 4690 1 1 20 SER HB2 H -9.903 -14.787 -22.822 1.00 . A A . 40 SER HB2 1 1
8 4691 1 1 20 SER HB3 H -10.670 -15.777 -24.064 1.00 . A A . 40 SER HB3 1 1
8 4692 1 1 20 SER HG H -12.387 -14.611 -23.823 1.00 . A A . 40 SER HG 1 1
8 4693 1 1 20 SER N N -11.523 -16.161 -20.855 1.00 . A A . 40 SER N 1 1
8 4694 1 1 20 SER O O -8.824 -16.688 -20.775 1.00 . A A . 40 SER O 1 1
8 4695 1 1 20 SER OG O -11.927 -14.590 -22.981 1.00 . A A . 40 SER OG 1 1
8 4696 1 1 21 SER C C -6.827 -18.531 -23.766 1.00 . A A . 41 SER C 1 1
8 4697 1 1 21 SER CA C -7.599 -18.525 -22.450 1.00 . A A . 41 SER CA 1 1
8 4698 1 1 21 SER CB C -7.701 -19.949 -21.899 1.00 . A A . 41 SER CB 1 1
8 4699 1 1 21 SER H H -9.466 -18.229 -23.404 1.00 . A A . 41 SER H 1 1
8 4700 1 1 21 SER HA H -7.069 -17.910 -21.738 1.00 . A A . 41 SER HA 1 1
8 4701 1 1 21 SER HB2 H -8.077 -19.915 -20.888 1.00 . A A . 41 SER HB2 1 1
8 4702 1 1 21 SER HB3 H -8.377 -20.523 -22.516 1.00 . A A . 41 SER HB3 1 1
8 4703 1 1 21 SER HG H -6.273 -20.970 -21.029 1.00 . A A . 41 SER HG 1 1
8 4704 1 1 21 SER N N -8.929 -17.956 -22.630 1.00 . A A . 41 SER N 1 1
8 4705 1 1 21 SER O O -7.334 -18.983 -24.793 1.00 . A A . 41 SER O 1 1
8 4706 1 1 21 SER OG O -6.435 -20.586 -21.894 1.00 . A A . 41 SER OG 1 1
8 4707 1 1 22 TRP C C -3.949 -19.256 -25.068 1.00 . A A . 42 TRP C 1 1
8 4708 1 1 22 TRP CA C -4.757 -17.972 -24.915 1.00 . A A . 42 TRP CA 1 1
8 4709 1 1 22 TRP CB C -3.816 -16.768 -24.845 1.00 . A A . 42 TRP CB 1 1
8 4710 1 1 22 TRP CD1 C -1.530 -17.426 -25.799 1.00 . A A . 42 TRP CD1 1 1
8 4711 1 1 22 TRP CD2 C -2.771 -16.161 -27.169 1.00 . A A . 42 TRP CD2 1 1
8 4712 1 1 22 TRP CE2 C -1.549 -16.450 -27.807 1.00 . A A . 42 TRP CE2 1 1
8 4713 1 1 22 TRP CE3 C -3.713 -15.378 -27.842 1.00 . A A . 42 TRP CE3 1 1
8 4714 1 1 22 TRP CG C -2.738 -16.795 -25.886 1.00 . A A . 42 TRP CG 1 1
8 4715 1 1 22 TRP CH2 C -2.188 -15.220 -29.719 1.00 . A A . 42 TRP CH2 1 1
8 4716 1 1 22 TRP CZ2 C -1.247 -15.983 -29.084 1.00 . A A . 42 TRP CZ2 1 1
8 4717 1 1 22 TRP CZ3 C -3.412 -14.916 -29.108 1.00 . A A . 42 TRP CZ3 1 1
8 4718 1 1 22 TRP H H -5.251 -17.682 -22.877 1.00 . A A . 42 TRP H 1 1
8 4719 1 1 22 TRP HA H -5.403 -17.863 -25.774 1.00 . A A . 42 TRP HA 1 1
8 4720 1 1 22 TRP HB2 H -4.389 -15.863 -24.981 1.00 . A A . 42 TRP HB2 1 1
8 4721 1 1 22 TRP HB3 H -3.343 -16.747 -23.874 1.00 . A A . 42 TRP HB3 1 1
8 4722 1 1 22 TRP HD1 H -1.203 -17.996 -24.943 1.00 . A A . 42 TRP HD1 1 1
8 4723 1 1 22 TRP HE1 H 0.088 -17.575 -27.130 1.00 . A A . 42 TRP HE1 1 1
8 4724 1 1 22 TRP HE3 H -4.662 -15.134 -27.387 1.00 . A A . 42 TRP HE3 1 1
8 4725 1 1 22 TRP HH2 H -1.996 -14.837 -30.709 1.00 . A A . 42 TRP HH2 1 1
8 4726 1 1 22 TRP HZ2 H -0.309 -16.209 -29.568 1.00 . A A . 42 TRP HZ2 1 1
8 4727 1 1 22 TRP HZ3 H -4.128 -14.309 -29.643 1.00 . A A . 42 TRP HZ3 1 1
8 4728 1 1 22 TRP N N -5.600 -18.026 -23.726 1.00 . A A . 42 TRP N 1 1
8 4729 1 1 22 TRP NE1 N -0.810 -17.222 -26.951 1.00 . A A . 42 TRP NE1 1 1
8 4730 1 1 22 TRP O O -3.195 -19.636 -24.173 1.00 . A A . 42 TRP O 1 1
8 4731 1 1 23 SER C C -2.227 -20.925 -27.425 1.00 . A A . 43 SER C 1 1
8 4732 1 1 23 SER CA C -3.398 -21.163 -26.477 1.00 . A A . 43 SER CA 1 1
8 4733 1 1 23 SER CB C -4.349 -22.202 -27.075 1.00 . A A . 43 SER CB 1 1
8 4734 1 1 23 SER H H -4.726 -19.566 -26.884 1.00 . A A . 43 SER H 1 1
8 4735 1 1 23 SER HA H -3.016 -21.536 -25.538 1.00 . A A . 43 SER HA 1 1
8 4736 1 1 23 SER HB2 H -5.367 -21.937 -26.831 1.00 . A A . 43 SER HB2 1 1
8 4737 1 1 23 SER HB3 H -4.229 -22.220 -28.149 1.00 . A A . 43 SER HB3 1 1
8 4738 1 1 23 SER HG H -3.235 -23.804 -26.902 1.00 . A A . 43 SER HG 1 1
8 4739 1 1 23 SER N N -4.111 -19.920 -26.209 1.00 . A A . 43 SER N 1 1
8 4740 1 1 23 SER O O -2.379 -20.294 -28.471 1.00 . A A . 43 SER O 1 1
8 4741 1 1 23 SER OG O -4.079 -23.495 -26.563 1.00 . A A . 43 SER OG 1 1
8 4742 1 1 24 ALA C C 0.112 -22.218 -29.066 1.00 . A A . 44 ALA C 1 1
8 4743 1 1 24 ALA CA C 0.140 -21.277 -27.866 1.00 . A A . 44 ALA CA 1 1
8 4744 1 1 24 ALA CB C 1.386 -21.525 -27.028 1.00 . A A . 44 ALA CB 1 1
8 4745 1 1 24 ALA H H -0.999 -21.925 -26.205 1.00 . A A . 44 ALA H 1 1
8 4746 1 1 24 ALA HA H 0.172 -20.257 -28.221 1.00 . A A . 44 ALA HA 1 1
8 4747 1 1 24 ALA HB1 H 1.191 -22.318 -26.321 1.00 . A A . 44 ALA HB1 1 1
8 4748 1 1 24 ALA HB2 H 2.203 -21.810 -27.674 1.00 . A A . 44 ALA HB2 1 1
8 4749 1 1 24 ALA HB3 H 1.646 -20.623 -26.495 1.00 . A A . 44 ALA HB3 1 1
8 4750 1 1 24 ALA N N -1.057 -21.433 -27.050 1.00 . A A . 44 ALA N 1 1
8 4751 1 1 24 ALA O O 0.891 -22.062 -30.007 1.00 . A A . 44 ALA O 1 1
8 4752 1 1 25 ASP C C -1.415 -23.482 -31.386 1.00 . A A . 45 ASP C 1 1
8 4753 1 1 25 ASP CA C -0.918 -24.159 -30.112 1.00 . A A . 45 ASP CA 1 1
8 4754 1 1 25 ASP CB C -1.874 -25.283 -29.711 1.00 . A A . 45 ASP CB 1 1
8 4755 1 1 25 ASP CG C -1.142 -26.549 -29.307 1.00 . A A . 45 ASP CG 1 1
8 4756 1 1 25 ASP H H -1.382 -23.265 -28.250 1.00 . A A . 45 ASP H 1 1
8 4757 1 1 25 ASP HA H 0.058 -24.579 -30.300 1.00 . A A . 45 ASP HA 1 1
8 4758 1 1 25 ASP HB2 H -2.475 -24.955 -28.875 1.00 . A A . 45 ASP HB2 1 1
8 4759 1 1 25 ASP HB3 H -2.520 -25.513 -30.546 1.00 . A A . 45 ASP HB3 1 1
8 4760 1 1 25 ASP N N -0.789 -23.193 -29.027 1.00 . A A . 45 ASP N 1 1
8 4761 1 1 25 ASP O O -0.748 -23.516 -32.420 1.00 . A A . 45 ASP O 1 1
8 4762 1 1 25 ASP OD1 O -0.581 -27.220 -30.198 1.00 . A A . 45 ASP OD1 1 1
8 4763 1 1 25 ASP OD2 O -1.131 -26.867 -28.100 1.00 . A A . 45 ASP OD2 1 1
8 4764 1 1 26 LEU C C -2.914 -20.683 -32.382 1.00 . A A . 46 LEU C 1 1
8 4765 1 1 26 LEU CA C -3.178 -22.184 -32.450 1.00 . A A . 46 LEU CA 1 1
8 4766 1 1 26 LEU CB C -4.684 -22.447 -32.509 1.00 . A A . 46 LEU CB 1 1
8 4767 1 1 26 LEU CD1 C -6.555 -24.098 -32.743 1.00 . A A . 46 LEU CD1 1 1
8 4768 1 1 26 LEU CD2 C -4.911 -23.803 -34.605 1.00 . A A . 46 LEU CD2 1 1
8 4769 1 1 26 LEU CG C -5.108 -23.793 -33.096 1.00 . A A . 46 LEU CG 1 1
8 4770 1 1 26 LEU H H -3.075 -22.875 -30.452 1.00 . A A . 46 LEU H 1 1
8 4771 1 1 26 LEU HA H -2.717 -22.578 -33.343 1.00 . A A . 46 LEU HA 1 1
8 4772 1 1 26 LEU HB2 H -5.069 -22.389 -31.502 1.00 . A A . 46 LEU HB2 1 1
8 4773 1 1 26 LEU HB3 H -5.131 -21.667 -33.109 1.00 . A A . 46 LEU HB3 1 1
8 4774 1 1 26 LEU HD11 H -6.743 -25.153 -32.873 1.00 . A A . 46 LEU HD11 1 1
8 4775 1 1 26 LEU HD12 H -7.210 -23.533 -33.391 1.00 . A A . 46 LEU HD12 1 1
8 4776 1 1 26 LEU HD13 H -6.741 -23.822 -31.715 1.00 . A A . 46 LEU HD13 1 1
8 4777 1 1 26 LEU HD21 H -5.030 -22.801 -34.990 1.00 . A A . 46 LEU HD21 1 1
8 4778 1 1 26 LEU HD22 H -5.644 -24.453 -35.059 1.00 . A A . 46 LEU HD22 1 1
8 4779 1 1 26 LEU HD23 H -3.919 -24.163 -34.836 1.00 . A A . 46 LEU HD23 1 1
8 4780 1 1 26 LEU HG H -4.490 -24.574 -32.672 1.00 . A A . 46 LEU HG 1 1
8 4781 1 1 26 LEU N N -2.590 -22.868 -31.303 1.00 . A A . 46 LEU N 1 1
8 4782 1 1 26 LEU O O -3.067 -19.970 -33.374 1.00 . A A . 46 LEU O 1 1
8 4783 1 1 27 ASP C C -3.489 -17.955 -31.176 1.00 . A A . 47 ASP C 1 1
8 4784 1 1 27 ASP CA C -2.227 -18.795 -31.009 1.00 . A A . 47 ASP CA 1 1
8 4785 1 1 27 ASP CB C -1.155 -18.329 -31.995 1.00 . A A . 47 ASP CB 1 1
8 4786 1 1 27 ASP CG C 0.013 -19.291 -32.078 1.00 . A A . 47 ASP CG 1 1
8 4787 1 1 27 ASP H H -2.412 -20.829 -30.453 1.00 . A A . 47 ASP H 1 1
8 4788 1 1 27 ASP HA H -1.857 -18.669 -30.003 1.00 . A A . 47 ASP HA 1 1
8 4789 1 1 27 ASP HB2 H -1.594 -18.240 -32.979 1.00 . A A . 47 ASP HB2 1 1
8 4790 1 1 27 ASP HB3 H -0.783 -17.364 -31.683 1.00 . A A . 47 ASP HB3 1 1
8 4791 1 1 27 ASP N N -2.516 -20.211 -31.206 1.00 . A A . 47 ASP N 1 1
8 4792 1 1 27 ASP O O -3.713 -17.352 -32.226 1.00 . A A . 47 ASP O 1 1
8 4793 1 1 27 ASP OD1 O -0.064 -20.252 -32.872 1.00 . A A . 47 ASP OD1 1 1
8 4794 1 1 27 ASP OD2 O 1.006 -19.083 -31.350 1.00 . A A . 47 ASP OD2 1 1
8 4795 1 1 28 LYS C C -6.241 -17.179 -28.802 1.00 . A A . 48 LYS C 1 1
8 4796 1 1 28 LYS CA C -5.553 -17.154 -30.163 1.00 . A A . 48 LYS CA 1 1
8 4797 1 1 28 LYS CB C -6.496 -17.711 -31.233 1.00 . A A . 48 LYS CB 1 1
8 4798 1 1 28 LYS CD C -6.206 -20.180 -30.868 1.00 . A A . 48 LYS CD 1 1
8 4799 1 1 28 LYS CE C -5.965 -20.750 -29.479 1.00 . A A . 48 LYS CE 1 1
8 4800 1 1 28 LYS CG C -7.174 -19.009 -30.829 1.00 . A A . 48 LYS CG 1 1
8 4801 1 1 28 LYS H H -4.080 -18.421 -29.324 1.00 . A A . 48 LYS H 1 1
8 4802 1 1 28 LYS HA H -5.307 -16.132 -30.410 1.00 . A A . 48 LYS HA 1 1
8 4803 1 1 28 LYS HB2 H -7.261 -16.978 -31.438 1.00 . A A . 48 LYS HB2 1 1
8 4804 1 1 28 LYS HB3 H -5.930 -17.891 -32.135 1.00 . A A . 48 LYS HB3 1 1
8 4805 1 1 28 LYS HD2 H -6.618 -20.955 -31.496 1.00 . A A . 48 LYS HD2 1 1
8 4806 1 1 28 LYS HD3 H -5.265 -19.844 -31.278 1.00 . A A . 48 LYS HD3 1 1
8 4807 1 1 28 LYS HE2 H -4.907 -20.714 -29.268 1.00 . A A . 48 LYS HE2 1 1
8 4808 1 1 28 LYS HE3 H -6.496 -20.146 -28.759 1.00 . A A . 48 LYS HE3 1 1
8 4809 1 1 28 LYS HG2 H -7.558 -18.907 -29.824 1.00 . A A . 48 LYS HG2 1 1
8 4810 1 1 28 LYS HG3 H -7.990 -19.205 -31.510 1.00 . A A . 48 LYS HG3 1 1
8 4811 1 1 28 LYS HZ1 H -7.269 -22.306 -29.969 1.00 . A A . 48 LYS HZ1 1 1
8 4812 1 1 28 LYS HZ2 H -6.685 -22.376 -28.383 1.00 . A A . 48 LYS HZ2 1 1
8 4813 1 1 28 LYS HZ3 H -5.682 -22.811 -29.674 1.00 . A A . 48 LYS HZ3 1 1
8 4814 1 1 28 LYS N N -4.313 -17.920 -30.134 1.00 . A A . 48 LYS N 1 1
8 4815 1 1 28 LYS NZ N -6.433 -22.160 -29.369 1.00 . A A . 48 LYS NZ 1 1
8 4816 1 1 28 LYS O O -5.980 -18.057 -27.980 1.00 . A A . 48 LYS O 1 1
8 4817 1 1 29 CYS C C -9.116 -16.965 -27.352 1.00 . A A . 49 CYS C 1 1
8 4818 1 1 29 CYS CA C -7.846 -16.121 -27.310 1.00 . A A . 49 CYS CA 1 1
8 4819 1 1 29 CYS CB C -8.200 -14.664 -27.002 1.00 . A A . 49 CYS CB 1 1
8 4820 1 1 29 CYS H H -7.285 -15.537 -29.266 1.00 . A A . 49 CYS H 1 1
8 4821 1 1 29 CYS HA H -7.204 -16.498 -26.529 1.00 . A A . 49 CYS HA 1 1
8 4822 1 1 29 CYS HB2 H -8.531 -14.183 -27.911 1.00 . A A . 49 CYS HB2 1 1
8 4823 1 1 29 CYS HB3 H -8.999 -14.641 -26.277 1.00 . A A . 49 CYS HB3 1 1
8 4824 1 1 29 CYS N N -7.120 -16.210 -28.571 1.00 . A A . 49 CYS N 1 1
8 4825 1 1 29 CYS O O -10.141 -16.537 -27.882 1.00 . A A . 49 CYS O 1 1
8 4826 1 1 29 CYS SG S -6.814 -13.688 -26.333 1.00 . A A . 49 CYS SG 1 1
8 4827 1 1 30 MET C C -11.103 -18.751 -25.590 1.00 . A A . 50 MET C 1 1
8 4828 1 1 30 MET CA C -10.183 -19.072 -26.764 1.00 . A A . 50 MET CA 1 1
8 4829 1 1 30 MET CB C -9.710 -20.524 -26.674 1.00 . A A . 50 MET CB 1 1
8 4830 1 1 30 MET CE C -10.161 -23.291 -29.165 1.00 . A A . 50 MET CE 1 1
8 4831 1 1 30 MET CG C -9.084 -21.040 -27.959 1.00 . A A . 50 MET CG 1 1
8 4832 1 1 30 MET H H -8.195 -18.454 -26.385 1.00 . A A . 50 MET H 1 1
8 4833 1 1 30 MET HA H -10.733 -18.938 -27.683 1.00 . A A . 50 MET HA 1 1
8 4834 1 1 30 MET HB2 H -8.978 -20.603 -25.884 1.00 . A A . 50 MET HB2 1 1
8 4835 1 1 30 MET HB3 H -10.556 -21.152 -26.434 1.00 . A A . 50 MET HB3 1 1
8 4836 1 1 30 MET HE1 H -9.125 -23.561 -29.018 1.00 . A A . 50 MET HE1 1 1
8 4837 1 1 30 MET HE2 H -10.756 -23.691 -28.358 1.00 . A A . 50 MET HE2 1 1
8 4838 1 1 30 MET HE3 H -10.509 -23.696 -30.104 1.00 . A A . 50 MET HE3 1 1
8 4839 1 1 30 MET HG2 H -8.455 -20.266 -28.374 1.00 . A A . 50 MET HG2 1 1
8 4840 1 1 30 MET HG3 H -8.481 -21.905 -27.727 1.00 . A A . 50 MET HG3 1 1
8 4841 1 1 30 MET N N -9.040 -18.168 -26.791 1.00 . A A . 50 MET N 1 1
8 4842 1 1 30 MET O O -10.740 -17.985 -24.696 1.00 . A A . 50 MET O 1 1
8 4843 1 1 30 MET SD S -10.314 -21.506 -29.192 1.00 . A A . 50 MET SD 1 1
8 4844 1 1 31 ASP C C -13.352 -20.331 -23.614 1.00 . A A . 51 ASP C 1 1
8 4845 1 1 31 ASP CA C -13.264 -19.116 -24.533 1.00 . A A . 51 ASP CA 1 1
8 4846 1 1 31 ASP CB C -14.641 -18.809 -25.125 1.00 . A A . 51 ASP CB 1 1
8 4847 1 1 31 ASP CG C -15.472 -17.917 -24.223 1.00 . A A . 51 ASP CG 1 1
8 4848 1 1 31 ASP H H -12.525 -19.939 -26.338 1.00 . A A . 51 ASP H 1 1
8 4849 1 1 31 ASP HA H -12.933 -18.267 -23.955 1.00 . A A . 51 ASP HA 1 1
8 4850 1 1 31 ASP HB2 H -14.514 -18.310 -26.075 1.00 . A A . 51 ASP HB2 1 1
8 4851 1 1 31 ASP HB3 H -15.175 -19.735 -25.277 1.00 . A A . 51 ASP HB3 1 1
8 4852 1 1 31 ASP N N -12.293 -19.339 -25.598 1.00 . A A . 51 ASP N 1 1
8 4853 1 1 31 ASP O O -13.370 -21.472 -24.076 1.00 . A A . 51 ASP O 1 1
8 4854 1 1 31 ASP OD1 O -15.452 -18.132 -22.993 1.00 . A A . 51 ASP OD1 1 1
8 4855 1 1 31 ASP OD2 O -16.143 -17.004 -24.748 1.00 . A A . 51 ASP OD2 1 1
8 4856 1 1 32 CYS C C -14.670 -22.068 -21.621 1.00 . A A . 52 CYS C 1 1
8 4857 1 1 32 CYS CA C -13.489 -21.149 -21.326 1.00 . A A . 52 CYS CA 1 1
8 4858 1 1 32 CYS CB C -13.622 -20.566 -19.917 1.00 . A A . 52 CYS CB 1 1
8 4859 1 1 32 CYS H H -13.387 -19.146 -22.003 1.00 . A A . 52 CYS H 1 1
8 4860 1 1 32 CYS HA H -12.577 -21.725 -21.383 1.00 . A A . 52 CYS HA 1 1
8 4861 1 1 32 CYS HB2 H -13.394 -19.511 -19.950 1.00 . A A . 52 CYS HB2 1 1
8 4862 1 1 32 CYS HB3 H -14.637 -20.700 -19.575 1.00 . A A . 52 CYS HB3 1 1
8 4863 1 1 32 CYS N N -13.405 -20.078 -22.311 1.00 . A A . 52 CYS N 1 1
8 4864 1 1 32 CYS O O -14.654 -23.248 -21.272 1.00 . A A . 52 CYS O 1 1
8 4865 1 1 32 CYS SG S -12.516 -21.332 -18.689 1.00 . A A . 52 CYS SG 1 1
8 4866 1 1 33 ALA C C -16.544 -23.414 -23.585 1.00 . A A . 53 ALA C 1 1
8 4867 1 1 33 ALA CA C -16.882 -22.289 -22.612 1.00 . A A . 53 ALA CA 1 1
8 4868 1 1 33 ALA CB C -17.947 -21.379 -23.204 1.00 . A A . 53 ALA CB 1 1
8 4869 1 1 33 ALA H H -15.647 -20.573 -22.519 1.00 . A A . 53 ALA H 1 1
8 4870 1 1 33 ALA HA H -17.276 -22.720 -21.703 1.00 . A A . 53 ALA HA 1 1
8 4871 1 1 33 ALA HB1 H -18.763 -21.978 -23.581 1.00 . A A . 53 ALA HB1 1 1
8 4872 1 1 33 ALA HB2 H -18.314 -20.710 -22.440 1.00 . A A . 53 ALA HB2 1 1
8 4873 1 1 33 ALA HB3 H -17.520 -20.803 -24.012 1.00 . A A . 53 ALA HB3 1 1
8 4874 1 1 33 ALA N N -15.693 -21.519 -22.267 1.00 . A A . 53 ALA N 1 1
8 4875 1 1 33 ALA O O -17.245 -24.424 -23.648 1.00 . A A . 53 ALA O 1 1
8 4876 1 1 34 SER C C -14.757 -25.566 -24.635 1.00 . A A . 54 SER C 1 1
8 4877 1 1 34 SER CA C -15.039 -24.229 -25.315 1.00 . A A . 54 SER CA 1 1
8 4878 1 1 34 SER CB C -13.789 -23.748 -26.055 1.00 . A A . 54 SER CB 1 1
8 4879 1 1 34 SER H H -14.949 -22.405 -24.245 1.00 . A A . 54 SER H 1 1
8 4880 1 1 34 SER HA H -15.839 -24.363 -26.027 1.00 . A A . 54 SER HA 1 1
8 4881 1 1 34 SER HB2 H -12.963 -23.694 -25.363 1.00 . A A . 54 SER HB2 1 1
8 4882 1 1 34 SER HB3 H -13.552 -24.444 -26.846 1.00 . A A . 54 SER HB3 1 1
8 4883 1 1 34 SER HG H -13.147 -22.036 -26.760 1.00 . A A . 54 SER HG 1 1
8 4884 1 1 34 SER N N -15.467 -23.232 -24.342 1.00 . A A . 54 SER N 1 1
8 4885 1 1 34 SER O O -14.855 -26.625 -25.256 1.00 . A A . 54 SER O 1 1
8 4886 1 1 34 SER OG O -13.995 -22.465 -26.622 1.00 . A A . 54 SER OG 1 1
8 4887 1 1 35 CYS C C -15.241 -27.730 -22.713 1.00 . A A . 55 CYS C 1 1
8 4888 1 1 35 CYS CA C -14.110 -26.713 -22.588 1.00 . A A . 55 CYS CA 1 1
8 4889 1 1 35 CYS CB C -13.885 -26.362 -21.116 1.00 . A A . 55 CYS CB 1 1
8 4890 1 1 35 CYS H H -14.346 -24.635 -22.914 1.00 . A A . 55 CYS H 1 1
8 4891 1 1 35 CYS HA H -13.207 -27.147 -22.988 1.00 . A A . 55 CYS HA 1 1
8 4892 1 1 35 CYS HB2 H -14.629 -25.643 -20.807 1.00 . A A . 55 CYS HB2 1 1
8 4893 1 1 35 CYS HB3 H -13.990 -27.258 -20.521 1.00 . A A . 55 CYS HB3 1 1
8 4894 1 1 35 CYS N N -14.407 -25.509 -23.354 1.00 . A A . 55 CYS N 1 1
8 4895 1 1 35 CYS O O -15.014 -28.938 -22.646 1.00 . A A . 55 CYS O 1 1
8 4896 1 1 35 CYS SG S -12.247 -25.649 -20.763 1.00 . A A . 55 CYS SG 1 1
8 4897 1 1 36 ARG C C -17.396 -29.158 -24.100 1.00 . A A . 56 ARG C 1 1
8 4898 1 1 36 ARG CA C -17.626 -28.096 -23.029 1.00 . A A . 56 ARG CA 1 1
8 4899 1 1 36 ARG CB C -18.865 -27.267 -23.375 1.00 . A A . 56 ARG CB 1 1
8 4900 1 1 36 ARG CD C -20.573 -29.035 -22.849 1.00 . A A . 56 ARG CD 1 1
8 4901 1 1 36 ARG CG C -20.088 -27.625 -22.547 1.00 . A A . 56 ARG CG 1 1
8 4902 1 1 36 ARG CZ C -22.177 -29.417 -21.026 1.00 . A A . 56 ARG CZ 1 1
8 4903 1 1 36 ARG H H -16.578 -26.260 -22.940 1.00 . A A . 56 ARG H 1 1
8 4904 1 1 36 ARG HA H -17.786 -28.587 -22.080 1.00 . A A . 56 ARG HA 1 1
8 4905 1 1 36 ARG HB2 H -18.642 -26.223 -23.213 1.00 . A A . 56 ARG HB2 1 1
8 4906 1 1 36 ARG HB3 H -19.105 -27.419 -24.416 1.00 . A A . 56 ARG HB3 1 1
8 4907 1 1 36 ARG HD2 H -20.588 -29.173 -23.920 1.00 . A A . 56 ARG HD2 1 1
8 4908 1 1 36 ARG HD3 H -19.886 -29.740 -22.405 1.00 . A A . 56 ARG HD3 1 1
8 4909 1 1 36 ARG HE H -22.649 -29.342 -22.963 1.00 . A A . 56 ARG HE 1 1
8 4910 1 1 36 ARG HG2 H -19.834 -27.561 -21.499 1.00 . A A . 56 ARG HG2 1 1
8 4911 1 1 36 ARG HG3 H -20.880 -26.926 -22.770 1.00 . A A . 56 ARG HG3 1 1
8 4912 1 1 36 ARG HH11 H -20.261 -29.168 -20.435 1.00 . A A . 56 ARG HH11 1 1
8 4913 1 1 36 ARG HH12 H -21.403 -29.438 -19.160 1.00 . A A . 56 ARG HH12 1 1
8 4914 1 1 36 ARG HH21 H -24.161 -29.698 -21.293 1.00 . A A . 56 ARG HH21 1 1
8 4915 1 1 36 ARG HH22 H -23.620 -29.741 -19.649 1.00 . A A . 56 ARG HH22 1 1
8 4916 1 1 36 ARG N N -16.460 -27.232 -22.895 1.00 . A A . 56 ARG N 1 1
8 4917 1 1 36 ARG NE N -21.912 -29.278 -22.321 1.00 . A A . 56 ARG NE 1 1
8 4918 1 1 36 ARG NH1 N -21.200 -29.335 -20.134 1.00 . A A . 56 ARG NH1 1 1
8 4919 1 1 36 ARG NH2 N -23.422 -29.636 -20.623 1.00 . A A . 56 ARG NH2 1 1
8 4920 1 1 36 ARG O O -17.924 -30.266 -24.012 1.00 . A A . 56 ARG O 1 1
8 4921 1 1 37 ALA C C -14.848 -30.180 -26.150 1.00 . A A . 57 ALA C 1 1
8 4922 1 1 37 ALA CA C -16.305 -29.734 -26.197 1.00 . A A . 57 ALA CA 1 1
8 4923 1 1 37 ALA CB C -16.618 -29.089 -27.539 1.00 . A A . 57 ALA CB 1 1
8 4924 1 1 37 ALA H H -16.215 -27.912 -25.124 1.00 . A A . 57 ALA H 1 1
8 4925 1 1 37 ALA HA H -16.941 -30.600 -26.085 1.00 . A A . 57 ALA HA 1 1
8 4926 1 1 37 ALA HB1 H -16.121 -29.638 -28.326 1.00 . A A . 57 ALA HB1 1 1
8 4927 1 1 37 ALA HB2 H -17.685 -29.106 -27.707 1.00 . A A . 57 ALA HB2 1 1
8 4928 1 1 37 ALA HB3 H -16.270 -28.067 -27.538 1.00 . A A . 57 ALA HB3 1 1
8 4929 1 1 37 ALA N N -16.606 -28.810 -25.110 1.00 . A A . 57 ALA N 1 1
8 4930 1 1 37 ALA O O -14.513 -31.284 -26.582 1.00 . A A . 57 ALA O 1 1
8 4931 1 1 38 ARG C C -12.080 -29.487 -24.083 1.00 . A A . 58 ARG C 1 1
8 4932 1 1 38 ARG CA C -12.564 -29.622 -25.524 1.00 . A A . 58 ARG CA 1 1
8 4933 1 1 38 ARG CB C -11.755 -28.696 -26.434 1.00 . A A . 58 ARG CB 1 1
8 4934 1 1 38 ARG CD C -12.023 -28.320 -28.905 1.00 . A A . 58 ARG CD 1 1
8 4935 1 1 38 ARG CG C -11.518 -29.264 -27.824 1.00 . A A . 58 ARG CG 1 1
8 4936 1 1 38 ARG CZ C -11.246 -27.522 -31.096 1.00 . A A . 58 ARG CZ 1 1
8 4937 1 1 38 ARG H H -14.313 -28.453 -25.298 1.00 . A A . 58 ARG H 1 1
8 4938 1 1 38 ARG HA H -12.420 -30.643 -25.845 1.00 . A A . 58 ARG HA 1 1
8 4939 1 1 38 ARG HB2 H -12.284 -27.760 -26.537 1.00 . A A . 58 ARG HB2 1 1
8 4940 1 1 38 ARG HB3 H -10.795 -28.510 -25.977 1.00 . A A . 58 ARG HB3 1 1
8 4941 1 1 38 ARG HD2 H -13.059 -28.548 -29.108 1.00 . A A . 58 ARG HD2 1 1
8 4942 1 1 38 ARG HD3 H -11.942 -27.306 -28.544 1.00 . A A . 58 ARG HD3 1 1
8 4943 1 1 38 ARG HE H -10.728 -29.260 -30.268 1.00 . A A . 58 ARG HE 1 1
8 4944 1 1 38 ARG HG2 H -10.458 -29.419 -27.964 1.00 . A A . 58 ARG HG2 1 1
8 4945 1 1 38 ARG HG3 H -12.037 -30.207 -27.911 1.00 . A A . 58 ARG HG3 1 1
8 4946 1 1 38 ARG HH11 H -12.497 -26.265 -30.128 1.00 . A A . 58 ARG HH11 1 1
8 4947 1 1 38 ARG HH12 H -11.942 -25.714 -31.674 1.00 . A A . 58 ARG HH12 1 1
8 4948 1 1 38 ARG HH21 H -9.991 -28.546 -32.304 1.00 . A A . 58 ARG HH21 1 1
8 4949 1 1 38 ARG HH22 H -10.517 -27.013 -32.911 1.00 . A A . 58 ARG HH22 1 1
8 4950 1 1 38 ARG N N -13.986 -29.317 -25.625 1.00 . A A . 58 ARG N 1 1
8 4951 1 1 38 ARG NE N -11.258 -28.446 -30.142 1.00 . A A . 58 ARG NE 1 1
8 4952 1 1 38 ARG NH1 N -11.954 -26.409 -30.955 1.00 . A A . 58 ARG NH1 1 1
8 4953 1 1 38 ARG NH2 N -10.525 -27.709 -32.194 1.00 . A A . 58 ARG NH2 1 1
8 4954 1 1 38 ARG O O -11.324 -28.578 -23.739 1.00 . A A . 58 ARG O 1 1
8 4955 1 1 39 PRO C C -10.685 -30.783 -21.591 1.00 . A A . 59 PRO C 1 1
8 4956 1 1 39 PRO CA C -12.150 -30.416 -21.802 1.00 . A A . 59 PRO CA 1 1
8 4957 1 1 39 PRO CB C -13.062 -31.486 -21.198 1.00 . A A . 59 PRO CB 1 1
8 4958 1 1 39 PRO CD C -13.428 -31.523 -23.560 1.00 . A A . 59 PRO CD 1 1
8 4959 1 1 39 PRO CG C -13.386 -32.393 -22.334 1.00 . A A . 59 PRO CG 1 1
8 4960 1 1 39 PRO HA H -12.352 -29.463 -21.335 1.00 . A A . 59 PRO HA 1 1
8 4961 1 1 39 PRO HB2 H -12.536 -32.009 -20.412 1.00 . A A . 59 PRO HB2 1 1
8 4962 1 1 39 PRO HB3 H -13.951 -31.023 -20.797 1.00 . A A . 59 PRO HB3 1 1
8 4963 1 1 39 PRO HD2 H -13.065 -32.065 -24.420 1.00 . A A . 59 PRO HD2 1 1
8 4964 1 1 39 PRO HD3 H -14.432 -31.164 -23.733 1.00 . A A . 59 PRO HD3 1 1
8 4965 1 1 39 PRO HG2 H -12.619 -33.145 -22.434 1.00 . A A . 59 PRO HG2 1 1
8 4966 1 1 39 PRO HG3 H -14.348 -32.856 -22.171 1.00 . A A . 59 PRO HG3 1 1
8 4967 1 1 39 PRO N N -12.525 -30.411 -23.219 1.00 . A A . 59 PRO N 1 1
8 4968 1 1 39 PRO O O -10.122 -30.543 -20.522 1.00 . A A . 59 PRO O 1 1
8 4969 1 1 40 HIS C C -7.814 -30.911 -23.472 1.00 . A A . 60 HIS C 1 1
8 4970 1 1 40 HIS CA C -8.671 -31.765 -22.543 1.00 . A A . 60 HIS CA 1 1
8 4971 1 1 40 HIS CB C -8.521 -33.243 -22.906 1.00 . A A . 60 HIS CB 1 1
8 4972 1 1 40 HIS CD2 C -10.061 -34.704 -24.395 1.00 . A A . 60 HIS CD2 1 1
8 4973 1 1 40 HIS CE1 C -10.000 -33.482 -26.215 1.00 . A A . 60 HIS CE1 1 1
8 4974 1 1 40 HIS CG C -9.270 -33.635 -24.142 1.00 . A A . 60 HIS CG 1 1
8 4975 1 1 40 HIS H H -10.574 -31.530 -23.442 1.00 . A A . 60 HIS H 1 1
8 4976 1 1 40 HIS HA H -8.337 -31.616 -21.528 1.00 . A A . 60 HIS HA 1 1
8 4977 1 1 40 HIS HB2 H -7.476 -33.462 -23.068 1.00 . A A . 60 HIS HB2 1 1
8 4978 1 1 40 HIS HB3 H -8.888 -33.846 -22.088 1.00 . A A . 60 HIS HB3 1 1
8 4979 1 1 40 HIS HD1 H -8.763 -32.052 -25.435 1.00 . A A . 60 HIS HD1 1 1
8 4980 1 1 40 HIS HD2 H -10.302 -35.502 -23.707 1.00 . A A . 60 HIS HD2 1 1
8 4981 1 1 40 HIS HE1 H -10.172 -33.127 -27.220 1.00 . A A . 60 HIS HE1 1 1
8 4982 1 1 40 HIS N N -10.072 -31.365 -22.617 1.00 . A A . 60 HIS N 1 1
8 4983 1 1 40 HIS ND1 N -9.251 -32.890 -25.302 1.00 . A A . 60 HIS ND1 1 1
8 4984 1 1 40 HIS NE2 N -10.503 -34.585 -25.690 1.00 . A A . 60 HIS NE2 1 1
8 4985 1 1 40 HIS O O -7.076 -31.434 -24.307 1.00 . A A . 60 HIS O 1 1
8 4986 1 1 41 SER C C -6.226 -27.811 -23.294 1.00 . A A . 61 SER C 1 1
8 4987 1 1 41 SER CA C -7.154 -28.668 -24.150 1.00 . A A . 61 SER CA 1 1
8 4988 1 1 41 SER CB C -8.099 -27.771 -24.952 1.00 . A A . 61 SER CB 1 1
8 4989 1 1 41 SER H H -8.522 -29.238 -22.638 1.00 . A A . 61 SER H 1 1
8 4990 1 1 41 SER HA H -6.556 -29.251 -24.835 1.00 . A A . 61 SER HA 1 1
8 4991 1 1 41 SER HB2 H -9.022 -27.647 -24.407 1.00 . A A . 61 SER HB2 1 1
8 4992 1 1 41 SER HB3 H -7.636 -26.806 -25.100 1.00 . A A . 61 SER HB3 1 1
8 4993 1 1 41 SER HG H -7.612 -28.280 -26.780 1.00 . A A . 61 SER HG 1 1
8 4994 1 1 41 SER N N -7.916 -29.594 -23.321 1.00 . A A . 61 SER N 1 1
8 4995 1 1 41 SER O O -6.476 -27.602 -22.106 1.00 . A A . 61 SER O 1 1
8 4996 1 1 41 SER OG O -8.388 -28.339 -26.218 1.00 . A A . 61 SER OG 1 1
8 4997 1 1 42 ASP C C -4.862 -25.242 -22.624 1.00 . A A . 62 ASP C 1 1
8 4998 1 1 42 ASP CA C -4.189 -26.483 -23.201 1.00 . A A . 62 ASP CA 1 1
8 4999 1 1 42 ASP CB C -3.055 -26.073 -24.142 1.00 . A A . 62 ASP CB 1 1
8 5000 1 1 42 ASP CG C -2.118 -27.222 -24.455 1.00 . A A . 62 ASP CG 1 1
8 5001 1 1 42 ASP H H -5.010 -27.521 -24.853 1.00 . A A . 62 ASP H 1 1
8 5002 1 1 42 ASP HA H -3.777 -27.064 -22.389 1.00 . A A . 62 ASP HA 1 1
8 5003 1 1 42 ASP HB2 H -3.478 -25.715 -25.070 1.00 . A A . 62 ASP HB2 1 1
8 5004 1 1 42 ASP HB3 H -2.484 -25.280 -23.682 1.00 . A A . 62 ASP HB3 1 1
8 5005 1 1 42 ASP N N -5.154 -27.319 -23.905 1.00 . A A . 62 ASP N 1 1
8 5006 1 1 42 ASP O O -4.759 -24.966 -21.429 1.00 . A A . 62 ASP O 1 1
8 5007 1 1 42 ASP OD1 O -2.472 -28.378 -24.143 1.00 . A A . 62 ASP OD1 1 1
8 5008 1 1 42 ASP OD2 O -1.030 -26.966 -25.012 1.00 . A A . 62 ASP OD2 1 1
8 5009 1 1 43 PHE C C -7.323 -23.603 -22.031 1.00 . A A . 63 PHE C 1 1
8 5010 1 1 43 PHE CA C -6.241 -23.283 -23.058 1.00 . A A . 63 PHE CA 1 1
8 5011 1 1 43 PHE CB C -6.860 -22.575 -24.264 1.00 . A A . 63 PHE CB 1 1
8 5012 1 1 43 PHE CD1 C -9.094 -23.654 -24.640 1.00 . A A . 63 PHE CD1 1 1
8 5013 1 1 43 PHE CD2 C -7.359 -24.059 -26.225 1.00 . A A . 63 PHE CD2 1 1
8 5014 1 1 43 PHE CE1 C -9.952 -24.455 -25.369 1.00 . A A . 63 PHE CE1 1 1
8 5015 1 1 43 PHE CE2 C -8.213 -24.861 -26.958 1.00 . A A . 63 PHE CE2 1 1
8 5016 1 1 43 PHE CG C -7.790 -23.447 -25.059 1.00 . A A . 63 PHE CG 1 1
8 5017 1 1 43 PHE CZ C -9.511 -25.060 -26.529 1.00 . A A . 63 PHE CZ 1 1
8 5018 1 1 43 PHE H H -5.597 -24.769 -24.422 1.00 . A A . 63 PHE H 1 1
8 5019 1 1 43 PHE HA H -5.511 -22.631 -22.603 1.00 . A A . 63 PHE HA 1 1
8 5020 1 1 43 PHE HB2 H -7.421 -21.719 -23.922 1.00 . A A . 63 PHE HB2 1 1
8 5021 1 1 43 PHE HB3 H -6.070 -22.244 -24.922 1.00 . A A . 63 PHE HB3 1 1
8 5022 1 1 43 PHE HD1 H -9.440 -23.180 -23.732 1.00 . A A . 63 PHE HD1 1 1
8 5023 1 1 43 PHE HD2 H -6.344 -23.906 -26.561 1.00 . A A . 63 PHE HD2 1 1
8 5024 1 1 43 PHE HE1 H -10.966 -24.608 -25.031 1.00 . A A . 63 PHE HE1 1 1
8 5025 1 1 43 PHE HE2 H -7.865 -25.334 -27.865 1.00 . A A . 63 PHE HE2 1 1
8 5026 1 1 43 PHE HZ H -10.180 -25.686 -27.101 1.00 . A A . 63 PHE HZ 1 1
8 5027 1 1 43 PHE N N -5.551 -24.496 -23.482 1.00 . A A . 63 PHE N 1 1
8 5028 1 1 43 PHE O O -7.672 -22.766 -21.198 1.00 . A A . 63 PHE O 1 1
8 5029 1 1 44 CYS C C -8.372 -25.295 -19.742 1.00 . A A . 64 CYS C 1 1
8 5030 1 1 44 CYS CA C -8.895 -25.253 -21.175 1.00 . A A . 64 CYS CA 1 1
8 5031 1 1 44 CYS CB C -9.422 -26.631 -21.578 1.00 . A A . 64 CYS CB 1 1
8 5032 1 1 44 CYS H H -7.532 -25.444 -22.783 1.00 . A A . 64 CYS H 1 1
8 5033 1 1 44 CYS HA H -9.702 -24.539 -21.229 1.00 . A A . 64 CYS HA 1 1
8 5034 1 1 44 CYS HB2 H -9.658 -26.624 -22.633 1.00 . A A . 64 CYS HB2 1 1
8 5035 1 1 44 CYS HB3 H -8.656 -27.370 -21.392 1.00 . A A . 64 CYS HB3 1 1
8 5036 1 1 44 CYS N N -7.852 -24.820 -22.097 1.00 . A A . 64 CYS N 1 1
8 5037 1 1 44 CYS O O -8.946 -24.682 -18.841 1.00 . A A . 64 CYS O 1 1
8 5038 1 1 44 CYS SG S -10.921 -27.146 -20.680 1.00 . A A . 64 CYS SG 1 1
8 5039 1 1 45 LEU C C -6.013 -24.837 -17.796 1.00 . A A . 65 LEU C 1 1
8 5040 1 1 45 LEU CA C -6.676 -26.145 -18.216 1.00 . A A . 65 LEU CA 1 1
8 5041 1 1 45 LEU CB C -5.649 -27.278 -18.205 1.00 . A A . 65 LEU CB 1 1
8 5042 1 1 45 LEU CD1 C -5.068 -29.667 -18.696 1.00 . A A . 65 LEU CD1 1 1
8 5043 1 1 45 LEU CD2 C -7.025 -29.134 -17.232 1.00 . A A . 65 LEU CD2 1 1
8 5044 1 1 45 LEU CG C -6.200 -28.687 -18.430 1.00 . A A . 65 LEU CG 1 1
8 5045 1 1 45 LEU H H -6.866 -26.488 -20.296 1.00 . A A . 65 LEU H 1 1
8 5046 1 1 45 LEU HA H -7.463 -26.377 -17.514 1.00 . A A . 65 LEU HA 1 1
8 5047 1 1 45 LEU HB2 H -4.927 -27.078 -18.983 1.00 . A A . 65 LEU HB2 1 1
8 5048 1 1 45 LEU HB3 H -5.153 -27.265 -17.245 1.00 . A A . 65 LEU HB3 1 1
8 5049 1 1 45 LEU HD11 H -5.385 -30.664 -18.430 1.00 . A A . 65 LEU HD11 1 1
8 5050 1 1 45 LEU HD12 H -4.208 -29.392 -18.103 1.00 . A A . 65 LEU HD12 1 1
8 5051 1 1 45 LEU HD13 H -4.806 -29.639 -19.744 1.00 . A A . 65 LEU HD13 1 1
8 5052 1 1 45 LEU HD21 H -7.733 -29.887 -17.544 1.00 . A A . 65 LEU HD21 1 1
8 5053 1 1 45 LEU HD22 H -7.556 -28.286 -16.825 1.00 . A A . 65 LEU HD22 1 1
8 5054 1 1 45 LEU HD23 H -6.370 -29.544 -16.477 1.00 . A A . 65 LEU HD23 1 1
8 5055 1 1 45 LEU HG H -6.845 -28.680 -19.298 1.00 . A A . 65 LEU HG 1 1
8 5056 1 1 45 LEU N N -7.279 -26.022 -19.539 1.00 . A A . 65 LEU N 1 1
8 5057 1 1 45 LEU O O -5.951 -24.513 -16.611 1.00 . A A . 65 LEU O 1 1
8 5058 1 1 46 GLY C C -5.857 -21.733 -18.123 1.00 . A A . 66 GLY C 1 1
8 5059 1 1 46 GLY CA C -4.869 -22.823 -18.490 1.00 . A A . 66 GLY CA 1 1
8 5060 1 1 46 GLY H H -5.598 -24.397 -19.705 1.00 . A A . 66 GLY H 1 1
8 5061 1 1 46 GLY HA2 H -4.182 -22.962 -17.669 1.00 . A A . 66 GLY HA2 1 1
8 5062 1 1 46 GLY HA3 H -4.314 -22.510 -19.362 1.00 . A A . 66 GLY HA3 1 1
8 5063 1 1 46 GLY N N -5.520 -24.088 -18.778 1.00 . A A . 66 GLY N 1 1
8 5064 1 1 46 GLY O O -5.529 -20.815 -17.371 1.00 . A A . 66 GLY O 1 1
8 5065 1 1 47 CYS C C -8.295 -20.655 -16.880 1.00 . A A . 67 CYS C 1 1
8 5066 1 1 47 CYS CA C -8.110 -20.848 -18.383 1.00 . A A . 67 CYS CA 1 1
8 5067 1 1 47 CYS CB C -9.432 -21.281 -19.019 1.00 . A A . 67 CYS CB 1 1
8 5068 1 1 47 CYS H H -7.273 -22.589 -19.248 1.00 . A A . 67 CYS H 1 1
8 5069 1 1 47 CYS HA H -7.801 -19.910 -18.818 1.00 . A A . 67 CYS HA 1 1
8 5070 1 1 47 CYS HB2 H -9.330 -21.257 -20.094 1.00 . A A . 67 CYS HB2 1 1
8 5071 1 1 47 CYS HB3 H -9.660 -22.289 -18.707 1.00 . A A . 67 CYS HB3 1 1
8 5072 1 1 47 CYS N N -7.071 -21.834 -18.656 1.00 . A A . 67 CYS N 1 1
8 5073 1 1 47 CYS O O -7.873 -19.645 -16.317 1.00 . A A . 67 CYS O 1 1
8 5074 1 1 47 CYS SG S -10.851 -20.228 -18.575 1.00 . A A . 67 CYS SG 1 1
8 5075 1 1 48 ALA C C -7.856 -21.451 -14.031 1.00 . A A . 68 ALA C 1 1
8 5076 1 1 48 ALA CA C -9.167 -21.570 -14.801 1.00 . A A . 68 ALA CA 1 1
8 5077 1 1 48 ALA CB C -9.942 -22.796 -14.342 1.00 . A A . 68 ALA CB 1 1
8 5078 1 1 48 ALA H H -9.241 -22.411 -16.741 1.00 . A A . 68 ALA H 1 1
8 5079 1 1 48 ALA HA H -9.771 -20.697 -14.600 1.00 . A A . 68 ALA HA 1 1
8 5080 1 1 48 ALA HB1 H -9.781 -22.947 -13.284 1.00 . A A . 68 ALA HB1 1 1
8 5081 1 1 48 ALA HB2 H -10.995 -22.647 -14.529 1.00 . A A . 68 ALA HB2 1 1
8 5082 1 1 48 ALA HB3 H -9.598 -23.663 -14.886 1.00 . A A . 68 ALA HB3 1 1
8 5083 1 1 48 ALA N N -8.928 -21.631 -16.237 1.00 . A A . 68 ALA N 1 1
8 5084 1 1 48 ALA O O -6.857 -22.073 -14.389 1.00 . A A . 68 ALA O 1 1
8 5085 1 1 49 ALA C C -7.001 -19.617 -10.914 1.00 . A A . 69 ALA C 1 1
8 5086 1 1 49 ALA CA C -6.680 -20.449 -12.151 1.00 . A A . 69 ALA CA 1 1
8 5087 1 1 49 ALA CB C -5.581 -19.785 -12.966 1.00 . A A . 69 ALA CB 1 1
8 5088 1 1 49 ALA H H -8.696 -20.180 -12.736 1.00 . A A . 69 ALA H 1 1
8 5089 1 1 49 ALA HA H -6.325 -21.420 -11.836 1.00 . A A . 69 ALA HA 1 1
8 5090 1 1 49 ALA HB1 H -6.018 -19.057 -13.633 1.00 . A A . 69 ALA HB1 1 1
8 5091 1 1 49 ALA HB2 H -4.887 -19.293 -12.300 1.00 . A A . 69 ALA HB2 1 1
8 5092 1 1 49 ALA HB3 H -5.058 -20.534 -13.542 1.00 . A A . 69 ALA HB3 1 1
8 5093 1 1 49 ALA N N -7.868 -20.648 -12.972 1.00 . A A . 69 ALA N 1 1
8 5094 1 1 49 ALA O O -7.439 -18.471 -11.021 1.00 . A A . 69 ALA O 1 1
8 5095 1 1 50 ALA C C -8.476 -18.984 -8.437 1.00 . A A . 70 ALA C 1 1
8 5096 1 1 50 ALA CA C -7.046 -19.511 -8.483 1.00 . A A . 70 ALA CA 1 1
8 5097 1 1 50 ALA CB C -6.055 -18.373 -8.286 1.00 . A A . 70 ALA CB 1 1
8 5098 1 1 50 ALA H H -6.431 -21.115 -9.719 1.00 . A A . 70 ALA H 1 1
8 5099 1 1 50 ALA HA H -6.907 -20.219 -7.679 1.00 . A A . 70 ALA HA 1 1
8 5100 1 1 50 ALA HB1 H -5.390 -18.325 -9.137 1.00 . A A . 70 ALA HB1 1 1
8 5101 1 1 50 ALA HB2 H -6.592 -17.440 -8.196 1.00 . A A . 70 ALA HB2 1 1
8 5102 1 1 50 ALA HB3 H -5.481 -18.547 -7.389 1.00 . A A . 70 ALA HB3 1 1
8 5103 1 1 50 ALA N N -6.781 -20.200 -9.740 1.00 . A A . 70 ALA N 1 1
8 5104 1 1 50 ALA O O -9.318 -19.511 -7.710 1.00 . A A . 70 ALA O 1 1
9 5105 1 1 1 GLY C C 14.190 -10.019 -21.514 1.00 . A A . 21 GLY C 1 1
9 5106 1 1 1 GLY CA C 14.957 -9.726 -20.240 1.00 . A A . 21 GLY CA 1 1
9 5107 1 1 1 GLY H1 H 16.183 -8.393 -21.337 1.00 . A A . 21 GLY H1 1 1
9 5108 1 1 1 GLY HA2 H 15.370 -10.649 -19.861 1.00 . A A . 21 GLY HA2 1 1
9 5109 1 1 1 GLY HA3 H 14.274 -9.321 -19.508 1.00 . A A . 21 GLY HA3 1 1
9 5110 1 1 1 GLY N N 16.037 -8.779 -20.448 1.00 . A A . 21 GLY N 1 1
9 5111 1 1 1 GLY O O 14.492 -9.465 -22.571 1.00 . A A . 21 GLY O 1 1
9 5112 1 1 2 SER C C 11.049 -10.527 -22.556 1.00 . A A . 22 SER C 1 1
9 5113 1 1 2 SER CA C 12.384 -11.264 -22.570 1.00 . A A . 22 SER CA 1 1
9 5114 1 1 2 SER CB C 12.145 -12.775 -22.589 1.00 . A A . 22 SER CB 1 1
9 5115 1 1 2 SER H H 13.001 -11.303 -20.545 1.00 . A A . 22 SER H 1 1
9 5116 1 1 2 SER HA H 12.928 -10.983 -23.460 1.00 . A A . 22 SER HA 1 1
9 5117 1 1 2 SER HB2 H 11.805 -13.096 -21.616 1.00 . A A . 22 SER HB2 1 1
9 5118 1 1 2 SER HB3 H 11.393 -13.009 -23.329 1.00 . A A . 22 SER HB3 1 1
9 5119 1 1 2 SER HG H 13.164 -14.420 -22.897 1.00 . A A . 22 SER HG 1 1
9 5120 1 1 2 SER N N 13.194 -10.894 -21.415 1.00 . A A . 22 SER N 1 1
9 5121 1 1 2 SER O O 10.320 -10.559 -21.565 1.00 . A A . 22 SER O 1 1
9 5122 1 1 2 SER OG O 13.335 -13.476 -22.910 1.00 . A A . 22 SER OG 1 1
9 5123 1 1 3 SER C C 9.010 -9.075 -25.227 1.00 . A A . 23 SER C 1 1
9 5124 1 1 3 SER CA C 9.489 -9.114 -23.779 1.00 . A A . 23 SER CA 1 1
9 5125 1 1 3 SER CB C 9.676 -7.689 -23.254 1.00 . A A . 23 SER CB 1 1
9 5126 1 1 3 SER H H 11.357 -9.875 -24.421 1.00 . A A . 23 SER H 1 1
9 5127 1 1 3 SER HA H 8.744 -9.615 -23.179 1.00 . A A . 23 SER HA 1 1
9 5128 1 1 3 SER HB2 H 8.789 -7.111 -23.465 1.00 . A A . 23 SER HB2 1 1
9 5129 1 1 3 SER HB3 H 9.838 -7.720 -22.186 1.00 . A A . 23 SER HB3 1 1
9 5130 1 1 3 SER HG H 11.512 -7.687 -23.935 1.00 . A A . 23 SER HG 1 1
9 5131 1 1 3 SER N N 10.735 -9.863 -23.664 1.00 . A A . 23 SER N 1 1
9 5132 1 1 3 SER O O 7.935 -9.580 -25.550 1.00 . A A . 23 SER O 1 1
9 5133 1 1 3 SER OG O 10.788 -7.061 -23.867 1.00 . A A . 23 SER OG 1 1
9 5134 1 1 4 GLY C C 8.083 -7.776 -27.707 1.00 . A A . 24 GLY C 1 1
9 5135 1 1 4 GLY CA C 9.459 -8.378 -27.498 1.00 . A A . 24 GLY CA 1 1
9 5136 1 1 4 GLY H H 10.661 -8.088 -25.780 1.00 . A A . 24 GLY H 1 1
9 5137 1 1 4 GLY HA2 H 10.189 -7.765 -28.004 1.00 . A A . 24 GLY HA2 1 1
9 5138 1 1 4 GLY HA3 H 9.474 -9.369 -27.929 1.00 . A A . 24 GLY HA3 1 1
9 5139 1 1 4 GLY N N 9.816 -8.472 -26.095 1.00 . A A . 24 GLY N 1 1
9 5140 1 1 4 GLY O O 7.111 -8.496 -27.934 1.00 . A A . 24 GLY O 1 1
9 5141 1 1 5 SER C C 5.728 -6.174 -26.737 1.00 . A A . 25 SER C 1 1
9 5142 1 1 5 SER CA C 6.733 -5.753 -27.805 1.00 . A A . 25 SER CA 1 1
9 5143 1 1 5 SER CB C 6.162 -6.032 -29.196 1.00 . A A . 25 SER CB 1 1
9 5144 1 1 5 SER H H 8.811 -5.932 -27.445 1.00 . A A . 25 SER H 1 1
9 5145 1 1 5 SER HA H 6.921 -4.694 -27.708 1.00 . A A . 25 SER HA 1 1
9 5146 1 1 5 SER HB2 H 5.656 -6.985 -29.191 1.00 . A A . 25 SER HB2 1 1
9 5147 1 1 5 SER HB3 H 5.460 -5.253 -29.457 1.00 . A A . 25 SER HB3 1 1
9 5148 1 1 5 SER HG H 7.094 -6.856 -30.710 1.00 . A A . 25 SER HG 1 1
9 5149 1 1 5 SER N N 8.001 -6.452 -27.628 1.00 . A A . 25 SER N 1 1
9 5150 1 1 5 SER O O 4.789 -6.921 -27.012 1.00 . A A . 25 SER O 1 1
9 5151 1 1 5 SER OG O 7.190 -6.066 -30.172 1.00 . A A . 25 SER OG 1 1
9 5152 1 1 6 SER C C 4.452 -4.752 -23.793 1.00 . A A . 26 SER C 1 1
9 5153 1 1 6 SER CA C 5.047 -6.016 -24.405 1.00 . A A . 26 SER CA 1 1
9 5154 1 1 6 SER CB C 5.807 -6.804 -23.336 1.00 . A A . 26 SER CB 1 1
9 5155 1 1 6 SER H H 6.699 -5.098 -25.360 1.00 . A A . 26 SER H 1 1
9 5156 1 1 6 SER HA H 4.245 -6.628 -24.789 1.00 . A A . 26 SER HA 1 1
9 5157 1 1 6 SER HB2 H 6.454 -7.523 -23.814 1.00 . A A . 26 SER HB2 1 1
9 5158 1 1 6 SER HB3 H 6.400 -6.123 -22.744 1.00 . A A . 26 SER HB3 1 1
9 5159 1 1 6 SER HG H 5.363 -8.243 -22.083 1.00 . A A . 26 SER HG 1 1
9 5160 1 1 6 SER N N 5.932 -5.688 -25.516 1.00 . A A . 26 SER N 1 1
9 5161 1 1 6 SER O O 4.136 -4.712 -22.605 1.00 . A A . 26 SER O 1 1
9 5162 1 1 6 SER OG O 4.913 -7.494 -22.480 1.00 . A A . 26 SER OG 1 1
9 5163 1 1 7 GLY C C 4.476 -1.930 -22.925 1.00 . A A . 27 GLY C 1 1
9 5164 1 1 7 GLY CA C 3.744 -2.465 -24.140 1.00 . A A . 27 GLY CA 1 1
9 5165 1 1 7 GLY H H 4.571 -3.807 -25.555 1.00 . A A . 27 GLY H 1 1
9 5166 1 1 7 GLY HA2 H 3.801 -1.734 -24.932 1.00 . A A . 27 GLY HA2 1 1
9 5167 1 1 7 GLY HA3 H 2.707 -2.621 -23.881 1.00 . A A . 27 GLY HA3 1 1
9 5168 1 1 7 GLY N N 4.301 -3.718 -24.616 1.00 . A A . 27 GLY N 1 1
9 5169 1 1 7 GLY O O 5.668 -2.183 -22.750 1.00 . A A . 27 GLY O 1 1
9 5170 1 1 8 GLU C C 3.957 -1.416 -19.645 1.00 . A A . 28 GLU C 1 1
9 5171 1 1 8 GLU CA C 4.353 -0.614 -20.882 1.00 . A A . 28 GLU CA 1 1
9 5172 1 1 8 GLU CB C 3.919 0.844 -20.719 1.00 . A A . 28 GLU CB 1 1
9 5173 1 1 8 GLU CD C 4.842 3.175 -20.409 1.00 . A A . 28 GLU CD 1 1
9 5174 1 1 8 GLU CG C 4.986 1.846 -21.125 1.00 . A A . 28 GLU CG 1 1
9 5175 1 1 8 GLU H H 2.816 -1.022 -22.279 1.00 . A A . 28 GLU H 1 1
9 5176 1 1 8 GLU HA H 5.427 -0.650 -20.990 1.00 . A A . 28 GLU HA 1 1
9 5177 1 1 8 GLU HB2 H 3.042 1.016 -21.326 1.00 . A A . 28 GLU HB2 1 1
9 5178 1 1 8 GLU HB3 H 3.668 1.018 -19.683 1.00 . A A . 28 GLU HB3 1 1
9 5179 1 1 8 GLU HG2 H 5.956 1.433 -20.894 1.00 . A A . 28 GLU HG2 1 1
9 5180 1 1 8 GLU HG3 H 4.914 2.018 -22.189 1.00 . A A . 28 GLU HG3 1 1
9 5181 1 1 8 GLU N N 3.762 -1.188 -22.085 1.00 . A A . 28 GLU N 1 1
9 5182 1 1 8 GLU O O 4.735 -1.543 -18.701 1.00 . A A . 28 GLU O 1 1
9 5183 1 1 8 GLU OE1 O 5.189 3.245 -19.212 1.00 . A A . 28 GLU OE1 1 1
9 5184 1 1 8 GLU OE2 O 4.382 4.145 -21.047 1.00 . A A . 28 GLU OE2 1 1
9 5185 1 1 9 GLN C C 1.102 -3.653 -18.982 1.00 . A A . 29 GLN C 1 1
9 5186 1 1 9 GLN CA C 2.240 -2.740 -18.540 1.00 . A A . 29 GLN CA 1 1
9 5187 1 1 9 GLN CB C 1.764 -1.820 -17.414 1.00 . A A . 29 GLN CB 1 1
9 5188 1 1 9 GLN CD C -0.270 -0.475 -16.754 1.00 . A A . 29 GLN CD 1 1
9 5189 1 1 9 GLN CG C 0.716 -0.811 -17.855 1.00 . A A . 29 GLN CG 1 1
9 5190 1 1 9 GLN H H 2.167 -1.815 -20.442 1.00 . A A . 29 GLN H 1 1
9 5191 1 1 9 GLN HA H 3.053 -3.350 -18.174 1.00 . A A . 29 GLN HA 1 1
9 5192 1 1 9 GLN HB2 H 1.343 -2.424 -16.625 1.00 . A A . 29 GLN HB2 1 1
9 5193 1 1 9 GLN HB3 H 2.614 -1.277 -17.026 1.00 . A A . 29 GLN HB3 1 1
9 5194 1 1 9 GLN HE21 H 0.837 1.082 -16.204 1.00 . A A . 29 GLN HE21 1 1
9 5195 1 1 9 GLN HE22 H -0.604 0.823 -15.287 1.00 . A A . 29 GLN HE22 1 1
9 5196 1 1 9 GLN HG2 H 1.214 0.097 -18.160 1.00 . A A . 29 GLN HG2 1 1
9 5197 1 1 9 GLN HG3 H 0.172 -1.221 -18.693 1.00 . A A . 29 GLN HG3 1 1
9 5198 1 1 9 GLN N N 2.741 -1.952 -19.660 1.00 . A A . 29 GLN N 1 1
9 5199 1 1 9 GLN NE2 N 0.016 0.583 -16.005 1.00 . A A . 29 GLN NE2 1 1
9 5200 1 1 9 GLN O O 0.184 -3.934 -18.212 1.00 . A A . 29 GLN O 1 1
9 5201 1 1 9 GLN OE1 O -1.279 -1.160 -16.578 1.00 . A A . 29 GLN OE1 1 1
9 5202 1 1 10 ALA C C 0.534 -6.460 -20.602 1.00 . A A . 30 ALA C 1 1
9 5203 1 1 10 ALA CA C 0.143 -4.995 -20.771 1.00 . A A . 30 ALA CA 1 1
9 5204 1 1 10 ALA CB C -0.101 -4.679 -22.239 1.00 . A A . 30 ALA CB 1 1
9 5205 1 1 10 ALA H H 1.925 -3.853 -20.793 1.00 . A A . 30 ALA H 1 1
9 5206 1 1 10 ALA HA H -0.775 -4.813 -20.231 1.00 . A A . 30 ALA HA 1 1
9 5207 1 1 10 ALA HB1 H 0.330 -5.458 -22.851 1.00 . A A . 30 ALA HB1 1 1
9 5208 1 1 10 ALA HB2 H -1.163 -4.621 -22.423 1.00 . A A . 30 ALA HB2 1 1
9 5209 1 1 10 ALA HB3 H 0.359 -3.733 -22.484 1.00 . A A . 30 ALA HB3 1 1
9 5210 1 1 10 ALA N N 1.168 -4.113 -20.227 1.00 . A A . 30 ALA N 1 1
9 5211 1 1 10 ALA O O 1.701 -6.797 -20.405 1.00 . A A . 30 ALA O 1 1
9 5212 1 1 11 PRO C C 0.504 -9.389 -21.722 1.00 . A A . 31 PRO C 1 1
9 5213 1 1 11 PRO CA C -0.249 -8.795 -20.537 1.00 . A A . 31 PRO CA 1 1
9 5214 1 1 11 PRO CB C -1.670 -9.360 -20.469 1.00 . A A . 31 PRO CB 1 1
9 5215 1 1 11 PRO CD C -1.880 -7.021 -20.912 1.00 . A A . 31 PRO CD 1 1
9 5216 1 1 11 PRO CG C -2.511 -8.359 -21.183 1.00 . A A . 31 PRO CG 1 1
9 5217 1 1 11 PRO HA H 0.277 -9.029 -19.623 1.00 . A A . 31 PRO HA 1 1
9 5218 1 1 11 PRO HB2 H -1.701 -10.324 -20.959 1.00 . A A . 31 PRO HB2 1 1
9 5219 1 1 11 PRO HB3 H -1.971 -9.465 -19.438 1.00 . A A . 31 PRO HB3 1 1
9 5220 1 1 11 PRO HD2 H -1.989 -6.373 -21.769 1.00 . A A . 31 PRO HD2 1 1
9 5221 1 1 11 PRO HD3 H -2.319 -6.567 -20.036 1.00 . A A . 31 PRO HD3 1 1
9 5222 1 1 11 PRO HG2 H -2.510 -8.567 -22.242 1.00 . A A . 31 PRO HG2 1 1
9 5223 1 1 11 PRO HG3 H -3.519 -8.383 -20.795 1.00 . A A . 31 PRO HG3 1 1
9 5224 1 1 11 PRO N N -0.465 -7.352 -20.679 1.00 . A A . 31 PRO N 1 1
9 5225 1 1 11 PRO O O -0.014 -9.440 -22.837 1.00 . A A . 31 PRO O 1 1
9 5226 1 1 12 GLY C C 2.547 -11.935 -22.481 1.00 . A A . 32 GLY C 1 1
9 5227 1 1 12 GLY CA C 2.536 -10.421 -22.531 1.00 . A A . 32 GLY CA 1 1
9 5228 1 1 12 GLY H H 2.093 -9.769 -20.565 1.00 . A A . 32 GLY H 1 1
9 5229 1 1 12 GLY HA2 H 2.141 -10.105 -23.485 1.00 . A A . 32 GLY HA2 1 1
9 5230 1 1 12 GLY HA3 H 3.550 -10.061 -22.436 1.00 . A A . 32 GLY HA3 1 1
9 5231 1 1 12 GLY N N 1.731 -9.836 -21.474 1.00 . A A . 32 GLY N 1 1
9 5232 1 1 12 GLY O O 3.491 -12.573 -22.949 1.00 . A A . 32 GLY O 1 1
9 5233 1 1 13 THR C C 0.012 -14.450 -22.230 1.00 . A A . 33 THR C 1 1
9 5234 1 1 13 THR CA C 1.390 -13.964 -21.797 1.00 . A A . 33 THR CA 1 1
9 5235 1 1 13 THR CB C 1.659 -14.437 -20.355 1.00 . A A . 33 THR CB 1 1
9 5236 1 1 13 THR CG2 C 3.124 -14.252 -19.989 1.00 . A A . 33 THR CG2 1 1
9 5237 1 1 13 THR H H 0.776 -11.953 -21.555 1.00 . A A . 33 THR H 1 1
9 5238 1 1 13 THR HA H 2.136 -14.405 -22.442 1.00 . A A . 33 THR HA 1 1
9 5239 1 1 13 THR HB H 1.415 -15.488 -20.286 1.00 . A A . 33 THR HB 1 1
9 5240 1 1 13 THR HG1 H 0.626 -14.261 -18.684 1.00 . A A . 33 THR HG1 1 1
9 5241 1 1 13 THR HG21 H 3.740 -14.796 -20.689 1.00 . A A . 33 THR HG21 1 1
9 5242 1 1 13 THR HG22 H 3.295 -14.628 -18.991 1.00 . A A . 33 THR HG22 1 1
9 5243 1 1 13 THR HG23 H 3.375 -13.203 -20.028 1.00 . A A . 33 THR HG23 1 1
9 5244 1 1 13 THR N N 1.496 -12.515 -21.909 1.00 . A A . 33 THR N 1 1
9 5245 1 1 13 THR O O -0.110 -15.441 -22.950 1.00 . A A . 33 THR O 1 1
9 5246 1 1 13 THR OG1 O 0.837 -13.705 -19.439 1.00 . A A . 33 THR OG1 1 1
9 5247 1 1 14 ALA C C -3.263 -12.861 -22.298 1.00 . A A . 34 ALA C 1 1
9 5248 1 1 14 ALA CA C -2.395 -14.104 -22.133 1.00 . A A . 34 ALA CA 1 1
9 5249 1 1 14 ALA CB C -2.983 -15.023 -21.073 1.00 . A A . 34 ALA CB 1 1
9 5250 1 1 14 ALA H H -0.864 -12.966 -21.217 1.00 . A A . 34 ALA H 1 1
9 5251 1 1 14 ALA HA H -2.373 -14.642 -23.069 1.00 . A A . 34 ALA HA 1 1
9 5252 1 1 14 ALA HB1 H -2.735 -14.645 -20.092 1.00 . A A . 34 ALA HB1 1 1
9 5253 1 1 14 ALA HB2 H -4.056 -15.060 -21.184 1.00 . A A . 34 ALA HB2 1 1
9 5254 1 1 14 ALA HB3 H -2.574 -16.016 -21.190 1.00 . A A . 34 ALA HB3 1 1
9 5255 1 1 14 ALA N N -1.025 -13.746 -21.788 1.00 . A A . 34 ALA N 1 1
9 5256 1 1 14 ALA O O -4.166 -12.595 -21.504 1.00 . A A . 34 ALA O 1 1
9 5257 1 1 15 PRO C C -5.154 -11.133 -24.107 1.00 . A A . 35 PRO C 1 1
9 5258 1 1 15 PRO CA C -3.728 -10.851 -23.645 1.00 . A A . 35 PRO CA 1 1
9 5259 1 1 15 PRO CB C -2.918 -10.207 -24.773 1.00 . A A . 35 PRO CB 1 1
9 5260 1 1 15 PRO CD C -1.922 -12.335 -24.339 1.00 . A A . 35 PRO CD 1 1
9 5261 1 1 15 PRO CG C -2.213 -11.343 -25.430 1.00 . A A . 35 PRO CG 1 1
9 5262 1 1 15 PRO HA H -3.751 -10.188 -22.793 1.00 . A A . 35 PRO HA 1 1
9 5263 1 1 15 PRO HB2 H -3.587 -9.706 -25.459 1.00 . A A . 35 PRO HB2 1 1
9 5264 1 1 15 PRO HB3 H -2.220 -9.495 -24.359 1.00 . A A . 35 PRO HB3 1 1
9 5265 1 1 15 PRO HD2 H -1.984 -13.344 -24.720 1.00 . A A . 35 PRO HD2 1 1
9 5266 1 1 15 PRO HD3 H -0.947 -12.151 -23.912 1.00 . A A . 35 PRO HD3 1 1
9 5267 1 1 15 PRO HG2 H -2.850 -11.786 -26.180 1.00 . A A . 35 PRO HG2 1 1
9 5268 1 1 15 PRO HG3 H -1.293 -10.995 -25.875 1.00 . A A . 35 PRO HG3 1 1
9 5269 1 1 15 PRO N N -2.984 -12.079 -23.352 1.00 . A A . 35 PRO N 1 1
9 5270 1 1 15 PRO O O -5.452 -11.082 -25.300 1.00 . A A . 35 PRO O 1 1
9 5271 1 1 16 CYS C C -8.360 -10.969 -22.517 1.00 . A A . 36 CYS C 1 1
9 5272 1 1 16 CYS CA C -7.426 -11.720 -23.462 1.00 . A A . 36 CYS CA 1 1
9 5273 1 1 16 CYS CB C -7.689 -13.224 -23.368 1.00 . A A . 36 CYS CB 1 1
9 5274 1 1 16 CYS H H -5.733 -11.454 -22.220 1.00 . A A . 36 CYS H 1 1
9 5275 1 1 16 CYS HA H -7.618 -11.392 -24.473 1.00 . A A . 36 CYS HA 1 1
9 5276 1 1 16 CYS HB2 H -7.562 -13.540 -22.343 1.00 . A A . 36 CYS HB2 1 1
9 5277 1 1 16 CYS HB3 H -8.704 -13.424 -23.678 1.00 . A A . 36 CYS HB3 1 1
9 5278 1 1 16 CYS N N -6.031 -11.430 -23.154 1.00 . A A . 36 CYS N 1 1
9 5279 1 1 16 CYS O O -7.923 -10.116 -21.745 1.00 . A A . 36 CYS O 1 1
9 5280 1 1 16 CYS SG S -6.583 -14.238 -24.401 1.00 . A A . 36 CYS SG 1 1
9 5281 1 1 17 SER C C -11.127 -11.599 -20.646 1.00 . A A . 37 SER C 1 1
9 5282 1 1 17 SER CA C -10.643 -10.648 -21.737 1.00 . A A . 37 SER CA 1 1
9 5283 1 1 17 SER CB C -11.829 -10.174 -22.579 1.00 . A A . 37 SER CB 1 1
9 5284 1 1 17 SER H H -9.934 -11.982 -23.220 1.00 . A A . 37 SER H 1 1
9 5285 1 1 17 SER HA H -10.178 -9.792 -21.271 1.00 . A A . 37 SER HA 1 1
9 5286 1 1 17 SER HB2 H -12.624 -9.849 -21.925 1.00 . A A . 37 SER HB2 1 1
9 5287 1 1 17 SER HB3 H -11.517 -9.350 -23.204 1.00 . A A . 37 SER HB3 1 1
9 5288 1 1 17 SER HG H -13.248 -11.071 -23.589 1.00 . A A . 37 SER HG 1 1
9 5289 1 1 17 SER N N -9.647 -11.294 -22.584 1.00 . A A . 37 SER N 1 1
9 5290 1 1 17 SER O O -10.625 -12.715 -20.513 1.00 . A A . 37 SER O 1 1
9 5291 1 1 17 SER OG O -12.316 -11.216 -23.406 1.00 . A A . 37 SER OG 1 1
9 5292 1 1 18 ARG C C -13.350 -13.199 -19.338 1.00 . A A . 38 ARG C 1 1
9 5293 1 1 18 ARG CA C -12.656 -11.957 -18.787 1.00 . A A . 38 ARG CA 1 1
9 5294 1 1 18 ARG CB C -13.643 -11.133 -17.958 1.00 . A A . 38 ARG CB 1 1
9 5295 1 1 18 ARG CD C -12.970 -9.024 -16.770 1.00 . A A . 38 ARG CD 1 1
9 5296 1 1 18 ARG CG C -13.035 -10.541 -16.697 1.00 . A A . 38 ARG CG 1 1
9 5297 1 1 18 ARG CZ C -11.625 -8.477 -14.786 1.00 . A A . 38 ARG CZ 1 1
9 5298 1 1 18 ARG H H -12.463 -10.249 -20.022 1.00 . A A . 38 ARG H 1 1
9 5299 1 1 18 ARG HA H -11.838 -12.266 -18.154 1.00 . A A . 38 ARG HA 1 1
9 5300 1 1 18 ARG HB2 H -14.018 -10.322 -18.565 1.00 . A A . 38 ARG HB2 1 1
9 5301 1 1 18 ARG HB3 H -14.469 -11.767 -17.670 1.00 . A A . 38 ARG HB3 1 1
9 5302 1 1 18 ARG HD2 H -12.149 -8.742 -17.412 1.00 . A A . 38 ARG HD2 1 1
9 5303 1 1 18 ARG HD3 H -13.896 -8.657 -17.188 1.00 . A A . 38 ARG HD3 1 1
9 5304 1 1 18 ARG HE H -13.531 -7.952 -15.051 1.00 . A A . 38 ARG HE 1 1
9 5305 1 1 18 ARG HG2 H -13.640 -10.824 -15.849 1.00 . A A . 38 ARG HG2 1 1
9 5306 1 1 18 ARG HG3 H -12.035 -10.930 -16.574 1.00 . A A . 38 ARG HG3 1 1
9 5307 1 1 18 ARG HH11 H -10.654 -9.536 -16.205 1.00 . A A . 38 ARG HH11 1 1
9 5308 1 1 18 ARG HH12 H -9.718 -9.144 -14.801 1.00 . A A . 38 ARG HH12 1 1
9 5309 1 1 18 ARG HH21 H -12.309 -7.429 -13.198 1.00 . A A . 38 ARG HH21 1 1
9 5310 1 1 18 ARG HH22 H -10.660 -7.946 -13.091 1.00 . A A . 38 ARG HH22 1 1
9 5311 1 1 18 ARG N N -12.105 -11.148 -19.867 1.00 . A A . 38 ARG N 1 1
9 5312 1 1 18 ARG NE N -12.772 -8.421 -15.454 1.00 . A A . 38 ARG NE 1 1
9 5313 1 1 18 ARG NH1 N -10.580 -9.104 -15.306 1.00 . A A . 38 ARG NH1 1 1
9 5314 1 1 18 ARG NH2 N -11.523 -7.903 -13.593 1.00 . A A . 38 ARG NH2 1 1
9 5315 1 1 18 ARG O O -14.334 -13.100 -20.070 1.00 . A A . 38 ARG O 1 1
9 5316 1 1 19 GLY C C -12.830 -16.062 -20.775 1.00 . A A . 39 GLY C 1 1
9 5317 1 1 19 GLY CA C -13.410 -15.614 -19.448 1.00 . A A . 39 GLY CA 1 1
9 5318 1 1 19 GLY H H -12.043 -14.387 -18.394 1.00 . A A . 39 GLY H 1 1
9 5319 1 1 19 GLY HA2 H -13.230 -16.382 -18.711 1.00 . A A . 39 GLY HA2 1 1
9 5320 1 1 19 GLY HA3 H -14.476 -15.480 -19.561 1.00 . A A . 39 GLY HA3 1 1
9 5321 1 1 19 GLY N N -12.829 -14.369 -18.980 1.00 . A A . 39 GLY N 1 1
9 5322 1 1 19 GLY O O -13.567 -16.325 -21.725 1.00 . A A . 39 GLY O 1 1
9 5323 1 1 20 SER C C -9.426 -17.083 -21.758 1.00 . A A . 40 SER C 1 1
9 5324 1 1 20 SER CA C -10.826 -16.561 -22.064 1.00 . A A . 40 SER CA 1 1
9 5325 1 1 20 SER CB C -10.743 -15.391 -23.047 1.00 . A A . 40 SER CB 1 1
9 5326 1 1 20 SER H H -10.972 -15.924 -20.050 1.00 . A A . 40 SER H 1 1
9 5327 1 1 20 SER HA H -11.404 -17.355 -22.512 1.00 . A A . 40 SER HA 1 1
9 5328 1 1 20 SER HB2 H -9.881 -14.786 -22.810 1.00 . A A . 40 SER HB2 1 1
9 5329 1 1 20 SER HB3 H -10.648 -15.776 -24.052 1.00 . A A . 40 SER HB3 1 1
9 5330 1 1 20 SER HG H -11.691 -13.756 -22.532 1.00 . A A . 40 SER HG 1 1
9 5331 1 1 20 SER N N -11.505 -16.147 -20.842 1.00 . A A . 40 SER N 1 1
9 5332 1 1 20 SER O O -8.818 -16.709 -20.755 1.00 . A A . 40 SER O 1 1
9 5333 1 1 20 SER OG O -11.903 -14.581 -22.975 1.00 . A A . 40 SER OG 1 1
9 5334 1 1 21 SER C C -6.822 -18.531 -23.767 1.00 . A A . 41 SER C 1 1
9 5335 1 1 21 SER CA C -7.594 -18.529 -22.451 1.00 . A A . 41 SER CA 1 1
9 5336 1 1 21 SER CB C -7.705 -19.955 -21.909 1.00 . A A . 41 SER CB 1 1
9 5337 1 1 21 SER H H -9.455 -18.210 -23.409 1.00 . A A . 41 SER H 1 1
9 5338 1 1 21 SER HA H -7.061 -17.921 -21.735 1.00 . A A . 41 SER HA 1 1
9 5339 1 1 21 SER HB2 H -8.138 -19.929 -20.921 1.00 . A A . 41 SER HB2 1 1
9 5340 1 1 21 SER HB3 H -8.336 -20.538 -22.564 1.00 . A A . 41 SER HB3 1 1
9 5341 1 1 21 SER HG H -6.071 -20.672 -22.716 1.00 . A A . 41 SER HG 1 1
9 5342 1 1 21 SER N N -8.921 -17.951 -22.629 1.00 . A A . 41 SER N 1 1
9 5343 1 1 21 SER O O -7.328 -18.979 -24.796 1.00 . A A . 41 SER O 1 1
9 5344 1 1 21 SER OG O -6.431 -20.572 -21.833 1.00 . A A . 41 SER OG 1 1
9 5345 1 1 22 TRP C C -3.943 -19.256 -25.070 1.00 . A A . 42 TRP C 1 1
9 5346 1 1 22 TRP CA C -4.750 -17.972 -24.913 1.00 . A A . 42 TRP CA 1 1
9 5347 1 1 22 TRP CB C -3.807 -16.769 -24.838 1.00 . A A . 42 TRP CB 1 1
9 5348 1 1 22 TRP CD1 C -1.522 -17.426 -25.795 1.00 . A A . 42 TRP CD1 1 1
9 5349 1 1 22 TRP CD2 C -2.762 -16.155 -27.161 1.00 . A A . 42 TRP CD2 1 1
9 5350 1 1 22 TRP CE2 C -1.540 -16.443 -27.800 1.00 . A A . 42 TRP CE2 1 1
9 5351 1 1 22 TRP CE3 C -3.704 -15.369 -27.830 1.00 . A A . 42 TRP CE3 1 1
9 5352 1 1 22 TRP CG C -2.730 -16.793 -25.879 1.00 . A A . 42 TRP CG 1 1
9 5353 1 1 22 TRP CH2 C -2.180 -15.205 -29.708 1.00 . A A . 42 TRP CH2 1 1
9 5354 1 1 22 TRP CZ2 C -1.239 -15.972 -29.076 1.00 . A A . 42 TRP CZ2 1 1
9 5355 1 1 22 TRP CZ3 C -3.403 -14.902 -29.096 1.00 . A A . 42 TRP CZ3 1 1
9 5356 1 1 22 TRP H H -5.245 -17.687 -22.874 1.00 . A A . 42 TRP H 1 1
9 5357 1 1 22 TRP HA H -5.395 -17.859 -25.772 1.00 . A A . 42 TRP HA 1 1
9 5358 1 1 22 TRP HB2 H -4.379 -15.863 -24.971 1.00 . A A . 42 TRP HB2 1 1
9 5359 1 1 22 TRP HB3 H -3.334 -16.753 -23.867 1.00 . A A . 42 TRP HB3 1 1
9 5360 1 1 22 TRP HD1 H -1.195 -17.999 -24.941 1.00 . A A . 42 TRP HD1 1 1
9 5361 1 1 22 TRP HE1 H 0.095 -17.571 -27.127 1.00 . A A . 42 TRP HE1 1 1
9 5362 1 1 22 TRP HE3 H -4.652 -15.125 -27.375 1.00 . A A . 42 TRP HE3 1 1
9 5363 1 1 22 TRP HH2 H -1.987 -14.819 -30.697 1.00 . A A . 42 TRP HH2 1 1
9 5364 1 1 22 TRP HZ2 H -0.301 -16.197 -29.561 1.00 . A A . 42 TRP HZ2 1 1
9 5365 1 1 22 TRP HZ3 H -4.119 -14.293 -29.629 1.00 . A A . 42 TRP HZ3 1 1
9 5366 1 1 22 TRP N N -5.593 -18.028 -23.725 1.00 . A A . 42 TRP N 1 1
9 5367 1 1 22 TRP NE1 N -0.802 -17.219 -26.947 1.00 . A A . 42 TRP NE1 1 1
9 5368 1 1 22 TRP O O -3.193 -19.642 -24.173 1.00 . A A . 42 TRP O 1 1
9 5369 1 1 23 SER C C -2.219 -20.917 -27.432 1.00 . A A . 43 SER C 1 1
9 5370 1 1 23 SER CA C -3.391 -21.157 -26.486 1.00 . A A . 43 SER CA 1 1
9 5371 1 1 23 SER CB C -4.342 -22.193 -27.087 1.00 . A A . 43 SER CB 1 1
9 5372 1 1 23 SER H H -4.715 -19.555 -26.890 1.00 . A A . 43 SER H 1 1
9 5373 1 1 23 SER HA H -3.009 -21.533 -25.548 1.00 . A A . 43 SER HA 1 1
9 5374 1 1 23 SER HB2 H -5.360 -21.928 -26.843 1.00 . A A . 43 SER HB2 1 1
9 5375 1 1 23 SER HB3 H -4.222 -22.208 -28.161 1.00 . A A . 43 SER HB3 1 1
9 5376 1 1 23 SER HG H -4.447 -23.571 -25.699 1.00 . A A . 43 SER HG 1 1
9 5377 1 1 23 SER N N -4.102 -19.914 -26.214 1.00 . A A . 43 SER N 1 1
9 5378 1 1 23 SER O O -2.370 -20.283 -28.476 1.00 . A A . 43 SER O 1 1
9 5379 1 1 23 SER OG O -4.074 -23.488 -26.579 1.00 . A A . 43 SER OG 1 1
9 5380 1 1 24 ALA C C 0.120 -22.207 -29.077 1.00 . A A . 44 ALA C 1 1
9 5381 1 1 24 ALA CA C 0.148 -21.270 -27.874 1.00 . A A . 44 ALA CA 1 1
9 5382 1 1 24 ALA CB C 1.393 -21.521 -27.036 1.00 . A A . 44 ALA CB 1 1
9 5383 1 1 24 ALA H H -0.993 -21.923 -26.215 1.00 . A A . 44 ALA H 1 1
9 5384 1 1 24 ALA HA H 0.181 -20.249 -28.226 1.00 . A A . 44 ALA HA 1 1
9 5385 1 1 24 ALA HB1 H 1.215 -22.350 -26.368 1.00 . A A . 44 ALA HB1 1 1
9 5386 1 1 24 ALA HB2 H 2.223 -21.754 -27.687 1.00 . A A . 44 ALA HB2 1 1
9 5387 1 1 24 ALA HB3 H 1.623 -20.637 -26.461 1.00 . A A . 44 ALA HB3 1 1
9 5388 1 1 24 ALA N N -1.050 -21.427 -27.059 1.00 . A A . 44 ALA N 1 1
9 5389 1 1 24 ALA O O 0.901 -22.050 -30.016 1.00 . A A . 44 ALA O 1 1
9 5390 1 1 25 ASP C C -1.409 -23.462 -31.401 1.00 . A A . 45 ASP C 1 1
9 5391 1 1 25 ASP CA C -0.913 -24.143 -30.130 1.00 . A A . 45 ASP CA 1 1
9 5392 1 1 25 ASP CB C -1.869 -25.268 -29.732 1.00 . A A . 45 ASP CB 1 1
9 5393 1 1 25 ASP CG C -1.138 -26.535 -29.332 1.00 . A A . 45 ASP CG 1 1
9 5394 1 1 25 ASP H H -1.377 -23.254 -28.266 1.00 . A A . 45 ASP H 1 1
9 5395 1 1 25 ASP HA H 0.064 -24.563 -30.319 1.00 . A A . 45 ASP HA 1 1
9 5396 1 1 25 ASP HB2 H -2.470 -24.943 -28.896 1.00 . A A . 45 ASP HB2 1 1
9 5397 1 1 25 ASP HB3 H -2.514 -25.495 -30.568 1.00 . A A . 45 ASP HB3 1 1
9 5398 1 1 25 ASP N N -0.783 -23.181 -29.042 1.00 . A A . 45 ASP N 1 1
9 5399 1 1 25 ASP O O -0.742 -23.493 -32.436 1.00 . A A . 45 ASP O 1 1
9 5400 1 1 25 ASP OD1 O -0.179 -26.915 -30.036 1.00 . A A . 45 ASP OD1 1 1
9 5401 1 1 25 ASP OD2 O -1.524 -27.145 -28.313 1.00 . A A . 45 ASP OD2 1 1
9 5402 1 1 26 LEU C C -2.907 -20.659 -32.389 1.00 . A A . 46 LEU C 1 1
9 5403 1 1 26 LEU CA C -3.171 -22.160 -32.461 1.00 . A A . 46 LEU CA 1 1
9 5404 1 1 26 LEU CB C -4.677 -22.421 -32.521 1.00 . A A . 46 LEU CB 1 1
9 5405 1 1 26 LEU CD1 C -6.550 -24.071 -32.759 1.00 . A A . 46 LEU CD1 1 1
9 5406 1 1 26 LEU CD2 C -4.907 -23.771 -34.621 1.00 . A A . 46 LEU CD2 1 1
9 5407 1 1 26 LEU CG C -5.102 -23.766 -33.112 1.00 . A A . 46 LEU CG 1 1
9 5408 1 1 26 LEU H H -3.069 -22.857 -30.466 1.00 . A A . 46 LEU H 1 1
9 5409 1 1 26 LEU HA H -2.710 -22.551 -33.356 1.00 . A A . 46 LEU HA 1 1
9 5410 1 1 26 LEU HB2 H -5.062 -22.366 -31.515 1.00 . A A . 46 LEU HB2 1 1
9 5411 1 1 26 LEU HB3 H -5.124 -21.640 -33.119 1.00 . A A . 46 LEU HB3 1 1
9 5412 1 1 26 LEU HD11 H -6.735 -23.798 -31.731 1.00 . A A . 46 LEU HD11 1 1
9 5413 1 1 26 LEU HD12 H -6.738 -25.126 -32.892 1.00 . A A . 46 LEU HD12 1 1
9 5414 1 1 26 LEU HD13 H -7.204 -23.505 -33.406 1.00 . A A . 46 LEU HD13 1 1
9 5415 1 1 26 LEU HD21 H -5.026 -22.768 -35.003 1.00 . A A . 46 LEU HD21 1 1
9 5416 1 1 26 LEU HD22 H -5.641 -24.419 -35.076 1.00 . A A . 46 LEU HD22 1 1
9 5417 1 1 26 LEU HD23 H -3.915 -24.131 -34.854 1.00 . A A . 46 LEU HD23 1 1
9 5418 1 1 26 LEU HG H -4.485 -24.548 -32.691 1.00 . A A . 46 LEU HG 1 1
9 5419 1 1 26 LEU N N -2.584 -22.848 -31.317 1.00 . A A . 46 LEU N 1 1
9 5420 1 1 26 LEU O O -3.059 -19.943 -33.379 1.00 . A A . 46 LEU O 1 1
9 5421 1 1 27 ASP C C -3.480 -17.934 -31.174 1.00 . A A . 47 ASP C 1 1
9 5422 1 1 27 ASP CA C -2.218 -18.775 -31.010 1.00 . A A . 47 ASP CA 1 1
9 5423 1 1 27 ASP CB C -1.146 -18.307 -31.995 1.00 . A A . 47 ASP CB 1 1
9 5424 1 1 27 ASP CG C 0.023 -19.269 -32.079 1.00 . A A . 47 ASP CG 1 1
9 5425 1 1 27 ASP H H -2.405 -20.811 -30.460 1.00 . A A . 47 ASP H 1 1
9 5426 1 1 27 ASP HA H -1.848 -18.653 -30.004 1.00 . A A . 47 ASP HA 1 1
9 5427 1 1 27 ASP HB2 H -1.585 -18.217 -32.979 1.00 . A A . 47 ASP HB2 1 1
9 5428 1 1 27 ASP HB3 H -0.775 -17.343 -31.681 1.00 . A A . 47 ASP HB3 1 1
9 5429 1 1 27 ASP N N -2.508 -20.190 -31.212 1.00 . A A . 47 ASP N 1 1
9 5430 1 1 27 ASP O O -3.704 -17.328 -32.223 1.00 . A A . 47 ASP O 1 1
9 5431 1 1 27 ASP OD1 O 0.581 -19.619 -31.018 1.00 . A A . 47 ASP OD1 1 1
9 5432 1 1 27 ASP OD2 O 0.379 -19.672 -33.206 1.00 . A A . 47 ASP OD2 1 1
9 5433 1 1 28 LYS C C -6.231 -17.164 -28.798 1.00 . A A . 48 LYS C 1 1
9 5434 1 1 28 LYS CA C -5.543 -17.135 -30.159 1.00 . A A . 48 LYS CA 1 1
9 5435 1 1 28 LYS CB C -6.486 -17.689 -31.230 1.00 . A A . 48 LYS CB 1 1
9 5436 1 1 28 LYS CD C -6.198 -20.158 -30.873 1.00 . A A . 48 LYS CD 1 1
9 5437 1 1 28 LYS CE C -5.957 -20.733 -29.486 1.00 . A A . 48 LYS CE 1 1
9 5438 1 1 28 LYS CG C -7.165 -18.987 -30.830 1.00 . A A . 48 LYS CG 1 1
9 5439 1 1 28 LYS H H -4.071 -18.406 -29.324 1.00 . A A . 48 LYS H 1 1
9 5440 1 1 28 LYS HA H -5.296 -16.113 -30.403 1.00 . A A . 48 LYS HA 1 1
9 5441 1 1 28 LYS HB2 H -7.252 -16.954 -31.433 1.00 . A A . 48 LYS HB2 1 1
9 5442 1 1 28 LYS HB3 H -5.921 -17.866 -32.133 1.00 . A A . 48 LYS HB3 1 1
9 5443 1 1 28 LYS HD2 H -6.611 -20.932 -31.504 1.00 . A A . 48 LYS HD2 1 1
9 5444 1 1 28 LYS HD3 H -5.256 -19.821 -31.283 1.00 . A A . 48 LYS HD3 1 1
9 5445 1 1 28 LYS HE2 H -4.899 -20.699 -29.275 1.00 . A A . 48 LYS HE2 1 1
9 5446 1 1 28 LYS HE3 H -6.488 -20.131 -28.764 1.00 . A A . 48 LYS HE3 1 1
9 5447 1 1 28 LYS HG2 H -7.549 -18.888 -29.825 1.00 . A A . 48 LYS HG2 1 1
9 5448 1 1 28 LYS HG3 H -7.982 -19.180 -31.512 1.00 . A A . 48 LYS HG3 1 1
9 5449 1 1 28 LYS HZ1 H -5.674 -22.794 -29.682 1.00 . A A . 48 LYS HZ1 1 1
9 5450 1 1 28 LYS HZ2 H -7.260 -22.287 -29.985 1.00 . A A . 48 LYS HZ2 1 1
9 5451 1 1 28 LYS HZ3 H -6.684 -22.360 -28.397 1.00 . A A . 48 LYS HZ3 1 1
9 5452 1 1 28 LYS N N -4.304 -17.902 -30.132 1.00 . A A . 48 LYS N 1 1
9 5453 1 1 28 LYS NZ N -6.426 -22.142 -29.380 1.00 . A A . 48 LYS NZ 1 1
9 5454 1 1 28 LYS O O -5.971 -18.045 -27.978 1.00 . A A . 48 LYS O 1 1
9 5455 1 1 29 CYS C C -9.107 -16.952 -27.347 1.00 . A A . 49 CYS C 1 1
9 5456 1 1 29 CYS CA C -7.835 -16.109 -27.302 1.00 . A A . 49 CYS CA 1 1
9 5457 1 1 29 CYS CB C -8.186 -14.653 -26.989 1.00 . A A . 49 CYS CB 1 1
9 5458 1 1 29 CYS H H -7.274 -15.520 -29.256 1.00 . A A . 49 CYS H 1 1
9 5459 1 1 29 CYS HA H -7.193 -16.490 -26.523 1.00 . A A . 49 CYS HA 1 1
9 5460 1 1 29 CYS HB2 H -8.511 -14.166 -27.898 1.00 . A A . 49 CYS HB2 1 1
9 5461 1 1 29 CYS HB3 H -8.990 -14.631 -26.268 1.00 . A A . 49 CYS HB3 1 1
9 5462 1 1 29 CYS N N -7.109 -16.195 -28.563 1.00 . A A . 49 CYS N 1 1
9 5463 1 1 29 CYS O O -10.132 -16.519 -27.872 1.00 . A A . 49 CYS O 1 1
9 5464 1 1 29 CYS SG S -6.802 -13.684 -26.308 1.00 . A A . 49 CYS SG 1 1
9 5465 1 1 30 MET C C -11.094 -18.743 -25.594 1.00 . A A . 50 MET C 1 1
9 5466 1 1 30 MET CA C -10.176 -19.060 -26.770 1.00 . A A . 50 MET CA 1 1
9 5467 1 1 30 MET CB C -9.705 -20.514 -26.686 1.00 . A A . 50 MET CB 1 1
9 5468 1 1 30 MET CE C -10.163 -23.265 -29.192 1.00 . A A . 50 MET CE 1 1
9 5469 1 1 30 MET CG C -9.079 -21.024 -27.974 1.00 . A A . 50 MET CG 1 1
9 5470 1 1 30 MET H H -8.186 -18.447 -26.391 1.00 . A A . 50 MET H 1 1
9 5471 1 1 30 MET HA H -10.726 -18.922 -27.689 1.00 . A A . 50 MET HA 1 1
9 5472 1 1 30 MET HB2 H -8.972 -20.597 -25.897 1.00 . A A . 50 MET HB2 1 1
9 5473 1 1 30 MET HB3 H -10.551 -21.141 -26.450 1.00 . A A . 50 MET HB3 1 1
9 5474 1 1 30 MET HE1 H -10.499 -23.663 -30.139 1.00 . A A . 50 MET HE1 1 1
9 5475 1 1 30 MET HE2 H -9.131 -23.540 -29.032 1.00 . A A . 50 MET HE2 1 1
9 5476 1 1 30 MET HE3 H -10.771 -23.667 -28.395 1.00 . A A . 50 MET HE3 1 1
9 5477 1 1 30 MET HG2 H -8.447 -20.250 -28.384 1.00 . A A . 50 MET HG2 1 1
9 5478 1 1 30 MET HG3 H -8.478 -21.893 -27.746 1.00 . A A . 50 MET HG3 1 1
9 5479 1 1 30 MET N N -9.031 -18.157 -26.794 1.00 . A A . 50 MET N 1 1
9 5480 1 1 30 MET O O -10.730 -17.982 -24.697 1.00 . A A . 50 MET O 1 1
9 5481 1 1 30 MET SD S -10.308 -21.480 -29.211 1.00 . A A . 50 MET SD 1 1
9 5482 1 1 31 ASP C C -13.348 -20.331 -23.627 1.00 . A A . 51 ASP C 1 1
9 5483 1 1 31 ASP CA C -13.256 -19.111 -24.538 1.00 . A A . 51 ASP CA 1 1
9 5484 1 1 31 ASP CB C -14.631 -18.794 -25.128 1.00 . A A . 51 ASP CB 1 1
9 5485 1 1 31 ASP CG C -15.492 -17.978 -24.183 1.00 . A A . 51 ASP CG 1 1
9 5486 1 1 31 ASP H H -12.518 -19.927 -26.347 1.00 . A A . 51 ASP H 1 1
9 5487 1 1 31 ASP HA H -12.921 -18.266 -23.954 1.00 . A A . 51 ASP HA 1 1
9 5488 1 1 31 ASP HB2 H -14.503 -18.234 -26.043 1.00 . A A . 51 ASP HB2 1 1
9 5489 1 1 31 ASP HB3 H -15.143 -19.719 -25.346 1.00 . A A . 51 ASP HB3 1 1
9 5490 1 1 31 ASP N N -12.285 -19.331 -25.604 1.00 . A A . 51 ASP N 1 1
9 5491 1 1 31 ASP O O -13.374 -21.469 -24.097 1.00 . A A . 51 ASP O 1 1
9 5492 1 1 31 ASP OD1 O -15.334 -16.740 -24.156 1.00 . A A . 51 ASP OD1 1 1
9 5493 1 1 31 ASP OD2 O -16.324 -18.579 -23.472 1.00 . A A . 51 ASP OD2 1 1
9 5494 1 1 32 CYS C C -14.668 -22.077 -21.645 1.00 . A A . 52 CYS C 1 1
9 5495 1 1 32 CYS CA C -13.482 -21.164 -21.344 1.00 . A A . 52 CYS CA 1 1
9 5496 1 1 32 CYS CB C -13.612 -20.591 -19.932 1.00 . A A . 52 CYS CB 1 1
9 5497 1 1 32 CYS H H -13.370 -19.158 -22.008 1.00 . A A . 52 CYS H 1 1
9 5498 1 1 32 CYS HA H -12.573 -21.743 -21.406 1.00 . A A . 52 CYS HA 1 1
9 5499 1 1 32 CYS HB2 H -13.376 -19.537 -19.957 1.00 . A A . 52 CYS HB2 1 1
9 5500 1 1 32 CYS HB3 H -14.629 -20.719 -19.591 1.00 . A A . 52 CYS HB3 1 1
9 5501 1 1 32 CYS N N -13.395 -20.087 -22.322 1.00 . A A . 52 CYS N 1 1
9 5502 1 1 32 CYS O O -14.655 -23.260 -21.306 1.00 . A A . 52 CYS O 1 1
9 5503 1 1 32 CYS SG S -12.514 -21.374 -18.707 1.00 . A A . 52 CYS SG 1 1
9 5504 1 1 33 ALA C C -16.547 -23.410 -23.602 1.00 . A A . 53 ALA C 1 1
9 5505 1 1 33 ALA CA C -16.882 -22.281 -22.633 1.00 . A A . 53 ALA CA 1 1
9 5506 1 1 33 ALA CB C -17.939 -21.365 -23.232 1.00 . A A . 53 ALA CB 1 1
9 5507 1 1 33 ALA H H -15.641 -20.571 -22.527 1.00 . A A . 53 ALA H 1 1
9 5508 1 1 33 ALA HA H -17.283 -22.708 -21.724 1.00 . A A . 53 ALA HA 1 1
9 5509 1 1 33 ALA HB1 H -17.763 -20.351 -22.902 1.00 . A A . 53 ALA HB1 1 1
9 5510 1 1 33 ALA HB2 H -17.885 -21.409 -24.309 1.00 . A A . 53 ALA HB2 1 1
9 5511 1 1 33 ALA HB3 H -18.918 -21.685 -22.907 1.00 . A A . 53 ALA HB3 1 1
9 5512 1 1 33 ALA N N -15.690 -21.518 -22.284 1.00 . A A . 53 ALA N 1 1
9 5513 1 1 33 ALA O O -17.254 -24.416 -23.666 1.00 . A A . 53 ALA O 1 1
9 5514 1 1 34 SER C C -14.764 -25.573 -24.640 1.00 . A A . 54 SER C 1 1
9 5515 1 1 34 SER CA C -15.040 -24.238 -25.325 1.00 . A A . 54 SER CA 1 1
9 5516 1 1 34 SER CB C -13.788 -23.763 -26.065 1.00 . A A . 54 SER CB 1 1
9 5517 1 1 34 SER H H -14.944 -22.412 -24.258 1.00 . A A . 54 SER H 1 1
9 5518 1 1 34 SER HA H -15.840 -24.371 -26.037 1.00 . A A . 54 SER HA 1 1
9 5519 1 1 34 SER HB2 H -13.055 -23.427 -25.347 1.00 . A A . 54 SER HB2 1 1
9 5520 1 1 34 SER HB3 H -13.380 -24.582 -26.639 1.00 . A A . 54 SER HB3 1 1
9 5521 1 1 34 SER HG H -14.646 -23.015 -27.659 1.00 . A A . 54 SER HG 1 1
9 5522 1 1 34 SER N N -15.466 -23.236 -24.355 1.00 . A A . 54 SER N 1 1
9 5523 1 1 34 SER O O -14.858 -26.633 -25.260 1.00 . A A . 54 SER O 1 1
9 5524 1 1 34 SER OG O -14.090 -22.694 -26.944 1.00 . A A . 54 SER OG 1 1
9 5525 1 1 35 CYS C C -15.269 -27.726 -22.704 1.00 . A A . 55 CYS C 1 1
9 5526 1 1 35 CYS CA C -14.131 -26.717 -22.586 1.00 . A A . 55 CYS CA 1 1
9 5527 1 1 35 CYS CB C -13.899 -26.362 -21.116 1.00 . A A . 55 CYS CB 1 1
9 5528 1 1 35 CYS H H -14.363 -24.639 -22.918 1.00 . A A . 55 CYS H 1 1
9 5529 1 1 35 CYS HA H -13.232 -27.159 -22.987 1.00 . A A . 55 CYS HA 1 1
9 5530 1 1 35 CYS HB2 H -14.638 -25.636 -20.808 1.00 . A A . 55 CYS HB2 1 1
9 5531 1 1 35 CYS HB3 H -14.007 -27.254 -20.517 1.00 . A A . 55 CYS HB3 1 1
9 5532 1 1 35 CYS N N -14.422 -25.514 -23.357 1.00 . A A . 55 CYS N 1 1
9 5533 1 1 35 CYS O O -15.052 -28.935 -22.618 1.00 . A A . 55 CYS O 1 1
9 5534 1 1 35 CYS SG S -12.255 -25.656 -20.772 1.00 . A A . 55 CYS SG 1 1
9 5535 1 1 36 ARG C C -17.428 -29.157 -24.082 1.00 . A A . 56 ARG C 1 1
9 5536 1 1 36 ARG CA C -17.656 -28.078 -23.028 1.00 . A A . 56 ARG CA 1 1
9 5537 1 1 36 ARG CB C -18.885 -27.245 -23.393 1.00 . A A . 56 ARG CB 1 1
9 5538 1 1 36 ARG CD C -19.996 -25.754 -25.084 1.00 . A A . 56 ARG CD 1 1
9 5539 1 1 36 ARG CG C -18.895 -26.773 -24.837 1.00 . A A . 56 ARG CG 1 1
9 5540 1 1 36 ARG CZ C -21.061 -26.583 -27.139 1.00 . A A . 56 ARG CZ 1 1
9 5541 1 1 36 ARG H H -16.593 -26.249 -22.959 1.00 . A A . 56 ARG H 1 1
9 5542 1 1 36 ARG HA H -17.825 -28.554 -22.073 1.00 . A A . 56 ARG HA 1 1
9 5543 1 1 36 ARG HB2 H -19.772 -27.840 -23.226 1.00 . A A . 56 ARG HB2 1 1
9 5544 1 1 36 ARG HB3 H -18.919 -26.376 -22.753 1.00 . A A . 56 ARG HB3 1 1
9 5545 1 1 36 ARG HD2 H -20.361 -25.401 -24.131 1.00 . A A . 56 ARG HD2 1 1
9 5546 1 1 36 ARG HD3 H -19.583 -24.926 -25.640 1.00 . A A . 56 ARG HD3 1 1
9 5547 1 1 36 ARG HE H -21.935 -26.521 -25.347 1.00 . A A . 56 ARG HE 1 1
9 5548 1 1 36 ARG HG2 H -17.942 -26.318 -25.064 1.00 . A A . 56 ARG HG2 1 1
9 5549 1 1 36 ARG HG3 H -19.052 -27.624 -25.483 1.00 . A A . 56 ARG HG3 1 1
9 5550 1 1 36 ARG HH11 H -19.161 -25.936 -27.367 1.00 . A A . 56 ARG HH11 1 1
9 5551 1 1 36 ARG HH12 H -19.923 -26.523 -28.808 1.00 . A A . 56 ARG HH12 1 1
9 5552 1 1 36 ARG HH21 H -22.949 -27.297 -27.237 1.00 . A A . 56 ARG HH21 1 1
9 5553 1 1 36 ARG HH22 H -22.078 -27.296 -28.733 1.00 . A A . 56 ARG HH22 1 1
9 5554 1 1 36 ARG N N -16.483 -27.221 -22.900 1.00 . A A . 56 ARG N 1 1
9 5555 1 1 36 ARG NE N -21.110 -26.323 -25.837 1.00 . A A . 56 ARG NE 1 1
9 5556 1 1 36 ARG NH1 N -19.958 -26.325 -27.828 1.00 . A A . 56 ARG NH1 1 1
9 5557 1 1 36 ARG NH2 N -22.116 -27.101 -27.753 1.00 . A A . 56 ARG NH2 1 1
9 5558 1 1 36 ARG O O -17.973 -30.257 -23.988 1.00 . A A . 56 ARG O 1 1
9 5559 1 1 37 ALA C C -14.869 -30.244 -26.087 1.00 . A A . 57 ALA C 1 1
9 5560 1 1 37 ALA CA C -16.319 -29.776 -26.158 1.00 . A A . 57 ALA CA 1 1
9 5561 1 1 37 ALA CB C -16.606 -29.144 -27.512 1.00 . A A . 57 ALA CB 1 1
9 5562 1 1 37 ALA H H -16.215 -27.942 -25.107 1.00 . A A . 57 ALA H 1 1
9 5563 1 1 37 ALA HA H -16.969 -30.631 -26.043 1.00 . A A . 57 ALA HA 1 1
9 5564 1 1 37 ALA HB1 H -17.378 -29.708 -28.016 1.00 . A A . 57 ALA HB1 1 1
9 5565 1 1 37 ALA HB2 H -16.937 -28.126 -27.371 1.00 . A A . 57 ALA HB2 1 1
9 5566 1 1 37 ALA HB3 H -15.707 -29.151 -28.110 1.00 . A A . 57 ALA HB3 1 1
9 5567 1 1 37 ALA N N -16.620 -28.834 -25.087 1.00 . A A . 57 ALA N 1 1
9 5568 1 1 37 ALA O O -14.558 -31.385 -26.429 1.00 . A A . 57 ALA O 1 1
9 5569 1 1 38 ARG C C -12.091 -29.524 -24.087 1.00 . A A . 58 ARG C 1 1
9 5570 1 1 38 ARG CA C -12.570 -29.677 -25.528 1.00 . A A . 58 ARG CA 1 1
9 5571 1 1 38 ARG CB C -11.744 -28.777 -26.449 1.00 . A A . 58 ARG CB 1 1
9 5572 1 1 38 ARG CD C -10.936 -28.343 -28.789 1.00 . A A . 58 ARG CD 1 1
9 5573 1 1 38 ARG CG C -11.494 -29.376 -27.823 1.00 . A A . 58 ARG CG 1 1
9 5574 1 1 38 ARG CZ C -12.771 -27.960 -30.379 1.00 . A A . 58 ARG CZ 1 1
9 5575 1 1 38 ARG H H -14.296 -28.462 -25.384 1.00 . A A . 58 ARG H 1 1
9 5576 1 1 38 ARG HA H -12.437 -30.705 -25.831 1.00 . A A . 58 ARG HA 1 1
9 5577 1 1 38 ARG HB2 H -12.266 -27.840 -26.579 1.00 . A A . 58 ARG HB2 1 1
9 5578 1 1 38 ARG HB3 H -10.789 -28.586 -25.984 1.00 . A A . 58 ARG HB3 1 1
9 5579 1 1 38 ARG HD2 H -10.261 -27.694 -28.250 1.00 . A A . 58 ARG HD2 1 1
9 5580 1 1 38 ARG HD3 H -10.396 -28.855 -29.570 1.00 . A A . 58 ARG HD3 1 1
9 5581 1 1 38 ARG HE H -12.122 -26.626 -29.046 1.00 . A A . 58 ARG HE 1 1
9 5582 1 1 38 ARG HG2 H -10.785 -30.185 -27.729 1.00 . A A . 58 ARG HG2 1 1
9 5583 1 1 38 ARG HG3 H -12.426 -29.756 -28.214 1.00 . A A . 58 ARG HG3 1 1
9 5584 1 1 38 ARG HH11 H -11.912 -29.785 -30.495 1.00 . A A . 58 ARG HH11 1 1
9 5585 1 1 38 ARG HH12 H -13.207 -29.502 -31.611 1.00 . A A . 58 ARG HH12 1 1
9 5586 1 1 38 ARG HH21 H -13.829 -26.242 -30.510 1.00 . A A . 58 ARG HH21 1 1
9 5587 1 1 38 ARG HH22 H -14.296 -27.486 -31.619 1.00 . A A . 58 ARG HH22 1 1
9 5588 1 1 38 ARG N N -13.987 -29.355 -25.642 1.00 . A A . 58 ARG N 1 1
9 5589 1 1 38 ARG NE N -11.991 -27.533 -29.393 1.00 . A A . 58 ARG NE 1 1
9 5590 1 1 38 ARG NH1 N -12.617 -29.182 -30.869 1.00 . A A . 58 ARG NH1 1 1
9 5591 1 1 38 ARG NH2 N -13.709 -27.164 -30.877 1.00 . A A . 58 ARG NH2 1 1
9 5592 1 1 38 ARG O O -11.339 -28.610 -23.751 1.00 . A A . 58 ARG O 1 1
9 5593 1 1 39 PRO C C -10.704 -30.789 -21.575 1.00 . A A . 59 PRO C 1 1
9 5594 1 1 39 PRO CA C -12.169 -30.427 -21.796 1.00 . A A . 59 PRO CA 1 1
9 5595 1 1 39 PRO CB C -13.081 -31.493 -21.183 1.00 . A A . 59 PRO CB 1 1
9 5596 1 1 39 PRO CD C -13.438 -31.557 -23.545 1.00 . A A . 59 PRO CD 1 1
9 5597 1 1 39 PRO CG C -13.399 -32.414 -22.310 1.00 . A A . 59 PRO CG 1 1
9 5598 1 1 39 PRO HA H -12.375 -29.470 -21.340 1.00 . A A . 59 PRO HA 1 1
9 5599 1 1 39 PRO HB2 H -12.556 -32.006 -20.389 1.00 . A A . 59 PRO HB2 1 1
9 5600 1 1 39 PRO HB3 H -13.972 -31.027 -20.790 1.00 . A A . 59 PRO HB3 1 1
9 5601 1 1 39 PRO HD2 H -13.070 -32.108 -24.398 1.00 . A A . 59 PRO HD2 1 1
9 5602 1 1 39 PRO HD3 H -14.442 -31.202 -23.727 1.00 . A A . 59 PRO HD3 1 1
9 5603 1 1 39 PRO HG2 H -12.629 -33.165 -22.399 1.00 . A A . 59 PRO HG2 1 1
9 5604 1 1 39 PRO HG3 H -14.361 -32.877 -22.145 1.00 . A A . 59 PRO HG3 1 1
9 5605 1 1 39 PRO N N -12.538 -30.440 -23.214 1.00 . A A . 59 PRO N 1 1
9 5606 1 1 39 PRO O O -10.146 -30.537 -20.506 1.00 . A A . 59 PRO O 1 1
9 5607 1 1 40 HIS C C -7.825 -30.930 -23.443 1.00 . A A . 60 HIS C 1 1
9 5608 1 1 40 HIS CA C -8.684 -31.776 -22.509 1.00 . A A . 60 HIS CA 1 1
9 5609 1 1 40 HIS CB C -8.528 -33.257 -22.855 1.00 . A A . 60 HIS CB 1 1
9 5610 1 1 40 HIS CD2 C -10.127 -34.688 -24.312 1.00 . A A . 60 HIS CD2 1 1
9 5611 1 1 40 HIS CE1 C -9.930 -33.575 -26.191 1.00 . A A . 60 HIS CE1 1 1
9 5612 1 1 40 HIS CG C -9.269 -33.665 -24.091 1.00 . A A . 60 HIS CG 1 1
9 5613 1 1 40 HIS H H -10.583 -31.555 -23.417 1.00 . A A . 60 HIS H 1 1
9 5614 1 1 40 HIS HA H -8.354 -31.616 -21.493 1.00 . A A . 60 HIS HA 1 1
9 5615 1 1 40 HIS HB2 H -7.482 -33.476 -23.008 1.00 . A A . 60 HIS HB2 1 1
9 5616 1 1 40 HIS HB3 H -8.899 -33.853 -22.033 1.00 . A A . 60 HIS HB3 1 1
9 5617 1 1 40 HIS HD1 H -8.618 -32.192 -25.449 1.00 . A A . 60 HIS HD1 1 1
9 5618 1 1 40 HIS HD2 H -10.441 -35.429 -23.591 1.00 . A A . 60 HIS HD2 1 1
9 5619 1 1 40 HIS HE1 H -10.049 -33.263 -27.218 1.00 . A A . 60 HIS HE1 1 1
9 5620 1 1 40 HIS N N -10.086 -31.381 -22.592 1.00 . A A . 60 HIS N 1 1
9 5621 1 1 40 HIS ND1 N -9.167 -32.987 -25.287 1.00 . A A . 60 HIS ND1 1 1
9 5622 1 1 40 HIS NE2 N -10.523 -34.611 -25.625 1.00 . A A . 60 HIS NE2 1 1
9 5623 1 1 40 HIS O O -7.058 -31.460 -24.247 1.00 . A A . 60 HIS O 1 1
9 5624 1 1 41 SER C C -6.258 -27.839 -23.326 1.00 . A A . 61 SER C 1 1
9 5625 1 1 41 SER CA C -7.198 -28.693 -24.171 1.00 . A A . 61 SER CA 1 1
9 5626 1 1 41 SER CB C -8.145 -27.794 -24.968 1.00 . A A . 61 SER CB 1 1
9 5627 1 1 41 SER H H -8.586 -29.250 -22.672 1.00 . A A . 61 SER H 1 1
9 5628 1 1 41 SER HA H -6.610 -29.282 -24.859 1.00 . A A . 61 SER HA 1 1
9 5629 1 1 41 SER HB2 H -9.072 -27.682 -24.426 1.00 . A A . 61 SER HB2 1 1
9 5630 1 1 41 SER HB3 H -7.687 -26.825 -25.103 1.00 . A A . 61 SER HB3 1 1
9 5631 1 1 41 SER HG H -7.623 -28.360 -26.769 1.00 . A A . 61 SER HG 1 1
9 5632 1 1 41 SER N N -7.959 -29.612 -23.332 1.00 . A A . 61 SER N 1 1
9 5633 1 1 41 SER O O -6.492 -27.630 -22.136 1.00 . A A . 61 SER O 1 1
9 5634 1 1 41 SER OG O -8.425 -28.349 -26.241 1.00 . A A . 61 SER OG 1 1
9 5635 1 1 42 ASP C C -4.880 -25.272 -22.674 1.00 . A A . 62 ASP C 1 1
9 5636 1 1 42 ASP CA C -4.216 -26.516 -23.258 1.00 . A A . 62 ASP CA 1 1
9 5637 1 1 42 ASP CB C -3.093 -26.109 -24.213 1.00 . A A . 62 ASP CB 1 1
9 5638 1 1 42 ASP CG C -2.255 -27.291 -24.658 1.00 . A A . 62 ASP CG 1 1
9 5639 1 1 42 ASP H H -5.061 -27.550 -24.901 1.00 . A A . 62 ASP H 1 1
9 5640 1 1 42 ASP HA H -3.797 -27.097 -22.451 1.00 . A A . 62 ASP HA 1 1
9 5641 1 1 42 ASP HB2 H -3.524 -25.647 -25.090 1.00 . A A . 62 ASP HB2 1 1
9 5642 1 1 42 ASP HB3 H -2.447 -25.399 -23.717 1.00 . A A . 62 ASP HB3 1 1
9 5643 1 1 42 ASP N N -5.193 -27.348 -23.951 1.00 . A A . 62 ASP N 1 1
9 5644 1 1 42 ASP O O -4.771 -25.002 -21.478 1.00 . A A . 62 ASP O 1 1
9 5645 1 1 42 ASP OD1 O -2.757 -28.106 -25.461 1.00 . A A . 62 ASP OD1 1 1
9 5646 1 1 42 ASP OD2 O -1.097 -27.401 -24.205 1.00 . A A . 62 ASP OD2 1 1
9 5647 1 1 43 PHE C C -7.327 -23.618 -22.068 1.00 . A A . 63 PHE C 1 1
9 5648 1 1 43 PHE CA C -6.244 -23.301 -23.096 1.00 . A A . 63 PHE CA 1 1
9 5649 1 1 43 PHE CB C -6.861 -22.583 -24.298 1.00 . A A . 63 PHE CB 1 1
9 5650 1 1 43 PHE CD1 C -9.105 -23.632 -24.698 1.00 . A A . 63 PHE CD1 1 1
9 5651 1 1 43 PHE CD2 C -7.353 -24.074 -26.255 1.00 . A A . 63 PHE CD2 1 1
9 5652 1 1 43 PHE CE1 C -9.964 -24.426 -25.434 1.00 . A A . 63 PHE CE1 1 1
9 5653 1 1 43 PHE CE2 C -8.208 -24.869 -26.995 1.00 . A A . 63 PHE CE2 1 1
9 5654 1 1 43 PHE CG C -7.792 -23.447 -25.100 1.00 . A A . 63 PHE CG 1 1
9 5655 1 1 43 PHE CZ C -9.515 -25.046 -26.583 1.00 . A A . 63 PHE CZ 1 1
9 5656 1 1 43 PHE H H -5.615 -24.785 -24.469 1.00 . A A . 63 PHE H 1 1
9 5657 1 1 43 PHE HA H -5.509 -22.656 -22.640 1.00 . A A . 63 PHE HA 1 1
9 5658 1 1 43 PHE HB2 H -7.420 -21.728 -23.949 1.00 . A A . 63 PHE HB2 1 1
9 5659 1 1 43 PHE HB3 H -6.070 -22.248 -24.952 1.00 . A A . 63 PHE HB3 1 1
9 5660 1 1 43 PHE HD1 H -9.457 -23.148 -23.798 1.00 . A A . 63 PHE HD1 1 1
9 5661 1 1 43 PHE HD2 H -6.332 -23.937 -26.578 1.00 . A A . 63 PHE HD2 1 1
9 5662 1 1 43 PHE HE1 H -10.985 -24.563 -25.109 1.00 . A A . 63 PHE HE1 1 1
9 5663 1 1 43 PHE HE2 H -7.855 -25.352 -27.893 1.00 . A A . 63 PHE HE2 1 1
9 5664 1 1 43 PHE HZ H -10.185 -25.666 -27.160 1.00 . A A . 63 PHE HZ 1 1
9 5665 1 1 43 PHE N N -5.565 -24.518 -23.527 1.00 . A A . 63 PHE N 1 1
9 5666 1 1 43 PHE O O -7.667 -22.782 -21.231 1.00 . A A . 63 PHE O 1 1
9 5667 1 1 44 CYS C C -8.387 -25.301 -19.783 1.00 . A A . 64 CYS C 1 1
9 5668 1 1 44 CYS CA C -8.909 -25.259 -21.217 1.00 . A A . 64 CYS CA 1 1
9 5669 1 1 44 CYS CB C -9.439 -26.638 -21.618 1.00 . A A . 64 CYS CB 1 1
9 5670 1 1 44 CYS H H -7.551 -25.454 -22.828 1.00 . A A . 64 CYS H 1 1
9 5671 1 1 44 CYS HA H -9.715 -24.544 -21.272 1.00 . A A . 64 CYS HA 1 1
9 5672 1 1 44 CYS HB2 H -9.682 -26.629 -22.670 1.00 . A A . 64 CYS HB2 1 1
9 5673 1 1 44 CYS HB3 H -8.672 -27.376 -21.438 1.00 . A A . 64 CYS HB3 1 1
9 5674 1 1 44 CYS N N -7.865 -24.831 -22.139 1.00 . A A . 64 CYS N 1 1
9 5675 1 1 44 CYS O O -8.949 -24.670 -18.887 1.00 . A A . 64 CYS O 1 1
9 5676 1 1 44 CYS SG S -10.931 -27.154 -20.710 1.00 . A A . 64 CYS SG 1 1
9 5677 1 1 45 LEU C C -6.049 -24.862 -17.827 1.00 . A A . 65 LEU C 1 1
9 5678 1 1 45 LEU CA C -6.707 -26.171 -18.251 1.00 . A A . 65 LEU CA 1 1
9 5679 1 1 45 LEU CB C -5.677 -27.301 -18.240 1.00 . A A . 65 LEU CB 1 1
9 5680 1 1 45 LEU CD1 C -5.103 -29.639 -18.937 1.00 . A A . 65 LEU CD1 1 1
9 5681 1 1 45 LEU CD2 C -6.903 -29.248 -17.245 1.00 . A A . 65 LEU CD2 1 1
9 5682 1 1 45 LEU CG C -6.220 -28.708 -18.493 1.00 . A A . 65 LEU CG 1 1
9 5683 1 1 45 LEU H H -6.904 -26.526 -20.328 1.00 . A A . 65 LEU H 1 1
9 5684 1 1 45 LEU HA H -7.495 -26.407 -17.551 1.00 . A A . 65 LEU HA 1 1
9 5685 1 1 45 LEU HB2 H -4.944 -27.087 -19.004 1.00 . A A . 65 LEU HB2 1 1
9 5686 1 1 45 LEU HB3 H -5.196 -27.300 -17.272 1.00 . A A . 65 LEU HB3 1 1
9 5687 1 1 45 LEU HD11 H -4.527 -29.946 -18.078 1.00 . A A . 65 LEU HD11 1 1
9 5688 1 1 45 LEU HD12 H -4.461 -29.124 -19.636 1.00 . A A . 65 LEU HD12 1 1
9 5689 1 1 45 LEU HD13 H -5.530 -30.509 -19.416 1.00 . A A . 65 LEU HD13 1 1
9 5690 1 1 45 LEU HD21 H -6.232 -29.918 -16.729 1.00 . A A . 65 LEU HD21 1 1
9 5691 1 1 45 LEU HD22 H -7.799 -29.781 -17.528 1.00 . A A . 65 LEU HD22 1 1
9 5692 1 1 45 LEU HD23 H -7.164 -28.426 -16.593 1.00 . A A . 65 LEU HD23 1 1
9 5693 1 1 45 LEU HG H -6.954 -28.666 -19.286 1.00 . A A . 65 LEU HG 1 1
9 5694 1 1 45 LEU N N -7.307 -26.047 -19.575 1.00 . A A . 65 LEU N 1 1
9 5695 1 1 45 LEU O O -6.023 -24.522 -16.644 1.00 . A A . 65 LEU O 1 1
9 5696 1 1 46 GLY C C -5.857 -21.776 -18.144 1.00 . A A . 66 GLY C 1 1
9 5697 1 1 46 GLY CA C -4.868 -22.865 -18.509 1.00 . A A . 66 GLY CA 1 1
9 5698 1 1 46 GLY H H -5.567 -24.450 -19.726 1.00 . A A . 66 GLY H 1 1
9 5699 1 1 46 GLY HA2 H -4.184 -23.006 -17.686 1.00 . A A . 66 GLY HA2 1 1
9 5700 1 1 46 GLY HA3 H -4.309 -22.551 -19.378 1.00 . A A . 66 GLY HA3 1 1
9 5701 1 1 46 GLY N N -5.518 -24.130 -18.801 1.00 . A A . 66 GLY N 1 1
9 5702 1 1 46 GLY O O -5.531 -20.859 -17.390 1.00 . A A . 66 GLY O 1 1
9 5703 1 1 47 CYS C C -8.285 -20.684 -16.909 1.00 . A A . 67 CYS C 1 1
9 5704 1 1 47 CYS CA C -8.108 -20.889 -18.411 1.00 . A A . 67 CYS CA 1 1
9 5705 1 1 47 CYS CB C -9.433 -21.330 -19.036 1.00 . A A . 67 CYS CB 1 1
9 5706 1 1 47 CYS H H -7.268 -22.629 -19.276 1.00 . A A . 67 CYS H 1 1
9 5707 1 1 47 CYS HA H -7.803 -19.954 -18.856 1.00 . A A . 67 CYS HA 1 1
9 5708 1 1 47 CYS HB2 H -9.336 -21.315 -20.112 1.00 . A A . 67 CYS HB2 1 1
9 5709 1 1 47 CYS HB3 H -9.657 -22.336 -18.714 1.00 . A A . 67 CYS HB3 1 1
9 5710 1 1 47 CYS N N -7.068 -21.874 -18.682 1.00 . A A . 67 CYS N 1 1
9 5711 1 1 47 CYS O O -7.864 -19.668 -16.357 1.00 . A A . 67 CYS O 1 1
9 5712 1 1 47 CYS SG S -10.851 -20.275 -18.594 1.00 . A A . 67 CYS SG 1 1
9 5713 1 1 48 ALA C C -7.827 -21.454 -14.056 1.00 . A A . 68 ALA C 1 1
9 5714 1 1 48 ALA CA C -9.142 -21.584 -14.817 1.00 . A A . 68 ALA CA 1 1
9 5715 1 1 48 ALA CB C -9.910 -22.809 -14.344 1.00 . A A . 68 ALA CB 1 1
9 5716 1 1 48 ALA H H -9.224 -22.442 -16.750 1.00 . A A . 68 ALA H 1 1
9 5717 1 1 48 ALA HA H -9.748 -20.711 -14.620 1.00 . A A . 68 ALA HA 1 1
9 5718 1 1 48 ALA HB1 H -9.569 -23.678 -14.887 1.00 . A A . 68 ALA HB1 1 1
9 5719 1 1 48 ALA HB2 H -9.739 -22.955 -13.287 1.00 . A A . 68 ALA HB2 1 1
9 5720 1 1 48 ALA HB3 H -10.965 -22.663 -14.521 1.00 . A A . 68 ALA HB3 1 1
9 5721 1 1 48 ALA N N -8.911 -21.656 -16.255 1.00 . A A . 68 ALA N 1 1
9 5722 1 1 48 ALA O O -6.940 -22.296 -14.183 1.00 . A A . 68 ALA O 1 1
9 5723 1 1 49 ALA C C -6.681 -20.625 -11.042 1.00 . A A . 69 ALA C 1 1
9 5724 1 1 49 ALA CA C -6.504 -20.153 -12.482 1.00 . A A . 69 ALA CA 1 1
9 5725 1 1 49 ALA CB C -6.138 -18.677 -12.514 1.00 . A A . 69 ALA CB 1 1
9 5726 1 1 49 ALA H H -8.452 -19.756 -13.205 1.00 . A A . 69 ALA H 1 1
9 5727 1 1 49 ALA HA H -5.696 -20.709 -12.935 1.00 . A A . 69 ALA HA 1 1
9 5728 1 1 49 ALA HB1 H -6.154 -18.281 -11.509 1.00 . A A . 69 ALA HB1 1 1
9 5729 1 1 49 ALA HB2 H -5.148 -18.560 -12.931 1.00 . A A . 69 ALA HB2 1 1
9 5730 1 1 49 ALA HB3 H -6.851 -18.143 -13.124 1.00 . A A . 69 ALA HB3 1 1
9 5731 1 1 49 ALA N N -7.710 -20.392 -13.264 1.00 . A A . 69 ALA N 1 1
9 5732 1 1 49 ALA O O -7.276 -19.929 -10.220 1.00 . A A . 69 ALA O 1 1
9 5733 1 1 50 ALA C C -4.939 -23.001 -8.972 1.00 . A A . 70 ALA C 1 1
9 5734 1 1 50 ALA CA C -6.260 -22.374 -9.404 1.00 . A A . 70 ALA CA 1 1
9 5735 1 1 50 ALA CB C -7.379 -23.404 -9.347 1.00 . A A . 70 ALA CB 1 1
9 5736 1 1 50 ALA H H -5.697 -22.318 -11.443 1.00 . A A . 70 ALA H 1 1
9 5737 1 1 50 ALA HA H -6.507 -21.573 -8.723 1.00 . A A . 70 ALA HA 1 1
9 5738 1 1 50 ALA HB1 H -7.352 -23.911 -8.393 1.00 . A A . 70 ALA HB1 1 1
9 5739 1 1 50 ALA HB2 H -8.331 -22.908 -9.465 1.00 . A A . 70 ALA HB2 1 1
9 5740 1 1 50 ALA HB3 H -7.246 -24.124 -10.141 1.00 . A A . 70 ALA HB3 1 1
9 5741 1 1 50 ALA N N -6.160 -21.811 -10.745 1.00 . A A . 70 ALA N 1 1
9 5742 1 1 50 ALA O O -3.897 -22.345 -8.984 1.00 . A A . 70 ALA O 1 1
10 5743 1 1 1 GLY C C 8.407 -1.096 -29.516 1.00 . A A . 21 GLY C 1 1
10 5744 1 1 1 GLY CA C 7.533 -1.666 -30.616 1.00 . A A . 21 GLY CA 1 1
10 5745 1 1 1 GLY H1 H 9.130 -2.852 -31.341 1.00 . A A . 21 GLY H1 1 1
10 5746 1 1 1 GLY HA2 H 7.333 -0.891 -31.340 1.00 . A A . 21 GLY HA2 1 1
10 5747 1 1 1 GLY HA3 H 6.597 -1.991 -30.184 1.00 . A A . 21 GLY HA3 1 1
10 5748 1 1 1 GLY N N 8.153 -2.791 -31.291 1.00 . A A . 21 GLY N 1 1
10 5749 1 1 1 GLY O O 9.537 -1.542 -29.318 1.00 . A A . 21 GLY O 1 1
10 5750 1 1 2 SER C C 8.012 0.190 -26.364 1.00 . A A . 22 SER C 1 1
10 5751 1 1 2 SER CA C 8.627 0.530 -27.718 1.00 . A A . 22 SER CA 1 1
10 5752 1 1 2 SER CB C 8.653 2.047 -27.912 1.00 . A A . 22 SER CB 1 1
10 5753 1 1 2 SER H H 6.978 0.206 -29.006 1.00 . A A . 22 SER H 1 1
10 5754 1 1 2 SER HA H 9.639 0.154 -27.745 1.00 . A A . 22 SER HA 1 1
10 5755 1 1 2 SER HB2 H 9.204 2.283 -28.810 1.00 . A A . 22 SER HB2 1 1
10 5756 1 1 2 SER HB3 H 7.641 2.413 -28.004 1.00 . A A . 22 SER HB3 1 1
10 5757 1 1 2 SER HG H 8.601 3.035 -26.221 1.00 . A A . 22 SER HG 1 1
10 5758 1 1 2 SER N N 7.884 -0.106 -28.800 1.00 . A A . 22 SER N 1 1
10 5759 1 1 2 SER O O 6.828 0.431 -26.129 1.00 . A A . 22 SER O 1 1
10 5760 1 1 2 SER OG O 9.274 2.691 -26.813 1.00 . A A . 22 SER OG 1 1
10 5761 1 1 3 SER C C 9.531 -0.838 -23.168 1.00 . A A . 23 SER C 1 1
10 5762 1 1 3 SER CA C 8.363 -0.750 -24.146 1.00 . A A . 23 SER CA 1 1
10 5763 1 1 3 SER CB C 7.627 -2.091 -24.201 1.00 . A A . 23 SER CB 1 1
10 5764 1 1 3 SER H H 9.760 -0.540 -25.723 1.00 . A A . 23 SER H 1 1
10 5765 1 1 3 SER HA H 7.679 0.012 -23.804 1.00 . A A . 23 SER HA 1 1
10 5766 1 1 3 SER HB2 H 8.344 -2.887 -24.332 1.00 . A A . 23 SER HB2 1 1
10 5767 1 1 3 SER HB3 H 7.087 -2.240 -23.276 1.00 . A A . 23 SER HB3 1 1
10 5768 1 1 3 SER HG H 6.982 -2.786 -25.915 1.00 . A A . 23 SER HG 1 1
10 5769 1 1 3 SER N N 8.826 -0.373 -25.476 1.00 . A A . 23 SER N 1 1
10 5770 1 1 3 SER O O 9.586 -0.105 -22.182 1.00 . A A . 23 SER O 1 1
10 5771 1 1 3 SER OG O 6.706 -2.123 -25.277 1.00 . A A . 23 SER OG 1 1
10 5772 1 1 4 GLY C C 11.892 -3.366 -22.263 1.00 . A A . 24 GLY C 1 1
10 5773 1 1 4 GLY CA C 11.619 -1.911 -22.588 1.00 . A A . 24 GLY CA 1 1
10 5774 1 1 4 GLY H H 10.367 -2.300 -24.251 1.00 . A A . 24 GLY H 1 1
10 5775 1 1 4 GLY HA2 H 12.485 -1.493 -23.079 1.00 . A A . 24 GLY HA2 1 1
10 5776 1 1 4 GLY HA3 H 11.446 -1.374 -21.666 1.00 . A A . 24 GLY HA3 1 1
10 5777 1 1 4 GLY N N 10.464 -1.742 -23.450 1.00 . A A . 24 GLY N 1 1
10 5778 1 1 4 GLY O O 11.099 -4.244 -22.600 1.00 . A A . 24 GLY O 1 1
10 5779 1 1 5 SER C C 12.815 -5.361 -19.883 1.00 . A A . 25 SER C 1 1
10 5780 1 1 5 SER CA C 13.399 -4.981 -21.241 1.00 . A A . 25 SER CA 1 1
10 5781 1 1 5 SER CB C 14.922 -5.118 -21.210 1.00 . A A . 25 SER CB 1 1
10 5782 1 1 5 SER H H 13.611 -2.879 -21.365 1.00 . A A . 25 SER H 1 1
10 5783 1 1 5 SER HA H 13.001 -5.650 -21.990 1.00 . A A . 25 SER HA 1 1
10 5784 1 1 5 SER HB2 H 15.313 -4.994 -22.208 1.00 . A A . 25 SER HB2 1 1
10 5785 1 1 5 SER HB3 H 15.336 -4.356 -20.565 1.00 . A A . 25 SER HB3 1 1
10 5786 1 1 5 SER HG H 15.250 -7.037 -21.429 1.00 . A A . 25 SER HG 1 1
10 5787 1 1 5 SER N N 13.020 -3.622 -21.607 1.00 . A A . 25 SER N 1 1
10 5788 1 1 5 SER O O 12.144 -6.384 -19.748 1.00 . A A . 25 SER O 1 1
10 5789 1 1 5 SER OG O 15.311 -6.390 -20.722 1.00 . A A . 25 SER OG 1 1
10 5790 1 1 6 SER C C 11.165 -4.236 -17.363 1.00 . A A . 26 SER C 1 1
10 5791 1 1 6 SER CA C 12.581 -4.779 -17.531 1.00 . A A . 26 SER CA 1 1
10 5792 1 1 6 SER CB C 13.511 -4.140 -16.497 1.00 . A A . 26 SER CB 1 1
10 5793 1 1 6 SER H H 13.618 -3.730 -19.051 1.00 . A A . 26 SER H 1 1
10 5794 1 1 6 SER HA H 12.566 -5.848 -17.376 1.00 . A A . 26 SER HA 1 1
10 5795 1 1 6 SER HB2 H 12.942 -3.880 -15.618 1.00 . A A . 26 SER HB2 1 1
10 5796 1 1 6 SER HB3 H 14.286 -4.844 -16.231 1.00 . A A . 26 SER HB3 1 1
10 5797 1 1 6 SER HG H 14.751 -2.628 -16.377 1.00 . A A . 26 SER HG 1 1
10 5798 1 1 6 SER N N 13.077 -4.530 -18.880 1.00 . A A . 26 SER N 1 1
10 5799 1 1 6 SER O O 10.273 -4.935 -16.884 1.00 . A A . 26 SER O 1 1
10 5800 1 1 6 SER OG O 14.116 -2.967 -17.012 1.00 . A A . 26 SER OG 1 1
10 5801 1 1 7 GLY C C 8.773 -2.660 -18.843 1.00 . A A . 27 GLY C 1 1
10 5802 1 1 7 GLY CA C 9.659 -2.367 -17.648 1.00 . A A . 27 GLY CA 1 1
10 5803 1 1 7 GLY H H 11.716 -2.474 -18.136 1.00 . A A . 27 GLY H 1 1
10 5804 1 1 7 GLY HA2 H 9.176 -2.736 -16.755 1.00 . A A . 27 GLY HA2 1 1
10 5805 1 1 7 GLY HA3 H 9.784 -1.297 -17.561 1.00 . A A . 27 GLY HA3 1 1
10 5806 1 1 7 GLY N N 10.967 -2.983 -17.762 1.00 . A A . 27 GLY N 1 1
10 5807 1 1 7 GLY O O 9.238 -2.662 -19.982 1.00 . A A . 27 GLY O 1 1
10 5808 1 1 8 GLU C C 5.118 -2.881 -19.210 1.00 . A A . 28 GLU C 1 1
10 5809 1 1 8 GLU CA C 6.543 -3.210 -19.646 1.00 . A A . 28 GLU CA 1 1
10 5810 1 1 8 GLU CB C 6.638 -4.684 -20.046 1.00 . A A . 28 GLU CB 1 1
10 5811 1 1 8 GLU CD C 6.239 -6.315 -21.934 1.00 . A A . 28 GLU CD 1 1
10 5812 1 1 8 GLU CG C 6.650 -4.906 -21.549 1.00 . A A . 28 GLU CG 1 1
10 5813 1 1 8 GLU H H 7.183 -2.896 -17.653 1.00 . A A . 28 GLU H 1 1
10 5814 1 1 8 GLU HA H 6.796 -2.598 -20.498 1.00 . A A . 28 GLU HA 1 1
10 5815 1 1 8 GLU HB2 H 7.546 -5.099 -19.634 1.00 . A A . 28 GLU HB2 1 1
10 5816 1 1 8 GLU HB3 H 5.792 -5.212 -19.632 1.00 . A A . 28 GLU HB3 1 1
10 5817 1 1 8 GLU HG2 H 5.964 -4.210 -22.009 1.00 . A A . 28 GLU HG2 1 1
10 5818 1 1 8 GLU HG3 H 7.648 -4.724 -21.920 1.00 . A A . 28 GLU HG3 1 1
10 5819 1 1 8 GLU N N 7.494 -2.911 -18.582 1.00 . A A . 28 GLU N 1 1
10 5820 1 1 8 GLU O O 4.779 -2.989 -18.032 1.00 . A A . 28 GLU O 1 1
10 5821 1 1 8 GLU OE1 O 5.741 -7.049 -21.055 1.00 . A A . 28 GLU OE1 1 1
10 5822 1 1 8 GLU OE2 O 6.417 -6.682 -23.114 1.00 . A A . 28 GLU OE2 1 1
10 5823 1 1 9 GLN C C 1.947 -3.102 -20.574 1.00 . A A . 29 GLN C 1 1
10 5824 1 1 9 GLN CA C 2.902 -2.134 -19.884 1.00 . A A . 29 GLN CA 1 1
10 5825 1 1 9 GLN CB C 2.609 -0.701 -20.333 1.00 . A A . 29 GLN CB 1 1
10 5826 1 1 9 GLN CD C 1.590 1.501 -19.630 1.00 . A A . 29 GLN CD 1 1
10 5827 1 1 9 GLN CG C 1.542 -0.009 -19.501 1.00 . A A . 29 GLN CG 1 1
10 5828 1 1 9 GLN H H 4.619 -2.414 -21.089 1.00 . A A . 29 GLN H 1 1
10 5829 1 1 9 GLN HA H 2.756 -2.203 -18.816 1.00 . A A . 29 GLN HA 1 1
10 5830 1 1 9 GLN HB2 H 3.518 -0.123 -20.268 1.00 . A A . 29 GLN HB2 1 1
10 5831 1 1 9 GLN HB3 H 2.277 -0.720 -21.361 1.00 . A A . 29 GLN HB3 1 1
10 5832 1 1 9 GLN HE21 H 2.843 1.616 -18.090 1.00 . A A . 29 GLN HE21 1 1
10 5833 1 1 9 GLN HE22 H 2.407 3.121 -18.818 1.00 . A A . 29 GLN HE22 1 1
10 5834 1 1 9 GLN HG2 H 0.571 -0.351 -19.827 1.00 . A A . 29 GLN HG2 1 1
10 5835 1 1 9 GLN HG3 H 1.686 -0.272 -18.464 1.00 . A A . 29 GLN HG3 1 1
10 5836 1 1 9 GLN N N 4.290 -2.480 -20.169 1.00 . A A . 29 GLN N 1 1
10 5837 1 1 9 GLN NE2 N 2.357 2.145 -18.757 1.00 . A A . 29 GLN NE2 1 1
10 5838 1 1 9 GLN O O 1.015 -2.685 -21.261 1.00 . A A . 29 GLN O 1 1
10 5839 1 1 9 GLN OE1 O 0.946 2.082 -20.503 1.00 . A A . 29 GLN OE1 1 1
10 5840 1 1 10 ALA C C 1.580 -6.779 -20.332 1.00 . A A . 30 ALA C 1 1
10 5841 1 1 10 ALA CA C 1.345 -5.423 -20.989 1.00 . A A . 30 ALA CA 1 1
10 5842 1 1 10 ALA CB C 1.606 -5.506 -22.485 1.00 . A A . 30 ALA CB 1 1
10 5843 1 1 10 ALA H H 2.944 -4.666 -19.827 1.00 . A A . 30 ALA H 1 1
10 5844 1 1 10 ALA HA H 0.313 -5.138 -20.843 1.00 . A A . 30 ALA HA 1 1
10 5845 1 1 10 ALA HB1 H 1.953 -6.499 -22.734 1.00 . A A . 30 ALA HB1 1 1
10 5846 1 1 10 ALA HB2 H 0.692 -5.299 -23.022 1.00 . A A . 30 ALA HB2 1 1
10 5847 1 1 10 ALA HB3 H 2.358 -4.782 -22.760 1.00 . A A . 30 ALA HB3 1 1
10 5848 1 1 10 ALA N N 2.185 -4.396 -20.386 1.00 . A A . 30 ALA N 1 1
10 5849 1 1 10 ALA O O 2.601 -7.015 -19.686 1.00 . A A . 30 ALA O 1 1
10 5850 1 1 11 PRO C C 1.755 -9.898 -20.612 1.00 . A A . 31 PRO C 1 1
10 5851 1 1 11 PRO CA C 0.692 -9.042 -19.931 1.00 . A A . 31 PRO CA 1 1
10 5852 1 1 11 PRO CB C -0.703 -9.618 -20.187 1.00 . A A . 31 PRO CB 1 1
10 5853 1 1 11 PRO CD C -0.631 -7.482 -21.258 1.00 . A A . 31 PRO CD 1 1
10 5854 1 1 11 PRO CG C -1.212 -8.864 -21.367 1.00 . A A . 31 PRO CG 1 1
10 5855 1 1 11 PRO HA H 0.882 -9.014 -18.868 1.00 . A A . 31 PRO HA 1 1
10 5856 1 1 11 PRO HB2 H -0.626 -10.676 -20.396 1.00 . A A . 31 PRO HB2 1 1
10 5857 1 1 11 PRO HB3 H -1.326 -9.461 -19.320 1.00 . A A . 31 PRO HB3 1 1
10 5858 1 1 11 PRO HD2 H -0.422 -7.082 -22.239 1.00 . A A . 31 PRO HD2 1 1
10 5859 1 1 11 PRO HD3 H -1.304 -6.831 -20.719 1.00 . A A . 31 PRO HD3 1 1
10 5860 1 1 11 PRO HG2 H -0.881 -9.340 -22.277 1.00 . A A . 31 PRO HG2 1 1
10 5861 1 1 11 PRO HG3 H -2.291 -8.820 -21.336 1.00 . A A . 31 PRO HG3 1 1
10 5862 1 1 11 PRO N N 0.613 -7.694 -20.500 1.00 . A A . 31 PRO N 1 1
10 5863 1 1 11 PRO O O 2.558 -10.552 -19.949 1.00 . A A . 31 PRO O 1 1
10 5864 1 1 12 GLY C C 2.680 -12.139 -22.337 1.00 . A A . 32 GLY C 1 1
10 5865 1 1 12 GLY CA C 2.723 -10.666 -22.690 1.00 . A A . 32 GLY CA 1 1
10 5866 1 1 12 GLY H H 1.090 -9.346 -22.418 1.00 . A A . 32 GLY H 1 1
10 5867 1 1 12 GLY HA2 H 2.521 -10.553 -23.745 1.00 . A A . 32 GLY HA2 1 1
10 5868 1 1 12 GLY HA3 H 3.712 -10.286 -22.481 1.00 . A A . 32 GLY HA3 1 1
10 5869 1 1 12 GLY N N 1.754 -9.887 -21.942 1.00 . A A . 32 GLY N 1 1
10 5870 1 1 12 GLY O O 3.697 -12.831 -22.401 1.00 . A A . 32 GLY O 1 1
10 5871 1 1 13 THR C C -0.050 -14.532 -21.997 1.00 . A A . 33 THR C 1 1
10 5872 1 1 13 THR CA C 1.329 -14.022 -21.593 1.00 . A A . 33 THR CA 1 1
10 5873 1 1 13 THR CB C 1.519 -14.232 -20.079 1.00 . A A . 33 THR CB 1 1
10 5874 1 1 13 THR CG2 C 0.651 -13.267 -19.286 1.00 . A A . 33 THR CG2 1 1
10 5875 1 1 13 THR H H 0.727 -12.021 -21.930 1.00 . A A . 33 THR H 1 1
10 5876 1 1 13 THR HA H 2.081 -14.597 -22.113 1.00 . A A . 33 THR HA 1 1
10 5877 1 1 13 THR HB H 2.555 -14.047 -19.833 1.00 . A A . 33 THR HB 1 1
10 5878 1 1 13 THR HG1 H 1.960 -16.140 -19.844 1.00 . A A . 33 THR HG1 1 1
10 5879 1 1 13 THR HG21 H 0.905 -13.334 -18.239 1.00 . A A . 33 THR HG21 1 1
10 5880 1 1 13 THR HG22 H -0.389 -13.524 -19.421 1.00 . A A . 33 THR HG22 1 1
10 5881 1 1 13 THR HG23 H 0.822 -12.260 -19.634 1.00 . A A . 33 THR HG23 1 1
10 5882 1 1 13 THR N N 1.500 -12.622 -21.961 1.00 . A A . 33 THR N 1 1
10 5883 1 1 13 THR O O -0.187 -15.645 -22.504 1.00 . A A . 33 THR O 1 1
10 5884 1 1 13 THR OG1 O 1.189 -15.580 -19.727 1.00 . A A . 33 THR OG1 1 1
10 5885 1 1 14 ALA C C -3.314 -12.841 -22.273 1.00 . A A . 34 ALA C 1 1
10 5886 1 1 14 ALA CA C -2.438 -14.078 -22.110 1.00 . A A . 34 ALA CA 1 1
10 5887 1 1 14 ALA CB C -3.017 -15.002 -21.049 1.00 . A A . 34 ALA CB 1 1
10 5888 1 1 14 ALA H H -0.897 -12.836 -21.361 1.00 . A A . 34 ALA H 1 1
10 5889 1 1 14 ALA HA H -2.415 -14.616 -23.047 1.00 . A A . 34 ALA HA 1 1
10 5890 1 1 14 ALA HB1 H -3.869 -15.527 -21.457 1.00 . A A . 34 ALA HB1 1 1
10 5891 1 1 14 ALA HB2 H -2.266 -15.715 -20.744 1.00 . A A . 34 ALA HB2 1 1
10 5892 1 1 14 ALA HB3 H -3.329 -14.419 -20.196 1.00 . A A . 34 ALA HB3 1 1
10 5893 1 1 14 ALA N N -1.069 -13.710 -21.768 1.00 . A A . 34 ALA N 1 1
10 5894 1 1 14 ALA O O -4.217 -12.581 -21.477 1.00 . A A . 34 ALA O 1 1
10 5895 1 1 15 PRO C C -5.221 -11.125 -24.077 1.00 . A A . 35 PRO C 1 1
10 5896 1 1 15 PRO CA C -3.796 -10.833 -23.618 1.00 . A A . 35 PRO CA 1 1
10 5897 1 1 15 PRO CB C -2.993 -10.183 -24.747 1.00 . A A . 35 PRO CB 1 1
10 5898 1 1 15 PRO CD C -1.981 -12.305 -24.316 1.00 . A A . 35 PRO CD 1 1
10 5899 1 1 15 PRO CG C -2.282 -11.314 -25.406 1.00 . A A . 35 PRO CG 1 1
10 5900 1 1 15 PRO HA H -3.822 -10.171 -22.765 1.00 . A A . 35 PRO HA 1 1
10 5901 1 1 15 PRO HB2 H -3.667 -9.686 -25.432 1.00 . A A . 35 PRO HB2 1 1
10 5902 1 1 15 PRO HB3 H -2.299 -9.467 -24.334 1.00 . A A . 35 PRO HB3 1 1
10 5903 1 1 15 PRO HD2 H -2.038 -13.314 -24.698 1.00 . A A . 35 PRO HD2 1 1
10 5904 1 1 15 PRO HD3 H -1.007 -12.114 -23.891 1.00 . A A . 35 PRO HD3 1 1
10 5905 1 1 15 PRO HG2 H -2.917 -11.761 -26.155 1.00 . A A . 35 PRO HG2 1 1
10 5906 1 1 15 PRO HG3 H -1.365 -10.959 -25.853 1.00 . A A . 35 PRO HG3 1 1
10 5907 1 1 15 PRO N N -3.043 -12.057 -23.327 1.00 . A A . 35 PRO N 1 1
10 5908 1 1 15 PRO O O -5.523 -11.075 -25.269 1.00 . A A . 35 PRO O 1 1
10 5909 1 1 16 CYS C C -8.423 -11.025 -22.447 1.00 . A A . 36 CYS C 1 1
10 5910 1 1 16 CYS CA C -7.488 -11.727 -23.428 1.00 . A A . 36 CYS CA 1 1
10 5911 1 1 16 CYS CB C -7.728 -13.238 -23.385 1.00 . A A . 36 CYS CB 1 1
10 5912 1 1 16 CYS H H -5.794 -11.452 -22.189 1.00 . A A . 36 CYS H 1 1
10 5913 1 1 16 CYS HA H -7.695 -11.367 -24.424 1.00 . A A . 36 CYS HA 1 1
10 5914 1 1 16 CYS HB2 H -7.633 -13.581 -22.365 1.00 . A A . 36 CYS HB2 1 1
10 5915 1 1 16 CYS HB3 H -8.728 -13.446 -23.738 1.00 . A A . 36 CYS HB3 1 1
10 5916 1 1 16 CYS N N -6.094 -11.428 -23.122 1.00 . A A . 36 CYS N 1 1
10 5917 1 1 16 CYS O O -7.994 -10.178 -21.663 1.00 . A A . 36 CYS O 1 1
10 5918 1 1 16 CYS SG S -6.567 -14.204 -24.404 1.00 . A A . 36 CYS SG 1 1
10 5919 1 1 17 SER C C -11.188 -11.798 -20.584 1.00 . A A . 37 SER C 1 1
10 5920 1 1 17 SER CA C -10.698 -10.786 -21.616 1.00 . A A . 37 SER CA 1 1
10 5921 1 1 17 SER CB C -11.880 -10.259 -22.431 1.00 . A A . 37 SER CB 1 1
10 5922 1 1 17 SER H H -9.982 -12.065 -23.143 1.00 . A A . 37 SER H 1 1
10 5923 1 1 17 SER HA H -10.231 -9.961 -21.099 1.00 . A A . 37 SER HA 1 1
10 5924 1 1 17 SER HB2 H -12.434 -9.547 -21.839 1.00 . A A . 37 SER HB2 1 1
10 5925 1 1 17 SER HB3 H -11.511 -9.775 -23.324 1.00 . A A . 37 SER HB3 1 1
10 5926 1 1 17 SER HG H -13.312 -11.021 -23.530 1.00 . A A . 37 SER HG 1 1
10 5927 1 1 17 SER N N -9.702 -11.384 -22.497 1.00 . A A . 37 SER N 1 1
10 5928 1 1 17 SER O O -10.889 -12.989 -20.676 1.00 . A A . 37 SER O 1 1
10 5929 1 1 17 SER OG O -12.749 -11.313 -22.809 1.00 . A A . 37 SER OG 1 1
10 5930 1 1 18 ARG C C -13.256 -13.343 -19.150 1.00 . A A . 38 ARG C 1 1
10 5931 1 1 18 ARG CA C -12.475 -12.176 -18.553 1.00 . A A . 38 ARG CA 1 1
10 5932 1 1 18 ARG CB C -13.375 -11.373 -17.613 1.00 . A A . 38 ARG CB 1 1
10 5933 1 1 18 ARG CD C -14.117 -10.970 -15.246 1.00 . A A . 38 ARG CD 1 1
10 5934 1 1 18 ARG CG C -13.037 -11.554 -16.142 1.00 . A A . 38 ARG CG 1 1
10 5935 1 1 18 ARG CZ C -14.478 -8.911 -13.953 1.00 . A A . 38 ARG CZ 1 1
10 5936 1 1 18 ARG H H -12.148 -10.357 -19.584 1.00 . A A . 38 ARG H 1 1
10 5937 1 1 18 ARG HA H -11.640 -12.567 -17.991 1.00 . A A . 38 ARG HA 1 1
10 5938 1 1 18 ARG HB2 H -13.284 -10.324 -17.854 1.00 . A A . 38 ARG HB2 1 1
10 5939 1 1 18 ARG HB3 H -14.399 -11.681 -17.765 1.00 . A A . 38 ARG HB3 1 1
10 5940 1 1 18 ARG HD2 H -15.069 -11.059 -15.747 1.00 . A A . 38 ARG HD2 1 1
10 5941 1 1 18 ARG HD3 H -14.143 -11.532 -14.324 1.00 . A A . 38 ARG HD3 1 1
10 5942 1 1 18 ARG HE H -13.225 -9.083 -15.495 1.00 . A A . 38 ARG HE 1 1
10 5943 1 1 18 ARG HG2 H -12.941 -12.609 -15.932 1.00 . A A . 38 ARG HG2 1 1
10 5944 1 1 18 ARG HG3 H -12.101 -11.057 -15.935 1.00 . A A . 38 ARG HG3 1 1
10 5945 1 1 18 ARG HH11 H -15.568 -10.499 -13.344 1.00 . A A . 38 ARG HH11 1 1
10 5946 1 1 18 ARG HH12 H -15.813 -9.041 -12.441 1.00 . A A . 38 ARG HH12 1 1
10 5947 1 1 18 ARG HH21 H -13.539 -7.158 -14.313 1.00 . A A . 38 ARG HH21 1 1
10 5948 1 1 18 ARG HH22 H -14.659 -7.140 -12.994 1.00 . A A . 38 ARG HH22 1 1
10 5949 1 1 18 ARG N N -11.943 -11.315 -19.603 1.00 . A A . 38 ARG N 1 1
10 5950 1 1 18 ARG NE N -13.872 -9.564 -14.938 1.00 . A A . 38 ARG NE 1 1
10 5951 1 1 18 ARG NH1 N -15.359 -9.534 -13.183 1.00 . A A . 38 ARG NH1 1 1
10 5952 1 1 18 ARG NH2 N -14.202 -7.631 -13.735 1.00 . A A . 38 ARG NH2 1 1
10 5953 1 1 18 ARG O O -14.276 -13.147 -19.810 1.00 . A A . 38 ARG O 1 1
10 5954 1 1 19 GLY C C -12.847 -16.196 -20.756 1.00 . A A . 39 GLY C 1 1
10 5955 1 1 19 GLY CA C -13.433 -15.737 -19.436 1.00 . A A . 39 GLY CA 1 1
10 5956 1 1 19 GLY H H -11.951 -14.652 -18.381 1.00 . A A . 39 GLY H 1 1
10 5957 1 1 19 GLY HA2 H -13.341 -16.537 -18.716 1.00 . A A . 39 GLY HA2 1 1
10 5958 1 1 19 GLY HA3 H -14.480 -15.513 -19.578 1.00 . A A . 39 GLY HA3 1 1
10 5959 1 1 19 GLY N N -12.769 -14.557 -18.914 1.00 . A A . 39 GLY N 1 1
10 5960 1 1 19 GLY O O -13.579 -16.582 -21.667 1.00 . A A . 39 GLY O 1 1
10 5961 1 1 20 SER C C -9.436 -17.077 -21.773 1.00 . A A . 40 SER C 1 1
10 5962 1 1 20 SER CA C -10.839 -16.562 -22.082 1.00 . A A . 40 SER CA 1 1
10 5963 1 1 20 SER CB C -10.760 -15.392 -23.065 1.00 . A A . 40 SER CB 1 1
10 5964 1 1 20 SER H H -10.993 -15.836 -20.100 1.00 . A A . 40 SER H 1 1
10 5965 1 1 20 SER HA H -11.412 -17.360 -22.531 1.00 . A A . 40 SER HA 1 1
10 5966 1 1 20 SER HB2 H -9.900 -14.784 -22.828 1.00 . A A . 40 SER HB2 1 1
10 5967 1 1 20 SER HB3 H -10.665 -15.775 -24.070 1.00 . A A . 40 SER HB3 1 1
10 5968 1 1 20 SER HG H -12.380 -14.605 -23.835 1.00 . A A . 40 SER HG 1 1
10 5969 1 1 20 SER N N -11.523 -16.153 -20.861 1.00 . A A . 40 SER N 1 1
10 5970 1 1 20 SER O O -8.826 -16.689 -20.777 1.00 . A A . 40 SER O 1 1
10 5971 1 1 20 SER OG O -11.923 -14.585 -22.991 1.00 . A A . 40 SER OG 1 1
10 5972 1 1 21 SER C C -6.828 -18.529 -23.769 1.00 . A A . 41 SER C 1 1
10 5973 1 1 21 SER CA C -7.602 -18.525 -22.454 1.00 . A A . 41 SER CA 1 1
10 5974 1 1 21 SER CB C -7.707 -19.950 -21.906 1.00 . A A . 41 SER CB 1 1
10 5975 1 1 21 SER H H -9.466 -18.223 -23.411 1.00 . A A . 41 SER H 1 1
10 5976 1 1 21 SER HA H -7.072 -17.912 -21.740 1.00 . A A . 41 SER HA 1 1
10 5977 1 1 21 SER HB2 H -8.089 -19.917 -20.897 1.00 . A A . 41 SER HB2 1 1
10 5978 1 1 21 SER HB3 H -8.380 -20.522 -22.528 1.00 . A A . 41 SER HB3 1 1
10 5979 1 1 21 SER HG H -5.765 -19.952 -21.647 1.00 . A A . 41 SER HG 1 1
10 5980 1 1 21 SER N N -8.931 -17.953 -22.636 1.00 . A A . 41 SER N 1 1
10 5981 1 1 21 SER O O -7.333 -18.981 -24.797 1.00 . A A . 41 SER O 1 1
10 5982 1 1 21 SER OG O -6.441 -20.587 -21.896 1.00 . A A . 41 SER OG 1 1
10 5983 1 1 22 TRP C C -3.947 -19.252 -25.068 1.00 . A A . 42 TRP C 1 1
10 5984 1 1 22 TRP CA C -4.756 -17.969 -24.915 1.00 . A A . 42 TRP CA 1 1
10 5985 1 1 22 TRP CB C -3.816 -16.764 -24.841 1.00 . A A . 42 TRP CB 1 1
10 5986 1 1 22 TRP CD1 C -1.529 -17.419 -25.795 1.00 . A A . 42 TRP CD1 1 1
10 5987 1 1 22 TRP CD2 C -2.769 -16.153 -27.164 1.00 . A A . 42 TRP CD2 1 1
10 5988 1 1 22 TRP CE2 C -1.547 -16.441 -27.802 1.00 . A A . 42 TRP CE2 1 1
10 5989 1 1 22 TRP CE3 C -3.712 -15.371 -27.836 1.00 . A A . 42 TRP CE3 1 1
10 5990 1 1 22 TRP CG C -2.737 -16.789 -25.882 1.00 . A A . 42 TRP CG 1 1
10 5991 1 1 22 TRP CH2 C -2.187 -15.209 -29.713 1.00 . A A . 42 TRP CH2 1 1
10 5992 1 1 22 TRP CZ2 C -1.245 -15.972 -29.078 1.00 . A A . 42 TRP CZ2 1 1
10 5993 1 1 22 TRP CZ3 C -3.411 -14.906 -29.103 1.00 . A A . 42 TRP CZ3 1 1
10 5994 1 1 22 TRP H H -5.254 -17.679 -22.877 1.00 . A A . 42 TRP H 1 1
10 5995 1 1 22 TRP HA H -5.401 -17.858 -25.774 1.00 . A A . 42 TRP HA 1 1
10 5996 1 1 22 TRP HB2 H -4.389 -15.859 -24.976 1.00 . A A . 42 TRP HB2 1 1
10 5997 1 1 22 TRP HB3 H -3.343 -16.745 -23.870 1.00 . A A . 42 TRP HB3 1 1
10 5998 1 1 22 TRP HD1 H -1.201 -17.990 -24.940 1.00 . A A . 42 TRP HD1 1 1
10 5999 1 1 22 TRP HE1 H 0.090 -17.565 -27.126 1.00 . A A . 42 TRP HE1 1 1
10 6000 1 1 22 TRP HE3 H -4.661 -15.127 -27.383 1.00 . A A . 42 TRP HE3 1 1
10 6001 1 1 22 TRP HH2 H -1.994 -14.824 -30.703 1.00 . A A . 42 TRP HH2 1 1
10 6002 1 1 22 TRP HZ2 H -0.306 -16.197 -29.563 1.00 . A A . 42 TRP HZ2 1 1
10 6003 1 1 22 TRP HZ3 H -4.127 -14.300 -29.637 1.00 . A A . 42 TRP HZ3 1 1
10 6004 1 1 22 TRP N N -5.601 -18.024 -23.727 1.00 . A A . 42 TRP N 1 1
10 6005 1 1 22 TRP NE1 N -0.808 -17.214 -26.946 1.00 . A A . 42 TRP NE1 1 1
10 6006 1 1 22 TRP O O -3.197 -19.634 -24.170 1.00 . A A . 42 TRP O 1 1
10 6007 1 1 23 SER C C -2.220 -20.916 -27.426 1.00 . A A . 43 SER C 1 1
10 6008 1 1 23 SER CA C -3.392 -21.156 -26.478 1.00 . A A . 43 SER CA 1 1
10 6009 1 1 23 SER CB C -4.342 -22.195 -27.077 1.00 . A A . 43 SER CB 1 1
10 6010 1 1 23 SER H H -4.719 -19.558 -26.887 1.00 . A A . 43 SER H 1 1
10 6011 1 1 23 SER HA H -3.010 -21.529 -25.540 1.00 . A A . 43 SER HA 1 1
10 6012 1 1 23 SER HB2 H -5.360 -21.932 -26.833 1.00 . A A . 43 SER HB2 1 1
10 6013 1 1 23 SER HB3 H -4.222 -22.212 -28.151 1.00 . A A . 43 SER HB3 1 1
10 6014 1 1 23 SER HG H -4.014 -24.115 -27.293 1.00 . A A . 43 SER HG 1 1
10 6015 1 1 23 SER N N -4.105 -19.913 -26.210 1.00 . A A . 43 SER N 1 1
10 6016 1 1 23 SER O O -2.372 -20.286 -28.471 1.00 . A A . 43 SER O 1 1
10 6017 1 1 23 SER OG O -4.070 -23.489 -26.567 1.00 . A A . 43 SER OG 1 1
10 6018 1 1 24 ALA C C 0.120 -22.207 -29.067 1.00 . A A . 44 ALA C 1 1
10 6019 1 1 24 ALA CA C 0.147 -21.268 -27.866 1.00 . A A . 44 ALA CA 1 1
10 6020 1 1 24 ALA CB C 1.393 -21.515 -27.028 1.00 . A A . 44 ALA CB 1 1
10 6021 1 1 24 ALA H H -0.993 -21.917 -26.206 1.00 . A A . 44 ALA H 1 1
10 6022 1 1 24 ALA HA H 0.178 -20.247 -28.221 1.00 . A A . 44 ALA HA 1 1
10 6023 1 1 24 ALA HB1 H 1.195 -22.301 -26.314 1.00 . A A . 44 ALA HB1 1 1
10 6024 1 1 24 ALA HB2 H 2.207 -21.810 -27.673 1.00 . A A . 44 ALA HB2 1 1
10 6025 1 1 24 ALA HB3 H 1.658 -20.610 -26.503 1.00 . A A . 44 ALA HB3 1 1
10 6026 1 1 24 ALA N N -1.051 -21.424 -27.051 1.00 . A A . 44 ALA N 1 1
10 6027 1 1 24 ALA O O 0.899 -22.050 -30.008 1.00 . A A . 44 ALA O 1 1
10 6028 1 1 25 ASP C C -1.404 -23.472 -31.387 1.00 . A A . 45 ASP C 1 1
10 6029 1 1 25 ASP CA C -0.908 -24.149 -30.114 1.00 . A A . 45 ASP CA 1 1
10 6030 1 1 25 ASP CB C -1.863 -25.274 -29.714 1.00 . A A . 45 ASP CB 1 1
10 6031 1 1 25 ASP CG C -1.132 -26.539 -29.310 1.00 . A A . 45 ASP CG 1 1
10 6032 1 1 25 ASP H H -1.372 -23.257 -28.251 1.00 . A A . 45 ASP H 1 1
10 6033 1 1 25 ASP HA H 0.069 -24.569 -30.302 1.00 . A A . 45 ASP HA 1 1
10 6034 1 1 25 ASP HB2 H -2.465 -24.947 -28.878 1.00 . A A . 45 ASP HB2 1 1
10 6035 1 1 25 ASP HB3 H -2.508 -25.504 -30.549 1.00 . A A . 45 ASP HB3 1 1
10 6036 1 1 25 ASP N N -0.779 -23.184 -29.028 1.00 . A A . 45 ASP N 1 1
10 6037 1 1 25 ASP O O -0.736 -23.505 -32.422 1.00 . A A . 45 ASP O 1 1
10 6038 1 1 25 ASP OD1 O -0.335 -26.484 -28.350 1.00 . A A . 45 ASP OD1 1 1
10 6039 1 1 25 ASP OD2 O -1.356 -27.585 -29.954 1.00 . A A . 45 ASP OD2 1 1
10 6040 1 1 26 LEU C C -2.904 -20.673 -32.382 1.00 . A A . 46 LEU C 1 1
10 6041 1 1 26 LEU CA C -3.167 -22.174 -32.452 1.00 . A A . 46 LEU CA 1 1
10 6042 1 1 26 LEU CB C -4.673 -22.437 -32.512 1.00 . A A . 46 LEU CB 1 1
10 6043 1 1 26 LEU CD1 C -6.543 -24.089 -32.747 1.00 . A A . 46 LEU CD1 1 1
10 6044 1 1 26 LEU CD2 C -4.899 -23.792 -34.609 1.00 . A A . 46 LEU CD2 1 1
10 6045 1 1 26 LEU CG C -5.096 -23.784 -33.100 1.00 . A A . 46 LEU CG 1 1
10 6046 1 1 26 LEU H H -3.065 -22.866 -30.454 1.00 . A A . 46 LEU H 1 1
10 6047 1 1 26 LEU HA H -2.705 -22.567 -33.345 1.00 . A A . 46 LEU HA 1 1
10 6048 1 1 26 LEU HB2 H -5.059 -22.380 -31.505 1.00 . A A . 46 LEU HB2 1 1
10 6049 1 1 26 LEU HB3 H -5.120 -21.658 -33.112 1.00 . A A . 46 LEU HB3 1 1
10 6050 1 1 26 LEU HD11 H -6.730 -23.814 -31.720 1.00 . A A . 46 LEU HD11 1 1
10 6051 1 1 26 LEU HD12 H -6.730 -25.145 -32.877 1.00 . A A . 46 LEU HD12 1 1
10 6052 1 1 26 LEU HD13 H -7.198 -23.526 -33.396 1.00 . A A . 46 LEU HD13 1 1
10 6053 1 1 26 LEU HD21 H -5.635 -24.438 -35.064 1.00 . A A . 46 LEU HD21 1 1
10 6054 1 1 26 LEU HD22 H -3.909 -24.156 -34.840 1.00 . A A . 46 LEU HD22 1 1
10 6055 1 1 26 LEU HD23 H -5.012 -22.789 -34.992 1.00 . A A . 46 LEU HD23 1 1
10 6056 1 1 26 LEU HG H -4.478 -24.564 -32.676 1.00 . A A . 46 LEU HG 1 1
10 6057 1 1 26 LEU N N -2.580 -22.859 -31.305 1.00 . A A . 46 LEU N 1 1
10 6058 1 1 26 LEU O O -3.057 -19.960 -33.374 1.00 . A A . 46 LEU O 1 1
10 6059 1 1 27 ASP C C -3.481 -17.946 -31.175 1.00 . A A . 47 ASP C 1 1
10 6060 1 1 27 ASP CA C -2.219 -18.785 -31.008 1.00 . A A . 47 ASP CA 1 1
10 6061 1 1 27 ASP CB C -1.147 -18.318 -31.994 1.00 . A A . 47 ASP CB 1 1
10 6062 1 1 27 ASP CG C -0.069 -19.361 -32.214 1.00 . A A . 47 ASP CG 1 1
10 6063 1 1 27 ASP H H -2.403 -20.820 -30.453 1.00 . A A . 47 ASP H 1 1
10 6064 1 1 27 ASP HA H -1.849 -18.660 -30.002 1.00 . A A . 47 ASP HA 1 1
10 6065 1 1 27 ASP HB2 H -1.611 -18.101 -32.945 1.00 . A A . 47 ASP HB2 1 1
10 6066 1 1 27 ASP HB3 H -0.682 -17.421 -31.612 1.00 . A A . 47 ASP HB3 1 1
10 6067 1 1 27 ASP N N -2.507 -20.201 -31.206 1.00 . A A . 47 ASP N 1 1
10 6068 1 1 27 ASP O O -3.705 -17.342 -32.225 1.00 . A A . 47 ASP O 1 1
10 6069 1 1 27 ASP OD1 O 0.628 -19.710 -31.238 1.00 . A A . 47 ASP OD1 1 1
10 6070 1 1 27 ASP OD2 O 0.077 -19.830 -33.362 1.00 . A A . 47 ASP OD2 1 1
10 6071 1 1 28 LYS C C -6.234 -17.173 -28.802 1.00 . A A . 48 LYS C 1 1
10 6072 1 1 28 LYS CA C -5.546 -17.146 -30.163 1.00 . A A . 48 LYS CA 1 1
10 6073 1 1 28 LYS CB C -6.487 -17.703 -31.233 1.00 . A A . 48 LYS CB 1 1
10 6074 1 1 28 LYS CD C -6.197 -20.172 -30.870 1.00 . A A . 48 LYS CD 1 1
10 6075 1 1 28 LYS CE C -5.956 -20.743 -29.481 1.00 . A A . 48 LYS CE 1 1
10 6076 1 1 28 LYS CG C -7.166 -19.002 -30.830 1.00 . A A . 48 LYS CG 1 1
10 6077 1 1 28 LYS H H -4.072 -18.414 -29.323 1.00 . A A . 48 LYS H 1 1
10 6078 1 1 28 LYS HA H -5.300 -16.125 -30.408 1.00 . A A . 48 LYS HA 1 1
10 6079 1 1 28 LYS HB2 H -7.253 -16.970 -31.438 1.00 . A A . 48 LYS HB2 1 1
10 6080 1 1 28 LYS HB3 H -5.921 -17.882 -32.135 1.00 . A A . 48 LYS HB3 1 1
10 6081 1 1 28 LYS HD2 H -6.609 -20.947 -31.499 1.00 . A A . 48 LYS HD2 1 1
10 6082 1 1 28 LYS HD3 H -5.256 -19.835 -31.280 1.00 . A A . 48 LYS HD3 1 1
10 6083 1 1 28 LYS HE2 H -4.898 -20.706 -29.269 1.00 . A A . 48 LYS HE2 1 1
10 6084 1 1 28 LYS HE3 H -6.488 -20.139 -28.760 1.00 . A A . 48 LYS HE3 1 1
10 6085 1 1 28 LYS HG2 H -7.550 -18.900 -29.826 1.00 . A A . 48 LYS HG2 1 1
10 6086 1 1 28 LYS HG3 H -7.981 -19.197 -31.512 1.00 . A A . 48 LYS HG3 1 1
10 6087 1 1 28 LYS HZ1 H -5.676 -22.803 -29.687 1.00 . A A . 48 LYS HZ1 1 1
10 6088 1 1 28 LYS HZ2 H -7.266 -22.296 -29.965 1.00 . A A . 48 LYS HZ2 1 1
10 6089 1 1 28 LYS HZ3 H -6.667 -22.373 -28.385 1.00 . A A . 48 LYS HZ3 1 1
10 6090 1 1 28 LYS N N -4.305 -17.912 -30.133 1.00 . A A . 48 LYS N 1 1
10 6091 1 1 28 LYS NZ N -6.424 -22.152 -29.372 1.00 . A A . 48 LYS NZ 1 1
10 6092 1 1 28 LYS O O -5.973 -18.052 -27.979 1.00 . A A . 48 LYS O 1 1
10 6093 1 1 29 CYS C C -9.112 -16.962 -27.354 1.00 . A A . 49 CYS C 1 1
10 6094 1 1 29 CYS CA C -7.842 -16.117 -27.309 1.00 . A A . 49 CYS CA 1 1
10 6095 1 1 29 CYS CB C -8.195 -14.661 -27.001 1.00 . A A . 49 CYS CB 1 1
10 6096 1 1 29 CYS H H -7.280 -15.532 -29.265 1.00 . A A . 49 CYS H 1 1
10 6097 1 1 29 CYS HA H -7.199 -16.496 -26.529 1.00 . A A . 49 CYS HA 1 1
10 6098 1 1 29 CYS HB2 H -8.517 -14.176 -27.911 1.00 . A A . 49 CYS HB2 1 1
10 6099 1 1 29 CYS HB3 H -9.001 -14.639 -26.282 1.00 . A A . 49 CYS HB3 1 1
10 6100 1 1 29 CYS N N -7.115 -16.205 -28.570 1.00 . A A . 49 CYS N 1 1
10 6101 1 1 29 CYS O O -10.137 -16.533 -27.883 1.00 . A A . 49 CYS O 1 1
10 6102 1 1 29 CYS SG S -6.814 -13.690 -26.316 1.00 . A A . 49 CYS SG 1 1
10 6103 1 1 30 MET C C -11.099 -18.750 -25.596 1.00 . A A . 50 MET C 1 1
10 6104 1 1 30 MET CA C -10.179 -19.070 -26.769 1.00 . A A . 50 MET CA 1 1
10 6105 1 1 30 MET CB C -9.706 -20.522 -26.680 1.00 . A A . 50 MET CB 1 1
10 6106 1 1 30 MET CE C -10.155 -23.283 -29.178 1.00 . A A . 50 MET CE 1 1
10 6107 1 1 30 MET CG C -9.077 -21.036 -27.965 1.00 . A A . 50 MET CG 1 1
10 6108 1 1 30 MET H H -8.190 -18.452 -26.389 1.00 . A A . 50 MET H 1 1
10 6109 1 1 30 MET HA H -10.728 -18.936 -27.689 1.00 . A A . 50 MET HA 1 1
10 6110 1 1 30 MET HB2 H -8.974 -20.602 -25.890 1.00 . A A . 50 MET HB2 1 1
10 6111 1 1 30 MET HB3 H -10.551 -21.150 -26.442 1.00 . A A . 50 MET HB3 1 1
10 6112 1 1 30 MET HE1 H -10.759 -23.684 -28.377 1.00 . A A . 50 MET HE1 1 1
10 6113 1 1 30 MET HE2 H -10.494 -23.686 -30.121 1.00 . A A . 50 MET HE2 1 1
10 6114 1 1 30 MET HE3 H -9.122 -23.555 -29.022 1.00 . A A . 50 MET HE3 1 1
10 6115 1 1 30 MET HG2 H -8.446 -20.263 -28.377 1.00 . A A . 50 MET HG2 1 1
10 6116 1 1 30 MET HG3 H -8.476 -21.903 -27.733 1.00 . A A . 50 MET HG3 1 1
10 6117 1 1 30 MET N N -9.035 -18.165 -26.795 1.00 . A A . 50 MET N 1 1
10 6118 1 1 30 MET O O -10.737 -17.985 -24.702 1.00 . A A . 50 MET O 1 1
10 6119 1 1 30 MET SD S -10.305 -21.498 -29.202 1.00 . A A . 50 MET SD 1 1
10 6120 1 1 31 ASP C C -13.348 -20.331 -23.622 1.00 . A A . 51 ASP C 1 1
10 6121 1 1 31 ASP CA C -13.262 -19.117 -24.541 1.00 . A A . 51 ASP CA 1 1
10 6122 1 1 31 ASP CB C -14.638 -18.812 -25.134 1.00 . A A . 51 ASP CB 1 1
10 6123 1 1 31 ASP CG C -15.533 -18.066 -24.164 1.00 . A A . 51 ASP CG 1 1
10 6124 1 1 31 ASP H H -12.520 -19.939 -26.346 1.00 . A A . 51 ASP H 1 1
10 6125 1 1 31 ASP HA H -12.932 -18.267 -23.964 1.00 . A A . 51 ASP HA 1 1
10 6126 1 1 31 ASP HB2 H -14.515 -18.206 -26.020 1.00 . A A . 51 ASP HB2 1 1
10 6127 1 1 31 ASP HB3 H -15.121 -19.740 -25.402 1.00 . A A . 51 ASP HB3 1 1
10 6128 1 1 31 ASP N N -12.290 -19.339 -25.606 1.00 . A A . 51 ASP N 1 1
10 6129 1 1 31 ASP O O -13.367 -21.473 -24.084 1.00 . A A . 51 ASP O 1 1
10 6130 1 1 31 ASP OD1 O -16.248 -18.731 -23.385 1.00 . A A . 51 ASP OD1 1 1
10 6131 1 1 31 ASP OD2 O -15.519 -16.818 -24.184 1.00 . A A . 51 ASP OD2 1 1
10 6132 1 1 32 CYS C C -14.662 -22.070 -21.629 1.00 . A A . 52 CYS C 1 1
10 6133 1 1 32 CYS CA C -13.481 -21.150 -21.334 1.00 . A A . 52 CYS CA 1 1
10 6134 1 1 32 CYS CB C -13.614 -20.567 -19.925 1.00 . A A . 52 CYS CB 1 1
10 6135 1 1 32 CYS H H -13.380 -19.147 -22.011 1.00 . A A . 52 CYS H 1 1
10 6136 1 1 32 CYS HA H -12.569 -21.724 -21.391 1.00 . A A . 52 CYS HA 1 1
10 6137 1 1 32 CYS HB2 H -13.384 -19.512 -19.957 1.00 . A A . 52 CYS HB2 1 1
10 6138 1 1 32 CYS HB3 H -14.631 -20.697 -19.584 1.00 . A A . 52 CYS HB3 1 1
10 6139 1 1 32 CYS N N -13.399 -20.078 -22.319 1.00 . A A . 52 CYS N 1 1
10 6140 1 1 32 CYS O O -14.644 -23.250 -21.281 1.00 . A A . 52 CYS O 1 1
10 6141 1 1 32 CYS SG S -12.512 -21.336 -18.695 1.00 . A A . 52 CYS SG 1 1
10 6142 1 1 33 ALA C C -16.535 -23.421 -23.585 1.00 . A A . 53 ALA C 1 1
10 6143 1 1 33 ALA CA C -16.874 -22.293 -22.617 1.00 . A A . 53 ALA CA 1 1
10 6144 1 1 33 ALA CB C -17.939 -21.384 -23.214 1.00 . A A . 53 ALA CB 1 1
10 6145 1 1 33 ALA H H -15.642 -20.575 -22.524 1.00 . A A . 53 ALA H 1 1
10 6146 1 1 33 ALA HA H -17.270 -22.720 -21.707 1.00 . A A . 53 ALA HA 1 1
10 6147 1 1 33 ALA HB1 H -17.832 -21.364 -24.289 1.00 . A A . 53 ALA HB1 1 1
10 6148 1 1 33 ALA HB2 H -18.918 -21.760 -22.956 1.00 . A A . 53 ALA HB2 1 1
10 6149 1 1 33 ALA HB3 H -17.821 -20.386 -22.821 1.00 . A A . 53 ALA HB3 1 1
10 6150 1 1 33 ALA N N -15.686 -21.521 -22.273 1.00 . A A . 53 ALA N 1 1
10 6151 1 1 33 ALA O O -17.235 -24.431 -23.646 1.00 . A A . 53 ALA O 1 1
10 6152 1 1 34 SER C C -14.750 -25.577 -24.626 1.00 . A A . 54 SER C 1 1
10 6153 1 1 34 SER CA C -15.027 -24.242 -25.311 1.00 . A A . 54 SER CA 1 1
10 6154 1 1 34 SER CB C -13.774 -23.765 -26.047 1.00 . A A . 54 SER CB 1 1
10 6155 1 1 34 SER H H -14.939 -22.414 -24.246 1.00 . A A . 54 SER H 1 1
10 6156 1 1 34 SER HA H -15.825 -24.376 -26.025 1.00 . A A . 54 SER HA 1 1
10 6157 1 1 34 SER HB2 H -12.976 -23.616 -25.336 1.00 . A A . 54 SER HB2 1 1
10 6158 1 1 34 SER HB3 H -13.478 -24.512 -26.769 1.00 . A A . 54 SER HB3 1 1
10 6159 1 1 34 SER HG H -14.889 -22.564 -27.121 1.00 . A A . 54 SER HG 1 1
10 6160 1 1 34 SER N N -15.456 -23.241 -24.341 1.00 . A A . 54 SER N 1 1
10 6161 1 1 34 SER O O -14.843 -26.637 -25.246 1.00 . A A . 54 SER O 1 1
10 6162 1 1 34 SER OG O -14.015 -22.544 -26.725 1.00 . A A . 54 SER OG 1 1
10 6163 1 1 35 CYS C C -15.257 -27.731 -22.691 1.00 . A A . 55 CYS C 1 1
10 6164 1 1 35 CYS CA C -14.119 -26.721 -22.572 1.00 . A A . 55 CYS CA 1 1
10 6165 1 1 35 CYS CB C -13.889 -26.366 -21.102 1.00 . A A . 55 CYS CB 1 1
10 6166 1 1 35 CYS H H -14.353 -24.643 -22.903 1.00 . A A . 55 CYS H 1 1
10 6167 1 1 35 CYS HA H -13.219 -27.162 -22.972 1.00 . A A . 55 CYS HA 1 1
10 6168 1 1 35 CYS HB2 H -14.629 -25.642 -20.794 1.00 . A A . 55 CYS HB2 1 1
10 6169 1 1 35 CYS HB3 H -13.996 -27.258 -20.503 1.00 . A A . 55 CYS HB3 1 1
10 6170 1 1 35 CYS N N -14.410 -25.518 -23.343 1.00 . A A . 55 CYS N 1 1
10 6171 1 1 35 CYS O O -15.038 -28.940 -22.605 1.00 . A A . 55 CYS O 1 1
10 6172 1 1 35 CYS SG S -12.246 -25.658 -20.756 1.00 . A A . 55 CYS SG 1 1
10 6173 1 1 36 ARG C C -17.413 -29.163 -24.072 1.00 . A A . 56 ARG C 1 1
10 6174 1 1 36 ARG CA C -17.642 -28.085 -23.018 1.00 . A A . 56 ARG CA 1 1
10 6175 1 1 36 ARG CB C -18.872 -27.252 -23.384 1.00 . A A . 56 ARG CB 1 1
10 6176 1 1 36 ARG CD C -19.936 -25.711 -25.060 1.00 . A A . 56 ARG CD 1 1
10 6177 1 1 36 ARG CG C -18.880 -26.780 -24.829 1.00 . A A . 56 ARG CG 1 1
10 6178 1 1 36 ARG CZ C -21.130 -24.683 -26.947 1.00 . A A . 56 ARG CZ 1 1
10 6179 1 1 36 ARG H H -16.581 -26.255 -22.948 1.00 . A A . 56 ARG H 1 1
10 6180 1 1 36 ARG HA H -17.812 -28.561 -22.064 1.00 . A A . 56 ARG HA 1 1
10 6181 1 1 36 ARG HB2 H -19.758 -27.847 -23.219 1.00 . A A . 56 ARG HB2 1 1
10 6182 1 1 36 ARG HB3 H -18.907 -26.383 -22.744 1.00 . A A . 56 ARG HB3 1 1
10 6183 1 1 36 ARG HD2 H -20.864 -26.038 -24.614 1.00 . A A . 56 ARG HD2 1 1
10 6184 1 1 36 ARG HD3 H -19.613 -24.796 -24.586 1.00 . A A . 56 ARG HD3 1 1
10 6185 1 1 36 ARG HE H -19.550 -25.887 -27.118 1.00 . A A . 56 ARG HE 1 1
10 6186 1 1 36 ARG HG2 H -17.910 -26.369 -25.069 1.00 . A A . 56 ARG HG2 1 1
10 6187 1 1 36 ARG HG3 H -19.085 -27.623 -25.472 1.00 . A A . 56 ARG HG3 1 1
10 6188 1 1 36 ARG HH11 H -21.866 -24.222 -25.123 1.00 . A A . 56 ARG HH11 1 1
10 6189 1 1 36 ARG HH12 H -22.698 -23.504 -26.462 1.00 . A A . 56 ARG HH12 1 1
10 6190 1 1 36 ARG HH21 H -20.637 -24.947 -28.890 1.00 . A A . 56 ARG HH21 1 1
10 6191 1 1 36 ARG HH22 H -21.999 -23.918 -28.604 1.00 . A A . 56 ARG HH22 1 1
10 6192 1 1 36 ARG N N -16.470 -27.227 -22.888 1.00 . A A . 56 ARG N 1 1
10 6193 1 1 36 ARG NE N -20.157 -25.458 -26.481 1.00 . A A . 56 ARG NE 1 1
10 6194 1 1 36 ARG NH1 N -21.967 -24.088 -26.109 1.00 . A A . 56 ARG NH1 1 1
10 6195 1 1 36 ARG NH2 N -21.266 -24.501 -28.254 1.00 . A A . 56 ARG NH2 1 1
10 6196 1 1 36 ARG O O -17.937 -30.272 -23.965 1.00 . A A . 56 ARG O 1 1
10 6197 1 1 37 ALA C C -14.868 -30.213 -26.113 1.00 . A A . 57 ALA C 1 1
10 6198 1 1 37 ALA CA C -16.326 -29.770 -26.163 1.00 . A A . 57 ALA CA 1 1
10 6199 1 1 37 ALA CB C -16.644 -29.148 -27.515 1.00 . A A . 57 ALA CB 1 1
10 6200 1 1 37 ALA H H -16.237 -27.931 -25.120 1.00 . A A . 57 ALA H 1 1
10 6201 1 1 37 ALA HA H -16.959 -30.636 -26.035 1.00 . A A . 57 ALA HA 1 1
10 6202 1 1 37 ALA HB1 H -16.029 -28.272 -27.660 1.00 . A A . 57 ALA HB1 1 1
10 6203 1 1 37 ALA HB2 H -16.442 -29.864 -28.297 1.00 . A A . 57 ALA HB2 1 1
10 6204 1 1 37 ALA HB3 H -17.686 -28.866 -27.544 1.00 . A A . 57 ALA HB3 1 1
10 6205 1 1 37 ALA N N -16.626 -28.830 -25.090 1.00 . A A . 57 ALA N 1 1
10 6206 1 1 37 ALA O O -14.535 -31.333 -26.503 1.00 . A A . 57 ALA O 1 1
10 6207 1 1 38 ARG C C -12.093 -29.492 -24.092 1.00 . A A . 58 ARG C 1 1
10 6208 1 1 38 ARG CA C -12.578 -29.628 -25.532 1.00 . A A . 58 ARG CA 1 1
10 6209 1 1 38 ARG CB C -11.774 -28.697 -26.442 1.00 . A A . 58 ARG CB 1 1
10 6210 1 1 38 ARG CD C -11.535 -28.158 -28.885 1.00 . A A . 58 ARG CD 1 1
10 6211 1 1 38 ARG CG C -11.543 -29.258 -27.836 1.00 . A A . 58 ARG CG 1 1
10 6212 1 1 38 ARG CZ C -13.104 -29.077 -30.540 1.00 . A A . 58 ARG CZ 1 1
10 6213 1 1 38 ARG H H -14.327 -28.452 -25.337 1.00 . A A . 58 ARG H 1 1
10 6214 1 1 38 ARG HA H -12.430 -30.647 -25.855 1.00 . A A . 58 ARG HA 1 1
10 6215 1 1 38 ARG HB2 H -12.305 -27.761 -26.539 1.00 . A A . 58 ARG HB2 1 1
10 6216 1 1 38 ARG HB3 H -10.813 -28.511 -25.988 1.00 . A A . 58 ARG HB3 1 1
10 6217 1 1 38 ARG HD2 H -12.249 -27.400 -28.599 1.00 . A A . 58 ARG HD2 1 1
10 6218 1 1 38 ARG HD3 H -10.547 -27.725 -28.926 1.00 . A A . 58 ARG HD3 1 1
10 6219 1 1 38 ARG HE H -11.178 -28.694 -30.886 1.00 . A A . 58 ARG HE 1 1
10 6220 1 1 38 ARG HG2 H -10.590 -29.766 -27.856 1.00 . A A . 58 ARG HG2 1 1
10 6221 1 1 38 ARG HG3 H -12.331 -29.959 -28.067 1.00 . A A . 58 ARG HG3 1 1
10 6222 1 1 38 ARG HH11 H -13.904 -28.709 -28.721 1.00 . A A . 58 ARG HH11 1 1
10 6223 1 1 38 ARG HH12 H -15.000 -29.357 -29.897 1.00 . A A . 58 ARG HH12 1 1
10 6224 1 1 38 ARG HH21 H -12.611 -29.547 -32.443 1.00 . A A . 58 ARG HH21 1 1
10 6225 1 1 38 ARG HH22 H -14.263 -29.834 -32.013 1.00 . A A . 58 ARG HH22 1 1
10 6226 1 1 38 ARG N N -14.001 -29.328 -25.632 1.00 . A A . 58 ARG N 1 1
10 6227 1 1 38 ARG NE N -11.886 -28.663 -30.210 1.00 . A A . 58 ARG NE 1 1
10 6228 1 1 38 ARG NH1 N -14.083 -29.046 -29.646 1.00 . A A . 58 ARG NH1 1 1
10 6229 1 1 38 ARG NH2 N -13.346 -29.523 -31.766 1.00 . A A . 58 ARG NH2 1 1
10 6230 1 1 38 ARG O O -11.335 -28.584 -23.749 1.00 . A A . 58 ARG O 1 1
10 6231 1 1 39 PRO C C -10.698 -30.789 -21.601 1.00 . A A . 59 PRO C 1 1
10 6232 1 1 39 PRO CA C -12.163 -30.420 -21.811 1.00 . A A . 59 PRO CA 1 1
10 6233 1 1 39 PRO CB C -13.076 -31.489 -21.205 1.00 . A A . 59 PRO CB 1 1
10 6234 1 1 39 PRO CD C -13.444 -31.526 -23.567 1.00 . A A . 59 PRO CD 1 1
10 6235 1 1 39 PRO CG C -13.402 -32.396 -22.341 1.00 . A A . 59 PRO CG 1 1
10 6236 1 1 39 PRO HA H -12.363 -29.467 -21.344 1.00 . A A . 59 PRO HA 1 1
10 6237 1 1 39 PRO HB2 H -12.549 -32.013 -20.419 1.00 . A A . 59 PRO HB2 1 1
10 6238 1 1 39 PRO HB3 H -13.964 -31.024 -20.804 1.00 . A A . 59 PRO HB3 1 1
10 6239 1 1 39 PRO HD2 H -13.082 -32.069 -24.427 1.00 . A A . 59 PRO HD2 1 1
10 6240 1 1 39 PRO HD3 H -14.447 -31.166 -23.740 1.00 . A A . 59 PRO HD3 1 1
10 6241 1 1 39 PRO HG2 H -12.636 -33.149 -22.442 1.00 . A A . 59 PRO HG2 1 1
10 6242 1 1 39 PRO HG3 H -14.365 -32.858 -22.177 1.00 . A A . 59 PRO HG3 1 1
10 6243 1 1 39 PRO N N -12.539 -30.415 -23.228 1.00 . A A . 59 PRO N 1 1
10 6244 1 1 39 PRO O O -10.135 -30.552 -20.531 1.00 . A A . 59 PRO O 1 1
10 6245 1 1 40 HIS C C -7.828 -30.919 -23.487 1.00 . A A . 60 HIS C 1 1
10 6246 1 1 40 HIS CA C -8.685 -31.771 -22.555 1.00 . A A . 60 HIS CA 1 1
10 6247 1 1 40 HIS CB C -8.537 -33.249 -22.916 1.00 . A A . 60 HIS CB 1 1
10 6248 1 1 40 HIS CD2 C -10.073 -34.716 -24.404 1.00 . A A . 60 HIS CD2 1 1
10 6249 1 1 40 HIS CE1 C -10.028 -33.488 -26.220 1.00 . A A . 60 HIS CE1 1 1
10 6250 1 1 40 HIS CG C -9.288 -33.643 -24.150 1.00 . A A . 60 HIS CG 1 1
10 6251 1 1 40 HIS H H -10.588 -31.532 -23.453 1.00 . A A . 60 HIS H 1 1
10 6252 1 1 40 HIS HA H -8.350 -31.621 -21.540 1.00 . A A . 60 HIS HA 1 1
10 6253 1 1 40 HIS HB2 H -7.492 -33.470 -23.080 1.00 . A A . 60 HIS HB2 1 1
10 6254 1 1 40 HIS HB3 H -8.903 -33.851 -22.097 1.00 . A A . 60 HIS HB3 1 1
10 6255 1 1 40 HIS HD1 H -8.798 -32.051 -25.440 1.00 . A A . 60 HIS HD1 1 1
10 6256 1 1 40 HIS HD2 H -10.305 -35.518 -23.718 1.00 . A A . 60 HIS HD2 1 1
10 6257 1 1 40 HIS HE1 H -10.207 -33.129 -27.223 1.00 . A A . 60 HIS HE1 1 1
10 6258 1 1 40 HIS N N -10.086 -31.370 -22.628 1.00 . A A . 60 HIS N 1 1
10 6259 1 1 40 HIS ND1 N -9.280 -32.893 -25.308 1.00 . A A . 60 HIS ND1 1 1
10 6260 1 1 40 HIS NE2 N -10.521 -34.596 -25.697 1.00 . A A . 60 HIS NE2 1 1
10 6261 1 1 40 HIS O O -7.094 -31.444 -24.324 1.00 . A A . 60 HIS O 1 1
10 6262 1 1 41 SER C C -6.232 -27.823 -23.311 1.00 . A A . 61 SER C 1 1
10 6263 1 1 41 SER CA C -7.163 -28.678 -24.165 1.00 . A A . 61 SER CA 1 1
10 6264 1 1 41 SER CB C -8.108 -27.779 -24.966 1.00 . A A . 61 SER CB 1 1
10 6265 1 1 41 SER H H -8.529 -29.244 -22.650 1.00 . A A . 61 SER H 1 1
10 6266 1 1 41 SER HA H -6.568 -29.262 -24.851 1.00 . A A . 61 SER HA 1 1
10 6267 1 1 41 SER HB2 H -9.042 -27.678 -24.434 1.00 . A A . 61 SER HB2 1 1
10 6268 1 1 41 SER HB3 H -7.656 -26.806 -25.089 1.00 . A A . 61 SER HB3 1 1
10 6269 1 1 41 SER HG H -8.189 -27.668 -26.920 1.00 . A A . 61 SER HG 1 1
10 6270 1 1 41 SER N N -7.926 -29.602 -23.335 1.00 . A A . 61 SER N 1 1
10 6271 1 1 41 SER O O -6.478 -27.615 -22.123 1.00 . A A . 61 SER O 1 1
10 6272 1 1 41 SER OG O -8.369 -28.327 -26.247 1.00 . A A . 61 SER OG 1 1
10 6273 1 1 42 ASP C C -4.865 -25.254 -22.644 1.00 . A A . 62 ASP C 1 1
10 6274 1 1 42 ASP CA C -4.194 -26.495 -23.224 1.00 . A A . 62 ASP CA 1 1
10 6275 1 1 42 ASP CB C -3.063 -26.085 -24.169 1.00 . A A . 62 ASP CB 1 1
10 6276 1 1 42 ASP CG C -2.171 -27.251 -24.545 1.00 . A A . 62 ASP CG 1 1
10 6277 1 1 42 ASP H H -5.022 -27.531 -24.875 1.00 . A A . 62 ASP H 1 1
10 6278 1 1 42 ASP HA H -3.781 -27.077 -22.414 1.00 . A A . 62 ASP HA 1 1
10 6279 1 1 42 ASP HB2 H -3.489 -25.675 -25.073 1.00 . A A . 62 ASP HB2 1 1
10 6280 1 1 42 ASP HB3 H -2.457 -25.332 -23.688 1.00 . A A . 62 ASP HB3 1 1
10 6281 1 1 42 ASP N N -5.163 -27.329 -23.926 1.00 . A A . 62 ASP N 1 1
10 6282 1 1 42 ASP O O -4.762 -24.982 -21.448 1.00 . A A . 62 ASP O 1 1
10 6283 1 1 42 ASP OD1 O -1.280 -27.600 -23.742 1.00 . A A . 62 ASP OD1 1 1
10 6284 1 1 42 ASP OD2 O -2.363 -27.816 -25.643 1.00 . A A . 62 ASP OD2 1 1
10 6285 1 1 43 PHE C C -7.322 -23.610 -22.048 1.00 . A A . 63 PHE C 1 1
10 6286 1 1 43 PHE CA C -6.238 -23.291 -23.073 1.00 . A A . 63 PHE CA 1 1
10 6287 1 1 43 PHE CB C -6.854 -22.577 -24.278 1.00 . A A . 63 PHE CB 1 1
10 6288 1 1 43 PHE CD1 C -9.094 -23.639 -24.671 1.00 . A A . 63 PHE CD1 1 1
10 6289 1 1 43 PHE CD2 C -7.347 -24.067 -26.236 1.00 . A A . 63 PHE CD2 1 1
10 6290 1 1 43 PHE CE1 C -9.950 -24.437 -25.404 1.00 . A A . 63 PHE CE1 1 1
10 6291 1 1 43 PHE CE2 C -8.199 -24.867 -26.974 1.00 . A A . 63 PHE CE2 1 1
10 6292 1 1 43 PHE CG C -7.783 -23.445 -25.078 1.00 . A A . 63 PHE CG 1 1
10 6293 1 1 43 PHE CZ C -9.503 -25.051 -26.558 1.00 . A A . 63 PHE CZ 1 1
10 6294 1 1 43 PHE H H -5.597 -24.774 -24.442 1.00 . A A . 63 PHE H 1 1
10 6295 1 1 43 PHE HA H -5.507 -22.641 -22.616 1.00 . A A . 63 PHE HA 1 1
10 6296 1 1 43 PHE HB2 H -7.415 -21.722 -23.933 1.00 . A A . 63 PHE HB2 1 1
10 6297 1 1 43 PHE HB3 H -6.063 -22.244 -24.933 1.00 . A A . 63 PHE HB3 1 1
10 6298 1 1 43 PHE HD1 H -9.446 -23.158 -23.770 1.00 . A A . 63 PHE HD1 1 1
10 6299 1 1 43 PHE HD2 H -6.326 -23.923 -26.563 1.00 . A A . 63 PHE HD2 1 1
10 6300 1 1 43 PHE HE1 H -10.970 -24.580 -25.077 1.00 . A A . 63 PHE HE1 1 1
10 6301 1 1 43 PHE HE2 H -7.846 -25.345 -27.875 1.00 . A A . 63 PHE HE2 1 1
10 6302 1 1 43 PHE HZ H -10.171 -25.676 -27.132 1.00 . A A . 63 PHE HZ 1 1
10 6303 1 1 43 PHE N N -5.551 -24.504 -23.500 1.00 . A A . 63 PHE N 1 1
10 6304 1 1 43 PHE O O -7.669 -22.775 -21.213 1.00 . A A . 63 PHE O 1 1
10 6305 1 1 44 CYS C C -8.376 -25.306 -19.765 1.00 . A A . 64 CYS C 1 1
10 6306 1 1 44 CYS CA C -8.899 -25.258 -21.198 1.00 . A A . 64 CYS CA 1 1
10 6307 1 1 44 CYS CB C -9.429 -26.635 -21.605 1.00 . A A . 64 CYS CB 1 1
10 6308 1 1 44 CYS H H -7.535 -25.449 -22.806 1.00 . A A . 64 CYS H 1 1
10 6309 1 1 44 CYS HA H -9.704 -24.542 -21.251 1.00 . A A . 64 CYS HA 1 1
10 6310 1 1 44 CYS HB2 H -9.673 -26.621 -22.658 1.00 . A A . 64 CYS HB2 1 1
10 6311 1 1 44 CYS HB3 H -8.662 -27.374 -21.429 1.00 . A A . 64 CYS HB3 1 1
10 6312 1 1 44 CYS N N -7.853 -24.826 -22.118 1.00 . A A . 64 CYS N 1 1
10 6313 1 1 44 CYS O O -8.945 -24.688 -18.864 1.00 . A A . 64 CYS O 1 1
10 6314 1 1 44 CYS SG S -10.921 -27.155 -20.699 1.00 . A A . 64 CYS SG 1 1
10 6315 1 1 45 LEU C C -6.022 -24.869 -17.814 1.00 . A A . 65 LEU C 1 1
10 6316 1 1 45 LEU CA C -6.690 -26.173 -18.238 1.00 . A A . 65 LEU CA 1 1
10 6317 1 1 45 LEU CB C -5.667 -27.310 -18.229 1.00 . A A . 65 LEU CB 1 1
10 6318 1 1 45 LEU CD1 C -5.096 -29.733 -18.521 1.00 . A A . 65 LEU CD1 1 1
10 6319 1 1 45 LEU CD2 C -7.204 -29.082 -17.344 1.00 . A A . 65 LEU CD2 1 1
10 6320 1 1 45 LEU CG C -6.225 -28.717 -18.450 1.00 . A A . 65 LEU CG 1 1
10 6321 1 1 45 LEU H H -6.882 -26.514 -20.318 1.00 . A A . 65 LEU H 1 1
10 6322 1 1 45 LEU HA H -7.479 -26.404 -17.538 1.00 . A A . 65 LEU HA 1 1
10 6323 1 1 45 LEU HB2 H -4.948 -27.114 -19.009 1.00 . A A . 65 LEU HB2 1 1
10 6324 1 1 45 LEU HB3 H -5.168 -27.297 -17.270 1.00 . A A . 65 LEU HB3 1 1
10 6325 1 1 45 LEU HD11 H -4.506 -29.680 -17.618 1.00 . A A . 65 LEU HD11 1 1
10 6326 1 1 45 LEU HD12 H -4.469 -29.516 -19.374 1.00 . A A . 65 LEU HD12 1 1
10 6327 1 1 45 LEU HD13 H -5.511 -30.725 -18.623 1.00 . A A . 65 LEU HD13 1 1
10 6328 1 1 45 LEU HD21 H -8.215 -28.962 -17.705 1.00 . A A . 65 LEU HD21 1 1
10 6329 1 1 45 LEU HD22 H -7.045 -28.434 -16.495 1.00 . A A . 65 LEU HD22 1 1
10 6330 1 1 45 LEU HD23 H -7.046 -30.109 -17.048 1.00 . A A . 65 LEU HD23 1 1
10 6331 1 1 45 LEU HG H -6.756 -28.743 -19.391 1.00 . A A . 65 LEU HG 1 1
10 6332 1 1 45 LEU N N -7.291 -26.044 -19.561 1.00 . A A . 65 LEU N 1 1
10 6333 1 1 45 LEU O O -5.961 -24.549 -16.627 1.00 . A A . 65 LEU O 1 1
10 6334 1 1 46 GLY C C -5.855 -21.765 -18.131 1.00 . A A . 66 GLY C 1 1
10 6335 1 1 46 GLY CA C -4.870 -22.857 -18.500 1.00 . A A . 66 GLY CA 1 1
10 6336 1 1 46 GLY H H -5.603 -24.425 -19.720 1.00 . A A . 66 GLY H 1 1
10 6337 1 1 46 GLY HA2 H -4.184 -23.002 -17.679 1.00 . A A . 66 GLY HA2 1 1
10 6338 1 1 46 GLY HA3 H -4.313 -22.544 -19.371 1.00 . A A . 66 GLY HA3 1 1
10 6339 1 1 46 GLY N N -5.525 -24.119 -18.792 1.00 . A A . 66 GLY N 1 1
10 6340 1 1 46 GLY O O -5.524 -20.850 -17.377 1.00 . A A . 66 GLY O 1 1
10 6341 1 1 47 CYS C C -8.288 -20.680 -16.887 1.00 . A A . 67 CYS C 1 1
10 6342 1 1 47 CYS CA C -8.104 -20.871 -18.390 1.00 . A A . 67 CYS CA 1 1
10 6343 1 1 47 CYS CB C -9.427 -21.298 -19.027 1.00 . A A . 67 CYS CB 1 1
10 6344 1 1 47 CYS H H -7.272 -22.612 -19.259 1.00 . A A . 67 CYS H 1 1
10 6345 1 1 47 CYS HA H -7.791 -19.933 -18.823 1.00 . A A . 67 CYS HA 1 1
10 6346 1 1 47 CYS HB2 H -9.325 -21.272 -20.102 1.00 . A A . 67 CYS HB2 1 1
10 6347 1 1 47 CYS HB3 H -9.659 -22.306 -18.716 1.00 . A A . 67 CYS HB3 1 1
10 6348 1 1 47 CYS N N -7.068 -21.859 -18.665 1.00 . A A . 67 CYS N 1 1
10 6349 1 1 47 CYS O O -7.863 -19.672 -16.322 1.00 . A A . 67 CYS O 1 1
10 6350 1 1 47 CYS SG S -10.842 -20.240 -18.581 1.00 . A A . 67 CYS SG 1 1
10 6351 1 1 48 ALA C C -7.851 -21.482 -14.039 1.00 . A A . 68 ALA C 1 1
10 6352 1 1 48 ALA CA C -9.162 -21.596 -14.809 1.00 . A A . 68 ALA CA 1 1
10 6353 1 1 48 ALA CB C -9.940 -22.821 -14.352 1.00 . A A . 68 ALA CB 1 1
10 6354 1 1 48 ALA H H -9.238 -22.433 -16.751 1.00 . A A . 68 ALA H 1 1
10 6355 1 1 48 ALA HA H -9.764 -20.721 -14.606 1.00 . A A . 68 ALA HA 1 1
10 6356 1 1 48 ALA HB1 H -10.993 -22.669 -14.544 1.00 . A A . 68 ALA HB1 1 1
10 6357 1 1 48 ALA HB2 H -9.596 -23.688 -14.895 1.00 . A A . 68 ALA HB2 1 1
10 6358 1 1 48 ALA HB3 H -9.785 -22.972 -13.294 1.00 . A A . 68 ALA HB3 1 1
10 6359 1 1 48 ALA N N -8.924 -21.655 -16.246 1.00 . A A . 68 ALA N 1 1
10 6360 1 1 48 ALA O O -6.928 -22.269 -14.247 1.00 . A A . 68 ALA O 1 1
10 6361 1 1 49 ALA C C -6.770 -20.793 -10.924 1.00 . A A . 69 ALA C 1 1
10 6362 1 1 49 ALA CA C -6.577 -20.282 -12.348 1.00 . A A . 69 ALA CA 1 1
10 6363 1 1 49 ALA CB C -6.208 -18.806 -12.336 1.00 . A A . 69 ALA CB 1 1
10 6364 1 1 49 ALA H H -8.544 -19.902 -13.029 1.00 . A A . 69 ALA H 1 1
10 6365 1 1 49 ALA HA H -5.765 -20.827 -12.808 1.00 . A A . 69 ALA HA 1 1
10 6366 1 1 49 ALA HB1 H -5.519 -18.615 -11.526 1.00 . A A . 69 ALA HB1 1 1
10 6367 1 1 49 ALA HB2 H -5.744 -18.543 -13.274 1.00 . A A . 69 ALA HB2 1 1
10 6368 1 1 49 ALA HB3 H -7.100 -18.214 -12.196 1.00 . A A . 69 ALA HB3 1 1
10 6369 1 1 49 ALA N N -7.775 -20.497 -13.150 1.00 . A A . 69 ALA N 1 1
10 6370 1 1 49 ALA O O -7.493 -20.191 -10.131 1.00 . A A . 69 ALA O 1 1
10 6371 1 1 50 ALA C C -5.040 -23.426 -9.001 1.00 . A A . 70 ALA C 1 1
10 6372 1 1 50 ALA CA C -6.219 -22.499 -9.279 1.00 . A A . 70 ALA CA 1 1
10 6373 1 1 50 ALA CB C -7.532 -23.253 -9.133 1.00 . A A . 70 ALA CB 1 1
10 6374 1 1 50 ALA H H -5.558 -22.342 -11.283 1.00 . A A . 70 ALA H 1 1
10 6375 1 1 50 ALA HA H -6.210 -21.697 -8.555 1.00 . A A . 70 ALA HA 1 1
10 6376 1 1 50 ALA HB1 H -7.328 -24.284 -8.882 1.00 . A A . 70 ALA HB1 1 1
10 6377 1 1 50 ALA HB2 H -8.122 -22.801 -8.350 1.00 . A A . 70 ALA HB2 1 1
10 6378 1 1 50 ALA HB3 H -8.076 -23.210 -10.065 1.00 . A A . 70 ALA HB3 1 1
10 6379 1 1 50 ALA N N -6.119 -21.908 -10.608 1.00 . A A . 70 ALA N 1 1
10 6380 1 1 50 ALA O O -4.040 -23.407 -9.720 1.00 . A A . 70 ALA O 1 1
11 6381 1 1 1 GLY C C -2.964 -1.919 0.061 1.00 . A A . 21 GLY C 1 1
11 6382 1 1 1 GLY CA C -2.867 -0.409 0.152 1.00 . A A . 21 GLY CA 1 1
11 6383 1 1 1 GLY H1 H -1.385 -0.457 -1.360 1.00 . A A . 21 GLY H1 1 1
11 6384 1 1 1 GLY HA2 H -2.576 -0.137 1.156 1.00 . A A . 21 GLY HA2 1 1
11 6385 1 1 1 GLY HA3 H -3.838 0.016 -0.058 1.00 . A A . 21 GLY HA3 1 1
11 6386 1 1 1 GLY N N -1.903 0.142 -0.782 1.00 . A A . 21 GLY N 1 1
11 6387 1 1 1 GLY O O -1.959 -2.602 -0.133 1.00 . A A . 21 GLY O 1 1
11 6388 1 1 2 SER C C -3.600 -4.603 1.218 1.00 . A A . 22 SER C 1 1
11 6389 1 1 2 SER CA C -4.403 -3.881 0.140 1.00 . A A . 22 SER CA 1 1
11 6390 1 1 2 SER CB C -4.022 -4.419 -1.241 1.00 . A A . 22 SER CB 1 1
11 6391 1 1 2 SER H H -4.941 -1.845 0.354 1.00 . A A . 22 SER H 1 1
11 6392 1 1 2 SER HA H -5.454 -4.060 0.309 1.00 . A A . 22 SER HA 1 1
11 6393 1 1 2 SER HB2 H -3.007 -4.786 -1.215 1.00 . A A . 22 SER HB2 1 1
11 6394 1 1 2 SER HB3 H -4.690 -5.226 -1.506 1.00 . A A . 22 SER HB3 1 1
11 6395 1 1 2 SER HG H -4.768 -3.657 -2.884 1.00 . A A . 22 SER HG 1 1
11 6396 1 1 2 SER N N -4.178 -2.442 0.202 1.00 . A A . 22 SER N 1 1
11 6397 1 1 2 SER O O -3.007 -3.972 2.093 1.00 . A A . 22 SER O 1 1
11 6398 1 1 2 SER OG O -4.116 -3.405 -2.227 1.00 . A A . 22 SER OG 1 1
11 6399 1 1 3 SER C C -1.564 -7.274 1.521 1.00 . A A . 23 SER C 1 1
11 6400 1 1 3 SER CA C -2.862 -6.740 2.120 1.00 . A A . 23 SER CA 1 1
11 6401 1 1 3 SER CB C -3.732 -7.904 2.598 1.00 . A A . 23 SER CB 1 1
11 6402 1 1 3 SER H H -4.080 -6.376 0.427 1.00 . A A . 23 SER H 1 1
11 6403 1 1 3 SER HA H -2.623 -6.110 2.964 1.00 . A A . 23 SER HA 1 1
11 6404 1 1 3 SER HB2 H -3.704 -8.696 1.866 1.00 . A A . 23 SER HB2 1 1
11 6405 1 1 3 SER HB3 H -3.352 -8.270 3.541 1.00 . A A . 23 SER HB3 1 1
11 6406 1 1 3 SER HG H -5.481 -8.016 3.474 1.00 . A A . 23 SER HG 1 1
11 6407 1 1 3 SER N N -3.587 -5.930 1.148 1.00 . A A . 23 SER N 1 1
11 6408 1 1 3 SER O O -1.198 -8.429 1.734 1.00 . A A . 23 SER O 1 1
11 6409 1 1 3 SER OG O -5.078 -7.495 2.776 1.00 . A A . 23 SER OG 1 1
11 6410 1 1 4 GLY C C 0.192 -7.942 -0.855 1.00 . A A . 24 GLY C 1 1
11 6411 1 1 4 GLY CA C 0.378 -6.825 0.152 1.00 . A A . 24 GLY CA 1 1
11 6412 1 1 4 GLY H H -1.212 -5.513 0.636 1.00 . A A . 24 GLY H 1 1
11 6413 1 1 4 GLY HA2 H 0.811 -5.971 -0.348 1.00 . A A . 24 GLY HA2 1 1
11 6414 1 1 4 GLY HA3 H 1.056 -7.160 0.923 1.00 . A A . 24 GLY HA3 1 1
11 6415 1 1 4 GLY N N -0.871 -6.422 0.771 1.00 . A A . 24 GLY N 1 1
11 6416 1 1 4 GLY O O 0.835 -8.988 -0.758 1.00 . A A . 24 GLY O 1 1
11 6417 1 1 5 SER C C -0.292 -8.343 -4.169 1.00 . A A . 25 SER C 1 1
11 6418 1 1 5 SER CA C -0.962 -8.721 -2.851 1.00 . A A . 25 SER CA 1 1
11 6419 1 1 5 SER CB C -2.471 -8.872 -3.058 1.00 . A A . 25 SER CB 1 1
11 6420 1 1 5 SER H H -1.171 -6.868 -1.848 1.00 . A A . 25 SER H 1 1
11 6421 1 1 5 SER HA H -0.558 -9.663 -2.512 1.00 . A A . 25 SER HA 1 1
11 6422 1 1 5 SER HB2 H -2.960 -7.942 -2.813 1.00 . A A . 25 SER HB2 1 1
11 6423 1 1 5 SER HB3 H -2.666 -9.121 -4.091 1.00 . A A . 25 SER HB3 1 1
11 6424 1 1 5 SER HG H -3.423 -9.505 -1.467 1.00 . A A . 25 SER HG 1 1
11 6425 1 1 5 SER N N -0.690 -7.722 -1.825 1.00 . A A . 25 SER N 1 1
11 6426 1 1 5 SER O O -0.353 -7.192 -4.601 1.00 . A A . 25 SER O 1 1
11 6427 1 1 5 SER OG O -2.999 -9.897 -2.234 1.00 . A A . 25 SER OG 1 1
11 6428 1 1 6 SER C C 0.104 -9.372 -7.247 1.00 . A A . 26 SER C 1 1
11 6429 1 1 6 SER CA C 1.032 -9.092 -6.069 1.00 . A A . 26 SER CA 1 1
11 6430 1 1 6 SER CB C 2.279 -9.974 -6.165 1.00 . A A . 26 SER CB 1 1
11 6431 1 1 6 SER H H 0.360 -10.218 -4.407 1.00 . A A . 26 SER H 1 1
11 6432 1 1 6 SER HA H 1.332 -8.055 -6.100 1.00 . A A . 26 SER HA 1 1
11 6433 1 1 6 SER HB2 H 1.992 -10.963 -6.490 1.00 . A A . 26 SER HB2 1 1
11 6434 1 1 6 SER HB3 H 2.965 -9.545 -6.880 1.00 . A A . 26 SER HB3 1 1
11 6435 1 1 6 SER HG H 3.879 -10.117 -5.045 1.00 . A A . 26 SER HG 1 1
11 6436 1 1 6 SER N N 0.347 -9.322 -4.802 1.00 . A A . 26 SER N 1 1
11 6437 1 1 6 SER O O -0.685 -10.316 -7.220 1.00 . A A . 26 SER O 1 1
11 6438 1 1 6 SER OG O 2.930 -10.076 -4.911 1.00 . A A . 26 SER OG 1 1
11 6439 1 1 7 GLY C C -0.261 -7.764 -10.576 1.00 . A A . 27 GLY C 1 1
11 6440 1 1 7 GLY CA C -0.629 -8.718 -9.456 1.00 . A A . 27 GLY CA 1 1
11 6441 1 1 7 GLY H H 0.854 -7.809 -8.249 1.00 . A A . 27 GLY H 1 1
11 6442 1 1 7 GLY HA2 H -0.524 -9.732 -9.812 1.00 . A A . 27 GLY HA2 1 1
11 6443 1 1 7 GLY HA3 H -1.659 -8.550 -9.179 1.00 . A A . 27 GLY HA3 1 1
11 6444 1 1 7 GLY N N 0.206 -8.544 -8.282 1.00 . A A . 27 GLY N 1 1
11 6445 1 1 7 GLY O O -0.356 -6.548 -10.418 1.00 . A A . 27 GLY O 1 1
11 6446 1 1 8 GLU C C -0.682 -7.077 -13.656 1.00 . A A . 28 GLU C 1 1
11 6447 1 1 8 GLU CA C 0.545 -7.506 -12.857 1.00 . A A . 28 GLU CA 1 1
11 6448 1 1 8 GLU CB C 1.508 -8.283 -13.759 1.00 . A A . 28 GLU CB 1 1
11 6449 1 1 8 GLU CD C 3.739 -7.377 -12.996 1.00 . A A . 28 GLU CD 1 1
11 6450 1 1 8 GLU CG C 2.751 -7.498 -14.140 1.00 . A A . 28 GLU CG 1 1
11 6451 1 1 8 GLU H H 0.214 -9.294 -11.773 1.00 . A A . 28 GLU H 1 1
11 6452 1 1 8 GLU HA H 1.046 -6.624 -12.487 1.00 . A A . 28 GLU HA 1 1
11 6453 1 1 8 GLU HB2 H 1.817 -9.181 -13.245 1.00 . A A . 28 GLU HB2 1 1
11 6454 1 1 8 GLU HB3 H 0.989 -8.558 -14.665 1.00 . A A . 28 GLU HB3 1 1
11 6455 1 1 8 GLU HG2 H 3.238 -7.997 -14.964 1.00 . A A . 28 GLU HG2 1 1
11 6456 1 1 8 GLU HG3 H 2.455 -6.505 -14.447 1.00 . A A . 28 GLU HG3 1 1
11 6457 1 1 8 GLU N N 0.160 -8.318 -11.708 1.00 . A A . 28 GLU N 1 1
11 6458 1 1 8 GLU O O -1.627 -7.848 -13.823 1.00 . A A . 28 GLU O 1 1
11 6459 1 1 8 GLU OE1 O 3.319 -7.536 -11.831 1.00 . A A . 28 GLU OE1 1 1
11 6460 1 1 8 GLU OE2 O 4.932 -7.124 -13.265 1.00 . A A . 28 GLU OE2 1 1
11 6461 1 1 9 GLN C C -1.805 -5.929 -16.318 1.00 . A A . 29 GLN C 1 1
11 6462 1 1 9 GLN CA C -1.771 -5.309 -14.925 1.00 . A A . 29 GLN CA 1 1
11 6463 1 1 9 GLN CB C -1.662 -3.787 -15.034 1.00 . A A . 29 GLN CB 1 1
11 6464 1 1 9 GLN CD C -4.023 -2.956 -14.694 1.00 . A A . 29 GLN CD 1 1
11 6465 1 1 9 GLN CG C -2.878 -3.134 -15.671 1.00 . A A . 29 GLN CG 1 1
11 6466 1 1 9 GLN H H 0.122 -5.275 -13.978 1.00 . A A . 29 GLN H 1 1
11 6467 1 1 9 GLN HA H -2.686 -5.559 -14.410 1.00 . A A . 29 GLN HA 1 1
11 6468 1 1 9 GLN HB2 H -1.535 -3.375 -14.044 1.00 . A A . 29 GLN HB2 1 1
11 6469 1 1 9 GLN HB3 H -0.795 -3.542 -15.630 1.00 . A A . 29 GLN HB3 1 1
11 6470 1 1 9 GLN HE21 H -5.342 -3.326 -16.136 1.00 . A A . 29 GLN HE21 1 1
11 6471 1 1 9 GLN HE22 H -6.007 -3.001 -14.575 1.00 . A A . 29 GLN HE22 1 1
11 6472 1 1 9 GLN HG2 H -2.593 -2.163 -16.048 1.00 . A A . 29 GLN HG2 1 1
11 6473 1 1 9 GLN HG3 H -3.214 -3.752 -16.490 1.00 . A A . 29 GLN HG3 1 1
11 6474 1 1 9 GLN N N -0.660 -5.841 -14.145 1.00 . A A . 29 GLN N 1 1
11 6475 1 1 9 GLN NE2 N -5.248 -3.109 -15.184 1.00 . A A . 29 GLN NE2 1 1
11 6476 1 1 9 GLN O O -2.875 -6.133 -16.891 1.00 . A A . 29 GLN O 1 1
11 6477 1 1 9 GLN OE1 O -3.810 -2.685 -13.512 1.00 . A A . 29 GLN OE1 1 1
11 6478 1 1 10 ALA C C -0.818 -8.322 -18.133 1.00 . A A . 30 ALA C 1 1
11 6479 1 1 10 ALA CA C -0.524 -6.826 -18.181 1.00 . A A . 30 ALA CA 1 1
11 6480 1 1 10 ALA CB C 0.859 -6.577 -18.766 1.00 . A A . 30 ALA CB 1 1
11 6481 1 1 10 ALA H H 0.190 -6.042 -16.350 1.00 . A A . 30 ALA H 1 1
11 6482 1 1 10 ALA HA H -1.250 -6.347 -18.822 1.00 . A A . 30 ALA HA 1 1
11 6483 1 1 10 ALA HB1 H 0.833 -5.693 -19.386 1.00 . A A . 30 ALA HB1 1 1
11 6484 1 1 10 ALA HB2 H 1.568 -6.434 -17.964 1.00 . A A . 30 ALA HB2 1 1
11 6485 1 1 10 ALA HB3 H 1.156 -7.427 -19.362 1.00 . A A . 30 ALA HB3 1 1
11 6486 1 1 10 ALA N N -0.628 -6.228 -16.856 1.00 . A A . 30 ALA N 1 1
11 6487 1 1 10 ALA O O -0.752 -8.958 -17.081 1.00 . A A . 30 ALA O 1 1
11 6488 1 1 11 PRO C C -0.233 -11.205 -19.218 1.00 . A A . 31 PRO C 1 1
11 6489 1 1 11 PRO CA C -1.464 -10.326 -19.413 1.00 . A A . 31 PRO CA 1 1
11 6490 1 1 11 PRO CB C -1.995 -10.458 -20.842 1.00 . A A . 31 PRO CB 1 1
11 6491 1 1 11 PRO CD C -1.251 -8.200 -20.590 1.00 . A A . 31 PRO CD 1 1
11 6492 1 1 11 PRO CG C -1.376 -9.323 -21.583 1.00 . A A . 31 PRO CG 1 1
11 6493 1 1 11 PRO HA H -2.231 -10.622 -18.713 1.00 . A A . 31 PRO HA 1 1
11 6494 1 1 11 PRO HB2 H -1.693 -11.411 -21.254 1.00 . A A . 31 PRO HB2 1 1
11 6495 1 1 11 PRO HB3 H -3.072 -10.386 -20.838 1.00 . A A . 31 PRO HB3 1 1
11 6496 1 1 11 PRO HD2 H -0.360 -7.622 -20.785 1.00 . A A . 31 PRO HD2 1 1
11 6497 1 1 11 PRO HD3 H -2.127 -7.569 -20.621 1.00 . A A . 31 PRO HD3 1 1
11 6498 1 1 11 PRO HG2 H -0.403 -9.610 -21.949 1.00 . A A . 31 PRO HG2 1 1
11 6499 1 1 11 PRO HG3 H -2.015 -9.028 -22.402 1.00 . A A . 31 PRO HG3 1 1
11 6500 1 1 11 PRO N N -1.152 -8.898 -19.297 1.00 . A A . 31 PRO N 1 1
11 6501 1 1 11 PRO O O -0.321 -12.296 -18.655 1.00 . A A . 31 PRO O 1 1
11 6502 1 1 12 GLY C C 2.311 -12.514 -20.649 1.00 . A A . 32 GLY C 1 1
11 6503 1 1 12 GLY CA C 2.145 -11.479 -19.555 1.00 . A A . 32 GLY CA 1 1
11 6504 1 1 12 GLY H H 0.923 -9.847 -20.127 1.00 . A A . 32 GLY H 1 1
11 6505 1 1 12 GLY HA2 H 2.980 -10.795 -19.591 1.00 . A A . 32 GLY HA2 1 1
11 6506 1 1 12 GLY HA3 H 2.145 -11.980 -18.598 1.00 . A A . 32 GLY HA3 1 1
11 6507 1 1 12 GLY N N 0.914 -10.723 -19.687 1.00 . A A . 32 GLY N 1 1
11 6508 1 1 12 GLY O O 3.323 -12.531 -21.351 1.00 . A A . 32 GLY O 1 1
11 6509 1 1 13 THR C C -0.048 -14.887 -22.185 1.00 . A A . 33 THR C 1 1
11 6510 1 1 13 THR CA C 1.356 -14.428 -21.811 1.00 . A A . 33 THR CA 1 1
11 6511 1 1 13 THR CB C 2.170 -15.645 -21.331 1.00 . A A . 33 THR CB 1 1
11 6512 1 1 13 THR CG2 C 1.468 -16.345 -20.177 1.00 . A A . 33 THR CG2 1 1
11 6513 1 1 13 THR H H 0.536 -13.318 -20.206 1.00 . A A . 33 THR H 1 1
11 6514 1 1 13 THR HA H 1.838 -14.023 -22.688 1.00 . A A . 33 THR HA 1 1
11 6515 1 1 13 THR HB H 3.136 -15.301 -20.990 1.00 . A A . 33 THR HB 1 1
11 6516 1 1 13 THR HG1 H 3.281 -16.824 -22.456 1.00 . A A . 33 THR HG1 1 1
11 6517 1 1 13 THR HG21 H 0.890 -15.625 -19.618 1.00 . A A . 33 THR HG21 1 1
11 6518 1 1 13 THR HG22 H 2.204 -16.797 -19.529 1.00 . A A . 33 THR HG22 1 1
11 6519 1 1 13 THR HG23 H 0.812 -17.110 -20.566 1.00 . A A . 33 THR HG23 1 1
11 6520 1 1 13 THR N N 1.315 -13.383 -20.796 1.00 . A A . 33 THR N 1 1
11 6521 1 1 13 THR O O -0.248 -16.025 -22.609 1.00 . A A . 33 THR O 1 1
11 6522 1 1 13 THR OG1 O 2.357 -16.566 -22.411 1.00 . A A . 33 THR OG1 1 1
11 6523 1 1 14 ALA C C -3.245 -13.036 -22.451 1.00 . A A . 34 ALA C 1 1
11 6524 1 1 14 ALA CA C -2.405 -14.305 -22.351 1.00 . A A . 34 ALA CA 1 1
11 6525 1 1 14 ALA CB C -2.992 -15.248 -21.311 1.00 . A A . 34 ALA CB 1 1
11 6526 1 1 14 ALA H H -0.797 -13.102 -21.685 1.00 . A A . 34 ALA H 1 1
11 6527 1 1 14 ALA HA H -2.419 -14.809 -23.307 1.00 . A A . 34 ALA HA 1 1
11 6528 1 1 14 ALA HB1 H -4.047 -15.379 -21.499 1.00 . A A . 34 ALA HB1 1 1
11 6529 1 1 14 ALA HB2 H -2.493 -16.204 -21.370 1.00 . A A . 34 ALA HB2 1 1
11 6530 1 1 14 ALA HB3 H -2.851 -14.829 -20.326 1.00 . A A . 34 ALA HB3 1 1
11 6531 1 1 14 ALA N N -1.019 -13.993 -22.027 1.00 . A A . 34 ALA N 1 1
11 6532 1 1 14 ALA O O -4.123 -12.777 -21.627 1.00 . A A . 34 ALA O 1 1
11 6533 1 1 15 PRO C C -5.134 -11.198 -24.151 1.00 . A A . 35 PRO C 1 1
11 6534 1 1 15 PRO CA C -3.691 -10.968 -23.714 1.00 . A A . 35 PRO CA 1 1
11 6535 1 1 15 PRO CB C -2.892 -10.303 -24.838 1.00 . A A . 35 PRO CB 1 1
11 6536 1 1 15 PRO CD C -1.939 -12.470 -24.504 1.00 . A A . 35 PRO CD 1 1
11 6537 1 1 15 PRO CG C -2.231 -11.431 -25.551 1.00 . A A . 35 PRO CG 1 1
11 6538 1 1 15 PRO HA H -3.678 -10.336 -22.838 1.00 . A A . 35 PRO HA 1 1
11 6539 1 1 15 PRO HB2 H -3.564 -9.762 -25.489 1.00 . A A . 35 PRO HB2 1 1
11 6540 1 1 15 PRO HB3 H -2.167 -9.624 -24.415 1.00 . A A . 35 PRO HB3 1 1
11 6541 1 1 15 PRO HD2 H -2.036 -13.462 -24.919 1.00 . A A . 35 PRO HD2 1 1
11 6542 1 1 15 PRO HD3 H -0.951 -12.325 -24.094 1.00 . A A . 35 PRO HD3 1 1
11 6543 1 1 15 PRO HG2 H -2.896 -11.831 -26.301 1.00 . A A . 35 PRO HG2 1 1
11 6544 1 1 15 PRO HG3 H -1.313 -11.090 -26.006 1.00 . A A . 35 PRO HG3 1 1
11 6545 1 1 15 PRO N N -2.972 -12.224 -23.483 1.00 . A A . 35 PRO N 1 1
11 6546 1 1 15 PRO O O -5.459 -11.097 -25.334 1.00 . A A . 35 PRO O 1 1
11 6547 1 1 16 CYS C C -8.297 -10.988 -22.500 1.00 . A A . 36 CYS C 1 1
11 6548 1 1 16 CYS CA C -7.405 -11.753 -23.473 1.00 . A A . 36 CYS CA 1 1
11 6549 1 1 16 CYS CB C -7.710 -13.250 -23.393 1.00 . A A . 36 CYS CB 1 1
11 6550 1 1 16 CYS H H -5.677 -11.574 -22.263 1.00 . A A . 36 CYS H 1 1
11 6551 1 1 16 CYS HA H -7.606 -11.406 -24.475 1.00 . A A . 36 CYS HA 1 1
11 6552 1 1 16 CYS HB2 H -7.592 -13.580 -22.371 1.00 . A A . 36 CYS HB2 1 1
11 6553 1 1 16 CYS HB3 H -8.731 -13.419 -23.705 1.00 . A A . 36 CYS HB3 1 1
11 6554 1 1 16 CYS N N -5.996 -11.508 -23.189 1.00 . A A . 36 CYS N 1 1
11 6555 1 1 16 CYS O O -7.823 -10.150 -21.734 1.00 . A A . 36 CYS O 1 1
11 6556 1 1 16 CYS SG S -6.633 -14.285 -24.436 1.00 . A A . 36 CYS SG 1 1
11 6557 1 1 17 SER C C -11.043 -11.575 -20.574 1.00 . A A . 37 SER C 1 1
11 6558 1 1 17 SER CA C -10.553 -10.622 -21.660 1.00 . A A . 37 SER CA 1 1
11 6559 1 1 17 SER CB C -11.740 -10.101 -22.472 1.00 . A A . 37 SER CB 1 1
11 6560 1 1 17 SER H H -9.910 -11.962 -23.169 1.00 . A A . 37 SER H 1 1
11 6561 1 1 17 SER HA H -10.053 -9.787 -21.192 1.00 . A A . 37 SER HA 1 1
11 6562 1 1 17 SER HB2 H -11.465 -10.048 -23.514 1.00 . A A . 37 SER HB2 1 1
11 6563 1 1 17 SER HB3 H -12.577 -10.775 -22.354 1.00 . A A . 37 SER HB3 1 1
11 6564 1 1 17 SER HG H -12.832 -8.479 -22.599 1.00 . A A . 37 SER HG 1 1
11 6565 1 1 17 SER N N -9.593 -11.284 -22.536 1.00 . A A . 37 SER N 1 1
11 6566 1 1 17 SER O O -10.505 -12.669 -20.403 1.00 . A A . 37 SER O 1 1
11 6567 1 1 17 SER OG O -12.129 -8.810 -22.035 1.00 . A A . 37 SER OG 1 1
11 6568 1 1 18 ARG C C -13.342 -13.190 -19.337 1.00 . A A . 38 ARG C 1 1
11 6569 1 1 18 ARG CA C -12.632 -11.963 -18.772 1.00 . A A . 38 ARG CA 1 1
11 6570 1 1 18 ARG CB C -13.609 -11.136 -17.935 1.00 . A A . 38 ARG CB 1 1
11 6571 1 1 18 ARG CD C -13.325 -11.155 -15.438 1.00 . A A . 38 ARG CD 1 1
11 6572 1 1 18 ARG CG C -14.010 -11.804 -16.630 1.00 . A A . 38 ARG CG 1 1
11 6573 1 1 18 ARG CZ C -12.520 -11.781 -13.201 1.00 . A A . 38 ARG CZ 1 1
11 6574 1 1 18 ARG H H -12.455 -10.268 -20.027 1.00 . A A . 38 ARG H 1 1
11 6575 1 1 18 ARG HA H -11.819 -12.291 -18.141 1.00 . A A . 38 ARG HA 1 1
11 6576 1 1 18 ARG HB2 H -13.151 -10.186 -17.701 1.00 . A A . 38 ARG HB2 1 1
11 6577 1 1 18 ARG HB3 H -14.503 -10.963 -18.514 1.00 . A A . 38 ARG HB3 1 1
11 6578 1 1 18 ARG HD2 H -12.373 -10.759 -15.758 1.00 . A A . 38 ARG HD2 1 1
11 6579 1 1 18 ARG HD3 H -13.947 -10.349 -15.077 1.00 . A A . 38 ARG HD3 1 1
11 6580 1 1 18 ARG HE H -13.399 -13.027 -14.486 1.00 . A A . 38 ARG HE 1 1
11 6581 1 1 18 ARG HG2 H -15.080 -11.720 -16.506 1.00 . A A . 38 ARG HG2 1 1
11 6582 1 1 18 ARG HG3 H -13.732 -12.847 -16.670 1.00 . A A . 38 ARG HG3 1 1
11 6583 1 1 18 ARG HH11 H -12.233 -9.843 -13.696 1.00 . A A . 38 ARG HH11 1 1
11 6584 1 1 18 ARG HH12 H -11.670 -10.298 -12.122 1.00 . A A . 38 ARG HH12 1 1
11 6585 1 1 18 ARG HH21 H -12.662 -13.638 -12.415 1.00 . A A . 38 ARG HH21 1 1
11 6586 1 1 18 ARG HH22 H -11.914 -12.456 -11.395 1.00 . A A . 38 ARG HH22 1 1
11 6587 1 1 18 ARG N N -12.069 -11.150 -19.843 1.00 . A A . 38 ARG N 1 1
11 6588 1 1 18 ARG NE N -13.101 -12.104 -14.351 1.00 . A A . 38 ARG NE 1 1
11 6589 1 1 18 ARG NH1 N -12.106 -10.539 -12.989 1.00 . A A . 38 ARG NH1 1 1
11 6590 1 1 18 ARG NH2 N -12.351 -12.701 -12.259 1.00 . A A . 38 ARG NH2 1 1
11 6591 1 1 18 ARG O O -14.323 -13.070 -20.070 1.00 . A A . 38 ARG O 1 1
11 6592 1 1 19 GLY C C -12.851 -16.050 -20.798 1.00 . A A . 39 GLY C 1 1
11 6593 1 1 19 GLY CA C -13.435 -15.603 -19.473 1.00 . A A . 39 GLY CA 1 1
11 6594 1 1 19 GLY H H -12.054 -14.406 -18.404 1.00 . A A . 39 GLY H 1 1
11 6595 1 1 19 GLY HA2 H -13.275 -16.379 -18.740 1.00 . A A . 39 GLY HA2 1 1
11 6596 1 1 19 GLY HA3 H -14.498 -15.450 -19.595 1.00 . A A . 39 GLY HA3 1 1
11 6597 1 1 19 GLY N N -12.838 -14.371 -18.991 1.00 . A A . 39 GLY N 1 1
11 6598 1 1 19 GLY O O -13.585 -16.309 -21.752 1.00 . A A . 39 GLY O 1 1
11 6599 1 1 20 SER C C -9.441 -17.068 -21.770 1.00 . A A . 40 SER C 1 1
11 6600 1 1 20 SER CA C -10.844 -16.554 -22.080 1.00 . A A . 40 SER CA 1 1
11 6601 1 1 20 SER CB C -10.765 -15.387 -23.066 1.00 . A A . 40 SER CB 1 1
11 6602 1 1 20 SER H H -10.996 -15.920 -20.065 1.00 . A A . 40 SER H 1 1
11 6603 1 1 20 SER HA H -11.417 -17.353 -22.525 1.00 . A A . 40 SER HA 1 1
11 6604 1 1 20 SER HB2 H -9.905 -14.779 -22.832 1.00 . A A . 40 SER HB2 1 1
11 6605 1 1 20 SER HB3 H -10.670 -15.774 -24.070 1.00 . A A . 40 SER HB3 1 1
11 6606 1 1 20 SER HG H -11.884 -14.022 -22.217 1.00 . A A . 40 SER HG 1 1
11 6607 1 1 20 SER N N -11.527 -16.140 -20.859 1.00 . A A . 40 SER N 1 1
11 6608 1 1 20 SER O O -8.832 -16.679 -20.774 1.00 . A A . 40 SER O 1 1
11 6609 1 1 20 SER OG O -11.929 -14.581 -22.996 1.00 . A A . 40 SER OG 1 1
11 6610 1 1 21 SER C C -6.834 -18.527 -23.764 1.00 . A A . 41 SER C 1 1
11 6611 1 1 21 SER CA C -7.606 -18.516 -22.449 1.00 . A A . 41 SER CA 1 1
11 6612 1 1 21 SER CB C -7.711 -19.938 -21.894 1.00 . A A . 41 SER CB 1 1
11 6613 1 1 21 SER H H -9.470 -18.216 -23.407 1.00 . A A . 41 SER H 1 1
11 6614 1 1 21 SER HA H -7.075 -17.900 -21.738 1.00 . A A . 41 SER HA 1 1
11 6615 1 1 21 SER HB2 H -8.089 -19.901 -20.884 1.00 . A A . 41 SER HB2 1 1
11 6616 1 1 21 SER HB3 H -8.387 -20.513 -22.511 1.00 . A A . 41 SER HB3 1 1
11 6617 1 1 21 SER HG H -6.069 -20.528 -21.003 1.00 . A A . 41 SER HG 1 1
11 6618 1 1 21 SER N N -8.935 -17.945 -22.631 1.00 . A A . 41 SER N 1 1
11 6619 1 1 21 SER O O -7.341 -18.982 -24.790 1.00 . A A . 41 SER O 1 1
11 6620 1 1 21 SER OG O -6.446 -20.576 -21.885 1.00 . A A . 41 SER OG 1 1
11 6621 1 1 22 TRP C C -3.957 -19.259 -25.065 1.00 . A A . 42 TRP C 1 1
11 6622 1 1 22 TRP CA C -4.763 -17.973 -24.916 1.00 . A A . 42 TRP CA 1 1
11 6623 1 1 22 TRP CB C -3.821 -16.770 -24.848 1.00 . A A . 42 TRP CB 1 1
11 6624 1 1 22 TRP CD1 C -1.537 -17.433 -25.805 1.00 . A A . 42 TRP CD1 1 1
11 6625 1 1 22 TRP CD2 C -2.777 -16.168 -27.175 1.00 . A A . 42 TRP CD2 1 1
11 6626 1 1 22 TRP CE2 C -1.557 -16.460 -27.815 1.00 . A A . 42 TRP CE2 1 1
11 6627 1 1 22 TRP CE3 C -3.719 -15.385 -27.847 1.00 . A A . 42 TRP CE3 1 1
11 6628 1 1 22 TRP CG C -2.744 -16.800 -25.891 1.00 . A A . 42 TRP CG 1 1
11 6629 1 1 22 TRP CH2 C -2.197 -15.231 -29.727 1.00 . A A . 42 TRP CH2 1 1
11 6630 1 1 22 TRP CZ2 C -1.256 -15.996 -29.092 1.00 . A A . 42 TRP CZ2 1 1
11 6631 1 1 22 TRP CZ3 C -3.420 -14.924 -29.115 1.00 . A A . 42 TRP CZ3 1 1
11 6632 1 1 22 TRP H H -5.258 -17.675 -22.879 1.00 . A A . 42 TRP H 1 1
11 6633 1 1 22 TRP HA H -5.409 -17.866 -25.774 1.00 . A A . 42 TRP HA 1 1
11 6634 1 1 22 TRP HB2 H -4.393 -15.865 -24.986 1.00 . A A . 42 TRP HB2 1 1
11 6635 1 1 22 TRP HB3 H -3.346 -16.749 -23.878 1.00 . A A . 42 TRP HB3 1 1
11 6636 1 1 22 TRP HD1 H -1.209 -18.003 -24.949 1.00 . A A . 42 TRP HD1 1 1
11 6637 1 1 22 TRP HE1 H 0.078 -17.587 -27.138 1.00 . A A . 42 TRP HE1 1 1
11 6638 1 1 22 TRP HE3 H -4.667 -15.138 -27.392 1.00 . A A . 42 TRP HE3 1 1
11 6639 1 1 22 TRP HH2 H -2.005 -14.850 -30.718 1.00 . A A . 42 TRP HH2 1 1
11 6640 1 1 22 TRP HZ2 H -0.319 -16.224 -29.578 1.00 . A A . 42 TRP HZ2 1 1
11 6641 1 1 22 TRP HZ3 H -4.135 -14.318 -29.650 1.00 . A A . 42 TRP HZ3 1 1
11 6642 1 1 22 TRP N N -5.606 -18.023 -23.726 1.00 . A A . 42 TRP N 1 1
11 6643 1 1 22 TRP NE1 N -0.818 -17.233 -26.958 1.00 . A A . 42 TRP NE1 1 1
11 6644 1 1 22 TRP O O -3.210 -19.642 -24.165 1.00 . A A . 42 TRP O 1 1
11 6645 1 1 23 SER C C -2.230 -20.931 -27.420 1.00 . A A . 43 SER C 1 1
11 6646 1 1 23 SER CA C -3.401 -21.166 -26.472 1.00 . A A . 43 SER CA 1 1
11 6647 1 1 23 SER CB C -4.353 -22.205 -27.067 1.00 . A A . 43 SER CB 1 1
11 6648 1 1 23 SER H H -4.724 -19.565 -26.886 1.00 . A A . 43 SER H 1 1
11 6649 1 1 23 SER HA H -3.020 -21.536 -25.532 1.00 . A A . 43 SER HA 1 1
11 6650 1 1 23 SER HB2 H -5.371 -21.940 -26.823 1.00 . A A . 43 SER HB2 1 1
11 6651 1 1 23 SER HB3 H -4.234 -22.226 -28.141 1.00 . A A . 43 SER HB3 1 1
11 6652 1 1 23 SER HG H -3.617 -24.015 -27.213 1.00 . A A . 43 SER HG 1 1
11 6653 1 1 23 SER N N -4.113 -19.921 -26.207 1.00 . A A . 43 SER N 1 1
11 6654 1 1 23 SER O O -2.381 -20.304 -28.468 1.00 . A A . 43 SER O 1 1
11 6655 1 1 23 SER OG O -4.083 -23.498 -26.553 1.00 . A A . 43 SER OG 1 1
11 6656 1 1 24 ALA C C 0.109 -22.230 -29.057 1.00 . A A . 44 ALA C 1 1
11 6657 1 1 24 ALA CA C 0.137 -21.286 -27.860 1.00 . A A . 44 ALA CA 1 1
11 6658 1 1 24 ALA CB C 1.382 -21.532 -27.021 1.00 . A A . 44 ALA CB 1 1
11 6659 1 1 24 ALA H H -1.003 -21.929 -26.197 1.00 . A A . 44 ALA H 1 1
11 6660 1 1 24 ALA HA H 0.169 -20.267 -28.218 1.00 . A A . 44 ALA HA 1 1
11 6661 1 1 24 ALA HB1 H 2.218 -21.745 -27.673 1.00 . A A . 44 ALA HB1 1 1
11 6662 1 1 24 ALA HB2 H 1.599 -20.654 -26.432 1.00 . A A . 44 ALA HB2 1 1
11 6663 1 1 24 ALA HB3 H 1.214 -22.373 -26.365 1.00 . A A . 44 ALA HB3 1 1
11 6664 1 1 24 ALA N N -1.061 -21.439 -27.043 1.00 . A A . 44 ALA N 1 1
11 6665 1 1 24 ALA O O 0.889 -22.079 -29.997 1.00 . A A . 44 ALA O 1 1
11 6666 1 1 25 ASP C C -1.422 -23.498 -31.374 1.00 . A A . 45 ASP C 1 1
11 6667 1 1 25 ASP CA C -0.925 -24.171 -30.099 1.00 . A A . 45 ASP CA 1 1
11 6668 1 1 25 ASP CB C -1.881 -25.295 -29.695 1.00 . A A . 45 ASP CB 1 1
11 6669 1 1 25 ASP CG C -1.150 -26.559 -29.288 1.00 . A A . 45 ASP CG 1 1
11 6670 1 1 25 ASP H H -1.389 -23.271 -28.240 1.00 . A A . 45 ASP H 1 1
11 6671 1 1 25 ASP HA H 0.051 -24.592 -30.287 1.00 . A A . 45 ASP HA 1 1
11 6672 1 1 25 ASP HB2 H -2.482 -24.964 -28.860 1.00 . A A . 45 ASP HB2 1 1
11 6673 1 1 25 ASP HB3 H -2.527 -25.526 -30.529 1.00 . A A . 45 ASP HB3 1 1
11 6674 1 1 25 ASP N N -0.795 -23.203 -29.017 1.00 . A A . 45 ASP N 1 1
11 6675 1 1 25 ASP O O -0.755 -23.535 -32.409 1.00 . A A . 45 ASP O 1 1
11 6676 1 1 25 ASP OD1 O -0.095 -26.448 -28.629 1.00 . A A . 45 ASP OD1 1 1
11 6677 1 1 25 ASP OD2 O -1.632 -27.660 -29.629 1.00 . A A . 45 ASP OD2 1 1
11 6678 1 1 26 LEU C C -2.921 -20.701 -32.376 1.00 . A A . 46 LEU C 1 1
11 6679 1 1 26 LEU CA C -3.185 -22.202 -32.441 1.00 . A A . 46 LEU CA 1 1
11 6680 1 1 26 LEU CB C -4.691 -22.464 -32.499 1.00 . A A . 46 LEU CB 1 1
11 6681 1 1 26 LEU CD1 C -6.563 -24.115 -32.728 1.00 . A A . 46 LEU CD1 1 1
11 6682 1 1 26 LEU CD2 C -4.920 -23.826 -34.591 1.00 . A A . 46 LEU CD2 1 1
11 6683 1 1 26 LEU CG C -5.115 -23.812 -33.082 1.00 . A A . 46 LEU CG 1 1
11 6684 1 1 26 LEU H H -3.082 -22.888 -30.442 1.00 . A A . 46 LEU H 1 1
11 6685 1 1 26 LEU HA H -2.724 -22.598 -33.333 1.00 . A A . 46 LEU HA 1 1
11 6686 1 1 26 LEU HB2 H -5.076 -22.404 -31.492 1.00 . A A . 46 LEU HB2 1 1
11 6687 1 1 26 LEU HB3 H -5.139 -21.686 -33.101 1.00 . A A . 46 LEU HB3 1 1
11 6688 1 1 26 LEU HD11 H -6.752 -25.170 -32.858 1.00 . A A . 46 LEU HD11 1 1
11 6689 1 1 26 LEU HD12 H -7.218 -23.550 -33.374 1.00 . A A . 46 LEU HD12 1 1
11 6690 1 1 26 LEU HD13 H -6.747 -23.840 -31.699 1.00 . A A . 46 LEU HD13 1 1
11 6691 1 1 26 LEU HD21 H -3.930 -24.190 -34.822 1.00 . A A . 46 LEU HD21 1 1
11 6692 1 1 26 LEU HD22 H -5.035 -22.824 -34.977 1.00 . A A . 46 LEU HD22 1 1
11 6693 1 1 26 LEU HD23 H -5.657 -24.473 -35.044 1.00 . A A . 46 LEU HD23 1 1
11 6694 1 1 26 LEU HG H -4.498 -24.592 -32.657 1.00 . A A . 46 LEU HG 1 1
11 6695 1 1 26 LEU N N -2.597 -22.883 -31.293 1.00 . A A . 46 LEU N 1 1
11 6696 1 1 26 LEU O O -3.075 -19.990 -33.370 1.00 . A A . 46 LEU O 1 1
11 6697 1 1 27 ASP C C -3.495 -17.969 -31.177 1.00 . A A . 47 ASP C 1 1
11 6698 1 1 27 ASP CA C -2.232 -18.809 -31.009 1.00 . A A . 47 ASP CA 1 1
11 6699 1 1 27 ASP CB C -1.161 -18.346 -31.997 1.00 . A A . 47 ASP CB 1 1
11 6700 1 1 27 ASP CG C -0.024 -19.340 -32.126 1.00 . A A . 47 ASP CG 1 1
11 6701 1 1 27 ASP H H -2.418 -20.842 -30.447 1.00 . A A . 47 ASP H 1 1
11 6702 1 1 27 ASP HA H -1.861 -18.681 -30.003 1.00 . A A . 47 ASP HA 1 1
11 6703 1 1 27 ASP HB2 H -1.611 -18.214 -32.970 1.00 . A A . 47 ASP HB2 1 1
11 6704 1 1 27 ASP HB3 H -0.755 -17.403 -31.662 1.00 . A A . 47 ASP HB3 1 1
11 6705 1 1 27 ASP N N -2.521 -20.225 -31.202 1.00 . A A . 47 ASP N 1 1
11 6706 1 1 27 ASP O O -3.719 -17.369 -32.228 1.00 . A A . 47 ASP O 1 1
11 6707 1 1 27 ASP OD1 O 0.919 -19.273 -31.309 1.00 . A A . 47 ASP OD1 1 1
11 6708 1 1 27 ASP OD2 O -0.077 -20.185 -33.044 1.00 . A A . 47 ASP OD2 1 1
11 6709 1 1 28 LYS C C -6.244 -17.187 -28.802 1.00 . A A . 48 LYS C 1 1
11 6710 1 1 28 LYS CA C -5.557 -17.166 -30.164 1.00 . A A . 48 LYS CA 1 1
11 6711 1 1 28 LYS CB C -6.501 -17.725 -31.232 1.00 . A A . 48 LYS CB 1 1
11 6712 1 1 28 LYS CD C -6.212 -20.193 -30.862 1.00 . A A . 48 LYS CD 1 1
11 6713 1 1 28 LYS CE C -5.970 -20.760 -29.472 1.00 . A A . 48 LYS CE 1 1
11 6714 1 1 28 LYS CG C -7.179 -19.021 -30.825 1.00 . A A . 48 LYS CG 1 1
11 6715 1 1 28 LYS H H -4.084 -18.431 -29.323 1.00 . A A . 48 LYS H 1 1
11 6716 1 1 28 LYS HA H -5.311 -16.145 -30.413 1.00 . A A . 48 LYS HA 1 1
11 6717 1 1 28 LYS HB2 H -7.266 -16.992 -31.439 1.00 . A A . 48 LYS HB2 1 1
11 6718 1 1 28 LYS HB3 H -5.935 -17.907 -32.135 1.00 . A A . 48 LYS HB3 1 1
11 6719 1 1 28 LYS HD2 H -6.625 -20.970 -31.488 1.00 . A A . 48 LYS HD2 1 1
11 6720 1 1 28 LYS HD3 H -5.271 -19.858 -31.274 1.00 . A A . 48 LYS HD3 1 1
11 6721 1 1 28 LYS HE2 H -4.912 -20.723 -29.261 1.00 . A A . 48 LYS HE2 1 1
11 6722 1 1 28 LYS HE3 H -6.502 -20.154 -28.753 1.00 . A A . 48 LYS HE3 1 1
11 6723 1 1 28 LYS HG2 H -7.563 -18.917 -29.821 1.00 . A A . 48 LYS HG2 1 1
11 6724 1 1 28 LYS HG3 H -7.996 -19.218 -31.505 1.00 . A A . 48 LYS HG3 1 1
11 6725 1 1 28 LYS HZ1 H -5.685 -22.821 -29.658 1.00 . A A . 48 LYS HZ1 1 1
11 6726 1 1 28 LYS HZ2 H -7.272 -22.318 -29.962 1.00 . A A . 48 LYS HZ2 1 1
11 6727 1 1 28 LYS HZ3 H -6.694 -22.382 -28.373 1.00 . A A . 48 LYS HZ3 1 1
11 6728 1 1 28 LYS N N -4.317 -17.932 -30.134 1.00 . A A . 48 LYS N 1 1
11 6729 1 1 28 LYS NZ N -6.438 -22.169 -29.358 1.00 . A A . 48 LYS NZ 1 1
11 6730 1 1 28 LYS O O -5.983 -18.064 -27.978 1.00 . A A . 48 LYS O 1 1
11 6731 1 1 29 CYS C C -9.120 -16.971 -27.352 1.00 . A A . 49 CYS C 1 1
11 6732 1 1 29 CYS CA C -7.849 -16.126 -27.312 1.00 . A A . 49 CYS CA 1 1
11 6733 1 1 29 CYS CB C -8.202 -14.669 -27.007 1.00 . A A . 49 CYS CB 1 1
11 6734 1 1 29 CYS H H -7.289 -15.547 -29.269 1.00 . A A . 49 CYS H 1 1
11 6735 1 1 29 CYS HA H -7.206 -16.503 -26.531 1.00 . A A . 49 CYS HA 1 1
11 6736 1 1 29 CYS HB2 H -8.527 -14.188 -27.918 1.00 . A A . 49 CYS HB2 1 1
11 6737 1 1 29 CYS HB3 H -9.005 -14.644 -26.286 1.00 . A A . 49 CYS HB3 1 1
11 6738 1 1 29 CYS N N -7.124 -16.218 -28.573 1.00 . A A . 49 CYS N 1 1
11 6739 1 1 29 CYS O O -10.145 -16.543 -27.881 1.00 . A A . 49 CYS O 1 1
11 6740 1 1 29 CYS SG S -6.819 -13.695 -26.331 1.00 . A A . 49 CYS SG 1 1
11 6741 1 1 30 MET C C -11.106 -18.752 -25.587 1.00 . A A . 50 MET C 1 1
11 6742 1 1 30 MET CA C -10.187 -19.076 -26.760 1.00 . A A . 50 MET CA 1 1
11 6743 1 1 30 MET CB C -9.714 -20.528 -26.666 1.00 . A A . 50 MET CB 1 1
11 6744 1 1 30 MET CE C -10.166 -23.301 -29.150 1.00 . A A . 50 MET CE 1 1
11 6745 1 1 30 MET CG C -9.088 -21.048 -27.950 1.00 . A A . 50 MET CG 1 1
11 6746 1 1 30 MET H H -8.198 -18.458 -26.383 1.00 . A A . 50 MET H 1 1
11 6747 1 1 30 MET HA H -10.736 -18.945 -27.680 1.00 . A A . 50 MET HA 1 1
11 6748 1 1 30 MET HB2 H -8.981 -20.606 -25.877 1.00 . A A . 50 MET HB2 1 1
11 6749 1 1 30 MET HB3 H -10.560 -21.155 -26.424 1.00 . A A . 50 MET HB3 1 1
11 6750 1 1 30 MET HE1 H -10.512 -23.708 -30.089 1.00 . A A . 50 MET HE1 1 1
11 6751 1 1 30 MET HE2 H -9.131 -23.572 -29.000 1.00 . A A . 50 MET HE2 1 1
11 6752 1 1 30 MET HE3 H -10.763 -23.699 -28.343 1.00 . A A . 50 MET HE3 1 1
11 6753 1 1 30 MET HG2 H -8.459 -20.275 -28.367 1.00 . A A . 50 MET HG2 1 1
11 6754 1 1 30 MET HG3 H -8.485 -21.913 -27.716 1.00 . A A . 50 MET HG3 1 1
11 6755 1 1 30 MET N N -9.043 -18.172 -26.789 1.00 . A A . 50 MET N 1 1
11 6756 1 1 30 MET O O -10.743 -17.984 -24.695 1.00 . A A . 50 MET O 1 1
11 6757 1 1 30 MET SD S -10.318 -21.517 -29.182 1.00 . A A . 50 MET SD 1 1
11 6758 1 1 31 ASP C C -13.355 -20.326 -23.606 1.00 . A A . 51 ASP C 1 1
11 6759 1 1 31 ASP CA C -13.268 -19.114 -24.529 1.00 . A A . 51 ASP CA 1 1
11 6760 1 1 31 ASP CB C -14.644 -18.809 -25.122 1.00 . A A . 51 ASP CB 1 1
11 6761 1 1 31 ASP CG C -15.527 -18.031 -24.166 1.00 . A A . 51 ASP CG 1 1
11 6762 1 1 31 ASP H H -12.528 -19.942 -26.332 1.00 . A A . 51 ASP H 1 1
11 6763 1 1 31 ASP HA H -12.937 -18.262 -23.954 1.00 . A A . 51 ASP HA 1 1
11 6764 1 1 31 ASP HB2 H -14.520 -18.226 -26.023 1.00 . A A . 51 ASP HB2 1 1
11 6765 1 1 31 ASP HB3 H -15.138 -19.739 -25.365 1.00 . A A . 51 ASP HB3 1 1
11 6766 1 1 31 ASP N N -12.297 -19.340 -25.594 1.00 . A A . 51 ASP N 1 1
11 6767 1 1 31 ASP O O -13.369 -21.469 -24.064 1.00 . A A . 51 ASP O 1 1
11 6768 1 1 31 ASP OD1 O -15.781 -18.533 -23.052 1.00 . A A . 51 ASP OD1 1 1
11 6769 1 1 31 ASP OD2 O -15.965 -16.920 -24.533 1.00 . A A . 51 ASP OD2 1 1
11 6770 1 1 32 CYS C C -14.675 -22.059 -21.610 1.00 . A A . 52 CYS C 1 1
11 6771 1 1 32 CYS CA C -13.495 -21.136 -21.316 1.00 . A A . 52 CYS CA 1 1
11 6772 1 1 32 CYS CB C -13.631 -20.549 -19.909 1.00 . A A . 52 CYS CB 1 1
11 6773 1 1 32 CYS H H -13.396 -19.136 -22.000 1.00 . A A . 52 CYS H 1 1
11 6774 1 1 32 CYS HA H -12.583 -21.711 -21.369 1.00 . A A . 52 CYS HA 1 1
11 6775 1 1 32 CYS HB2 H -13.406 -19.493 -19.945 1.00 . A A . 52 CYS HB2 1 1
11 6776 1 1 32 CYS HB3 H -14.647 -20.683 -19.568 1.00 . A A . 52 CYS HB3 1 1
11 6777 1 1 32 CYS N N -13.411 -20.068 -22.304 1.00 . A A . 52 CYS N 1 1
11 6778 1 1 32 CYS O O -14.658 -23.237 -21.256 1.00 . A A . 52 CYS O 1 1
11 6779 1 1 32 CYS SG S -12.526 -21.308 -18.676 1.00 . A A . 52 CYS SG 1 1
11 6780 1 1 33 ALA C C -16.543 -23.411 -23.576 1.00 . A A . 53 ALA C 1 1
11 6781 1 1 33 ALA CA C -16.884 -22.286 -22.604 1.00 . A A . 53 ALA CA 1 1
11 6782 1 1 33 ALA CB C -17.952 -21.379 -23.198 1.00 . A A . 53 ALA CB 1 1
11 6783 1 1 33 ALA H H -15.652 -20.568 -22.516 1.00 . A A . 53 ALA H 1 1
11 6784 1 1 33 ALA HA H -17.277 -22.717 -21.695 1.00 . A A . 53 ALA HA 1 1
11 6785 1 1 33 ALA HB1 H -17.537 -20.394 -23.358 1.00 . A A . 53 ALA HB1 1 1
11 6786 1 1 33 ALA HB2 H -18.287 -21.786 -24.139 1.00 . A A . 53 ALA HB2 1 1
11 6787 1 1 33 ALA HB3 H -18.786 -21.312 -22.516 1.00 . A A . 53 ALA HB3 1 1
11 6788 1 1 33 ALA N N -15.697 -21.513 -22.260 1.00 . A A . 53 ALA N 1 1
11 6789 1 1 33 ALA O O -17.242 -24.423 -23.639 1.00 . A A . 53 ALA O 1 1
11 6790 1 1 34 SER C C -14.755 -25.561 -24.625 1.00 . A A . 54 SER C 1 1
11 6791 1 1 34 SER CA C -15.036 -24.225 -25.306 1.00 . A A . 54 SER CA 1 1
11 6792 1 1 34 SER CB C -13.785 -23.742 -26.043 1.00 . A A . 54 SER CB 1 1
11 6793 1 1 34 SER H H -14.950 -22.399 -24.236 1.00 . A A . 54 SER H 1 1
11 6794 1 1 34 SER HA H -15.835 -24.358 -26.019 1.00 . A A . 54 SER HA 1 1
11 6795 1 1 34 SER HB2 H -13.001 -23.547 -25.327 1.00 . A A . 54 SER HB2 1 1
11 6796 1 1 34 SER HB3 H -13.460 -24.508 -26.733 1.00 . A A . 54 SER HB3 1 1
11 6797 1 1 34 SER HG H -13.571 -21.823 -26.370 1.00 . A A . 54 SER HG 1 1
11 6798 1 1 34 SER N N -15.466 -23.227 -24.333 1.00 . A A . 54 SER N 1 1
11 6799 1 1 34 SER O O -14.850 -26.620 -25.247 1.00 . A A . 54 SER O 1 1
11 6800 1 1 34 SER OG O -14.048 -22.554 -26.769 1.00 . A A . 54 SER OG 1 1
11 6801 1 1 35 CYS C C -15.243 -27.726 -22.705 1.00 . A A . 55 CYS C 1 1
11 6802 1 1 35 CYS CA C -14.114 -26.708 -22.576 1.00 . A A . 55 CYS CA 1 1
11 6803 1 1 35 CYS CB C -13.894 -26.358 -21.103 1.00 . A A . 55 CYS CB 1 1
11 6804 1 1 35 CYS H H -14.351 -24.630 -22.902 1.00 . A A . 55 CYS H 1 1
11 6805 1 1 35 CYS HA H -13.209 -27.141 -22.973 1.00 . A A . 55 CYS HA 1 1
11 6806 1 1 35 CYS HB2 H -14.639 -25.639 -20.797 1.00 . A A . 55 CYS HB2 1 1
11 6807 1 1 35 CYS HB3 H -13.999 -27.253 -20.509 1.00 . A A . 55 CYS HB3 1 1
11 6808 1 1 35 CYS N N -14.409 -25.504 -23.343 1.00 . A A . 55 CYS N 1 1
11 6809 1 1 35 CYS O O -15.015 -28.934 -22.638 1.00 . A A . 55 CYS O 1 1
11 6810 1 1 35 CYS SG S -12.257 -25.643 -20.745 1.00 . A A . 55 CYS SG 1 1
11 6811 1 1 36 ARG C C -17.392 -29.156 -24.099 1.00 . A A . 56 ARG C 1 1
11 6812 1 1 36 ARG CA C -17.627 -28.094 -23.029 1.00 . A A . 56 ARG CA 1 1
11 6813 1 1 36 ARG CB C -18.865 -27.267 -23.379 1.00 . A A . 56 ARG CB 1 1
11 6814 1 1 36 ARG CD C -21.016 -27.347 -22.082 1.00 . A A . 56 ARG CD 1 1
11 6815 1 1 36 ARG CG C -19.619 -26.754 -22.163 1.00 . A A . 56 ARG CG 1 1
11 6816 1 1 36 ARG CZ C -22.068 -29.559 -21.865 1.00 . A A . 56 ARG CZ 1 1
11 6817 1 1 36 ARG H H -16.580 -26.257 -22.936 1.00 . A A . 56 ARG H 1 1
11 6818 1 1 36 ARG HA H -17.790 -28.585 -22.081 1.00 . A A . 56 ARG HA 1 1
11 6819 1 1 36 ARG HB2 H -18.560 -26.416 -23.971 1.00 . A A . 56 ARG HB2 1 1
11 6820 1 1 36 ARG HB3 H -19.538 -27.877 -23.961 1.00 . A A . 56 ARG HB3 1 1
11 6821 1 1 36 ARG HD2 H -21.550 -26.869 -21.275 1.00 . A A . 56 ARG HD2 1 1
11 6822 1 1 36 ARG HD3 H -21.528 -27.157 -23.014 1.00 . A A . 56 ARG HD3 1 1
11 6823 1 1 36 ARG HE H -20.117 -29.198 -21.656 1.00 . A A . 56 ARG HE 1 1
11 6824 1 1 36 ARG HG2 H -19.073 -27.025 -21.272 1.00 . A A . 56 ARG HG2 1 1
11 6825 1 1 36 ARG HG3 H -19.696 -25.678 -22.227 1.00 . A A . 56 ARG HG3 1 1
11 6826 1 1 36 ARG HH11 H -23.342 -28.050 -22.288 1.00 . A A . 56 ARG HH11 1 1
11 6827 1 1 36 ARG HH12 H -24.070 -29.614 -22.132 1.00 . A A . 56 ARG HH12 1 1
11 6828 1 1 36 ARG HH21 H -21.064 -31.263 -21.448 1.00 . A A . 56 ARG HH21 1 1
11 6829 1 1 36 ARG HH22 H -22.773 -31.441 -21.653 1.00 . A A . 56 ARG HH22 1 1
11 6830 1 1 36 ARG N N -16.462 -27.229 -22.891 1.00 . A A . 56 ARG N 1 1
11 6831 1 1 36 ARG NE N -20.986 -28.787 -21.843 1.00 . A A . 56 ARG NE 1 1
11 6832 1 1 36 ARG NH1 N -23.258 -29.031 -22.115 1.00 . A A . 56 ARG NH1 1 1
11 6833 1 1 36 ARG NH2 N -21.959 -30.862 -21.637 1.00 . A A . 56 ARG NH2 1 1
11 6834 1 1 36 ARG O O -17.924 -30.263 -24.017 1.00 . A A . 56 ARG O 1 1
11 6835 1 1 37 ALA C C -14.832 -30.186 -26.131 1.00 . A A . 57 ALA C 1 1
11 6836 1 1 37 ALA CA C -16.287 -29.734 -26.189 1.00 . A A . 57 ALA CA 1 1
11 6837 1 1 37 ALA CB C -16.587 -29.086 -27.533 1.00 . A A . 57 ALA CB 1 1
11 6838 1 1 37 ALA H H -16.199 -27.913 -25.113 1.00 . A A . 57 ALA H 1 1
11 6839 1 1 37 ALA HA H -16.927 -30.598 -26.082 1.00 . A A . 57 ALA HA 1 1
11 6840 1 1 37 ALA HB1 H -17.647 -28.894 -27.609 1.00 . A A . 57 ALA HB1 1 1
11 6841 1 1 37 ALA HB2 H -16.045 -28.156 -27.613 1.00 . A A . 57 ALA HB2 1 1
11 6842 1 1 37 ALA HB3 H -16.283 -29.751 -28.328 1.00 . A A . 57 ALA HB3 1 1
11 6843 1 1 37 ALA N N -16.593 -28.810 -25.103 1.00 . A A . 57 ALA N 1 1
11 6844 1 1 37 ALA O O -14.507 -31.314 -26.503 1.00 . A A . 57 ALA O 1 1
11 6845 1 1 38 ARG C C -12.058 -29.475 -24.115 1.00 . A A . 58 ARG C 1 1
11 6846 1 1 38 ARG CA C -12.539 -29.608 -25.557 1.00 . A A . 58 ARG CA 1 1
11 6847 1 1 38 ARG CB C -11.726 -28.682 -26.464 1.00 . A A . 58 ARG CB 1 1
11 6848 1 1 38 ARG CD C -11.153 -28.150 -28.852 1.00 . A A . 58 ARG CD 1 1
11 6849 1 1 38 ARG CG C -11.486 -29.248 -27.854 1.00 . A A . 58 ARG CG 1 1
11 6850 1 1 38 ARG CZ C -10.310 -29.374 -30.810 1.00 . A A . 58 ARG CZ 1 1
11 6851 1 1 38 ARG H H -14.279 -28.417 -25.380 1.00 . A A . 58 ARG H 1 1
11 6852 1 1 38 ARG HA H -12.396 -30.629 -25.879 1.00 . A A . 58 ARG HA 1 1
11 6853 1 1 38 ARG HB2 H -12.252 -27.745 -26.566 1.00 . A A . 58 ARG HB2 1 1
11 6854 1 1 38 ARG HB3 H -10.767 -28.498 -26.003 1.00 . A A . 58 ARG HB3 1 1
11 6855 1 1 38 ARG HD2 H -11.848 -27.335 -28.716 1.00 . A A . 58 ARG HD2 1 1
11 6856 1 1 38 ARG HD3 H -10.149 -27.802 -28.661 1.00 . A A . 58 ARG HD3 1 1
11 6857 1 1 38 ARG HE H -12.026 -28.360 -30.752 1.00 . A A . 58 ARG HE 1 1
11 6858 1 1 38 ARG HG2 H -10.661 -29.943 -27.812 1.00 . A A . 58 ARG HG2 1 1
11 6859 1 1 38 ARG HG3 H -12.377 -29.762 -28.182 1.00 . A A . 58 ARG HG3 1 1
11 6860 1 1 38 ARG HH11 H -9.118 -29.452 -29.181 1.00 . A A . 58 ARG HH11 1 1
11 6861 1 1 38 ARG HH12 H -8.535 -30.311 -30.568 1.00 . A A . 58 ARG HH12 1 1
11 6862 1 1 38 ARG HH21 H -11.270 -29.488 -32.585 1.00 . A A . 58 ARG HH21 1 1
11 6863 1 1 38 ARG HH22 H -9.760 -30.330 -32.504 1.00 . A A . 58 ARG HH22 1 1
11 6864 1 1 38 ARG N N -13.960 -29.300 -25.662 1.00 . A A . 58 ARG N 1 1
11 6865 1 1 38 ARG NE N -11.238 -28.620 -30.232 1.00 . A A . 58 ARG NE 1 1
11 6866 1 1 38 ARG NH1 N -9.232 -29.742 -30.131 1.00 . A A . 58 ARG NH1 1 1
11 6867 1 1 38 ARG NH2 N -10.459 -29.763 -32.070 1.00 . A A . 58 ARG NH2 1 1
11 6868 1 1 38 ARG O O -11.301 -28.569 -23.768 1.00 . A A . 58 ARG O 1 1
11 6869 1 1 39 PRO C C -10.675 -30.778 -21.620 1.00 . A A . 59 PRO C 1 1
11 6870 1 1 39 PRO CA C -12.138 -30.407 -21.835 1.00 . A A . 59 PRO CA 1 1
11 6871 1 1 39 PRO CB C -13.055 -31.476 -21.234 1.00 . A A . 59 PRO CB 1 1
11 6872 1 1 39 PRO CD C -13.414 -31.509 -23.598 1.00 . A A . 59 PRO CD 1 1
11 6873 1 1 39 PRO CG C -13.379 -32.381 -22.373 1.00 . A A . 59 PRO CG 1 1
11 6874 1 1 39 PRO HA H -12.339 -29.454 -21.367 1.00 . A A . 59 PRO HA 1 1
11 6875 1 1 39 PRO HB2 H -12.532 -32.001 -20.447 1.00 . A A . 59 PRO HB2 1 1
11 6876 1 1 39 PRO HB3 H -13.944 -31.010 -20.836 1.00 . A A . 59 PRO HB3 1 1
11 6877 1 1 39 PRO HD2 H -13.050 -32.051 -24.458 1.00 . A A . 59 PRO HD2 1 1
11 6878 1 1 39 PRO HD3 H -14.417 -31.146 -23.774 1.00 . A A . 59 PRO HD3 1 1
11 6879 1 1 39 PRO HG2 H -12.613 -33.135 -22.472 1.00 . A A . 59 PRO HG2 1 1
11 6880 1 1 39 PRO HG3 H -14.342 -32.841 -22.213 1.00 . A A . 59 PRO HG3 1 1
11 6881 1 1 39 PRO N N -12.509 -30.399 -23.253 1.00 . A A . 59 PRO N 1 1
11 6882 1 1 39 PRO O O -10.115 -30.544 -20.549 1.00 . A A . 59 PRO O 1 1
11 6883 1 1 40 HIS C C -7.796 -30.901 -23.484 1.00 . A A . 60 HIS C 1 1
11 6884 1 1 40 HIS CA C -8.660 -31.762 -22.569 1.00 . A A . 60 HIS CA 1 1
11 6885 1 1 40 HIS CB C -8.511 -33.237 -22.946 1.00 . A A . 60 HIS CB 1 1
11 6886 1 1 40 HIS CD2 C -10.049 -34.673 -24.462 1.00 . A A . 60 HIS CD2 1 1
11 6887 1 1 40 HIS CE1 C -9.957 -33.440 -26.272 1.00 . A A . 60 HIS CE1 1 1
11 6888 1 1 40 HIS CG C -9.250 -33.614 -24.192 1.00 . A A . 60 HIS CG 1 1
11 6889 1 1 40 HIS H H -10.559 -31.520 -23.473 1.00 . A A . 60 HIS H 1 1
11 6890 1 1 40 HIS HA H -8.331 -31.626 -21.550 1.00 . A A . 60 HIS HA 1 1
11 6891 1 1 40 HIS HB2 H -7.465 -33.457 -23.102 1.00 . A A . 60 HIS HB2 1 1
11 6892 1 1 40 HIS HB3 H -8.886 -33.848 -22.138 1.00 . A A . 60 HIS HB3 1 1
11 6893 1 1 40 HIS HD1 H -8.715 -32.026 -25.470 1.00 . A A . 60 HIS HD1 1 1
11 6894 1 1 40 HIS HD2 H -10.305 -35.473 -23.781 1.00 . A A . 60 HIS HD2 1 1
11 6895 1 1 40 HIS HE1 H -10.115 -33.075 -27.276 1.00 . A A . 60 HIS HE1 1 1
11 6896 1 1 40 HIS N N -10.060 -31.359 -22.645 1.00 . A A . 60 HIS N 1 1
11 6897 1 1 40 HIS ND1 N -9.212 -32.861 -25.347 1.00 . A A . 60 HIS ND1 1 1
11 6898 1 1 40 HIS NE2 N -10.476 -34.541 -25.760 1.00 . A A . 60 HIS NE2 1 1
11 6899 1 1 40 HIS O O -7.033 -31.417 -24.300 1.00 . A A . 60 HIS O 1 1
11 6900 1 1 41 SER C C -6.233 -27.800 -23.291 1.00 . A A . 61 SER C 1 1
11 6901 1 1 41 SER CA C -7.155 -28.652 -24.159 1.00 . A A . 61 SER CA 1 1
11 6902 1 1 41 SER CB C -8.096 -27.750 -24.960 1.00 . A A . 61 SER CB 1 1
11 6903 1 1 41 SER H H -8.546 -29.234 -22.673 1.00 . A A . 61 SER H 1 1
11 6904 1 1 41 SER HA H -6.552 -29.229 -24.845 1.00 . A A . 61 SER HA 1 1
11 6905 1 1 41 SER HB2 H -9.020 -27.624 -24.416 1.00 . A A . 61 SER HB2 1 1
11 6906 1 1 41 SER HB3 H -7.630 -26.787 -25.106 1.00 . A A . 61 SER HB3 1 1
11 6907 1 1 41 SER HG H -8.656 -29.229 -26.117 1.00 . A A . 61 SER HG 1 1
11 6908 1 1 41 SER N N -7.921 -29.585 -23.342 1.00 . A A . 61 SER N 1 1
11 6909 1 1 41 SER O O -6.494 -27.593 -22.106 1.00 . A A . 61 SER O 1 1
11 6910 1 1 41 SER OG O -8.386 -28.315 -26.227 1.00 . A A . 61 SER OG 1 1
11 6911 1 1 42 ASP C C -4.869 -25.235 -22.602 1.00 . A A . 62 ASP C 1 1
11 6912 1 1 42 ASP CA C -4.194 -26.478 -23.174 1.00 . A A . 62 ASP CA 1 1
11 6913 1 1 42 ASP CB C -3.049 -26.069 -24.102 1.00 . A A . 62 ASP CB 1 1
11 6914 1 1 42 ASP CG C -2.084 -27.208 -24.368 1.00 . A A . 62 ASP CG 1 1
11 6915 1 1 42 ASP H H -5.001 -27.508 -24.838 1.00 . A A . 62 ASP H 1 1
11 6916 1 1 42 ASP HA H -3.793 -27.062 -22.359 1.00 . A A . 62 ASP HA 1 1
11 6917 1 1 42 ASP HB2 H -3.459 -25.741 -25.046 1.00 . A A . 62 ASP HB2 1 1
11 6918 1 1 42 ASP HB3 H -2.501 -25.255 -23.650 1.00 . A A . 62 ASP HB3 1 1
11 6919 1 1 42 ASP N N -5.154 -27.308 -23.890 1.00 . A A . 62 ASP N 1 1
11 6920 1 1 42 ASP O O -4.769 -24.956 -21.407 1.00 . A A . 62 ASP O 1 1
11 6921 1 1 42 ASP OD1 O -2.101 -28.192 -23.599 1.00 . A A . 62 ASP OD1 1 1
11 6922 1 1 42 ASP OD2 O -1.314 -27.116 -25.347 1.00 . A A . 62 ASP OD2 1 1
11 6923 1 1 43 PHE C C -7.332 -23.596 -22.019 1.00 . A A . 63 PHE C 1 1
11 6924 1 1 43 PHE CA C -6.247 -23.278 -23.044 1.00 . A A . 63 PHE CA 1 1
11 6925 1 1 43 PHE CB C -6.863 -22.573 -24.254 1.00 . A A . 63 PHE CB 1 1
11 6926 1 1 43 PHE CD1 C -9.099 -23.647 -24.631 1.00 . A A . 63 PHE CD1 1 1
11 6927 1 1 43 PHE CD2 C -7.361 -24.065 -26.208 1.00 . A A . 63 PHE CD2 1 1
11 6928 1 1 43 PHE CE1 C -9.958 -24.449 -25.358 1.00 . A A . 63 PHE CE1 1 1
11 6929 1 1 43 PHE CE2 C -8.215 -24.868 -26.940 1.00 . A A . 63 PHE CE2 1 1
11 6930 1 1 43 PHE CG C -7.793 -23.446 -25.047 1.00 . A A . 63 PHE CG 1 1
11 6931 1 1 43 PHE CZ C -9.514 -25.062 -26.514 1.00 . A A . 63 PHE CZ 1 1
11 6932 1 1 43 PHE H H -5.599 -24.766 -24.403 1.00 . A A . 63 PHE H 1 1
11 6933 1 1 43 PHE HA H -5.519 -22.624 -22.589 1.00 . A A . 63 PHE HA 1 1
11 6934 1 1 43 PHE HB2 H -7.423 -21.714 -23.914 1.00 . A A . 63 PHE HB2 1 1
11 6935 1 1 43 PHE HB3 H -6.072 -22.245 -24.911 1.00 . A A . 63 PHE HB3 1 1
11 6936 1 1 43 PHE HD1 H -9.447 -23.168 -23.726 1.00 . A A . 63 PHE HD1 1 1
11 6937 1 1 43 PHE HD2 H -6.345 -23.916 -26.542 1.00 . A A . 63 PHE HD2 1 1
11 6938 1 1 43 PHE HE1 H -10.973 -24.598 -25.022 1.00 . A A . 63 PHE HE1 1 1
11 6939 1 1 43 PHE HE2 H -7.866 -25.346 -27.844 1.00 . A A . 63 PHE HE2 1 1
11 6940 1 1 43 PHE HZ H -10.184 -25.688 -27.085 1.00 . A A . 63 PHE HZ 1 1
11 6941 1 1 43 PHE N N -5.556 -24.492 -23.463 1.00 . A A . 63 PHE N 1 1
11 6942 1 1 43 PHE O O -7.683 -22.757 -21.189 1.00 . A A . 63 PHE O 1 1
11 6943 1 1 44 CYS C C -8.386 -25.284 -19.729 1.00 . A A . 64 CYS C 1 1
11 6944 1 1 44 CYS CA C -8.905 -25.244 -21.163 1.00 . A A . 64 CYS CA 1 1
11 6945 1 1 44 CYS CB C -9.432 -26.623 -21.566 1.00 . A A . 64 CYS CB 1 1
11 6946 1 1 44 CYS H H -7.538 -25.439 -22.767 1.00 . A A . 64 CYS H 1 1
11 6947 1 1 44 CYS HA H -9.713 -24.530 -21.221 1.00 . A A . 64 CYS HA 1 1
11 6948 1 1 44 CYS HB2 H -9.670 -26.616 -22.619 1.00 . A A . 64 CYS HB2 1 1
11 6949 1 1 44 CYS HB3 H -8.665 -27.361 -21.381 1.00 . A A . 64 CYS HB3 1 1
11 6950 1 1 44 CYS N N -7.860 -24.814 -22.083 1.00 . A A . 64 CYS N 1 1
11 6951 1 1 44 CYS O O -8.953 -24.657 -18.834 1.00 . A A . 64 CYS O 1 1
11 6952 1 1 44 CYS SG S -10.928 -27.140 -20.664 1.00 . A A . 64 CYS SG 1 1
11 6953 1 1 45 LEU C C -6.036 -24.842 -17.776 1.00 . A A . 65 LEU C 1 1
11 6954 1 1 45 LEU CA C -6.705 -26.147 -18.194 1.00 . A A . 65 LEU CA 1 1
11 6955 1 1 45 LEU CB C -5.684 -27.285 -18.177 1.00 . A A . 65 LEU CB 1 1
11 6956 1 1 45 LEU CD1 C -5.158 -29.720 -18.461 1.00 . A A . 65 LEU CD1 1 1
11 6957 1 1 45 LEU CD2 C -6.966 -29.009 -16.885 1.00 . A A . 65 LEU CD2 1 1
11 6958 1 1 45 LEU CG C -6.257 -28.703 -18.196 1.00 . A A . 65 LEU CG 1 1
11 6959 1 1 45 LEU H H -6.895 -26.501 -20.272 1.00 . A A . 65 LEU H 1 1
11 6960 1 1 45 LEU HA H -7.496 -26.373 -17.494 1.00 . A A . 65 LEU HA 1 1
11 6961 1 1 45 LEU HB2 H -5.050 -27.174 -19.043 1.00 . A A . 65 LEU HB2 1 1
11 6962 1 1 45 LEU HB3 H -5.088 -27.181 -17.281 1.00 . A A . 65 LEU HB3 1 1
11 6963 1 1 45 LEU HD11 H -4.433 -29.298 -19.140 1.00 . A A . 65 LEU HD11 1 1
11 6964 1 1 45 LEU HD12 H -5.588 -30.608 -18.899 1.00 . A A . 65 LEU HD12 1 1
11 6965 1 1 45 LEU HD13 H -4.674 -29.977 -17.530 1.00 . A A . 65 LEU HD13 1 1
11 6966 1 1 45 LEU HD21 H -7.041 -30.079 -16.758 1.00 . A A . 65 LEU HD21 1 1
11 6967 1 1 45 LEU HD22 H -7.956 -28.577 -16.902 1.00 . A A . 65 LEU HD22 1 1
11 6968 1 1 45 LEU HD23 H -6.403 -28.587 -16.065 1.00 . A A . 65 LEU HD23 1 1
11 6969 1 1 45 LEU HG H -6.982 -28.780 -18.995 1.00 . A A . 65 LEU HG 1 1
11 6970 1 1 45 LEU N N -7.303 -26.025 -19.519 1.00 . A A . 65 LEU N 1 1
11 6971 1 1 45 LEU O O -5.969 -24.519 -16.591 1.00 . A A . 65 LEU O 1 1
11 6972 1 1 46 GLY C C -5.873 -21.736 -18.110 1.00 . A A . 66 GLY C 1 1
11 6973 1 1 46 GLY CA C -4.889 -22.831 -18.472 1.00 . A A . 66 GLY CA 1 1
11 6974 1 1 46 GLY H H -5.626 -24.402 -19.685 1.00 . A A . 66 GLY H 1 1
11 6975 1 1 46 GLY HA2 H -4.204 -22.971 -17.649 1.00 . A A . 66 GLY HA2 1 1
11 6976 1 1 46 GLY HA3 H -4.330 -22.523 -19.344 1.00 . A A . 66 GLY HA3 1 1
11 6977 1 1 46 GLY N N -5.544 -24.094 -18.758 1.00 . A A . 66 GLY N 1 1
11 6978 1 1 46 GLY O O -5.542 -20.817 -17.361 1.00 . A A . 66 GLY O 1 1
11 6979 1 1 47 CYS C C -8.309 -20.645 -16.875 1.00 . A A . 67 CYS C 1 1
11 6980 1 1 47 CYS CA C -8.121 -20.842 -18.376 1.00 . A A . 67 CYS CA 1 1
11 6981 1 1 47 CYS CB C -9.443 -21.270 -19.015 1.00 . A A . 67 CYS CB 1 1
11 6982 1 1 47 CYS H H -7.289 -22.589 -19.235 1.00 . A A . 67 CYS H 1 1
11 6983 1 1 47 CYS HA H -7.806 -19.906 -18.812 1.00 . A A . 67 CYS HA 1 1
11 6984 1 1 47 CYS HB2 H -9.338 -21.248 -20.090 1.00 . A A . 67 CYS HB2 1 1
11 6985 1 1 47 CYS HB3 H -9.677 -22.276 -18.702 1.00 . A A . 67 CYS HB3 1 1
11 6986 1 1 47 CYS N N -7.085 -21.832 -18.645 1.00 . A A . 67 CYS N 1 1
11 6987 1 1 47 CYS O O -7.884 -19.636 -16.312 1.00 . A A . 67 CYS O 1 1
11 6988 1 1 47 CYS SG S -10.858 -20.209 -18.577 1.00 . A A . 67 CYS SG 1 1
11 6989 1 1 48 ALA C C -7.881 -21.438 -14.022 1.00 . A A . 68 ALA C 1 1
11 6990 1 1 48 ALA CA C -9.191 -21.552 -14.796 1.00 . A A . 68 ALA CA 1 1
11 6991 1 1 48 ALA CB C -9.972 -22.775 -14.337 1.00 . A A . 68 ALA CB 1 1
11 6992 1 1 48 ALA H H -9.263 -22.397 -16.735 1.00 . A A . 68 ALA H 1 1
11 6993 1 1 48 ALA HA H -9.792 -20.676 -14.598 1.00 . A A . 68 ALA HA 1 1
11 6994 1 1 48 ALA HB1 H -9.616 -23.647 -14.865 1.00 . A A . 68 ALA HB1 1 1
11 6995 1 1 48 ALA HB2 H -9.832 -22.914 -13.275 1.00 . A A . 68 ALA HB2 1 1
11 6996 1 1 48 ALA HB3 H -11.021 -22.630 -14.546 1.00 . A A . 68 ALA HB3 1 1
11 6997 1 1 48 ALA N N -8.948 -21.617 -16.232 1.00 . A A . 68 ALA N 1 1
11 6998 1 1 48 ALA O O -6.975 -22.253 -14.194 1.00 . A A . 68 ALA O 1 1
11 6999 1 1 49 ALA C C -6.948 -19.733 -10.965 1.00 . A A . 69 ALA C 1 1
11 7000 1 1 49 ALA CA C -6.591 -20.202 -12.371 1.00 . A A . 69 ALA CA 1 1
11 7001 1 1 49 ALA CB C -5.680 -19.190 -13.051 1.00 . A A . 69 ALA CB 1 1
11 7002 1 1 49 ALA H H -8.545 -19.806 -13.078 1.00 . A A . 69 ALA H 1 1
11 7003 1 1 49 ALA HA H -6.058 -21.140 -12.303 1.00 . A A . 69 ALA HA 1 1
11 7004 1 1 49 ALA HB1 H -5.166 -18.608 -12.300 1.00 . A A . 69 ALA HB1 1 1
11 7005 1 1 49 ALA HB2 H -4.957 -19.710 -13.662 1.00 . A A . 69 ALA HB2 1 1
11 7006 1 1 49 ALA HB3 H -6.272 -18.534 -13.672 1.00 . A A . 69 ALA HB3 1 1
11 7007 1 1 49 ALA N N -7.789 -20.422 -13.171 1.00 . A A . 69 ALA N 1 1
11 7008 1 1 49 ALA O O -6.995 -18.534 -10.693 1.00 . A A . 69 ALA O 1 1
11 7009 1 1 50 ALA C C -6.363 -19.784 -7.946 1.00 . A A . 70 ALA C 1 1
11 7010 1 1 50 ALA CA C -7.553 -20.372 -8.696 1.00 . A A . 70 ALA CA 1 1
11 7011 1 1 50 ALA CB C -8.065 -21.615 -7.984 1.00 . A A . 70 ALA CB 1 1
11 7012 1 1 50 ALA H H -7.148 -21.626 -10.351 1.00 . A A . 70 ALA H 1 1
11 7013 1 1 50 ALA HA H -8.350 -19.643 -8.713 1.00 . A A . 70 ALA HA 1 1
11 7014 1 1 50 ALA HB1 H -7.701 -21.623 -6.967 1.00 . A A . 70 ALA HB1 1 1
11 7015 1 1 50 ALA HB2 H -9.145 -21.609 -7.980 1.00 . A A . 70 ALA HB2 1 1
11 7016 1 1 50 ALA HB3 H -7.712 -22.496 -8.500 1.00 . A A . 70 ALA HB3 1 1
11 7017 1 1 50 ALA N N -7.201 -20.687 -10.074 1.00 . A A . 70 ALA N 1 1
11 7018 1 1 50 ALA O O -6.386 -19.664 -6.720 1.00 . A A . 70 ALA O 1 1
12 7019 1 1 1 GLY C C 5.678 7.655 -25.425 1.00 . A A . 21 GLY C 1 1
12 7020 1 1 1 GLY CA C 5.581 6.459 -26.351 1.00 . A A . 21 GLY CA 1 1
12 7021 1 1 1 GLY H1 H 6.648 6.279 -28.171 1.00 . A A . 21 GLY H1 1 1
12 7022 1 1 1 GLY HA2 H 4.568 6.087 -26.335 1.00 . A A . 21 GLY HA2 1 1
12 7023 1 1 1 GLY HA3 H 6.244 5.686 -25.991 1.00 . A A . 21 GLY HA3 1 1
12 7024 1 1 1 GLY N N 5.941 6.785 -27.718 1.00 . A A . 21 GLY N 1 1
12 7025 1 1 1 GLY O O 6.665 7.813 -24.705 1.00 . A A . 21 GLY O 1 1
12 7026 1 1 2 SER C C 3.387 9.709 -23.719 1.00 . A A . 22 SER C 1 1
12 7027 1 1 2 SER CA C 4.630 9.693 -24.603 1.00 . A A . 22 SER CA 1 1
12 7028 1 1 2 SER CB C 4.671 10.954 -25.468 1.00 . A A . 22 SER CB 1 1
12 7029 1 1 2 SER H H 3.896 8.321 -26.039 1.00 . A A . 22 SER H 1 1
12 7030 1 1 2 SER HA H 5.506 9.670 -23.972 1.00 . A A . 22 SER HA 1 1
12 7031 1 1 2 SER HB2 H 3.851 11.601 -25.196 1.00 . A A . 22 SER HB2 1 1
12 7032 1 1 2 SER HB3 H 5.606 11.469 -25.303 1.00 . A A . 22 SER HB3 1 1
12 7033 1 1 2 SER HG H 3.904 11.197 -27.254 1.00 . A A . 22 SER HG 1 1
12 7034 1 1 2 SER N N 4.653 8.501 -25.443 1.00 . A A . 22 SER N 1 1
12 7035 1 1 2 SER O O 2.366 9.108 -24.053 1.00 . A A . 22 SER O 1 1
12 7036 1 1 2 SER OG O 4.563 10.632 -26.844 1.00 . A A . 22 SER OG 1 1
12 7037 1 1 3 SER C C 1.981 9.116 -21.128 1.00 . A A . 23 SER C 1 1
12 7038 1 1 3 SER CA C 2.367 10.495 -21.653 1.00 . A A . 23 SER CA 1 1
12 7039 1 1 3 SER CB C 1.160 11.152 -22.328 1.00 . A A . 23 SER CB 1 1
12 7040 1 1 3 SER H H 4.322 10.860 -22.378 1.00 . A A . 23 SER H 1 1
12 7041 1 1 3 SER HA H 2.681 11.109 -20.822 1.00 . A A . 23 SER HA 1 1
12 7042 1 1 3 SER HB2 H 1.473 12.067 -22.806 1.00 . A A . 23 SER HB2 1 1
12 7043 1 1 3 SER HB3 H 0.755 10.478 -23.069 1.00 . A A . 23 SER HB3 1 1
12 7044 1 1 3 SER HG H -0.460 12.093 -21.758 1.00 . A A . 23 SER HG 1 1
12 7045 1 1 3 SER N N 3.481 10.403 -22.588 1.00 . A A . 23 SER N 1 1
12 7046 1 1 3 SER O O 0.895 8.613 -21.410 1.00 . A A . 23 SER O 1 1
12 7047 1 1 3 SER OG O 0.149 11.453 -21.382 1.00 . A A . 23 SER OG 1 1
12 7048 1 1 4 GLY C C 2.280 7.241 -18.332 1.00 . A A . 24 GLY C 1 1
12 7049 1 1 4 GLY CA C 2.620 7.192 -19.809 1.00 . A A . 24 GLY CA 1 1
12 7050 1 1 4 GLY H H 3.732 8.957 -20.170 1.00 . A A . 24 GLY H 1 1
12 7051 1 1 4 GLY HA2 H 1.794 6.748 -20.343 1.00 . A A . 24 GLY HA2 1 1
12 7052 1 1 4 GLY HA3 H 3.496 6.576 -19.944 1.00 . A A . 24 GLY HA3 1 1
12 7053 1 1 4 GLY N N 2.882 8.508 -20.361 1.00 . A A . 24 GLY N 1 1
12 7054 1 1 4 GLY O O 2.436 8.277 -17.686 1.00 . A A . 24 GLY O 1 1
12 7055 1 1 5 SER C C 1.450 4.590 -15.906 1.00 . A A . 25 SER C 1 1
12 7056 1 1 5 SER CA C 1.443 6.038 -16.389 1.00 . A A . 25 SER CA 1 1
12 7057 1 1 5 SER CB C 0.061 6.655 -16.165 1.00 . A A . 25 SER CB 1 1
12 7058 1 1 5 SER H H 1.709 5.325 -18.364 1.00 . A A . 25 SER H 1 1
12 7059 1 1 5 SER HA H 2.173 6.597 -15.823 1.00 . A A . 25 SER HA 1 1
12 7060 1 1 5 SER HB2 H -0.530 5.994 -15.549 1.00 . A A . 25 SER HB2 1 1
12 7061 1 1 5 SER HB3 H 0.171 7.608 -15.669 1.00 . A A . 25 SER HB3 1 1
12 7062 1 1 5 SER HG H -1.469 6.424 -17.367 1.00 . A A . 25 SER HG 1 1
12 7063 1 1 5 SER N N 1.812 6.118 -17.797 1.00 . A A . 25 SER N 1 1
12 7064 1 1 5 SER O O 1.637 3.663 -16.694 1.00 . A A . 25 SER O 1 1
12 7065 1 1 5 SER OG O -0.612 6.856 -17.396 1.00 . A A . 25 SER OG 1 1
12 7066 1 1 6 SER C C 2.530 2.329 -14.323 1.00 . A A . 26 SER C 1 1
12 7067 1 1 6 SER CA C 1.233 3.072 -14.017 1.00 . A A . 26 SER CA 1 1
12 7068 1 1 6 SER CB C 0.038 2.272 -14.540 1.00 . A A . 26 SER CB 1 1
12 7069 1 1 6 SER H H 1.103 5.185 -14.029 1.00 . A A . 26 SER H 1 1
12 7070 1 1 6 SER HA H 1.140 3.183 -12.947 1.00 . A A . 26 SER HA 1 1
12 7071 1 1 6 SER HB2 H 0.335 1.720 -15.419 1.00 . A A . 26 SER HB2 1 1
12 7072 1 1 6 SER HB3 H -0.292 1.582 -13.776 1.00 . A A . 26 SER HB3 1 1
12 7073 1 1 6 SER HG H -1.613 3.238 -14.117 1.00 . A A . 26 SER HG 1 1
12 7074 1 1 6 SER N N 1.246 4.405 -14.606 1.00 . A A . 26 SER N 1 1
12 7075 1 1 6 SER O O 3.479 2.907 -14.851 1.00 . A A . 26 SER O 1 1
12 7076 1 1 6 SER OG O -1.039 3.127 -14.879 1.00 . A A . 26 SER OG 1 1
12 7077 1 1 7 GLY C C 3.423 -1.081 -14.900 1.00 . A A . 27 GLY C 1 1
12 7078 1 1 7 GLY CA C 3.746 0.242 -14.233 1.00 . A A . 27 GLY CA 1 1
12 7079 1 1 7 GLY H H 1.775 0.635 -13.569 1.00 . A A . 27 GLY H 1 1
12 7080 1 1 7 GLY HA2 H 4.419 0.798 -14.868 1.00 . A A . 27 GLY HA2 1 1
12 7081 1 1 7 GLY HA3 H 4.236 0.046 -13.290 1.00 . A A . 27 GLY HA3 1 1
12 7082 1 1 7 GLY N N 2.562 1.043 -13.987 1.00 . A A . 27 GLY N 1 1
12 7083 1 1 7 GLY O O 3.721 -2.145 -14.359 1.00 . A A . 27 GLY O 1 1
12 7084 1 1 8 GLU C C 2.727 -2.044 -18.308 1.00 . A A . 28 GLU C 1 1
12 7085 1 1 8 GLU CA C 2.445 -2.216 -16.818 1.00 . A A . 28 GLU CA 1 1
12 7086 1 1 8 GLU CB C 0.967 -2.545 -16.602 1.00 . A A . 28 GLU CB 1 1
12 7087 1 1 8 GLU CD C -0.156 -1.740 -14.487 1.00 . A A . 28 GLU CD 1 1
12 7088 1 1 8 GLU CG C 0.618 -2.858 -15.156 1.00 . A A . 28 GLU CG 1 1
12 7089 1 1 8 GLU H H 2.600 -0.135 -16.458 1.00 . A A . 28 GLU H 1 1
12 7090 1 1 8 GLU HA H 3.045 -3.031 -16.442 1.00 . A A . 28 GLU HA 1 1
12 7091 1 1 8 GLU HB2 H 0.372 -1.701 -16.919 1.00 . A A . 28 GLU HB2 1 1
12 7092 1 1 8 GLU HB3 H 0.710 -3.402 -17.206 1.00 . A A . 28 GLU HB3 1 1
12 7093 1 1 8 GLU HG2 H 0.019 -3.756 -15.131 1.00 . A A . 28 GLU HG2 1 1
12 7094 1 1 8 GLU HG3 H 1.533 -3.022 -14.606 1.00 . A A . 28 GLU HG3 1 1
12 7095 1 1 8 GLU N N 2.811 -1.014 -16.078 1.00 . A A . 28 GLU N 1 1
12 7096 1 1 8 GLU O O 2.364 -1.032 -18.905 1.00 . A A . 28 GLU O 1 1
12 7097 1 1 8 GLU OE1 O -1.322 -1.513 -14.873 1.00 . A A . 28 GLU OE1 1 1
12 7098 1 1 8 GLU OE2 O 0.403 -1.091 -13.578 1.00 . A A . 28 GLU OE2 1 1
12 7099 1 1 9 GLN C C 2.913 -4.047 -21.094 1.00 . A A . 29 GLN C 1 1
12 7100 1 1 9 GLN CA C 3.708 -3.001 -20.319 1.00 . A A . 29 GLN CA 1 1
12 7101 1 1 9 GLN CB C 5.207 -3.229 -20.521 1.00 . A A . 29 GLN CB 1 1
12 7102 1 1 9 GLN CD C 7.233 -2.441 -21.809 1.00 . A A . 29 GLN CD 1 1
12 7103 1 1 9 GLN CG C 5.922 -2.048 -21.157 1.00 . A A . 29 GLN CG 1 1
12 7104 1 1 9 GLN H H 3.638 -3.823 -18.370 1.00 . A A . 29 GLN H 1 1
12 7105 1 1 9 GLN HA H 3.449 -2.021 -20.692 1.00 . A A . 29 GLN HA 1 1
12 7106 1 1 9 GLN HB2 H 5.662 -3.423 -19.561 1.00 . A A . 29 GLN HB2 1 1
12 7107 1 1 9 GLN HB3 H 5.345 -4.091 -21.157 1.00 . A A . 29 GLN HB3 1 1
12 7108 1 1 9 GLN HE21 H 8.237 -1.875 -20.189 1.00 . A A . 29 GLN HE21 1 1
12 7109 1 1 9 GLN HE22 H 9.193 -2.498 -21.486 1.00 . A A . 29 GLN HE22 1 1
12 7110 1 1 9 GLN HG2 H 5.279 -1.617 -21.910 1.00 . A A . 29 GLN HG2 1 1
12 7111 1 1 9 GLN HG3 H 6.123 -1.311 -20.393 1.00 . A A . 29 GLN HG3 1 1
12 7112 1 1 9 GLN N N 3.376 -3.042 -18.900 1.00 . A A . 29 GLN N 1 1
12 7113 1 1 9 GLN NE2 N 8.332 -2.252 -21.089 1.00 . A A . 29 GLN NE2 1 1
12 7114 1 1 9 GLN O O 2.583 -3.848 -22.263 1.00 . A A . 29 GLN O 1 1
12 7115 1 1 9 GLN OE1 O 7.257 -2.910 -22.948 1.00 . A A . 29 GLN OE1 1 1
12 7116 1 1 10 ALA C C 1.160 -7.102 -20.016 1.00 . A A . 30 ALA C 1 1
12 7117 1 1 10 ALA CA C 1.853 -6.237 -21.062 1.00 . A A . 30 ALA CA 1 1
12 7118 1 1 10 ALA CB C 2.767 -7.088 -21.932 1.00 . A A . 30 ALA CB 1 1
12 7119 1 1 10 ALA H H 2.902 -5.260 -19.505 1.00 . A A . 30 ALA H 1 1
12 7120 1 1 10 ALA HA H 1.104 -5.790 -21.700 1.00 . A A . 30 ALA HA 1 1
12 7121 1 1 10 ALA HB1 H 2.494 -8.128 -21.829 1.00 . A A . 30 ALA HB1 1 1
12 7122 1 1 10 ALA HB2 H 2.662 -6.788 -22.964 1.00 . A A . 30 ALA HB2 1 1
12 7123 1 1 10 ALA HB3 H 3.791 -6.951 -21.619 1.00 . A A . 30 ALA HB3 1 1
12 7124 1 1 10 ALA N N 2.611 -5.160 -20.436 1.00 . A A . 30 ALA N 1 1
12 7125 1 1 10 ALA O O 1.526 -7.110 -18.840 1.00 . A A . 30 ALA O 1 1
12 7126 1 1 11 PRO C C 0.178 -9.938 -19.106 1.00 . A A . 31 PRO C 1 1
12 7127 1 1 11 PRO CA C -0.633 -8.731 -19.565 1.00 . A A . 31 PRO CA 1 1
12 7128 1 1 11 PRO CB C -1.807 -9.178 -20.440 1.00 . A A . 31 PRO CB 1 1
12 7129 1 1 11 PRO CD C -0.357 -7.889 -21.837 1.00 . A A . 31 PRO CD 1 1
12 7130 1 1 11 PRO CG C -1.306 -9.056 -21.837 1.00 . A A . 31 PRO CG 1 1
12 7131 1 1 11 PRO HA H -1.007 -8.200 -18.702 1.00 . A A . 31 PRO HA 1 1
12 7132 1 1 11 PRO HB2 H -2.069 -10.199 -20.201 1.00 . A A . 31 PRO HB2 1 1
12 7133 1 1 11 PRO HB3 H -2.655 -8.532 -20.267 1.00 . A A . 31 PRO HB3 1 1
12 7134 1 1 11 PRO HD2 H 0.454 -8.062 -22.528 1.00 . A A . 31 PRO HD2 1 1
12 7135 1 1 11 PRO HD3 H -0.881 -6.978 -22.087 1.00 . A A . 31 PRO HD3 1 1
12 7136 1 1 11 PRO HG2 H -0.788 -9.960 -22.122 1.00 . A A . 31 PRO HG2 1 1
12 7137 1 1 11 PRO HG3 H -2.131 -8.868 -22.508 1.00 . A A . 31 PRO HG3 1 1
12 7138 1 1 11 PRO N N 0.134 -7.849 -20.449 1.00 . A A . 31 PRO N 1 1
12 7139 1 1 11 PRO O O -0.096 -10.520 -18.057 1.00 . A A . 31 PRO O 1 1
12 7140 1 1 12 GLY C C 2.151 -12.431 -20.698 1.00 . A A . 32 GLY C 1 1
12 7141 1 1 12 GLY CA C 2.015 -11.445 -19.555 1.00 . A A . 32 GLY CA 1 1
12 7142 1 1 12 GLY H H 1.352 -9.807 -20.722 1.00 . A A . 32 GLY H 1 1
12 7143 1 1 12 GLY HA2 H 2.997 -11.086 -19.284 1.00 . A A . 32 GLY HA2 1 1
12 7144 1 1 12 GLY HA3 H 1.582 -11.953 -18.707 1.00 . A A . 32 GLY HA3 1 1
12 7145 1 1 12 GLY N N 1.180 -10.309 -19.898 1.00 . A A . 32 GLY N 1 1
12 7146 1 1 12 GLY O O 2.998 -12.262 -21.577 1.00 . A A . 32 GLY O 1 1
12 7147 1 1 13 THR C C -0.059 -14.940 -22.097 1.00 . A A . 33 THR C 1 1
12 7148 1 1 13 THR CA C 1.349 -14.484 -21.730 1.00 . A A . 33 THR CA 1 1
12 7149 1 1 13 THR CB C 2.176 -15.708 -21.294 1.00 . A A . 33 THR CB 1 1
12 7150 1 1 13 THR CG2 C 3.534 -15.280 -20.758 1.00 . A A . 33 THR CG2 1 1
12 7151 1 1 13 THR H H 0.664 -13.544 -19.961 1.00 . A A . 33 THR H 1 1
12 7152 1 1 13 THR HA H 1.816 -14.053 -22.604 1.00 . A A . 33 THR HA 1 1
12 7153 1 1 13 THR HB H 2.328 -16.345 -22.153 1.00 . A A . 33 THR HB 1 1
12 7154 1 1 13 THR HG1 H 1.703 -16.101 -19.420 1.00 . A A . 33 THR HG1 1 1
12 7155 1 1 13 THR HG21 H 4.132 -16.155 -20.555 1.00 . A A . 33 THR HG21 1 1
12 7156 1 1 13 THR HG22 H 3.401 -14.716 -19.847 1.00 . A A . 33 THR HG22 1 1
12 7157 1 1 13 THR HG23 H 4.033 -14.665 -21.493 1.00 . A A . 33 THR HG23 1 1
12 7158 1 1 13 THR N N 1.316 -13.465 -20.688 1.00 . A A . 33 THR N 1 1
12 7159 1 1 13 THR O O -0.274 -16.101 -22.443 1.00 . A A . 33 THR O 1 1
12 7160 1 1 13 THR OG1 O 1.471 -16.442 -20.287 1.00 . A A . 33 THR OG1 1 1
12 7161 1 1 14 ALA C C -3.238 -13.056 -22.437 1.00 . A A . 34 ALA C 1 1
12 7162 1 1 14 ALA CA C -2.400 -14.327 -22.345 1.00 . A A . 34 ALA CA 1 1
12 7163 1 1 14 ALA CB C -2.988 -15.275 -21.310 1.00 . A A . 34 ALA CB 1 1
12 7164 1 1 14 ALA H H -0.780 -13.111 -21.736 1.00 . A A . 34 ALA H 1 1
12 7165 1 1 14 ALA HA H -2.415 -14.826 -23.303 1.00 . A A . 34 ALA HA 1 1
12 7166 1 1 14 ALA HB1 H -2.272 -16.053 -21.088 1.00 . A A . 34 ALA HB1 1 1
12 7167 1 1 14 ALA HB2 H -3.216 -14.727 -20.408 1.00 . A A . 34 ALA HB2 1 1
12 7168 1 1 14 ALA HB3 H -3.892 -15.718 -21.701 1.00 . A A . 34 ALA HB3 1 1
12 7169 1 1 14 ALA N N -1.014 -14.019 -22.018 1.00 . A A . 34 ALA N 1 1
12 7170 1 1 14 ALA O O -4.115 -12.801 -21.612 1.00 . A A . 34 ALA O 1 1
12 7171 1 1 15 PRO C C -5.124 -11.206 -24.126 1.00 . A A . 35 PRO C 1 1
12 7172 1 1 15 PRO CA C -3.681 -10.980 -23.688 1.00 . A A . 35 PRO CA 1 1
12 7173 1 1 15 PRO CB C -2.880 -10.310 -24.808 1.00 . A A . 35 PRO CB 1 1
12 7174 1 1 15 PRO CD C -1.931 -12.480 -24.486 1.00 . A A . 35 PRO CD 1 1
12 7175 1 1 15 PRO CG C -2.221 -11.435 -25.528 1.00 . A A . 35 PRO CG 1 1
12 7176 1 1 15 PRO HA H -3.667 -10.354 -22.809 1.00 . A A . 35 PRO HA 1 1
12 7177 1 1 15 PRO HB2 H -3.551 -9.764 -25.456 1.00 . A A . 35 PRO HB2 1 1
12 7178 1 1 15 PRO HB3 H -2.154 -9.635 -24.381 1.00 . A A . 35 PRO HB3 1 1
12 7179 1 1 15 PRO HD2 H -2.029 -13.470 -24.907 1.00 . A A . 35 PRO HD2 1 1
12 7180 1 1 15 PRO HD3 H -0.942 -12.339 -24.076 1.00 . A A . 35 PRO HD3 1 1
12 7181 1 1 15 PRO HG2 H -2.887 -11.830 -26.280 1.00 . A A . 35 PRO HG2 1 1
12 7182 1 1 15 PRO HG3 H -1.302 -11.093 -25.981 1.00 . A A . 35 PRO HG3 1 1
12 7183 1 1 15 PRO N N -2.963 -12.239 -23.464 1.00 . A A . 35 PRO N 1 1
12 7184 1 1 15 PRO O O -5.448 -11.097 -25.309 1.00 . A A . 35 PRO O 1 1
12 7185 1 1 16 CYS C C -8.287 -10.998 -22.476 1.00 . A A . 36 CYS C 1 1
12 7186 1 1 16 CYS CA C -7.396 -11.760 -23.452 1.00 . A A . 36 CYS CA 1 1
12 7187 1 1 16 CYS CB C -7.704 -13.257 -23.378 1.00 . A A . 36 CYS CB 1 1
12 7188 1 1 16 CYS H H -5.668 -11.591 -22.241 1.00 . A A . 36 CYS H 1 1
12 7189 1 1 16 CYS HA H -7.596 -11.409 -24.453 1.00 . A A . 36 CYS HA 1 1
12 7190 1 1 16 CYS HB2 H -7.587 -13.591 -22.357 1.00 . A A . 36 CYS HB2 1 1
12 7191 1 1 16 CYS HB3 H -8.725 -13.423 -23.691 1.00 . A A . 36 CYS HB3 1 1
12 7192 1 1 16 CYS N N -5.987 -11.520 -23.166 1.00 . A A . 36 CYS N 1 1
12 7193 1 1 16 CYS O O -7.811 -10.163 -21.707 1.00 . A A . 36 CYS O 1 1
12 7194 1 1 16 CYS SG S -6.628 -14.290 -24.424 1.00 . A A . 36 CYS SG 1 1
12 7195 1 1 17 SER C C -11.034 -11.585 -20.552 1.00 . A A . 37 SER C 1 1
12 7196 1 1 17 SER CA C -10.542 -10.630 -21.636 1.00 . A A . 37 SER CA 1 1
12 7197 1 1 17 SER CB C -11.729 -10.105 -22.445 1.00 . A A . 37 SER CB 1 1
12 7198 1 1 17 SER H H -9.902 -11.965 -23.149 1.00 . A A . 37 SER H 1 1
12 7199 1 1 17 SER HA H -10.041 -9.798 -21.165 1.00 . A A . 37 SER HA 1 1
12 7200 1 1 17 SER HB2 H -12.398 -10.921 -22.669 1.00 . A A . 37 SER HB2 1 1
12 7201 1 1 17 SER HB3 H -12.253 -9.358 -21.867 1.00 . A A . 37 SER HB3 1 1
12 7202 1 1 17 SER HG H -10.481 -9.938 -23.946 1.00 . A A . 37 SER HG 1 1
12 7203 1 1 17 SER N N -9.583 -11.291 -22.514 1.00 . A A . 37 SER N 1 1
12 7204 1 1 17 SER O O -10.497 -12.681 -20.385 1.00 . A A . 37 SER O 1 1
12 7205 1 1 17 SER OG O -11.298 -9.521 -23.662 1.00 . A A . 37 SER OG 1 1
12 7206 1 1 18 ARG C C -13.333 -13.202 -19.320 1.00 . A A . 38 ARG C 1 1
12 7207 1 1 18 ARG CA C -12.622 -11.978 -18.751 1.00 . A A . 38 ARG CA 1 1
12 7208 1 1 18 ARG CB C -13.599 -11.152 -17.911 1.00 . A A . 38 ARG CB 1 1
12 7209 1 1 18 ARG CD C -12.302 -9.453 -16.589 1.00 . A A . 38 ARG CD 1 1
12 7210 1 1 18 ARG CG C -13.056 -10.773 -16.543 1.00 . A A . 38 ARG CG 1 1
12 7211 1 1 18 ARG CZ C -10.044 -10.119 -17.297 1.00 . A A . 38 ARG CZ 1 1
12 7212 1 1 18 ARG H H -12.443 -10.279 -20.000 1.00 . A A . 38 ARG H 1 1
12 7213 1 1 18 ARG HA H -11.810 -12.308 -18.121 1.00 . A A . 38 ARG HA 1 1
12 7214 1 1 18 ARG HB2 H -13.835 -10.243 -18.444 1.00 . A A . 38 ARG HB2 1 1
12 7215 1 1 18 ARG HB3 H -14.504 -11.722 -17.770 1.00 . A A . 38 ARG HB3 1 1
12 7216 1 1 18 ARG HD2 H -12.988 -8.673 -16.884 1.00 . A A . 38 ARG HD2 1 1
12 7217 1 1 18 ARG HD3 H -11.918 -9.239 -15.603 1.00 . A A . 38 ARG HD3 1 1
12 7218 1 1 18 ARG HE H -11.304 -9.022 -18.387 1.00 . A A . 38 ARG HE 1 1
12 7219 1 1 18 ARG HG2 H -13.880 -10.680 -15.852 1.00 . A A . 38 ARG HG2 1 1
12 7220 1 1 18 ARG HG3 H -12.385 -11.549 -16.205 1.00 . A A . 38 ARG HG3 1 1
12 7221 1 1 18 ARG HH11 H -10.588 -10.772 -15.464 1.00 . A A . 38 ARG HH11 1 1
12 7222 1 1 18 ARG HH12 H -8.998 -11.235 -15.976 1.00 . A A . 38 ARG HH12 1 1
12 7223 1 1 18 ARG HH21 H -9.213 -9.625 -19.072 1.00 . A A . 38 ARG HH21 1 1
12 7224 1 1 18 ARG HH22 H -8.217 -10.581 -18.028 1.00 . A A . 38 ARG HH22 1 1
12 7225 1 1 18 ARG N N -12.058 -11.162 -19.819 1.00 . A A . 38 ARG N 1 1
12 7226 1 1 18 ARG NE N -11.190 -9.490 -17.534 1.00 . A A . 38 ARG NE 1 1
12 7227 1 1 18 ARG NH1 N -9.862 -10.761 -16.151 1.00 . A A . 38 ARG NH1 1 1
12 7228 1 1 18 ARG NH2 N -9.079 -10.107 -18.207 1.00 . A A . 38 ARG NH2 1 1
12 7229 1 1 18 ARG O O -14.314 -13.079 -20.052 1.00 . A A . 38 ARG O 1 1
12 7230 1 1 19 GLY C C -12.846 -16.058 -20.790 1.00 . A A . 39 GLY C 1 1
12 7231 1 1 19 GLY CA C -13.429 -15.614 -19.463 1.00 . A A . 39 GLY CA 1 1
12 7232 1 1 19 GLY H H -12.047 -14.422 -18.390 1.00 . A A . 39 GLY H 1 1
12 7233 1 1 19 GLY HA2 H -13.269 -16.393 -18.732 1.00 . A A . 39 GLY HA2 1 1
12 7234 1 1 19 GLY HA3 H -14.492 -15.460 -19.584 1.00 . A A . 39 GLY HA3 1 1
12 7235 1 1 19 GLY N N -12.831 -14.384 -18.977 1.00 . A A . 39 GLY N 1 1
12 7236 1 1 19 GLY O O -13.580 -16.314 -21.744 1.00 . A A . 39 GLY O 1 1
12 7237 1 1 20 SER C C -9.437 -17.076 -21.764 1.00 . A A . 40 SER C 1 1
12 7238 1 1 20 SER CA C -10.839 -16.560 -22.072 1.00 . A A . 40 SER CA 1 1
12 7239 1 1 20 SER CB C -10.759 -15.391 -23.056 1.00 . A A . 40 SER CB 1 1
12 7240 1 1 20 SER H H -10.990 -15.932 -20.056 1.00 . A A . 40 SER H 1 1
12 7241 1 1 20 SER HA H -11.413 -17.358 -22.520 1.00 . A A . 40 SER HA 1 1
12 7242 1 1 20 SER HB2 H -9.899 -14.783 -22.820 1.00 . A A . 40 SER HB2 1 1
12 7243 1 1 20 SER HB3 H -10.664 -15.775 -24.061 1.00 . A A . 40 SER HB3 1 1
12 7244 1 1 20 SER HG H -11.692 -13.721 -22.630 1.00 . A A . 40 SER HG 1 1
12 7245 1 1 20 SER N N -11.521 -16.149 -20.851 1.00 . A A . 40 SER N 1 1
12 7246 1 1 20 SER O O -8.827 -16.692 -20.766 1.00 . A A . 40 SER O 1 1
12 7247 1 1 20 SER OG O -11.922 -14.584 -22.983 1.00 . A A . 40 SER OG 1 1
12 7248 1 1 21 SER C C -6.830 -18.530 -23.764 1.00 . A A . 41 SER C 1 1
12 7249 1 1 21 SER CA C -7.602 -18.523 -22.448 1.00 . A A . 41 SER CA 1 1
12 7250 1 1 21 SER CB C -7.708 -19.946 -21.898 1.00 . A A . 41 SER CB 1 1
12 7251 1 1 21 SER H H -9.466 -18.217 -23.406 1.00 . A A . 41 SER H 1 1
12 7252 1 1 21 SER HA H -7.071 -17.909 -21.736 1.00 . A A . 41 SER HA 1 1
12 7253 1 1 21 SER HB2 H -8.087 -19.912 -20.888 1.00 . A A . 41 SER HB2 1 1
12 7254 1 1 21 SER HB3 H -8.384 -20.519 -22.516 1.00 . A A . 41 SER HB3 1 1
12 7255 1 1 21 SER HG H -5.772 -19.963 -21.600 1.00 . A A . 41 SER HG 1 1
12 7256 1 1 21 SER N N -8.931 -17.950 -22.629 1.00 . A A . 41 SER N 1 1
12 7257 1 1 21 SER O O -7.337 -18.981 -24.791 1.00 . A A . 41 SER O 1 1
12 7258 1 1 21 SER OG O -6.443 -20.585 -21.890 1.00 . A A . 41 SER OG 1 1
12 7259 1 1 22 TRP C C -3.953 -19.261 -25.066 1.00 . A A . 42 TRP C 1 1
12 7260 1 1 22 TRP CA C -4.758 -17.975 -24.913 1.00 . A A . 42 TRP CA 1 1
12 7261 1 1 22 TRP CB C -3.815 -16.774 -24.842 1.00 . A A . 42 TRP CB 1 1
12 7262 1 1 22 TRP CD1 C -1.532 -17.436 -25.800 1.00 . A A . 42 TRP CD1 1 1
12 7263 1 1 22 TRP CD2 C -2.770 -16.165 -27.167 1.00 . A A . 42 TRP CD2 1 1
12 7264 1 1 22 TRP CE2 C -1.550 -16.457 -27.807 1.00 . A A . 42 TRP CE2 1 1
12 7265 1 1 22 TRP CE3 C -3.711 -15.379 -27.837 1.00 . A A . 42 TRP CE3 1 1
12 7266 1 1 22 TRP CG C -2.738 -16.801 -25.885 1.00 . A A . 42 TRP CG 1 1
12 7267 1 1 22 TRP CH2 C -2.188 -15.222 -29.716 1.00 . A A . 42 TRP CH2 1 1
12 7268 1 1 22 TRP CZ2 C -1.248 -15.989 -29.083 1.00 . A A . 42 TRP CZ2 1 1
12 7269 1 1 22 TRP CZ3 C -3.411 -14.915 -29.104 1.00 . A A . 42 TRP CZ3 1 1
12 7270 1 1 22 TRP H H -5.253 -17.683 -22.875 1.00 . A A . 42 TRP H 1 1
12 7271 1 1 22 TRP HA H -5.404 -17.865 -25.772 1.00 . A A . 42 TRP HA 1 1
12 7272 1 1 22 TRP HB2 H -4.386 -15.867 -24.977 1.00 . A A . 42 TRP HB2 1 1
12 7273 1 1 22 TRP HB3 H -3.340 -16.755 -23.872 1.00 . A A . 42 TRP HB3 1 1
12 7274 1 1 22 TRP HD1 H -1.205 -18.008 -24.945 1.00 . A A . 42 TRP HD1 1 1
12 7275 1 1 22 TRP HE1 H 0.084 -17.587 -27.133 1.00 . A A . 42 TRP HE1 1 1
12 7276 1 1 22 TRP HE3 H -4.659 -15.133 -27.382 1.00 . A A . 42 TRP HE3 1 1
12 7277 1 1 22 TRP HH2 H -1.996 -14.838 -30.706 1.00 . A A . 42 TRP HH2 1 1
12 7278 1 1 22 TRP HZ2 H -0.311 -16.217 -29.569 1.00 . A A . 42 TRP HZ2 1 1
12 7279 1 1 22 TRP HZ3 H -4.125 -14.306 -29.637 1.00 . A A . 42 TRP HZ3 1 1
12 7280 1 1 22 TRP N N -5.602 -18.027 -23.724 1.00 . A A . 42 TRP N 1 1
12 7281 1 1 22 TRP NE1 N -0.812 -17.233 -26.952 1.00 . A A . 42 TRP NE1 1 1
12 7282 1 1 22 TRP O O -3.205 -19.647 -24.168 1.00 . A A . 42 TRP O 1 1
12 7283 1 1 23 SER C C -2.228 -20.928 -27.425 1.00 . A A . 43 SER C 1 1
12 7284 1 1 23 SER CA C -3.400 -21.165 -26.478 1.00 . A A . 43 SER CA 1 1
12 7285 1 1 23 SER CB C -4.353 -22.202 -27.077 1.00 . A A . 43 SER CB 1 1
12 7286 1 1 23 SER H H -4.721 -19.562 -26.887 1.00 . A A . 43 SER H 1 1
12 7287 1 1 23 SER HA H -3.019 -21.539 -25.539 1.00 . A A . 43 SER HA 1 1
12 7288 1 1 23 SER HB2 H -5.370 -21.936 -26.833 1.00 . A A . 43 SER HB2 1 1
12 7289 1 1 23 SER HB3 H -4.233 -22.219 -28.150 1.00 . A A . 43 SER HB3 1 1
12 7290 1 1 23 SER HG H -4.011 -23.454 -25.610 1.00 . A A . 43 SER HG 1 1
12 7291 1 1 23 SER N N -4.111 -19.920 -26.210 1.00 . A A . 43 SER N 1 1
12 7292 1 1 23 SER O O -2.378 -20.298 -28.471 1.00 . A A . 43 SER O 1 1
12 7293 1 1 23 SER OG O -4.084 -23.496 -26.566 1.00 . A A . 43 SER OG 1 1
12 7294 1 1 24 ALA C C 0.110 -22.225 -29.066 1.00 . A A . 44 ALA C 1 1
12 7295 1 1 24 ALA CA C 0.139 -21.285 -27.865 1.00 . A A . 44 ALA CA 1 1
12 7296 1 1 24 ALA CB C 1.383 -21.535 -27.027 1.00 . A A . 44 ALA CB 1 1
12 7297 1 1 24 ALA H H -1.003 -21.932 -26.205 1.00 . A A . 44 ALA H 1 1
12 7298 1 1 24 ALA HA H 0.172 -20.265 -28.220 1.00 . A A . 44 ALA HA 1 1
12 7299 1 1 24 ALA HB1 H 1.628 -20.640 -26.473 1.00 . A A . 44 ALA HB1 1 1
12 7300 1 1 24 ALA HB2 H 1.197 -22.346 -26.339 1.00 . A A . 44 ALA HB2 1 1
12 7301 1 1 24 ALA HB3 H 2.207 -21.794 -27.675 1.00 . A A . 44 ALA HB3 1 1
12 7302 1 1 24 ALA N N -1.060 -21.439 -27.050 1.00 . A A . 44 ALA N 1 1
12 7303 1 1 24 ALA O O 0.891 -22.072 -30.005 1.00 . A A . 44 ALA O 1 1
12 7304 1 1 25 ASP C C -1.421 -23.484 -31.387 1.00 . A A . 45 ASP C 1 1
12 7305 1 1 25 ASP CA C -0.925 -24.162 -30.114 1.00 . A A . 45 ASP CA 1 1
12 7306 1 1 25 ASP CB C -1.883 -25.286 -29.714 1.00 . A A . 45 ASP CB 1 1
12 7307 1 1 25 ASP CG C -1.153 -26.552 -29.311 1.00 . A A . 45 ASP CG 1 1
12 7308 1 1 25 ASP H H -1.390 -23.267 -28.253 1.00 . A A . 45 ASP H 1 1
12 7309 1 1 25 ASP HA H 0.051 -24.583 -30.302 1.00 . A A . 45 ASP HA 1 1
12 7310 1 1 25 ASP HB2 H -2.483 -24.957 -28.878 1.00 . A A . 45 ASP HB2 1 1
12 7311 1 1 25 ASP HB3 H -2.529 -25.514 -30.549 1.00 . A A . 45 ASP HB3 1 1
12 7312 1 1 25 ASP N N -0.795 -23.197 -29.029 1.00 . A A . 45 ASP N 1 1
12 7313 1 1 25 ASP O O -0.754 -23.518 -32.422 1.00 . A A . 45 ASP O 1 1
12 7314 1 1 25 ASP OD1 O -0.118 -26.864 -29.935 1.00 . A A . 45 ASP OD1 1 1
12 7315 1 1 25 ASP OD2 O -1.617 -27.231 -28.371 1.00 . A A . 45 ASP OD2 1 1
12 7316 1 1 26 LEU C C -2.917 -20.683 -32.382 1.00 . A A . 46 LEU C 1 1
12 7317 1 1 26 LEU CA C -3.182 -22.183 -32.451 1.00 . A A . 46 LEU CA 1 1
12 7318 1 1 26 LEU CB C -4.689 -22.444 -32.510 1.00 . A A . 46 LEU CB 1 1
12 7319 1 1 26 LEU CD1 C -6.562 -24.093 -32.746 1.00 . A A . 46 LEU CD1 1 1
12 7320 1 1 26 LEU CD2 C -4.918 -23.798 -34.607 1.00 . A A . 46 LEU CD2 1 1
12 7321 1 1 26 LEU CG C -5.114 -23.790 -33.098 1.00 . A A . 46 LEU CG 1 1
12 7322 1 1 26 LEU H H -3.081 -22.876 -30.454 1.00 . A A . 46 LEU H 1 1
12 7323 1 1 26 LEU HA H -2.721 -22.577 -33.344 1.00 . A A . 46 LEU HA 1 1
12 7324 1 1 26 LEU HB2 H -5.074 -22.386 -31.504 1.00 . A A . 46 LEU HB2 1 1
12 7325 1 1 26 LEU HB3 H -5.135 -21.663 -33.110 1.00 . A A . 46 LEU HB3 1 1
12 7326 1 1 26 LEU HD11 H -6.752 -25.147 -32.879 1.00 . A A . 46 LEU HD11 1 1
12 7327 1 1 26 LEU HD12 H -7.216 -23.525 -33.391 1.00 . A A . 46 LEU HD12 1 1
12 7328 1 1 26 LEU HD13 H -6.746 -23.820 -31.717 1.00 . A A . 46 LEU HD13 1 1
12 7329 1 1 26 LEU HD21 H -5.655 -24.443 -35.063 1.00 . A A . 46 LEU HD21 1 1
12 7330 1 1 26 LEU HD22 H -3.928 -24.163 -34.839 1.00 . A A . 46 LEU HD22 1 1
12 7331 1 1 26 LEU HD23 H -5.030 -22.794 -34.991 1.00 . A A . 46 LEU HD23 1 1
12 7332 1 1 26 LEU HG H -4.498 -24.571 -32.676 1.00 . A A . 46 LEU HG 1 1
12 7333 1 1 26 LEU N N -2.596 -22.869 -31.305 1.00 . A A . 46 LEU N 1 1
12 7334 1 1 26 LEU O O -3.069 -19.969 -33.374 1.00 . A A . 46 LEU O 1 1
12 7335 1 1 27 ASP C C -3.489 -17.954 -31.174 1.00 . A A . 47 ASP C 1 1
12 7336 1 1 27 ASP CA C -2.227 -18.796 -31.008 1.00 . A A . 47 ASP CA 1 1
12 7337 1 1 27 ASP CB C -1.155 -18.331 -31.994 1.00 . A A . 47 ASP CB 1 1
12 7338 1 1 27 ASP CG C -0.103 -19.392 -32.248 1.00 . A A . 47 ASP CG 1 1
12 7339 1 1 27 ASP H H -2.415 -20.830 -30.453 1.00 . A A . 47 ASP H 1 1
12 7340 1 1 27 ASP HA H -1.856 -18.671 -30.002 1.00 . A A . 47 ASP HA 1 1
12 7341 1 1 27 ASP HB2 H -1.624 -18.083 -32.935 1.00 . A A . 47 ASP HB2 1 1
12 7342 1 1 27 ASP HB3 H -0.667 -17.453 -31.597 1.00 . A A . 47 ASP HB3 1 1
12 7343 1 1 27 ASP N N -2.518 -20.211 -31.206 1.00 . A A . 47 ASP N 1 1
12 7344 1 1 27 ASP O O -3.711 -17.350 -32.224 1.00 . A A . 47 ASP O 1 1
12 7345 1 1 27 ASP OD1 O 0.654 -19.714 -31.309 1.00 . A A . 47 ASP OD1 1 1
12 7346 1 1 27 ASP OD2 O -0.035 -19.900 -33.388 1.00 . A A . 47 ASP OD2 1 1
12 7347 1 1 28 LYS C C -6.239 -17.177 -28.800 1.00 . A A . 48 LYS C 1 1
12 7348 1 1 28 LYS CA C -5.551 -17.152 -30.161 1.00 . A A . 48 LYS CA 1 1
12 7349 1 1 28 LYS CB C -6.494 -17.707 -31.231 1.00 . A A . 48 LYS CB 1 1
12 7350 1 1 28 LYS CD C -6.208 -20.176 -30.868 1.00 . A A . 48 LYS CD 1 1
12 7351 1 1 28 LYS CE C -5.968 -20.748 -29.479 1.00 . A A . 48 LYS CE 1 1
12 7352 1 1 28 LYS CG C -7.175 -19.004 -30.828 1.00 . A A . 48 LYS CG 1 1
12 7353 1 1 28 LYS H H -4.080 -18.421 -29.323 1.00 . A A . 48 LYS H 1 1
12 7354 1 1 28 LYS HA H -5.303 -16.130 -30.407 1.00 . A A . 48 LYS HA 1 1
12 7355 1 1 28 LYS HB2 H -7.259 -16.972 -31.436 1.00 . A A . 48 LYS HB2 1 1
12 7356 1 1 28 LYS HB3 H -5.929 -17.887 -32.134 1.00 . A A . 48 LYS HB3 1 1
12 7357 1 1 28 LYS HD2 H -6.621 -20.951 -31.497 1.00 . A A . 48 LYS HD2 1 1
12 7358 1 1 28 LYS HD3 H -5.266 -19.841 -31.278 1.00 . A A . 48 LYS HD3 1 1
12 7359 1 1 28 LYS HE2 H -4.910 -20.712 -29.268 1.00 . A A . 48 LYS HE2 1 1
12 7360 1 1 28 LYS HE3 H -6.500 -20.143 -28.759 1.00 . A A . 48 LYS HE3 1 1
12 7361 1 1 28 LYS HG2 H -7.559 -18.902 -29.824 1.00 . A A . 48 LYS HG2 1 1
12 7362 1 1 28 LYS HG3 H -7.991 -19.198 -31.510 1.00 . A A . 48 LYS HG3 1 1
12 7363 1 1 28 LYS HZ1 H -6.701 -22.371 -28.388 1.00 . A A . 48 LYS HZ1 1 1
12 7364 1 1 28 LYS HZ2 H -5.681 -22.808 -29.666 1.00 . A A . 48 LYS HZ2 1 1
12 7365 1 1 28 LYS HZ3 H -7.265 -22.306 -29.981 1.00 . A A . 48 LYS HZ3 1 1
12 7366 1 1 28 LYS N N -4.312 -17.919 -30.132 1.00 . A A . 48 LYS N 1 1
12 7367 1 1 28 LYS NZ N -6.437 -22.157 -29.371 1.00 . A A . 48 LYS NZ 1 1
12 7368 1 1 28 LYS O O -5.980 -18.057 -27.978 1.00 . A A . 48 LYS O 1 1
12 7369 1 1 29 CYS C C -9.115 -16.961 -27.350 1.00 . A A . 49 CYS C 1 1
12 7370 1 1 29 CYS CA C -7.843 -16.118 -27.306 1.00 . A A . 49 CYS CA 1 1
12 7371 1 1 29 CYS CB C -8.194 -14.662 -26.997 1.00 . A A . 49 CYS CB 1 1
12 7372 1 1 29 CYS H H -7.281 -15.534 -29.262 1.00 . A A . 49 CYS H 1 1
12 7373 1 1 29 CYS HA H -7.201 -16.498 -26.526 1.00 . A A . 49 CYS HA 1 1
12 7374 1 1 29 CYS HB2 H -8.520 -14.177 -27.907 1.00 . A A . 49 CYS HB2 1 1
12 7375 1 1 29 CYS HB3 H -8.997 -14.638 -26.276 1.00 . A A . 49 CYS HB3 1 1
12 7376 1 1 29 CYS N N -7.117 -16.207 -28.567 1.00 . A A . 49 CYS N 1 1
12 7377 1 1 29 CYS O O -10.139 -16.530 -27.878 1.00 . A A . 49 CYS O 1 1
12 7378 1 1 29 CYS SG S -6.810 -13.691 -26.320 1.00 . A A . 49 CYS SG 1 1
12 7379 1 1 30 MET C C -11.104 -18.746 -25.591 1.00 . A A . 50 MET C 1 1
12 7380 1 1 30 MET CA C -10.185 -19.067 -26.765 1.00 . A A . 50 MET CA 1 1
12 7381 1 1 30 MET CB C -9.714 -20.520 -26.677 1.00 . A A . 50 MET CB 1 1
12 7382 1 1 30 MET CE C -10.168 -23.284 -29.171 1.00 . A A . 50 MET CE 1 1
12 7383 1 1 30 MET CG C -9.088 -21.036 -27.963 1.00 . A A . 50 MET CG 1 1
12 7384 1 1 30 MET H H -8.195 -18.453 -26.386 1.00 . A A . 50 MET H 1 1
12 7385 1 1 30 MET HA H -10.734 -18.932 -27.685 1.00 . A A . 50 MET HA 1 1
12 7386 1 1 30 MET HB2 H -8.982 -20.602 -25.888 1.00 . A A . 50 MET HB2 1 1
12 7387 1 1 30 MET HB3 H -10.560 -21.147 -26.438 1.00 . A A . 50 MET HB3 1 1
12 7388 1 1 30 MET HE1 H -10.510 -23.688 -30.113 1.00 . A A . 50 MET HE1 1 1
12 7389 1 1 30 MET HE2 H -9.134 -23.556 -29.017 1.00 . A A . 50 MET HE2 1 1
12 7390 1 1 30 MET HE3 H -10.769 -23.684 -28.367 1.00 . A A . 50 MET HE3 1 1
12 7391 1 1 30 MET HG2 H -8.458 -20.262 -28.377 1.00 . A A . 50 MET HG2 1 1
12 7392 1 1 30 MET HG3 H -8.485 -21.901 -27.731 1.00 . A A . 50 MET HG3 1 1
12 7393 1 1 30 MET N N -9.040 -18.165 -26.791 1.00 . A A . 50 MET N 1 1
12 7394 1 1 30 MET O O -10.740 -17.982 -24.697 1.00 . A A . 50 MET O 1 1
12 7395 1 1 30 MET SD S -10.318 -21.499 -29.197 1.00 . A A . 50 MET SD 1 1
12 7396 1 1 31 ASP C C -13.353 -20.324 -23.616 1.00 . A A . 51 ASP C 1 1
12 7397 1 1 31 ASP CA C -13.266 -19.110 -24.535 1.00 . A A . 51 ASP CA 1 1
12 7398 1 1 31 ASP CB C -14.643 -18.803 -25.127 1.00 . A A . 51 ASP CB 1 1
12 7399 1 1 31 ASP CG C -15.464 -17.890 -24.238 1.00 . A A . 51 ASP CG 1 1
12 7400 1 1 31 ASP H H -12.527 -19.932 -26.341 1.00 . A A . 51 ASP H 1 1
12 7401 1 1 31 ASP HA H -12.935 -18.260 -23.958 1.00 . A A . 51 ASP HA 1 1
12 7402 1 1 31 ASP HB2 H -14.516 -18.322 -26.086 1.00 . A A . 51 ASP HB2 1 1
12 7403 1 1 31 ASP HB3 H -15.184 -19.728 -25.262 1.00 . A A . 51 ASP HB3 1 1
12 7404 1 1 31 ASP N N -12.295 -19.333 -25.600 1.00 . A A . 51 ASP N 1 1
12 7405 1 1 31 ASP O O -13.372 -21.466 -24.078 1.00 . A A . 51 ASP O 1 1
12 7406 1 1 31 ASP OD1 O -15.328 -17.986 -23.001 1.00 . A A . 51 ASP OD1 1 1
12 7407 1 1 31 ASP OD2 O -16.243 -17.079 -24.781 1.00 . A A . 51 ASP OD2 1 1
12 7408 1 1 32 CYS C C -14.671 -22.062 -21.623 1.00 . A A . 52 CYS C 1 1
12 7409 1 1 32 CYS CA C -13.489 -21.142 -21.328 1.00 . A A . 52 CYS CA 1 1
12 7410 1 1 32 CYS CB C -13.622 -20.559 -19.919 1.00 . A A . 52 CYS CB 1 1
12 7411 1 1 32 CYS H H -13.387 -19.140 -22.005 1.00 . A A . 52 CYS H 1 1
12 7412 1 1 32 CYS HA H -12.578 -21.718 -21.385 1.00 . A A . 52 CYS HA 1 1
12 7413 1 1 32 CYS HB2 H -13.393 -19.504 -19.952 1.00 . A A . 52 CYS HB2 1 1
12 7414 1 1 32 CYS HB3 H -14.637 -20.692 -19.577 1.00 . A A . 52 CYS HB3 1 1
12 7415 1 1 32 CYS N N -13.406 -20.071 -22.313 1.00 . A A . 52 CYS N 1 1
12 7416 1 1 32 CYS O O -14.655 -23.242 -21.273 1.00 . A A . 52 CYS O 1 1
12 7417 1 1 32 CYS SG S -12.517 -21.326 -18.690 1.00 . A A . 52 CYS SG 1 1
12 7418 1 1 33 ALA C C -16.544 -23.409 -23.585 1.00 . A A . 53 ALA C 1 1
12 7419 1 1 33 ALA CA C -16.882 -22.283 -22.613 1.00 . A A . 53 ALA CA 1 1
12 7420 1 1 33 ALA CB C -17.947 -21.373 -23.207 1.00 . A A . 53 ALA CB 1 1
12 7421 1 1 33 ALA H H -15.647 -20.567 -22.521 1.00 . A A . 53 ALA H 1 1
12 7422 1 1 33 ALA HA H -17.277 -22.712 -21.704 1.00 . A A . 53 ALA HA 1 1
12 7423 1 1 33 ALA HB1 H -17.528 -20.825 -24.039 1.00 . A A . 53 ALA HB1 1 1
12 7424 1 1 33 ALA HB2 H -18.779 -21.969 -23.551 1.00 . A A . 53 ALA HB2 1 1
12 7425 1 1 33 ALA HB3 H -18.288 -20.679 -22.454 1.00 . A A . 53 ALA HB3 1 1
12 7426 1 1 33 ALA N N -15.694 -21.512 -22.269 1.00 . A A . 53 ALA N 1 1
12 7427 1 1 33 ALA O O -17.244 -24.419 -23.647 1.00 . A A . 53 ALA O 1 1
12 7428 1 1 34 SER C C -14.760 -25.563 -24.632 1.00 . A A . 54 SER C 1 1
12 7429 1 1 34 SER CA C -15.038 -24.227 -25.314 1.00 . A A . 54 SER CA 1 1
12 7430 1 1 34 SER CB C -13.787 -23.747 -26.052 1.00 . A A . 54 SER CB 1 1
12 7431 1 1 34 SER H H -14.949 -22.400 -24.246 1.00 . A A . 54 SER H 1 1
12 7432 1 1 34 SER HA H -15.838 -24.359 -26.027 1.00 . A A . 54 SER HA 1 1
12 7433 1 1 34 SER HB2 H -13.055 -23.412 -25.333 1.00 . A A . 54 SER HB2 1 1
12 7434 1 1 34 SER HB3 H -13.378 -24.564 -26.629 1.00 . A A . 54 SER HB3 1 1
12 7435 1 1 34 SER HG H -13.351 -22.528 -27.522 1.00 . A A . 54 SER HG 1 1
12 7436 1 1 34 SER N N -15.467 -23.227 -24.342 1.00 . A A . 54 SER N 1 1
12 7437 1 1 34 SER O O -14.858 -26.622 -25.253 1.00 . A A . 54 SER O 1 1
12 7438 1 1 34 SER OG O -14.091 -22.676 -26.928 1.00 . A A . 54 SER OG 1 1
12 7439 1 1 35 CYS C C -15.251 -27.725 -22.710 1.00 . A A . 55 CYS C 1 1
12 7440 1 1 35 CYS CA C -14.119 -26.709 -22.583 1.00 . A A . 55 CYS CA 1 1
12 7441 1 1 35 CYS CB C -13.897 -26.359 -21.111 1.00 . A A . 55 CYS CB 1 1
12 7442 1 1 35 CYS H H -14.351 -24.631 -22.911 1.00 . A A . 55 CYS H 1 1
12 7443 1 1 35 CYS HA H -13.215 -27.145 -22.981 1.00 . A A . 55 CYS HA 1 1
12 7444 1 1 35 CYS HB2 H -14.643 -25.641 -20.803 1.00 . A A . 55 CYS HB2 1 1
12 7445 1 1 35 CYS HB3 H -13.999 -27.254 -20.516 1.00 . A A . 55 CYS HB3 1 1
12 7446 1 1 35 CYS N N -14.413 -25.506 -23.351 1.00 . A A . 55 CYS N 1 1
12 7447 1 1 35 CYS O O -15.026 -28.933 -22.642 1.00 . A A . 55 CYS O 1 1
12 7448 1 1 35 CYS SG S -12.260 -25.641 -20.756 1.00 . A A . 55 CYS SG 1 1
12 7449 1 1 36 ARG C C -17.405 -29.151 -24.101 1.00 . A A . 56 ARG C 1 1
12 7450 1 1 36 ARG CA C -17.636 -28.088 -23.031 1.00 . A A . 56 ARG CA 1 1
12 7451 1 1 36 ARG CB C -18.873 -27.258 -23.379 1.00 . A A . 56 ARG CB 1 1
12 7452 1 1 36 ARG CD C -21.173 -26.634 -22.582 1.00 . A A . 56 ARG CD 1 1
12 7453 1 1 36 ARG CG C -19.735 -26.915 -22.175 1.00 . A A . 56 ARG CG 1 1
12 7454 1 1 36 ARG CZ C -22.402 -28.691 -22.029 1.00 . A A . 56 ARG CZ 1 1
12 7455 1 1 36 ARG H H -16.585 -26.253 -22.941 1.00 . A A . 56 ARG H 1 1
12 7456 1 1 36 ARG HA H -17.798 -28.579 -22.083 1.00 . A A . 56 ARG HA 1 1
12 7457 1 1 36 ARG HB2 H -18.554 -26.335 -23.840 1.00 . A A . 56 ARG HB2 1 1
12 7458 1 1 36 ARG HB3 H -19.477 -27.812 -24.081 1.00 . A A . 56 ARG HB3 1 1
12 7459 1 1 36 ARG HD2 H -21.679 -26.153 -21.758 1.00 . A A . 56 ARG HD2 1 1
12 7460 1 1 36 ARG HD3 H -21.169 -25.975 -23.437 1.00 . A A . 56 ARG HD3 1 1
12 7461 1 1 36 ARG HE H -22.000 -28.066 -23.880 1.00 . A A . 56 ARG HE 1 1
12 7462 1 1 36 ARG HG2 H -19.723 -27.747 -21.487 1.00 . A A . 56 ARG HG2 1 1
12 7463 1 1 36 ARG HG3 H -19.329 -26.039 -21.692 1.00 . A A . 56 ARG HG3 1 1
12 7464 1 1 36 ARG HH11 H -21.790 -27.611 -20.435 1.00 . A A . 56 ARG HH11 1 1
12 7465 1 1 36 ARG HH12 H -22.658 -29.063 -20.059 1.00 . A A . 56 ARG HH12 1 1
12 7466 1 1 36 ARG HH21 H -23.143 -29.980 -23.398 1.00 . A A . 56 ARG HH21 1 1
12 7467 1 1 36 ARG HH22 H -23.426 -30.410 -21.745 1.00 . A A . 56 ARG HH22 1 1
12 7468 1 1 36 ARG N N -16.469 -27.225 -22.895 1.00 . A A . 56 ARG N 1 1
12 7469 1 1 36 ARG NE N -21.892 -27.857 -22.929 1.00 . A A . 56 ARG NE 1 1
12 7470 1 1 36 ARG NH1 N -22.272 -28.434 -20.734 1.00 . A A . 56 ARG NH1 1 1
12 7471 1 1 36 ARG NH2 N -23.043 -29.784 -22.423 1.00 . A A . 56 ARG NH2 1 1
12 7472 1 1 36 ARG O O -17.949 -30.252 -24.024 1.00 . A A . 56 ARG O 1 1
12 7473 1 1 37 ALA C C -14.844 -30.205 -26.117 1.00 . A A . 57 ALA C 1 1
12 7474 1 1 37 ALA CA C -16.293 -29.736 -26.185 1.00 . A A . 57 ALA CA 1 1
12 7475 1 1 37 ALA CB C -16.575 -29.082 -27.530 1.00 . A A . 57 ALA CB 1 1
12 7476 1 1 37 ALA H H -16.194 -27.918 -25.106 1.00 . A A . 57 ALA H 1 1
12 7477 1 1 37 ALA HA H -16.944 -30.593 -26.085 1.00 . A A . 57 ALA HA 1 1
12 7478 1 1 37 ALA HB1 H -17.028 -28.114 -27.371 1.00 . A A . 57 ALA HB1 1 1
12 7479 1 1 37 ALA HB2 H -15.650 -28.963 -28.073 1.00 . A A . 57 ALA HB2 1 1
12 7480 1 1 37 ALA HB3 H -17.250 -29.705 -28.098 1.00 . A A . 57 ALA HB3 1 1
12 7481 1 1 37 ALA N N -16.597 -28.811 -25.100 1.00 . A A . 57 ALA N 1 1
12 7482 1 1 37 ALA O O -14.532 -31.342 -26.474 1.00 . A A . 57 ALA O 1 1
12 7483 1 1 38 ARG C C -12.068 -29.504 -24.102 1.00 . A A . 58 ARG C 1 1
12 7484 1 1 38 ARG CA C -12.545 -29.648 -25.544 1.00 . A A . 58 ARG CA 1 1
12 7485 1 1 38 ARG CB C -11.718 -28.743 -26.460 1.00 . A A . 58 ARG CB 1 1
12 7486 1 1 38 ARG CD C -10.859 -28.311 -28.781 1.00 . A A . 58 ARG CD 1 1
12 7487 1 1 38 ARG CG C -11.469 -29.335 -27.837 1.00 . A A . 58 ARG CG 1 1
12 7488 1 1 38 ARG CZ C -10.200 -29.602 -30.767 1.00 . A A . 58 ARG CZ 1 1
12 7489 1 1 38 ARG H H -14.271 -28.433 -25.388 1.00 . A A . 58 ARG H 1 1
12 7490 1 1 38 ARG HA H -12.414 -30.674 -25.853 1.00 . A A . 58 ARG HA 1 1
12 7491 1 1 38 ARG HB2 H -12.239 -27.805 -26.584 1.00 . A A . 58 ARG HB2 1 1
12 7492 1 1 38 ARG HB3 H -10.763 -28.557 -25.993 1.00 . A A . 58 ARG HB3 1 1
12 7493 1 1 38 ARG HD2 H -11.649 -27.869 -29.371 1.00 . A A . 58 ARG HD2 1 1
12 7494 1 1 38 ARG HD3 H -10.376 -27.543 -28.195 1.00 . A A . 58 ARG HD3 1 1
12 7495 1 1 38 ARG HE H -8.929 -28.793 -29.460 1.00 . A A . 58 ARG HE 1 1
12 7496 1 1 38 ARG HG2 H -10.790 -30.170 -27.743 1.00 . A A . 58 ARG HG2 1 1
12 7497 1 1 38 ARG HG3 H -12.408 -29.676 -28.247 1.00 . A A . 58 ARG HG3 1 1
12 7498 1 1 38 ARG HH11 H -12.193 -29.390 -30.514 1.00 . A A . 58 ARG HH11 1 1
12 7499 1 1 38 ARG HH12 H -11.715 -30.298 -31.910 1.00 . A A . 58 ARG HH12 1 1
12 7500 1 1 38 ARG HH21 H -8.287 -29.986 -31.295 1.00 . A A . 58 ARG HH21 1 1
12 7501 1 1 38 ARG HH22 H -9.493 -30.637 -32.352 1.00 . A A . 58 ARG HH22 1 1
12 7502 1 1 38 ARG N N -13.962 -29.324 -25.657 1.00 . A A . 58 ARG N 1 1
12 7503 1 1 38 ARG NE N -9.876 -28.911 -29.679 1.00 . A A . 58 ARG NE 1 1
12 7504 1 1 38 ARG NH1 N -11.474 -29.778 -31.090 1.00 . A A . 58 ARG NH1 1 1
12 7505 1 1 38 ARG NH2 N -9.248 -30.117 -31.535 1.00 . A A . 58 ARG NH2 1 1
12 7506 1 1 38 ARG O O -11.313 -28.593 -23.760 1.00 . A A . 58 ARG O 1 1
12 7507 1 1 39 PRO C C -10.685 -30.785 -21.596 1.00 . A A . 59 PRO C 1 1
12 7508 1 1 39 PRO CA C -12.149 -30.419 -21.816 1.00 . A A . 59 PRO CA 1 1
12 7509 1 1 39 PRO CB C -13.063 -31.487 -21.209 1.00 . A A . 59 PRO CB 1 1
12 7510 1 1 39 PRO CD C -13.419 -31.537 -23.573 1.00 . A A . 59 PRO CD 1 1
12 7511 1 1 39 PRO CG C -13.383 -32.400 -22.342 1.00 . A A . 59 PRO CG 1 1
12 7512 1 1 39 PRO HA H -12.353 -29.464 -21.356 1.00 . A A . 59 PRO HA 1 1
12 7513 1 1 39 PRO HB2 H -12.541 -32.005 -20.418 1.00 . A A . 59 PRO HB2 1 1
12 7514 1 1 39 PRO HB3 H -13.954 -31.021 -20.815 1.00 . A A . 59 PRO HB3 1 1
12 7515 1 1 39 PRO HD2 H -13.052 -32.084 -24.428 1.00 . A A . 59 PRO HD2 1 1
12 7516 1 1 39 PRO HD3 H -14.422 -31.179 -23.753 1.00 . A A . 59 PRO HD3 1 1
12 7517 1 1 39 PRO HG2 H -12.615 -33.153 -22.434 1.00 . A A . 59 PRO HG2 1 1
12 7518 1 1 39 PRO HG3 H -14.345 -32.862 -22.180 1.00 . A A . 59 PRO HG3 1 1
12 7519 1 1 39 PRO N N -12.517 -30.423 -23.235 1.00 . A A . 59 PRO N 1 1
12 7520 1 1 39 PRO O O -10.128 -30.541 -20.525 1.00 . A A . 59 PRO O 1 1
12 7521 1 1 40 HIS C C -7.802 -30.913 -23.456 1.00 . A A . 60 HIS C 1 1
12 7522 1 1 40 HIS CA C -8.666 -31.770 -22.535 1.00 . A A . 60 HIS CA 1 1
12 7523 1 1 40 HIS CB C -8.511 -33.246 -22.899 1.00 . A A . 60 HIS CB 1 1
12 7524 1 1 40 HIS CD2 C -10.084 -34.662 -24.399 1.00 . A A . 60 HIS CD2 1 1
12 7525 1 1 40 HIS CE1 C -9.888 -33.505 -26.251 1.00 . A A . 60 HIS CE1 1 1
12 7526 1 1 40 HIS CG C -9.239 -33.634 -24.149 1.00 . A A . 60 HIS CG 1 1
12 7527 1 1 40 HIS H H -10.564 -31.539 -23.444 1.00 . A A . 60 HIS H 1 1
12 7528 1 1 40 HIS HA H -8.338 -31.623 -21.516 1.00 . A A . 60 HIS HA 1 1
12 7529 1 1 40 HIS HB2 H -7.464 -33.467 -23.044 1.00 . A A . 60 HIS HB2 1 1
12 7530 1 1 40 HIS HB3 H -8.894 -33.852 -22.090 1.00 . A A . 60 HIS HB3 1 1
12 7531 1 1 40 HIS HD1 H -8.596 -32.124 -25.470 1.00 . A A . 60 HIS HD1 1 1
12 7532 1 1 40 HIS HD2 H -10.395 -35.423 -23.697 1.00 . A A . 60 HIS HD2 1 1
12 7533 1 1 40 HIS HE1 H -10.004 -33.171 -27.271 1.00 . A A . 60 HIS HE1 1 1
12 7534 1 1 40 HIS N N -10.066 -31.371 -22.617 1.00 . A A . 60 HIS N 1 1
12 7535 1 1 40 HIS ND1 N -9.137 -32.928 -25.329 1.00 . A A . 60 HIS ND1 1 1
12 7536 1 1 40 HIS NE2 N -10.473 -34.559 -25.712 1.00 . A A . 60 HIS NE2 1 1
12 7537 1 1 40 HIS O O -7.023 -31.434 -24.254 1.00 . A A . 60 HIS O 1 1
12 7538 1 1 41 SER C C -6.254 -27.817 -23.309 1.00 . A A . 61 SER C 1 1
12 7539 1 1 41 SER CA C -7.185 -28.669 -24.167 1.00 . A A . 61 SER CA 1 1
12 7540 1 1 41 SER CB C -8.129 -27.767 -24.963 1.00 . A A . 61 SER CB 1 1
12 7541 1 1 41 SER H H -8.585 -29.242 -22.686 1.00 . A A . 61 SER H 1 1
12 7542 1 1 41 SER HA H -6.590 -29.250 -24.855 1.00 . A A . 61 SER HA 1 1
12 7543 1 1 41 SER HB2 H -9.057 -27.655 -24.423 1.00 . A A . 61 SER HB2 1 1
12 7544 1 1 41 SER HB3 H -7.671 -26.797 -25.095 1.00 . A A . 61 SER HB3 1 1
12 7545 1 1 41 SER HG H -7.652 -28.183 -26.817 1.00 . A A . 61 SER HG 1 1
12 7546 1 1 41 SER N N -7.948 -29.597 -23.341 1.00 . A A . 61 SER N 1 1
12 7547 1 1 41 SER O O -6.503 -27.609 -22.121 1.00 . A A . 61 SER O 1 1
12 7548 1 1 41 SER OG O -8.407 -28.318 -26.239 1.00 . A A . 61 SER OG 1 1
12 7549 1 1 42 ASP C C -4.879 -25.256 -22.633 1.00 . A A . 62 ASP C 1 1
12 7550 1 1 42 ASP CA C -4.210 -26.499 -23.212 1.00 . A A . 62 ASP CA 1 1
12 7551 1 1 42 ASP CB C -3.075 -26.091 -24.153 1.00 . A A . 62 ASP CB 1 1
12 7552 1 1 42 ASP CG C -2.165 -27.253 -24.499 1.00 . A A . 62 ASP CG 1 1
12 7553 1 1 42 ASP H H -5.035 -27.530 -24.867 1.00 . A A . 62 ASP H 1 1
12 7554 1 1 42 ASP HA H -3.802 -27.083 -22.402 1.00 . A A . 62 ASP HA 1 1
12 7555 1 1 42 ASP HB2 H -3.496 -25.703 -25.069 1.00 . A A . 62 ASP HB2 1 1
12 7556 1 1 42 ASP HB3 H -2.483 -25.321 -23.679 1.00 . A A . 62 ASP HB3 1 1
12 7557 1 1 42 ASP N N -5.180 -27.328 -23.919 1.00 . A A . 62 ASP N 1 1
12 7558 1 1 42 ASP O O -4.774 -24.982 -21.438 1.00 . A A . 62 ASP O 1 1
12 7559 1 1 42 ASP OD1 O -2.686 -28.327 -24.866 1.00 . A A . 62 ASP OD1 1 1
12 7560 1 1 42 ASP OD2 O -0.931 -27.088 -24.404 1.00 . A A . 62 ASP OD2 1 1
12 7561 1 1 43 PHE C C -7.333 -23.608 -22.036 1.00 . A A . 63 PHE C 1 1
12 7562 1 1 43 PHE CA C -6.250 -23.291 -23.063 1.00 . A A . 63 PHE CA 1 1
12 7563 1 1 43 PHE CB C -6.867 -22.578 -24.269 1.00 . A A . 63 PHE CB 1 1
12 7564 1 1 43 PHE CD1 C -9.106 -23.643 -24.654 1.00 . A A . 63 PHE CD1 1 1
12 7565 1 1 43 PHE CD2 C -7.365 -24.065 -26.228 1.00 . A A . 63 PHE CD2 1 1
12 7566 1 1 43 PHE CE1 C -9.964 -24.442 -25.386 1.00 . A A . 63 PHE CE1 1 1
12 7567 1 1 43 PHE CE2 C -8.219 -24.864 -26.964 1.00 . A A . 63 PHE CE2 1 1
12 7568 1 1 43 PHE CG C -7.798 -23.446 -25.066 1.00 . A A . 63 PHE CG 1 1
12 7569 1 1 43 PHE CZ C -9.521 -25.052 -26.543 1.00 . A A . 63 PHE CZ 1 1
12 7570 1 1 43 PHE H H -5.613 -24.777 -24.430 1.00 . A A . 63 PHE H 1 1
12 7571 1 1 43 PHE HA H -5.518 -22.642 -22.608 1.00 . A A . 63 PHE HA 1 1
12 7572 1 1 43 PHE HB2 H -7.426 -21.722 -23.924 1.00 . A A . 63 PHE HB2 1 1
12 7573 1 1 43 PHE HB3 H -6.076 -22.247 -24.925 1.00 . A A . 63 PHE HB3 1 1
12 7574 1 1 43 PHE HD1 H -9.455 -23.166 -23.750 1.00 . A A . 63 PHE HD1 1 1
12 7575 1 1 43 PHE HD2 H -6.346 -23.918 -26.559 1.00 . A A . 63 PHE HD2 1 1
12 7576 1 1 43 PHE HE1 H -10.982 -24.588 -25.054 1.00 . A A . 63 PHE HE1 1 1
12 7577 1 1 43 PHE HE2 H -7.868 -25.340 -27.868 1.00 . A A . 63 PHE HE2 1 1
12 7578 1 1 43 PHE HZ H -10.189 -25.677 -27.116 1.00 . A A . 63 PHE HZ 1 1
12 7579 1 1 43 PHE N N -5.566 -24.506 -23.489 1.00 . A A . 63 PHE N 1 1
12 7580 1 1 43 PHE O O -7.678 -22.771 -21.202 1.00 . A A . 63 PHE O 1 1
12 7581 1 1 44 CYS C C -8.388 -25.298 -19.750 1.00 . A A . 64 CYS C 1 1
12 7582 1 1 44 CYS CA C -8.911 -25.253 -21.182 1.00 . A A . 64 CYS CA 1 1
12 7583 1 1 44 CYS CB C -9.442 -26.630 -21.587 1.00 . A A . 64 CYS CB 1 1
12 7584 1 1 44 CYS H H -7.549 -25.447 -22.791 1.00 . A A . 64 CYS H 1 1
12 7585 1 1 44 CYS HA H -9.716 -24.536 -21.236 1.00 . A A . 64 CYS HA 1 1
12 7586 1 1 44 CYS HB2 H -9.685 -26.618 -22.640 1.00 . A A . 64 CYS HB2 1 1
12 7587 1 1 44 CYS HB3 H -8.677 -27.370 -21.407 1.00 . A A . 64 CYS HB3 1 1
12 7588 1 1 44 CYS N N -7.866 -24.823 -22.104 1.00 . A A . 64 CYS N 1 1
12 7589 1 1 44 CYS O O -8.959 -24.683 -18.849 1.00 . A A . 64 CYS O 1 1
12 7590 1 1 44 CYS SG S -10.937 -27.145 -20.681 1.00 . A A . 64 CYS SG 1 1
12 7591 1 1 45 LEU C C -6.030 -24.851 -17.802 1.00 . A A . 65 LEU C 1 1
12 7592 1 1 45 LEU CA C -6.696 -26.157 -18.224 1.00 . A A . 65 LEU CA 1 1
12 7593 1 1 45 LEU CB C -5.671 -27.292 -18.214 1.00 . A A . 65 LEU CB 1 1
12 7594 1 1 45 LEU CD1 C -5.090 -29.594 -19.018 1.00 . A A . 65 LEU CD1 1 1
12 7595 1 1 45 LEU CD2 C -6.900 -29.286 -17.320 1.00 . A A . 65 LEU CD2 1 1
12 7596 1 1 45 LEU CG C -6.211 -28.686 -18.537 1.00 . A A . 65 LEU CG 1 1
12 7597 1 1 45 LEU H H -6.888 -26.498 -20.304 1.00 . A A . 65 LEU H 1 1
12 7598 1 1 45 LEU HA H -7.484 -26.388 -17.522 1.00 . A A . 65 LEU HA 1 1
12 7599 1 1 45 LEU HB2 H -4.910 -27.056 -18.942 1.00 . A A . 65 LEU HB2 1 1
12 7600 1 1 45 LEU HB3 H -5.228 -27.328 -17.230 1.00 . A A . 65 LEU HB3 1 1
12 7601 1 1 45 LEU HD11 H -4.137 -29.154 -18.766 1.00 . A A . 65 LEU HD11 1 1
12 7602 1 1 45 LEU HD12 H -5.159 -29.715 -20.089 1.00 . A A . 65 LEU HD12 1 1
12 7603 1 1 45 LEU HD13 H -5.179 -30.559 -18.541 1.00 . A A . 65 LEU HD13 1 1
12 7604 1 1 45 LEU HD21 H -6.977 -28.538 -16.545 1.00 . A A . 65 LEU HD21 1 1
12 7605 1 1 45 LEU HD22 H -6.324 -30.124 -16.957 1.00 . A A . 65 LEU HD22 1 1
12 7606 1 1 45 LEU HD23 H -7.889 -29.622 -17.596 1.00 . A A . 65 LEU HD23 1 1
12 7607 1 1 45 LEU HG H -6.940 -28.608 -19.331 1.00 . A A . 65 LEU HG 1 1
12 7608 1 1 45 LEU N N -7.298 -26.031 -19.547 1.00 . A A . 65 LEU N 1 1
12 7609 1 1 45 LEU O O -5.970 -24.528 -16.617 1.00 . A A . 65 LEU O 1 1
12 7610 1 1 46 GLY C C -5.863 -21.749 -18.125 1.00 . A A . 66 GLY C 1 1
12 7611 1 1 46 GLY CA C -4.878 -22.841 -18.493 1.00 . A A . 66 GLY CA 1 1
12 7612 1 1 46 GLY H H -5.608 -24.412 -19.710 1.00 . A A . 66 GLY H 1 1
12 7613 1 1 46 GLY HA2 H -4.191 -22.983 -17.672 1.00 . A A . 66 GLY HA2 1 1
12 7614 1 1 46 GLY HA3 H -4.321 -22.528 -19.364 1.00 . A A . 66 GLY HA3 1 1
12 7615 1 1 46 GLY N N -5.531 -24.104 -18.782 1.00 . A A . 66 GLY N 1 1
12 7616 1 1 46 GLY O O -5.532 -20.832 -17.373 1.00 . A A . 66 GLY O 1 1
12 7617 1 1 47 CYS C C -8.297 -20.665 -16.880 1.00 . A A . 67 CYS C 1 1
12 7618 1 1 47 CYS CA C -8.113 -20.858 -18.383 1.00 . A A . 67 CYS CA 1 1
12 7619 1 1 47 CYS CB C -9.437 -21.287 -19.019 1.00 . A A . 67 CYS CB 1 1
12 7620 1 1 47 CYS H H -7.280 -22.600 -19.249 1.00 . A A . 67 CYS H 1 1
12 7621 1 1 47 CYS HA H -7.802 -19.921 -18.818 1.00 . A A . 67 CYS HA 1 1
12 7622 1 1 47 CYS HB2 H -9.335 -21.263 -20.094 1.00 . A A . 67 CYS HB2 1 1
12 7623 1 1 47 CYS HB3 H -9.667 -22.295 -18.707 1.00 . A A . 67 CYS HB3 1 1
12 7624 1 1 47 CYS N N -7.076 -21.846 -18.657 1.00 . A A . 67 CYS N 1 1
12 7625 1 1 47 CYS O O -7.872 -19.656 -16.317 1.00 . A A . 67 CYS O 1 1
12 7626 1 1 47 CYS SG S -10.852 -20.230 -18.574 1.00 . A A . 67 CYS SG 1 1
12 7627 1 1 48 ALA C C -7.858 -21.463 -14.031 1.00 . A A . 68 ALA C 1 1
12 7628 1 1 48 ALA CA C -9.170 -21.578 -14.801 1.00 . A A . 68 ALA CA 1 1
12 7629 1 1 48 ALA CB C -9.948 -22.803 -14.342 1.00 . A A . 68 ALA CB 1 1
12 7630 1 1 48 ALA H H -9.247 -22.418 -16.742 1.00 . A A . 68 ALA H 1 1
12 7631 1 1 48 ALA HA H -9.772 -20.704 -14.599 1.00 . A A . 68 ALA HA 1 1
12 7632 1 1 48 ALA HB1 H -11.002 -22.645 -14.516 1.00 . A A . 68 ALA HB1 1 1
12 7633 1 1 48 ALA HB2 H -9.616 -23.668 -14.897 1.00 . A A . 68 ALA HB2 1 1
12 7634 1 1 48 ALA HB3 H -9.777 -22.964 -13.288 1.00 . A A . 68 ALA HB3 1 1
12 7635 1 1 48 ALA N N -8.932 -21.639 -16.238 1.00 . A A . 68 ALA N 1 1
12 7636 1 1 48 ALA O O -6.909 -22.201 -14.292 1.00 . A A . 68 ALA O 1 1
12 7637 1 1 49 ALA C C -6.891 -19.346 -11.136 1.00 . A A . 69 ALA C 1 1
12 7638 1 1 49 ALA CA C -6.619 -20.322 -12.276 1.00 . A A . 69 ALA CA 1 1
12 7639 1 1 49 ALA CB C -5.476 -19.817 -13.145 1.00 . A A . 69 ALA CB 1 1
12 7640 1 1 49 ALA H H -8.603 -19.976 -12.923 1.00 . A A . 69 ALA H 1 1
12 7641 1 1 49 ALA HA H -6.326 -21.275 -11.858 1.00 . A A . 69 ALA HA 1 1
12 7642 1 1 49 ALA HB1 H -5.606 -18.760 -13.329 1.00 . A A . 69 ALA HB1 1 1
12 7643 1 1 49 ALA HB2 H -4.538 -19.982 -12.637 1.00 . A A . 69 ALA HB2 1 1
12 7644 1 1 49 ALA HB3 H -5.477 -20.349 -14.084 1.00 . A A . 69 ALA HB3 1 1
12 7645 1 1 49 ALA N N -7.814 -20.533 -13.084 1.00 . A A . 69 ALA N 1 1
12 7646 1 1 49 ALA O O -7.014 -18.141 -11.355 1.00 . A A . 69 ALA O 1 1
12 7647 1 1 50 ALA C C -6.380 -19.487 -7.568 1.00 . A A . 70 ALA C 1 1
12 7648 1 1 50 ALA CA C -7.242 -19.049 -8.747 1.00 . A A . 70 ALA CA 1 1
12 7649 1 1 50 ALA CB C -8.716 -19.104 -8.375 1.00 . A A . 70 ALA CB 1 1
12 7650 1 1 50 ALA H H -6.878 -20.842 -9.810 1.00 . A A . 70 ALA H 1 1
12 7651 1 1 50 ALA HA H -6.998 -18.026 -8.998 1.00 . A A . 70 ALA HA 1 1
12 7652 1 1 50 ALA HB1 H -8.885 -18.514 -7.486 1.00 . A A . 70 ALA HB1 1 1
12 7653 1 1 50 ALA HB2 H -9.308 -18.710 -9.187 1.00 . A A . 70 ALA HB2 1 1
12 7654 1 1 50 ALA HB3 H -9.001 -20.129 -8.186 1.00 . A A . 70 ALA HB3 1 1
12 7655 1 1 50 ALA N N -6.985 -19.874 -9.920 1.00 . A A . 70 ALA N 1 1
12 7656 1 1 50 ALA O O -6.431 -18.889 -6.493 1.00 . A A . 70 ALA O 1 1
13 7657 1 1 1 GLY C C 6.237 6.367 -21.242 1.00 . A A . 21 GLY C 1 1
13 7658 1 1 1 GLY CA C 6.803 6.362 -19.836 1.00 . A A . 21 GLY CA 1 1
13 7659 1 1 1 GLY H1 H 8.491 5.317 -19.099 1.00 . A A . 21 GLY H1 1 1
13 7660 1 1 1 GLY HA2 H 6.215 5.693 -19.225 1.00 . A A . 21 GLY HA2 1 1
13 7661 1 1 1 GLY HA3 H 6.733 7.360 -19.429 1.00 . A A . 21 GLY HA3 1 1
13 7662 1 1 1 GLY N N 8.190 5.936 -19.797 1.00 . A A . 21 GLY N 1 1
13 7663 1 1 1 GLY O O 5.058 6.078 -21.445 1.00 . A A . 21 GLY O 1 1
13 7664 1 1 2 SER C C 7.824 6.448 -24.544 1.00 . A A . 22 SER C 1 1
13 7665 1 1 2 SER CA C 6.655 6.745 -23.610 1.00 . A A . 22 SER CA 1 1
13 7666 1 1 2 SER CB C 6.061 8.116 -23.939 1.00 . A A . 22 SER CB 1 1
13 7667 1 1 2 SER H H 8.007 6.918 -21.991 1.00 . A A . 22 SER H 1 1
13 7668 1 1 2 SER HA H 5.896 5.990 -23.752 1.00 . A A . 22 SER HA 1 1
13 7669 1 1 2 SER HB2 H 5.380 8.408 -23.154 1.00 . A A . 22 SER HB2 1 1
13 7670 1 1 2 SER HB3 H 6.858 8.842 -24.012 1.00 . A A . 22 SER HB3 1 1
13 7671 1 1 2 SER HG H 4.483 8.466 -25.045 1.00 . A A . 22 SER HG 1 1
13 7672 1 1 2 SER N N 7.079 6.698 -22.216 1.00 . A A . 22 SER N 1 1
13 7673 1 1 2 SER O O 8.354 7.346 -25.198 1.00 . A A . 22 SER O 1 1
13 7674 1 1 2 SER OG O 5.356 8.086 -25.167 1.00 . A A . 22 SER OG 1 1
13 7675 1 1 3 SER C C 8.868 3.736 -26.481 1.00 . A A . 23 SER C 1 1
13 7676 1 1 3 SER CA C 9.329 4.764 -25.452 1.00 . A A . 23 SER CA 1 1
13 7677 1 1 3 SER CB C 10.459 4.179 -24.602 1.00 . A A . 23 SER CB 1 1
13 7678 1 1 3 SER H H 7.757 4.510 -24.056 1.00 . A A . 23 SER H 1 1
13 7679 1 1 3 SER HA H 9.695 5.637 -25.971 1.00 . A A . 23 SER HA 1 1
13 7680 1 1 3 SER HB2 H 10.246 3.143 -24.387 1.00 . A A . 23 SER HB2 1 1
13 7681 1 1 3 SER HB3 H 11.389 4.249 -25.148 1.00 . A A . 23 SER HB3 1 1
13 7682 1 1 3 SER HG H 9.732 5.193 -23.092 1.00 . A A . 23 SER HG 1 1
13 7683 1 1 3 SER N N 8.220 5.180 -24.601 1.00 . A A . 23 SER N 1 1
13 7684 1 1 3 SER O O 9.325 3.737 -27.623 1.00 . A A . 23 SER O 1 1
13 7685 1 1 3 SER OG O 10.594 4.882 -23.379 1.00 . A A . 23 SER OG 1 1
13 7686 1 1 4 GLY C C 5.991 1.514 -26.705 1.00 . A A . 24 GLY C 1 1
13 7687 1 1 4 GLY CA C 7.449 1.839 -26.964 1.00 . A A . 24 GLY CA 1 1
13 7688 1 1 4 GLY H H 7.629 2.908 -25.144 1.00 . A A . 24 GLY H 1 1
13 7689 1 1 4 GLY HA2 H 7.555 2.184 -27.981 1.00 . A A . 24 GLY HA2 1 1
13 7690 1 1 4 GLY HA3 H 8.034 0.940 -26.836 1.00 . A A . 24 GLY HA3 1 1
13 7691 1 1 4 GLY N N 7.957 2.860 -26.067 1.00 . A A . 24 GLY N 1 1
13 7692 1 1 4 GLY O O 5.167 1.557 -27.618 1.00 . A A . 24 GLY O 1 1
13 7693 1 1 5 SER C C 4.163 0.761 -23.564 1.00 . A A . 25 SER C 1 1
13 7694 1 1 5 SER CA C 4.304 0.847 -25.081 1.00 . A A . 25 SER CA 1 1
13 7695 1 1 5 SER CB C 3.892 -0.481 -25.719 1.00 . A A . 25 SER CB 1 1
13 7696 1 1 5 SER H H 6.374 1.170 -24.772 1.00 . A A . 25 SER H 1 1
13 7697 1 1 5 SER HA H 3.656 1.629 -25.447 1.00 . A A . 25 SER HA 1 1
13 7698 1 1 5 SER HB2 H 2.815 -0.533 -25.773 1.00 . A A . 25 SER HB2 1 1
13 7699 1 1 5 SER HB3 H 4.306 -0.542 -26.716 1.00 . A A . 25 SER HB3 1 1
13 7700 1 1 5 SER HG H 5.273 -1.418 -24.693 1.00 . A A . 25 SER HG 1 1
13 7701 1 1 5 SER N N 5.672 1.187 -25.456 1.00 . A A . 25 SER N 1 1
13 7702 1 1 5 SER O O 5.152 0.810 -22.834 1.00 . A A . 25 SER O 1 1
13 7703 1 1 5 SER OG O 4.365 -1.580 -24.960 1.00 . A A . 25 SER OG 1 1
13 7704 1 1 6 SER C C 3.250 -0.730 -21.080 1.00 . A A . 26 SER C 1 1
13 7705 1 1 6 SER CA C 2.651 0.544 -21.669 1.00 . A A . 26 SER CA 1 1
13 7706 1 1 6 SER CB C 1.143 0.577 -21.413 1.00 . A A . 26 SER CB 1 1
13 7707 1 1 6 SER H H 2.177 0.600 -23.731 1.00 . A A . 26 SER H 1 1
13 7708 1 1 6 SER HA H 3.108 1.397 -21.190 1.00 . A A . 26 SER HA 1 1
13 7709 1 1 6 SER HB2 H 0.622 0.271 -22.307 1.00 . A A . 26 SER HB2 1 1
13 7710 1 1 6 SER HB3 H 0.903 -0.101 -20.606 1.00 . A A . 26 SER HB3 1 1
13 7711 1 1 6 SER HG H -0.217 1.860 -20.829 1.00 . A A . 26 SER HG 1 1
13 7712 1 1 6 SER N N 2.924 0.633 -23.098 1.00 . A A . 26 SER N 1 1
13 7713 1 1 6 SER O O 2.677 -1.812 -21.199 1.00 . A A . 26 SER O 1 1
13 7714 1 1 6 SER OG O 0.715 1.880 -21.058 1.00 . A A . 26 SER OG 1 1
13 7715 1 1 7 GLY C C 4.952 -1.749 -18.332 1.00 . A A . 27 GLY C 1 1
13 7716 1 1 7 GLY CA C 5.068 -1.738 -19.843 1.00 . A A . 27 GLY CA 1 1
13 7717 1 1 7 GLY H H 4.820 0.296 -20.378 1.00 . A A . 27 GLY H 1 1
13 7718 1 1 7 GLY HA2 H 4.623 -2.640 -20.235 1.00 . A A . 27 GLY HA2 1 1
13 7719 1 1 7 GLY HA3 H 6.114 -1.718 -20.112 1.00 . A A . 27 GLY HA3 1 1
13 7720 1 1 7 GLY N N 4.409 -0.592 -20.442 1.00 . A A . 27 GLY N 1 1
13 7721 1 1 7 GLY O O 5.931 -1.998 -17.630 1.00 . A A . 27 GLY O 1 1
13 7722 1 1 8 GLU C C 3.367 -2.873 -15.843 1.00 . A A . 28 GLU C 1 1
13 7723 1 1 8 GLU CA C 3.512 -1.456 -16.392 1.00 . A A . 28 GLU CA 1 1
13 7724 1 1 8 GLU CB C 2.256 -0.643 -16.073 1.00 . A A . 28 GLU CB 1 1
13 7725 1 1 8 GLU CD C 2.768 1.424 -14.715 1.00 . A A . 28 GLU CD 1 1
13 7726 1 1 8 GLU CG C 2.483 0.860 -16.093 1.00 . A A . 28 GLU CG 1 1
13 7727 1 1 8 GLU H H 3.009 -1.288 -18.441 1.00 . A A . 28 GLU H 1 1
13 7728 1 1 8 GLU HA H 4.363 -0.987 -15.922 1.00 . A A . 28 GLU HA 1 1
13 7729 1 1 8 GLU HB2 H 1.493 -0.881 -16.800 1.00 . A A . 28 GLU HB2 1 1
13 7730 1 1 8 GLU HB3 H 1.902 -0.920 -15.091 1.00 . A A . 28 GLU HB3 1 1
13 7731 1 1 8 GLU HG2 H 3.324 1.076 -16.734 1.00 . A A . 28 GLU HG2 1 1
13 7732 1 1 8 GLU HG3 H 1.599 1.339 -16.487 1.00 . A A . 28 GLU HG3 1 1
13 7733 1 1 8 GLU N N 3.751 -1.478 -17.830 1.00 . A A . 28 GLU N 1 1
13 7734 1 1 8 GLU O O 4.244 -3.367 -15.135 1.00 . A A . 28 GLU O 1 1
13 7735 1 1 8 GLU OE1 O 3.048 0.628 -13.794 1.00 . A A . 28 GLU OE1 1 1
13 7736 1 1 8 GLU OE2 O 2.710 2.661 -14.556 1.00 . A A . 28 GLU OE2 1 1
13 7737 1 1 9 GLN C C 1.675 -5.798 -16.887 1.00 . A A . 29 GLN C 1 1
13 7738 1 1 9 GLN CA C 1.992 -4.877 -15.714 1.00 . A A . 29 GLN CA 1 1
13 7739 1 1 9 GLN CB C 0.833 -4.885 -14.715 1.00 . A A . 29 GLN CB 1 1
13 7740 1 1 9 GLN CD C 1.997 -3.620 -12.863 1.00 . A A . 29 GLN CD 1 1
13 7741 1 1 9 GLN CG C 1.281 -4.896 -13.263 1.00 . A A . 29 GLN CG 1 1
13 7742 1 1 9 GLN H H 1.592 -3.071 -16.742 1.00 . A A . 29 GLN H 1 1
13 7743 1 1 9 GLN HA H 2.883 -5.236 -15.220 1.00 . A A . 29 GLN HA 1 1
13 7744 1 1 9 GLN HB2 H 0.228 -4.006 -14.877 1.00 . A A . 29 GLN HB2 1 1
13 7745 1 1 9 GLN HB3 H 0.230 -5.764 -14.889 1.00 . A A . 29 GLN HB3 1 1
13 7746 1 1 9 GLN HE21 H 0.432 -2.535 -13.434 1.00 . A A . 29 GLN HE21 1 1
13 7747 1 1 9 GLN HE22 H 1.772 -1.646 -12.803 1.00 . A A . 29 GLN HE22 1 1
13 7748 1 1 9 GLN HG2 H 0.413 -5.015 -12.632 1.00 . A A . 29 GLN HG2 1 1
13 7749 1 1 9 GLN HG3 H 1.951 -5.730 -13.112 1.00 . A A . 29 GLN HG3 1 1
13 7750 1 1 9 GLN N N 2.253 -3.518 -16.174 1.00 . A A . 29 GLN N 1 1
13 7751 1 1 9 GLN NE2 N 1.334 -2.485 -13.053 1.00 . A A . 29 GLN NE2 1 1
13 7752 1 1 9 GLN O O 2.204 -6.905 -16.979 1.00 . A A . 29 GLN O 1 1
13 7753 1 1 9 GLN OE1 O 3.133 -3.654 -12.390 1.00 . A A . 29 GLN OE1 1 1
13 7754 1 1 10 ALA C C -0.288 -7.401 -18.538 1.00 . A A . 30 ALA C 1 1
13 7755 1 1 10 ALA CA C 0.422 -6.115 -18.948 1.00 . A A . 30 ALA CA 1 1
13 7756 1 1 10 ALA CB C 1.643 -6.433 -19.798 1.00 . A A . 30 ALA CB 1 1
13 7757 1 1 10 ALA H H 0.420 -4.443 -17.651 1.00 . A A . 30 ALA H 1 1
13 7758 1 1 10 ALA HA H -0.254 -5.516 -19.542 1.00 . A A . 30 ALA HA 1 1
13 7759 1 1 10 ALA HB1 H 1.535 -5.972 -20.769 1.00 . A A . 30 ALA HB1 1 1
13 7760 1 1 10 ALA HB2 H 2.529 -6.049 -19.314 1.00 . A A . 30 ALA HB2 1 1
13 7761 1 1 10 ALA HB3 H 1.732 -7.503 -19.915 1.00 . A A . 30 ALA HB3 1 1
13 7762 1 1 10 ALA N N 0.808 -5.333 -17.780 1.00 . A A . 30 ALA N 1 1
13 7763 1 1 10 ALA O O -0.177 -7.865 -17.403 1.00 . A A . 30 ALA O 1 1
13 7764 1 1 11 PRO C C -0.860 -10.436 -19.078 1.00 . A A . 31 PRO C 1 1
13 7765 1 1 11 PRO CA C -1.780 -9.231 -19.241 1.00 . A A . 31 PRO CA 1 1
13 7766 1 1 11 PRO CB C -2.639 -9.380 -20.500 1.00 . A A . 31 PRO CB 1 1
13 7767 1 1 11 PRO CD C -1.215 -7.494 -20.856 1.00 . A A . 31 PRO CD 1 1
13 7768 1 1 11 PRO CG C -1.895 -8.638 -21.555 1.00 . A A . 31 PRO CG 1 1
13 7769 1 1 11 PRO HA H -2.420 -9.149 -18.375 1.00 . A A . 31 PRO HA 1 1
13 7770 1 1 11 PRO HB2 H -2.739 -10.427 -20.748 1.00 . A A . 31 PRO HB2 1 1
13 7771 1 1 11 PRO HB3 H -3.614 -8.950 -20.328 1.00 . A A . 31 PRO HB3 1 1
13 7772 1 1 11 PRO HD2 H -0.261 -7.283 -21.316 1.00 . A A . 31 PRO HD2 1 1
13 7773 1 1 11 PRO HD3 H -1.844 -6.616 -20.869 1.00 . A A . 31 PRO HD3 1 1
13 7774 1 1 11 PRO HG2 H -1.163 -9.286 -22.014 1.00 . A A . 31 PRO HG2 1 1
13 7775 1 1 11 PRO HG3 H -2.585 -8.266 -22.298 1.00 . A A . 31 PRO HG3 1 1
13 7776 1 1 11 PRO N N -1.037 -7.991 -19.482 1.00 . A A . 31 PRO N 1 1
13 7777 1 1 11 PRO O O -1.231 -11.434 -18.461 1.00 . A A . 31 PRO O 1 1
13 7778 1 1 12 GLY C C 1.313 -12.293 -20.785 1.00 . A A . 32 GLY C 1 1
13 7779 1 1 12 GLY CA C 1.297 -11.426 -19.541 1.00 . A A . 32 GLY CA 1 1
13 7780 1 1 12 GLY H H 0.583 -9.517 -20.117 1.00 . A A . 32 GLY H 1 1
13 7781 1 1 12 GLY HA2 H 2.283 -11.014 -19.389 1.00 . A A . 32 GLY HA2 1 1
13 7782 1 1 12 GLY HA3 H 1.040 -12.042 -18.692 1.00 . A A . 32 GLY HA3 1 1
13 7783 1 1 12 GLY N N 0.342 -10.337 -19.637 1.00 . A A . 32 GLY N 1 1
13 7784 1 1 12 GLY O O 1.330 -11.784 -21.906 1.00 . A A . 32 GLY O 1 1
13 7785 1 1 13 THR C C -0.083 -14.998 -22.064 1.00 . A A . 33 THR C 1 1
13 7786 1 1 13 THR CA C 1.328 -14.547 -21.703 1.00 . A A . 33 THR CA 1 1
13 7787 1 1 13 THR CB C 2.183 -15.786 -21.379 1.00 . A A . 33 THR CB 1 1
13 7788 1 1 13 THR CG2 C 3.623 -15.389 -21.089 1.00 . A A . 33 THR CG2 1 1
13 7789 1 1 13 THR H H 1.296 -13.953 -19.671 1.00 . A A . 33 THR H 1 1
13 7790 1 1 13 THR HA H 1.765 -14.046 -22.554 1.00 . A A . 33 THR HA 1 1
13 7791 1 1 13 THR HB H 2.173 -16.446 -22.235 1.00 . A A . 33 THR HB 1 1
13 7792 1 1 13 THR HG1 H 2.172 -17.252 -20.059 1.00 . A A . 33 THR HG1 1 1
13 7793 1 1 13 THR HG21 H 4.196 -16.270 -20.841 1.00 . A A . 33 THR HG21 1 1
13 7794 1 1 13 THR HG22 H 3.646 -14.700 -20.258 1.00 . A A . 33 THR HG22 1 1
13 7795 1 1 13 THR HG23 H 4.049 -14.916 -21.961 1.00 . A A . 33 THR HG23 1 1
13 7796 1 1 13 THR N N 1.310 -13.608 -20.589 1.00 . A A . 33 THR N 1 1
13 7797 1 1 13 THR O O -0.312 -16.168 -22.366 1.00 . A A . 33 THR O 1 1
13 7798 1 1 13 THR OG1 O 1.637 -16.477 -20.250 1.00 . A A . 33 THR OG1 1 1
13 7799 1 1 14 ALA C C -3.247 -13.087 -22.439 1.00 . A A . 34 ALA C 1 1
13 7800 1 1 14 ALA CA C -2.413 -14.361 -22.360 1.00 . A A . 34 ALA CA 1 1
13 7801 1 1 14 ALA CB C -3.002 -15.318 -21.334 1.00 . A A . 34 ALA CB 1 1
13 7802 1 1 14 ALA H H -0.780 -13.145 -21.784 1.00 . A A . 34 ALA H 1 1
13 7803 1 1 14 ALA HA H -2.430 -14.851 -23.323 1.00 . A A . 34 ALA HA 1 1
13 7804 1 1 14 ALA HB1 H -4.069 -15.163 -21.270 1.00 . A A . 34 ALA HB1 1 1
13 7805 1 1 14 ALA HB2 H -2.802 -16.335 -21.634 1.00 . A A . 34 ALA HB2 1 1
13 7806 1 1 14 ALA HB3 H -2.553 -15.131 -20.369 1.00 . A A . 34 ALA HB3 1 1
13 7807 1 1 14 ALA N N -1.025 -14.061 -22.033 1.00 . A A . 34 ALA N 1 1
13 7808 1 1 14 ALA O O -4.122 -12.837 -21.610 1.00 . A A . 34 ALA O 1 1
13 7809 1 1 15 PRO C C -5.130 -11.215 -24.107 1.00 . A A . 35 PRO C 1 1
13 7810 1 1 15 PRO CA C -3.685 -10.998 -23.669 1.00 . A A . 35 PRO CA 1 1
13 7811 1 1 15 PRO CB C -2.885 -10.319 -24.783 1.00 . A A . 35 PRO CB 1 1
13 7812 1 1 15 PRO CD C -1.941 -12.495 -24.484 1.00 . A A . 35 PRO CD 1 1
13 7813 1 1 15 PRO CG C -2.230 -11.439 -25.515 1.00 . A A . 35 PRO CG 1 1
13 7814 1 1 15 PRO HA H -3.668 -10.380 -22.783 1.00 . A A . 35 PRO HA 1 1
13 7815 1 1 15 PRO HB2 H -3.555 -9.765 -25.425 1.00 . A A . 35 PRO HB2 1 1
13 7816 1 1 15 PRO HB3 H -2.156 -9.650 -24.351 1.00 . A A . 35 PRO HB3 1 1
13 7817 1 1 15 PRO HD2 H -2.043 -13.480 -24.915 1.00 . A A . 35 PRO HD2 1 1
13 7818 1 1 15 PRO HD3 H -0.951 -12.361 -24.074 1.00 . A A . 35 PRO HD3 1 1
13 7819 1 1 15 PRO HG2 H -2.898 -11.825 -26.270 1.00 . A A . 35 PRO HG2 1 1
13 7820 1 1 15 PRO HG3 H -1.310 -11.095 -25.966 1.00 . A A . 35 PRO HG3 1 1
13 7821 1 1 15 PRO N N -2.971 -12.261 -23.458 1.00 . A A . 35 PRO N 1 1
13 7822 1 1 15 PRO O O -5.456 -11.094 -25.289 1.00 . A A . 35 PRO O 1 1
13 7823 1 1 16 CYS C C -8.290 -11.019 -22.447 1.00 . A A . 36 CYS C 1 1
13 7824 1 1 16 CYS CA C -7.402 -11.770 -23.435 1.00 . A A . 36 CYS CA 1 1
13 7825 1 1 16 CYS CB C -7.714 -13.267 -23.382 1.00 . A A . 36 CYS CB 1 1
13 7826 1 1 16 CYS H H -5.672 -11.618 -22.225 1.00 . A A . 36 CYS H 1 1
13 7827 1 1 16 CYS HA H -7.604 -11.405 -24.431 1.00 . A A . 36 CYS HA 1 1
13 7828 1 1 16 CYS HB2 H -7.609 -13.612 -22.363 1.00 . A A . 36 CYS HB2 1 1
13 7829 1 1 16 CYS HB3 H -8.731 -13.427 -23.708 1.00 . A A . 36 CYS HB3 1 1
13 7830 1 1 16 CYS N N -5.992 -11.536 -23.149 1.00 . A A . 36 CYS N 1 1
13 7831 1 1 16 CYS O O -7.812 -10.189 -21.674 1.00 . A A . 36 CYS O 1 1
13 7832 1 1 16 CYS SG S -6.627 -14.290 -24.426 1.00 . A A . 36 CYS SG 1 1
13 7833 1 1 17 SER C C -11.045 -11.642 -20.529 1.00 . A A . 37 SER C 1 1
13 7834 1 1 17 SER CA C -10.541 -10.667 -21.589 1.00 . A A . 37 SER CA 1 1
13 7835 1 1 17 SER CB C -11.720 -10.112 -22.390 1.00 . A A . 37 SER CB 1 1
13 7836 1 1 17 SER H H -9.905 -11.987 -23.118 1.00 . A A . 37 SER H 1 1
13 7837 1 1 17 SER HA H -10.034 -9.850 -21.098 1.00 . A A . 37 SER HA 1 1
13 7838 1 1 17 SER HB2 H -12.641 -10.504 -21.988 1.00 . A A . 37 SER HB2 1 1
13 7839 1 1 17 SER HB3 H -11.725 -9.034 -22.318 1.00 . A A . 37 SER HB3 1 1
13 7840 1 1 17 SER HG H -12.316 -10.035 -24.255 1.00 . A A . 37 SER HG 1 1
13 7841 1 1 17 SER N N -9.585 -11.316 -22.479 1.00 . A A . 37 SER N 1 1
13 7842 1 1 17 SER O O -10.579 -12.778 -20.443 1.00 . A A . 37 SER O 1 1
13 7843 1 1 17 SER OG O -11.626 -10.478 -23.756 1.00 . A A . 37 SER OG 1 1
13 7844 1 1 18 ARG C C -13.307 -13.217 -19.258 1.00 . A A . 38 ARG C 1 1
13 7845 1 1 18 ARG CA C -12.568 -12.019 -18.669 1.00 . A A . 38 ARG CA 1 1
13 7846 1 1 18 ARG CB C -13.521 -11.196 -17.800 1.00 . A A . 38 ARG CB 1 1
13 7847 1 1 18 ARG CD C -13.287 -10.127 -15.537 1.00 . A A . 38 ARG CD 1 1
13 7848 1 1 18 ARG CG C -13.346 -11.436 -16.309 1.00 . A A . 38 ARG CG 1 1
13 7849 1 1 18 ARG CZ C -11.978 -8.046 -15.539 1.00 . A A . 38 ARG CZ 1 1
13 7850 1 1 18 ARG H H -12.331 -10.274 -19.842 1.00 . A A . 38 ARG H 1 1
13 7851 1 1 18 ARG HA H -11.755 -12.378 -18.056 1.00 . A A . 38 ARG HA 1 1
13 7852 1 1 18 ARG HB2 H -13.352 -10.147 -17.995 1.00 . A A . 38 ARG HB2 1 1
13 7853 1 1 18 ARG HB3 H -14.537 -11.445 -18.066 1.00 . A A . 38 ARG HB3 1 1
13 7854 1 1 18 ARG HD2 H -14.209 -9.588 -15.698 1.00 . A A . 38 ARG HD2 1 1
13 7855 1 1 18 ARG HD3 H -13.179 -10.349 -14.486 1.00 . A A . 38 ARG HD3 1 1
13 7856 1 1 18 ARG HE H -11.529 -9.677 -16.597 1.00 . A A . 38 ARG HE 1 1
13 7857 1 1 18 ARG HG2 H -14.182 -12.017 -15.947 1.00 . A A . 38 ARG HG2 1 1
13 7858 1 1 18 ARG HG3 H -12.429 -11.982 -16.147 1.00 . A A . 38 ARG HG3 1 1
13 7859 1 1 18 ARG HH11 H -13.613 -8.021 -14.352 1.00 . A A . 38 ARG HH11 1 1
13 7860 1 1 18 ARG HH12 H -12.681 -6.561 -14.362 1.00 . A A . 38 ARG HH12 1 1
13 7861 1 1 18 ARG HH21 H -10.293 -7.759 -16.618 1.00 . A A . 38 ARG HH21 1 1
13 7862 1 1 18 ARG HH22 H -10.793 -6.413 -15.652 1.00 . A A . 38 ARG HH22 1 1
13 7863 1 1 18 ARG N N -12.000 -11.189 -19.724 1.00 . A A . 38 ARG N 1 1
13 7864 1 1 18 ARG NE N -12.168 -9.291 -15.963 1.00 . A A . 38 ARG NE 1 1
13 7865 1 1 18 ARG NH1 N -12.827 -7.498 -14.681 1.00 . A A . 38 ARG NH1 1 1
13 7866 1 1 18 ARG NH2 N -10.936 -7.349 -15.972 1.00 . A A . 38 ARG NH2 1 1
13 7867 1 1 18 ARG O O -14.301 -13.060 -19.965 1.00 . A A . 38 ARG O 1 1
13 7868 1 1 19 GLY C C -12.850 -16.064 -20.797 1.00 . A A . 39 GLY C 1 1
13 7869 1 1 19 GLY CA C -13.436 -15.623 -19.470 1.00 . A A . 39 GLY CA 1 1
13 7870 1 1 19 GLY H H -12.016 -14.480 -18.393 1.00 . A A . 39 GLY H 1 1
13 7871 1 1 19 GLY HA2 H -13.304 -16.415 -18.748 1.00 . A A . 39 GLY HA2 1 1
13 7872 1 1 19 GLY HA3 H -14.493 -15.440 -19.600 1.00 . A A . 39 GLY HA3 1 1
13 7873 1 1 19 GLY N N -12.812 -14.415 -18.961 1.00 . A A . 39 GLY N 1 1
13 7874 1 1 19 GLY O O -13.583 -16.319 -21.752 1.00 . A A . 39 GLY O 1 1
13 7875 1 1 20 SER C C -9.438 -17.075 -21.768 1.00 . A A . 40 SER C 1 1
13 7876 1 1 20 SER CA C -10.841 -16.560 -22.078 1.00 . A A . 40 SER CA 1 1
13 7877 1 1 20 SER CB C -10.762 -15.389 -23.059 1.00 . A A . 40 SER CB 1 1
13 7878 1 1 20 SER H H -10.996 -15.935 -20.061 1.00 . A A . 40 SER H 1 1
13 7879 1 1 20 SER HA H -11.413 -17.358 -22.528 1.00 . A A . 40 SER HA 1 1
13 7880 1 1 20 SER HB2 H -9.903 -14.781 -22.821 1.00 . A A . 40 SER HB2 1 1
13 7881 1 1 20 SER HB3 H -10.666 -15.772 -24.065 1.00 . A A . 40 SER HB3 1 1
13 7882 1 1 20 SER HG H -11.714 -13.753 -22.552 1.00 . A A . 40 SER HG 1 1
13 7883 1 1 20 SER N N -11.526 -16.152 -20.856 1.00 . A A . 40 SER N 1 1
13 7884 1 1 20 SER O O -8.830 -16.688 -20.771 1.00 . A A . 40 SER O 1 1
13 7885 1 1 20 SER OG O -11.926 -14.583 -22.986 1.00 . A A . 40 SER OG 1 1
13 7886 1 1 21 SER C C -6.830 -18.528 -23.765 1.00 . A A . 41 SER C 1 1
13 7887 1 1 21 SER CA C -7.603 -18.521 -22.450 1.00 . A A . 41 SER CA 1 1
13 7888 1 1 21 SER CB C -7.707 -19.944 -21.899 1.00 . A A . 41 SER CB 1 1
13 7889 1 1 21 SER H H -9.466 -18.218 -23.408 1.00 . A A . 41 SER H 1 1
13 7890 1 1 21 SER HA H -7.072 -17.906 -21.738 1.00 . A A . 41 SER HA 1 1
13 7891 1 1 21 SER HB2 H -8.082 -19.909 -20.888 1.00 . A A . 41 SER HB2 1 1
13 7892 1 1 21 SER HB3 H -8.386 -20.516 -22.515 1.00 . A A . 41 SER HB3 1 1
13 7893 1 1 21 SER HG H -6.320 -21.046 -21.064 1.00 . A A . 41 SER HG 1 1
13 7894 1 1 21 SER N N -8.932 -17.949 -22.632 1.00 . A A . 41 SER N 1 1
13 7895 1 1 21 SER O O -7.337 -18.978 -24.793 1.00 . A A . 41 SER O 1 1
13 7896 1 1 21 SER OG O -6.443 -20.584 -21.896 1.00 . A A . 41 SER OG 1 1
13 7897 1 1 22 TRP C C -3.953 -19.260 -25.066 1.00 . A A . 42 TRP C 1 1
13 7898 1 1 22 TRP CA C -4.757 -17.974 -24.913 1.00 . A A . 42 TRP CA 1 1
13 7899 1 1 22 TRP CB C -3.813 -16.773 -24.841 1.00 . A A . 42 TRP CB 1 1
13 7900 1 1 22 TRP CD1 C -1.530 -17.437 -25.798 1.00 . A A . 42 TRP CD1 1 1
13 7901 1 1 22 TRP CD2 C -2.766 -16.164 -27.164 1.00 . A A . 42 TRP CD2 1 1
13 7902 1 1 22 TRP CE2 C -1.545 -16.456 -27.804 1.00 . A A . 42 TRP CE2 1 1
13 7903 1 1 22 TRP CE3 C -3.705 -15.376 -27.835 1.00 . A A . 42 TRP CE3 1 1
13 7904 1 1 22 TRP CG C -2.736 -16.801 -25.883 1.00 . A A . 42 TRP CG 1 1
13 7905 1 1 22 TRP CH2 C -2.181 -15.219 -29.713 1.00 . A A . 42 TRP CH2 1 1
13 7906 1 1 22 TRP CZ2 C -1.242 -15.987 -29.079 1.00 . A A . 42 TRP CZ2 1 1
13 7907 1 1 22 TRP CZ3 C -3.403 -14.911 -29.101 1.00 . A A . 42 TRP CZ3 1 1
13 7908 1 1 22 TRP H H -5.252 -17.682 -22.875 1.00 . A A . 42 TRP H 1 1
13 7909 1 1 22 TRP HA H -5.402 -17.862 -25.772 1.00 . A A . 42 TRP HA 1 1
13 7910 1 1 22 TRP HB2 H -4.383 -15.866 -24.976 1.00 . A A . 42 TRP HB2 1 1
13 7911 1 1 22 TRP HB3 H -3.339 -16.754 -23.870 1.00 . A A . 42 TRP HB3 1 1
13 7912 1 1 22 TRP HD1 H -1.204 -18.010 -24.943 1.00 . A A . 42 TRP HD1 1 1
13 7913 1 1 22 TRP HE1 H 0.087 -17.589 -27.130 1.00 . A A . 42 TRP HE1 1 1
13 7914 1 1 22 TRP HE3 H -4.653 -15.129 -27.380 1.00 . A A . 42 TRP HE3 1 1
13 7915 1 1 22 TRP HH2 H -1.987 -14.834 -30.702 1.00 . A A . 42 TRP HH2 1 1
13 7916 1 1 22 TRP HZ2 H -0.305 -16.216 -29.565 1.00 . A A . 42 TRP HZ2 1 1
13 7917 1 1 22 TRP HZ3 H -4.117 -14.301 -29.634 1.00 . A A . 42 TRP HZ3 1 1
13 7918 1 1 22 TRP N N -5.601 -18.026 -23.725 1.00 . A A . 42 TRP N 1 1
13 7919 1 1 22 TRP NE1 N -0.809 -17.233 -26.949 1.00 . A A . 42 TRP NE1 1 1
13 7920 1 1 22 TRP O O -3.206 -19.647 -24.167 1.00 . A A . 42 TRP O 1 1
13 7921 1 1 23 SER C C -2.226 -20.926 -27.424 1.00 . A A . 43 SER C 1 1
13 7922 1 1 23 SER CA C -3.399 -21.164 -26.479 1.00 . A A . 43 SER CA 1 1
13 7923 1 1 23 SER CB C -4.352 -22.199 -27.080 1.00 . A A . 43 SER CB 1 1
13 7924 1 1 23 SER H H -4.719 -19.559 -26.888 1.00 . A A . 43 SER H 1 1
13 7925 1 1 23 SER HA H -3.020 -21.538 -25.540 1.00 . A A . 43 SER HA 1 1
13 7926 1 1 23 SER HB2 H -5.369 -21.932 -26.837 1.00 . A A . 43 SER HB2 1 1
13 7927 1 1 23 SER HB3 H -4.230 -22.216 -28.153 1.00 . A A . 43 SER HB3 1 1
13 7928 1 1 23 SER HG H -4.373 -23.543 -25.655 1.00 . A A . 43 SER HG 1 1
13 7929 1 1 23 SER N N -4.109 -19.919 -26.210 1.00 . A A . 43 SER N 1 1
13 7930 1 1 23 SER O O -2.374 -20.295 -28.470 1.00 . A A . 43 SER O 1 1
13 7931 1 1 23 SER OG O -4.085 -23.494 -26.570 1.00 . A A . 43 SER OG 1 1
13 7932 1 1 24 ALA C C 0.113 -22.223 -29.063 1.00 . A A . 44 ALA C 1 1
13 7933 1 1 24 ALA CA C 0.141 -21.284 -27.862 1.00 . A A . 44 ALA CA 1 1
13 7934 1 1 24 ALA CB C 1.385 -21.535 -27.022 1.00 . A A . 44 ALA CB 1 1
13 7935 1 1 24 ALA H H -1.003 -21.931 -26.203 1.00 . A A . 44 ALA H 1 1
13 7936 1 1 24 ALA HA H 0.176 -20.264 -28.216 1.00 . A A . 44 ALA HA 1 1
13 7937 1 1 24 ALA HB1 H 2.209 -21.796 -27.670 1.00 . A A . 44 ALA HB1 1 1
13 7938 1 1 24 ALA HB2 H 1.631 -20.642 -26.467 1.00 . A A . 44 ALA HB2 1 1
13 7939 1 1 24 ALA HB3 H 1.197 -22.346 -26.335 1.00 . A A . 44 ALA HB3 1 1
13 7940 1 1 24 ALA N N -1.058 -21.438 -27.048 1.00 . A A . 44 ALA N 1 1
13 7941 1 1 24 ALA O O 0.897 -22.071 -30.000 1.00 . A A . 44 ALA O 1 1
13 7942 1 1 25 ASP C C -1.417 -23.479 -31.388 1.00 . A A . 45 ASP C 1 1
13 7943 1 1 25 ASP CA C -0.922 -24.158 -30.114 1.00 . A A . 45 ASP CA 1 1
13 7944 1 1 25 ASP CB C -1.881 -25.282 -29.716 1.00 . A A . 45 ASP CB 1 1
13 7945 1 1 25 ASP CG C -1.152 -26.549 -29.313 1.00 . A A . 45 ASP CG 1 1
13 7946 1 1 25 ASP H H -1.389 -23.264 -28.253 1.00 . A A . 45 ASP H 1 1
13 7947 1 1 25 ASP HA H 0.054 -24.580 -30.302 1.00 . A A . 45 ASP HA 1 1
13 7948 1 1 25 ASP HB2 H -2.482 -24.954 -28.881 1.00 . A A . 45 ASP HB2 1 1
13 7949 1 1 25 ASP HB3 H -2.526 -25.509 -30.552 1.00 . A A . 45 ASP HB3 1 1
13 7950 1 1 25 ASP N N -0.792 -23.194 -29.028 1.00 . A A . 45 ASP N 1 1
13 7951 1 1 25 ASP O O -0.748 -23.513 -32.422 1.00 . A A . 45 ASP O 1 1
13 7952 1 1 25 ASP OD1 O -0.120 -26.865 -29.941 1.00 . A A . 45 ASP OD1 1 1
13 7953 1 1 25 ASP OD2 O -1.614 -27.224 -28.369 1.00 . A A . 45 ASP OD2 1 1
13 7954 1 1 26 LEU C C -2.910 -20.676 -32.382 1.00 . A A . 46 LEU C 1 1
13 7955 1 1 26 LEU CA C -3.176 -22.177 -32.452 1.00 . A A . 46 LEU CA 1 1
13 7956 1 1 26 LEU CB C -4.682 -22.437 -32.513 1.00 . A A . 46 LEU CB 1 1
13 7957 1 1 26 LEU CD1 C -6.556 -24.085 -32.750 1.00 . A A . 46 LEU CD1 1 1
13 7958 1 1 26 LEU CD2 C -4.911 -23.790 -34.611 1.00 . A A . 46 LEU CD2 1 1
13 7959 1 1 26 LEU CG C -5.108 -23.782 -33.102 1.00 . A A . 46 LEU CG 1 1
13 7960 1 1 26 LEU H H -3.077 -22.871 -30.455 1.00 . A A . 46 LEU H 1 1
13 7961 1 1 26 LEU HA H -2.715 -22.570 -33.345 1.00 . A A . 46 LEU HA 1 1
13 7962 1 1 26 LEU HB2 H -5.069 -22.379 -31.507 1.00 . A A . 46 LEU HB2 1 1
13 7963 1 1 26 LEU HB3 H -5.128 -21.656 -33.113 1.00 . A A . 46 LEU HB3 1 1
13 7964 1 1 26 LEU HD11 H -6.741 -23.812 -31.722 1.00 . A A . 46 LEU HD11 1 1
13 7965 1 1 26 LEU HD12 H -6.746 -25.140 -32.883 1.00 . A A . 46 LEU HD12 1 1
13 7966 1 1 26 LEU HD13 H -7.210 -23.518 -33.397 1.00 . A A . 46 LEU HD13 1 1
13 7967 1 1 26 LEU HD21 H -5.029 -22.787 -34.994 1.00 . A A . 46 LEU HD21 1 1
13 7968 1 1 26 LEU HD22 H -5.645 -24.438 -35.066 1.00 . A A . 46 LEU HD22 1 1
13 7969 1 1 26 LEU HD23 H -3.919 -24.151 -34.843 1.00 . A A . 46 LEU HD23 1 1
13 7970 1 1 26 LEU HG H -4.492 -24.564 -32.679 1.00 . A A . 46 LEU HG 1 1
13 7971 1 1 26 LEU N N -2.591 -22.864 -31.306 1.00 . A A . 46 LEU N 1 1
13 7972 1 1 26 LEU O O -3.061 -19.962 -33.373 1.00 . A A . 46 LEU O 1 1
13 7973 1 1 27 ASP C C -3.482 -17.948 -31.172 1.00 . A A . 47 ASP C 1 1
13 7974 1 1 27 ASP CA C -2.221 -18.791 -31.006 1.00 . A A . 47 ASP CA 1 1
13 7975 1 1 27 ASP CB C -1.148 -18.325 -31.991 1.00 . A A . 47 ASP CB 1 1
13 7976 1 1 27 ASP CG C 0.008 -19.302 -32.092 1.00 . A A . 47 ASP CG 1 1
13 7977 1 1 27 ASP H H -2.410 -20.826 -30.452 1.00 . A A . 47 ASP H 1 1
13 7978 1 1 27 ASP HA H -1.851 -18.667 -29.999 1.00 . A A . 47 ASP HA 1 1
13 7979 1 1 27 ASP HB2 H -1.590 -18.217 -32.970 1.00 . A A . 47 ASP HB2 1 1
13 7980 1 1 27 ASP HB3 H -0.761 -17.370 -31.667 1.00 . A A . 47 ASP HB3 1 1
13 7981 1 1 27 ASP N N -2.512 -20.206 -31.205 1.00 . A A . 47 ASP N 1 1
13 7982 1 1 27 ASP O O -3.704 -17.344 -32.221 1.00 . A A . 47 ASP O 1 1
13 7983 1 1 27 ASP OD1 O 0.962 -19.175 -31.297 1.00 . A A . 47 ASP OD1 1 1
13 7984 1 1 27 ASP OD2 O -0.042 -20.191 -32.967 1.00 . A A . 47 ASP OD2 1 1
13 7985 1 1 28 LYS C C -6.234 -17.172 -28.799 1.00 . A A . 48 LYS C 1 1
13 7986 1 1 28 LYS CA C -5.545 -17.146 -30.160 1.00 . A A . 48 LYS CA 1 1
13 7987 1 1 28 LYS CB C -6.487 -17.700 -31.231 1.00 . A A . 48 LYS CB 1 1
13 7988 1 1 28 LYS CD C -6.203 -20.170 -30.870 1.00 . A A . 48 LYS CD 1 1
13 7989 1 1 28 LYS CE C -5.964 -20.743 -29.482 1.00 . A A . 48 LYS CE 1 1
13 7990 1 1 28 LYS CG C -7.169 -18.997 -30.830 1.00 . A A . 48 LYS CG 1 1
13 7991 1 1 28 LYS H H -4.075 -18.417 -29.321 1.00 . A A . 48 LYS H 1 1
13 7992 1 1 28 LYS HA H -5.297 -16.125 -30.404 1.00 . A A . 48 LYS HA 1 1
13 7993 1 1 28 LYS HB2 H -7.251 -16.965 -31.436 1.00 . A A . 48 LYS HB2 1 1
13 7994 1 1 28 LYS HB3 H -5.921 -17.880 -32.133 1.00 . A A . 48 LYS HB3 1 1
13 7995 1 1 28 LYS HD2 H -6.616 -20.943 -31.500 1.00 . A A . 48 LYS HD2 1 1
13 7996 1 1 28 LYS HD3 H -5.260 -19.835 -31.279 1.00 . A A . 48 LYS HD3 1 1
13 7997 1 1 28 LYS HE2 H -4.906 -20.708 -29.269 1.00 . A A . 48 LYS HE2 1 1
13 7998 1 1 28 LYS HE3 H -6.496 -20.139 -28.761 1.00 . A A . 48 LYS HE3 1 1
13 7999 1 1 28 LYS HG2 H -7.553 -18.896 -29.826 1.00 . A A . 48 LYS HG2 1 1
13 8000 1 1 28 LYS HG3 H -7.984 -19.190 -31.512 1.00 . A A . 48 LYS HG3 1 1
13 8001 1 1 28 LYS HZ1 H -7.267 -22.298 -29.980 1.00 . A A . 48 LYS HZ1 1 1
13 8002 1 1 28 LYS HZ2 H -6.691 -22.368 -28.390 1.00 . A A . 48 LYS HZ2 1 1
13 8003 1 1 28 LYS HZ3 H -5.681 -22.803 -29.675 1.00 . A A . 48 LYS HZ3 1 1
13 8004 1 1 28 LYS N N -4.306 -17.914 -30.130 1.00 . A A . 48 LYS N 1 1
13 8005 1 1 28 LYS NZ N -6.434 -22.152 -29.375 1.00 . A A . 48 LYS NZ 1 1
13 8006 1 1 28 LYS O O -5.976 -18.053 -27.978 1.00 . A A . 48 LYS O 1 1
13 8007 1 1 29 CYS C C -9.111 -16.957 -27.352 1.00 . A A . 49 CYS C 1 1
13 8008 1 1 29 CYS CA C -7.839 -16.115 -27.306 1.00 . A A . 49 CYS CA 1 1
13 8009 1 1 29 CYS CB C -8.191 -14.658 -26.996 1.00 . A A . 49 CYS CB 1 1
13 8010 1 1 29 CYS H H -7.275 -15.529 -29.260 1.00 . A A . 49 CYS H 1 1
13 8011 1 1 29 CYS HA H -7.198 -16.495 -26.526 1.00 . A A . 49 CYS HA 1 1
13 8012 1 1 29 CYS HB2 H -8.517 -14.174 -27.905 1.00 . A A . 49 CYS HB2 1 1
13 8013 1 1 29 CYS HB3 H -8.993 -14.635 -26.274 1.00 . A A . 49 CYS HB3 1 1
13 8014 1 1 29 CYS N N -7.112 -16.203 -28.567 1.00 . A A . 49 CYS N 1 1
13 8015 1 1 29 CYS O O -10.134 -16.526 -27.881 1.00 . A A . 49 CYS O 1 1
13 8016 1 1 29 CYS SG S -6.806 -13.687 -26.320 1.00 . A A . 49 CYS SG 1 1
13 8017 1 1 30 MET C C -11.101 -18.743 -25.594 1.00 . A A . 50 MET C 1 1
13 8018 1 1 30 MET CA C -10.181 -19.064 -26.768 1.00 . A A . 50 MET CA 1 1
13 8019 1 1 30 MET CB C -9.711 -20.517 -26.681 1.00 . A A . 50 MET CB 1 1
13 8020 1 1 30 MET CE C -10.162 -23.279 -29.177 1.00 . A A . 50 MET CE 1 1
13 8021 1 1 30 MET CG C -9.084 -21.031 -27.966 1.00 . A A . 50 MET CG 1 1
13 8022 1 1 30 MET H H -8.192 -18.449 -26.386 1.00 . A A . 50 MET H 1 1
13 8023 1 1 30 MET HA H -10.730 -18.927 -27.688 1.00 . A A . 50 MET HA 1 1
13 8024 1 1 30 MET HB2 H -8.979 -20.599 -25.891 1.00 . A A . 50 MET HB2 1 1
13 8025 1 1 30 MET HB3 H -10.557 -21.144 -26.443 1.00 . A A . 50 MET HB3 1 1
13 8026 1 1 30 MET HE1 H -10.506 -23.682 -30.118 1.00 . A A . 50 MET HE1 1 1
13 8027 1 1 30 MET HE2 H -9.128 -23.551 -29.025 1.00 . A A . 50 MET HE2 1 1
13 8028 1 1 30 MET HE3 H -10.761 -23.679 -28.372 1.00 . A A . 50 MET HE3 1 1
13 8029 1 1 30 MET HG2 H -8.454 -20.257 -28.379 1.00 . A A . 50 MET HG2 1 1
13 8030 1 1 30 MET HG3 H -8.481 -21.897 -27.735 1.00 . A A . 50 MET HG3 1 1
13 8031 1 1 30 MET N N -9.036 -18.161 -26.793 1.00 . A A . 50 MET N 1 1
13 8032 1 1 30 MET O O -10.738 -17.980 -24.699 1.00 . A A . 50 MET O 1 1
13 8033 1 1 30 MET SD S -10.313 -21.494 -29.201 1.00 . A A . 50 MET SD 1 1
13 8034 1 1 31 ASP C C -13.352 -20.323 -23.622 1.00 . A A . 51 ASP C 1 1
13 8035 1 1 31 ASP CA C -13.264 -19.108 -24.540 1.00 . A A . 51 ASP CA 1 1
13 8036 1 1 31 ASP CB C -14.641 -18.801 -25.133 1.00 . A A . 51 ASP CB 1 1
13 8037 1 1 31 ASP CG C -15.450 -17.861 -24.260 1.00 . A A . 51 ASP CG 1 1
13 8038 1 1 31 ASP H H -12.524 -19.928 -26.346 1.00 . A A . 51 ASP H 1 1
13 8039 1 1 31 ASP HA H -12.934 -18.258 -23.962 1.00 . A A . 51 ASP HA 1 1
13 8040 1 1 31 ASP HB2 H -14.514 -18.341 -26.103 1.00 . A A . 51 ASP HB2 1 1
13 8041 1 1 31 ASP HB3 H -15.191 -19.723 -25.245 1.00 . A A . 51 ASP HB3 1 1
13 8042 1 1 31 ASP N N -12.293 -19.330 -25.605 1.00 . A A . 51 ASP N 1 1
13 8043 1 1 31 ASP O O -13.368 -21.464 -24.084 1.00 . A A . 51 ASP O 1 1
13 8044 1 1 31 ASP OD1 O -15.014 -16.706 -24.068 1.00 . A A . 51 ASP OD1 1 1
13 8045 1 1 31 ASP OD2 O -16.519 -18.280 -23.771 1.00 . A A . 51 ASP OD2 1 1
13 8046 1 1 32 CYS C C -14.669 -22.065 -21.635 1.00 . A A . 52 CYS C 1 1
13 8047 1 1 32 CYS CA C -13.492 -21.142 -21.334 1.00 . A A . 52 CYS CA 1 1
13 8048 1 1 32 CYS CB C -13.633 -20.560 -19.926 1.00 . A A . 52 CYS CB 1 1
13 8049 1 1 32 CYS H H -13.392 -19.139 -22.011 1.00 . A A . 52 CYS H 1 1
13 8050 1 1 32 CYS HA H -12.579 -21.715 -21.388 1.00 . A A . 52 CYS HA 1 1
13 8051 1 1 32 CYS HB2 H -13.410 -19.503 -19.958 1.00 . A A . 52 CYS HB2 1 1
13 8052 1 1 32 CYS HB3 H -14.649 -20.698 -19.588 1.00 . A A . 52 CYS HB3 1 1
13 8053 1 1 32 CYS N N -13.408 -20.070 -22.319 1.00 . A A . 52 CYS N 1 1
13 8054 1 1 32 CYS O O -14.649 -23.247 -21.291 1.00 . A A . 52 CYS O 1 1
13 8055 1 1 32 CYS SG S -12.528 -21.321 -18.694 1.00 . A A . 52 CYS SG 1 1
13 8056 1 1 33 ALA C C -16.533 -23.420 -23.593 1.00 . A A . 53 ALA C 1 1
13 8057 1 1 33 ALA CA C -16.879 -22.291 -22.628 1.00 . A A . 53 ALA CA 1 1
13 8058 1 1 33 ALA CB C -17.942 -21.385 -23.232 1.00 . A A . 53 ALA CB 1 1
13 8059 1 1 33 ALA H H -15.652 -20.570 -22.526 1.00 . A A . 53 ALA H 1 1
13 8060 1 1 33 ALA HA H -17.279 -22.717 -21.719 1.00 . A A . 53 ALA HA 1 1
13 8061 1 1 33 ALA HB1 H -18.716 -21.990 -23.682 1.00 . A A . 53 ALA HB1 1 1
13 8062 1 1 33 ALA HB2 H -18.372 -20.768 -22.458 1.00 . A A . 53 ALA HB2 1 1
13 8063 1 1 33 ALA HB3 H -17.493 -20.757 -23.986 1.00 . A A . 53 ALA HB3 1 1
13 8064 1 1 33 ALA N N -15.694 -21.517 -22.279 1.00 . A A . 53 ALA N 1 1
13 8065 1 1 33 ALA O O -17.231 -24.432 -23.656 1.00 . A A . 53 ALA O 1 1
13 8066 1 1 34 SER C C -14.743 -25.577 -24.621 1.00 . A A . 54 SER C 1 1
13 8067 1 1 34 SER CA C -15.015 -24.242 -25.308 1.00 . A A . 54 SER CA 1 1
13 8068 1 1 34 SER CB C -13.757 -23.765 -26.037 1.00 . A A . 54 SER CB 1 1
13 8069 1 1 34 SER H H -14.935 -22.412 -24.247 1.00 . A A . 54 SER H 1 1
13 8070 1 1 34 SER HA H -15.808 -24.377 -26.028 1.00 . A A . 54 SER HA 1 1
13 8071 1 1 34 SER HB2 H -12.975 -23.580 -25.316 1.00 . A A . 54 SER HB2 1 1
13 8072 1 1 34 SER HB3 H -13.434 -24.529 -26.730 1.00 . A A . 54 SER HB3 1 1
13 8073 1 1 34 SER HG H -14.328 -22.789 -27.636 1.00 . A A . 54 SER HG 1 1
13 8074 1 1 34 SER N N -15.451 -23.240 -24.343 1.00 . A A . 54 SER N 1 1
13 8075 1 1 34 SER O O -14.833 -26.637 -25.240 1.00 . A A . 54 SER O 1 1
13 8076 1 1 34 SER OG O -14.007 -22.571 -26.758 1.00 . A A . 54 SER OG 1 1
13 8077 1 1 35 CYS C C -15.261 -27.727 -22.684 1.00 . A A . 55 CYS C 1 1
13 8078 1 1 35 CYS CA C -14.123 -26.717 -22.562 1.00 . A A . 55 CYS CA 1 1
13 8079 1 1 35 CYS CB C -13.899 -26.361 -21.091 1.00 . A A . 55 CYS CB 1 1
13 8080 1 1 35 CYS H H -14.353 -24.640 -22.897 1.00 . A A . 55 CYS H 1 1
13 8081 1 1 35 CYS HA H -13.221 -27.160 -22.957 1.00 . A A . 55 CYS HA 1 1
13 8082 1 1 35 CYS HB2 H -14.640 -25.636 -20.787 1.00 . A A . 55 CYS HB2 1 1
13 8083 1 1 35 CYS HB3 H -14.008 -27.252 -20.492 1.00 . A A . 55 CYS HB3 1 1
13 8084 1 1 35 CYS N N -14.409 -25.516 -23.336 1.00 . A A . 55 CYS N 1 1
13 8085 1 1 35 CYS O O -15.044 -28.935 -22.595 1.00 . A A . 55 CYS O 1 1
13 8086 1 1 35 CYS SG S -12.257 -25.652 -20.740 1.00 . A A . 55 CYS SG 1 1
13 8087 1 1 36 ARG C C -17.412 -29.159 -24.073 1.00 . A A . 56 ARG C 1 1
13 8088 1 1 36 ARG CA C -17.645 -28.078 -23.022 1.00 . A A . 56 ARG CA 1 1
13 8089 1 1 36 ARG CB C -18.872 -27.244 -23.395 1.00 . A A . 56 ARG CB 1 1
13 8090 1 1 36 ARG CD C -20.069 -25.884 -25.137 1.00 . A A . 56 ARG CD 1 1
13 8091 1 1 36 ARG CG C -18.872 -26.774 -24.841 1.00 . A A . 56 ARG CG 1 1
13 8092 1 1 36 ARG CZ C -20.774 -24.254 -26.837 1.00 . A A . 56 ARG CZ 1 1
13 8093 1 1 36 ARG H H -16.582 -26.249 -22.950 1.00 . A A . 56 ARG H 1 1
13 8094 1 1 36 ARG HA H -17.820 -28.552 -22.068 1.00 . A A . 56 ARG HA 1 1
13 8095 1 1 36 ARG HB2 H -19.760 -27.839 -23.234 1.00 . A A . 56 ARG HB2 1 1
13 8096 1 1 36 ARG HB3 H -18.910 -26.375 -22.757 1.00 . A A . 56 ARG HB3 1 1
13 8097 1 1 36 ARG HD2 H -20.958 -26.496 -25.164 1.00 . A A . 56 ARG HD2 1 1
13 8098 1 1 36 ARG HD3 H -20.159 -25.152 -24.349 1.00 . A A . 56 ARG HD3 1 1
13 8099 1 1 36 ARG HE H -19.177 -25.439 -26.988 1.00 . A A . 56 ARG HE 1 1
13 8100 1 1 36 ARG HG2 H -17.967 -26.215 -25.028 1.00 . A A . 56 ARG HG2 1 1
13 8101 1 1 36 ARG HG3 H -18.906 -27.637 -25.490 1.00 . A A . 56 ARG HG3 1 1
13 8102 1 1 36 ARG HH11 H -21.952 -24.336 -25.198 1.00 . A A . 56 ARG HH11 1 1
13 8103 1 1 36 ARG HH12 H -22.437 -23.191 -26.404 1.00 . A A . 56 ARG HH12 1 1
13 8104 1 1 36 ARG HH21 H -19.806 -23.935 -28.583 1.00 . A A . 56 ARG HH21 1 1
13 8105 1 1 36 ARG HH22 H -21.216 -22.964 -28.329 1.00 . A A . 56 ARG HH22 1 1
13 8106 1 1 36 ARG N N -16.473 -27.221 -22.888 1.00 . A A . 56 ARG N 1 1
13 8107 1 1 36 ARG NE N -19.932 -25.192 -26.416 1.00 . A A . 56 ARG NE 1 1
13 8108 1 1 36 ARG NH1 N -21.806 -23.898 -26.085 1.00 . A A . 56 ARG NH1 1 1
13 8109 1 1 36 ARG NH2 N -20.583 -23.669 -28.013 1.00 . A A . 56 ARG NH2 1 1
13 8110 1 1 36 ARG O O -17.943 -30.264 -23.970 1.00 . A A . 56 ARG O 1 1
13 8111 1 1 37 ALA C C -14.854 -30.226 -26.088 1.00 . A A . 57 ALA C 1 1
13 8112 1 1 37 ALA CA C -16.309 -29.774 -26.153 1.00 . A A . 57 ALA CA 1 1
13 8113 1 1 37 ALA CB C -16.611 -29.151 -27.508 1.00 . A A . 57 ALA CB 1 1
13 8114 1 1 37 ALA H H -16.220 -27.935 -25.111 1.00 . A A . 57 ALA H 1 1
13 8115 1 1 37 ALA HA H -16.949 -30.636 -26.030 1.00 . A A . 57 ALA HA 1 1
13 8116 1 1 37 ALA HB1 H -15.800 -29.365 -28.190 1.00 . A A . 57 ALA HB1 1 1
13 8117 1 1 37 ALA HB2 H -17.529 -29.565 -27.898 1.00 . A A . 57 ALA HB2 1 1
13 8118 1 1 37 ALA HB3 H -16.715 -28.083 -27.397 1.00 . A A . 57 ALA HB3 1 1
13 8119 1 1 37 ALA N N -16.614 -28.831 -25.084 1.00 . A A . 57 ALA N 1 1
13 8120 1 1 37 ALA O O -14.533 -31.367 -26.422 1.00 . A A . 57 ALA O 1 1
13 8121 1 1 38 ARG C C -12.076 -29.491 -24.110 1.00 . A A . 58 ARG C 1 1
13 8122 1 1 38 ARG CA C -12.556 -29.630 -25.552 1.00 . A A . 58 ARG CA 1 1
13 8123 1 1 38 ARG CB C -11.745 -28.706 -26.462 1.00 . A A . 58 ARG CB 1 1
13 8124 1 1 38 ARG CD C -11.388 -28.174 -28.892 1.00 . A A . 58 ARG CD 1 1
13 8125 1 1 38 ARG CG C -11.505 -29.275 -27.851 1.00 . A A . 58 ARG CG 1 1
13 8126 1 1 38 ARG CZ C -11.518 -29.347 -31.049 1.00 . A A . 58 ARG CZ 1 1
13 8127 1 1 38 ARG H H -14.295 -28.431 -25.407 1.00 . A A . 58 ARG H 1 1
13 8128 1 1 38 ARG HA H -12.412 -30.651 -25.870 1.00 . A A . 58 ARG HA 1 1
13 8129 1 1 38 ARG HB2 H -12.272 -27.769 -26.568 1.00 . A A . 58 ARG HB2 1 1
13 8130 1 1 38 ARG HB3 H -10.786 -28.520 -26.003 1.00 . A A . 58 ARG HB3 1 1
13 8131 1 1 38 ARG HD2 H -11.843 -27.276 -28.501 1.00 . A A . 58 ARG HD2 1 1
13 8132 1 1 38 ARG HD3 H -10.342 -27.991 -29.088 1.00 . A A . 58 ARG HD3 1 1
13 8133 1 1 38 ARG HE H -12.932 -28.145 -30.318 1.00 . A A . 58 ARG HE 1 1
13 8134 1 1 38 ARG HG2 H -10.588 -29.846 -27.842 1.00 . A A . 58 ARG HG2 1 1
13 8135 1 1 38 ARG HG3 H -12.331 -29.920 -28.112 1.00 . A A . 58 ARG HG3 1 1
13 8136 1 1 38 ARG HH11 H -9.823 -29.678 -30.002 1.00 . A A . 58 ARG HH11 1 1
13 8137 1 1 38 ARG HH12 H -9.927 -30.500 -31.524 1.00 . A A . 58 ARG HH12 1 1
13 8138 1 1 38 ARG HH21 H -13.081 -29.221 -32.324 1.00 . A A . 58 ARG HH21 1 1
13 8139 1 1 38 ARG HH22 H -11.781 -30.238 -32.844 1.00 . A A . 58 ARG HH22 1 1
13 8140 1 1 38 ARG N N -13.978 -29.324 -25.658 1.00 . A A . 58 ARG N 1 1
13 8141 1 1 38 ARG NE N -12.049 -28.532 -30.145 1.00 . A A . 58 ARG NE 1 1
13 8142 1 1 38 ARG NH1 N -10.324 -29.885 -30.841 1.00 . A A . 58 ARG NH1 1 1
13 8143 1 1 38 ARG NH2 N -12.181 -29.625 -32.164 1.00 . A A . 58 ARG NH2 1 1
13 8144 1 1 38 ARG O O -11.320 -28.582 -23.767 1.00 . A A . 58 ARG O 1 1
13 8145 1 1 39 PRO C C -10.692 -30.783 -21.611 1.00 . A A . 59 PRO C 1 1
13 8146 1 1 39 PRO CA C -12.156 -30.414 -21.827 1.00 . A A . 59 PRO CA 1 1
13 8147 1 1 39 PRO CB C -13.072 -31.481 -21.223 1.00 . A A . 59 PRO CB 1 1
13 8148 1 1 39 PRO CD C -13.431 -31.523 -23.586 1.00 . A A . 59 PRO CD 1 1
13 8149 1 1 39 PRO CG C -13.394 -32.390 -22.358 1.00 . A A . 59 PRO CG 1 1
13 8150 1 1 39 PRO HA H -12.358 -29.459 -21.363 1.00 . A A . 59 PRO HA 1 1
13 8151 1 1 39 PRO HB2 H -12.549 -32.003 -20.434 1.00 . A A . 59 PRO HB2 1 1
13 8152 1 1 39 PRO HB3 H -13.961 -31.014 -20.826 1.00 . A A . 59 PRO HB3 1 1
13 8153 1 1 39 PRO HD2 H -13.066 -32.068 -24.444 1.00 . A A . 59 PRO HD2 1 1
13 8154 1 1 39 PRO HD3 H -14.433 -31.162 -23.763 1.00 . A A . 59 PRO HD3 1 1
13 8155 1 1 39 PRO HG2 H -12.628 -33.144 -22.454 1.00 . A A . 59 PRO HG2 1 1
13 8156 1 1 39 PRO HG3 H -14.358 -32.851 -22.196 1.00 . A A . 59 PRO HG3 1 1
13 8157 1 1 39 PRO N N -12.526 -30.412 -23.245 1.00 . A A . 59 PRO N 1 1
13 8158 1 1 39 PRO O O -10.133 -30.544 -20.540 1.00 . A A . 59 PRO O 1 1
13 8159 1 1 40 HIS C C -7.813 -30.914 -23.478 1.00 . A A . 60 HIS C 1 1
13 8160 1 1 40 HIS CA C -8.676 -31.768 -22.555 1.00 . A A . 60 HIS CA 1 1
13 8161 1 1 40 HIS CB C -8.526 -33.245 -22.920 1.00 . A A . 60 HIS CB 1 1
13 8162 1 1 40 HIS CD2 C -10.128 -34.656 -24.394 1.00 . A A . 60 HIS CD2 1 1
13 8163 1 1 40 HIS CE1 C -9.941 -33.514 -26.256 1.00 . A A . 60 HIS CE1 1 1
13 8164 1 1 40 HIS CG C -9.271 -33.635 -24.160 1.00 . A A . 60 HIS CG 1 1
13 8165 1 1 40 HIS H H -10.575 -31.531 -23.461 1.00 . A A . 60 HIS H 1 1
13 8166 1 1 40 HIS HA H -8.346 -31.623 -21.538 1.00 . A A . 60 HIS HA 1 1
13 8167 1 1 40 HIS HB2 H -7.481 -33.466 -23.079 1.00 . A A . 60 HIS HB2 1 1
13 8168 1 1 40 HIS HB3 H -8.897 -33.851 -22.105 1.00 . A A . 60 HIS HB3 1 1
13 8169 1 1 40 HIS HD1 H -8.627 -32.140 -25.498 1.00 . A A . 60 HIS HD1 1 1
13 8170 1 1 40 HIS HD2 H -10.439 -35.409 -23.683 1.00 . A A . 60 HIS HD2 1 1
13 8171 1 1 40 HIS HE1 H -10.065 -33.186 -27.277 1.00 . A A . 60 HIS HE1 1 1
13 8172 1 1 40 HIS N N -10.077 -31.367 -22.634 1.00 . A A . 60 HIS N 1 1
13 8173 1 1 40 HIS ND1 N -9.175 -32.938 -25.346 1.00 . A A . 60 HIS ND1 1 1
13 8174 1 1 40 HIS NE2 N -10.530 -34.559 -25.703 1.00 . A A . 60 HIS NE2 1 1
13 8175 1 1 40 HIS O O -7.057 -31.436 -24.297 1.00 . A A . 60 HIS O 1 1
13 8176 1 1 41 SER C C -6.239 -27.817 -23.307 1.00 . A A . 61 SER C 1 1
13 8177 1 1 41 SER CA C -7.167 -28.670 -24.166 1.00 . A A . 61 SER CA 1 1
13 8178 1 1 41 SER CB C -8.110 -27.770 -24.968 1.00 . A A . 61 SER CB 1 1
13 8179 1 1 41 SER H H -8.553 -29.241 -22.670 1.00 . A A . 61 SER H 1 1
13 8180 1 1 41 SER HA H -6.570 -29.252 -24.852 1.00 . A A . 61 SER HA 1 1
13 8181 1 1 41 SER HB2 H -9.030 -27.639 -24.420 1.00 . A A . 61 SER HB2 1 1
13 8182 1 1 41 SER HB3 H -7.641 -26.808 -25.120 1.00 . A A . 61 SER HB3 1 1
13 8183 1 1 41 SER HG H -7.716 -28.107 -26.857 1.00 . A A . 61 SER HG 1 1
13 8184 1 1 41 SER N N -7.933 -29.597 -23.341 1.00 . A A . 61 SER N 1 1
13 8185 1 1 41 SER O O -6.488 -27.613 -22.118 1.00 . A A . 61 SER O 1 1
13 8186 1 1 41 SER OG O -8.406 -28.338 -26.231 1.00 . A A . 61 SER OG 1 1
13 8187 1 1 42 ASP C C -4.875 -25.246 -22.633 1.00 . A A . 62 ASP C 1 1
13 8188 1 1 42 ASP CA C -4.203 -26.488 -23.209 1.00 . A A . 62 ASP CA 1 1
13 8189 1 1 42 ASP CB C -3.066 -26.079 -24.147 1.00 . A A . 62 ASP CB 1 1
13 8190 1 1 42 ASP CG C -2.129 -27.229 -24.458 1.00 . A A . 62 ASP CG 1 1
13 8191 1 1 42 ASP H H -5.025 -27.518 -24.866 1.00 . A A . 62 ASP H 1 1
13 8192 1 1 42 ASP HA H -3.795 -27.071 -22.397 1.00 . A A . 62 ASP HA 1 1
13 8193 1 1 42 ASP HB2 H -3.486 -25.720 -25.076 1.00 . A A . 62 ASP HB2 1 1
13 8194 1 1 42 ASP HB3 H -2.495 -25.287 -23.686 1.00 . A A . 62 ASP HB3 1 1
13 8195 1 1 42 ASP N N -5.169 -27.320 -23.917 1.00 . A A . 62 ASP N 1 1
13 8196 1 1 42 ASP O O -4.773 -24.971 -21.437 1.00 . A A . 62 ASP O 1 1
13 8197 1 1 42 ASP OD1 O -2.340 -28.331 -23.909 1.00 . A A . 62 ASP OD1 1 1
13 8198 1 1 42 ASP OD2 O -1.184 -27.028 -25.249 1.00 . A A . 62 ASP OD2 1 1
13 8199 1 1 43 PHE C C -7.334 -23.603 -22.043 1.00 . A A . 63 PHE C 1 1
13 8200 1 1 43 PHE CA C -6.249 -23.284 -23.067 1.00 . A A . 63 PHE CA 1 1
13 8201 1 1 43 PHE CB C -6.864 -22.574 -24.275 1.00 . A A . 63 PHE CB 1 1
13 8202 1 1 43 PHE CD1 C -9.102 -23.645 -24.656 1.00 . A A . 63 PHE CD1 1 1
13 8203 1 1 43 PHE CD2 C -7.364 -24.058 -26.235 1.00 . A A . 63 PHE CD2 1 1
13 8204 1 1 43 PHE CE1 C -9.960 -24.445 -25.386 1.00 . A A . 63 PHE CE1 1 1
13 8205 1 1 43 PHE CE2 C -8.218 -24.859 -26.970 1.00 . A A . 63 PHE CE2 1 1
13 8206 1 1 43 PHE CG C -7.795 -23.443 -25.071 1.00 . A A . 63 PHE CG 1 1
13 8207 1 1 43 PHE CZ C -9.518 -25.052 -26.546 1.00 . A A . 63 PHE CZ 1 1
13 8208 1 1 43 PHE H H -5.606 -24.770 -24.432 1.00 . A A . 63 PHE H 1 1
13 8209 1 1 43 PHE HA H -5.519 -22.633 -22.611 1.00 . A A . 63 PHE HA 1 1
13 8210 1 1 43 PHE HB2 H -7.424 -21.717 -23.932 1.00 . A A . 63 PHE HB2 1 1
13 8211 1 1 43 PHE HB3 H -6.073 -22.244 -24.931 1.00 . A A . 63 PHE HB3 1 1
13 8212 1 1 43 PHE HD1 H -9.449 -23.170 -23.750 1.00 . A A . 63 PHE HD1 1 1
13 8213 1 1 43 PHE HD2 H -6.346 -23.908 -26.569 1.00 . A A . 63 PHE HD2 1 1
13 8214 1 1 43 PHE HE1 H -10.976 -24.593 -25.052 1.00 . A A . 63 PHE HE1 1 1
13 8215 1 1 43 PHE HE2 H -7.868 -25.332 -27.876 1.00 . A A . 63 PHE HE2 1 1
13 8216 1 1 43 PHE HZ H -10.186 -25.677 -27.118 1.00 . A A . 63 PHE HZ 1 1
13 8217 1 1 43 PHE N N -5.561 -24.499 -23.491 1.00 . A A . 63 PHE N 1 1
13 8218 1 1 43 PHE O O -7.682 -22.765 -21.210 1.00 . A A . 63 PHE O 1 1
13 8219 1 1 44 CYS C C -8.388 -25.297 -19.757 1.00 . A A . 64 CYS C 1 1
13 8220 1 1 44 CYS CA C -8.910 -25.250 -21.191 1.00 . A A . 64 CYS CA 1 1
13 8221 1 1 44 CYS CB C -9.441 -26.626 -21.597 1.00 . A A . 64 CYS CB 1 1
13 8222 1 1 44 CYS H H -7.544 -25.443 -22.796 1.00 . A A . 64 CYS H 1 1
13 8223 1 1 44 CYS HA H -9.715 -24.533 -21.244 1.00 . A A . 64 CYS HA 1 1
13 8224 1 1 44 CYS HB2 H -9.690 -26.611 -22.649 1.00 . A A . 64 CYS HB2 1 1
13 8225 1 1 44 CYS HB3 H -8.672 -27.365 -21.426 1.00 . A A . 64 CYS HB3 1 1
13 8226 1 1 44 CYS N N -7.864 -24.819 -22.110 1.00 . A A . 64 CYS N 1 1
13 8227 1 1 44 CYS O O -8.962 -24.685 -18.855 1.00 . A A . 64 CYS O 1 1
13 8228 1 1 44 CYS SG S -10.928 -27.149 -20.684 1.00 . A A . 64 CYS SG 1 1
13 8229 1 1 45 LEU C C -6.029 -24.850 -17.808 1.00 . A A . 65 LEU C 1 1
13 8230 1 1 45 LEU CA C -6.697 -26.155 -18.231 1.00 . A A . 65 LEU CA 1 1
13 8231 1 1 45 LEU CB C -5.673 -27.291 -18.221 1.00 . A A . 65 LEU CB 1 1
13 8232 1 1 45 LEU CD1 C -5.163 -29.496 -19.299 1.00 . A A . 65 LEU CD1 1 1
13 8233 1 1 45 LEU CD2 C -6.652 -29.404 -17.291 1.00 . A A . 65 LEU CD2 1 1
13 8234 1 1 45 LEU CG C -6.212 -28.683 -18.557 1.00 . A A . 65 LEU CG 1 1
13 8235 1 1 45 LEU H H -6.885 -26.492 -20.312 1.00 . A A . 65 LEU H 1 1
13 8236 1 1 45 LEU HA H -7.486 -26.385 -17.531 1.00 . A A . 65 LEU HA 1 1
13 8237 1 1 45 LEU HB2 H -4.906 -27.052 -18.942 1.00 . A A . 65 LEU HB2 1 1
13 8238 1 1 45 LEU HB3 H -5.237 -27.333 -17.234 1.00 . A A . 65 LEU HB3 1 1
13 8239 1 1 45 LEU HD11 H -5.274 -29.344 -20.361 1.00 . A A . 65 LEU HD11 1 1
13 8240 1 1 45 LEU HD12 H -5.292 -30.544 -19.070 1.00 . A A . 65 LEU HD12 1 1
13 8241 1 1 45 LEU HD13 H -4.177 -29.180 -18.990 1.00 . A A . 65 LEU HD13 1 1
13 8242 1 1 45 LEU HD21 H -7.713 -29.595 -17.336 1.00 . A A . 65 LEU HD21 1 1
13 8243 1 1 45 LEU HD22 H -6.433 -28.787 -16.431 1.00 . A A . 65 LEU HD22 1 1
13 8244 1 1 45 LEU HD23 H -6.119 -30.340 -17.206 1.00 . A A . 65 LEU HD23 1 1
13 8245 1 1 45 LEU HG H -7.074 -28.582 -19.202 1.00 . A A . 65 LEU HG 1 1
13 8246 1 1 45 LEU N N -7.297 -26.027 -19.555 1.00 . A A . 65 LEU N 1 1
13 8247 1 1 45 LEU O O -5.962 -24.532 -16.622 1.00 . A A . 65 LEU O 1 1
13 8248 1 1 46 GLY C C -5.870 -21.743 -18.129 1.00 . A A . 66 GLY C 1 1
13 8249 1 1 46 GLY CA C -4.885 -22.835 -18.497 1.00 . A A . 66 GLY CA 1 1
13 8250 1 1 46 GLY H H -5.621 -24.402 -19.716 1.00 . A A . 66 GLY H 1 1
13 8251 1 1 46 GLY HA2 H -4.198 -22.978 -17.676 1.00 . A A . 66 GLY HA2 1 1
13 8252 1 1 46 GLY HA3 H -4.328 -22.522 -19.368 1.00 . A A . 66 GLY HA3 1 1
13 8253 1 1 46 GLY N N -5.538 -24.097 -18.788 1.00 . A A . 66 GLY N 1 1
13 8254 1 1 46 GLY O O -5.540 -20.827 -17.376 1.00 . A A . 66 GLY O 1 1
13 8255 1 1 47 CYS C C -8.306 -20.661 -16.886 1.00 . A A . 67 CYS C 1 1
13 8256 1 1 47 CYS CA C -8.119 -20.851 -18.389 1.00 . A A . 67 CYS CA 1 1
13 8257 1 1 47 CYS CB C -9.442 -21.278 -19.028 1.00 . A A . 67 CYS CB 1 1
13 8258 1 1 47 CYS H H -7.286 -22.592 -19.257 1.00 . A A . 67 CYS H 1 1
13 8259 1 1 47 CYS HA H -7.807 -19.913 -18.822 1.00 . A A . 67 CYS HA 1 1
13 8260 1 1 47 CYS HB2 H -9.339 -21.251 -20.103 1.00 . A A . 67 CYS HB2 1 1
13 8261 1 1 47 CYS HB3 H -9.674 -22.286 -18.719 1.00 . A A . 67 CYS HB3 1 1
13 8262 1 1 47 CYS N N -7.083 -21.838 -18.663 1.00 . A A . 67 CYS N 1 1
13 8263 1 1 47 CYS O O -7.882 -19.653 -16.321 1.00 . A A . 67 CYS O 1 1
13 8264 1 1 47 CYS SG S -10.858 -20.221 -18.584 1.00 . A A . 67 CYS SG 1 1
13 8265 1 1 48 ALA C C -7.873 -21.465 -14.038 1.00 . A A . 68 ALA C 1 1
13 8266 1 1 48 ALA CA C -9.183 -21.578 -14.810 1.00 . A A . 68 ALA CA 1 1
13 8267 1 1 48 ALA CB C -9.962 -22.804 -14.356 1.00 . A A . 68 ALA CB 1 1
13 8268 1 1 48 ALA H H -9.256 -22.414 -16.753 1.00 . A A . 68 ALA H 1 1
13 8269 1 1 48 ALA HA H -9.785 -20.704 -14.608 1.00 . A A . 68 ALA HA 1 1
13 8270 1 1 48 ALA HB1 H -9.592 -23.677 -14.874 1.00 . A A . 68 ALA HB1 1 1
13 8271 1 1 48 ALA HB2 H -9.835 -22.936 -13.292 1.00 . A A . 68 ALA HB2 1 1
13 8272 1 1 48 ALA HB3 H -11.009 -22.668 -14.580 1.00 . A A . 68 ALA HB3 1 1
13 8273 1 1 48 ALA N N -8.942 -21.636 -16.247 1.00 . A A . 68 ALA N 1 1
13 8274 1 1 48 ALA O O -6.911 -22.178 -14.322 1.00 . A A . 68 ALA O 1 1
13 8275 1 1 49 ALA C C -6.934 -19.410 -11.089 1.00 . A A . 69 ALA C 1 1
13 8276 1 1 49 ALA CA C -6.651 -20.359 -12.248 1.00 . A A . 69 ALA CA 1 1
13 8277 1 1 49 ALA CB C -5.513 -19.824 -13.105 1.00 . A A . 69 ALA CB 1 1
13 8278 1 1 49 ALA H H -8.642 -20.026 -12.883 1.00 . A A . 69 ALA H 1 1
13 8279 1 1 49 ALA HA H -6.349 -21.317 -11.850 1.00 . A A . 69 ALA HA 1 1
13 8280 1 1 49 ALA HB1 H -5.845 -18.943 -13.634 1.00 . A A . 69 ALA HB1 1 1
13 8281 1 1 49 ALA HB2 H -4.675 -19.571 -12.473 1.00 . A A . 69 ALA HB2 1 1
13 8282 1 1 49 ALA HB3 H -5.213 -20.579 -13.816 1.00 . A A . 69 ALA HB3 1 1
13 8283 1 1 49 ALA N N -7.843 -20.564 -13.062 1.00 . A A . 69 ALA N 1 1
13 8284 1 1 49 ALA O O -7.443 -18.307 -11.288 1.00 . A A . 69 ALA O 1 1
13 8285 1 1 50 ALA C C -5.557 -18.267 -8.308 1.00 . A A . 70 ALA C 1 1
13 8286 1 1 50 ALA CA C -6.819 -19.034 -8.688 1.00 . A A . 70 ALA CA 1 1
13 8287 1 1 50 ALA CB C -7.276 -19.908 -7.529 1.00 . A A . 70 ALA CB 1 1
13 8288 1 1 50 ALA H H -6.199 -20.734 -9.784 1.00 . A A . 70 ALA H 1 1
13 8289 1 1 50 ALA HA H -7.607 -18.326 -8.905 1.00 . A A . 70 ALA HA 1 1
13 8290 1 1 50 ALA HB1 H -6.565 -20.708 -7.380 1.00 . A A . 70 ALA HB1 1 1
13 8291 1 1 50 ALA HB2 H -7.340 -19.311 -6.632 1.00 . A A . 70 ALA HB2 1 1
13 8292 1 1 50 ALA HB3 H -8.246 -20.326 -7.755 1.00 . A A . 70 ALA HB3 1 1
13 8293 1 1 50 ALA N N -6.601 -19.846 -9.879 1.00 . A A . 70 ALA N 1 1
13 8294 1 1 50 ALA O O -5.575 -17.040 -8.197 1.00 . A A . 70 ALA O 1 1
14 8295 1 1 1 GLY C C 14.553 -18.152 -29.307 1.00 . A A . 21 GLY C 1 1
14 8296 1 1 1 GLY CA C 14.553 -19.281 -28.296 1.00 . A A . 21 GLY CA 1 1
14 8297 1 1 1 GLY H1 H 15.451 -19.454 -26.386 1.00 . A A . 21 GLY H1 1 1
14 8298 1 1 1 GLY HA2 H 15.231 -20.052 -28.632 1.00 . A A . 21 GLY HA2 1 1
14 8299 1 1 1 GLY HA3 H 13.557 -19.694 -28.235 1.00 . A A . 21 GLY HA3 1 1
14 8300 1 1 1 GLY N N 14.960 -18.842 -26.974 1.00 . A A . 21 GLY N 1 1
14 8301 1 1 1 GLY O O 15.174 -18.257 -30.365 1.00 . A A . 21 GLY O 1 1
14 8302 1 1 2 SER C C 13.736 -14.617 -29.079 1.00 . A A . 22 SER C 1 1
14 8303 1 1 2 SER CA C 13.770 -15.918 -29.875 1.00 . A A . 22 SER CA 1 1
14 8304 1 1 2 SER CB C 12.527 -16.021 -30.760 1.00 . A A . 22 SER CB 1 1
14 8305 1 1 2 SER H H 13.380 -17.046 -28.126 1.00 . A A . 22 SER H 1 1
14 8306 1 1 2 SER HA H 14.649 -15.920 -30.502 1.00 . A A . 22 SER HA 1 1
14 8307 1 1 2 SER HB2 H 12.633 -16.861 -31.429 1.00 . A A . 22 SER HB2 1 1
14 8308 1 1 2 SER HB3 H 11.656 -16.164 -30.137 1.00 . A A . 22 SER HB3 1 1
14 8309 1 1 2 SER HG H 11.474 -14.485 -31.369 1.00 . A A . 22 SER HG 1 1
14 8310 1 1 2 SER N N 13.853 -17.069 -28.984 1.00 . A A . 22 SER N 1 1
14 8311 1 1 2 SER O O 14.691 -13.840 -29.097 1.00 . A A . 22 SER O 1 1
14 8312 1 1 2 SER OG O 12.350 -14.843 -31.529 1.00 . A A . 22 SER OG 1 1
14 8313 1 1 3 SER C C 12.089 -13.524 -26.144 1.00 . A A . 23 SER C 1 1
14 8314 1 1 3 SER CA C 12.467 -13.178 -27.581 1.00 . A A . 23 SER CA 1 1
14 8315 1 1 3 SER CB C 11.399 -12.272 -28.197 1.00 . A A . 23 SER CB 1 1
14 8316 1 1 3 SER H H 11.902 -15.044 -28.407 1.00 . A A . 23 SER H 1 1
14 8317 1 1 3 SER HA H 13.411 -12.654 -27.577 1.00 . A A . 23 SER HA 1 1
14 8318 1 1 3 SER HB2 H 10.678 -12.878 -28.725 1.00 . A A . 23 SER HB2 1 1
14 8319 1 1 3 SER HB3 H 10.901 -11.722 -27.412 1.00 . A A . 23 SER HB3 1 1
14 8320 1 1 3 SER HG H 11.310 -11.067 -29.739 1.00 . A A . 23 SER HG 1 1
14 8321 1 1 3 SER N N 12.629 -14.386 -28.381 1.00 . A A . 23 SER N 1 1
14 8322 1 1 3 SER O O 10.968 -13.949 -25.870 1.00 . A A . 23 SER O 1 1
14 8323 1 1 3 SER OG O 11.974 -11.351 -29.107 1.00 . A A . 23 SER OG 1 1
14 8324 1 1 4 GLY C C 12.325 -12.418 -23.053 1.00 . A A . 24 GLY C 1 1
14 8325 1 1 4 GLY CA C 12.785 -13.635 -23.831 1.00 . A A . 24 GLY CA 1 1
14 8326 1 1 4 GLY H H 13.912 -12.997 -25.505 1.00 . A A . 24 GLY H 1 1
14 8327 1 1 4 GLY HA2 H 12.023 -14.398 -23.767 1.00 . A A . 24 GLY HA2 1 1
14 8328 1 1 4 GLY HA3 H 13.694 -14.010 -23.385 1.00 . A A . 24 GLY HA3 1 1
14 8329 1 1 4 GLY N N 13.036 -13.338 -25.229 1.00 . A A . 24 GLY N 1 1
14 8330 1 1 4 GLY O O 12.742 -11.296 -23.340 1.00 . A A . 24 GLY O 1 1
14 8331 1 1 5 SER C C 10.245 -10.505 -22.114 1.00 . A A . 25 SER C 1 1
14 8332 1 1 5 SER CA C 10.942 -11.550 -21.248 1.00 . A A . 25 SER CA 1 1
14 8333 1 1 5 SER CB C 12.073 -10.896 -20.451 1.00 . A A . 25 SER CB 1 1
14 8334 1 1 5 SER H H 11.168 -13.556 -21.886 1.00 . A A . 25 SER H 1 1
14 8335 1 1 5 SER HA H 10.223 -11.968 -20.559 1.00 . A A . 25 SER HA 1 1
14 8336 1 1 5 SER HB2 H 12.581 -10.177 -21.075 1.00 . A A . 25 SER HB2 1 1
14 8337 1 1 5 SER HB3 H 11.659 -10.395 -19.588 1.00 . A A . 25 SER HB3 1 1
14 8338 1 1 5 SER HG H 13.856 -11.708 -20.441 1.00 . A A . 25 SER HG 1 1
14 8339 1 1 5 SER N N 11.463 -12.639 -22.066 1.00 . A A . 25 SER N 1 1
14 8340 1 1 5 SER O O 10.088 -10.688 -23.321 1.00 . A A . 25 SER O 1 1
14 8341 1 1 5 SER OG O 13.012 -11.863 -20.011 1.00 . A A . 25 SER OG 1 1
14 8342 1 1 6 SER C C 8.964 -7.116 -21.300 1.00 . A A . 26 SER C 1 1
14 8343 1 1 6 SER CA C 9.145 -8.335 -22.199 1.00 . A A . 26 SER CA 1 1
14 8344 1 1 6 SER CB C 7.784 -8.816 -22.705 1.00 . A A . 26 SER CB 1 1
14 8345 1 1 6 SER H H 9.984 -9.321 -20.524 1.00 . A A . 26 SER H 1 1
14 8346 1 1 6 SER HA H 9.756 -8.056 -23.045 1.00 . A A . 26 SER HA 1 1
14 8347 1 1 6 SER HB2 H 7.906 -9.760 -23.216 1.00 . A A . 26 SER HB2 1 1
14 8348 1 1 6 SER HB3 H 7.116 -8.944 -21.866 1.00 . A A . 26 SER HB3 1 1
14 8349 1 1 6 SER HG H 7.395 -8.154 -24.507 1.00 . A A . 26 SER HG 1 1
14 8350 1 1 6 SER N N 9.829 -9.409 -21.488 1.00 . A A . 26 SER N 1 1
14 8351 1 1 6 SER O O 8.498 -7.231 -20.167 1.00 . A A . 26 SER O 1 1
14 8352 1 1 6 SER OG O 7.215 -7.881 -23.605 1.00 . A A . 26 SER OG 1 1
14 8353 1 1 7 GLY C C 7.988 -3.917 -21.439 1.00 . A A . 27 GLY C 1 1
14 8354 1 1 7 GLY CA C 9.209 -4.724 -21.045 1.00 . A A . 27 GLY CA 1 1
14 8355 1 1 7 GLY H H 9.702 -5.917 -22.723 1.00 . A A . 27 GLY H 1 1
14 8356 1 1 7 GLY HA2 H 9.138 -4.976 -19.997 1.00 . A A . 27 GLY HA2 1 1
14 8357 1 1 7 GLY HA3 H 10.091 -4.121 -21.200 1.00 . A A . 27 GLY HA3 1 1
14 8358 1 1 7 GLY N N 9.337 -5.948 -21.814 1.00 . A A . 27 GLY N 1 1
14 8359 1 1 7 GLY O O 8.077 -3.011 -22.267 1.00 . A A . 27 GLY O 1 1
14 8360 1 1 8 GLU C C 4.629 -3.643 -19.972 1.00 . A A . 28 GLU C 1 1
14 8361 1 1 8 GLU CA C 5.601 -3.546 -21.144 1.00 . A A . 28 GLU CA 1 1
14 8362 1 1 8 GLU CB C 4.954 -4.122 -22.405 1.00 . A A . 28 GLU CB 1 1
14 8363 1 1 8 GLU CD C 4.327 -3.745 -24.823 1.00 . A A . 28 GLU CD 1 1
14 8364 1 1 8 GLU CG C 4.821 -3.115 -23.535 1.00 . A A . 28 GLU CG 1 1
14 8365 1 1 8 GLU H H 6.838 -4.979 -20.195 1.00 . A A . 28 GLU H 1 1
14 8366 1 1 8 GLU HA H 5.838 -2.507 -21.315 1.00 . A A . 28 GLU HA 1 1
14 8367 1 1 8 GLU HB2 H 5.553 -4.949 -22.757 1.00 . A A . 28 GLU HB2 1 1
14 8368 1 1 8 GLU HB3 H 3.968 -4.485 -22.156 1.00 . A A . 28 GLU HB3 1 1
14 8369 1 1 8 GLU HG2 H 4.121 -2.349 -23.236 1.00 . A A . 28 GLU HG2 1 1
14 8370 1 1 8 GLU HG3 H 5.786 -2.667 -23.717 1.00 . A A . 28 GLU HG3 1 1
14 8371 1 1 8 GLU N N 6.845 -4.247 -20.847 1.00 . A A . 28 GLU N 1 1
14 8372 1 1 8 GLU O O 4.838 -4.421 -19.042 1.00 . A A . 28 GLU O 1 1
14 8373 1 1 8 GLU OE1 O 4.825 -4.832 -25.181 1.00 . A A . 28 GLU OE1 1 1
14 8374 1 1 8 GLU OE2 O 3.442 -3.149 -25.473 1.00 . A A . 28 GLU OE2 1 1
14 8375 1 1 9 GLN C C 1.476 -3.873 -19.242 1.00 . A A . 29 GLN C 1 1
14 8376 1 1 9 GLN CA C 2.563 -2.840 -18.966 1.00 . A A . 29 GLN CA 1 1
14 8377 1 1 9 GLN CB C 1.940 -1.449 -18.833 1.00 . A A . 29 GLN CB 1 1
14 8378 1 1 9 GLN CD C 3.388 0.440 -19.678 1.00 . A A . 29 GLN CD 1 1
14 8379 1 1 9 GLN CG C 2.943 -0.365 -18.474 1.00 . A A . 29 GLN CG 1 1
14 8380 1 1 9 GLN H H 3.456 -2.247 -20.792 1.00 . A A . 29 GLN H 1 1
14 8381 1 1 9 GLN HA H 3.057 -3.093 -18.040 1.00 . A A . 29 GLN HA 1 1
14 8382 1 1 9 GLN HB2 H 1.476 -1.184 -19.772 1.00 . A A . 29 GLN HB2 1 1
14 8383 1 1 9 GLN HB3 H 1.183 -1.479 -18.063 1.00 . A A . 29 GLN HB3 1 1
14 8384 1 1 9 GLN HE21 H 3.197 2.131 -18.650 1.00 . A A . 29 GLN HE21 1 1
14 8385 1 1 9 GLN HE22 H 3.729 2.303 -20.285 1.00 . A A . 29 GLN HE22 1 1
14 8386 1 1 9 GLN HG2 H 2.488 0.306 -17.760 1.00 . A A . 29 GLN HG2 1 1
14 8387 1 1 9 GLN HG3 H 3.810 -0.828 -18.028 1.00 . A A . 29 GLN HG3 1 1
14 8388 1 1 9 GLN N N 3.567 -2.845 -20.024 1.00 . A A . 29 GLN N 1 1
14 8389 1 1 9 GLN NE2 N 3.443 1.758 -19.523 1.00 . A A . 29 GLN NE2 1 1
14 8390 1 1 9 GLN O O 1.044 -4.589 -18.339 1.00 . A A . 29 GLN O 1 1
14 8391 1 1 9 GLN OE1 O 3.680 -0.115 -20.738 1.00 . A A . 29 GLN OE1 1 1
14 8392 1 1 10 ALA C C 0.468 -6.330 -20.684 1.00 . A A . 30 ALA C 1 1
14 8393 1 1 10 ALA CA C 0.003 -4.892 -20.889 1.00 . A A . 30 ALA CA 1 1
14 8394 1 1 10 ALA CB C -0.394 -4.666 -22.340 1.00 . A A . 30 ALA CB 1 1
14 8395 1 1 10 ALA H H 1.422 -3.348 -21.170 1.00 . A A . 30 ALA H 1 1
14 8396 1 1 10 ALA HA H -0.865 -4.713 -20.272 1.00 . A A . 30 ALA HA 1 1
14 8397 1 1 10 ALA HB1 H -0.046 -3.694 -22.660 1.00 . A A . 30 ALA HB1 1 1
14 8398 1 1 10 ALA HB2 H 0.052 -5.430 -22.959 1.00 . A A . 30 ALA HB2 1 1
14 8399 1 1 10 ALA HB3 H -1.469 -4.711 -22.430 1.00 . A A . 30 ALA HB3 1 1
14 8400 1 1 10 ALA N N 1.039 -3.945 -20.495 1.00 . A A . 30 ALA N 1 1
14 8401 1 1 10 ALA O O 1.661 -6.614 -20.586 1.00 . A A . 30 ALA O 1 1
14 8402 1 1 11 PRO C C 0.449 -9.315 -21.644 1.00 . A A . 31 PRO C 1 1
14 8403 1 1 11 PRO CA C -0.210 -8.685 -20.423 1.00 . A A . 31 PRO CA 1 1
14 8404 1 1 11 PRO CB C -1.594 -9.296 -20.186 1.00 . A A . 31 PRO CB 1 1
14 8405 1 1 11 PRO CD C -1.941 -6.993 -20.726 1.00 . A A . 31 PRO CD 1 1
14 8406 1 1 11 PRO CG C -2.539 -8.365 -20.864 1.00 . A A . 31 PRO CG 1 1
14 8407 1 1 11 PRO HA H 0.411 -8.849 -19.554 1.00 . A A . 31 PRO HA 1 1
14 8408 1 1 11 PRO HB2 H -1.632 -10.285 -20.620 1.00 . A A . 31 PRO HB2 1 1
14 8409 1 1 11 PRO HB3 H -1.789 -9.354 -19.126 1.00 . A A . 31 PRO HB3 1 1
14 8410 1 1 11 PRO HD2 H -2.157 -6.397 -21.600 1.00 . A A . 31 PRO HD2 1 1
14 8411 1 1 11 PRO HD3 H -2.311 -6.508 -19.835 1.00 . A A . 31 PRO HD3 1 1
14 8412 1 1 11 PRO HG2 H -2.632 -8.631 -21.906 1.00 . A A . 31 PRO HG2 1 1
14 8413 1 1 11 PRO HG3 H -3.503 -8.404 -20.378 1.00 . A A . 31 PRO HG3 1 1
14 8414 1 1 11 PRO N N -0.497 -7.260 -20.617 1.00 . A A . 31 PRO N 1 1
14 8415 1 1 11 PRO O O -0.163 -9.423 -22.706 1.00 . A A . 31 PRO O 1 1
14 8416 1 1 12 GLY C C 2.436 -11.860 -22.495 1.00 . A A . 32 GLY C 1 1
14 8417 1 1 12 GLY CA C 2.423 -10.347 -22.585 1.00 . A A . 32 GLY CA 1 1
14 8418 1 1 12 GLY H H 2.140 -9.621 -20.617 1.00 . A A . 32 GLY H 1 1
14 8419 1 1 12 GLY HA2 H 1.957 -10.056 -23.515 1.00 . A A . 32 GLY HA2 1 1
14 8420 1 1 12 GLY HA3 H 3.442 -9.989 -22.577 1.00 . A A . 32 GLY HA3 1 1
14 8421 1 1 12 GLY N N 1.702 -9.732 -21.486 1.00 . A A . 32 GLY N 1 1
14 8422 1 1 12 GLY O O 3.378 -12.510 -22.952 1.00 . A A . 32 GLY O 1 1
14 8423 1 1 13 THR C C -0.085 -14.373 -22.191 1.00 . A A . 33 THR C 1 1
14 8424 1 1 13 THR CA C 1.285 -13.872 -21.751 1.00 . A A . 33 THR CA 1 1
14 8425 1 1 13 THR CB C 1.533 -14.303 -20.293 1.00 . A A . 33 THR CB 1 1
14 8426 1 1 13 THR CG2 C 3.018 -14.265 -19.963 1.00 . A A . 33 THR CG2 1 1
14 8427 1 1 13 THR H H 0.670 -11.855 -21.559 1.00 . A A . 33 THR H 1 1
14 8428 1 1 13 THR HA H 2.042 -14.327 -22.373 1.00 . A A . 33 THR HA 1 1
14 8429 1 1 13 THR HB H 1.177 -15.315 -20.168 1.00 . A A . 33 THR HB 1 1
14 8430 1 1 13 THR HG1 H -0.083 -13.759 -19.302 1.00 . A A . 33 THR HG1 1 1
14 8431 1 1 13 THR HG21 H 3.318 -13.246 -19.772 1.00 . A A . 33 THR HG21 1 1
14 8432 1 1 13 THR HG22 H 3.582 -14.656 -20.796 1.00 . A A . 33 THR HG22 1 1
14 8433 1 1 13 THR HG23 H 3.206 -14.866 -19.086 1.00 . A A . 33 THR HG23 1 1
14 8434 1 1 13 THR N N 1.389 -12.426 -21.902 1.00 . A A . 33 THR N 1 1
14 8435 1 1 13 THR O O -0.191 -15.361 -22.917 1.00 . A A . 33 THR O 1 1
14 8436 1 1 13 THR OG1 O 0.818 -13.442 -19.399 1.00 . A A . 33 THR OG1 1 1
14 8437 1 1 14 ALA C C -3.379 -12.828 -22.267 1.00 . A A . 34 ALA C 1 1
14 8438 1 1 14 ALA CA C -2.497 -14.060 -22.099 1.00 . A A . 34 ALA CA 1 1
14 8439 1 1 14 ALA CB C -3.078 -14.988 -21.042 1.00 . A A . 34 ALA CB 1 1
14 8440 1 1 14 ALA H H -0.984 -12.907 -21.172 1.00 . A A . 34 ALA H 1 1
14 8441 1 1 14 ALA HA H -2.464 -14.598 -23.036 1.00 . A A . 34 ALA HA 1 1
14 8442 1 1 14 ALA HB1 H -2.653 -15.974 -21.157 1.00 . A A . 34 ALA HB1 1 1
14 8443 1 1 14 ALA HB2 H -2.843 -14.606 -20.060 1.00 . A A . 34 ALA HB2 1 1
14 8444 1 1 14 ALA HB3 H -4.150 -15.041 -21.161 1.00 . A A . 34 ALA HB3 1 1
14 8445 1 1 14 ALA N N -1.133 -13.686 -21.748 1.00 . A A . 34 ALA N 1 1
14 8446 1 1 14 ALA O O -4.288 -12.573 -21.478 1.00 . A A . 34 ALA O 1 1
14 8447 1 1 15 PRO C C -5.283 -11.122 -24.083 1.00 . A A . 35 PRO C 1 1
14 8448 1 1 15 PRO CA C -3.863 -10.823 -23.615 1.00 . A A . 35 PRO CA 1 1
14 8449 1 1 15 PRO CB C -3.056 -10.168 -24.739 1.00 . A A . 35 PRO CB 1 1
14 8450 1 1 15 PRO CD C -2.035 -12.285 -24.302 1.00 . A A . 35 PRO CD 1 1
14 8451 1 1 15 PRO CG C -2.334 -11.295 -25.394 1.00 . A A . 35 PRO CG 1 1
14 8452 1 1 15 PRO HA H -3.898 -10.161 -22.762 1.00 . A A . 35 PRO HA 1 1
14 8453 1 1 15 PRO HB2 H -3.728 -9.675 -25.428 1.00 . A A . 35 PRO HB2 1 1
14 8454 1 1 15 PRO HB3 H -2.368 -9.448 -24.322 1.00 . A A . 35 PRO HB3 1 1
14 8455 1 1 15 PRO HD2 H -2.084 -13.294 -24.684 1.00 . A A . 35 PRO HD2 1 1
14 8456 1 1 15 PRO HD3 H -1.065 -12.089 -23.870 1.00 . A A . 35 PRO HD3 1 1
14 8457 1 1 15 PRO HG2 H -2.963 -11.745 -26.147 1.00 . A A . 35 PRO HG2 1 1
14 8458 1 1 15 PRO HG3 H -1.416 -10.935 -25.835 1.00 . A A . 35 PRO HG3 1 1
14 8459 1 1 15 PRO N N -3.105 -12.042 -23.320 1.00 . A A . 35 PRO N 1 1
14 8460 1 1 15 PRO O O -5.577 -11.074 -25.278 1.00 . A A . 35 PRO O 1 1
14 8461 1 1 16 CYS C C -8.496 -11.046 -22.470 1.00 . A A . 36 CYS C 1 1
14 8462 1 1 16 CYS CA C -7.551 -11.737 -23.449 1.00 . A A . 36 CYS CA 1 1
14 8463 1 1 16 CYS CB C -7.781 -13.250 -23.416 1.00 . A A . 36 CYS CB 1 1
14 8464 1 1 16 CYS H H -5.867 -11.453 -22.199 1.00 . A A . 36 CYS H 1 1
14 8465 1 1 16 CYS HA H -7.754 -11.373 -24.444 1.00 . A A . 36 CYS HA 1 1
14 8466 1 1 16 CYS HB2 H -7.702 -13.595 -22.395 1.00 . A A . 36 CYS HB2 1 1
14 8467 1 1 16 CYS HB3 H -8.773 -13.463 -23.786 1.00 . A A . 36 CYS HB3 1 1
14 8468 1 1 16 CYS N N -6.161 -11.431 -23.135 1.00 . A A . 36 CYS N 1 1
14 8469 1 1 16 CYS O O -8.070 -10.230 -21.653 1.00 . A A . 36 CYS O 1 1
14 8470 1 1 16 CYS SG S -6.596 -14.205 -24.417 1.00 . A A . 36 CYS SG 1 1
14 8471 1 1 17 SER C C -11.176 -11.758 -20.573 1.00 . A A . 37 SER C 1 1
14 8472 1 1 17 SER CA C -10.785 -10.789 -21.684 1.00 . A A . 37 SER CA 1 1
14 8473 1 1 17 SER CB C -12.024 -10.393 -22.490 1.00 . A A . 37 SER CB 1 1
14 8474 1 1 17 SER H H -10.056 -12.037 -23.232 1.00 . A A . 37 SER H 1 1
14 8475 1 1 17 SER HA H -10.358 -9.903 -21.239 1.00 . A A . 37 SER HA 1 1
14 8476 1 1 17 SER HB2 H -12.699 -9.837 -21.858 1.00 . A A . 37 SER HB2 1 1
14 8477 1 1 17 SER HB3 H -11.724 -9.778 -23.327 1.00 . A A . 37 SER HB3 1 1
14 8478 1 1 17 SER HG H -12.130 -12.004 -23.601 1.00 . A A . 37 SER HG 1 1
14 8479 1 1 17 SER N N -9.779 -11.380 -22.559 1.00 . A A . 37 SER N 1 1
14 8480 1 1 17 SER O O -10.560 -12.812 -20.409 1.00 . A A . 37 SER O 1 1
14 8481 1 1 17 SER OG O -12.698 -11.538 -22.983 1.00 . A A . 37 SER OG 1 1
14 8482 1 1 18 ARG C C -13.401 -13.464 -19.246 1.00 . A A . 38 ARG C 1 1
14 8483 1 1 18 ARG CA C -12.676 -12.230 -18.716 1.00 . A A . 38 ARG CA 1 1
14 8484 1 1 18 ARG CB C -13.607 -11.431 -17.802 1.00 . A A . 38 ARG CB 1 1
14 8485 1 1 18 ARG CD C -12.425 -10.457 -15.809 1.00 . A A . 38 ARG CD 1 1
14 8486 1 1 18 ARG CG C -12.960 -10.191 -17.208 1.00 . A A . 38 ARG CG 1 1
14 8487 1 1 18 ARG CZ C -9.999 -10.473 -16.206 1.00 . A A . 38 ARG CZ 1 1
14 8488 1 1 18 ARG H H -12.653 -10.543 -19.993 1.00 . A A . 38 ARG H 1 1
14 8489 1 1 18 ARG HA H -11.815 -12.550 -18.148 1.00 . A A . 38 ARG HA 1 1
14 8490 1 1 18 ARG HB2 H -14.472 -11.122 -18.370 1.00 . A A . 38 ARG HB2 1 1
14 8491 1 1 18 ARG HB3 H -13.928 -12.067 -16.991 1.00 . A A . 38 ARG HB3 1 1
14 8492 1 1 18 ARG HD2 H -12.346 -9.518 -15.283 1.00 . A A . 38 ARG HD2 1 1
14 8493 1 1 18 ARG HD3 H -13.119 -11.102 -15.291 1.00 . A A . 38 ARG HD3 1 1
14 8494 1 1 18 ARG HE H -11.060 -12.037 -15.568 1.00 . A A . 38 ARG HE 1 1
14 8495 1 1 18 ARG HG2 H -12.141 -9.885 -17.842 1.00 . A A . 38 ARG HG2 1 1
14 8496 1 1 18 ARG HG3 H -13.695 -9.402 -17.159 1.00 . A A . 38 ARG HG3 1 1
14 8497 1 1 18 ARG HH11 H -10.910 -8.708 -16.576 1.00 . A A . 38 ARG HH11 1 1
14 8498 1 1 18 ARG HH12 H -9.200 -8.733 -16.852 1.00 . A A . 38 ARG HH12 1 1
14 8499 1 1 18 ARG HH21 H -8.808 -12.082 -15.927 1.00 . A A . 38 ARG HH21 1 1
14 8500 1 1 18 ARG HH22 H -8.005 -10.652 -16.483 1.00 . A A . 38 ARG HH22 1 1
14 8501 1 1 18 ARG N N -12.203 -11.394 -19.813 1.00 . A A . 38 ARG N 1 1
14 8502 1 1 18 ARG NE N -11.113 -11.097 -15.837 1.00 . A A . 38 ARG NE 1 1
14 8503 1 1 18 ARG NH1 N -10.040 -9.200 -16.576 1.00 . A A . 38 ARG NH1 1 1
14 8504 1 1 18 ARG NH2 N -8.842 -11.122 -16.205 1.00 . A A . 38 ARG NH2 1 1
14 8505 1 1 18 ARG O O -14.437 -13.353 -19.902 1.00 . A A . 38 ARG O 1 1
14 8506 1 1 19 GLY C C -12.864 -16.365 -20.721 1.00 . A A . 39 GLY C 1 1
14 8507 1 1 19 GLY CA C -13.457 -15.875 -19.414 1.00 . A A . 39 GLY CA 1 1
14 8508 1 1 19 GLY H H -12.023 -14.666 -18.432 1.00 . A A . 39 GLY H 1 1
14 8509 1 1 19 GLY HA2 H -13.314 -16.633 -18.659 1.00 . A A . 39 GLY HA2 1 1
14 8510 1 1 19 GLY HA3 H -14.516 -15.713 -19.552 1.00 . A A . 39 GLY HA3 1 1
14 8511 1 1 19 GLY N N -12.849 -14.638 -18.958 1.00 . A A . 39 GLY N 1 1
14 8512 1 1 19 GLY O O -13.570 -16.924 -21.560 1.00 . A A . 39 GLY O 1 1
14 8513 1 1 20 SER C C -9.477 -17.091 -21.793 1.00 . A A . 40 SER C 1 1
14 8514 1 1 20 SER CA C -10.876 -16.573 -22.111 1.00 . A A . 40 SER CA 1 1
14 8515 1 1 20 SER CB C -10.790 -15.409 -23.100 1.00 . A A . 40 SER CB 1 1
14 8516 1 1 20 SER H H -11.054 -15.702 -20.189 1.00 . A A . 40 SER H 1 1
14 8517 1 1 20 SER HA H -11.450 -17.371 -22.557 1.00 . A A . 40 SER HA 1 1
14 8518 1 1 20 SER HB2 H -9.935 -14.796 -22.857 1.00 . A A . 40 SER HB2 1 1
14 8519 1 1 20 SER HB3 H -10.680 -15.798 -24.101 1.00 . A A . 40 SER HB3 1 1
14 8520 1 1 20 SER HG H -12.196 -14.331 -23.934 1.00 . A A . 40 SER HG 1 1
14 8521 1 1 20 SER N N -11.563 -16.153 -20.894 1.00 . A A . 40 SER N 1 1
14 8522 1 1 20 SER O O -8.880 -16.719 -20.783 1.00 . A A . 40 SER O 1 1
14 8523 1 1 20 SER OG O -11.956 -14.606 -23.046 1.00 . A A . 40 SER OG 1 1
14 8524 1 1 21 SER C C -6.851 -18.527 -23.786 1.00 . A A . 41 SER C 1 1
14 8525 1 1 21 SER CA C -7.632 -18.524 -22.476 1.00 . A A . 41 SER CA 1 1
14 8526 1 1 21 SER CB C -7.741 -19.950 -21.932 1.00 . A A . 41 SER CB 1 1
14 8527 1 1 21 SER H H -9.485 -18.209 -23.450 1.00 . A A . 41 SER H 1 1
14 8528 1 1 21 SER HA H -7.106 -17.913 -21.757 1.00 . A A . 41 SER HA 1 1
14 8529 1 1 21 SER HB2 H -6.812 -20.471 -22.103 1.00 . A A . 41 SER HB2 1 1
14 8530 1 1 21 SER HB3 H -7.943 -19.913 -20.871 1.00 . A A . 41 SER HB3 1 1
14 8531 1 1 21 SER HG H -8.857 -20.375 -23.484 1.00 . A A . 41 SER HG 1 1
14 8532 1 1 21 SER N N -8.960 -17.951 -22.664 1.00 . A A . 41 SER N 1 1
14 8533 1 1 21 SER O O -7.350 -18.974 -24.818 1.00 . A A . 41 SER O 1 1
14 8534 1 1 21 SER OG O -8.787 -20.661 -22.570 1.00 . A A . 41 SER OG 1 1
14 8535 1 1 22 TRP C C -3.955 -19.247 -25.064 1.00 . A A . 42 TRP C 1 1
14 8536 1 1 22 TRP CA C -4.771 -17.967 -24.918 1.00 . A A . 42 TRP CA 1 1
14 8537 1 1 22 TRP CB C -3.836 -16.759 -24.841 1.00 . A A . 42 TRP CB 1 1
14 8538 1 1 22 TRP CD1 C -1.537 -17.401 -25.774 1.00 . A A . 42 TRP CD1 1 1
14 8539 1 1 22 TRP CD2 C -2.778 -16.154 -27.160 1.00 . A A . 42 TRP CD2 1 1
14 8540 1 1 22 TRP CE2 C -1.548 -16.437 -27.788 1.00 . A A . 42 TRP CE2 1 1
14 8541 1 1 22 TRP CE3 C -3.722 -15.384 -27.845 1.00 . A A . 42 TRP CE3 1 1
14 8542 1 1 22 TRP CG C -2.750 -16.781 -25.874 1.00 . A A . 42 TRP CG 1 1
14 8543 1 1 22 TRP CH2 C -2.184 -15.222 -29.711 1.00 . A A . 42 TRP CH2 1 1
14 8544 1 1 22 TRP CZ2 C -1.241 -15.974 -29.065 1.00 . A A . 42 TRP CZ2 1 1
14 8545 1 1 22 TRP CZ3 C -3.415 -14.925 -29.112 1.00 . A A . 42 TRP CZ3 1 1
14 8546 1 1 22 TRP H H -5.280 -17.683 -22.882 1.00 . A A . 42 TRP H 1 1
14 8547 1 1 22 TRP HA H -5.411 -17.862 -25.781 1.00 . A A . 42 TRP HA 1 1
14 8548 1 1 22 TRP HB2 H -4.412 -15.857 -24.983 1.00 . A A . 42 TRP HB2 1 1
14 8549 1 1 22 TRP HB3 H -3.370 -16.735 -23.866 1.00 . A A . 42 TRP HB3 1 1
14 8550 1 1 22 TRP HD1 H -1.211 -17.964 -24.913 1.00 . A A . 42 TRP HD1 1 1
14 8551 1 1 22 TRP HE1 H 0.092 -17.543 -27.092 1.00 . A A . 42 TRP HE1 1 1
14 8552 1 1 22 TRP HE3 H -4.676 -15.145 -27.399 1.00 . A A . 42 TRP HE3 1 1
14 8553 1 1 22 TRP HH2 H -1.987 -14.842 -30.702 1.00 . A A . 42 TRP HH2 1 1
14 8554 1 1 22 TRP HZ2 H -0.297 -16.194 -29.541 1.00 . A A . 42 TRP HZ2 1 1
14 8555 1 1 22 TRP HZ3 H -4.132 -14.328 -29.655 1.00 . A A . 42 TRP HZ3 1 1
14 8556 1 1 22 TRP N N -5.622 -18.024 -23.735 1.00 . A A . 42 TRP N 1 1
14 8557 1 1 22 TRP NE1 N -0.809 -17.198 -26.921 1.00 . A A . 42 TRP NE1 1 1
14 8558 1 1 22 TRP O O -3.201 -19.619 -24.165 1.00 . A A . 42 TRP O 1 1
14 8559 1 1 23 SER C C -2.217 -20.917 -27.405 1.00 . A A . 43 SER C 1 1
14 8560 1 1 23 SER CA C -3.392 -21.158 -26.462 1.00 . A A . 43 SER CA 1 1
14 8561 1 1 23 SER CB C -4.335 -22.203 -27.061 1.00 . A A . 43 SER CB 1 1
14 8562 1 1 23 SER H H -4.728 -19.570 -26.879 1.00 . A A . 43 SER H 1 1
14 8563 1 1 23 SER HA H -3.013 -21.526 -25.520 1.00 . A A . 43 SER HA 1 1
14 8564 1 1 23 SER HB2 H -5.355 -21.945 -26.819 1.00 . A A . 43 SER HB2 1 1
14 8565 1 1 23 SER HB3 H -4.213 -22.221 -28.135 1.00 . A A . 43 SER HB3 1 1
14 8566 1 1 23 SER HG H -3.174 -23.761 -26.813 1.00 . A A . 43 SER HG 1 1
14 8567 1 1 23 SER N N -4.112 -19.917 -26.201 1.00 . A A . 43 SER N 1 1
14 8568 1 1 23 SER O O -2.367 -20.290 -28.453 1.00 . A A . 43 SER O 1 1
14 8569 1 1 23 SER OG O -4.057 -23.495 -26.549 1.00 . A A . 43 SER OG 1 1
14 8570 1 1 24 ALA C C 0.135 -22.204 -29.033 1.00 . A A . 44 ALA C 1 1
14 8571 1 1 24 ALA CA C 0.153 -21.261 -27.835 1.00 . A A . 44 ALA CA 1 1
14 8572 1 1 24 ALA CB C 1.396 -21.501 -26.991 1.00 . A A . 44 ALA CB 1 1
14 8573 1 1 24 ALA H H -0.991 -21.909 -26.177 1.00 . A A . 44 ALA H 1 1
14 8574 1 1 24 ALA HA H 0.182 -20.242 -28.193 1.00 . A A . 44 ALA HA 1 1
14 8575 1 1 24 ALA HB1 H 1.205 -22.299 -26.289 1.00 . A A . 44 ALA HB1 1 1
14 8576 1 1 24 ALA HB2 H 2.220 -21.775 -27.633 1.00 . A A . 44 ALA HB2 1 1
14 8577 1 1 24 ALA HB3 H 1.644 -20.599 -26.451 1.00 . A A . 44 ALA HB3 1 1
14 8578 1 1 24 ALA N N -1.047 -21.419 -27.024 1.00 . A A . 44 ALA N 1 1
14 8579 1 1 24 ALA O O 0.917 -22.048 -29.970 1.00 . A A . 44 ALA O 1 1
14 8580 1 1 25 ASP C C -1.376 -23.481 -31.355 1.00 . A A . 45 ASP C 1 1
14 8581 1 1 25 ASP CA C -0.882 -24.153 -30.078 1.00 . A A . 45 ASP CA 1 1
14 8582 1 1 25 ASP CB C -1.835 -25.280 -29.678 1.00 . A A . 45 ASP CB 1 1
14 8583 1 1 25 ASP CG C -1.100 -26.541 -29.268 1.00 . A A . 45 ASP CG 1 1
14 8584 1 1 25 ASP H H -1.358 -23.256 -28.220 1.00 . A A . 45 ASP H 1 1
14 8585 1 1 25 ASP HA H 0.097 -24.569 -30.260 1.00 . A A . 45 ASP HA 1 1
14 8586 1 1 25 ASP HB2 H -2.441 -24.953 -28.846 1.00 . A A . 45 ASP HB2 1 1
14 8587 1 1 25 ASP HB3 H -2.476 -25.515 -30.515 1.00 . A A . 45 ASP HB3 1 1
14 8588 1 1 25 ASP N N -0.762 -23.184 -28.995 1.00 . A A . 45 ASP N 1 1
14 8589 1 1 25 ASP O O -0.704 -23.516 -32.387 1.00 . A A . 45 ASP O 1 1
14 8590 1 1 25 ASP OD1 O -0.255 -26.464 -28.351 1.00 . A A . 45 ASP OD1 1 1
14 8591 1 1 25 ASP OD2 O -1.371 -27.605 -29.862 1.00 . A A . 45 ASP OD2 1 1
14 8592 1 1 26 LEU C C -2.882 -20.692 -32.366 1.00 . A A . 46 LEU C 1 1
14 8593 1 1 26 LEU CA C -3.139 -22.194 -32.431 1.00 . A A . 46 LEU CA 1 1
14 8594 1 1 26 LEU CB C -4.643 -22.463 -32.497 1.00 . A A . 46 LEU CB 1 1
14 8595 1 1 26 LEU CD1 C -6.507 -24.123 -32.734 1.00 . A A . 46 LEU CD1 1 1
14 8596 1 1 26 LEU CD2 C -4.856 -23.826 -34.590 1.00 . A A . 46 LEU CD2 1 1
14 8597 1 1 26 LEU CG C -5.059 -23.813 -33.081 1.00 . A A . 46 LEU CG 1 1
14 8598 1 1 26 LEU H H -3.043 -22.879 -30.431 1.00 . A A . 46 LEU H 1 1
14 8599 1 1 26 LEU HA H -2.672 -22.588 -33.321 1.00 . A A . 46 LEU HA 1 1
14 8600 1 1 26 LEU HB2 H -5.034 -22.404 -31.492 1.00 . A A . 46 LEU HB2 1 1
14 8601 1 1 26 LEU HB3 H -5.091 -21.687 -33.101 1.00 . A A . 46 LEU HB3 1 1
14 8602 1 1 26 LEU HD11 H -6.697 -23.848 -31.708 1.00 . A A . 46 LEU HD11 1 1
14 8603 1 1 26 LEU HD12 H -6.690 -25.179 -32.864 1.00 . A A . 46 LEU HD12 1 1
14 8604 1 1 26 LEU HD13 H -7.161 -23.561 -33.385 1.00 . A A . 46 LEU HD13 1 1
14 8605 1 1 26 LEU HD21 H -3.863 -24.186 -34.816 1.00 . A A . 46 LEU HD21 1 1
14 8606 1 1 26 LEU HD22 H -4.974 -22.825 -34.977 1.00 . A A . 46 LEU HD22 1 1
14 8607 1 1 26 LEU HD23 H -5.588 -24.477 -35.046 1.00 . A A . 46 LEU HD23 1 1
14 8608 1 1 26 LEU HG H -4.440 -24.590 -32.653 1.00 . A A . 46 LEU HG 1 1
14 8609 1 1 26 LEU N N -2.554 -22.873 -31.280 1.00 . A A . 46 LEU N 1 1
14 8610 1 1 26 LEU O O -3.033 -19.982 -33.361 1.00 . A A . 46 LEU O 1 1
14 8611 1 1 27 ASP C C -3.475 -17.962 -31.171 1.00 . A A . 47 ASP C 1 1
14 8612 1 1 27 ASP CA C -2.210 -18.797 -30.995 1.00 . A A . 47 ASP CA 1 1
14 8613 1 1 27 ASP CB C -1.135 -18.329 -31.977 1.00 . A A . 47 ASP CB 1 1
14 8614 1 1 27 ASP CG C -0.083 -19.390 -32.232 1.00 . A A . 47 ASP CG 1 1
14 8615 1 1 27 ASP H H -2.389 -20.830 -30.434 1.00 . A A . 47 ASP H 1 1
14 8616 1 1 27 ASP HA H -1.845 -18.666 -29.987 1.00 . A A . 47 ASP HA 1 1
14 8617 1 1 27 ASP HB2 H -1.601 -18.077 -32.918 1.00 . A A . 47 ASP HB2 1 1
14 8618 1 1 27 ASP HB3 H -0.647 -17.453 -31.576 1.00 . A A . 47 ASP HB3 1 1
14 8619 1 1 27 ASP N N -2.492 -20.214 -31.189 1.00 . A A . 47 ASP N 1 1
14 8620 1 1 27 ASP O O -3.695 -17.364 -32.224 1.00 . A A . 47 ASP O 1 1
14 8621 1 1 27 ASP OD1 O 0.779 -19.595 -31.351 1.00 . A A . 47 ASP OD1 1 1
14 8622 1 1 27 ASP OD2 O -0.120 -20.016 -33.312 1.00 . A A . 47 ASP OD2 1 1
14 8623 1 1 28 LYS C C -6.241 -17.189 -28.813 1.00 . A A . 48 LYS C 1 1
14 8624 1 1 28 LYS CA C -5.547 -17.166 -30.171 1.00 . A A . 48 LYS CA 1 1
14 8625 1 1 28 LYS CB C -6.481 -17.731 -31.243 1.00 . A A . 48 LYS CB 1 1
14 8626 1 1 28 LYS CD C -6.183 -20.197 -30.871 1.00 . A A . 48 LYS CD 1 1
14 8627 1 1 28 LYS CE C -5.944 -20.763 -29.479 1.00 . A A . 48 LYS CE 1 1
14 8628 1 1 28 LYS CG C -7.156 -19.031 -30.839 1.00 . A A . 48 LYS CG 1 1
14 8629 1 1 28 LYS H H -4.073 -18.425 -29.320 1.00 . A A . 48 LYS H 1 1
14 8630 1 1 28 LYS HA H -5.303 -16.145 -30.420 1.00 . A A . 48 LYS HA 1 1
14 8631 1 1 28 LYS HB2 H -7.249 -17.002 -31.454 1.00 . A A . 48 LYS HB2 1 1
14 8632 1 1 28 LYS HB3 H -5.911 -17.911 -32.143 1.00 . A A . 48 LYS HB3 1 1
14 8633 1 1 28 LYS HD2 H -6.589 -20.976 -31.499 1.00 . A A . 48 LYS HD2 1 1
14 8634 1 1 28 LYS HD3 H -5.241 -19.858 -31.278 1.00 . A A . 48 LYS HD3 1 1
14 8635 1 1 28 LYS HE2 H -4.888 -20.720 -29.264 1.00 . A A . 48 LYS HE2 1 1
14 8636 1 1 28 LYS HE3 H -6.482 -20.159 -28.763 1.00 . A A . 48 LYS HE3 1 1
14 8637 1 1 28 LYS HG2 H -7.544 -18.927 -29.836 1.00 . A A . 48 LYS HG2 1 1
14 8638 1 1 28 LYS HG3 H -7.968 -19.232 -31.523 1.00 . A A . 48 LYS HG3 1 1
14 8639 1 1 28 LYS HZ1 H -7.243 -22.325 -29.965 1.00 . A A . 48 LYS HZ1 1 1
14 8640 1 1 28 LYS HZ2 H -6.653 -22.392 -28.381 1.00 . A A . 48 LYS HZ2 1 1
14 8641 1 1 28 LYS HZ3 H -5.652 -22.822 -29.675 1.00 . A A . 48 LYS HZ3 1 1
14 8642 1 1 28 LYS N N -4.303 -17.927 -30.133 1.00 . A A . 48 LYS N 1 1
14 8643 1 1 28 LYS NZ N -6.406 -22.174 -29.367 1.00 . A A . 48 LYS NZ 1 1
14 8644 1 1 28 LYS O O -5.983 -18.066 -27.987 1.00 . A A . 48 LYS O 1 1
14 8645 1 1 29 CYS C C -9.127 -16.973 -27.380 1.00 . A A . 49 CYS C 1 1
14 8646 1 1 29 CYS CA C -7.856 -16.131 -27.331 1.00 . A A . 49 CYS CA 1 1
14 8647 1 1 29 CYS CB C -8.207 -14.674 -27.025 1.00 . A A . 49 CYS CB 1 1
14 8648 1 1 29 CYS H H -7.286 -15.551 -29.285 1.00 . A A . 49 CYS H 1 1
14 8649 1 1 29 CYS HA H -7.218 -16.510 -26.547 1.00 . A A . 49 CYS HA 1 1
14 8650 1 1 29 CYS HB2 H -8.525 -14.189 -27.937 1.00 . A A . 49 CYS HB2 1 1
14 8651 1 1 29 CYS HB3 H -9.016 -14.649 -26.310 1.00 . A A . 49 CYS HB3 1 1
14 8652 1 1 29 CYS N N -7.123 -16.222 -28.588 1.00 . A A . 49 CYS N 1 1
14 8653 1 1 29 CYS O O -10.152 -16.538 -27.905 1.00 . A A . 49 CYS O 1 1
14 8654 1 1 29 CYS SG S -6.827 -13.704 -26.336 1.00 . A A . 49 CYS SG 1 1
14 8655 1 1 30 MET C C -11.120 -18.765 -25.638 1.00 . A A . 50 MET C 1 1
14 8656 1 1 30 MET CA C -10.197 -19.083 -26.810 1.00 . A A . 50 MET CA 1 1
14 8657 1 1 30 MET CB C -9.727 -20.537 -26.724 1.00 . A A . 50 MET CB 1 1
14 8658 1 1 30 MET CE C -10.202 -23.258 -29.262 1.00 . A A . 50 MET CE 1 1
14 8659 1 1 30 MET CG C -9.096 -21.048 -28.009 1.00 . A A . 50 MET CG 1 1
14 8660 1 1 30 MET H H -8.208 -18.472 -26.427 1.00 . A A . 50 MET H 1 1
14 8661 1 1 30 MET HA H -10.744 -18.945 -27.731 1.00 . A A . 50 MET HA 1 1
14 8662 1 1 30 MET HB2 H -8.998 -20.620 -25.932 1.00 . A A . 50 MET HB2 1 1
14 8663 1 1 30 MET HB3 H -10.574 -21.164 -26.491 1.00 . A A . 50 MET HB3 1 1
14 8664 1 1 30 MET HE1 H -10.538 -23.642 -30.215 1.00 . A A . 50 MET HE1 1 1
14 8665 1 1 30 MET HE2 H -9.176 -23.552 -29.098 1.00 . A A . 50 MET HE2 1 1
14 8666 1 1 30 MET HE3 H -10.821 -23.659 -28.473 1.00 . A A . 50 MET HE3 1 1
14 8667 1 1 30 MET HG2 H -8.446 -20.282 -28.405 1.00 . A A . 50 MET HG2 1 1
14 8668 1 1 30 MET HG3 H -8.513 -21.929 -27.781 1.00 . A A . 50 MET HG3 1 1
14 8669 1 1 30 MET N N -9.052 -18.181 -26.830 1.00 . A A . 50 MET N 1 1
14 8670 1 1 30 MET O O -10.759 -18.004 -24.740 1.00 . A A . 50 MET O 1 1
14 8671 1 1 30 MET SD S -10.319 -21.471 -29.264 1.00 . A A . 50 MET SD 1 1
14 8672 1 1 31 ASP C C -13.349 -20.333 -23.652 1.00 . A A . 51 ASP C 1 1
14 8673 1 1 31 ASP CA C -13.286 -19.131 -24.590 1.00 . A A . 51 ASP CA 1 1
14 8674 1 1 31 ASP CB C -14.669 -18.861 -25.185 1.00 . A A . 51 ASP CB 1 1
14 8675 1 1 31 ASP CG C -15.627 -18.262 -24.174 1.00 . A A . 51 ASP CG 1 1
14 8676 1 1 31 ASP H H -12.541 -19.949 -26.396 1.00 . A A . 51 ASP H 1 1
14 8677 1 1 31 ASP HA H -12.971 -18.267 -24.026 1.00 . A A . 51 ASP HA 1 1
14 8678 1 1 31 ASP HB2 H -14.569 -18.171 -26.011 1.00 . A A . 51 ASP HB2 1 1
14 8679 1 1 31 ASP HB3 H -15.087 -19.789 -25.545 1.00 . A A . 51 ASP HB3 1 1
14 8680 1 1 31 ASP N N -12.312 -19.352 -25.653 1.00 . A A . 51 ASP N 1 1
14 8681 1 1 31 ASP O O -13.364 -21.481 -24.097 1.00 . A A . 51 ASP O 1 1
14 8682 1 1 31 ASP OD1 O -15.767 -18.839 -23.075 1.00 . A A . 51 ASP OD1 1 1
14 8683 1 1 31 ASP OD2 O -16.236 -17.216 -24.481 1.00 . A A . 51 ASP OD2 1 1
14 8684 1 1 32 CYS C C -14.610 -22.062 -21.624 1.00 . A A . 52 CYS C 1 1
14 8685 1 1 32 CYS CA C -13.442 -21.118 -21.350 1.00 . A A . 52 CYS CA 1 1
14 8686 1 1 32 CYS CB C -13.576 -20.516 -19.950 1.00 . A A . 52 CYS CB 1 1
14 8687 1 1 32 CYS H H -13.369 -19.125 -22.058 1.00 . A A . 52 CYS H 1 1
14 8688 1 1 32 CYS HA H -12.522 -21.680 -21.405 1.00 . A A . 52 CYS HA 1 1
14 8689 1 1 32 CYS HB2 H -13.355 -19.460 -19.998 1.00 . A A . 52 CYS HB2 1 1
14 8690 1 1 32 CYS HB3 H -14.589 -20.652 -19.603 1.00 . A A . 52 CYS HB3 1 1
14 8691 1 1 32 CYS N N -13.383 -20.061 -22.352 1.00 . A A . 52 CYS N 1 1
14 8692 1 1 32 CYS O O -14.539 -23.255 -21.331 1.00 . A A . 52 CYS O 1 1
14 8693 1 1 32 CYS SG S -12.462 -21.257 -18.713 1.00 . A A . 52 CYS SG 1 1
14 8694 1 1 33 ALA C C -16.531 -23.430 -23.480 1.00 . A A . 53 ALA C 1 1
14 8695 1 1 33 ALA CA C -16.866 -22.310 -22.501 1.00 . A A . 53 ALA CA 1 1
14 8696 1 1 33 ALA CB C -17.962 -21.420 -23.069 1.00 . A A . 53 ALA CB 1 1
14 8697 1 1 33 ALA H H -15.681 -20.560 -22.396 1.00 . A A . 53 ALA H 1 1
14 8698 1 1 33 ALA HA H -17.231 -22.746 -21.582 1.00 . A A . 53 ALA HA 1 1
14 8699 1 1 33 ALA HB1 H -18.493 -20.943 -22.259 1.00 . A A . 53 ALA HB1 1 1
14 8700 1 1 33 ALA HB2 H -17.521 -20.667 -23.704 1.00 . A A . 53 ALA HB2 1 1
14 8701 1 1 33 ALA HB3 H -18.650 -22.021 -23.646 1.00 . A A . 53 ALA HB3 1 1
14 8702 1 1 33 ALA N N -15.684 -21.517 -22.186 1.00 . A A . 53 ALA N 1 1
14 8703 1 1 33 ALA O O -17.208 -24.458 -23.518 1.00 . A A . 53 ALA O 1 1
14 8704 1 1 34 SER C C -14.771 -25.555 -24.585 1.00 . A A . 54 SER C 1 1
14 8705 1 1 34 SER CA C -15.061 -24.215 -25.255 1.00 . A A . 54 SER CA 1 1
14 8706 1 1 34 SER CB C -13.819 -23.727 -26.002 1.00 . A A . 54 SER CB 1 1
14 8707 1 1 34 SER H H -14.983 -22.385 -24.194 1.00 . A A . 54 SER H 1 1
14 8708 1 1 34 SER HA H -15.868 -24.346 -25.961 1.00 . A A . 54 SER HA 1 1
14 8709 1 1 34 SER HB2 H -12.987 -23.673 -25.317 1.00 . A A . 54 SER HB2 1 1
14 8710 1 1 34 SER HB3 H -13.586 -24.419 -26.798 1.00 . A A . 54 SER HB3 1 1
14 8711 1 1 34 SER HG H -14.885 -22.424 -27.005 1.00 . A A . 54 SER HG 1 1
14 8712 1 1 34 SER N N -15.483 -23.224 -24.272 1.00 . A A . 54 SER N 1 1
14 8713 1 1 34 SER O O -14.873 -26.611 -25.212 1.00 . A A . 54 SER O 1 1
14 8714 1 1 34 SER OG O -14.033 -22.442 -26.562 1.00 . A A . 54 SER OG 1 1
14 8715 1 1 35 CYS C C -15.235 -27.731 -22.672 1.00 . A A . 55 CYS C 1 1
14 8716 1 1 35 CYS CA C -14.105 -26.713 -22.551 1.00 . A A . 55 CYS CA 1 1
14 8717 1 1 35 CYS CB C -13.867 -26.372 -21.078 1.00 . A A . 55 CYS CB 1 1
14 8718 1 1 35 CYS H H -14.347 -24.634 -22.862 1.00 . A A . 55 CYS H 1 1
14 8719 1 1 35 CYS HA H -13.204 -27.143 -22.961 1.00 . A A . 55 CYS HA 1 1
14 8720 1 1 35 CYS HB2 H -14.621 -25.669 -20.754 1.00 . A A . 55 CYS HB2 1 1
14 8721 1 1 35 CYS HB3 H -13.946 -27.274 -20.490 1.00 . A A . 55 CYS HB3 1 1
14 8722 1 1 35 CYS N N -14.410 -25.505 -23.307 1.00 . A A . 55 CYS N 1 1
14 8723 1 1 35 CYS O O -15.005 -28.939 -22.614 1.00 . A A . 55 CYS O 1 1
14 8724 1 1 35 CYS SG S -12.238 -25.629 -20.741 1.00 . A A . 55 CYS SG 1 1
14 8725 1 1 36 ARG C C -17.400 -29.155 -24.048 1.00 . A A . 56 ARG C 1 1
14 8726 1 1 36 ARG CA C -17.622 -28.100 -22.968 1.00 . A A . 56 ARG CA 1 1
14 8727 1 1 36 ARG CB C -18.865 -27.271 -23.298 1.00 . A A . 56 ARG CB 1 1
14 8728 1 1 36 ARG CD C -20.722 -25.827 -22.413 1.00 . A A . 56 ARG CD 1 1
14 8729 1 1 36 ARG CG C -19.677 -26.878 -22.074 1.00 . A A . 56 ARG CG 1 1
14 8730 1 1 36 ARG CZ C -22.848 -26.753 -21.599 1.00 . A A . 56 ARG CZ 1 1
14 8731 1 1 36 ARG H H -16.576 -26.262 -22.878 1.00 . A A . 56 ARG H 1 1
14 8732 1 1 36 ARG HA H -17.772 -28.597 -22.021 1.00 . A A . 56 ARG HA 1 1
14 8733 1 1 36 ARG HB2 H -18.558 -26.368 -23.804 1.00 . A A . 56 ARG HB2 1 1
14 8734 1 1 36 ARG HB3 H -19.501 -27.844 -23.956 1.00 . A A . 56 ARG HB3 1 1
14 8735 1 1 36 ARG HD2 H -20.263 -24.851 -22.354 1.00 . A A . 56 ARG HD2 1 1
14 8736 1 1 36 ARG HD3 H -21.073 -25.999 -23.420 1.00 . A A . 56 ARG HD3 1 1
14 8737 1 1 36 ARG HE H -21.888 -25.211 -20.777 1.00 . A A . 56 ARG HE 1 1
14 8738 1 1 36 ARG HG2 H -20.177 -27.755 -21.688 1.00 . A A . 56 ARG HG2 1 1
14 8739 1 1 36 ARG HG3 H -19.010 -26.482 -21.323 1.00 . A A . 56 ARG HG3 1 1
14 8740 1 1 36 ARG HH11 H -22.083 -27.680 -23.223 1.00 . A A . 56 ARG HH11 1 1
14 8741 1 1 36 ARG HH12 H -23.582 -28.323 -22.639 1.00 . A A . 56 ARG HH12 1 1
14 8742 1 1 36 ARG HH21 H -23.861 -26.049 -19.998 1.00 . A A . 56 ARG HH21 1 1
14 8743 1 1 36 ARG HH22 H -24.593 -27.395 -20.805 1.00 . A A . 56 ARG HH22 1 1
14 8744 1 1 36 ARG N N -16.456 -27.234 -22.840 1.00 . A A . 56 ARG N 1 1
14 8745 1 1 36 ARG NE N -21.860 -25.871 -21.500 1.00 . A A . 56 ARG NE 1 1
14 8746 1 1 36 ARG NH1 N -22.837 -27.660 -22.567 1.00 . A A . 56 ARG NH1 1 1
14 8747 1 1 36 ARG NH2 N -23.850 -26.731 -20.729 1.00 . A A . 56 ARG NH2 1 1
14 8748 1 1 36 ARG O O -17.921 -30.266 -23.961 1.00 . A A . 56 ARG O 1 1
14 8749 1 1 37 ALA C C -14.872 -30.155 -26.134 1.00 . A A . 57 ALA C 1 1
14 8750 1 1 37 ALA CA C -16.331 -29.714 -26.161 1.00 . A A . 57 ALA CA 1 1
14 8751 1 1 37 ALA CB C -16.663 -29.063 -27.496 1.00 . A A . 57 ALA CB 1 1
14 8752 1 1 37 ALA H H -16.236 -27.898 -25.079 1.00 . A A . 57 ALA H 1 1
14 8753 1 1 37 ALA HA H -16.962 -30.584 -26.046 1.00 . A A . 57 ALA HA 1 1
14 8754 1 1 37 ALA HB1 H -16.544 -29.788 -28.288 1.00 . A A . 57 ALA HB1 1 1
14 8755 1 1 37 ALA HB2 H -17.684 -28.711 -27.480 1.00 . A A . 57 ALA HB2 1 1
14 8756 1 1 37 ALA HB3 H -15.997 -28.230 -27.666 1.00 . A A . 57 ALA HB3 1 1
14 8757 1 1 37 ALA N N -16.623 -28.798 -25.066 1.00 . A A . 57 ALA N 1 1
14 8758 1 1 37 ALA O O -14.541 -31.265 -26.550 1.00 . A A . 57 ALA O 1 1
14 8759 1 1 38 ARG C C -12.078 -29.467 -24.126 1.00 . A A . 58 ARG C 1 1
14 8760 1 1 38 ARG CA C -12.578 -29.576 -25.564 1.00 . A A . 58 ARG CA 1 1
14 8761 1 1 38 ARG CB C -11.785 -28.625 -26.463 1.00 . A A . 58 ARG CB 1 1
14 8762 1 1 38 ARG CD C -11.471 -28.020 -28.882 1.00 . A A . 58 ARG CD 1 1
14 8763 1 1 38 ARG CG C -11.577 -29.153 -27.874 1.00 . A A . 58 ARG CG 1 1
14 8764 1 1 38 ARG CZ C -10.623 -27.697 -31.167 1.00 . A A . 58 ARG CZ 1 1
14 8765 1 1 38 ARG H H -14.327 -28.408 -25.327 1.00 . A A . 58 ARG H 1 1
14 8766 1 1 38 ARG HA H -12.431 -30.589 -25.908 1.00 . A A . 58 ARG HA 1 1
14 8767 1 1 38 ARG HB2 H -12.313 -27.685 -26.528 1.00 . A A . 58 ARG HB2 1 1
14 8768 1 1 38 ARG HB3 H -10.816 -28.455 -26.020 1.00 . A A . 58 ARG HB3 1 1
14 8769 1 1 38 ARG HD2 H -12.435 -27.541 -28.968 1.00 . A A . 58 ARG HD2 1 1
14 8770 1 1 38 ARG HD3 H -10.745 -27.305 -28.525 1.00 . A A . 58 ARG HD3 1 1
14 8771 1 1 38 ARG HE H -11.112 -29.459 -30.371 1.00 . A A . 58 ARG HE 1 1
14 8772 1 1 38 ARG HG2 H -10.666 -29.731 -27.901 1.00 . A A . 58 ARG HG2 1 1
14 8773 1 1 38 ARG HG3 H -12.414 -29.782 -28.139 1.00 . A A . 58 ARG HG3 1 1
14 8774 1 1 38 ARG HH11 H -10.808 -26.003 -30.082 1.00 . A A . 58 ARG HH11 1 1
14 8775 1 1 38 ARG HH12 H -10.210 -25.790 -31.694 1.00 . A A . 58 ARG HH12 1 1
14 8776 1 1 38 ARG HH21 H -10.326 -29.191 -32.495 1.00 . A A . 58 ARG HH21 1 1
14 8777 1 1 38 ARG HH22 H -9.937 -27.604 -33.066 1.00 . A A . 58 ARG HH22 1 1
14 8778 1 1 38 ARG N N -14.002 -29.277 -25.643 1.00 . A A . 58 ARG N 1 1
14 8779 1 1 38 ARG NE N -11.059 -28.496 -30.200 1.00 . A A . 58 ARG NE 1 1
14 8780 1 1 38 ARG NH1 N -10.541 -26.389 -30.964 1.00 . A A . 58 ARG NH1 1 1
14 8781 1 1 38 ARG NH2 N -10.266 -28.206 -32.339 1.00 . A A . 58 ARG NH2 1 1
14 8782 1 1 38 ARG O O -11.308 -28.573 -23.776 1.00 . A A . 58 ARG O 1 1
14 8783 1 1 39 PRO C C -10.678 -30.818 -21.667 1.00 . A A . 59 PRO C 1 1
14 8784 1 1 39 PRO CA C -12.140 -30.429 -21.858 1.00 . A A . 59 PRO CA 1 1
14 8785 1 1 39 PRO CB C -13.060 -31.497 -21.261 1.00 . A A . 59 PRO CB 1 1
14 8786 1 1 39 PRO CD C -13.448 -31.494 -23.620 1.00 . A A . 59 PRO CD 1 1
14 8787 1 1 39 PRO CG C -13.406 -32.383 -22.408 1.00 . A A . 59 PRO CG 1 1
14 8788 1 1 39 PRO HA H -12.325 -29.481 -21.376 1.00 . A A . 59 PRO HA 1 1
14 8789 1 1 39 PRO HB2 H -12.533 -32.038 -20.488 1.00 . A A . 59 PRO HB2 1 1
14 8790 1 1 39 PRO HB3 H -13.939 -31.028 -20.845 1.00 . A A . 59 PRO HB3 1 1
14 8791 1 1 39 PRO HD2 H -13.100 -32.028 -24.491 1.00 . A A . 59 PRO HD2 1 1
14 8792 1 1 39 PRO HD3 H -14.449 -31.120 -23.779 1.00 . A A . 59 PRO HD3 1 1
14 8793 1 1 39 PRO HG2 H -12.649 -33.143 -22.526 1.00 . A A . 59 PRO HG2 1 1
14 8794 1 1 39 PRO HG3 H -14.373 -32.836 -22.242 1.00 . A A . 59 PRO HG3 1 1
14 8795 1 1 39 PRO N N -12.528 -30.399 -23.272 1.00 . A A . 59 PRO N 1 1
14 8796 1 1 39 PRO O O -10.102 -30.602 -20.600 1.00 . A A . 59 PRO O 1 1
14 8797 1 1 40 HIS C C -7.821 -30.938 -23.558 1.00 . A A . 60 HIS C 1 1
14 8798 1 1 40 HIS CA C -8.685 -31.810 -22.652 1.00 . A A . 60 HIS CA 1 1
14 8799 1 1 40 HIS CB C -8.554 -33.278 -23.062 1.00 . A A . 60 HIS CB 1 1
14 8800 1 1 40 HIS CD2 C -10.127 -34.652 -24.599 1.00 . A A . 60 HIS CD2 1 1
14 8801 1 1 40 HIS CE1 C -9.998 -33.399 -26.393 1.00 . A A . 60 HIS CE1 1 1
14 8802 1 1 40 HIS CG C -9.301 -33.619 -24.315 1.00 . A A . 60 HIS CG 1 1
14 8803 1 1 40 HIS H H -10.593 -31.538 -23.530 1.00 . A A . 60 HIS H 1 1
14 8804 1 1 40 HIS HA H -8.345 -31.698 -21.634 1.00 . A A . 60 HIS HA 1 1
14 8805 1 1 40 HIS HB2 H -7.511 -33.507 -23.225 1.00 . A A . 60 HIS HB2 1 1
14 8806 1 1 40 HIS HB3 H -8.935 -33.902 -22.267 1.00 . A A . 60 HIS HB3 1 1
14 8807 1 1 40 HIS HD1 H -8.720 -32.030 -25.571 1.00 . A A . 60 HIS HD1 1 1
14 8808 1 1 40 HIS HD2 H -10.406 -35.454 -23.929 1.00 . A A . 60 HIS HD2 1 1
14 8809 1 1 40 HIS HE1 H -10.144 -33.018 -27.393 1.00 . A A . 60 HIS HE1 1 1
14 8810 1 1 40 HIS N N -10.082 -31.392 -22.707 1.00 . A A . 60 HIS N 1 1
14 8811 1 1 40 HIS ND1 N -9.240 -32.853 -25.460 1.00 . A A . 60 HIS ND1 1 1
14 8812 1 1 40 HIS NE2 N -10.547 -34.493 -25.896 1.00 . A A . 60 HIS NE2 1 1
14 8813 1 1 40 HIS O O -7.067 -31.444 -24.389 1.00 . A A . 60 HIS O 1 1
14 8814 1 1 41 SER C C -6.232 -27.857 -23.323 1.00 . A A . 61 SER C 1 1
14 8815 1 1 41 SER CA C -7.171 -28.681 -24.198 1.00 . A A . 61 SER CA 1 1
14 8816 1 1 41 SER CB C -8.112 -27.754 -24.970 1.00 . A A . 61 SER CB 1 1
14 8817 1 1 41 SER H H -8.556 -29.281 -22.713 1.00 . A A . 61 SER H 1 1
14 8818 1 1 41 SER HA H -6.582 -29.249 -24.902 1.00 . A A . 61 SER HA 1 1
14 8819 1 1 41 SER HB2 H -8.986 -27.551 -24.369 1.00 . A A . 61 SER HB2 1 1
14 8820 1 1 41 SER HB3 H -7.601 -26.827 -25.187 1.00 . A A . 61 SER HB3 1 1
14 8821 1 1 41 SER HG H -8.144 -27.859 -26.926 1.00 . A A . 61 SER HG 1 1
14 8822 1 1 41 SER N N -7.938 -29.624 -23.392 1.00 . A A . 61 SER N 1 1
14 8823 1 1 41 SER O O -6.469 -27.687 -22.127 1.00 . A A . 61 SER O 1 1
14 8824 1 1 41 SER OG O -8.523 -28.345 -26.190 1.00 . A A . 61 SER OG 1 1
14 8825 1 1 42 ASP C C -4.841 -25.293 -22.621 1.00 . A A . 62 ASP C 1 1
14 8826 1 1 42 ASP CA C -4.188 -26.541 -23.205 1.00 . A A . 62 ASP CA 1 1
14 8827 1 1 42 ASP CB C -3.037 -26.143 -24.131 1.00 . A A . 62 ASP CB 1 1
14 8828 1 1 42 ASP CG C -2.159 -27.322 -24.502 1.00 . A A . 62 ASP CG 1 1
14 8829 1 1 42 ASP H H -5.029 -27.520 -24.884 1.00 . A A . 62 ASP H 1 1
14 8830 1 1 42 ASP HA H -3.796 -27.139 -22.396 1.00 . A A . 62 ASP HA 1 1
14 8831 1 1 42 ASP HB2 H -3.444 -25.722 -25.039 1.00 . A A . 62 ASP HB2 1 1
14 8832 1 1 42 ASP HB3 H -2.426 -25.403 -23.637 1.00 . A A . 62 ASP HB3 1 1
14 8833 1 1 42 ASP N N -5.164 -27.349 -23.928 1.00 . A A . 62 ASP N 1 1
14 8834 1 1 42 ASP O O -4.765 -25.045 -21.417 1.00 . A A . 62 ASP O 1 1
14 8835 1 1 42 ASP OD1 O -2.704 -28.345 -24.966 1.00 . A A . 62 ASP OD1 1 1
14 8836 1 1 42 ASP OD2 O -0.926 -27.222 -24.328 1.00 . A A . 62 ASP OD2 1 1
14 8837 1 1 43 PHE C C -7.269 -23.594 -22.062 1.00 . A A . 63 PHE C 1 1
14 8838 1 1 43 PHE CA C -6.148 -23.285 -23.050 1.00 . A A . 63 PHE CA 1 1
14 8839 1 1 43 PHE CB C -6.711 -22.533 -24.258 1.00 . A A . 63 PHE CB 1 1
14 8840 1 1 43 PHE CD1 C -9.027 -23.432 -24.614 1.00 . A A . 63 PHE CD1 1 1
14 8841 1 1 43 PHE CD2 C -7.344 -23.972 -26.215 1.00 . A A . 63 PHE CD2 1 1
14 8842 1 1 43 PHE CE1 C -9.952 -24.163 -25.336 1.00 . A A . 63 PHE CE1 1 1
14 8843 1 1 43 PHE CE2 C -8.264 -24.705 -26.940 1.00 . A A . 63 PHE CE2 1 1
14 8844 1 1 43 PHE CG C -7.714 -23.328 -25.045 1.00 . A A . 63 PHE CG 1 1
14 8845 1 1 43 PHE CZ C -9.570 -24.799 -26.501 1.00 . A A . 63 PHE CZ 1 1
14 8846 1 1 43 PHE H H -5.509 -24.760 -24.428 1.00 . A A . 63 PHE H 1 1
14 8847 1 1 43 PHE HA H -5.414 -22.664 -22.561 1.00 . A A . 63 PHE HA 1 1
14 8848 1 1 43 PHE HB2 H -7.197 -21.632 -23.918 1.00 . A A . 63 PHE HB2 1 1
14 8849 1 1 43 PHE HB3 H -5.900 -22.272 -24.921 1.00 . A A . 63 PHE HB3 1 1
14 8850 1 1 43 PHE HD1 H -9.328 -22.934 -23.704 1.00 . A A . 63 PHE HD1 1 1
14 8851 1 1 43 PHE HD2 H -6.322 -23.898 -26.560 1.00 . A A . 63 PHE HD2 1 1
14 8852 1 1 43 PHE HE1 H -10.972 -24.235 -24.990 1.00 . A A . 63 PHE HE1 1 1
14 8853 1 1 43 PHE HE2 H -7.962 -25.201 -27.851 1.00 . A A . 63 PHE HE2 1 1
14 8854 1 1 43 PHE HZ H -10.290 -25.372 -27.066 1.00 . A A . 63 PHE HZ 1 1
14 8855 1 1 43 PHE N N -5.483 -24.509 -23.481 1.00 . A A . 63 PHE N 1 1
14 8856 1 1 43 PHE O O -7.621 -22.762 -21.225 1.00 . A A . 63 PHE O 1 1
14 8857 1 1 44 CYS C C -8.430 -25.292 -19.835 1.00 . A A . 64 CYS C 1 1
14 8858 1 1 44 CYS CA C -8.908 -25.216 -21.282 1.00 . A A . 64 CYS CA 1 1
14 8859 1 1 44 CYS CB C -9.454 -26.576 -21.722 1.00 . A A . 64 CYS CB 1 1
14 8860 1 1 44 CYS H H -7.503 -25.416 -22.853 1.00 . A A . 64 CYS H 1 1
14 8861 1 1 44 CYS HA H -9.696 -24.482 -21.350 1.00 . A A . 64 CYS HA 1 1
14 8862 1 1 44 CYS HB2 H -9.735 -26.522 -22.764 1.00 . A A . 64 CYS HB2 1 1
14 8863 1 1 44 CYS HB3 H -8.682 -27.321 -21.601 1.00 . A A . 64 CYS HB3 1 1
14 8864 1 1 44 CYS N N -7.826 -24.796 -22.165 1.00 . A A . 64 CYS N 1 1
14 8865 1 1 44 CYS O O -8.995 -24.650 -18.949 1.00 . A A . 64 CYS O 1 1
14 8866 1 1 44 CYS SG S -10.914 -27.129 -20.784 1.00 . A A . 64 CYS SG 1 1
14 8867 1 1 45 LEU C C -6.138 -24.961 -17.805 1.00 . A A . 65 LEU C 1 1
14 8868 1 1 45 LEU CA C -6.831 -26.240 -18.263 1.00 . A A . 65 LEU CA 1 1
14 8869 1 1 45 LEU CB C -5.844 -27.408 -18.235 1.00 . A A . 65 LEU CB 1 1
14 8870 1 1 45 LEU CD1 C -5.295 -29.810 -18.693 1.00 . A A . 65 LEU CD1 1 1
14 8871 1 1 45 LEU CD2 C -7.505 -29.205 -17.692 1.00 . A A . 65 LEU CD2 1 1
14 8872 1 1 45 LEU CG C -6.403 -28.770 -18.647 1.00 . A A . 65 LEU CG 1 1
14 8873 1 1 45 LEU H H -6.978 -26.566 -20.349 1.00 . A A . 65 LEU H 1 1
14 8874 1 1 45 LEU HA H -7.648 -26.453 -17.590 1.00 . A A . 65 LEU HA 1 1
14 8875 1 1 45 LEU HB2 H -5.031 -27.169 -18.903 1.00 . A A . 65 LEU HB2 1 1
14 8876 1 1 45 LEU HB3 H -5.465 -27.495 -17.227 1.00 . A A . 65 LEU HB3 1 1
14 8877 1 1 45 LEU HD11 H -5.720 -30.780 -18.901 1.00 . A A . 65 LEU HD11 1 1
14 8878 1 1 45 LEU HD12 H -4.786 -29.837 -17.741 1.00 . A A . 65 LEU HD12 1 1
14 8879 1 1 45 LEU HD13 H -4.590 -29.551 -19.470 1.00 . A A . 65 LEU HD13 1 1
14 8880 1 1 45 LEU HD21 H -8.022 -30.059 -18.103 1.00 . A A . 65 LEU HD21 1 1
14 8881 1 1 45 LEU HD22 H -8.204 -28.392 -17.556 1.00 . A A . 65 LEU HD22 1 1
14 8882 1 1 45 LEU HD23 H -7.072 -29.469 -16.738 1.00 . A A . 65 LEU HD23 1 1
14 8883 1 1 45 LEU HG H -6.829 -28.693 -19.638 1.00 . A A . 65 LEU HG 1 1
14 8884 1 1 45 LEU N N -7.386 -26.080 -19.603 1.00 . A A . 65 LEU N 1 1
14 8885 1 1 45 LEU O O -6.111 -24.650 -16.615 1.00 . A A . 65 LEU O 1 1
14 8886 1 1 46 GLY C C -5.855 -21.867 -18.081 1.00 . A A . 66 GLY C 1 1
14 8887 1 1 46 GLY CA C -4.894 -22.985 -18.433 1.00 . A A . 66 GLY CA 1 1
14 8888 1 1 46 GLY H H -5.631 -24.520 -19.691 1.00 . A A . 66 GLY H 1 1
14 8889 1 1 46 GLY HA2 H -4.238 -23.159 -17.594 1.00 . A A . 66 GLY HA2 1 1
14 8890 1 1 46 GLY HA3 H -4.302 -22.680 -19.284 1.00 . A A . 66 GLY HA3 1 1
14 8891 1 1 46 GLY N N -5.579 -24.222 -18.759 1.00 . A A . 66 GLY N 1 1
14 8892 1 1 46 GLY O O -5.519 -20.970 -17.307 1.00 . A A . 66 GLY O 1 1
14 8893 1 1 47 CYS C C -8.290 -20.720 -16.896 1.00 . A A . 67 CYS C 1 1
14 8894 1 1 47 CYS CA C -8.067 -20.900 -18.395 1.00 . A A . 67 CYS CA 1 1
14 8895 1 1 47 CYS CB C -9.384 -21.279 -19.075 1.00 . A A . 67 CYS CB 1 1
14 8896 1 1 47 CYS H H -7.264 -22.658 -19.259 1.00 . A A . 67 CYS H 1 1
14 8897 1 1 47 CYS HA H -7.713 -19.968 -18.809 1.00 . A A . 67 CYS HA 1 1
14 8898 1 1 47 CYS HB2 H -9.249 -21.246 -20.147 1.00 . A A . 67 CYS HB2 1 1
14 8899 1 1 47 CYS HB3 H -9.655 -22.283 -18.783 1.00 . A A . 67 CYS HB3 1 1
14 8900 1 1 47 CYS N N -7.054 -21.918 -18.651 1.00 . A A . 67 CYS N 1 1
14 8901 1 1 47 CYS O O -7.851 -19.732 -16.308 1.00 . A A . 67 CYS O 1 1
14 8902 1 1 47 CYS SG S -10.778 -20.183 -18.659 1.00 . A A . 67 CYS SG 1 1
14 8903 1 1 48 ALA C C -7.963 -21.566 -14.046 1.00 . A A . 68 ALA C 1 1
14 8904 1 1 48 ALA CA C -9.254 -21.629 -14.855 1.00 . A A . 68 ALA CA 1 1
14 8905 1 1 48 ALA CB C -10.083 -22.834 -14.436 1.00 . A A . 68 ALA CB 1 1
14 8906 1 1 48 ALA H H -9.299 -22.443 -16.808 1.00 . A A . 68 ALA H 1 1
14 8907 1 1 48 ALA HA H -9.833 -20.738 -14.660 1.00 . A A . 68 ALA HA 1 1
14 8908 1 1 48 ALA HB1 H -11.122 -22.654 -14.673 1.00 . A A . 68 ALA HB1 1 1
14 8909 1 1 48 ALA HB2 H -9.739 -23.710 -14.965 1.00 . A A . 68 ALA HB2 1 1
14 8910 1 1 48 ALA HB3 H -9.978 -22.990 -13.373 1.00 . A A . 68 ALA HB3 1 1
14 8911 1 1 48 ALA N N -8.975 -21.681 -16.285 1.00 . A A . 68 ALA N 1 1
14 8912 1 1 48 ALA O O -7.143 -22.482 -14.095 1.00 . A A . 68 ALA O 1 1
14 8913 1 1 49 ALA C C -6.588 -21.268 -11.307 1.00 . A A . 69 ALA C 1 1
14 8914 1 1 49 ALA CA C -6.598 -20.296 -12.482 1.00 . A A . 69 ALA CA 1 1
14 8915 1 1 49 ALA CB C -6.515 -18.861 -11.983 1.00 . A A . 69 ALA CB 1 1
14 8916 1 1 49 ALA H H -8.479 -19.782 -13.305 1.00 . A A . 69 ALA H 1 1
14 8917 1 1 49 ALA HA H -5.734 -20.486 -13.101 1.00 . A A . 69 ALA HA 1 1
14 8918 1 1 49 ALA HB1 H -6.225 -18.858 -10.943 1.00 . A A . 69 ALA HB1 1 1
14 8919 1 1 49 ALA HB2 H -5.782 -18.320 -12.563 1.00 . A A . 69 ALA HB2 1 1
14 8920 1 1 49 ALA HB3 H -7.480 -18.387 -12.089 1.00 . A A . 69 ALA HB3 1 1
14 8921 1 1 49 ALA N N -7.789 -20.478 -13.303 1.00 . A A . 69 ALA N 1 1
14 8922 1 1 49 ALA O O -5.682 -22.091 -11.178 1.00 . A A . 69 ALA O 1 1
14 8923 1 1 50 ALA C C -6.437 -21.987 -8.446 1.00 . A A . 70 ALA C 1 1
14 8924 1 1 50 ALA CA C -7.708 -22.037 -9.288 1.00 . A A . 70 ALA CA 1 1
14 8925 1 1 50 ALA CB C -8.000 -23.465 -9.723 1.00 . A A . 70 ALA CB 1 1
14 8926 1 1 50 ALA H H -8.292 -20.490 -10.608 1.00 . A A . 70 ALA H 1 1
14 8927 1 1 50 ALA HA H -8.538 -21.692 -8.689 1.00 . A A . 70 ALA HA 1 1
14 8928 1 1 50 ALA HB1 H -7.340 -23.735 -10.535 1.00 . A A . 70 ALA HB1 1 1
14 8929 1 1 50 ALA HB2 H -7.840 -24.135 -8.891 1.00 . A A . 70 ALA HB2 1 1
14 8930 1 1 50 ALA HB3 H -9.025 -23.539 -10.052 1.00 . A A . 70 ALA HB3 1 1
14 8931 1 1 50 ALA N N -7.600 -21.166 -10.452 1.00 . A A . 70 ALA N 1 1
14 8932 1 1 50 ALA O O -6.221 -21.042 -7.687 1.00 . A A . 70 ALA O 1 1
15 8933 1 1 1 GLY C C 9.767 -1.429 -9.881 1.00 . A A . 21 GLY C 1 1
15 8934 1 1 1 GLY CA C 10.396 -2.683 -9.309 1.00 . A A . 21 GLY CA 1 1
15 8935 1 1 1 GLY H1 H 10.988 -1.562 -7.614 1.00 . A A . 21 GLY H1 1 1
15 8936 1 1 1 GLY HA2 H 11.153 -3.038 -9.993 1.00 . A A . 21 GLY HA2 1 1
15 8937 1 1 1 GLY HA3 H 9.633 -3.441 -9.209 1.00 . A A . 21 GLY HA3 1 1
15 8938 1 1 1 GLY N N 11.004 -2.457 -8.011 1.00 . A A . 21 GLY N 1 1
15 8939 1 1 1 GLY O O 9.942 -0.337 -9.341 1.00 . A A . 21 GLY O 1 1
15 8940 1 1 2 SER C C 9.408 0.575 -12.092 1.00 . A A . 22 SER C 1 1
15 8941 1 1 2 SER CA C 8.380 -0.453 -11.628 1.00 . A A . 22 SER CA 1 1
15 8942 1 1 2 SER CB C 7.381 0.203 -10.673 1.00 . A A . 22 SER CB 1 1
15 8943 1 1 2 SER H H 8.931 -2.480 -11.363 1.00 . A A . 22 SER H 1 1
15 8944 1 1 2 SER HA H 7.849 -0.827 -12.490 1.00 . A A . 22 SER HA 1 1
15 8945 1 1 2 SER HB2 H 6.766 -0.559 -10.221 1.00 . A A . 22 SER HB2 1 1
15 8946 1 1 2 SER HB3 H 7.920 0.735 -9.902 1.00 . A A . 22 SER HB3 1 1
15 8947 1 1 2 SER HG H 7.047 1.904 -11.585 1.00 . A A . 22 SER HG 1 1
15 8948 1 1 2 SER N N 9.033 -1.584 -10.979 1.00 . A A . 22 SER N 1 1
15 8949 1 1 2 SER O O 9.661 1.568 -11.409 1.00 . A A . 22 SER O 1 1
15 8950 1 1 2 SER OG O 6.545 1.118 -11.360 1.00 . A A . 22 SER OG 1 1
15 8951 1 1 3 SER C C 10.830 1.371 -15.321 1.00 . A A . 23 SER C 1 1
15 8952 1 1 3 SER CA C 11.001 1.230 -13.812 1.00 . A A . 23 SER CA 1 1
15 8953 1 1 3 SER CB C 12.407 0.720 -13.492 1.00 . A A . 23 SER CB 1 1
15 8954 1 1 3 SER H H 9.753 -0.480 -13.755 1.00 . A A . 23 SER H 1 1
15 8955 1 1 3 SER HA H 10.866 2.199 -13.354 1.00 . A A . 23 SER HA 1 1
15 8956 1 1 3 SER HB2 H 13.100 1.096 -14.230 1.00 . A A . 23 SER HB2 1 1
15 8957 1 1 3 SER HB3 H 12.700 1.070 -12.513 1.00 . A A . 23 SER HB3 1 1
15 8958 1 1 3 SER HG H 13.180 -0.990 -14.056 1.00 . A A . 23 SER HG 1 1
15 8959 1 1 3 SER N N 9.997 0.329 -13.257 1.00 . A A . 23 SER N 1 1
15 8960 1 1 3 SER O O 10.619 0.386 -16.028 1.00 . A A . 23 SER O 1 1
15 8961 1 1 3 SER OG O 12.451 -0.696 -13.504 1.00 . A A . 23 SER OG 1 1
15 8962 1 1 4 GLY C C 10.101 4.180 -17.521 1.00 . A A . 24 GLY C 1 1
15 8963 1 1 4 GLY CA C 10.774 2.853 -17.231 1.00 . A A . 24 GLY CA 1 1
15 8964 1 1 4 GLY H H 11.091 3.352 -15.198 1.00 . A A . 24 GLY H 1 1
15 8965 1 1 4 GLY HA2 H 11.752 2.850 -17.689 1.00 . A A . 24 GLY HA2 1 1
15 8966 1 1 4 GLY HA3 H 10.183 2.060 -17.664 1.00 . A A . 24 GLY HA3 1 1
15 8967 1 1 4 GLY N N 10.922 2.605 -15.809 1.00 . A A . 24 GLY N 1 1
15 8968 1 1 4 GLY O O 9.180 4.585 -16.810 1.00 . A A . 24 GLY O 1 1
15 8969 1 1 5 SER C C 8.539 6.007 -19.363 1.00 . A A . 25 SER C 1 1
15 8970 1 1 5 SER CA C 9.999 6.151 -18.946 1.00 . A A . 25 SER CA 1 1
15 8971 1 1 5 SER CB C 10.810 6.767 -20.088 1.00 . A A . 25 SER CB 1 1
15 8972 1 1 5 SER H H 11.296 4.483 -19.095 1.00 . A A . 25 SER H 1 1
15 8973 1 1 5 SER HA H 10.054 6.801 -18.085 1.00 . A A . 25 SER HA 1 1
15 8974 1 1 5 SER HB2 H 11.400 5.998 -20.562 1.00 . A A . 25 SER HB2 1 1
15 8975 1 1 5 SER HB3 H 10.134 7.201 -20.811 1.00 . A A . 25 SER HB3 1 1
15 8976 1 1 5 SER HG H 12.562 7.633 -19.953 1.00 . A A . 25 SER HG 1 1
15 8977 1 1 5 SER N N 10.560 4.859 -18.567 1.00 . A A . 25 SER N 1 1
15 8978 1 1 5 SER O O 7.742 6.931 -19.200 1.00 . A A . 25 SER O 1 1
15 8979 1 1 5 SER OG O 11.677 7.780 -19.609 1.00 . A A . 25 SER OG 1 1
15 8980 1 1 6 SER C C 6.333 3.242 -19.804 1.00 . A A . 26 SER C 1 1
15 8981 1 1 6 SER CA C 6.832 4.578 -20.348 1.00 . A A . 26 SER CA 1 1
15 8982 1 1 6 SER CB C 6.763 4.577 -21.876 1.00 . A A . 26 SER CB 1 1
15 8983 1 1 6 SER H H 8.877 4.145 -20.007 1.00 . A A . 26 SER H 1 1
15 8984 1 1 6 SER HA H 6.201 5.367 -19.968 1.00 . A A . 26 SER HA 1 1
15 8985 1 1 6 SER HB2 H 7.762 4.638 -22.279 1.00 . A A . 26 SER HB2 1 1
15 8986 1 1 6 SER HB3 H 6.295 3.663 -22.212 1.00 . A A . 26 SER HB3 1 1
15 8987 1 1 6 SER HG H 5.098 5.592 -22.064 1.00 . A A . 26 SER HG 1 1
15 8988 1 1 6 SER N N 8.196 4.842 -19.903 1.00 . A A . 26 SER N 1 1
15 8989 1 1 6 SER O O 5.278 3.171 -19.175 1.00 . A A . 26 SER O 1 1
15 8990 1 1 6 SER OG O 6.010 5.678 -22.353 1.00 . A A . 26 SER OG 1 1
15 8991 1 1 7 GLY C C 5.325 0.473 -20.020 1.00 . A A . 27 GLY C 1 1
15 8992 1 1 7 GLY CA C 6.721 0.866 -19.580 1.00 . A A . 27 GLY CA 1 1
15 8993 1 1 7 GLY H H 7.932 2.302 -20.557 1.00 . A A . 27 GLY H 1 1
15 8994 1 1 7 GLY HA2 H 7.425 0.143 -19.963 1.00 . A A . 27 GLY HA2 1 1
15 8995 1 1 7 GLY HA3 H 6.762 0.857 -18.500 1.00 . A A . 27 GLY HA3 1 1
15 8996 1 1 7 GLY N N 7.101 2.185 -20.051 1.00 . A A . 27 GLY N 1 1
15 8997 1 1 7 GLY O O 4.768 1.068 -20.941 1.00 . A A . 27 GLY O 1 1
15 8998 1 1 8 GLU C C 2.932 -2.022 -18.663 1.00 . A A . 28 GLU C 1 1
15 8999 1 1 8 GLU CA C 3.420 -1.006 -19.691 1.00 . A A . 28 GLU CA 1 1
15 9000 1 1 8 GLU CB C 3.407 -1.630 -21.088 1.00 . A A . 28 GLU CB 1 1
15 9001 1 1 8 GLU CD C 3.989 -3.993 -21.766 1.00 . A A . 28 GLU CD 1 1
15 9002 1 1 8 GLU CG C 4.515 -2.645 -21.312 1.00 . A A . 28 GLU CG 1 1
15 9003 1 1 8 GLU H H 5.254 -0.968 -18.635 1.00 . A A . 28 GLU H 1 1
15 9004 1 1 8 GLU HA H 2.756 -0.154 -19.681 1.00 . A A . 28 GLU HA 1 1
15 9005 1 1 8 GLU HB2 H 2.458 -2.124 -21.239 1.00 . A A . 28 GLU HB2 1 1
15 9006 1 1 8 GLU HB3 H 3.514 -0.844 -21.821 1.00 . A A . 28 GLU HB3 1 1
15 9007 1 1 8 GLU HG2 H 5.187 -2.265 -22.067 1.00 . A A . 28 GLU HG2 1 1
15 9008 1 1 8 GLU HG3 H 5.055 -2.780 -20.386 1.00 . A A . 28 GLU HG3 1 1
15 9009 1 1 8 GLU N N 4.759 -0.533 -19.360 1.00 . A A . 28 GLU N 1 1
15 9010 1 1 8 GLU O O 3.703 -2.854 -18.184 1.00 . A A . 28 GLU O 1 1
15 9011 1 1 8 GLU OE1 O 3.345 -4.048 -22.835 1.00 . A A . 28 GLU OE1 1 1
15 9012 1 1 8 GLU OE2 O 4.221 -4.992 -21.054 1.00 . A A . 28 GLU OE2 1 1
15 9013 1 1 9 GLN C C -0.129 -3.603 -17.958 1.00 . A A . 29 GLN C 1 1
15 9014 1 1 9 GLN CA C 1.058 -2.859 -17.356 1.00 . A A . 29 GLN CA 1 1
15 9015 1 1 9 GLN CB C 0.614 -2.091 -16.109 1.00 . A A . 29 GLN CB 1 1
15 9016 1 1 9 GLN CD C 1.567 -1.945 -13.774 1.00 . A A . 29 GLN CD 1 1
15 9017 1 1 9 GLN CG C 1.770 -1.621 -15.241 1.00 . A A . 29 GLN CG 1 1
15 9018 1 1 9 GLN H H 1.085 -1.261 -18.744 1.00 . A A . 29 GLN H 1 1
15 9019 1 1 9 GLN HA H 1.812 -3.578 -17.075 1.00 . A A . 29 GLN HA 1 1
15 9020 1 1 9 GLN HB2 H 0.047 -1.225 -16.417 1.00 . A A . 29 GLN HB2 1 1
15 9021 1 1 9 GLN HB3 H -0.018 -2.732 -15.513 1.00 . A A . 29 GLN HB3 1 1
15 9022 1 1 9 GLN HE21 H 2.286 -0.165 -13.256 1.00 . A A . 29 GLN HE21 1 1
15 9023 1 1 9 GLN HE22 H 1.799 -1.187 -11.951 1.00 . A A . 29 GLN HE22 1 1
15 9024 1 1 9 GLN HG2 H 2.676 -2.103 -15.577 1.00 . A A . 29 GLN HG2 1 1
15 9025 1 1 9 GLN HG3 H 1.872 -0.552 -15.348 1.00 . A A . 29 GLN HG3 1 1
15 9026 1 1 9 GLN N N 1.648 -1.946 -18.328 1.00 . A A . 29 GLN N 1 1
15 9027 1 1 9 GLN NE2 N 1.920 -1.005 -12.905 1.00 . A A . 29 GLN NE2 1 1
15 9028 1 1 9 GLN O O -1.283 -3.303 -17.652 1.00 . A A . 29 GLN O 1 1
15 9029 1 1 9 GLN OE1 O 1.098 -3.029 -13.424 1.00 . A A . 29 GLN OE1 1 1
15 9030 1 1 10 ALA C C -0.465 -6.823 -19.592 1.00 . A A . 30 ALA C 1 1
15 9031 1 1 10 ALA CA C -0.882 -5.362 -19.462 1.00 . A A . 30 ALA CA 1 1
15 9032 1 1 10 ALA CB C -1.213 -4.782 -20.829 1.00 . A A . 30 ALA CB 1 1
15 9033 1 1 10 ALA H H 1.101 -4.766 -19.022 1.00 . A A . 30 ALA H 1 1
15 9034 1 1 10 ALA HA H -1.770 -5.305 -18.849 1.00 . A A . 30 ALA HA 1 1
15 9035 1 1 10 ALA HB1 H -2.038 -4.091 -20.736 1.00 . A A . 30 ALA HB1 1 1
15 9036 1 1 10 ALA HB2 H -0.350 -4.263 -21.218 1.00 . A A . 30 ALA HB2 1 1
15 9037 1 1 10 ALA HB3 H -1.486 -5.581 -21.502 1.00 . A A . 30 ALA HB3 1 1
15 9038 1 1 10 ALA N N 0.162 -4.574 -18.818 1.00 . A A . 30 ALA N 1 1
15 9039 1 1 10 ALA O O 0.716 -7.165 -19.524 1.00 . A A . 30 ALA O 1 1
15 9040 1 1 11 PRO C C -0.524 -9.491 -21.239 1.00 . A A . 31 PRO C 1 1
15 9041 1 1 11 PRO CA C -1.215 -9.147 -19.924 1.00 . A A . 31 PRO CA 1 1
15 9042 1 1 11 PRO CB C -2.623 -9.746 -19.887 1.00 . A A . 31 PRO CB 1 1
15 9043 1 1 11 PRO CD C -2.886 -7.370 -19.871 1.00 . A A . 31 PRO CD 1 1
15 9044 1 1 11 PRO CG C -3.515 -8.648 -20.354 1.00 . A A . 31 PRO CG 1 1
15 9045 1 1 11 PRO HA H -0.635 -9.536 -19.101 1.00 . A A . 31 PRO HA 1 1
15 9046 1 1 11 PRO HB2 H -2.670 -10.602 -20.547 1.00 . A A . 31 PRO HB2 1 1
15 9047 1 1 11 PRO HB3 H -2.863 -10.048 -18.879 1.00 . A A . 31 PRO HB3 1 1
15 9048 1 1 11 PRO HD2 H -3.051 -6.576 -20.584 1.00 . A A . 31 PRO HD2 1 1
15 9049 1 1 11 PRO HD3 H -3.279 -7.098 -18.903 1.00 . A A . 31 PRO HD3 1 1
15 9050 1 1 11 PRO HG2 H -3.572 -8.654 -21.432 1.00 . A A . 31 PRO HG2 1 1
15 9051 1 1 11 PRO HG3 H -4.499 -8.767 -19.924 1.00 . A A . 31 PRO HG3 1 1
15 9052 1 1 11 PRO N N -1.455 -7.707 -19.781 1.00 . A A . 31 PRO N 1 1
15 9053 1 1 11 PRO O O -1.122 -9.398 -22.309 1.00 . A A . 31 PRO O 1 1
15 9054 1 1 12 GLY C C 1.509 -11.737 -22.594 1.00 . A A . 32 GLY C 1 1
15 9055 1 1 12 GLY CA C 1.493 -10.243 -22.340 1.00 . A A . 32 GLY CA 1 1
15 9056 1 1 12 GLY H H 1.168 -9.946 -20.269 1.00 . A A . 32 GLY H 1 1
15 9057 1 1 12 GLY HA2 H 1.051 -9.748 -23.192 1.00 . A A . 32 GLY HA2 1 1
15 9058 1 1 12 GLY HA3 H 2.511 -9.899 -22.224 1.00 . A A . 32 GLY HA3 1 1
15 9059 1 1 12 GLY N N 0.742 -9.890 -21.150 1.00 . A A . 32 GLY N 1 1
15 9060 1 1 12 GLY O O 1.739 -12.182 -23.719 1.00 . A A . 32 GLY O 1 1
15 9061 1 1 13 THR C C -0.117 -14.479 -22.084 1.00 . A A . 33 THR C 1 1
15 9062 1 1 13 THR CA C 1.256 -13.970 -21.659 1.00 . A A . 33 THR CA 1 1
15 9063 1 1 13 THR CB C 1.650 -14.641 -20.329 1.00 . A A . 33 THR CB 1 1
15 9064 1 1 13 THR CG2 C 0.672 -14.268 -19.225 1.00 . A A . 33 THR CG2 1 1
15 9065 1 1 13 THR H H 1.090 -12.104 -20.674 1.00 . A A . 33 THR H 1 1
15 9066 1 1 13 THR HA H 1.981 -14.251 -22.408 1.00 . A A . 33 THR HA 1 1
15 9067 1 1 13 THR HB H 2.635 -14.297 -20.049 1.00 . A A . 33 THR HB 1 1
15 9068 1 1 13 THR HG1 H 2.521 -16.326 -20.867 1.00 . A A . 33 THR HG1 1 1
15 9069 1 1 13 THR HG21 H 0.051 -15.119 -18.992 1.00 . A A . 33 THR HG21 1 1
15 9070 1 1 13 THR HG22 H 0.051 -13.449 -19.555 1.00 . A A . 33 THR HG22 1 1
15 9071 1 1 13 THR HG23 H 1.221 -13.970 -18.344 1.00 . A A . 33 THR HG23 1 1
15 9072 1 1 13 THR N N 1.266 -12.517 -21.545 1.00 . A A . 33 THR N 1 1
15 9073 1 1 13 THR O O -0.234 -15.543 -22.691 1.00 . A A . 33 THR O 1 1
15 9074 1 1 13 THR OG1 O 1.678 -16.063 -20.488 1.00 . A A . 33 THR OG1 1 1
15 9075 1 1 14 ALA C C -3.401 -12.850 -22.267 1.00 . A A . 34 ALA C 1 1
15 9076 1 1 14 ALA CA C -2.518 -14.084 -22.113 1.00 . A A . 34 ALA CA 1 1
15 9077 1 1 14 ALA CB C -3.096 -15.022 -21.064 1.00 . A A . 34 ALA CB 1 1
15 9078 1 1 14 ALA H H -0.996 -12.875 -21.277 1.00 . A A . 34 ALA H 1 1
15 9079 1 1 14 ALA HA H -2.488 -14.612 -23.055 1.00 . A A . 34 ALA HA 1 1
15 9080 1 1 14 ALA HB1 H -3.253 -14.478 -20.144 1.00 . A A . 34 ALA HB1 1 1
15 9081 1 1 14 ALA HB2 H -4.038 -15.417 -21.414 1.00 . A A . 34 ALA HB2 1 1
15 9082 1 1 14 ALA HB3 H -2.407 -15.834 -20.889 1.00 . A A . 34 ALA HB3 1 1
15 9083 1 1 14 ALA N N -1.153 -13.712 -21.762 1.00 . A A . 34 ALA N 1 1
15 9084 1 1 14 ALA O O -4.309 -12.604 -21.473 1.00 . A A . 34 ALA O 1 1
15 9085 1 1 15 PRO C C -5.311 -11.128 -24.062 1.00 . A A . 35 PRO C 1 1
15 9086 1 1 15 PRO CA C -3.890 -10.833 -23.594 1.00 . A A . 35 PRO CA 1 1
15 9087 1 1 15 PRO CB C -3.086 -10.166 -24.714 1.00 . A A . 35 PRO CB 1 1
15 9088 1 1 15 PRO CD C -2.063 -12.286 -24.300 1.00 . A A . 35 PRO CD 1 1
15 9089 1 1 15 PRO CG C -2.365 -11.286 -25.381 1.00 . A A . 35 PRO CG 1 1
15 9090 1 1 15 PRO HA H -3.923 -10.179 -22.735 1.00 . A A . 35 PRO HA 1 1
15 9091 1 1 15 PRO HB2 H -3.760 -9.667 -25.396 1.00 . A A . 35 PRO HB2 1 1
15 9092 1 1 15 PRO HB3 H -2.398 -9.450 -24.291 1.00 . A A . 35 PRO HB3 1 1
15 9093 1 1 15 PRO HD2 H -2.112 -13.292 -24.691 1.00 . A A . 35 PRO HD2 1 1
15 9094 1 1 15 PRO HD3 H -1.092 -12.094 -23.869 1.00 . A A . 35 PRO HD3 1 1
15 9095 1 1 15 PRO HG2 H -2.995 -11.730 -26.137 1.00 . A A . 35 PRO HG2 1 1
15 9096 1 1 15 PRO HG3 H -1.449 -10.922 -25.821 1.00 . A A . 35 PRO HG3 1 1
15 9097 1 1 15 PRO N N -3.131 -12.054 -23.312 1.00 . A A . 35 PRO N 1 1
15 9098 1 1 15 PRO O O -5.608 -11.069 -25.255 1.00 . A A . 35 PRO O 1 1
15 9099 1 1 16 CYS C C -8.519 -11.087 -22.428 1.00 . A A . 36 CYS C 1 1
15 9100 1 1 16 CYS CA C -7.577 -11.751 -23.428 1.00 . A A . 36 CYS CA 1 1
15 9101 1 1 16 CYS CB C -7.801 -13.265 -23.430 1.00 . A A . 36 CYS CB 1 1
15 9102 1 1 16 CYS H H -5.890 -11.477 -22.180 1.00 . A A . 36 CYS H 1 1
15 9103 1 1 16 CYS HA H -7.787 -11.364 -24.414 1.00 . A A . 36 CYS HA 1 1
15 9104 1 1 16 CYS HB2 H -7.741 -13.631 -22.415 1.00 . A A . 36 CYS HB2 1 1
15 9105 1 1 16 CYS HB3 H -8.784 -13.475 -23.825 1.00 . A A . 36 CYS HB3 1 1
15 9106 1 1 16 CYS N N -6.186 -11.446 -23.114 1.00 . A A . 36 CYS N 1 1
15 9107 1 1 16 CYS O O -8.079 -10.516 -21.430 1.00 . A A . 36 CYS O 1 1
15 9108 1 1 16 CYS SG S -6.592 -14.195 -24.425 1.00 . A A . 36 CYS SG 1 1
15 9109 1 1 17 SER C C -11.250 -11.555 -20.744 1.00 . A A . 37 SER C 1 1
15 9110 1 1 17 SER CA C -10.821 -10.571 -21.829 1.00 . A A . 37 SER CA 1 1
15 9111 1 1 17 SER CB C -12.039 -10.130 -22.644 1.00 . A A . 37 SER CB 1 1
15 9112 1 1 17 SER H H -10.105 -11.636 -23.514 1.00 . A A . 37 SER H 1 1
15 9113 1 1 17 SER HA H -10.380 -9.705 -21.359 1.00 . A A . 37 SER HA 1 1
15 9114 1 1 17 SER HB2 H -12.759 -9.666 -21.987 1.00 . A A . 37 SER HB2 1 1
15 9115 1 1 17 SER HB3 H -11.727 -9.419 -23.396 1.00 . A A . 37 SER HB3 1 1
15 9116 1 1 17 SER HG H -13.323 -10.920 -23.894 1.00 . A A . 37 SER HG 1 1
15 9117 1 1 17 SER N N -9.817 -11.167 -22.703 1.00 . A A . 37 SER N 1 1
15 9118 1 1 17 SER O O -10.733 -12.669 -20.662 1.00 . A A . 37 SER O 1 1
15 9119 1 1 17 SER OG O -12.651 -11.235 -23.285 1.00 . A A . 37 SER OG 1 1
15 9120 1 1 18 ARG C C -13.400 -13.212 -19.388 1.00 . A A . 38 ARG C 1 1
15 9121 1 1 18 ARG CA C -12.697 -11.976 -18.834 1.00 . A A . 38 ARG CA 1 1
15 9122 1 1 18 ARG CB C -13.658 -11.185 -17.944 1.00 . A A . 38 ARG CB 1 1
15 9123 1 1 18 ARG CD C -14.999 -9.106 -18.389 1.00 . A A . 38 ARG CD 1 1
15 9124 1 1 18 ARG CG C -14.833 -10.586 -18.699 1.00 . A A . 38 ARG CG 1 1
15 9125 1 1 18 ARG CZ C -16.680 -8.424 -20.047 1.00 . A A . 38 ARG CZ 1 1
15 9126 1 1 18 ARG H H -12.572 -10.235 -20.031 1.00 . A A . 38 ARG H 1 1
15 9127 1 1 18 ARG HA H -11.851 -12.292 -18.242 1.00 . A A . 38 ARG HA 1 1
15 9128 1 1 18 ARG HB2 H -14.046 -11.842 -17.180 1.00 . A A . 38 ARG HB2 1 1
15 9129 1 1 18 ARG HB3 H -13.113 -10.381 -17.473 1.00 . A A . 38 ARG HB3 1 1
15 9130 1 1 18 ARG HD2 H -14.872 -8.958 -17.327 1.00 . A A . 38 ARG HD2 1 1
15 9131 1 1 18 ARG HD3 H -14.239 -8.554 -18.922 1.00 . A A . 38 ARG HD3 1 1
15 9132 1 1 18 ARG HE H -16.953 -8.400 -18.072 1.00 . A A . 38 ARG HE 1 1
15 9133 1 1 18 ARG HG2 H -14.666 -10.704 -19.759 1.00 . A A . 38 ARG HG2 1 1
15 9134 1 1 18 ARG HG3 H -15.735 -11.107 -18.414 1.00 . A A . 38 ARG HG3 1 1
15 9135 1 1 18 ARG HH11 H -14.921 -9.041 -20.825 1.00 . A A . 38 ARG HH11 1 1
15 9136 1 1 18 ARG HH12 H -16.116 -8.557 -21.983 1.00 . A A . 38 ARG HH12 1 1
15 9137 1 1 18 ARG HH21 H -18.534 -7.761 -19.587 1.00 . A A . 38 ARG HH21 1 1
15 9138 1 1 18 ARG HH22 H -18.170 -7.828 -21.278 1.00 . A A . 38 ARG HH22 1 1
15 9139 1 1 18 ARG N N -12.199 -11.134 -19.915 1.00 . A A . 38 ARG N 1 1
15 9140 1 1 18 ARG NE N -16.313 -8.608 -18.784 1.00 . A A . 38 ARG NE 1 1
15 9141 1 1 18 ARG NH1 N -15.836 -8.696 -21.033 1.00 . A A . 38 ARG NH1 1 1
15 9142 1 1 18 ARG NH2 N -17.894 -7.967 -20.327 1.00 . A A . 38 ARG NH2 1 1
15 9143 1 1 18 ARG O O -14.385 -13.104 -20.116 1.00 . A A . 38 ARG O 1 1
15 9144 1 1 19 GLY C C -12.888 -16.082 -20.828 1.00 . A A . 39 GLY C 1 1
15 9145 1 1 19 GLY CA C -13.476 -15.625 -19.507 1.00 . A A . 39 GLY CA 1 1
15 9146 1 1 19 GLY H H -12.099 -14.412 -18.452 1.00 . A A . 39 GLY H 1 1
15 9147 1 1 19 GLY HA2 H -13.312 -16.394 -18.767 1.00 . A A . 39 GLY HA2 1 1
15 9148 1 1 19 GLY HA3 H -14.539 -15.480 -19.631 1.00 . A A . 39 GLY HA3 1 1
15 9149 1 1 19 GLY N N -12.886 -14.386 -19.036 1.00 . A A . 39 GLY N 1 1
15 9150 1 1 19 GLY O O -13.620 -16.372 -21.774 1.00 . A A . 39 GLY O 1 1
15 9151 1 1 20 SER C C -9.475 -17.081 -21.792 1.00 . A A . 40 SER C 1 1
15 9152 1 1 20 SER CA C -10.876 -16.565 -22.109 1.00 . A A . 40 SER CA 1 1
15 9153 1 1 20 SER CB C -10.791 -15.402 -23.099 1.00 . A A . 40 SER CB 1 1
15 9154 1 1 20 SER H H -11.033 -15.901 -20.105 1.00 . A A . 40 SER H 1 1
15 9155 1 1 20 SER HA H -11.449 -17.365 -22.554 1.00 . A A . 40 SER HA 1 1
15 9156 1 1 20 SER HB2 H -9.937 -14.788 -22.858 1.00 . A A . 40 SER HB2 1 1
15 9157 1 1 20 SER HB3 H -10.682 -15.793 -24.101 1.00 . A A . 40 SER HB3 1 1
15 9158 1 1 20 SER HG H -11.730 -13.722 -22.735 1.00 . A A . 40 SER HG 1 1
15 9159 1 1 20 SER N N -11.562 -16.145 -20.893 1.00 . A A . 40 SER N 1 1
15 9160 1 1 20 SER O O -8.878 -16.707 -20.783 1.00 . A A . 40 SER O 1 1
15 9161 1 1 20 SER OG O -11.959 -14.601 -23.046 1.00 . A A . 40 SER OG 1 1
15 9162 1 1 21 SER C C -6.850 -18.519 -23.785 1.00 . A A . 41 SER C 1 1
15 9163 1 1 21 SER CA C -7.630 -18.515 -22.474 1.00 . A A . 41 SER CA 1 1
15 9164 1 1 21 SER CB C -7.737 -19.939 -21.927 1.00 . A A . 41 SER CB 1 1
15 9165 1 1 21 SER H H -9.484 -18.203 -23.447 1.00 . A A . 41 SER H 1 1
15 9166 1 1 21 SER HA H -7.104 -17.902 -21.758 1.00 . A A . 41 SER HA 1 1
15 9167 1 1 21 SER HB2 H -6.807 -20.459 -22.099 1.00 . A A . 41 SER HB2 1 1
15 9168 1 1 21 SER HB3 H -7.937 -19.900 -20.865 1.00 . A A . 41 SER HB3 1 1
15 9169 1 1 21 SER HG H -8.863 -20.361 -23.474 1.00 . A A . 41 SER HG 1 1
15 9170 1 1 21 SER N N -8.958 -17.943 -22.662 1.00 . A A . 41 SER N 1 1
15 9171 1 1 21 SER O O -7.351 -18.966 -24.817 1.00 . A A . 41 SER O 1 1
15 9172 1 1 21 SER OG O -8.784 -20.652 -22.562 1.00 . A A . 41 SER OG 1 1
15 9173 1 1 22 TRP C C -3.956 -19.243 -25.064 1.00 . A A . 42 TRP C 1 1
15 9174 1 1 22 TRP CA C -4.771 -17.963 -24.920 1.00 . A A . 42 TRP CA 1 1
15 9175 1 1 22 TRP CB C -3.836 -16.754 -24.846 1.00 . A A . 42 TRP CB 1 1
15 9176 1 1 22 TRP CD1 C -1.538 -17.400 -25.779 1.00 . A A . 42 TRP CD1 1 1
15 9177 1 1 22 TRP CD2 C -2.779 -16.154 -27.167 1.00 . A A . 42 TRP CD2 1 1
15 9178 1 1 22 TRP CE2 C -1.550 -16.438 -27.795 1.00 . A A . 42 TRP CE2 1 1
15 9179 1 1 22 TRP CE3 C -3.723 -15.385 -27.852 1.00 . A A . 42 TRP CE3 1 1
15 9180 1 1 22 TRP CG C -2.750 -16.779 -25.879 1.00 . A A . 42 TRP CG 1 1
15 9181 1 1 22 TRP CH2 C -2.186 -15.226 -29.720 1.00 . A A . 42 TRP CH2 1 1
15 9182 1 1 22 TRP CZ2 C -1.243 -15.978 -29.073 1.00 . A A . 42 TRP CZ2 1 1
15 9183 1 1 22 TRP CZ3 C -3.417 -14.928 -29.120 1.00 . A A . 42 TRP CZ3 1 1
15 9184 1 1 22 TRP H H -5.277 -17.675 -22.884 1.00 . A A . 42 TRP H 1 1
15 9185 1 1 22 TRP HA H -5.412 -17.858 -25.783 1.00 . A A . 42 TRP HA 1 1
15 9186 1 1 22 TRP HB2 H -4.411 -15.852 -24.989 1.00 . A A . 42 TRP HB2 1 1
15 9187 1 1 22 TRP HB3 H -3.369 -16.729 -23.872 1.00 . A A . 42 TRP HB3 1 1
15 9188 1 1 22 TRP HD1 H -1.211 -17.961 -24.917 1.00 . A A . 42 TRP HD1 1 1
15 9189 1 1 22 TRP HE1 H 0.091 -17.544 -27.098 1.00 . A A . 42 TRP HE1 1 1
15 9190 1 1 22 TRP HE3 H -4.677 -15.145 -27.406 1.00 . A A . 42 TRP HE3 1 1
15 9191 1 1 22 TRP HH2 H -1.990 -14.849 -30.712 1.00 . A A . 42 TRP HH2 1 1
15 9192 1 1 22 TRP HZ2 H -0.300 -16.200 -29.549 1.00 . A A . 42 TRP HZ2 1 1
15 9193 1 1 22 TRP HZ3 H -4.134 -14.332 -29.664 1.00 . A A . 42 TRP HZ3 1 1
15 9194 1 1 22 TRP N N -5.621 -18.017 -23.736 1.00 . A A . 42 TRP N 1 1
15 9195 1 1 22 TRP NE1 N -0.811 -17.198 -26.928 1.00 . A A . 42 TRP NE1 1 1
15 9196 1 1 22 TRP O O -3.200 -19.613 -24.166 1.00 . A A . 42 TRP O 1 1
15 9197 1 1 23 SER C C -2.221 -20.918 -27.404 1.00 . A A . 43 SER C 1 1
15 9198 1 1 23 SER CA C -3.396 -21.157 -26.460 1.00 . A A . 43 SER CA 1 1
15 9199 1 1 23 SER CB C -4.340 -22.203 -27.058 1.00 . A A . 43 SER CB 1 1
15 9200 1 1 23 SER H H -4.732 -19.569 -26.878 1.00 . A A . 43 SER H 1 1
15 9201 1 1 23 SER HA H -3.016 -21.524 -25.518 1.00 . A A . 43 SER HA 1 1
15 9202 1 1 23 SER HB2 H -5.359 -21.943 -26.817 1.00 . A A . 43 SER HB2 1 1
15 9203 1 1 23 SER HB3 H -4.217 -22.222 -28.131 1.00 . A A . 43 SER HB3 1 1
15 9204 1 1 23 SER HG H -3.113 -23.628 -26.509 1.00 . A A . 43 SER HG 1 1
15 9205 1 1 23 SER N N -4.115 -19.916 -26.200 1.00 . A A . 43 SER N 1 1
15 9206 1 1 23 SER O O -2.371 -20.292 -28.453 1.00 . A A . 43 SER O 1 1
15 9207 1 1 23 SER OG O -4.063 -23.493 -26.542 1.00 . A A . 43 SER OG 1 1
15 9208 1 1 24 ALA C C 0.130 -22.208 -29.030 1.00 . A A . 44 ALA C 1 1
15 9209 1 1 24 ALA CA C 0.149 -21.263 -27.833 1.00 . A A . 44 ALA CA 1 1
15 9210 1 1 24 ALA CB C 1.392 -21.502 -26.989 1.00 . A A . 44 ALA CB 1 1
15 9211 1 1 24 ALA H H -0.995 -21.909 -26.175 1.00 . A A . 44 ALA H 1 1
15 9212 1 1 24 ALA HA H 0.178 -20.244 -28.192 1.00 . A A . 44 ALA HA 1 1
15 9213 1 1 24 ALA HB1 H 1.663 -20.587 -26.482 1.00 . A A . 44 ALA HB1 1 1
15 9214 1 1 24 ALA HB2 H 1.189 -22.272 -26.260 1.00 . A A . 44 ALA HB2 1 1
15 9215 1 1 24 ALA HB3 H 2.205 -21.815 -27.627 1.00 . A A . 44 ALA HB3 1 1
15 9216 1 1 24 ALA N N -1.051 -21.420 -27.022 1.00 . A A . 44 ALA N 1 1
15 9217 1 1 24 ALA O O 0.913 -22.054 -29.968 1.00 . A A . 44 ALA O 1 1
15 9218 1 1 25 ASP C C -1.382 -23.488 -31.351 1.00 . A A . 45 ASP C 1 1
15 9219 1 1 25 ASP CA C -0.888 -24.157 -30.072 1.00 . A A . 45 ASP CA 1 1
15 9220 1 1 25 ASP CB C -1.841 -25.284 -29.671 1.00 . A A . 45 ASP CB 1 1
15 9221 1 1 25 ASP CG C -1.106 -26.545 -29.259 1.00 . A A . 45 ASP CG 1 1
15 9222 1 1 25 ASP H H -1.364 -23.258 -28.216 1.00 . A A . 45 ASP H 1 1
15 9223 1 1 25 ASP HA H 0.091 -24.574 -30.255 1.00 . A A . 45 ASP HA 1 1
15 9224 1 1 25 ASP HB2 H -2.447 -24.955 -28.840 1.00 . A A . 45 ASP HB2 1 1
15 9225 1 1 25 ASP HB3 H -2.482 -25.520 -30.508 1.00 . A A . 45 ASP HB3 1 1
15 9226 1 1 25 ASP N N -0.767 -23.187 -28.991 1.00 . A A . 45 ASP N 1 1
15 9227 1 1 25 ASP O O -0.710 -23.523 -32.383 1.00 . A A . 45 ASP O 1 1
15 9228 1 1 25 ASP OD1 O -0.414 -26.515 -28.220 1.00 . A A . 45 ASP OD1 1 1
15 9229 1 1 25 ASP OD2 O -1.225 -27.561 -29.975 1.00 . A A . 45 ASP OD2 1 1
15 9230 1 1 26 LEU C C -2.888 -20.699 -32.364 1.00 . A A . 46 LEU C 1 1
15 9231 1 1 26 LEU CA C -3.146 -22.201 -32.428 1.00 . A A . 46 LEU CA 1 1
15 9232 1 1 26 LEU CB C -4.650 -22.470 -32.492 1.00 . A A . 46 LEU CB 1 1
15 9233 1 1 26 LEU CD1 C -6.514 -24.129 -32.728 1.00 . A A . 46 LEU CD1 1 1
15 9234 1 1 26 LEU CD2 C -4.863 -23.835 -34.584 1.00 . A A . 46 LEU CD2 1 1
15 9235 1 1 26 LEU CG C -5.066 -23.820 -33.076 1.00 . A A . 46 LEU CG 1 1
15 9236 1 1 26 LEU H H -3.049 -22.884 -30.427 1.00 . A A . 46 LEU H 1 1
15 9237 1 1 26 LEU HA H -2.679 -22.596 -33.317 1.00 . A A . 46 LEU HA 1 1
15 9238 1 1 26 LEU HB2 H -5.040 -22.409 -31.488 1.00 . A A . 46 LEU HB2 1 1
15 9239 1 1 26 LEU HB3 H -5.098 -21.694 -33.098 1.00 . A A . 46 LEU HB3 1 1
15 9240 1 1 26 LEU HD11 H -6.698 -25.185 -32.857 1.00 . A A . 46 LEU HD11 1 1
15 9241 1 1 26 LEU HD12 H -7.168 -23.567 -33.377 1.00 . A A . 46 LEU HD12 1 1
15 9242 1 1 26 LEU HD13 H -6.704 -23.853 -31.700 1.00 . A A . 46 LEU HD13 1 1
15 9243 1 1 26 LEU HD21 H -4.985 -22.835 -34.973 1.00 . A A . 46 LEU HD21 1 1
15 9244 1 1 26 LEU HD22 H -5.593 -24.490 -35.038 1.00 . A A . 46 LEU HD22 1 1
15 9245 1 1 26 LEU HD23 H -3.869 -24.192 -34.810 1.00 . A A . 46 LEU HD23 1 1
15 9246 1 1 26 LEU HG H -4.447 -24.597 -32.647 1.00 . A A . 46 LEU HG 1 1
15 9247 1 1 26 LEU N N -2.560 -22.878 -31.276 1.00 . A A . 46 LEU N 1 1
15 9248 1 1 26 LEU O O -3.039 -19.990 -33.360 1.00 . A A . 46 LEU O 1 1
15 9249 1 1 27 ASP C C -3.480 -17.968 -31.172 1.00 . A A . 47 ASP C 1 1
15 9250 1 1 27 ASP CA C -2.215 -18.802 -30.996 1.00 . A A . 47 ASP CA 1 1
15 9251 1 1 27 ASP CB C -1.140 -18.336 -31.979 1.00 . A A . 47 ASP CB 1 1
15 9252 1 1 27 ASP CG C 0.011 -19.316 -32.086 1.00 . A A . 47 ASP CG 1 1
15 9253 1 1 27 ASP H H -2.395 -20.835 -30.432 1.00 . A A . 47 ASP H 1 1
15 9254 1 1 27 ASP HA H -1.850 -18.671 -29.988 1.00 . A A . 47 ASP HA 1 1
15 9255 1 1 27 ASP HB2 H -1.583 -18.221 -32.958 1.00 . A A . 47 ASP HB2 1 1
15 9256 1 1 27 ASP HB3 H -0.750 -17.384 -31.650 1.00 . A A . 47 ASP HB3 1 1
15 9257 1 1 27 ASP N N -2.497 -20.220 -31.188 1.00 . A A . 47 ASP N 1 1
15 9258 1 1 27 ASP O O -3.701 -17.370 -32.226 1.00 . A A . 47 ASP O 1 1
15 9259 1 1 27 ASP OD1 O 0.794 -19.420 -31.118 1.00 . A A . 47 ASP OD1 1 1
15 9260 1 1 27 ASP OD2 O 0.129 -19.980 -33.137 1.00 . A A . 47 ASP OD2 1 1
15 9261 1 1 28 LYS C C -6.245 -17.192 -28.814 1.00 . A A . 48 LYS C 1 1
15 9262 1 1 28 LYS CA C -5.551 -17.170 -30.172 1.00 . A A . 48 LYS CA 1 1
15 9263 1 1 28 LYS CB C -6.487 -17.736 -31.243 1.00 . A A . 48 LYS CB 1 1
15 9264 1 1 28 LYS CD C -6.189 -20.202 -30.869 1.00 . A A . 48 LYS CD 1 1
15 9265 1 1 28 LYS CE C -5.950 -20.766 -29.477 1.00 . A A . 48 LYS CE 1 1
15 9266 1 1 28 LYS CG C -7.161 -19.035 -30.837 1.00 . A A . 48 LYS CG 1 1
15 9267 1 1 28 LYS H H -4.077 -18.429 -29.321 1.00 . A A . 48 LYS H 1 1
15 9268 1 1 28 LYS HA H -5.308 -16.149 -30.422 1.00 . A A . 48 LYS HA 1 1
15 9269 1 1 28 LYS HB2 H -7.255 -17.007 -31.455 1.00 . A A . 48 LYS HB2 1 1
15 9270 1 1 28 LYS HB3 H -5.916 -17.917 -32.143 1.00 . A A . 48 LYS HB3 1 1
15 9271 1 1 28 LYS HD2 H -6.595 -20.982 -31.496 1.00 . A A . 48 LYS HD2 1 1
15 9272 1 1 28 LYS HD3 H -5.247 -19.863 -31.277 1.00 . A A . 48 LYS HD3 1 1
15 9273 1 1 28 LYS HE2 H -4.894 -20.725 -29.262 1.00 . A A . 48 LYS HE2 1 1
15 9274 1 1 28 LYS HE3 H -6.487 -20.162 -28.761 1.00 . A A . 48 LYS HE3 1 1
15 9275 1 1 28 LYS HG2 H -7.549 -18.931 -29.835 1.00 . A A . 48 LYS HG2 1 1
15 9276 1 1 28 LYS HG3 H -7.974 -19.237 -31.520 1.00 . A A . 48 LYS HG3 1 1
15 9277 1 1 28 LYS HZ1 H -5.657 -22.826 -29.663 1.00 . A A . 48 LYS HZ1 1 1
15 9278 1 1 28 LYS HZ2 H -7.246 -22.330 -29.967 1.00 . A A . 48 LYS HZ2 1 1
15 9279 1 1 28 LYS HZ3 H -6.669 -22.392 -28.379 1.00 . A A . 48 LYS HZ3 1 1
15 9280 1 1 28 LYS N N -4.308 -17.932 -30.134 1.00 . A A . 48 LYS N 1 1
15 9281 1 1 28 LYS NZ N -6.413 -22.178 -29.363 1.00 . A A . 48 LYS NZ 1 1
15 9282 1 1 28 LYS O O -5.987 -18.068 -27.988 1.00 . A A . 48 LYS O 1 1
15 9283 1 1 29 CYS C C -9.130 -16.974 -27.379 1.00 . A A . 49 CYS C 1 1
15 9284 1 1 29 CYS CA C -7.858 -16.131 -27.332 1.00 . A A . 49 CYS CA 1 1
15 9285 1 1 29 CYS CB C -8.210 -14.674 -27.028 1.00 . A A . 49 CYS CB 1 1
15 9286 1 1 29 CYS H H -7.289 -15.553 -29.287 1.00 . A A . 49 CYS H 1 1
15 9287 1 1 29 CYS HA H -7.220 -16.510 -26.548 1.00 . A A . 49 CYS HA 1 1
15 9288 1 1 29 CYS HB2 H -8.531 -14.191 -27.939 1.00 . A A . 49 CYS HB2 1 1
15 9289 1 1 29 CYS HB3 H -9.016 -14.648 -26.310 1.00 . A A . 49 CYS HB3 1 1
15 9290 1 1 29 CYS N N -7.127 -16.224 -28.589 1.00 . A A . 49 CYS N 1 1
15 9291 1 1 29 CYS O O -10.155 -16.539 -27.904 1.00 . A A . 49 CYS O 1 1
15 9292 1 1 29 CYS SG S -6.828 -13.703 -26.345 1.00 . A A . 49 CYS SG 1 1
15 9293 1 1 30 MET C C -11.122 -18.764 -25.633 1.00 . A A . 50 MET C 1 1
15 9294 1 1 30 MET CA C -10.200 -19.083 -26.806 1.00 . A A . 50 MET CA 1 1
15 9295 1 1 30 MET CB C -9.730 -20.536 -26.720 1.00 . A A . 50 MET CB 1 1
15 9296 1 1 30 MET CE C -10.207 -23.259 -29.256 1.00 . A A . 50 MET CE 1 1
15 9297 1 1 30 MET CG C -9.100 -21.048 -28.005 1.00 . A A . 50 MET CG 1 1
15 9298 1 1 30 MET H H -8.210 -18.471 -26.425 1.00 . A A . 50 MET H 1 1
15 9299 1 1 30 MET HA H -10.748 -18.945 -27.727 1.00 . A A . 50 MET HA 1 1
15 9300 1 1 30 MET HB2 H -9.000 -20.620 -25.928 1.00 . A A . 50 MET HB2 1 1
15 9301 1 1 30 MET HB3 H -10.577 -21.163 -26.486 1.00 . A A . 50 MET HB3 1 1
15 9302 1 1 30 MET HE1 H -10.541 -23.643 -30.209 1.00 . A A . 50 MET HE1 1 1
15 9303 1 1 30 MET HE2 H -9.181 -23.553 -29.089 1.00 . A A . 50 MET HE2 1 1
15 9304 1 1 30 MET HE3 H -10.829 -23.659 -28.469 1.00 . A A . 50 MET HE3 1 1
15 9305 1 1 30 MET HG2 H -8.450 -20.282 -28.402 1.00 . A A . 50 MET HG2 1 1
15 9306 1 1 30 MET HG3 H -8.517 -21.929 -27.778 1.00 . A A . 50 MET HG3 1 1
15 9307 1 1 30 MET N N -9.055 -18.180 -26.828 1.00 . A A . 50 MET N 1 1
15 9308 1 1 30 MET O O -10.759 -18.002 -24.736 1.00 . A A . 50 MET O 1 1
15 9309 1 1 30 MET SD S -10.324 -21.472 -29.259 1.00 . A A . 50 MET SD 1 1
15 9310 1 1 31 ASP C C -13.346 -20.330 -23.643 1.00 . A A . 51 ASP C 1 1
15 9311 1 1 31 ASP CA C -13.286 -19.130 -24.583 1.00 . A A . 51 ASP CA 1 1
15 9312 1 1 31 ASP CB C -14.670 -18.861 -25.176 1.00 . A A . 51 ASP CB 1 1
15 9313 1 1 31 ASP CG C -15.587 -18.143 -24.205 1.00 . A A . 51 ASP CG 1 1
15 9314 1 1 31 ASP H H -12.544 -19.948 -26.389 1.00 . A A . 51 ASP H 1 1
15 9315 1 1 31 ASP HA H -12.972 -18.264 -24.020 1.00 . A A . 51 ASP HA 1 1
15 9316 1 1 31 ASP HB2 H -14.563 -18.250 -26.060 1.00 . A A . 51 ASP HB2 1 1
15 9317 1 1 31 ASP HB3 H -15.127 -19.802 -25.447 1.00 . A A . 51 ASP HB3 1 1
15 9318 1 1 31 ASP N N -12.313 -19.351 -25.646 1.00 . A A . 51 ASP N 1 1
15 9319 1 1 31 ASP O O -13.357 -21.479 -24.085 1.00 . A A . 51 ASP O 1 1
15 9320 1 1 31 ASP OD1 O -15.362 -16.941 -23.957 1.00 . A A . 51 ASP OD1 1 1
15 9321 1 1 31 ASP OD2 O -16.529 -18.784 -23.694 1.00 . A A . 51 ASP OD2 1 1
15 9322 1 1 32 CYS C C -14.609 -22.056 -21.609 1.00 . A A . 52 CYS C 1 1
15 9323 1 1 32 CYS CA C -13.441 -21.112 -21.340 1.00 . A A . 52 CYS CA 1 1
15 9324 1 1 32 CYS CB C -13.572 -20.508 -19.940 1.00 . A A . 52 CYS CB 1 1
15 9325 1 1 32 CYS H H -13.373 -19.119 -22.051 1.00 . A A . 52 CYS H 1 1
15 9326 1 1 32 CYS HA H -12.520 -21.672 -21.395 1.00 . A A . 52 CYS HA 1 1
15 9327 1 1 32 CYS HB2 H -13.353 -19.451 -19.991 1.00 . A A . 52 CYS HB2 1 1
15 9328 1 1 32 CYS HB3 H -14.585 -20.644 -19.591 1.00 . A A . 52 CYS HB3 1 1
15 9329 1 1 32 CYS N N -13.384 -20.056 -22.343 1.00 . A A . 52 CYS N 1 1
15 9330 1 1 32 CYS O O -14.545 -23.244 -21.295 1.00 . A A . 52 CYS O 1 1
15 9331 1 1 32 CYS SG S -12.455 -21.244 -18.704 1.00 . A A . 52 CYS SG 1 1
15 9332 1 1 33 ALA C C -16.518 -23.434 -23.487 1.00 . A A . 53 ALA C 1 1
15 9333 1 1 33 ALA CA C -16.855 -22.313 -22.509 1.00 . A A . 53 ALA CA 1 1
15 9334 1 1 33 ALA CB C -17.952 -21.425 -23.078 1.00 . A A . 53 ALA CB 1 1
15 9335 1 1 33 ALA H H -15.665 -20.565 -22.422 1.00 . A A . 53 ALA H 1 1
15 9336 1 1 33 ALA HA H -17.219 -22.748 -21.590 1.00 . A A . 53 ALA HA 1 1
15 9337 1 1 33 ALA HB1 H -18.227 -20.681 -22.346 1.00 . A A . 53 ALA HB1 1 1
15 9338 1 1 33 ALA HB2 H -17.592 -20.936 -23.971 1.00 . A A . 53 ALA HB2 1 1
15 9339 1 1 33 ALA HB3 H -18.814 -22.029 -23.320 1.00 . A A . 53 ALA HB3 1 1
15 9340 1 1 33 ALA N N -15.674 -21.519 -22.195 1.00 . A A . 53 ALA N 1 1
15 9341 1 1 33 ALA O O -17.194 -24.462 -23.524 1.00 . A A . 53 ALA O 1 1
15 9342 1 1 34 SER C C -14.761 -25.559 -24.589 1.00 . A A . 54 SER C 1 1
15 9343 1 1 34 SER CA C -15.047 -24.219 -25.260 1.00 . A A . 54 SER CA 1 1
15 9344 1 1 34 SER CB C -13.802 -23.732 -26.004 1.00 . A A . 54 SER CB 1 1
15 9345 1 1 34 SER H H -14.972 -22.387 -24.202 1.00 . A A . 54 SER H 1 1
15 9346 1 1 34 SER HA H -15.852 -24.349 -25.968 1.00 . A A . 54 SER HA 1 1
15 9347 1 1 34 SER HB2 H -13.034 -23.480 -25.289 1.00 . A A . 54 SER HB2 1 1
15 9348 1 1 34 SER HB3 H -13.445 -24.517 -26.655 1.00 . A A . 54 SER HB3 1 1
15 9349 1 1 34 SER HG H -14.046 -22.815 -27.718 1.00 . A A . 54 SER HG 1 1
15 9350 1 1 34 SER N N -15.470 -23.227 -24.278 1.00 . A A . 54 SER N 1 1
15 9351 1 1 34 SER O O -14.862 -26.615 -25.216 1.00 . A A . 54 SER O 1 1
15 9352 1 1 34 SER OG O -14.092 -22.587 -26.787 1.00 . A A . 54 SER OG 1 1
15 9353 1 1 35 CYS C C -15.231 -27.734 -22.676 1.00 . A A . 55 CYS C 1 1
15 9354 1 1 35 CYS CA C -14.100 -26.718 -22.553 1.00 . A A . 55 CYS CA 1 1
15 9355 1 1 35 CYS CB C -13.865 -26.376 -21.081 1.00 . A A . 55 CYS CB 1 1
15 9356 1 1 35 CYS H H -14.339 -24.638 -22.865 1.00 . A A . 55 CYS H 1 1
15 9357 1 1 35 CYS HA H -13.199 -27.149 -22.962 1.00 . A A . 55 CYS HA 1 1
15 9358 1 1 35 CYS HB2 H -14.624 -25.680 -20.755 1.00 . A A . 55 CYS HB2 1 1
15 9359 1 1 35 CYS HB3 H -13.936 -27.279 -20.493 1.00 . A A . 55 CYS HB3 1 1
15 9360 1 1 35 CYS N N -14.402 -25.509 -23.311 1.00 . A A . 55 CYS N 1 1
15 9361 1 1 35 CYS O O -15.003 -28.942 -22.618 1.00 . A A . 55 CYS O 1 1
15 9362 1 1 35 CYS SG S -12.242 -25.620 -20.743 1.00 . A A . 55 CYS SG 1 1
15 9363 1 1 36 ARG C C -17.396 -29.155 -24.056 1.00 . A A . 56 ARG C 1 1
15 9364 1 1 36 ARG CA C -17.619 -28.099 -22.977 1.00 . A A . 56 ARG CA 1 1
15 9365 1 1 36 ARG CB C -18.860 -27.269 -23.310 1.00 . A A . 56 ARG CB 1 1
15 9366 1 1 36 ARG CD C -21.017 -26.259 -22.507 1.00 . A A . 56 ARG CD 1 1
15 9367 1 1 36 ARG CG C -19.738 -26.976 -22.104 1.00 . A A . 56 ARG CG 1 1
15 9368 1 1 36 ARG CZ C -22.743 -27.639 -21.430 1.00 . A A . 56 ARG CZ 1 1
15 9369 1 1 36 ARG H H -16.570 -26.263 -22.886 1.00 . A A . 56 ARG H 1 1
15 9370 1 1 36 ARG HA H -17.771 -28.596 -22.031 1.00 . A A . 56 ARG HA 1 1
15 9371 1 1 36 ARG HB2 H -18.545 -26.327 -23.735 1.00 . A A . 56 ARG HB2 1 1
15 9372 1 1 36 ARG HB3 H -19.451 -27.803 -24.038 1.00 . A A . 56 ARG HB3 1 1
15 9373 1 1 36 ARG HD2 H -21.206 -25.465 -21.801 1.00 . A A . 56 ARG HD2 1 1
15 9374 1 1 36 ARG HD3 H -20.883 -25.840 -23.493 1.00 . A A . 56 ARG HD3 1 1
15 9375 1 1 36 ARG HE H -22.524 -27.420 -23.401 1.00 . A A . 56 ARG HE 1 1
15 9376 1 1 36 ARG HG2 H -19.997 -27.909 -21.625 1.00 . A A . 56 ARG HG2 1 1
15 9377 1 1 36 ARG HG3 H -19.189 -26.354 -21.413 1.00 . A A . 56 ARG HG3 1 1
15 9378 1 1 36 ARG HH11 H -21.496 -26.690 -20.156 1.00 . A A . 56 ARG HH11 1 1
15 9379 1 1 36 ARG HH12 H -22.718 -27.666 -19.409 1.00 . A A . 56 ARG HH12 1 1
15 9380 1 1 36 ARG HH21 H -24.138 -28.707 -22.430 1.00 . A A . 56 ARG HH21 1 1
15 9381 1 1 36 ARG HH22 H -24.220 -28.813 -20.704 1.00 . A A . 56 ARG HH22 1 1
15 9382 1 1 36 ARG N N -16.451 -27.235 -22.847 1.00 . A A . 56 ARG N 1 1
15 9383 1 1 36 ARG NE N -22.166 -27.160 -22.527 1.00 . A A . 56 ARG NE 1 1
15 9384 1 1 36 ARG NH1 N -22.281 -27.304 -20.234 1.00 . A A . 56 ARG NH1 1 1
15 9385 1 1 36 ARG NH2 N -23.786 -28.453 -21.530 1.00 . A A . 56 ARG NH2 1 1
15 9386 1 1 36 ARG O O -17.914 -30.268 -23.966 1.00 . A A . 56 ARG O 1 1
15 9387 1 1 37 ALA C C -14.869 -30.150 -26.147 1.00 . A A . 57 ALA C 1 1
15 9388 1 1 37 ALA CA C -16.330 -29.713 -26.172 1.00 . A A . 57 ALA CA 1 1
15 9389 1 1 37 ALA CB C -16.668 -29.065 -27.506 1.00 . A A . 57 ALA CB 1 1
15 9390 1 1 37 ALA H H -16.238 -27.896 -25.092 1.00 . A A . 57 ALA H 1 1
15 9391 1 1 37 ALA HA H -16.958 -30.585 -26.054 1.00 . A A . 57 ALA HA 1 1
15 9392 1 1 37 ALA HB1 H -16.400 -28.019 -27.475 1.00 . A A . 57 ALA HB1 1 1
15 9393 1 1 37 ALA HB2 H -16.115 -29.555 -28.294 1.00 . A A . 57 ALA HB2 1 1
15 9394 1 1 37 ALA HB3 H -17.726 -29.160 -27.695 1.00 . A A . 57 ALA HB3 1 1
15 9395 1 1 37 ALA N N -16.623 -28.797 -25.076 1.00 . A A . 57 ALA N 1 1
15 9396 1 1 37 ALA O O -14.534 -31.253 -26.580 1.00 . A A . 57 ALA O 1 1
15 9397 1 1 38 ARG C C -12.080 -29.466 -24.124 1.00 . A A . 58 ARG C 1 1
15 9398 1 1 38 ARG CA C -12.579 -29.572 -25.562 1.00 . A A . 58 ARG CA 1 1
15 9399 1 1 38 ARG CB C -11.789 -28.618 -26.459 1.00 . A A . 58 ARG CB 1 1
15 9400 1 1 38 ARG CD C -11.469 -28.004 -28.875 1.00 . A A . 58 ARG CD 1 1
15 9401 1 1 38 ARG CG C -11.580 -29.141 -27.871 1.00 . A A . 58 ARG CG 1 1
15 9402 1 1 38 ARG CZ C -9.724 -26.842 -30.159 1.00 . A A . 58 ARG CZ 1 1
15 9403 1 1 38 ARG H H -14.333 -28.414 -25.312 1.00 . A A . 58 ARG H 1 1
15 9404 1 1 38 ARG HA H -12.430 -30.584 -25.908 1.00 . A A . 58 ARG HA 1 1
15 9405 1 1 38 ARG HB2 H -12.319 -27.679 -26.521 1.00 . A A . 58 ARG HB2 1 1
15 9406 1 1 38 ARG HB3 H -10.819 -28.446 -26.015 1.00 . A A . 58 ARG HB3 1 1
15 9407 1 1 38 ARG HD2 H -12.013 -28.275 -29.767 1.00 . A A . 58 ARG HD2 1 1
15 9408 1 1 38 ARG HD3 H -11.906 -27.116 -28.443 1.00 . A A . 58 ARG HD3 1 1
15 9409 1 1 38 ARG HE H -9.381 -28.220 -28.758 1.00 . A A . 58 ARG HE 1 1
15 9410 1 1 38 ARG HG2 H -10.671 -29.722 -27.899 1.00 . A A . 58 ARG HG2 1 1
15 9411 1 1 38 ARG HG3 H -12.418 -29.766 -28.140 1.00 . A A . 58 ARG HG3 1 1
15 9412 1 1 38 ARG HH11 H -11.617 -26.303 -30.615 1.00 . A A . 58 ARG HH11 1 1
15 9413 1 1 38 ARG HH12 H -10.377 -25.491 -31.513 1.00 . A A . 58 ARG HH12 1 1
15 9414 1 1 38 ARG HH21 H -7.740 -27.158 -29.934 1.00 . A A . 58 ARG HH21 1 1
15 9415 1 1 38 ARG HH22 H -8.173 -25.979 -31.125 1.00 . A A . 58 ARG HH22 1 1
15 9416 1 1 38 ARG N N -14.004 -29.277 -25.640 1.00 . A A . 58 ARG N 1 1
15 9417 1 1 38 ARG NE N -10.081 -27.724 -29.232 1.00 . A A . 58 ARG NE 1 1
15 9418 1 1 38 ARG NH1 N -10.649 -26.156 -30.817 1.00 . A A . 58 ARG NH1 1 1
15 9419 1 1 38 ARG NH2 N -8.440 -26.643 -30.428 1.00 . A A . 58 ARG NH2 1 1
15 9420 1 1 38 ARG O O -11.311 -28.572 -23.772 1.00 . A A . 58 ARG O 1 1
15 9421 1 1 39 PRO C C -10.679 -30.820 -21.667 1.00 . A A . 59 PRO C 1 1
15 9422 1 1 39 PRO CA C -12.141 -30.433 -21.858 1.00 . A A . 59 PRO CA 1 1
15 9423 1 1 39 PRO CB C -13.060 -31.503 -21.263 1.00 . A A . 59 PRO CB 1 1
15 9424 1 1 39 PRO CD C -13.448 -31.496 -23.622 1.00 . A A . 59 PRO CD 1 1
15 9425 1 1 39 PRO CG C -13.405 -32.387 -22.411 1.00 . A A . 59 PRO CG 1 1
15 9426 1 1 39 PRO HA H -12.328 -29.486 -21.373 1.00 . A A . 59 PRO HA 1 1
15 9427 1 1 39 PRO HB2 H -12.532 -32.045 -20.491 1.00 . A A . 59 PRO HB2 1 1
15 9428 1 1 39 PRO HB3 H -13.939 -31.036 -20.846 1.00 . A A . 59 PRO HB3 1 1
15 9429 1 1 39 PRO HD2 H -13.099 -32.027 -24.494 1.00 . A A . 59 PRO HD2 1 1
15 9430 1 1 39 PRO HD3 H -14.449 -31.122 -23.780 1.00 . A A . 59 PRO HD3 1 1
15 9431 1 1 39 PRO HG2 H -12.647 -33.146 -22.531 1.00 . A A . 59 PRO HG2 1 1
15 9432 1 1 39 PRO HG3 H -14.371 -32.841 -22.247 1.00 . A A . 59 PRO HG3 1 1
15 9433 1 1 39 PRO N N -12.529 -30.400 -23.271 1.00 . A A . 59 PRO N 1 1
15 9434 1 1 39 PRO O O -10.103 -30.605 -20.599 1.00 . A A . 59 PRO O 1 1
15 9435 1 1 40 HIS C C -7.822 -30.934 -23.558 1.00 . A A . 60 HIS C 1 1
15 9436 1 1 40 HIS CA C -8.685 -31.809 -22.654 1.00 . A A . 60 HIS CA 1 1
15 9437 1 1 40 HIS CB C -8.552 -33.276 -23.065 1.00 . A A . 60 HIS CB 1 1
15 9438 1 1 40 HIS CD2 C -10.140 -34.640 -24.596 1.00 . A A . 60 HIS CD2 1 1
15 9439 1 1 40 HIS CE1 C -9.987 -33.404 -26.400 1.00 . A A . 60 HIS CE1 1 1
15 9440 1 1 40 HIS CG C -9.300 -33.616 -24.318 1.00 . A A . 60 HIS CG 1 1
15 9441 1 1 40 HIS H H -10.593 -31.538 -23.531 1.00 . A A . 60 HIS H 1 1
15 9442 1 1 40 HIS HA H -8.345 -31.698 -21.635 1.00 . A A . 60 HIS HA 1 1
15 9443 1 1 40 HIS HB2 H -7.509 -33.503 -23.230 1.00 . A A . 60 HIS HB2 1 1
15 9444 1 1 40 HIS HB3 H -8.931 -33.902 -22.271 1.00 . A A . 60 HIS HB3 1 1
15 9445 1 1 40 HIS HD1 H -8.692 -32.046 -25.584 1.00 . A A . 60 HIS HD1 1 1
15 9446 1 1 40 HIS HD2 H -10.432 -35.433 -23.921 1.00 . A A . 60 HIS HD2 1 1
15 9447 1 1 40 HIS HE1 H -10.125 -33.029 -27.403 1.00 . A A . 60 HIS HE1 1 1
15 9448 1 1 40 HIS N N -10.082 -31.393 -22.707 1.00 . A A . 60 HIS N 1 1
15 9449 1 1 40 HIS ND1 N -9.224 -32.861 -25.468 1.00 . A A . 60 HIS ND1 1 1
15 9450 1 1 40 HIS NE2 N -10.554 -34.485 -25.896 1.00 . A A . 60 HIS NE2 1 1
15 9451 1 1 40 HIS O O -7.067 -31.439 -24.389 1.00 . A A . 60 HIS O 1 1
15 9452 1 1 41 SER C C -6.235 -27.853 -23.319 1.00 . A A . 61 SER C 1 1
15 9453 1 1 41 SER CA C -7.175 -28.676 -24.195 1.00 . A A . 61 SER CA 1 1
15 9454 1 1 41 SER CB C -8.117 -27.748 -24.965 1.00 . A A . 61 SER CB 1 1
15 9455 1 1 41 SER H H -8.560 -29.280 -22.712 1.00 . A A . 61 SER H 1 1
15 9456 1 1 41 SER HA H -6.586 -29.243 -24.901 1.00 . A A . 61 SER HA 1 1
15 9457 1 1 41 SER HB2 H -8.992 -27.551 -24.365 1.00 . A A . 61 SER HB2 1 1
15 9458 1 1 41 SER HB3 H -7.608 -26.818 -25.176 1.00 . A A . 61 SER HB3 1 1
15 9459 1 1 41 SER HG H -7.774 -28.381 -26.787 1.00 . A A . 61 SER HG 1 1
15 9460 1 1 41 SER N N -7.940 -29.621 -23.391 1.00 . A A . 61 SER N 1 1
15 9461 1 1 41 SER O O -6.474 -27.682 -22.124 1.00 . A A . 61 SER O 1 1
15 9462 1 1 41 SER OG O -8.524 -28.335 -26.189 1.00 . A A . 61 SER OG 1 1
15 9463 1 1 42 ASP C C -4.843 -25.290 -22.616 1.00 . A A . 62 ASP C 1 1
15 9464 1 1 42 ASP CA C -4.190 -26.539 -23.199 1.00 . A A . 62 ASP CA 1 1
15 9465 1 1 42 ASP CB C -3.038 -26.143 -24.124 1.00 . A A . 62 ASP CB 1 1
15 9466 1 1 42 ASP CG C -2.158 -27.322 -24.490 1.00 . A A . 62 ASP CG 1 1
15 9467 1 1 42 ASP H H -5.031 -27.517 -24.878 1.00 . A A . 62 ASP H 1 1
15 9468 1 1 42 ASP HA H -3.800 -27.138 -22.390 1.00 . A A . 62 ASP HA 1 1
15 9469 1 1 42 ASP HB2 H -3.443 -25.724 -25.034 1.00 . A A . 62 ASP HB2 1 1
15 9470 1 1 42 ASP HB3 H -2.429 -25.400 -23.631 1.00 . A A . 62 ASP HB3 1 1
15 9471 1 1 42 ASP N N -5.166 -27.346 -23.923 1.00 . A A . 62 ASP N 1 1
15 9472 1 1 42 ASP O O -4.767 -25.042 -21.412 1.00 . A A . 62 ASP O 1 1
15 9473 1 1 42 ASP OD1 O -1.479 -27.857 -23.589 1.00 . A A . 62 ASP OD1 1 1
15 9474 1 1 42 ASP OD2 O -2.148 -27.709 -25.677 1.00 . A A . 62 ASP OD2 1 1
15 9475 1 1 43 PHE C C -7.270 -23.589 -22.058 1.00 . A A . 63 PHE C 1 1
15 9476 1 1 43 PHE CA C -6.148 -23.282 -23.047 1.00 . A A . 63 PHE CA 1 1
15 9477 1 1 43 PHE CB C -6.711 -22.530 -24.255 1.00 . A A . 63 PHE CB 1 1
15 9478 1 1 43 PHE CD1 C -9.028 -23.425 -24.608 1.00 . A A . 63 PHE CD1 1 1
15 9479 1 1 43 PHE CD2 C -7.348 -23.969 -26.210 1.00 . A A . 63 PHE CD2 1 1
15 9480 1 1 43 PHE CE1 C -9.956 -24.155 -25.328 1.00 . A A . 63 PHE CE1 1 1
15 9481 1 1 43 PHE CE2 C -8.271 -24.700 -26.934 1.00 . A A . 63 PHE CE2 1 1
15 9482 1 1 43 PHE CG C -7.716 -23.324 -25.040 1.00 . A A . 63 PHE CG 1 1
15 9483 1 1 43 PHE CZ C -9.576 -24.794 -26.492 1.00 . A A . 63 PHE CZ 1 1
15 9484 1 1 43 PHE H H -5.510 -24.758 -24.424 1.00 . A A . 63 PHE H 1 1
15 9485 1 1 43 PHE HA H -5.414 -22.661 -22.558 1.00 . A A . 63 PHE HA 1 1
15 9486 1 1 43 PHE HB2 H -7.194 -21.627 -23.916 1.00 . A A . 63 PHE HB2 1 1
15 9487 1 1 43 PHE HB3 H -5.899 -22.272 -24.919 1.00 . A A . 63 PHE HB3 1 1
15 9488 1 1 43 PHE HD1 H -9.326 -22.926 -23.697 1.00 . A A . 63 PHE HD1 1 1
15 9489 1 1 43 PHE HD2 H -6.327 -23.898 -26.556 1.00 . A A . 63 PHE HD2 1 1
15 9490 1 1 43 PHE HE1 H -10.975 -24.226 -24.979 1.00 . A A . 63 PHE HE1 1 1
15 9491 1 1 43 PHE HE2 H -7.972 -25.199 -27.844 1.00 . A A . 63 PHE HE2 1 1
15 9492 1 1 43 PHE HZ H -10.299 -25.363 -27.056 1.00 . A A . 63 PHE HZ 1 1
15 9493 1 1 43 PHE N N -5.484 -24.506 -23.476 1.00 . A A . 63 PHE N 1 1
15 9494 1 1 43 PHE O O -7.622 -22.756 -21.222 1.00 . A A . 63 PHE O 1 1
15 9495 1 1 44 CYS C C -8.432 -25.285 -19.830 1.00 . A A . 64 CYS C 1 1
15 9496 1 1 44 CYS CA C -8.909 -25.210 -21.278 1.00 . A A . 64 CYS CA 1 1
15 9497 1 1 44 CYS CB C -9.456 -26.570 -21.717 1.00 . A A . 64 CYS CB 1 1
15 9498 1 1 44 CYS H H -7.503 -25.412 -22.847 1.00 . A A . 64 CYS H 1 1
15 9499 1 1 44 CYS HA H -9.697 -24.476 -21.346 1.00 . A A . 64 CYS HA 1 1
15 9500 1 1 44 CYS HB2 H -9.739 -26.516 -22.758 1.00 . A A . 64 CYS HB2 1 1
15 9501 1 1 44 CYS HB3 H -8.683 -27.315 -21.598 1.00 . A A . 64 CYS HB3 1 1
15 9502 1 1 44 CYS N N -7.827 -24.791 -22.160 1.00 . A A . 64 CYS N 1 1
15 9503 1 1 44 CYS O O -8.990 -24.634 -18.946 1.00 . A A . 64 CYS O 1 1
15 9504 1 1 44 CYS SG S -10.913 -27.125 -20.775 1.00 . A A . 64 CYS SG 1 1
15 9505 1 1 45 LEU C C -6.144 -24.966 -17.798 1.00 . A A . 65 LEU C 1 1
15 9506 1 1 45 LEU CA C -6.842 -26.242 -18.255 1.00 . A A . 65 LEU CA 1 1
15 9507 1 1 45 LEU CB C -5.859 -27.414 -18.225 1.00 . A A . 65 LEU CB 1 1
15 9508 1 1 45 LEU CD1 C -5.358 -29.817 -18.733 1.00 . A A . 65 LEU CD1 1 1
15 9509 1 1 45 LEU CD2 C -7.314 -29.228 -17.290 1.00 . A A . 65 LEU CD2 1 1
15 9510 1 1 45 LEU CG C -6.457 -28.799 -18.472 1.00 . A A . 65 LEU CG 1 1
15 9511 1 1 45 LEU H H -6.993 -26.575 -20.339 1.00 . A A . 65 LEU H 1 1
15 9512 1 1 45 LEU HA H -7.660 -26.452 -17.582 1.00 . A A . 65 LEU HA 1 1
15 9513 1 1 45 LEU HB2 H -5.111 -27.237 -18.982 1.00 . A A . 65 LEU HB2 1 1
15 9514 1 1 45 LEU HB3 H -5.388 -27.424 -17.252 1.00 . A A . 65 LEU HB3 1 1
15 9515 1 1 45 LEU HD11 H -5.649 -30.774 -18.327 1.00 . A A . 65 LEU HD11 1 1
15 9516 1 1 45 LEU HD12 H -4.444 -29.488 -18.260 1.00 . A A . 65 LEU HD12 1 1
15 9517 1 1 45 LEU HD13 H -5.199 -29.910 -19.797 1.00 . A A . 65 LEU HD13 1 1
15 9518 1 1 45 LEU HD21 H -8.261 -29.603 -17.649 1.00 . A A . 65 LEU HD21 1 1
15 9519 1 1 45 LEU HD22 H -7.484 -28.381 -16.642 1.00 . A A . 65 LEU HD22 1 1
15 9520 1 1 45 LEU HD23 H -6.804 -30.006 -16.739 1.00 . A A . 65 LEU HD23 1 1
15 9521 1 1 45 LEU HG H -7.090 -28.760 -19.348 1.00 . A A . 65 LEU HG 1 1
15 9522 1 1 45 LEU N N -7.396 -26.082 -19.595 1.00 . A A . 65 LEU N 1 1
15 9523 1 1 45 LEU O O -6.116 -24.653 -16.608 1.00 . A A . 65 LEU O 1 1
15 9524 1 1 46 GLY C C -5.851 -21.872 -18.079 1.00 . A A . 66 GLY C 1 1
15 9525 1 1 46 GLY CA C -4.894 -22.994 -18.428 1.00 . A A . 66 GLY CA 1 1
15 9526 1 1 46 GLY H H -5.636 -24.528 -19.685 1.00 . A A . 66 GLY H 1 1
15 9527 1 1 46 GLY HA2 H -4.239 -23.169 -17.588 1.00 . A A . 66 GLY HA2 1 1
15 9528 1 1 46 GLY HA3 H -4.300 -22.693 -19.279 1.00 . A A . 66 GLY HA3 1 1
15 9529 1 1 46 GLY N N -5.583 -24.230 -18.753 1.00 . A A . 66 GLY N 1 1
15 9530 1 1 46 GLY O O -5.512 -20.974 -17.307 1.00 . A A . 66 GLY O 1 1
15 9531 1 1 47 CYS C C -8.284 -20.714 -16.899 1.00 . A A . 67 CYS C 1 1
15 9532 1 1 47 CYS CA C -8.059 -20.898 -18.397 1.00 . A A . 67 CYS CA 1 1
15 9533 1 1 47 CYS CB C -9.376 -21.272 -19.079 1.00 . A A . 67 CYS CB 1 1
15 9534 1 1 47 CYS H H -7.262 -22.660 -19.257 1.00 . A A . 67 CYS H 1 1
15 9535 1 1 47 CYS HA H -7.701 -19.968 -18.811 1.00 . A A . 67 CYS HA 1 1
15 9536 1 1 47 CYS HB2 H -9.239 -21.240 -20.151 1.00 . A A . 67 CYS HB2 1 1
15 9537 1 1 47 CYS HB3 H -9.652 -22.275 -18.787 1.00 . A A . 67 CYS HB3 1 1
15 9538 1 1 47 CYS N N -7.050 -21.919 -18.650 1.00 . A A . 67 CYS N 1 1
15 9539 1 1 47 CYS O O -7.842 -19.728 -16.311 1.00 . A A . 67 CYS O 1 1
15 9540 1 1 47 CYS SG S -10.767 -20.171 -18.667 1.00 . A A . 67 CYS SG 1 1
15 9541 1 1 48 ALA C C -7.966 -21.559 -14.047 1.00 . A A . 68 ALA C 1 1
15 9542 1 1 48 ALA CA C -9.255 -21.618 -14.859 1.00 . A A . 68 ALA CA 1 1
15 9543 1 1 48 ALA CB C -10.090 -22.819 -14.440 1.00 . A A . 68 ALA CB 1 1
15 9544 1 1 48 ALA H H -9.300 -22.434 -16.811 1.00 . A A . 68 ALA H 1 1
15 9545 1 1 48 ALA HA H -9.832 -20.725 -14.666 1.00 . A A . 68 ALA HA 1 1
15 9546 1 1 48 ALA HB1 H -11.127 -22.639 -14.685 1.00 . A A . 68 ALA HB1 1 1
15 9547 1 1 48 ALA HB2 H -9.744 -23.698 -14.962 1.00 . A A . 68 ALA HB2 1 1
15 9548 1 1 48 ALA HB3 H -9.993 -22.970 -13.375 1.00 . A A . 68 ALA HB3 1 1
15 9549 1 1 48 ALA N N -8.974 -21.672 -16.288 1.00 . A A . 68 ALA N 1 1
15 9550 1 1 48 ALA O O -6.904 -21.963 -14.521 1.00 . A A . 68 ALA O 1 1
15 9551 1 1 49 ALA C C -7.189 -21.563 -10.582 1.00 . A A . 69 ALA C 1 1
15 9552 1 1 49 ALA CA C -6.907 -20.941 -11.945 1.00 . A A . 69 ALA CA 1 1
15 9553 1 1 49 ALA CB C -6.502 -19.483 -11.788 1.00 . A A . 69 ALA CB 1 1
15 9554 1 1 49 ALA H H -8.939 -20.746 -12.502 1.00 . A A . 69 ALA H 1 1
15 9555 1 1 49 ALA HA H -6.086 -21.469 -12.408 1.00 . A A . 69 ALA HA 1 1
15 9556 1 1 49 ALA HB1 H -6.115 -19.114 -12.727 1.00 . A A . 69 ALA HB1 1 1
15 9557 1 1 49 ALA HB2 H -7.363 -18.899 -11.499 1.00 . A A . 69 ALA HB2 1 1
15 9558 1 1 49 ALA HB3 H -5.740 -19.401 -11.027 1.00 . A A . 69 ALA HB3 1 1
15 9559 1 1 49 ALA N N -8.065 -21.052 -12.823 1.00 . A A . 69 ALA N 1 1
15 9560 1 1 49 ALA O O -6.420 -22.393 -10.097 1.00 . A A . 69 ALA O 1 1
15 9561 1 1 50 ALA C C -10.190 -21.601 -8.464 1.00 . A A . 70 ALA C 1 1
15 9562 1 1 50 ALA CA C -8.680 -21.677 -8.663 1.00 . A A . 70 ALA CA 1 1
15 9563 1 1 50 ALA CB C -7.961 -20.914 -7.560 1.00 . A A . 70 ALA CB 1 1
15 9564 1 1 50 ALA H H -8.869 -20.494 -10.407 1.00 . A A . 70 ALA H 1 1
15 9565 1 1 50 ALA HA H -8.372 -22.712 -8.611 1.00 . A A . 70 ALA HA 1 1
15 9566 1 1 50 ALA HB1 H -8.634 -20.769 -6.727 1.00 . A A . 70 ALA HB1 1 1
15 9567 1 1 50 ALA HB2 H -7.101 -21.480 -7.233 1.00 . A A . 70 ALA HB2 1 1
15 9568 1 1 50 ALA HB3 H -7.641 -19.955 -7.936 1.00 . A A . 70 ALA HB3 1 1
15 9569 1 1 50 ALA N N -8.296 -21.158 -9.969 1.00 . A A . 70 ALA N 1 1
15 9570 1 1 50 ALA O O -10.817 -20.587 -8.775 1.00 . A A . 70 ALA O 1 1
16 9571 1 1 1 GLY C C 7.762 -4.608 -15.480 1.00 . A A . 21 GLY C 1 1
16 9572 1 1 1 GLY CA C 8.202 -3.225 -15.917 1.00 . A A . 21 GLY CA 1 1
16 9573 1 1 1 GLY H1 H 10.052 -3.809 -16.766 1.00 . A A . 21 GLY H1 1 1
16 9574 1 1 1 GLY HA2 H 7.951 -2.516 -15.142 1.00 . A A . 21 GLY HA2 1 1
16 9575 1 1 1 GLY HA3 H 7.671 -2.959 -16.819 1.00 . A A . 21 GLY HA3 1 1
16 9576 1 1 1 GLY N N 9.629 -3.152 -16.174 1.00 . A A . 21 GLY N 1 1
16 9577 1 1 1 GLY O O 8.536 -5.563 -15.547 1.00 . A A . 21 GLY O 1 1
16 9578 1 1 2 SER C C 6.836 -6.579 -13.459 1.00 . A A . 22 SER C 1 1
16 9579 1 1 2 SER CA C 5.976 -5.991 -14.574 1.00 . A A . 22 SER CA 1 1
16 9580 1 1 2 SER CB C 5.889 -6.978 -15.740 1.00 . A A . 22 SER CB 1 1
16 9581 1 1 2 SER H H 5.948 -3.918 -15.000 1.00 . A A . 22 SER H 1 1
16 9582 1 1 2 SER HA H 4.983 -5.813 -14.190 1.00 . A A . 22 SER HA 1 1
16 9583 1 1 2 SER HB2 H 6.886 -7.264 -16.041 1.00 . A A . 22 SER HB2 1 1
16 9584 1 1 2 SER HB3 H 5.342 -7.855 -15.426 1.00 . A A . 22 SER HB3 1 1
16 9585 1 1 2 SER HG H 5.529 -6.818 -17.659 1.00 . A A . 22 SER HG 1 1
16 9586 1 1 2 SER N N 6.516 -4.716 -15.029 1.00 . A A . 22 SER N 1 1
16 9587 1 1 2 SER O O 7.174 -7.762 -13.478 1.00 . A A . 22 SER O 1 1
16 9588 1 1 2 SER OG O 5.226 -6.398 -16.850 1.00 . A A . 22 SER OG 1 1
16 9589 1 1 3 SER C C 7.169 -6.335 -10.103 1.00 . A A . 23 SER C 1 1
16 9590 1 1 3 SER CA C 8.011 -6.176 -11.366 1.00 . A A . 23 SER CA 1 1
16 9591 1 1 3 SER CB C 9.139 -5.173 -11.116 1.00 . A A . 23 SER CB 1 1
16 9592 1 1 3 SER H H 6.886 -4.810 -12.529 1.00 . A A . 23 SER H 1 1
16 9593 1 1 3 SER HA H 8.441 -7.133 -11.620 1.00 . A A . 23 SER HA 1 1
16 9594 1 1 3 SER HB2 H 8.834 -4.198 -11.463 1.00 . A A . 23 SER HB2 1 1
16 9595 1 1 3 SER HB3 H 9.350 -5.129 -10.058 1.00 . A A . 23 SER HB3 1 1
16 9596 1 1 3 SER HG H 11.078 -5.428 -11.227 1.00 . A A . 23 SER HG 1 1
16 9597 1 1 3 SER N N 7.187 -5.742 -12.488 1.00 . A A . 23 SER N 1 1
16 9598 1 1 3 SER O O 7.491 -7.135 -9.226 1.00 . A A . 23 SER O 1 1
16 9599 1 1 3 SER OG O 10.320 -5.553 -11.802 1.00 . A A . 23 SER OG 1 1
16 9600 1 1 4 GLY C C 4.031 -4.696 -8.971 1.00 . A A . 24 GLY C 1 1
16 9601 1 1 4 GLY CA C 5.214 -5.636 -8.862 1.00 . A A . 24 GLY CA 1 1
16 9602 1 1 4 GLY H H 5.880 -4.946 -10.751 1.00 . A A . 24 GLY H 1 1
16 9603 1 1 4 GLY HA2 H 4.850 -6.647 -8.761 1.00 . A A . 24 GLY HA2 1 1
16 9604 1 1 4 GLY HA3 H 5.784 -5.379 -7.981 1.00 . A A . 24 GLY HA3 1 1
16 9605 1 1 4 GLY N N 6.087 -5.566 -10.020 1.00 . A A . 24 GLY N 1 1
16 9606 1 1 4 GLY O O 3.618 -4.330 -10.072 1.00 . A A . 24 GLY O 1 1
16 9607 1 1 5 SER C C 2.741 -1.991 -8.200 1.00 . A A . 25 SER C 1 1
16 9608 1 1 5 SER CA C 2.333 -3.405 -7.797 1.00 . A A . 25 SER CA 1 1
16 9609 1 1 5 SER CB C 1.706 -3.389 -6.401 1.00 . A A . 25 SER CB 1 1
16 9610 1 1 5 SER H H 3.855 -4.630 -6.980 1.00 . A A . 25 SER H 1 1
16 9611 1 1 5 SER HA H 1.606 -3.773 -8.505 1.00 . A A . 25 SER HA 1 1
16 9612 1 1 5 SER HB2 H 1.549 -2.367 -6.092 1.00 . A A . 25 SER HB2 1 1
16 9613 1 1 5 SER HB3 H 0.758 -3.906 -6.430 1.00 . A A . 25 SER HB3 1 1
16 9614 1 1 5 SER HG H 2.057 -4.187 -4.647 1.00 . A A . 25 SER HG 1 1
16 9615 1 1 5 SER N N 3.481 -4.304 -7.826 1.00 . A A . 25 SER N 1 1
16 9616 1 1 5 SER O O 3.927 -1.691 -8.338 1.00 . A A . 25 SER O 1 1
16 9617 1 1 5 SER OG O 2.547 -4.028 -5.457 1.00 . A A . 25 SER OG 1 1
16 9618 1 1 6 SER C C 2.853 0.315 -10.043 1.00 . A A . 26 SER C 1 1
16 9619 1 1 6 SER CA C 2.002 0.255 -8.777 1.00 . A A . 26 SER CA 1 1
16 9620 1 1 6 SER CB C 2.701 1.008 -7.644 1.00 . A A . 26 SER CB 1 1
16 9621 1 1 6 SER H H 0.824 -1.426 -8.260 1.00 . A A . 26 SER H 1 1
16 9622 1 1 6 SER HA H 1.050 0.724 -8.975 1.00 . A A . 26 SER HA 1 1
16 9623 1 1 6 SER HB2 H 3.754 0.771 -7.653 1.00 . A A . 26 SER HB2 1 1
16 9624 1 1 6 SER HB3 H 2.570 2.071 -7.787 1.00 . A A . 26 SER HB3 1 1
16 9625 1 1 6 SER HG H 1.982 -0.295 -6.371 1.00 . A A . 26 SER HG 1 1
16 9626 1 1 6 SER N N 1.749 -1.126 -8.386 1.00 . A A . 26 SER N 1 1
16 9627 1 1 6 SER O O 3.688 1.204 -10.202 1.00 . A A . 26 SER O 1 1
16 9628 1 1 6 SER OG O 2.163 0.647 -6.384 1.00 . A A . 26 SER OG 1 1
16 9629 1 1 7 GLY C C 2.754 -1.592 -13.214 1.00 . A A . 27 GLY C 1 1
16 9630 1 1 7 GLY CA C 3.386 -0.680 -12.181 1.00 . A A . 27 GLY CA 1 1
16 9631 1 1 7 GLY H H 1.954 -1.324 -10.761 1.00 . A A . 27 GLY H 1 1
16 9632 1 1 7 GLY HA2 H 3.444 0.320 -12.586 1.00 . A A . 27 GLY HA2 1 1
16 9633 1 1 7 GLY HA3 H 4.385 -1.031 -11.971 1.00 . A A . 27 GLY HA3 1 1
16 9634 1 1 7 GLY N N 2.633 -0.640 -10.941 1.00 . A A . 27 GLY N 1 1
16 9635 1 1 7 GLY O O 3.021 -2.793 -13.237 1.00 . A A . 27 GLY O 1 1
16 9636 1 1 8 GLU C C 1.888 -1.554 -16.470 1.00 . A A . 28 GLU C 1 1
16 9637 1 1 8 GLU CA C 1.240 -1.792 -15.109 1.00 . A A . 28 GLU CA 1 1
16 9638 1 1 8 GLU CB C -0.244 -1.424 -15.168 1.00 . A A . 28 GLU CB 1 1
16 9639 1 1 8 GLU CD C -1.280 0.668 -14.204 1.00 . A A . 28 GLU CD 1 1
16 9640 1 1 8 GLU CG C -0.496 0.063 -15.352 1.00 . A A . 28 GLU CG 1 1
16 9641 1 1 8 GLU H H 1.740 -0.058 -14.002 1.00 . A A . 28 GLU H 1 1
16 9642 1 1 8 GLU HA H 1.332 -2.838 -14.858 1.00 . A A . 28 GLU HA 1 1
16 9643 1 1 8 GLU HB2 H -0.701 -1.951 -15.993 1.00 . A A . 28 GLU HB2 1 1
16 9644 1 1 8 GLU HB3 H -0.716 -1.736 -14.248 1.00 . A A . 28 GLU HB3 1 1
16 9645 1 1 8 GLU HG2 H 0.455 0.569 -15.425 1.00 . A A . 28 GLU HG2 1 1
16 9646 1 1 8 GLU HG3 H -1.052 0.210 -16.266 1.00 . A A . 28 GLU HG3 1 1
16 9647 1 1 8 GLU N N 1.913 -1.021 -14.071 1.00 . A A . 28 GLU N 1 1
16 9648 1 1 8 GLU O O 2.516 -0.520 -16.697 1.00 . A A . 28 GLU O 1 1
16 9649 1 1 8 GLU OE1 O -0.715 0.788 -13.097 1.00 . A A . 28 GLU OE1 1 1
16 9650 1 1 8 GLU OE2 O -2.459 1.023 -14.414 1.00 . A A . 28 GLU OE2 1 1
16 9651 1 1 9 GLN C C 1.631 -3.396 -19.664 1.00 . A A . 29 GLN C 1 1
16 9652 1 1 9 GLN CA C 2.303 -2.416 -18.708 1.00 . A A . 29 GLN CA 1 1
16 9653 1 1 9 GLN CB C 3.809 -2.680 -18.664 1.00 . A A . 29 GLN CB 1 1
16 9654 1 1 9 GLN CD C 5.196 -2.419 -20.759 1.00 . A A . 29 GLN CD 1 1
16 9655 1 1 9 GLN CG C 4.618 -1.734 -19.536 1.00 . A A . 29 GLN CG 1 1
16 9656 1 1 9 GLN H H 1.221 -3.320 -17.129 1.00 . A A . 29 GLN H 1 1
16 9657 1 1 9 GLN HA H 2.133 -1.411 -19.063 1.00 . A A . 29 GLN HA 1 1
16 9658 1 1 9 GLN HB2 H 4.151 -2.577 -17.645 1.00 . A A . 29 GLN HB2 1 1
16 9659 1 1 9 GLN HB3 H 3.995 -3.690 -18.997 1.00 . A A . 29 GLN HB3 1 1
16 9660 1 1 9 GLN HE21 H 7.043 -2.108 -20.090 1.00 . A A . 29 GLN HE21 1 1
16 9661 1 1 9 GLN HE22 H 6.921 -2.931 -21.604 1.00 . A A . 29 GLN HE22 1 1
16 9662 1 1 9 GLN HG2 H 3.977 -0.929 -19.864 1.00 . A A . 29 GLN HG2 1 1
16 9663 1 1 9 GLN HG3 H 5.430 -1.330 -18.950 1.00 . A A . 29 GLN HG3 1 1
16 9664 1 1 9 GLN N N 1.732 -2.520 -17.370 1.00 . A A . 29 GLN N 1 1
16 9665 1 1 9 GLN NE2 N 6.521 -2.493 -20.825 1.00 . A A . 29 GLN NE2 1 1
16 9666 1 1 9 GLN O O 1.041 -2.994 -20.667 1.00 . A A . 29 GLN O 1 1
16 9667 1 1 9 GLN OE1 O 4.461 -2.876 -21.635 1.00 . A A . 29 GLN OE1 1 1
16 9668 1 1 10 ALA C C 0.478 -6.804 -19.320 1.00 . A A . 30 ALA C 1 1
16 9669 1 1 10 ALA CA C 1.124 -5.720 -20.177 1.00 . A A . 30 ALA CA 1 1
16 9670 1 1 10 ALA CB C 2.169 -6.328 -21.100 1.00 . A A . 30 ALA CB 1 1
16 9671 1 1 10 ALA H H 2.207 -4.941 -18.534 1.00 . A A . 30 ALA H 1 1
16 9672 1 1 10 ALA HA H 0.363 -5.258 -20.789 1.00 . A A . 30 ALA HA 1 1
16 9673 1 1 10 ALA HB1 H 1.849 -6.217 -22.127 1.00 . A A . 30 ALA HB1 1 1
16 9674 1 1 10 ALA HB2 H 3.112 -5.821 -20.960 1.00 . A A . 30 ALA HB2 1 1
16 9675 1 1 10 ALA HB3 H 2.286 -7.376 -20.871 1.00 . A A . 30 ALA HB3 1 1
16 9676 1 1 10 ALA N N 1.724 -4.683 -19.347 1.00 . A A . 30 ALA N 1 1
16 9677 1 1 10 ALA O O 0.783 -6.957 -18.137 1.00 . A A . 30 ALA O 1 1
16 9678 1 1 11 PRO C C -0.228 -9.832 -18.912 1.00 . A A . 31 PRO C 1 1
16 9679 1 1 11 PRO CA C -1.144 -8.657 -19.239 1.00 . A A . 31 PRO CA 1 1
16 9680 1 1 11 PRO CB C -2.215 -9.079 -20.248 1.00 . A A . 31 PRO CB 1 1
16 9681 1 1 11 PRO CD C -0.848 -7.447 -21.336 1.00 . A A . 31 PRO CD 1 1
16 9682 1 1 11 PRO CG C -1.660 -8.690 -21.575 1.00 . A A . 31 PRO CG 1 1
16 9683 1 1 11 PRO HA H -1.617 -8.308 -18.333 1.00 . A A . 31 PRO HA 1 1
16 9684 1 1 11 PRO HB2 H -2.375 -10.146 -20.182 1.00 . A A . 31 PRO HB2 1 1
16 9685 1 1 11 PRO HB3 H -3.137 -8.557 -20.038 1.00 . A A . 31 PRO HB3 1 1
16 9686 1 1 11 PRO HD2 H 0.011 -7.427 -21.990 1.00 . A A . 31 PRO HD2 1 1
16 9687 1 1 11 PRO HD3 H -1.456 -6.566 -21.482 1.00 . A A . 31 PRO HD3 1 1
16 9688 1 1 11 PRO HG2 H -1.032 -9.481 -21.955 1.00 . A A . 31 PRO HG2 1 1
16 9689 1 1 11 PRO HG3 H -2.466 -8.485 -22.263 1.00 . A A . 31 PRO HG3 1 1
16 9690 1 1 11 PRO N N -0.436 -7.574 -19.928 1.00 . A A . 31 PRO N 1 1
16 9691 1 1 11 PRO O O -0.316 -10.418 -17.834 1.00 . A A . 31 PRO O 1 1
16 9692 1 1 12 GLY C C 1.647 -12.198 -20.840 1.00 . A A . 32 GLY C 1 1
16 9693 1 1 12 GLY CA C 1.570 -11.274 -19.642 1.00 . A A . 32 GLY CA 1 1
16 9694 1 1 12 GLY H H 0.675 -9.667 -20.691 1.00 . A A . 32 GLY H 1 1
16 9695 1 1 12 GLY HA2 H 2.554 -10.876 -19.442 1.00 . A A . 32 GLY HA2 1 1
16 9696 1 1 12 GLY HA3 H 1.242 -11.843 -18.784 1.00 . A A . 32 GLY HA3 1 1
16 9697 1 1 12 GLY N N 0.651 -10.170 -19.850 1.00 . A A . 32 GLY N 1 1
16 9698 1 1 12 GLY O O 2.034 -11.781 -21.933 1.00 . A A . 32 GLY O 1 1
16 9699 1 1 13 THR C C -0.093 -14.910 -22.074 1.00 . A A . 33 THR C 1 1
16 9700 1 1 13 THR CA C 1.313 -14.447 -21.710 1.00 . A A . 33 THR CA 1 1
16 9701 1 1 13 THR CB C 2.160 -15.673 -21.319 1.00 . A A . 33 THR CB 1 1
16 9702 1 1 13 THR CG2 C 3.606 -15.274 -21.066 1.00 . A A . 33 THR CG2 1 1
16 9703 1 1 13 THR H H 0.982 -13.732 -19.745 1.00 . A A . 33 THR H 1 1
16 9704 1 1 13 THR HA H 1.765 -13.985 -22.575 1.00 . A A . 33 THR HA 1 1
16 9705 1 1 13 THR HB H 2.135 -16.383 -22.133 1.00 . A A . 33 THR HB 1 1
16 9706 1 1 13 THR HG1 H 0.996 -16.974 -20.401 1.00 . A A . 33 THR HG1 1 1
16 9707 1 1 13 THR HG21 H 3.794 -14.306 -21.506 1.00 . A A . 33 THR HG21 1 1
16 9708 1 1 13 THR HG22 H 4.264 -16.005 -21.512 1.00 . A A . 33 THR HG22 1 1
16 9709 1 1 13 THR HG23 H 3.786 -15.228 -20.003 1.00 . A A . 33 THR HG23 1 1
16 9710 1 1 13 THR N N 1.281 -13.460 -20.638 1.00 . A A . 33 THR N 1 1
16 9711 1 1 13 THR O O -0.307 -16.076 -22.402 1.00 . A A . 33 THR O 1 1
16 9712 1 1 13 THR OG1 O 1.618 -16.289 -20.145 1.00 . A A . 33 THR OG1 1 1
16 9713 1 1 14 ALA C C -3.275 -13.033 -22.440 1.00 . A A . 34 ALA C 1 1
16 9714 1 1 14 ALA CA C -2.434 -14.301 -22.340 1.00 . A A . 34 ALA CA 1 1
16 9715 1 1 14 ALA CB C -3.020 -15.246 -21.301 1.00 . A A . 34 ALA CB 1 1
16 9716 1 1 14 ALA H H -0.815 -13.075 -21.745 1.00 . A A . 34 ALA H 1 1
16 9717 1 1 14 ALA HA H -2.446 -14.805 -23.296 1.00 . A A . 34 ALA HA 1 1
16 9718 1 1 14 ALA HB1 H -2.653 -14.974 -20.322 1.00 . A A . 34 ALA HB1 1 1
16 9719 1 1 14 ALA HB2 H -4.097 -15.172 -21.316 1.00 . A A . 34 ALA HB2 1 1
16 9720 1 1 14 ALA HB3 H -2.725 -16.259 -21.529 1.00 . A A . 34 ALA HB3 1 1
16 9721 1 1 14 ALA N N -1.048 -13.988 -22.014 1.00 . A A . 34 ALA N 1 1
16 9722 1 1 14 ALA O O -4.154 -12.776 -21.617 1.00 . A A . 34 ALA O 1 1
16 9723 1 1 15 PRO C C -5.164 -11.196 -24.140 1.00 . A A . 35 PRO C 1 1
16 9724 1 1 15 PRO CA C -3.722 -10.964 -23.702 1.00 . A A . 35 PRO CA 1 1
16 9725 1 1 15 PRO CB C -2.922 -10.297 -24.823 1.00 . A A . 35 PRO CB 1 1
16 9726 1 1 15 PRO CD C -1.967 -12.463 -24.490 1.00 . A A . 35 PRO CD 1 1
16 9727 1 1 15 PRO CG C -2.259 -11.424 -25.537 1.00 . A A . 35 PRO CG 1 1
16 9728 1 1 15 PRO HA H -3.711 -10.333 -22.825 1.00 . A A . 35 PRO HA 1 1
16 9729 1 1 15 PRO HB2 H -3.594 -9.756 -25.475 1.00 . A A . 35 PRO HB2 1 1
16 9730 1 1 15 PRO HB3 H -2.198 -9.618 -24.399 1.00 . A A . 35 PRO HB3 1 1
16 9731 1 1 15 PRO HD2 H -2.062 -13.455 -24.906 1.00 . A A . 35 PRO HD2 1 1
16 9732 1 1 15 PRO HD3 H -0.979 -12.317 -24.079 1.00 . A A . 35 PRO HD3 1 1
16 9733 1 1 15 PRO HG2 H -2.922 -11.825 -26.288 1.00 . A A . 35 PRO HG2 1 1
16 9734 1 1 15 PRO HG3 H -1.340 -11.081 -25.990 1.00 . A A . 35 PRO HG3 1 1
16 9735 1 1 15 PRO N N -3.001 -12.220 -23.470 1.00 . A A . 35 PRO N 1 1
16 9736 1 1 15 PRO O O -5.487 -11.094 -25.324 1.00 . A A . 35 PRO O 1 1
16 9737 1 1 16 CYS C C -8.330 -10.988 -22.496 1.00 . A A . 36 CYS C 1 1
16 9738 1 1 16 CYS CA C -7.435 -11.754 -23.466 1.00 . A A . 36 CYS CA 1 1
16 9739 1 1 16 CYS CB C -7.739 -13.251 -23.385 1.00 . A A . 36 CYS CB 1 1
16 9740 1 1 16 CYS H H -5.709 -11.574 -22.254 1.00 . A A . 36 CYS H 1 1
16 9741 1 1 16 CYS HA H -7.635 -11.409 -24.469 1.00 . A A . 36 CYS HA 1 1
16 9742 1 1 16 CYS HB2 H -7.631 -13.578 -22.361 1.00 . A A . 36 CYS HB2 1 1
16 9743 1 1 16 CYS HB3 H -8.756 -13.422 -23.705 1.00 . A A . 36 CYS HB3 1 1
16 9744 1 1 16 CYS N N -6.027 -11.508 -23.180 1.00 . A A . 36 CYS N 1 1
16 9745 1 1 16 CYS O O -7.858 -10.145 -21.734 1.00 . A A . 36 CYS O 1 1
16 9746 1 1 16 CYS SG S -6.651 -14.288 -24.413 1.00 . A A . 36 CYS SG 1 1
16 9747 1 1 17 SER C C -11.076 -11.579 -20.569 1.00 . A A . 37 SER C 1 1
16 9748 1 1 17 SER CA C -10.586 -10.628 -21.656 1.00 . A A . 37 SER CA 1 1
16 9749 1 1 17 SER CB C -11.773 -10.109 -22.470 1.00 . A A . 37 SER CB 1 1
16 9750 1 1 17 SER H H -9.939 -11.971 -23.159 1.00 . A A . 37 SER H 1 1
16 9751 1 1 17 SER HA H -10.088 -9.791 -21.188 1.00 . A A . 37 SER HA 1 1
16 9752 1 1 17 SER HB2 H -11.429 -9.793 -23.442 1.00 . A A . 37 SER HB2 1 1
16 9753 1 1 17 SER HB3 H -12.500 -10.900 -22.584 1.00 . A A . 37 SER HB3 1 1
16 9754 1 1 17 SER HG H -13.308 -9.224 -21.634 1.00 . A A . 37 SER HG 1 1
16 9755 1 1 17 SER N N -9.624 -11.289 -22.529 1.00 . A A . 37 SER N 1 1
16 9756 1 1 17 SER O O -10.537 -12.672 -20.395 1.00 . A A . 37 SER O 1 1
16 9757 1 1 17 SER OG O -12.392 -9.009 -21.824 1.00 . A A . 37 SER OG 1 1
16 9758 1 1 18 ARG C C -13.393 -13.184 -19.333 1.00 . A A . 38 ARG C 1 1
16 9759 1 1 18 ARG CA C -12.667 -11.967 -18.768 1.00 . A A . 38 ARG CA 1 1
16 9760 1 1 18 ARG CB C -13.630 -11.134 -17.920 1.00 . A A . 38 ARG CB 1 1
16 9761 1 1 18 ARG CD C -13.389 -11.365 -15.429 1.00 . A A . 38 ARG CD 1 1
16 9762 1 1 18 ARG CG C -14.118 -11.851 -16.672 1.00 . A A . 38 ARG CG 1 1
16 9763 1 1 18 ARG CZ C -13.877 -10.072 -13.396 1.00 . A A . 38 ARG CZ 1 1
16 9764 1 1 18 ARG H H -12.491 -10.274 -20.026 1.00 . A A . 38 ARG H 1 1
16 9765 1 1 18 ARG HA H -11.853 -12.305 -18.145 1.00 . A A . 38 ARG HA 1 1
16 9766 1 1 18 ARG HB2 H -13.129 -10.227 -17.615 1.00 . A A . 38 ARG HB2 1 1
16 9767 1 1 18 ARG HB3 H -14.489 -10.877 -18.521 1.00 . A A . 38 ARG HB3 1 1
16 9768 1 1 18 ARG HD2 H -13.085 -12.223 -14.848 1.00 . A A . 38 ARG HD2 1 1
16 9769 1 1 18 ARG HD3 H -12.514 -10.810 -15.735 1.00 . A A . 38 ARG HD3 1 1
16 9770 1 1 18 ARG HE H -15.101 -10.240 -14.962 1.00 . A A . 38 ARG HE 1 1
16 9771 1 1 18 ARG HG2 H -15.175 -11.664 -16.551 1.00 . A A . 38 ARG HG2 1 1
16 9772 1 1 18 ARG HG3 H -13.948 -12.911 -16.787 1.00 . A A . 38 ARG HG3 1 1
16 9773 1 1 18 ARG HH11 H -12.084 -11.001 -13.402 1.00 . A A . 38 ARG HH11 1 1
16 9774 1 1 18 ARG HH12 H -12.441 -10.086 -11.974 1.00 . A A . 38 ARG HH12 1 1
16 9775 1 1 18 ARG HH21 H -15.583 -9.032 -13.088 1.00 . A A . 38 ARG HH21 1 1
16 9776 1 1 18 ARG HH22 H -14.432 -8.967 -11.797 1.00 . A A . 38 ARG HH22 1 1
16 9777 1 1 18 ARG N N -12.103 -11.155 -19.839 1.00 . A A . 38 ARG N 1 1
16 9778 1 1 18 ARG NE N -14.230 -10.506 -14.601 1.00 . A A . 38 ARG NE 1 1
16 9779 1 1 18 ARG NH1 N -12.705 -10.415 -12.881 1.00 . A A . 38 ARG NH1 1 1
16 9780 1 1 18 ARG NH2 N -14.698 -9.293 -12.703 1.00 . A A . 38 ARG NH2 1 1
16 9781 1 1 18 ARG O O -14.405 -13.053 -20.020 1.00 . A A . 38 ARG O 1 1
16 9782 1 1 19 GLY C C -12.889 -16.049 -20.847 1.00 . A A . 39 GLY C 1 1
16 9783 1 1 19 GLY CA C -13.478 -15.593 -19.527 1.00 . A A . 39 GLY CA 1 1
16 9784 1 1 19 GLY H H -12.059 -14.414 -18.488 1.00 . A A . 39 GLY H 1 1
16 9785 1 1 19 GLY HA2 H -13.334 -16.371 -18.793 1.00 . A A . 39 GLY HA2 1 1
16 9786 1 1 19 GLY HA3 H -14.537 -15.426 -19.657 1.00 . A A . 39 GLY HA3 1 1
16 9787 1 1 19 GLY N N -12.867 -14.370 -19.040 1.00 . A A . 39 GLY N 1 1
16 9788 1 1 19 GLY O O -13.619 -16.304 -21.805 1.00 . A A . 39 GLY O 1 1
16 9789 1 1 20 SER C C -9.480 -17.093 -21.795 1.00 . A A . 40 SER C 1 1
16 9790 1 1 20 SER CA C -10.878 -16.572 -22.114 1.00 . A A . 40 SER CA 1 1
16 9791 1 1 20 SER CB C -10.787 -15.410 -23.105 1.00 . A A . 40 SER CB 1 1
16 9792 1 1 20 SER H H -11.037 -15.932 -20.102 1.00 . A A . 40 SER H 1 1
16 9793 1 1 20 SER HA H -11.453 -17.370 -22.560 1.00 . A A . 40 SER HA 1 1
16 9794 1 1 20 SER HB2 H -9.933 -14.797 -22.859 1.00 . A A . 40 SER HB2 1 1
16 9795 1 1 20 SER HB3 H -10.673 -15.801 -24.105 1.00 . A A . 40 SER HB3 1 1
16 9796 1 1 20 SER HG H -12.697 -15.101 -23.411 1.00 . A A . 40 SER HG 1 1
16 9797 1 1 20 SER N N -11.565 -16.150 -20.900 1.00 . A A . 40 SER N 1 1
16 9798 1 1 20 SER O O -8.886 -16.728 -20.780 1.00 . A A . 40 SER O 1 1
16 9799 1 1 20 SER OG O -11.954 -14.607 -23.058 1.00 . A A . 40 SER OG 1 1
16 9800 1 1 21 SER C C -6.850 -18.527 -23.788 1.00 . A A . 41 SER C 1 1
16 9801 1 1 21 SER CA C -7.634 -18.525 -22.479 1.00 . A A . 41 SER CA 1 1
16 9802 1 1 21 SER CB C -7.746 -19.951 -21.936 1.00 . A A . 41 SER CB 1 1
16 9803 1 1 21 SER H H -9.483 -18.202 -23.459 1.00 . A A . 41 SER H 1 1
16 9804 1 1 21 SER HA H -7.108 -17.916 -21.759 1.00 . A A . 41 SER HA 1 1
16 9805 1 1 21 SER HB2 H -6.815 -20.471 -22.102 1.00 . A A . 41 SER HB2 1 1
16 9806 1 1 21 SER HB3 H -7.955 -19.914 -20.877 1.00 . A A . 41 SER HB3 1 1
16 9807 1 1 21 SER HG H -8.814 -20.418 -23.511 1.00 . A A . 41 SER HG 1 1
16 9808 1 1 21 SER N N -8.960 -17.950 -22.669 1.00 . A A . 41 SER N 1 1
16 9809 1 1 21 SER O O -7.349 -18.974 -24.821 1.00 . A A . 41 SER O 1 1
16 9810 1 1 21 SER OG O -8.788 -20.662 -22.583 1.00 . A A . 41 SER OG 1 1
16 9811 1 1 22 TRP C C -3.955 -19.250 -25.063 1.00 . A A . 42 TRP C 1 1
16 9812 1 1 22 TRP CA C -4.769 -17.968 -24.917 1.00 . A A . 42 TRP CA 1 1
16 9813 1 1 22 TRP CB C -3.832 -16.761 -24.837 1.00 . A A . 42 TRP CB 1 1
16 9814 1 1 22 TRP CD1 C -1.535 -17.406 -25.774 1.00 . A A . 42 TRP CD1 1 1
16 9815 1 1 22 TRP CD2 C -2.774 -16.152 -27.155 1.00 . A A . 42 TRP CD2 1 1
16 9816 1 1 22 TRP CE2 C -1.546 -16.434 -27.784 1.00 . A A . 42 TRP CE2 1 1
16 9817 1 1 22 TRP CE3 C -3.717 -15.377 -27.836 1.00 . A A . 42 TRP CE3 1 1
16 9818 1 1 22 TRP CG C -2.747 -16.783 -25.871 1.00 . A A . 42 TRP CG 1 1
16 9819 1 1 22 TRP CH2 C -2.180 -15.212 -29.703 1.00 . A A . 42 TRP CH2 1 1
16 9820 1 1 22 TRP CZ2 C -1.238 -15.968 -29.060 1.00 . A A . 42 TRP CZ2 1 1
16 9821 1 1 22 TRP CZ3 C -3.410 -14.915 -29.102 1.00 . A A . 42 TRP CZ3 1 1
16 9822 1 1 22 TRP H H -5.281 -17.684 -22.882 1.00 . A A . 42 TRP H 1 1
16 9823 1 1 22 TRP HA H -5.407 -17.861 -25.781 1.00 . A A . 42 TRP HA 1 1
16 9824 1 1 22 TRP HB2 H -4.407 -15.858 -24.977 1.00 . A A . 42 TRP HB2 1 1
16 9825 1 1 22 TRP HB3 H -3.366 -16.741 -23.863 1.00 . A A . 42 TRP HB3 1 1
16 9826 1 1 22 TRP HD1 H -1.210 -17.972 -24.914 1.00 . A A . 42 TRP HD1 1 1
16 9827 1 1 22 TRP HE1 H 0.093 -17.547 -27.093 1.00 . A A . 42 TRP HE1 1 1
16 9828 1 1 22 TRP HE3 H -4.670 -15.138 -27.390 1.00 . A A . 42 TRP HE3 1 1
16 9829 1 1 22 TRP HH2 H -1.983 -14.830 -30.693 1.00 . A A . 42 TRP HH2 1 1
16 9830 1 1 22 TRP HZ2 H -0.295 -16.189 -29.537 1.00 . A A . 42 TRP HZ2 1 1
16 9831 1 1 22 TRP HZ3 H -4.126 -14.314 -29.644 1.00 . A A . 42 TRP HZ3 1 1
16 9832 1 1 22 TRP N N -5.622 -18.025 -23.735 1.00 . A A . 42 TRP N 1 1
16 9833 1 1 22 TRP NE1 N -0.808 -17.200 -26.921 1.00 . A A . 42 TRP NE1 1 1
16 9834 1 1 22 TRP O O -3.210 -19.629 -24.159 1.00 . A A . 42 TRP O 1 1
16 9835 1 1 23 SER C C -2.207 -20.912 -27.409 1.00 . A A . 43 SER C 1 1
16 9836 1 1 23 SER CA C -3.383 -21.153 -26.467 1.00 . A A . 43 SER CA 1 1
16 9837 1 1 23 SER CB C -4.327 -22.197 -27.069 1.00 . A A . 43 SER CB 1 1
16 9838 1 1 23 SER H H -4.711 -19.559 -26.888 1.00 . A A . 43 SER H 1 1
16 9839 1 1 23 SER HA H -3.005 -21.523 -25.526 1.00 . A A . 43 SER HA 1 1
16 9840 1 1 23 SER HB2 H -5.346 -21.938 -26.828 1.00 . A A . 43 SER HB2 1 1
16 9841 1 1 23 SER HB3 H -4.203 -22.213 -28.142 1.00 . A A . 43 SER HB3 1 1
16 9842 1 1 23 SER HG H -3.885 -23.432 -25.614 1.00 . A A . 43 SER HG 1 1
16 9843 1 1 23 SER N N -4.102 -19.912 -26.205 1.00 . A A . 43 SER N 1 1
16 9844 1 1 23 SER O O -2.356 -20.284 -28.456 1.00 . A A . 43 SER O 1 1
16 9845 1 1 23 SER OG O -4.050 -23.489 -26.558 1.00 . A A . 43 SER OG 1 1
16 9846 1 1 24 ALA C C 0.146 -22.198 -29.035 1.00 . A A . 44 ALA C 1 1
16 9847 1 1 24 ALA CA C 0.164 -21.256 -27.836 1.00 . A A . 44 ALA CA 1 1
16 9848 1 1 24 ALA CB C 1.405 -21.498 -26.990 1.00 . A A . 44 ALA CB 1 1
16 9849 1 1 24 ALA H H -0.983 -21.906 -26.180 1.00 . A A . 44 ALA H 1 1
16 9850 1 1 24 ALA HA H 0.194 -20.236 -28.192 1.00 . A A . 44 ALA HA 1 1
16 9851 1 1 24 ALA HB1 H 1.634 -20.606 -26.425 1.00 . A A . 44 ALA HB1 1 1
16 9852 1 1 24 ALA HB2 H 1.224 -22.318 -26.312 1.00 . A A . 44 ALA HB2 1 1
16 9853 1 1 24 ALA HB3 H 2.237 -21.739 -27.634 1.00 . A A . 44 ALA HB3 1 1
16 9854 1 1 24 ALA N N -1.038 -21.415 -27.026 1.00 . A A . 44 ALA N 1 1
16 9855 1 1 24 ALA O O 0.932 -22.043 -29.970 1.00 . A A . 44 ALA O 1 1
16 9856 1 1 25 ASP C C -1.365 -23.469 -31.363 1.00 . A A . 45 ASP C 1 1
16 9857 1 1 25 ASP CA C -0.873 -24.142 -30.085 1.00 . A A . 45 ASP CA 1 1
16 9858 1 1 25 ASP CB C -1.827 -25.270 -29.689 1.00 . A A . 45 ASP CB 1 1
16 9859 1 1 25 ASP CG C -1.092 -26.532 -29.279 1.00 . A A . 45 ASP CG 1 1
16 9860 1 1 25 ASP H H -1.352 -23.246 -28.228 1.00 . A A . 45 ASP H 1 1
16 9861 1 1 25 ASP HA H 0.106 -24.559 -30.268 1.00 . A A . 45 ASP HA 1 1
16 9862 1 1 25 ASP HB2 H -2.434 -24.944 -28.857 1.00 . A A . 45 ASP HB2 1 1
16 9863 1 1 25 ASP HB3 H -2.467 -25.503 -30.527 1.00 . A A . 45 ASP HB3 1 1
16 9864 1 1 25 ASP N N -0.753 -23.175 -29.001 1.00 . A A . 45 ASP N 1 1
16 9865 1 1 25 ASP O O -0.692 -23.501 -32.394 1.00 . A A . 45 ASP O 1 1
16 9866 1 1 25 ASP OD1 O -0.643 -27.275 -30.177 1.00 . A A . 45 ASP OD1 1 1
16 9867 1 1 25 ASP OD2 O -0.966 -26.776 -28.061 1.00 . A A . 45 ASP OD2 1 1
16 9868 1 1 26 LEU C C -2.871 -20.677 -32.370 1.00 . A A . 46 LEU C 1 1
16 9869 1 1 26 LEU CA C -3.128 -22.179 -32.438 1.00 . A A . 46 LEU CA 1 1
16 9870 1 1 26 LEU CB C -4.632 -22.448 -32.505 1.00 . A A . 46 LEU CB 1 1
16 9871 1 1 26 LEU CD1 C -6.495 -24.108 -32.747 1.00 . A A . 46 LEU CD1 1 1
16 9872 1 1 26 LEU CD2 C -4.842 -23.808 -34.601 1.00 . A A . 46 LEU CD2 1 1
16 9873 1 1 26 LEU CG C -5.047 -23.797 -33.093 1.00 . A A . 46 LEU CG 1 1
16 9874 1 1 26 LEU H H -3.033 -22.868 -30.439 1.00 . A A . 46 LEU H 1 1
16 9875 1 1 26 LEU HA H -2.660 -22.572 -33.328 1.00 . A A . 46 LEU HA 1 1
16 9876 1 1 26 LEU HB2 H -5.023 -22.391 -31.501 1.00 . A A . 46 LEU HB2 1 1
16 9877 1 1 26 LEU HB3 H -5.079 -21.671 -33.109 1.00 . A A . 46 LEU HB3 1 1
16 9878 1 1 26 LEU HD11 H -6.679 -25.163 -32.883 1.00 . A A . 46 LEU HD11 1 1
16 9879 1 1 26 LEU HD12 H -7.148 -23.542 -33.395 1.00 . A A . 46 LEU HD12 1 1
16 9880 1 1 26 LEU HD13 H -6.685 -23.837 -31.719 1.00 . A A . 46 LEU HD13 1 1
16 9881 1 1 26 LEU HD21 H -5.574 -24.456 -35.059 1.00 . A A . 46 LEU HD21 1 1
16 9882 1 1 26 LEU HD22 H -3.850 -24.169 -34.826 1.00 . A A . 46 LEU HD22 1 1
16 9883 1 1 26 LEU HD23 H -4.957 -22.805 -34.986 1.00 . A A . 46 LEU HD23 1 1
16 9884 1 1 26 LEU HG H -4.428 -24.575 -32.665 1.00 . A A . 46 LEU HG 1 1
16 9885 1 1 26 LEU N N -2.544 -22.860 -31.287 1.00 . A A . 46 LEU N 1 1
16 9886 1 1 26 LEU O O -3.021 -19.966 -33.363 1.00 . A A . 46 LEU O 1 1
16 9887 1 1 27 ASP C C -3.465 -17.950 -31.170 1.00 . A A . 47 ASP C 1 1
16 9888 1 1 27 ASP CA C -2.200 -18.784 -30.995 1.00 . A A . 47 ASP CA 1 1
16 9889 1 1 27 ASP CB C -1.124 -18.315 -31.976 1.00 . A A . 47 ASP CB 1 1
16 9890 1 1 27 ASP CG C 0.050 -19.271 -32.049 1.00 . A A . 47 ASP CG 1 1
16 9891 1 1 27 ASP H H -2.379 -20.819 -30.438 1.00 . A A . 47 ASP H 1 1
16 9892 1 1 27 ASP HA H -1.835 -18.656 -29.987 1.00 . A A . 47 ASP HA 1 1
16 9893 1 1 27 ASP HB2 H -1.557 -18.230 -32.962 1.00 . A A . 47 ASP HB2 1 1
16 9894 1 1 27 ASP HB3 H -0.759 -17.347 -31.663 1.00 . A A . 47 ASP HB3 1 1
16 9895 1 1 27 ASP N N -2.481 -20.202 -31.192 1.00 . A A . 47 ASP N 1 1
16 9896 1 1 27 ASP O O -3.685 -17.349 -32.222 1.00 . A A . 47 ASP O 1 1
16 9897 1 1 27 ASP OD1 O 0.931 -19.198 -31.166 1.00 . A A . 47 ASP OD1 1 1
16 9898 1 1 27 ASP OD2 O 0.088 -20.092 -32.988 1.00 . A A . 47 ASP OD2 1 1
16 9899 1 1 28 LYS C C -6.232 -17.183 -28.812 1.00 . A A . 48 LYS C 1 1
16 9900 1 1 28 LYS CA C -5.537 -17.157 -30.169 1.00 . A A . 48 LYS CA 1 1
16 9901 1 1 28 LYS CB C -6.471 -17.719 -31.243 1.00 . A A . 48 LYS CB 1 1
16 9902 1 1 28 LYS CD C -6.172 -20.186 -30.876 1.00 . A A . 48 LYS CD 1 1
16 9903 1 1 28 LYS CE C -5.935 -20.754 -29.485 1.00 . A A . 48 LYS CE 1 1
16 9904 1 1 28 LYS CG C -7.146 -19.020 -30.842 1.00 . A A . 48 LYS CG 1 1
16 9905 1 1 28 LYS H H -4.063 -18.417 -29.320 1.00 . A A . 48 LYS H 1 1
16 9906 1 1 28 LYS HA H -5.294 -16.134 -30.416 1.00 . A A . 48 LYS HA 1 1
16 9907 1 1 28 LYS HB2 H -7.239 -16.990 -31.453 1.00 . A A . 48 LYS HB2 1 1
16 9908 1 1 28 LYS HB3 H -5.900 -17.897 -32.143 1.00 . A A . 48 LYS HB3 1 1
16 9909 1 1 28 LYS HD2 H -6.578 -20.964 -31.505 1.00 . A A . 48 LYS HD2 1 1
16 9910 1 1 28 LYS HD3 H -5.230 -19.846 -31.282 1.00 . A A . 48 LYS HD3 1 1
16 9911 1 1 28 LYS HE2 H -4.879 -20.711 -29.268 1.00 . A A . 48 LYS HE2 1 1
16 9912 1 1 28 LYS HE3 H -6.475 -20.153 -28.768 1.00 . A A . 48 LYS HE3 1 1
16 9913 1 1 28 LYS HG2 H -7.535 -18.919 -29.840 1.00 . A A . 48 LYS HG2 1 1
16 9914 1 1 28 LYS HG3 H -7.957 -19.220 -31.527 1.00 . A A . 48 LYS HG3 1 1
16 9915 1 1 28 LYS HZ1 H -5.634 -22.813 -29.666 1.00 . A A . 48 LYS HZ1 1 1
16 9916 1 1 28 LYS HZ2 H -7.220 -22.321 -29.990 1.00 . A A . 48 LYS HZ2 1 1
16 9917 1 1 28 LYS HZ3 H -6.662 -22.381 -28.395 1.00 . A A . 48 LYS HZ3 1 1
16 9918 1 1 28 LYS N N -4.294 -17.917 -30.132 1.00 . A A . 48 LYS N 1 1
16 9919 1 1 28 LYS NZ N -6.395 -22.166 -29.376 1.00 . A A . 48 LYS NZ 1 1
16 9920 1 1 28 LYS O O -5.974 -18.061 -27.988 1.00 . A A . 48 LYS O 1 1
16 9921 1 1 29 CYS C C -9.120 -16.971 -27.381 1.00 . A A . 49 CYS C 1 1
16 9922 1 1 29 CYS CA C -7.849 -16.129 -27.328 1.00 . A A . 49 CYS CA 1 1
16 9923 1 1 29 CYS CB C -8.201 -14.673 -27.019 1.00 . A A . 49 CYS CB 1 1
16 9924 1 1 29 CYS H H -7.278 -15.544 -29.281 1.00 . A A . 49 CYS H 1 1
16 9925 1 1 29 CYS HA H -7.211 -16.510 -26.545 1.00 . A A . 49 CYS HA 1 1
16 9926 1 1 29 CYS HB2 H -8.510 -14.184 -27.931 1.00 . A A . 49 CYS HB2 1 1
16 9927 1 1 29 CYS HB3 H -9.015 -14.650 -26.310 1.00 . A A . 49 CYS HB3 1 1
16 9928 1 1 29 CYS N N -7.115 -16.217 -28.585 1.00 . A A . 49 CYS N 1 1
16 9929 1 1 29 CYS O O -10.145 -16.534 -27.903 1.00 . A A . 49 CYS O 1 1
16 9930 1 1 29 CYS SG S -6.824 -13.709 -26.315 1.00 . A A . 49 CYS SG 1 1
16 9931 1 1 30 MET C C -11.114 -18.767 -25.646 1.00 . A A . 50 MET C 1 1
16 9932 1 1 30 MET CA C -10.191 -19.083 -26.818 1.00 . A A . 50 MET CA 1 1
16 9933 1 1 30 MET CB C -9.720 -20.537 -26.735 1.00 . A A . 50 MET CB 1 1
16 9934 1 1 30 MET CE C -10.197 -23.252 -29.280 1.00 . A A . 50 MET CE 1 1
16 9935 1 1 30 MET CG C -9.089 -21.046 -28.020 1.00 . A A . 50 MET CG 1 1
16 9936 1 1 30 MET H H -8.201 -18.473 -26.433 1.00 . A A . 50 MET H 1 1
16 9937 1 1 30 MET HA H -10.736 -18.943 -27.739 1.00 . A A . 50 MET HA 1 1
16 9938 1 1 30 MET HB2 H -8.991 -20.622 -25.943 1.00 . A A . 50 MET HB2 1 1
16 9939 1 1 30 MET HB3 H -10.568 -21.164 -26.502 1.00 . A A . 50 MET HB3 1 1
16 9940 1 1 30 MET HE1 H -10.536 -23.632 -30.233 1.00 . A A . 50 MET HE1 1 1
16 9941 1 1 30 MET HE2 H -9.171 -23.546 -29.119 1.00 . A A . 50 MET HE2 1 1
16 9942 1 1 30 MET HE3 H -10.816 -23.654 -28.491 1.00 . A A . 50 MET HE3 1 1
16 9943 1 1 30 MET HG2 H -8.438 -20.280 -28.414 1.00 . A A . 50 MET HG2 1 1
16 9944 1 1 30 MET HG3 H -8.508 -21.928 -27.795 1.00 . A A . 50 MET HG3 1 1
16 9945 1 1 30 MET N N -9.045 -18.181 -26.835 1.00 . A A . 50 MET N 1 1
16 9946 1 1 30 MET O O -10.754 -18.008 -24.747 1.00 . A A . 50 MET O 1 1
16 9947 1 1 30 MET SD S -10.313 -21.464 -29.277 1.00 . A A . 50 MET SD 1 1
16 9948 1 1 31 ASP C C -13.346 -20.341 -23.667 1.00 . A A . 51 ASP C 1 1
16 9949 1 1 31 ASP CA C -13.281 -19.136 -24.601 1.00 . A A . 51 ASP CA 1 1
16 9950 1 1 31 ASP CB C -14.663 -18.862 -25.196 1.00 . A A . 51 ASP CB 1 1
16 9951 1 1 31 ASP CG C -15.518 -17.990 -24.298 1.00 . A A . 51 ASP CG 1 1
16 9952 1 1 31 ASP H H -12.535 -19.950 -26.407 1.00 . A A . 51 ASP H 1 1
16 9953 1 1 31 ASP HA H -12.966 -18.273 -24.034 1.00 . A A . 51 ASP HA 1 1
16 9954 1 1 31 ASP HB2 H -14.546 -18.362 -26.147 1.00 . A A . 51 ASP HB2 1 1
16 9955 1 1 31 ASP HB3 H -15.174 -19.801 -25.349 1.00 . A A . 51 ASP HB3 1 1
16 9956 1 1 31 ASP N N -12.306 -19.355 -25.663 1.00 . A A . 51 ASP N 1 1
16 9957 1 1 31 ASP O O -13.368 -21.487 -24.115 1.00 . A A . 51 ASP O 1 1
16 9958 1 1 31 ASP OD1 O -15.535 -18.236 -23.074 1.00 . A A . 51 ASP OD1 1 1
16 9959 1 1 31 ASP OD2 O -16.169 -17.060 -24.820 1.00 . A A . 51 ASP OD2 1 1
16 9960 1 1 32 CYS C C -14.597 -22.082 -21.651 1.00 . A A . 52 CYS C 1 1
16 9961 1 1 32 CYS CA C -13.435 -21.133 -21.367 1.00 . A A . 52 CYS CA 1 1
16 9962 1 1 32 CYS CB C -13.581 -20.536 -19.966 1.00 . A A . 52 CYS CB 1 1
16 9963 1 1 32 CYS H H -13.354 -19.138 -22.069 1.00 . A A . 52 CYS H 1 1
16 9964 1 1 32 CYS HA H -12.512 -21.690 -21.418 1.00 . A A . 52 CYS HA 1 1
16 9965 1 1 32 CYS HB2 H -13.364 -19.478 -20.010 1.00 . A A . 52 CYS HB2 1 1
16 9966 1 1 32 CYS HB3 H -14.596 -20.676 -19.627 1.00 . A A . 52 CYS HB3 1 1
16 9967 1 1 32 CYS N N -13.375 -20.073 -22.365 1.00 . A A . 52 CYS N 1 1
16 9968 1 1 32 CYS O O -14.502 -23.285 -21.409 1.00 . A A . 52 CYS O 1 1
16 9969 1 1 32 CYS SG S -12.473 -21.276 -18.724 1.00 . A A . 52 CYS SG 1 1
16 9970 1 1 33 ALA C C -16.529 -23.445 -23.462 1.00 . A A . 53 ALA C 1 1
16 9971 1 1 33 ALA CA C -16.870 -22.327 -22.483 1.00 . A A . 53 ALA CA 1 1
16 9972 1 1 33 ALA CB C -17.967 -21.440 -23.053 1.00 . A A . 53 ALA CB 1 1
16 9973 1 1 33 ALA H H -15.706 -20.566 -22.335 1.00 . A A . 53 ALA H 1 1
16 9974 1 1 33 ALA HA H -17.235 -22.764 -21.565 1.00 . A A . 53 ALA HA 1 1
16 9975 1 1 33 ALA HB1 H -18.730 -21.286 -22.303 1.00 . A A . 53 ALA HB1 1 1
16 9976 1 1 33 ALA HB2 H -17.547 -20.488 -23.341 1.00 . A A . 53 ALA HB2 1 1
16 9977 1 1 33 ALA HB3 H -18.403 -21.918 -23.917 1.00 . A A . 53 ALA HB3 1 1
16 9978 1 1 33 ALA N N -15.691 -21.530 -22.164 1.00 . A A . 53 ALA N 1 1
16 9979 1 1 33 ALA O O -17.190 -24.483 -23.488 1.00 . A A . 53 ALA O 1 1
16 9980 1 1 34 SER C C -14.776 -25.554 -24.583 1.00 . A A . 54 SER C 1 1
16 9981 1 1 34 SER CA C -15.068 -24.214 -25.251 1.00 . A A . 54 SER CA 1 1
16 9982 1 1 34 SER CB C -13.826 -23.720 -25.995 1.00 . A A . 54 SER CB 1 1
16 9983 1 1 34 SER H H -15.007 -22.378 -24.198 1.00 . A A . 54 SER H 1 1
16 9984 1 1 34 SER HA H -15.873 -24.345 -25.958 1.00 . A A . 54 SER HA 1 1
16 9985 1 1 34 SER HB2 H -13.062 -23.455 -25.280 1.00 . A A . 54 SER HB2 1 1
16 9986 1 1 34 SER HB3 H -13.459 -24.507 -26.638 1.00 . A A . 54 SER HB3 1 1
16 9987 1 1 34 SER HG H -14.822 -22.802 -27.410 1.00 . A A . 54 SER HG 1 1
16 9988 1 1 34 SER N N -15.494 -23.226 -24.266 1.00 . A A . 54 SER N 1 1
16 9989 1 1 34 SER O O -14.871 -26.608 -25.213 1.00 . A A . 54 SER O 1 1
16 9990 1 1 34 SER OG O -14.124 -22.584 -26.788 1.00 . A A . 54 SER OG 1 1
16 9991 1 1 35 CYS C C -15.246 -27.730 -22.664 1.00 . A A . 55 CYS C 1 1
16 9992 1 1 35 CYS CA C -14.112 -26.715 -22.549 1.00 . A A . 55 CYS CA 1 1
16 9993 1 1 35 CYS CB C -13.865 -26.374 -21.078 1.00 . A A . 55 CYS CB 1 1
16 9994 1 1 35 CYS H H -14.361 -24.635 -22.856 1.00 . A A . 55 CYS H 1 1
16 9995 1 1 35 CYS HA H -13.215 -27.147 -22.965 1.00 . A A . 55 CYS HA 1 1
16 9996 1 1 35 CYS HB2 H -14.620 -25.676 -20.747 1.00 . A A . 55 CYS HB2 1 1
16 9997 1 1 35 CYS HB3 H -13.934 -27.277 -20.491 1.00 . A A . 55 CYS HB3 1 1
16 9998 1 1 35 CYS N N -14.420 -25.506 -23.304 1.00 . A A . 55 CYS N 1 1
16 9999 1 1 35 CYS O O -15.020 -28.938 -22.593 1.00 . A A . 55 CYS O 1 1
16 10000 1 1 35 CYS SG S -12.238 -25.623 -20.753 1.00 . A A . 55 CYS SG 1 1
16 10001 1 1 36 ARG C C -17.412 -29.160 -24.032 1.00 . A A . 56 ARG C 1 1
16 10002 1 1 36 ARG CA C -17.633 -28.093 -22.964 1.00 . A A . 56 ARG CA 1 1
16 10003 1 1 36 ARG CB C -18.872 -27.264 -23.305 1.00 . A A . 56 ARG CB 1 1
16 10004 1 1 36 ARG CD C -20.120 -25.908 -25.014 1.00 . A A . 56 ARG CD 1 1
16 10005 1 1 36 ARG CG C -18.901 -26.776 -24.745 1.00 . A A . 56 ARG CG 1 1
16 10006 1 1 36 ARG CZ C -20.732 -26.491 -27.323 1.00 . A A . 56 ARG CZ 1 1
16 10007 1 1 36 ARG H H -16.581 -26.259 -22.888 1.00 . A A . 56 ARG H 1 1
16 10008 1 1 36 ARG HA H -17.788 -28.581 -22.013 1.00 . A A . 56 ARG HA 1 1
16 10009 1 1 36 ARG HB2 H -19.753 -27.866 -23.135 1.00 . A A . 56 ARG HB2 1 1
16 10010 1 1 36 ARG HB3 H -18.904 -26.402 -22.655 1.00 . A A . 56 ARG HB3 1 1
16 10011 1 1 36 ARG HD2 H -21.000 -26.427 -24.664 1.00 . A A . 56 ARG HD2 1 1
16 10012 1 1 36 ARG HD3 H -20.011 -24.980 -24.473 1.00 . A A . 56 ARG HD3 1 1
16 10013 1 1 36 ARG HE H -20.033 -24.716 -26.743 1.00 . A A . 56 ARG HE 1 1
16 10014 1 1 36 ARG HG2 H -18.011 -26.196 -24.936 1.00 . A A . 56 ARG HG2 1 1
16 10015 1 1 36 ARG HG3 H -18.925 -27.631 -25.404 1.00 . A A . 56 ARG HG3 1 1
16 10016 1 1 36 ARG HH11 H -20.987 -27.975 -25.975 1.00 . A A . 56 ARG HH11 1 1
16 10017 1 1 36 ARG HH12 H -21.415 -28.373 -27.606 1.00 . A A . 56 ARG HH12 1 1
16 10018 1 1 36 ARG HH21 H -20.593 -25.228 -28.894 1.00 . A A . 56 ARG HH21 1 1
16 10019 1 1 36 ARG HH22 H -21.190 -26.810 -29.266 1.00 . A A . 56 ARG HH22 1 1
16 10020 1 1 36 ARG N N -16.465 -27.231 -22.840 1.00 . A A . 56 ARG N 1 1
16 10021 1 1 36 ARG NE N -20.278 -25.613 -26.436 1.00 . A A . 56 ARG NE 1 1
16 10022 1 1 36 ARG NH1 N -21.072 -27.713 -26.936 1.00 . A A . 56 ARG NH1 1 1
16 10023 1 1 36 ARG NH2 N -20.848 -26.148 -28.599 1.00 . A A . 56 ARG NH2 1 1
16 10024 1 1 36 ARG O O -17.928 -30.272 -23.930 1.00 . A A . 56 ARG O 1 1
16 10025 1 1 37 ALA C C -14.888 -30.172 -26.119 1.00 . A A . 57 ALA C 1 1
16 10026 1 1 37 ALA CA C -16.350 -29.738 -26.144 1.00 . A A . 57 ALA CA 1 1
16 10027 1 1 37 ALA CB C -16.691 -29.104 -27.485 1.00 . A A . 57 ALA CB 1 1
16 10028 1 1 37 ALA H H -16.258 -27.910 -25.083 1.00 . A A . 57 ALA H 1 1
16 10029 1 1 37 ALA HA H -16.976 -30.610 -26.016 1.00 . A A . 57 ALA HA 1 1
16 10030 1 1 37 ALA HB1 H -16.193 -29.647 -28.275 1.00 . A A . 57 ALA HB1 1 1
16 10031 1 1 37 ALA HB2 H -17.759 -29.141 -27.639 1.00 . A A . 57 ALA HB2 1 1
16 10032 1 1 37 ALA HB3 H -16.361 -28.076 -27.490 1.00 . A A . 57 ALA HB3 1 1
16 10033 1 1 37 ALA N N -16.641 -28.811 -25.058 1.00 . A A . 57 ALA N 1 1
16 10034 1 1 37 ALA O O -14.554 -31.284 -26.530 1.00 . A A . 57 ALA O 1 1
16 10035 1 1 38 ARG C C -12.095 -29.471 -24.119 1.00 . A A . 58 ARG C 1 1
16 10036 1 1 38 ARG CA C -12.595 -29.581 -25.557 1.00 . A A . 58 ARG CA 1 1
16 10037 1 1 38 ARG CB C -11.808 -28.626 -26.456 1.00 . A A . 58 ARG CB 1 1
16 10038 1 1 38 ARG CD C -11.774 -28.049 -28.902 1.00 . A A . 58 ARG CD 1 1
16 10039 1 1 38 ARG CG C -11.601 -29.150 -27.868 1.00 . A A . 58 ARG CG 1 1
16 10040 1 1 38 ARG CZ C -13.210 -29.093 -30.602 1.00 . A A . 58 ARG CZ 1 1
16 10041 1 1 38 ARG H H -14.349 -28.419 -25.322 1.00 . A A . 58 ARG H 1 1
16 10042 1 1 38 ARG HA H -12.444 -30.593 -25.902 1.00 . A A . 58 ARG HA 1 1
16 10043 1 1 38 ARG HB2 H -12.341 -27.688 -26.519 1.00 . A A . 58 ARG HB2 1 1
16 10044 1 1 38 ARG HB3 H -10.839 -28.451 -26.014 1.00 . A A . 58 ARG HB3 1 1
16 10045 1 1 38 ARG HD2 H -12.601 -27.422 -28.606 1.00 . A A . 58 ARG HD2 1 1
16 10046 1 1 38 ARG HD3 H -10.870 -27.460 -28.935 1.00 . A A . 58 ARG HD3 1 1
16 10047 1 1 38 ARG HE H -11.307 -28.568 -30.885 1.00 . A A . 58 ARG HE 1 1
16 10048 1 1 38 ARG HG2 H -10.601 -29.552 -27.949 1.00 . A A . 58 ARG HG2 1 1
16 10049 1 1 38 ARG HG3 H -12.321 -29.931 -28.061 1.00 . A A . 58 ARG HG3 1 1
16 10050 1 1 38 ARG HH11 H -14.099 -28.777 -28.816 1.00 . A A . 58 ARG HH11 1 1
16 10051 1 1 38 ARG HH12 H -15.101 -29.512 -30.024 1.00 . A A . 58 ARG HH12 1 1
16 10052 1 1 38 ARG HH21 H -12.615 -29.536 -32.483 1.00 . A A . 58 ARG HH21 1 1
16 10053 1 1 38 ARG HH22 H -14.255 -29.944 -32.109 1.00 . A A . 58 ARG HH22 1 1
16 10054 1 1 38 ARG N N -14.022 -29.289 -25.634 1.00 . A A . 58 ARG N 1 1
16 10055 1 1 38 ARG NE N -12.039 -28.586 -30.234 1.00 . A A . 58 ARG NE 1 1
16 10056 1 1 38 ARG NH1 N -14.219 -29.131 -29.743 1.00 . A A . 58 ARG NH1 1 1
16 10057 1 1 38 ARG NH2 N -13.374 -29.563 -31.833 1.00 . A A . 58 ARG NH2 1 1
16 10058 1 1 38 ARG O O -11.327 -28.575 -23.770 1.00 . A A . 58 ARG O 1 1
16 10059 1 1 39 PRO C C -10.687 -30.818 -21.662 1.00 . A A . 59 PRO C 1 1
16 10060 1 1 39 PRO CA C -12.151 -30.434 -21.852 1.00 . A A . 59 PRO CA 1 1
16 10061 1 1 39 PRO CB C -13.066 -31.506 -21.254 1.00 . A A . 59 PRO CB 1 1
16 10062 1 1 39 PRO CD C -13.457 -31.503 -23.613 1.00 . A A . 59 PRO CD 1 1
16 10063 1 1 39 PRO CG C -13.411 -32.392 -22.401 1.00 . A A . 59 PRO CG 1 1
16 10064 1 1 39 PRO HA H -12.339 -29.487 -21.369 1.00 . A A . 59 PRO HA 1 1
16 10065 1 1 39 PRO HB2 H -12.537 -32.045 -20.482 1.00 . A A . 59 PRO HB2 1 1
16 10066 1 1 39 PRO HB3 H -13.947 -31.040 -20.837 1.00 . A A . 59 PRO HB3 1 1
16 10067 1 1 39 PRO HD2 H -13.109 -32.035 -24.485 1.00 . A A . 59 PRO HD2 1 1
16 10068 1 1 39 PRO HD3 H -14.460 -31.132 -23.770 1.00 . A A . 59 PRO HD3 1 1
16 10069 1 1 39 PRO HG2 H -12.652 -33.150 -22.521 1.00 . A A . 59 PRO HG2 1 1
16 10070 1 1 39 PRO HG3 H -14.376 -32.849 -22.235 1.00 . A A . 59 PRO HG3 1 1
16 10071 1 1 39 PRO N N -12.540 -30.405 -23.265 1.00 . A A . 59 PRO N 1 1
16 10072 1 1 39 PRO O O -10.112 -30.602 -20.595 1.00 . A A . 59 PRO O 1 1
16 10073 1 1 40 HIS C C -7.834 -30.932 -23.564 1.00 . A A . 60 HIS C 1 1
16 10074 1 1 40 HIS CA C -8.692 -31.802 -22.651 1.00 . A A . 60 HIS CA 1 1
16 10075 1 1 40 HIS CB C -8.557 -33.271 -23.053 1.00 . A A . 60 HIS CB 1 1
16 10076 1 1 40 HIS CD2 C -10.108 -34.682 -24.580 1.00 . A A . 60 HIS CD2 1 1
16 10077 1 1 40 HIS CE1 C -10.052 -33.405 -26.361 1.00 . A A . 60 HIS CE1 1 1
16 10078 1 1 40 HIS CG C -9.313 -33.624 -24.297 1.00 . A A . 60 HIS CG 1 1
16 10079 1 1 40 HIS H H -10.601 -31.535 -23.526 1.00 . A A . 60 HIS H 1 1
16 10080 1 1 40 HIS HA H -8.349 -31.683 -21.634 1.00 . A A . 60 HIS HA 1 1
16 10081 1 1 40 HIS HB2 H -7.515 -33.497 -23.224 1.00 . A A . 60 HIS HB2 1 1
16 10082 1 1 40 HIS HB3 H -8.928 -33.893 -22.251 1.00 . A A . 60 HIS HB3 1 1
16 10083 1 1 40 HIS HD1 H -8.807 -32.002 -25.543 1.00 . A A . 60 HIS HD1 1 1
16 10084 1 1 40 HIS HD2 H -10.348 -35.500 -23.915 1.00 . A A . 60 HIS HD2 1 1
16 10085 1 1 40 HIS HE1 H -10.228 -33.017 -27.353 1.00 . A A . 60 HIS HE1 1 1
16 10086 1 1 40 HIS N N -10.090 -31.389 -22.703 1.00 . A A . 60 HIS N 1 1
16 10087 1 1 40 HIS ND1 N -9.297 -32.843 -25.434 1.00 . A A . 60 HIS ND1 1 1
16 10088 1 1 40 HIS NE2 N -10.555 -34.522 -25.868 1.00 . A A . 60 HIS NE2 1 1
16 10089 1 1 40 HIS O O -7.095 -31.440 -24.407 1.00 . A A . 60 HIS O 1 1
16 10090 1 1 41 SER C C -6.233 -27.849 -23.331 1.00 . A A . 61 SER C 1 1
16 10091 1 1 41 SER CA C -7.174 -28.677 -24.201 1.00 . A A . 61 SER CA 1 1
16 10092 1 1 41 SER CB C -8.118 -27.754 -24.973 1.00 . A A . 61 SER CB 1 1
16 10093 1 1 41 SER H H -8.543 -29.274 -22.700 1.00 . A A . 61 SER H 1 1
16 10094 1 1 41 SER HA H -6.586 -29.247 -24.905 1.00 . A A . 61 SER HA 1 1
16 10095 1 1 41 SER HB2 H -8.984 -27.539 -24.365 1.00 . A A . 61 SER HB2 1 1
16 10096 1 1 41 SER HB3 H -7.605 -26.832 -25.207 1.00 . A A . 61 SER HB3 1 1
16 10097 1 1 41 SER HG H -9.051 -27.723 -26.695 1.00 . A A . 61 SER HG 1 1
16 10098 1 1 41 SER N N -7.937 -29.618 -23.390 1.00 . A A . 61 SER N 1 1
16 10099 1 1 41 SER O O -6.472 -27.668 -22.137 1.00 . A A . 61 SER O 1 1
16 10100 1 1 41 SER OG O -8.546 -28.357 -26.181 1.00 . A A . 61 SER OG 1 1
16 10101 1 1 42 ASP C C -4.838 -25.291 -22.636 1.00 . A A . 62 ASP C 1 1
16 10102 1 1 42 ASP CA C -4.185 -26.539 -23.222 1.00 . A A . 62 ASP CA 1 1
16 10103 1 1 42 ASP CB C -3.039 -26.140 -24.153 1.00 . A A . 62 ASP CB 1 1
16 10104 1 1 42 ASP CG C -2.179 -27.323 -24.552 1.00 . A A . 62 ASP CG 1 1
16 10105 1 1 42 ASP H H -5.027 -27.529 -24.893 1.00 . A A . 62 ASP H 1 1
16 10106 1 1 42 ASP HA H -3.788 -27.135 -22.414 1.00 . A A . 62 ASP HA 1 1
16 10107 1 1 42 ASP HB2 H -3.450 -25.700 -25.050 1.00 . A A . 62 ASP HB2 1 1
16 10108 1 1 42 ASP HB3 H -2.414 -25.415 -23.654 1.00 . A A . 62 ASP HB3 1 1
16 10109 1 1 42 ASP N N -5.162 -27.349 -23.939 1.00 . A A . 62 ASP N 1 1
16 10110 1 1 42 ASP O O -4.762 -25.045 -21.432 1.00 . A A . 62 ASP O 1 1
16 10111 1 1 42 ASP OD1 O -2.646 -28.152 -25.361 1.00 . A A . 62 ASP OD1 1 1
16 10112 1 1 42 ASP OD2 O -1.037 -27.420 -24.055 1.00 . A A . 62 ASP OD2 1 1
16 10113 1 1 43 PHE C C -7.265 -23.592 -22.075 1.00 . A A . 63 PHE C 1 1
16 10114 1 1 43 PHE CA C -6.144 -23.282 -23.063 1.00 . A A . 63 PHE CA 1 1
16 10115 1 1 43 PHE CB C -6.706 -22.529 -24.270 1.00 . A A . 63 PHE CB 1 1
16 10116 1 1 43 PHE CD1 C -9.022 -23.424 -24.632 1.00 . A A . 63 PHE CD1 1 1
16 10117 1 1 43 PHE CD2 C -7.335 -23.968 -26.227 1.00 . A A . 63 PHE CD2 1 1
16 10118 1 1 43 PHE CE1 C -9.946 -24.154 -25.356 1.00 . A A . 63 PHE CE1 1 1
16 10119 1 1 43 PHE CE2 C -8.255 -24.699 -26.955 1.00 . A A . 63 PHE CE2 1 1
16 10120 1 1 43 PHE CG C -7.708 -23.323 -25.059 1.00 . A A . 63 PHE CG 1 1
16 10121 1 1 43 PHE CZ C -9.562 -24.793 -26.519 1.00 . A A . 63 PHE CZ 1 1
16 10122 1 1 43 PHE H H -5.505 -24.755 -24.443 1.00 . A A . 63 PHE H 1 1
16 10123 1 1 43 PHE HA H -5.409 -22.662 -22.573 1.00 . A A . 63 PHE HA 1 1
16 10124 1 1 43 PHE HB2 H -7.193 -21.628 -23.929 1.00 . A A . 63 PHE HB2 1 1
16 10125 1 1 43 PHE HB3 H -5.894 -22.266 -24.932 1.00 . A A . 63 PHE HB3 1 1
16 10126 1 1 43 PHE HD1 H -9.324 -22.925 -23.722 1.00 . A A . 63 PHE HD1 1 1
16 10127 1 1 43 PHE HD2 H -6.313 -23.897 -26.569 1.00 . A A . 63 PHE HD2 1 1
16 10128 1 1 43 PHE HE1 H -10.967 -24.225 -25.012 1.00 . A A . 63 PHE HE1 1 1
16 10129 1 1 43 PHE HE2 H -7.951 -25.198 -27.864 1.00 . A A . 63 PHE HE2 1 1
16 10130 1 1 43 PHE HZ H -10.282 -25.363 -27.086 1.00 . A A . 63 PHE HZ 1 1
16 10131 1 1 43 PHE N N -5.479 -24.506 -23.495 1.00 . A A . 63 PHE N 1 1
16 10132 1 1 43 PHE O O -7.614 -22.762 -21.235 1.00 . A A . 63 PHE O 1 1
16 10133 1 1 44 CYS C C -8.430 -25.296 -19.855 1.00 . A A . 64 CYS C 1 1
16 10134 1 1 44 CYS CA C -8.908 -25.213 -21.302 1.00 . A A . 64 CYS CA 1 1
16 10135 1 1 44 CYS CB C -9.458 -26.569 -21.747 1.00 . A A . 64 CYS CB 1 1
16 10136 1 1 44 CYS H H -7.503 -25.410 -22.873 1.00 . A A . 64 CYS H 1 1
16 10137 1 1 44 CYS HA H -9.694 -24.476 -21.366 1.00 . A A . 64 CYS HA 1 1
16 10138 1 1 44 CYS HB2 H -9.743 -26.508 -22.788 1.00 . A A . 64 CYS HB2 1 1
16 10139 1 1 44 CYS HB3 H -8.688 -27.317 -21.633 1.00 . A A . 64 CYS HB3 1 1
16 10140 1 1 44 CYS N N -7.825 -24.792 -22.183 1.00 . A A . 64 CYS N 1 1
16 10141 1 1 44 CYS O O -9.005 -24.672 -18.962 1.00 . A A . 64 CYS O 1 1
16 10142 1 1 44 CYS SG S -10.916 -27.124 -20.807 1.00 . A A . 64 CYS SG 1 1
16 10143 1 1 45 LEU C C -6.129 -24.957 -17.827 1.00 . A A . 65 LEU C 1 1
16 10144 1 1 45 LEU CA C -6.817 -26.236 -18.292 1.00 . A A . 65 LEU CA 1 1
16 10145 1 1 45 LEU CB C -5.824 -27.400 -18.272 1.00 . A A . 65 LEU CB 1 1
16 10146 1 1 45 LEU CD1 C -5.387 -29.698 -19.172 1.00 . A A . 65 LEU CD1 1 1
16 10147 1 1 45 LEU CD2 C -6.905 -29.395 -17.207 1.00 . A A . 65 LEU CD2 1 1
16 10148 1 1 45 LEU CG C -6.414 -28.790 -18.514 1.00 . A A . 65 LEU CG 1 1
16 10149 1 1 45 LEU H H -6.958 -26.543 -20.382 1.00 . A A . 65 LEU H 1 1
16 10150 1 1 45 LEU HA H -7.632 -26.458 -17.620 1.00 . A A . 65 LEU HA 1 1
16 10151 1 1 45 LEU HB2 H -5.085 -27.217 -19.037 1.00 . A A . 65 LEU HB2 1 1
16 10152 1 1 45 LEU HB3 H -5.344 -27.407 -17.304 1.00 . A A . 65 LEU HB3 1 1
16 10153 1 1 45 LEU HD11 H -4.496 -29.131 -19.395 1.00 . A A . 65 LEU HD11 1 1
16 10154 1 1 45 LEU HD12 H -5.796 -30.101 -20.086 1.00 . A A . 65 LEU HD12 1 1
16 10155 1 1 45 LEU HD13 H -5.141 -30.508 -18.501 1.00 . A A . 65 LEU HD13 1 1
16 10156 1 1 45 LEU HD21 H -7.630 -28.736 -16.754 1.00 . A A . 65 LEU HD21 1 1
16 10157 1 1 45 LEU HD22 H -6.069 -29.527 -16.536 1.00 . A A . 65 LEU HD22 1 1
16 10158 1 1 45 LEU HD23 H -7.363 -30.354 -17.404 1.00 . A A . 65 LEU HD23 1 1
16 10159 1 1 45 LEU HG H -7.259 -28.704 -19.182 1.00 . A A . 65 LEU HG 1 1
16 10160 1 1 45 LEU N N -7.374 -26.071 -19.630 1.00 . A A . 65 LEU N 1 1
16 10161 1 1 45 LEU O O -6.102 -24.653 -16.635 1.00 . A A . 65 LEU O 1 1
16 10162 1 1 46 GLY C C -5.862 -21.859 -18.087 1.00 . A A . 66 GLY C 1 1
16 10163 1 1 46 GLY CA C -4.896 -22.971 -18.444 1.00 . A A . 66 GLY CA 1 1
16 10164 1 1 46 GLY H H -5.627 -24.502 -19.711 1.00 . A A . 66 GLY H 1 1
16 10165 1 1 46 GLY HA2 H -4.239 -23.147 -17.605 1.00 . A A . 66 GLY HA2 1 1
16 10166 1 1 46 GLY HA3 H -4.304 -22.659 -19.292 1.00 . A A . 66 GLY HA3 1 1
16 10167 1 1 46 GLY N N -5.575 -24.210 -18.776 1.00 . A A . 66 GLY N 1 1
16 10168 1 1 46 GLY O O -5.529 -20.964 -17.309 1.00 . A A . 66 GLY O 1 1
16 10169 1 1 47 CYS C C -8.300 -20.726 -16.897 1.00 . A A . 67 CYS C 1 1
16 10170 1 1 47 CYS CA C -8.078 -20.901 -18.397 1.00 . A A . 67 CYS CA 1 1
16 10171 1 1 47 CYS CB C -9.393 -21.284 -19.078 1.00 . A A . 67 CYS CB 1 1
16 10172 1 1 47 CYS H H -7.267 -22.651 -19.269 1.00 . A A . 67 CYS H 1 1
16 10173 1 1 47 CYS HA H -7.729 -19.966 -18.808 1.00 . A A . 67 CYS HA 1 1
16 10174 1 1 47 CYS HB2 H -9.260 -21.246 -20.149 1.00 . A A . 67 CYS HB2 1 1
16 10175 1 1 47 CYS HB3 H -9.660 -22.289 -18.788 1.00 . A A . 67 CYS HB3 1 1
16 10176 1 1 47 CYS N N -7.061 -21.912 -18.657 1.00 . A A . 67 CYS N 1 1
16 10177 1 1 47 CYS O O -7.865 -19.738 -16.306 1.00 . A A . 67 CYS O 1 1
16 10178 1 1 47 CYS SG S -10.792 -20.195 -18.657 1.00 . A A . 67 CYS SG 1 1
16 10179 1 1 48 ALA C C -7.967 -21.580 -14.050 1.00 . A A . 68 ALA C 1 1
16 10180 1 1 48 ALA CA C -9.258 -21.647 -14.859 1.00 . A A . 68 ALA CA 1 1
16 10181 1 1 48 ALA CB C -10.082 -22.857 -14.443 1.00 . A A . 68 ALA CB 1 1
16 10182 1 1 48 ALA H H -9.301 -22.455 -16.815 1.00 . A A . 68 ALA H 1 1
16 10183 1 1 48 ALA HA H -9.842 -20.760 -14.661 1.00 . A A . 68 ALA HA 1 1
16 10184 1 1 48 ALA HB1 H -9.733 -23.729 -14.976 1.00 . A A . 68 ALA HB1 1 1
16 10185 1 1 48 ALA HB2 H -9.974 -23.017 -13.381 1.00 . A A . 68 ALA HB2 1 1
16 10186 1 1 48 ALA HB3 H -11.121 -22.682 -14.678 1.00 . A A . 68 ALA HB3 1 1
16 10187 1 1 48 ALA N N -8.980 -21.692 -16.289 1.00 . A A . 68 ALA N 1 1
16 10188 1 1 48 ALA O O -7.035 -22.348 -14.287 1.00 . A A . 68 ALA O 1 1
16 10189 1 1 49 ALA C C -6.599 -21.654 -11.275 1.00 . A A . 69 ALA C 1 1
16 10190 1 1 49 ALA CA C -6.743 -20.491 -12.251 1.00 . A A . 69 ALA CA 1 1
16 10191 1 1 49 ALA CB C -6.817 -19.172 -11.497 1.00 . A A . 69 ALA CB 1 1
16 10192 1 1 49 ALA H H -8.695 -20.075 -12.955 1.00 . A A . 69 ALA H 1 1
16 10193 1 1 49 ALA HA H -5.873 -20.463 -12.893 1.00 . A A . 69 ALA HA 1 1
16 10194 1 1 49 ALA HB1 H -5.874 -18.988 -11.002 1.00 . A A . 69 ALA HB1 1 1
16 10195 1 1 49 ALA HB2 H -7.021 -18.371 -12.191 1.00 . A A . 69 ALA HB2 1 1
16 10196 1 1 49 ALA HB3 H -7.606 -19.222 -10.761 1.00 . A A . 69 ALA HB3 1 1
16 10197 1 1 49 ALA N N -7.920 -20.657 -13.096 1.00 . A A . 69 ALA N 1 1
16 10198 1 1 49 ALA O O -7.182 -21.643 -10.192 1.00 . A A . 69 ALA O 1 1
16 10199 1 1 50 ALA C C -4.412 -23.614 -9.892 1.00 . A A . 70 ALA C 1 1
16 10200 1 1 50 ALA CA C -5.598 -23.826 -10.826 1.00 . A A . 70 ALA CA 1 1
16 10201 1 1 50 ALA CB C -5.380 -25.062 -11.687 1.00 . A A . 70 ALA CB 1 1
16 10202 1 1 50 ALA H H -5.382 -22.607 -12.543 1.00 . A A . 70 ALA H 1 1
16 10203 1 1 50 ALA HA H -6.488 -23.983 -10.233 1.00 . A A . 70 ALA HA 1 1
16 10204 1 1 50 ALA HB1 H -5.236 -25.922 -11.050 1.00 . A A . 70 ALA HB1 1 1
16 10205 1 1 50 ALA HB2 H -6.244 -25.219 -12.316 1.00 . A A . 70 ALA HB2 1 1
16 10206 1 1 50 ALA HB3 H -4.506 -24.920 -12.304 1.00 . A A . 70 ALA HB3 1 1
16 10207 1 1 50 ALA N N -5.820 -22.656 -11.667 1.00 . A A . 70 ALA N 1 1
16 10208 1 1 50 ALA O O -3.259 -23.781 -10.290 1.00 . A A . 70 ALA O 1 1
17 10209 1 1 1 GLY C C 11.632 1.329 -24.048 1.00 . A A . 21 GLY C 1 1
17 10210 1 1 1 GLY CA C 10.439 0.890 -24.874 1.00 . A A . 21 GLY CA 1 1
17 10211 1 1 1 GLY H1 H 10.086 -1.156 -25.287 1.00 . A A . 21 GLY H1 1 1
17 10212 1 1 1 GLY HA2 H 10.246 1.635 -25.631 1.00 . A A . 21 GLY HA2 1 1
17 10213 1 1 1 GLY HA3 H 9.577 0.815 -24.228 1.00 . A A . 21 GLY HA3 1 1
17 10214 1 1 1 GLY N N 10.653 -0.391 -25.520 1.00 . A A . 21 GLY N 1 1
17 10215 1 1 1 GLY O O 12.729 0.790 -24.194 1.00 . A A . 21 GLY O 1 1
17 10216 1 1 2 SER C C 11.914 3.602 -21.146 1.00 . A A . 22 SER C 1 1
17 10217 1 1 2 SER CA C 12.486 2.826 -22.329 1.00 . A A . 22 SER CA 1 1
17 10218 1 1 2 SER CB C 13.422 3.726 -23.139 1.00 . A A . 22 SER CB 1 1
17 10219 1 1 2 SER H H 10.522 2.700 -23.107 1.00 . A A . 22 SER H 1 1
17 10220 1 1 2 SER HA H 13.047 1.983 -21.954 1.00 . A A . 22 SER HA 1 1
17 10221 1 1 2 SER HB2 H 13.788 3.181 -23.995 1.00 . A A . 22 SER HB2 1 1
17 10222 1 1 2 SER HB3 H 12.878 4.598 -23.472 1.00 . A A . 22 SER HB3 1 1
17 10223 1 1 2 SER HG H 14.326 4.992 -21.948 1.00 . A A . 22 SER HG 1 1
17 10224 1 1 2 SER N N 11.418 2.311 -23.178 1.00 . A A . 22 SER N 1 1
17 10225 1 1 2 SER O O 11.814 4.828 -21.184 1.00 . A A . 22 SER O 1 1
17 10226 1 1 2 SER OG O 14.527 4.147 -22.358 1.00 . A A . 22 SER OG 1 1
17 10227 1 1 3 SER C C 11.015 2.532 -17.721 1.00 . A A . 23 SER C 1 1
17 10228 1 1 3 SER CA C 10.973 3.495 -18.904 1.00 . A A . 23 SER CA 1 1
17 10229 1 1 3 SER CB C 9.532 3.935 -19.167 1.00 . A A . 23 SER CB 1 1
17 10230 1 1 3 SER H H 11.644 1.903 -20.127 1.00 . A A . 23 SER H 1 1
17 10231 1 1 3 SER HA H 11.568 4.364 -18.667 1.00 . A A . 23 SER HA 1 1
17 10232 1 1 3 SER HB2 H 9.115 4.352 -18.263 1.00 . A A . 23 SER HB2 1 1
17 10233 1 1 3 SER HB3 H 9.523 4.683 -19.946 1.00 . A A . 23 SER HB3 1 1
17 10234 1 1 3 SER HG H 8.032 3.153 -20.156 1.00 . A A . 23 SER HG 1 1
17 10235 1 1 3 SER N N 11.539 2.877 -20.097 1.00 . A A . 23 SER N 1 1
17 10236 1 1 3 SER O O 10.480 1.426 -17.787 1.00 . A A . 23 SER O 1 1
17 10237 1 1 3 SER OG O 8.731 2.840 -19.576 1.00 . A A . 23 SER OG 1 1
17 10238 1 1 4 GLY C C 10.458 2.066 -14.677 1.00 . A A . 24 GLY C 1 1
17 10239 1 1 4 GLY CA C 11.757 2.127 -15.456 1.00 . A A . 24 GLY CA 1 1
17 10240 1 1 4 GLY H H 12.064 3.853 -16.643 1.00 . A A . 24 GLY H 1 1
17 10241 1 1 4 GLY HA2 H 12.032 1.127 -15.757 1.00 . A A . 24 GLY HA2 1 1
17 10242 1 1 4 GLY HA3 H 12.530 2.524 -14.814 1.00 . A A . 24 GLY HA3 1 1
17 10243 1 1 4 GLY N N 11.656 2.962 -16.638 1.00 . A A . 24 GLY N 1 1
17 10244 1 1 4 GLY O O 10.260 2.823 -13.726 1.00 . A A . 24 GLY O 1 1
17 10245 1 1 5 SER C C 8.067 -0.434 -13.972 1.00 . A A . 25 SER C 1 1
17 10246 1 1 5 SER CA C 8.281 1.010 -14.417 1.00 . A A . 25 SER CA 1 1
17 10247 1 1 5 SER CB C 7.148 1.440 -15.351 1.00 . A A . 25 SER CB 1 1
17 10248 1 1 5 SER H H 9.787 0.588 -15.844 1.00 . A A . 25 SER H 1 1
17 10249 1 1 5 SER HA H 8.278 1.647 -13.545 1.00 . A A . 25 SER HA 1 1
17 10250 1 1 5 SER HB2 H 6.690 0.564 -15.785 1.00 . A A . 25 SER HB2 1 1
17 10251 1 1 5 SER HB3 H 6.409 1.990 -14.787 1.00 . A A . 25 SER HB3 1 1
17 10252 1 1 5 SER HG H 7.089 2.148 -17.177 1.00 . A A . 25 SER HG 1 1
17 10253 1 1 5 SER N N 9.570 1.163 -15.080 1.00 . A A . 25 SER N 1 1
17 10254 1 1 5 SER O O 8.049 -1.352 -14.791 1.00 . A A . 25 SER O 1 1
17 10255 1 1 5 SER OG O 7.634 2.265 -16.395 1.00 . A A . 25 SER OG 1 1
17 10256 1 1 6 SER C C 6.343 -2.050 -11.414 1.00 . A A . 26 SER C 1 1
17 10257 1 1 6 SER CA C 7.697 -1.958 -12.110 1.00 . A A . 26 SER CA 1 1
17 10258 1 1 6 SER CB C 8.815 -2.302 -11.123 1.00 . A A . 26 SER CB 1 1
17 10259 1 1 6 SER H H 7.930 0.146 -12.063 1.00 . A A . 26 SER H 1 1
17 10260 1 1 6 SER HA H 7.718 -2.665 -12.926 1.00 . A A . 26 SER HA 1 1
17 10261 1 1 6 SER HB2 H 8.665 -1.751 -10.207 1.00 . A A . 26 SER HB2 1 1
17 10262 1 1 6 SER HB3 H 8.793 -3.362 -10.914 1.00 . A A . 26 SER HB3 1 1
17 10263 1 1 6 SER HG H 10.599 -1.504 -10.989 1.00 . A A . 26 SER HG 1 1
17 10264 1 1 6 SER N N 7.906 -0.626 -12.666 1.00 . A A . 26 SER N 1 1
17 10265 1 1 6 SER O O 6.051 -1.285 -10.495 1.00 . A A . 26 SER O 1 1
17 10266 1 1 6 SER OG O 10.085 -1.968 -11.655 1.00 . A A . 26 SER OG 1 1
17 10267 1 1 7 GLY C C 3.152 -3.540 -12.295 1.00 . A A . 27 GLY C 1 1
17 10268 1 1 7 GLY CA C 4.204 -3.169 -11.269 1.00 . A A . 27 GLY CA 1 1
17 10269 1 1 7 GLY H H 5.805 -3.574 -12.595 1.00 . A A . 27 GLY H 1 1
17 10270 1 1 7 GLY HA2 H 4.257 -3.949 -10.525 1.00 . A A . 27 GLY HA2 1 1
17 10271 1 1 7 GLY HA3 H 3.912 -2.247 -10.788 1.00 . A A . 27 GLY HA3 1 1
17 10272 1 1 7 GLY N N 5.518 -2.993 -11.859 1.00 . A A . 27 GLY N 1 1
17 10273 1 1 7 GLY O O 2.458 -4.544 -12.146 1.00 . A A . 27 GLY O 1 1
17 10274 1 1 8 GLU C C 2.704 -2.869 -15.771 1.00 . A A . 28 GLU C 1 1
17 10275 1 1 8 GLU CA C 2.057 -2.974 -14.394 1.00 . A A . 28 GLU CA 1 1
17 10276 1 1 8 GLU CB C 0.896 -1.982 -14.287 1.00 . A A . 28 GLU CB 1 1
17 10277 1 1 8 GLU CD C -1.311 -1.404 -13.202 1.00 . A A . 28 GLU CD 1 1
17 10278 1 1 8 GLU CG C -0.156 -2.384 -13.267 1.00 . A A . 28 GLU CG 1 1
17 10279 1 1 8 GLU H H 3.617 -1.941 -13.403 1.00 . A A . 28 GLU H 1 1
17 10280 1 1 8 GLU HA H 1.676 -3.975 -14.263 1.00 . A A . 28 GLU HA 1 1
17 10281 1 1 8 GLU HB2 H 1.289 -1.016 -14.008 1.00 . A A . 28 GLU HB2 1 1
17 10282 1 1 8 GLU HB3 H 0.419 -1.901 -15.252 1.00 . A A . 28 GLU HB3 1 1
17 10283 1 1 8 GLU HG2 H -0.544 -3.356 -13.533 1.00 . A A . 28 GLU HG2 1 1
17 10284 1 1 8 GLU HG3 H 0.307 -2.437 -12.293 1.00 . A A . 28 GLU HG3 1 1
17 10285 1 1 8 GLU N N 3.034 -2.726 -13.340 1.00 . A A . 28 GLU N 1 1
17 10286 1 1 8 GLU O O 3.080 -1.783 -16.211 1.00 . A A . 28 GLU O 1 1
17 10287 1 1 8 GLU OE1 O -2.047 -1.289 -14.204 1.00 . A A . 28 GLU OE1 1 1
17 10288 1 1 8 GLU OE2 O -1.477 -0.751 -12.151 1.00 . A A . 28 GLU OE2 1 1
17 10289 1 1 9 GLN C C 2.840 -5.171 -18.611 1.00 . A A . 29 GLN C 1 1
17 10290 1 1 9 GLN CA C 3.435 -4.044 -17.774 1.00 . A A . 29 GLN CA 1 1
17 10291 1 1 9 GLN CB C 4.950 -4.220 -17.663 1.00 . A A . 29 GLN CB 1 1
17 10292 1 1 9 GLN CD C 7.172 -3.669 -18.732 1.00 . A A . 29 GLN CD 1 1
17 10293 1 1 9 GLN CG C 5.694 -3.918 -18.955 1.00 . A A . 29 GLN CG 1 1
17 10294 1 1 9 GLN H H 2.513 -4.840 -16.043 1.00 . A A . 29 GLN H 1 1
17 10295 1 1 9 GLN HA H 3.226 -3.102 -18.259 1.00 . A A . 29 GLN HA 1 1
17 10296 1 1 9 GLN HB2 H 5.323 -3.559 -16.895 1.00 . A A . 29 GLN HB2 1 1
17 10297 1 1 9 GLN HB3 H 5.162 -5.241 -17.382 1.00 . A A . 29 GLN HB3 1 1
17 10298 1 1 9 GLN HE21 H 7.377 -5.469 -17.912 1.00 . A A . 29 GLN HE21 1 1
17 10299 1 1 9 GLN HE22 H 8.815 -4.516 -18.001 1.00 . A A . 29 GLN HE22 1 1
17 10300 1 1 9 GLN HG2 H 5.583 -4.758 -19.624 1.00 . A A . 29 GLN HG2 1 1
17 10301 1 1 9 GLN HG3 H 5.259 -3.039 -19.407 1.00 . A A . 29 GLN HG3 1 1
17 10302 1 1 9 GLN N N 2.831 -4.007 -16.447 1.00 . A A . 29 GLN N 1 1
17 10303 1 1 9 GLN NE2 N 7.858 -4.650 -18.156 1.00 . A A . 29 GLN NE2 1 1
17 10304 1 1 9 GLN O O 3.259 -6.323 -18.507 1.00 . A A . 29 GLN O 1 1
17 10305 1 1 9 GLN OE1 O 7.693 -2.607 -19.074 1.00 . A A . 29 GLN OE1 1 1
17 10306 1 1 10 ALA C C 0.485 -6.870 -19.470 1.00 . A A . 30 ALA C 1 1
17 10307 1 1 10 ALA CA C 1.207 -5.813 -20.298 1.00 . A A . 30 ALA CA 1 1
17 10308 1 1 10 ALA CB C 2.225 -6.467 -21.220 1.00 . A A . 30 ALA CB 1 1
17 10309 1 1 10 ALA H H 1.568 -3.895 -19.479 1.00 . A A . 30 ALA H 1 1
17 10310 1 1 10 ALA HA H 0.484 -5.294 -20.911 1.00 . A A . 30 ALA HA 1 1
17 10311 1 1 10 ALA HB1 H 2.039 -7.530 -21.264 1.00 . A A . 30 ALA HB1 1 1
17 10312 1 1 10 ALA HB2 H 2.138 -6.045 -22.210 1.00 . A A . 30 ALA HB2 1 1
17 10313 1 1 10 ALA HB3 H 3.220 -6.292 -20.839 1.00 . A A . 30 ALA HB3 1 1
17 10314 1 1 10 ALA N N 1.859 -4.830 -19.441 1.00 . A A . 30 ALA N 1 1
17 10315 1 1 10 ALA O O 0.763 -7.063 -18.286 1.00 . A A . 30 ALA O 1 1
17 10316 1 1 11 PRO C C -0.412 -9.855 -19.127 1.00 . A A . 31 PRO C 1 1
17 10317 1 1 11 PRO CA C -1.249 -8.621 -19.444 1.00 . A A . 31 PRO CA 1 1
17 10318 1 1 11 PRO CB C -2.330 -8.957 -20.473 1.00 . A A . 31 PRO CB 1 1
17 10319 1 1 11 PRO CD C -0.851 -7.394 -21.514 1.00 . A A . 31 PRO CD 1 1
17 10320 1 1 11 PRO CG C -1.735 -8.581 -21.785 1.00 . A A . 31 PRO CG 1 1
17 10321 1 1 11 PRO HA H -1.712 -8.259 -18.537 1.00 . A A . 31 PRO HA 1 1
17 10322 1 1 11 PRO HB2 H -2.556 -10.014 -20.429 1.00 . A A . 31 PRO HB2 1 1
17 10323 1 1 11 PRO HB3 H -3.221 -8.384 -20.265 1.00 . A A . 31 PRO HB3 1 1
17 10324 1 1 11 PRO HD2 H 0.017 -7.415 -22.156 1.00 . A A . 31 PRO HD2 1 1
17 10325 1 1 11 PRO HD3 H -1.402 -6.475 -21.650 1.00 . A A . 31 PRO HD3 1 1
17 10326 1 1 11 PRO HG2 H -1.151 -9.402 -22.173 1.00 . A A . 31 PRO HG2 1 1
17 10327 1 1 11 PRO HG3 H -2.517 -8.313 -22.480 1.00 . A A . 31 PRO HG3 1 1
17 10328 1 1 11 PRO N N -0.467 -7.571 -20.104 1.00 . A A . 31 PRO N 1 1
17 10329 1 1 11 PRO O O -0.615 -10.510 -18.105 1.00 . A A . 31 PRO O 1 1
17 10330 1 1 12 GLY C C 1.438 -12.227 -21.023 1.00 . A A . 32 GLY C 1 1
17 10331 1 1 12 GLY CA C 1.385 -11.324 -19.807 1.00 . A A . 32 GLY CA 1 1
17 10332 1 1 12 GLY H H 0.648 -9.609 -20.808 1.00 . A A . 32 GLY H 1 1
17 10333 1 1 12 GLY HA2 H 2.385 -10.983 -19.580 1.00 . A A . 32 GLY HA2 1 1
17 10334 1 1 12 GLY HA3 H 1.010 -11.890 -18.967 1.00 . A A . 32 GLY HA3 1 1
17 10335 1 1 12 GLY N N 0.531 -10.168 -20.011 1.00 . A A . 32 GLY N 1 1
17 10336 1 1 12 GLY O O 1.578 -11.756 -22.151 1.00 . A A . 32 GLY O 1 1
17 10337 1 1 13 THR C C -0.041 -14.945 -22.272 1.00 . A A . 33 THR C 1 1
17 10338 1 1 13 THR CA C 1.365 -14.505 -21.878 1.00 . A A . 33 THR CA 1 1
17 10339 1 1 13 THR CB C 2.190 -15.746 -21.490 1.00 . A A . 33 THR CB 1 1
17 10340 1 1 13 THR CG2 C 1.492 -16.540 -20.396 1.00 . A A . 33 THR CG2 1 1
17 10341 1 1 13 THR H H 1.216 -13.847 -19.872 1.00 . A A . 33 THR H 1 1
17 10342 1 1 13 THR HA H 1.837 -14.036 -22.730 1.00 . A A . 33 THR HA 1 1
17 10343 1 1 13 THR HB H 3.151 -15.420 -21.121 1.00 . A A . 33 THR HB 1 1
17 10344 1 1 13 THR HG1 H 3.328 -16.643 -22.829 1.00 . A A . 33 THR HG1 1 1
17 10345 1 1 13 THR HG21 H 0.843 -15.884 -19.835 1.00 . A A . 33 THR HG21 1 1
17 10346 1 1 13 THR HG22 H 2.231 -16.966 -19.733 1.00 . A A . 33 THR HG22 1 1
17 10347 1 1 13 THR HG23 H 0.908 -17.331 -20.841 1.00 . A A . 33 THR HG23 1 1
17 10348 1 1 13 THR N N 1.326 -13.532 -20.793 1.00 . A A . 33 THR N 1 1
17 10349 1 1 13 THR O O -0.237 -16.053 -22.771 1.00 . A A . 33 THR O 1 1
17 10350 1 1 13 THR OG1 O 2.389 -16.580 -22.637 1.00 . A A . 33 THR OG1 1 1
17 10351 1 1 14 ALA C C -3.232 -13.092 -22.469 1.00 . A A . 34 ALA C 1 1
17 10352 1 1 14 ALA CA C -2.402 -14.369 -22.379 1.00 . A A . 34 ALA CA 1 1
17 10353 1 1 14 ALA CB C -3.000 -15.318 -21.351 1.00 . A A . 34 ALA CB 1 1
17 10354 1 1 14 ALA H H -0.796 -13.204 -21.645 1.00 . A A . 34 ALA H 1 1
17 10355 1 1 14 ALA HA H -2.415 -14.863 -23.340 1.00 . A A . 34 ALA HA 1 1
17 10356 1 1 14 ALA HB1 H -4.038 -15.500 -21.591 1.00 . A A . 34 ALA HB1 1 1
17 10357 1 1 14 ALA HB2 H -2.458 -16.251 -21.364 1.00 . A A . 34 ALA HB2 1 1
17 10358 1 1 14 ALA HB3 H -2.931 -14.874 -20.369 1.00 . A A . 34 ALA HB3 1 1
17 10359 1 1 14 ALA N N -1.015 -14.070 -22.045 1.00 . A A . 34 ALA N 1 1
17 10360 1 1 14 ALA O O -4.111 -12.835 -21.646 1.00 . A A . 34 ALA O 1 1
17 10361 1 1 15 PRO C C -5.099 -11.223 -24.158 1.00 . A A . 35 PRO C 1 1
17 10362 1 1 15 PRO CA C -3.656 -11.008 -23.713 1.00 . A A . 35 PRO CA 1 1
17 10363 1 1 15 PRO CB C -2.847 -10.338 -24.826 1.00 . A A . 35 PRO CB 1 1
17 10364 1 1 15 PRO CD C -1.913 -12.515 -24.510 1.00 . A A . 35 PRO CD 1 1
17 10365 1 1 15 PRO CG C -2.192 -11.464 -25.548 1.00 . A A . 35 PRO CG 1 1
17 10366 1 1 15 PRO HA H -3.642 -10.385 -22.830 1.00 . A A . 35 PRO HA 1 1
17 10367 1 1 15 PRO HB2 H -3.512 -9.785 -25.475 1.00 . A A . 35 PRO HB2 1 1
17 10368 1 1 15 PRO HB3 H -2.118 -9.669 -24.394 1.00 . A A . 35 PRO HB3 1 1
17 10369 1 1 15 PRO HD2 H -2.015 -13.502 -24.936 1.00 . A A . 35 PRO HD2 1 1
17 10370 1 1 15 PRO HD3 H -0.925 -12.382 -24.095 1.00 . A A . 35 PRO HD3 1 1
17 10371 1 1 15 PRO HG2 H -2.857 -11.851 -26.305 1.00 . A A . 35 PRO HG2 1 1
17 10372 1 1 15 PRO HG3 H -1.269 -11.125 -25.996 1.00 . A A . 35 PRO HG3 1 1
17 10373 1 1 15 PRO N N -2.947 -12.272 -23.491 1.00 . A A . 35 PRO N 1 1
17 10374 1 1 15 PRO O O -5.418 -11.107 -25.342 1.00 . A A . 35 PRO O 1 1
17 10375 1 1 16 CYS C C -8.268 -10.988 -22.532 1.00 . A A . 36 CYS C 1 1
17 10376 1 1 16 CYS CA C -7.377 -11.767 -23.496 1.00 . A A . 36 CYS CA 1 1
17 10377 1 1 16 CYS CB C -7.699 -13.260 -23.412 1.00 . A A . 36 CYS CB 1 1
17 10378 1 1 16 CYS H H -5.653 -11.614 -22.277 1.00 . A A . 36 CYS H 1 1
17 10379 1 1 16 CYS HA H -7.568 -11.422 -24.501 1.00 . A A . 36 CYS HA 1 1
17 10380 1 1 16 CYS HB2 H -7.581 -13.589 -22.390 1.00 . A A . 36 CYS HB2 1 1
17 10381 1 1 16 CYS HB3 H -8.722 -13.418 -23.719 1.00 . A A . 36 CYS HB3 1 1
17 10382 1 1 16 CYS N N -5.968 -11.536 -23.203 1.00 . A A . 36 CYS N 1 1
17 10383 1 1 16 CYS O O -7.788 -10.157 -21.761 1.00 . A A . 36 CYS O 1 1
17 10384 1 1 16 CYS SG S -6.637 -14.309 -24.456 1.00 . A A . 36 CYS SG 1 1
17 10385 1 1 17 SER C C -11.015 -11.523 -20.613 1.00 . A A . 37 SER C 1 1
17 10386 1 1 17 SER CA C -10.526 -10.589 -21.715 1.00 . A A . 37 SER CA 1 1
17 10387 1 1 17 SER CB C -11.714 -10.080 -22.533 1.00 . A A . 37 SER CB 1 1
17 10388 1 1 17 SER H H -9.888 -11.938 -23.217 1.00 . A A . 37 SER H 1 1
17 10389 1 1 17 SER HA H -10.026 -9.746 -21.261 1.00 . A A . 37 SER HA 1 1
17 10390 1 1 17 SER HB2 H -12.488 -10.833 -22.546 1.00 . A A . 37 SER HB2 1 1
17 10391 1 1 17 SER HB3 H -12.098 -9.177 -22.082 1.00 . A A . 37 SER HB3 1 1
17 10392 1 1 17 SER HG H -11.221 -10.621 -24.351 1.00 . A A . 37 SER HG 1 1
17 10393 1 1 17 SER N N -9.567 -11.265 -22.581 1.00 . A A . 37 SER N 1 1
17 10394 1 1 17 SER O O -10.478 -12.615 -20.426 1.00 . A A . 37 SER O 1 1
17 10395 1 1 17 SER OG O -11.331 -9.798 -23.868 1.00 . A A . 37 SER OG 1 1
17 10396 1 1 18 ARG C C -13.311 -13.117 -19.345 1.00 . A A . 38 ARG C 1 1
17 10397 1 1 18 ARG CA C -12.600 -11.881 -18.801 1.00 . A A . 38 ARG CA 1 1
17 10398 1 1 18 ARG CB C -13.577 -11.040 -17.977 1.00 . A A . 38 ARG CB 1 1
17 10399 1 1 18 ARG CD C -13.766 -10.207 -15.613 1.00 . A A . 38 ARG CD 1 1
17 10400 1 1 18 ARG CG C -13.625 -11.428 -16.508 1.00 . A A . 38 ARG CG 1 1
17 10401 1 1 18 ARG CZ C -12.642 -9.296 -13.625 1.00 . A A . 38 ARG CZ 1 1
17 10402 1 1 18 ARG H H -12.424 -10.206 -20.083 1.00 . A A . 38 ARG H 1 1
17 10403 1 1 18 ARG HA H -11.787 -12.198 -18.166 1.00 . A A . 38 ARG HA 1 1
17 10404 1 1 18 ARG HB2 H -13.285 -10.002 -18.042 1.00 . A A . 38 ARG HB2 1 1
17 10405 1 1 18 ARG HB3 H -14.568 -11.154 -18.389 1.00 . A A . 38 ARG HB3 1 1
17 10406 1 1 18 ARG HD2 H -13.434 -9.337 -16.159 1.00 . A A . 38 ARG HD2 1 1
17 10407 1 1 18 ARG HD3 H -14.807 -10.090 -15.348 1.00 . A A . 38 ARG HD3 1 1
17 10408 1 1 18 ARG HE H -12.680 -11.226 -14.130 1.00 . A A . 38 ARG HE 1 1
17 10409 1 1 18 ARG HG2 H -14.471 -12.080 -16.345 1.00 . A A . 38 ARG HG2 1 1
17 10410 1 1 18 ARG HG3 H -12.714 -11.948 -16.252 1.00 . A A . 38 ARG HG3 1 1
17 10411 1 1 18 ARG HH11 H -13.573 -7.924 -14.779 1.00 . A A . 38 ARG HH11 1 1
17 10412 1 1 18 ARG HH12 H -12.776 -7.295 -13.375 1.00 . A A . 38 ARG HH12 1 1
17 10413 1 1 18 ARG HH21 H -11.628 -10.410 -12.278 1.00 . A A . 38 ARG HH21 1 1
17 10414 1 1 18 ARG HH22 H -11.670 -8.710 -11.953 1.00 . A A . 38 ARG HH22 1 1
17 10415 1 1 18 ARG N N -12.038 -11.085 -19.886 1.00 . A A . 38 ARG N 1 1
17 10416 1 1 18 ARG NE N -12.976 -10.329 -14.391 1.00 . A A . 38 ARG NE 1 1
17 10417 1 1 18 ARG NH1 N -13.028 -8.071 -13.954 1.00 . A A . 38 ARG NH1 1 1
17 10418 1 1 18 ARG NH2 N -11.920 -9.488 -12.528 1.00 . A A . 38 ARG NH2 1 1
17 10419 1 1 18 ARG O O -14.290 -13.009 -20.081 1.00 . A A . 38 ARG O 1 1
17 10420 1 1 19 GLY C C -12.834 -15.994 -20.763 1.00 . A A . 39 GLY C 1 1
17 10421 1 1 19 GLY CA C -13.406 -15.532 -19.437 1.00 . A A . 39 GLY CA 1 1
17 10422 1 1 19 GLY H H -12.026 -14.317 -18.387 1.00 . A A . 39 GLY H 1 1
17 10423 1 1 19 GLY HA2 H -13.236 -16.298 -18.696 1.00 . A A . 39 GLY HA2 1 1
17 10424 1 1 19 GLY HA3 H -14.471 -15.384 -19.550 1.00 . A A . 39 GLY HA3 1 1
17 10425 1 1 19 GLY N N -12.808 -14.292 -18.977 1.00 . A A . 39 GLY N 1 1
17 10426 1 1 19 GLY O O -13.576 -16.251 -21.711 1.00 . A A . 39 GLY O 1 1
17 10427 1 1 20 SER C C -9.441 -17.055 -21.745 1.00 . A A . 40 SER C 1 1
17 10428 1 1 20 SER CA C -10.839 -16.528 -22.051 1.00 . A A . 40 SER CA 1 1
17 10429 1 1 20 SER CB C -10.752 -15.368 -23.045 1.00 . A A . 40 SER CB 1 1
17 10430 1 1 20 SER H H -10.974 -15.879 -20.040 1.00 . A A . 40 SER H 1 1
17 10431 1 1 20 SER HA H -11.423 -17.323 -22.489 1.00 . A A . 40 SER HA 1 1
17 10432 1 1 20 SER HB2 H -9.890 -14.762 -22.813 1.00 . A A . 40 SER HB2 1 1
17 10433 1 1 20 SER HB3 H -10.657 -15.762 -24.046 1.00 . A A . 40 SER HB3 1 1
17 10434 1 1 20 SER HG H -11.656 -13.647 -22.802 1.00 . A A . 40 SER HG 1 1
17 10435 1 1 20 SER N N -11.511 -16.098 -20.830 1.00 . A A . 40 SER N 1 1
17 10436 1 1 20 SER O O -8.833 -16.688 -20.739 1.00 . A A . 40 SER O 1 1
17 10437 1 1 20 SER OG O -11.911 -14.555 -22.982 1.00 . A A . 40 SER OG 1 1
17 10438 1 1 21 SER C C -6.844 -18.518 -23.761 1.00 . A A . 41 SER C 1 1
17 10439 1 1 21 SER CA C -7.612 -18.502 -22.442 1.00 . A A . 41 SER CA 1 1
17 10440 1 1 21 SER CB C -7.726 -19.924 -21.888 1.00 . A A . 41 SER CB 1 1
17 10441 1 1 21 SER H H -9.470 -18.174 -23.402 1.00 . A A . 41 SER H 1 1
17 10442 1 1 21 SER HA H -7.073 -17.891 -21.733 1.00 . A A . 41 SER HA 1 1
17 10443 1 1 21 SER HB2 H -8.093 -19.884 -20.874 1.00 . A A . 41 SER HB2 1 1
17 10444 1 1 21 SER HB3 H -8.415 -20.490 -22.498 1.00 . A A . 41 SER HB3 1 1
17 10445 1 1 21 SER HG H -5.942 -20.264 -21.155 1.00 . A A . 41 SER HG 1 1
17 10446 1 1 21 SER N N -8.937 -17.920 -22.620 1.00 . A A . 41 SER N 1 1
17 10447 1 1 21 SER O O -7.360 -18.964 -24.786 1.00 . A A . 41 SER O 1 1
17 10448 1 1 21 SER OG O -6.468 -20.576 -21.894 1.00 . A A . 41 SER OG 1 1
17 10449 1 1 22 TRP C C -3.972 -19.276 -25.067 1.00 . A A . 42 TRP C 1 1
17 10450 1 1 22 TRP CA C -4.770 -17.986 -24.917 1.00 . A A . 42 TRP CA 1 1
17 10451 1 1 22 TRP CB C -3.821 -16.789 -24.855 1.00 . A A . 42 TRP CB 1 1
17 10452 1 1 22 TRP CD1 C -1.541 -17.468 -25.808 1.00 . A A . 42 TRP CD1 1 1
17 10453 1 1 22 TRP CD2 C -2.774 -16.202 -27.184 1.00 . A A . 42 TRP CD2 1 1
17 10454 1 1 22 TRP CE2 C -1.555 -16.504 -27.822 1.00 . A A . 42 TRP CE2 1 1
17 10455 1 1 22 TRP CE3 C -3.712 -15.416 -27.859 1.00 . A A . 42 TRP CE3 1 1
17 10456 1 1 22 TRP CG C -2.745 -16.829 -25.897 1.00 . A A . 42 TRP CG 1 1
17 10457 1 1 22 TRP CH2 C -2.189 -15.279 -29.740 1.00 . A A . 42 TRP CH2 1 1
17 10458 1 1 22 TRP CZ2 C -1.252 -16.046 -29.102 1.00 . A A . 42 TRP CZ2 1 1
17 10459 1 1 22 TRP CZ3 C -3.410 -14.963 -29.129 1.00 . A A . 42 TRP CZ3 1 1
17 10460 1 1 22 TRP H H -5.255 -17.688 -22.877 1.00 . A A . 42 TRP H 1 1
17 10461 1 1 22 TRP HA H -5.418 -17.876 -25.774 1.00 . A A . 42 TRP HA 1 1
17 10462 1 1 22 TRP HB2 H -4.388 -15.880 -24.995 1.00 . A A . 42 TRP HB2 1 1
17 10463 1 1 22 TRP HB3 H -3.346 -16.766 -23.884 1.00 . A A . 42 TRP HB3 1 1
17 10464 1 1 22 TRP HD1 H -1.216 -18.036 -24.950 1.00 . A A . 42 TRP HD1 1 1
17 10465 1 1 22 TRP HE1 H 0.073 -17.636 -27.141 1.00 . A A . 42 TRP HE1 1 1
17 10466 1 1 22 TRP HE3 H -4.658 -15.162 -27.405 1.00 . A A . 42 TRP HE3 1 1
17 10467 1 1 22 TRP HH2 H -1.995 -14.903 -30.733 1.00 . A A . 42 TRP HH2 1 1
17 10468 1 1 22 TRP HZ2 H -0.316 -16.282 -29.586 1.00 . A A . 42 TRP HZ2 1 1
17 10469 1 1 22 TRP HZ3 H -4.122 -14.354 -29.667 1.00 . A A . 42 TRP HZ3 1 1
17 10470 1 1 22 TRP N N -5.610 -18.029 -23.725 1.00 . A A . 42 TRP N 1 1
17 10471 1 1 22 TRP NE1 N -0.821 -17.276 -26.962 1.00 . A A . 42 TRP NE1 1 1
17 10472 1 1 22 TRP O O -3.214 -19.655 -24.174 1.00 . A A . 42 TRP O 1 1
17 10473 1 1 23 SER C C -2.269 -20.970 -27.413 1.00 . A A . 43 SER C 1 1
17 10474 1 1 23 SER CA C -3.443 -21.197 -26.465 1.00 . A A . 43 SER CA 1 1
17 10475 1 1 23 SER CB C -4.402 -22.230 -27.062 1.00 . A A . 43 SER CB 1 1
17 10476 1 1 23 SER H H -4.764 -19.594 -26.875 1.00 . A A . 43 SER H 1 1
17 10477 1 1 23 SER HA H -3.065 -21.570 -25.525 1.00 . A A . 43 SER HA 1 1
17 10478 1 1 23 SER HB2 H -5.418 -21.953 -26.823 1.00 . A A . 43 SER HB2 1 1
17 10479 1 1 23 SER HB3 H -4.278 -22.254 -28.135 1.00 . A A . 43 SER HB3 1 1
17 10480 1 1 23 SER HG H -3.734 -24.064 -27.219 1.00 . A A . 43 SER HG 1 1
17 10481 1 1 23 SER N N -4.146 -19.947 -26.201 1.00 . A A . 43 SER N 1 1
17 10482 1 1 23 SER O O -2.416 -20.343 -28.461 1.00 . A A . 43 SER O 1 1
17 10483 1 1 23 SER OG O -4.147 -23.523 -26.542 1.00 . A A . 43 SER OG 1 1
17 10484 1 1 24 ALA C C 0.062 -22.287 -29.047 1.00 . A A . 44 ALA C 1 1
17 10485 1 1 24 ALA CA C 0.095 -21.342 -27.851 1.00 . A A . 44 ALA CA 1 1
17 10486 1 1 24 ALA CB C 1.338 -21.596 -27.011 1.00 . A A . 44 ALA CB 1 1
17 10487 1 1 24 ALA H H -1.050 -21.976 -26.188 1.00 . A A . 44 ALA H 1 1
17 10488 1 1 24 ALA HA H 0.135 -20.324 -28.210 1.00 . A A . 44 ALA HA 1 1
17 10489 1 1 24 ALA HB1 H 2.151 -21.900 -27.654 1.00 . A A . 44 ALA HB1 1 1
17 10490 1 1 24 ALA HB2 H 1.611 -20.690 -26.489 1.00 . A A . 44 ALA HB2 1 1
17 10491 1 1 24 ALA HB3 H 1.135 -22.377 -26.294 1.00 . A A . 44 ALA HB3 1 1
17 10492 1 1 24 ALA N N -1.104 -21.486 -27.035 1.00 . A A . 44 ALA N 1 1
17 10493 1 1 24 ALA O O 0.848 -22.145 -29.984 1.00 . A A . 44 ALA O 1 1
17 10494 1 1 25 ASP C C -1.481 -23.543 -31.367 1.00 . A A . 45 ASP C 1 1
17 10495 1 1 25 ASP CA C -0.987 -24.219 -30.091 1.00 . A A . 45 ASP CA 1 1
17 10496 1 1 25 ASP CB C -1.950 -25.336 -29.686 1.00 . A A . 45 ASP CB 1 1
17 10497 1 1 25 ASP CG C -1.226 -26.604 -29.276 1.00 . A A . 45 ASP CG 1 1
17 10498 1 1 25 ASP H H -1.450 -23.312 -28.235 1.00 . A A . 45 ASP H 1 1
17 10499 1 1 25 ASP HA H -0.014 -24.645 -30.278 1.00 . A A . 45 ASP HA 1 1
17 10500 1 1 25 ASP HB2 H -2.550 -25.001 -28.853 1.00 . A A . 45 ASP HB2 1 1
17 10501 1 1 25 ASP HB3 H -2.596 -25.566 -30.521 1.00 . A A . 45 ASP HB3 1 1
17 10502 1 1 25 ASP N N -0.852 -23.250 -29.009 1.00 . A A . 45 ASP N 1 1
17 10503 1 1 25 ASP O O -0.814 -23.584 -32.402 1.00 . A A . 45 ASP O 1 1
17 10504 1 1 25 ASP OD1 O -0.571 -26.596 -28.213 1.00 . A A . 45 ASP OD1 1 1
17 10505 1 1 25 ASP OD2 O -1.316 -27.604 -30.019 1.00 . A A . 45 ASP OD2 1 1
17 10506 1 1 26 LEU C C -2.963 -20.738 -32.371 1.00 . A A . 46 LEU C 1 1
17 10507 1 1 26 LEU CA C -3.236 -22.237 -32.434 1.00 . A A . 46 LEU CA 1 1
17 10508 1 1 26 LEU CB C -4.744 -22.490 -32.491 1.00 . A A . 46 LEU CB 1 1
17 10509 1 1 26 LEU CD1 C -6.625 -24.131 -32.718 1.00 . A A . 46 LEU CD1 1 1
17 10510 1 1 26 LEU CD2 C -4.983 -23.851 -34.583 1.00 . A A . 46 LEU CD2 1 1
17 10511 1 1 26 LEU CG C -5.177 -23.836 -33.074 1.00 . A A . 46 LEU CG 1 1
17 10512 1 1 26 LEU H H -3.137 -22.923 -30.434 1.00 . A A . 46 LEU H 1 1
17 10513 1 1 26 LEU HA H -2.778 -22.637 -33.326 1.00 . A A . 46 LEU HA 1 1
17 10514 1 1 26 LEU HB2 H -5.128 -22.427 -31.485 1.00 . A A . 46 LEU HB2 1 1
17 10515 1 1 26 LEU HB3 H -5.187 -21.710 -33.093 1.00 . A A . 46 LEU HB3 1 1
17 10516 1 1 26 LEU HD11 H -6.807 -23.854 -31.690 1.00 . A A . 46 LEU HD11 1 1
17 10517 1 1 26 LEU HD12 H -6.820 -25.185 -32.846 1.00 . A A . 46 LEU HD12 1 1
17 10518 1 1 26 LEU HD13 H -7.278 -23.563 -33.365 1.00 . A A . 46 LEU HD13 1 1
17 10519 1 1 26 LEU HD21 H -5.098 -22.850 -34.970 1.00 . A A . 46 LEU HD21 1 1
17 10520 1 1 26 LEU HD22 H -5.721 -24.498 -35.034 1.00 . A A . 46 LEU HD22 1 1
17 10521 1 1 26 LEU HD23 H -3.993 -24.217 -34.815 1.00 . A A . 46 LEU HD23 1 1
17 10522 1 1 26 LEU HG H -4.563 -24.619 -32.649 1.00 . A A . 46 LEU HG 1 1
17 10523 1 1 26 LEU N N -2.652 -22.922 -31.286 1.00 . A A . 46 LEU N 1 1
17 10524 1 1 26 LEU O O -3.112 -20.027 -33.365 1.00 . A A . 46 LEU O 1 1
17 10525 1 1 27 ASP C C -3.520 -18.002 -31.173 1.00 . A A . 47 ASP C 1 1
17 10526 1 1 27 ASP CA C -2.263 -18.850 -31.004 1.00 . A A . 47 ASP CA 1 1
17 10527 1 1 27 ASP CB C -1.189 -18.393 -31.993 1.00 . A A . 47 ASP CB 1 1
17 10528 1 1 27 ASP CG C -0.103 -19.433 -32.188 1.00 . A A . 47 ASP CG 1 1
17 10529 1 1 27 ASP H H -2.461 -20.881 -30.441 1.00 . A A . 47 ASP H 1 1
17 10530 1 1 27 ASP HA H -1.891 -18.723 -29.999 1.00 . A A . 47 ASP HA 1 1
17 10531 1 1 27 ASP HB2 H -1.650 -18.197 -32.950 1.00 . A A . 47 ASP HB2 1 1
17 10532 1 1 27 ASP HB3 H -0.732 -17.486 -31.625 1.00 . A A . 47 ASP HB3 1 1
17 10533 1 1 27 ASP N N -2.561 -20.264 -31.196 1.00 . A A . 47 ASP N 1 1
17 10534 1 1 27 ASP O O -3.741 -17.401 -32.225 1.00 . A A . 47 ASP O 1 1
17 10535 1 1 27 ASP OD1 O 0.850 -19.455 -31.381 1.00 . A A . 47 ASP OD1 1 1
17 10536 1 1 27 ASP OD2 O -0.207 -20.226 -33.147 1.00 . A A . 47 ASP OD2 1 1
17 10537 1 1 28 LYS C C -6.264 -17.200 -28.799 1.00 . A A . 48 LYS C 1 1
17 10538 1 1 28 LYS CA C -5.578 -17.185 -30.161 1.00 . A A . 48 LYS CA 1 1
17 10539 1 1 28 LYS CB C -6.525 -17.740 -31.227 1.00 . A A . 48 LYS CB 1 1
17 10540 1 1 28 LYS CD C -6.251 -20.209 -30.855 1.00 . A A . 48 LYS CD 1 1
17 10541 1 1 28 LYS CE C -6.012 -20.778 -29.465 1.00 . A A . 48 LYS CE 1 1
17 10542 1 1 28 LYS CG C -7.211 -19.032 -30.817 1.00 . A A . 48 LYS CG 1 1
17 10543 1 1 28 LYS H H -4.112 -18.459 -29.318 1.00 . A A . 48 LYS H 1 1
17 10544 1 1 28 LYS HA H -5.325 -16.166 -30.412 1.00 . A A . 48 LYS HA 1 1
17 10545 1 1 28 LYS HB2 H -7.286 -17.003 -31.434 1.00 . A A . 48 LYS HB2 1 1
17 10546 1 1 28 LYS HB3 H -5.962 -17.927 -32.130 1.00 . A A . 48 LYS HB3 1 1
17 10547 1 1 28 LYS HD2 H -6.668 -20.983 -31.482 1.00 . A A . 48 LYS HD2 1 1
17 10548 1 1 28 LYS HD3 H -5.307 -19.880 -31.267 1.00 . A A . 48 LYS HD3 1 1
17 10549 1 1 28 LYS HE2 H -4.954 -20.749 -29.255 1.00 . A A . 48 LYS HE2 1 1
17 10550 1 1 28 LYS HE3 H -6.539 -20.169 -28.746 1.00 . A A . 48 LYS HE3 1 1
17 10551 1 1 28 LYS HG2 H -7.592 -18.924 -29.813 1.00 . A A . 48 LYS HG2 1 1
17 10552 1 1 28 LYS HG3 H -8.030 -19.225 -31.496 1.00 . A A . 48 LYS HG3 1 1
17 10553 1 1 28 LYS HZ1 H -7.322 -22.329 -29.958 1.00 . A A . 48 LYS HZ1 1 1
17 10554 1 1 28 LYS HZ2 H -6.750 -22.395 -28.367 1.00 . A A . 48 LYS HZ2 1 1
17 10555 1 1 28 LYS HZ3 H -5.740 -22.841 -29.648 1.00 . A A . 48 LYS HZ3 1 1
17 10556 1 1 28 LYS N N -4.342 -17.958 -30.130 1.00 . A A . 48 LYS N 1 1
17 10557 1 1 28 LYS NZ N -6.490 -22.185 -29.352 1.00 . A A . 48 LYS NZ 1 1
17 10558 1 1 28 LYS O O -6.012 -18.080 -27.975 1.00 . A A . 48 LYS O 1 1
17 10559 1 1 29 CYS C C -9.134 -16.954 -27.345 1.00 . A A . 49 CYS C 1 1
17 10560 1 1 29 CYS CA C -7.856 -16.122 -27.306 1.00 . A A . 49 CYS CA 1 1
17 10561 1 1 29 CYS CB C -8.194 -14.661 -27.001 1.00 . A A . 49 CYS CB 1 1
17 10562 1 1 29 CYS H H -7.290 -15.548 -29.263 1.00 . A A . 49 CYS H 1 1
17 10563 1 1 29 CYS HA H -7.216 -16.504 -26.525 1.00 . A A . 49 CYS HA 1 1
17 10564 1 1 29 CYS HB2 H -8.530 -14.181 -27.909 1.00 . A A . 49 CYS HB2 1 1
17 10565 1 1 29 CYS HB3 H -8.987 -14.629 -26.268 1.00 . A A . 49 CYS HB3 1 1
17 10566 1 1 29 CYS N N -7.132 -16.221 -28.568 1.00 . A A . 49 CYS N 1 1
17 10567 1 1 29 CYS O O -10.157 -16.514 -27.867 1.00 . A A . 49 CYS O 1 1
17 10568 1 1 29 CYS SG S -6.795 -13.694 -26.350 1.00 . A A . 49 CYS SG 1 1
17 10569 1 1 30 MET C C -11.127 -18.728 -25.577 1.00 . A A . 50 MET C 1 1
17 10570 1 1 30 MET CA C -10.218 -19.053 -26.758 1.00 . A A . 50 MET CA 1 1
17 10571 1 1 30 MET CB C -9.758 -20.510 -26.677 1.00 . A A . 50 MET CB 1 1
17 10572 1 1 30 MET CE C -10.257 -23.253 -29.181 1.00 . A A . 50 MET CE 1 1
17 10573 1 1 30 MET CG C -9.142 -21.025 -27.968 1.00 . A A . 50 MET CG 1 1
17 10574 1 1 30 MET H H -8.222 -18.455 -26.387 1.00 . A A . 50 MET H 1 1
17 10575 1 1 30 MET HA H -10.772 -18.910 -27.674 1.00 . A A . 50 MET HA 1 1
17 10576 1 1 30 MET HB2 H -9.023 -20.600 -25.892 1.00 . A A . 50 MET HB2 1 1
17 10577 1 1 30 MET HB3 H -10.608 -21.131 -26.438 1.00 . A A . 50 MET HB3 1 1
17 10578 1 1 30 MET HE1 H -9.225 -23.541 -29.042 1.00 . A A . 50 MET HE1 1 1
17 10579 1 1 30 MET HE2 H -10.853 -23.645 -28.370 1.00 . A A . 50 MET HE2 1 1
17 10580 1 1 30 MET HE3 H -10.619 -23.649 -30.118 1.00 . A A . 50 MET HE3 1 1
17 10581 1 1 30 MET HG2 H -8.504 -20.257 -28.379 1.00 . A A . 50 MET HG2 1 1
17 10582 1 1 30 MET HG3 H -8.549 -21.900 -27.743 1.00 . A A . 50 MET HG3 1 1
17 10583 1 1 30 MET N N -9.066 -18.159 -26.788 1.00 . A A . 50 MET N 1 1
17 10584 1 1 30 MET O O -10.752 -17.970 -24.683 1.00 . A A . 50 MET O 1 1
17 10585 1 1 30 MET SD S -10.380 -21.466 -29.202 1.00 . A A . 50 MET SD 1 1
17 10586 1 1 31 ASP C C -13.362 -20.287 -23.581 1.00 . A A . 51 ASP C 1 1
17 10587 1 1 31 ASP CA C -13.286 -19.078 -24.509 1.00 . A A . 51 ASP CA 1 1
17 10588 1 1 31 ASP CB C -14.668 -18.779 -25.092 1.00 . A A . 51 ASP CB 1 1
17 10589 1 1 31 ASP CG C -15.459 -17.809 -24.236 1.00 . A A . 51 ASP CG 1 1
17 10590 1 1 31 ASP H H -12.565 -19.901 -26.322 1.00 . A A . 51 ASP H 1 1
17 10591 1 1 31 ASP HA H -12.953 -18.224 -23.940 1.00 . A A . 51 ASP HA 1 1
17 10592 1 1 31 ASP HB2 H -14.552 -18.349 -26.076 1.00 . A A . 51 ASP HB2 1 1
17 10593 1 1 31 ASP HB3 H -15.226 -19.701 -25.169 1.00 . A A . 51 ASP HB3 1 1
17 10594 1 1 31 ASP N N -12.323 -19.306 -25.581 1.00 . A A . 51 ASP N 1 1
17 10595 1 1 31 ASP O O -13.356 -21.432 -24.034 1.00 . A A . 51 ASP O 1 1
17 10596 1 1 31 ASP OD1 O -16.155 -18.270 -23.307 1.00 . A A . 51 ASP OD1 1 1
17 10597 1 1 31 ASP OD2 O -15.383 -16.590 -24.496 1.00 . A A . 51 ASP OD2 1 1
17 10598 1 1 32 CYS C C -14.672 -22.028 -21.585 1.00 . A A . 52 CYS C 1 1
17 10599 1 1 32 CYS CA C -13.507 -21.089 -21.288 1.00 . A A . 52 CYS CA 1 1
17 10600 1 1 32 CYS CB C -13.659 -20.497 -19.885 1.00 . A A . 52 CYS CB 1 1
17 10601 1 1 32 CYS H H -13.432 -19.090 -21.981 1.00 . A A . 52 CYS H 1 1
17 10602 1 1 32 CYS HA H -12.587 -21.651 -21.334 1.00 . A A . 52 CYS HA 1 1
17 10603 1 1 32 CYS HB2 H -13.452 -19.437 -19.926 1.00 . A A . 52 CYS HB2 1 1
17 10604 1 1 32 CYS HB3 H -14.673 -20.648 -19.547 1.00 . A A . 52 CYS HB3 1 1
17 10605 1 1 32 CYS N N -13.431 -20.024 -22.281 1.00 . A A . 52 CYS N 1 1
17 10606 1 1 32 CYS O O -14.644 -23.203 -21.221 1.00 . A A . 52 CYS O 1 1
17 10607 1 1 32 CYS SG S -12.545 -21.230 -18.644 1.00 . A A . 52 CYS SG 1 1
17 10608 1 1 33 ALA C C -16.511 -23.409 -23.567 1.00 . A A . 53 ALA C 1 1
17 10609 1 1 33 ALA CA C -16.870 -22.290 -22.595 1.00 . A A . 53 ALA CA 1 1
17 10610 1 1 33 ALA CB C -17.950 -21.399 -23.190 1.00 . A A . 53 ALA CB 1 1
17 10611 1 1 33 ALA H H -15.660 -20.557 -22.510 1.00 . A A . 53 ALA H 1 1
17 10612 1 1 33 ALA HA H -17.259 -22.728 -21.687 1.00 . A A . 53 ALA HA 1 1
17 10613 1 1 33 ALA HB1 H -18.216 -20.632 -22.477 1.00 . A A . 53 ALA HB1 1 1
17 10614 1 1 33 ALA HB2 H -17.578 -20.937 -24.093 1.00 . A A . 53 ALA HB2 1 1
17 10615 1 1 33 ALA HB3 H -18.821 -21.993 -23.421 1.00 . A A . 53 ALA HB3 1 1
17 10616 1 1 33 ALA N N -15.696 -21.500 -22.248 1.00 . A A . 53 ALA N 1 1
17 10617 1 1 33 ALA O O -17.193 -24.432 -23.632 1.00 . A A . 53 ALA O 1 1
17 10618 1 1 34 SER C C -14.718 -25.539 -24.619 1.00 . A A . 54 SER C 1 1
17 10619 1 1 34 SER CA C -14.988 -24.198 -25.294 1.00 . A A . 54 SER CA 1 1
17 10620 1 1 34 SER CB C -13.725 -23.710 -26.007 1.00 . A A . 54 SER CB 1 1
17 10621 1 1 34 SER H H -14.933 -22.372 -24.224 1.00 . A A . 54 SER H 1 1
17 10622 1 1 34 SER HA H -15.775 -24.328 -26.022 1.00 . A A . 54 SER HA 1 1
17 10623 1 1 34 SER HB2 H -12.965 -23.485 -25.275 1.00 . A A . 54 SER HB2 1 1
17 10624 1 1 34 SER HB3 H -13.368 -24.484 -26.671 1.00 . A A . 54 SER HB3 1 1
17 10625 1 1 34 SER HG H -14.100 -21.795 -26.175 1.00 . A A . 54 SER HG 1 1
17 10626 1 1 34 SER N N -15.435 -23.208 -24.322 1.00 . A A . 54 SER N 1 1
17 10627 1 1 34 SER O O -14.791 -26.593 -25.252 1.00 . A A . 54 SER O 1 1
17 10628 1 1 34 SER OG O -13.988 -22.542 -26.766 1.00 . A A . 54 SER OG 1 1
17 10629 1 1 35 CYS C C -15.242 -27.724 -22.732 1.00 . A A . 55 CYS C 1 1
17 10630 1 1 35 CYS CA C -14.122 -26.701 -22.564 1.00 . A A . 55 CYS CA 1 1
17 10631 1 1 35 CYS CB C -13.943 -26.363 -21.083 1.00 . A A . 55 CYS CB 1 1
17 10632 1 1 35 CYS H H -14.362 -24.622 -22.878 1.00 . A A . 55 CYS H 1 1
17 10633 1 1 35 CYS HA H -13.205 -27.126 -22.941 1.00 . A A . 55 CYS HA 1 1
17 10634 1 1 35 CYS HB2 H -14.737 -25.699 -20.774 1.00 . A A . 55 CYS HB2 1 1
17 10635 1 1 35 CYS HB3 H -13.997 -27.274 -20.505 1.00 . A A . 55 CYS HB3 1 1
17 10636 1 1 35 CYS N N -14.405 -25.492 -23.328 1.00 . A A . 55 CYS N 1 1
17 10637 1 1 35 CYS O O -15.009 -28.931 -22.670 1.00 . A A . 55 CYS O 1 1
17 10638 1 1 35 CYS SG S -12.360 -25.551 -20.692 1.00 . A A . 55 CYS SG 1 1
17 10639 1 1 36 ARG C C -17.348 -29.150 -24.197 1.00 . A A . 56 ARG C 1 1
17 10640 1 1 36 ARG CA C -17.615 -28.103 -23.120 1.00 . A A . 56 ARG CA 1 1
17 10641 1 1 36 ARG CB C -18.849 -27.279 -23.490 1.00 . A A . 56 ARG CB 1 1
17 10642 1 1 36 ARG CD C -21.069 -26.478 -22.625 1.00 . A A . 56 ARG CD 1 1
17 10643 1 1 36 ARG CG C -19.612 -26.751 -22.286 1.00 . A A . 56 ARG CG 1 1
17 10644 1 1 36 ARG CZ C -22.181 -26.936 -20.481 1.00 . A A . 56 ARG CZ 1 1
17 10645 1 1 36 ARG H H -16.581 -26.261 -22.984 1.00 . A A . 56 ARG H 1 1
17 10646 1 1 36 ARG HA H -17.797 -28.606 -22.183 1.00 . A A . 56 ARG HA 1 1
17 10647 1 1 36 ARG HB2 H -18.538 -26.435 -24.089 1.00 . A A . 56 ARG HB2 1 1
17 10648 1 1 36 ARG HB3 H -19.518 -27.895 -24.071 1.00 . A A . 56 ARG HB3 1 1
17 10649 1 1 36 ARG HD2 H -21.113 -25.680 -23.351 1.00 . A A . 56 ARG HD2 1 1
17 10650 1 1 36 ARG HD3 H -21.499 -27.374 -23.049 1.00 . A A . 56 ARG HD3 1 1
17 10651 1 1 36 ARG HE H -22.122 -25.155 -21.377 1.00 . A A . 56 ARG HE 1 1
17 10652 1 1 36 ARG HG2 H -19.569 -27.484 -21.494 1.00 . A A . 56 ARG HG2 1 1
17 10653 1 1 36 ARG HG3 H -19.151 -25.832 -21.954 1.00 . A A . 56 ARG HG3 1 1
17 10654 1 1 36 ARG HH11 H -21.285 -28.534 -21.332 1.00 . A A . 56 ARG HH11 1 1
17 10655 1 1 36 ARG HH12 H -22.072 -28.843 -19.820 1.00 . A A . 56 ARG HH12 1 1
17 10656 1 1 36 ARG HH21 H -23.162 -25.549 -19.385 1.00 . A A . 56 ARG HH21 1 1
17 10657 1 1 36 ARG HH22 H -23.140 -27.145 -18.714 1.00 . A A . 56 ARG HH22 1 1
17 10658 1 1 36 ARG N N -16.458 -27.232 -22.945 1.00 . A A . 56 ARG N 1 1
17 10659 1 1 36 ARG NE N -21.842 -26.091 -21.448 1.00 . A A . 56 ARG NE 1 1
17 10660 1 1 36 ARG NH1 N -21.817 -28.209 -20.550 1.00 . A A . 56 ARG NH1 1 1
17 10661 1 1 36 ARG NH2 N -22.886 -26.508 -19.441 1.00 . A A . 56 ARG NH2 1 1
17 10662 1 1 36 ARG O O -17.886 -30.256 -24.149 1.00 . A A . 56 ARG O 1 1
17 10663 1 1 37 ALA C C -14.725 -30.162 -26.156 1.00 . A A . 57 ALA C 1 1
17 10664 1 1 37 ALA CA C -16.175 -29.702 -26.257 1.00 . A A . 57 ALA CA 1 1
17 10665 1 1 37 ALA CB C -16.427 -29.034 -27.601 1.00 . A A . 57 ALA CB 1 1
17 10666 1 1 37 ALA H H -16.117 -27.898 -25.153 1.00 . A A . 57 ALA H 1 1
17 10667 1 1 37 ALA HA H -16.822 -30.565 -26.185 1.00 . A A . 57 ALA HA 1 1
17 10668 1 1 37 ALA HB1 H -15.592 -29.227 -28.259 1.00 . A A . 57 ALA HB1 1 1
17 10669 1 1 37 ALA HB2 H -17.330 -29.433 -28.037 1.00 . A A . 57 ALA HB2 1 1
17 10670 1 1 37 ALA HB3 H -16.534 -27.969 -27.458 1.00 . A A . 57 ALA HB3 1 1
17 10671 1 1 37 ALA N N -16.514 -28.793 -25.169 1.00 . A A . 57 ALA N 1 1
17 10672 1 1 37 ALA O O -14.405 -31.312 -26.461 1.00 . A A . 57 ALA O 1 1
17 10673 1 1 38 ARG C C -11.992 -29.459 -24.132 1.00 . A A . 58 ARG C 1 1
17 10674 1 1 38 ARG CA C -12.433 -29.571 -25.588 1.00 . A A . 58 ARG CA 1 1
17 10675 1 1 38 ARG CB C -11.594 -28.634 -26.460 1.00 . A A . 58 ARG CB 1 1
17 10676 1 1 38 ARG CD C -10.486 -30.453 -27.794 1.00 . A A . 58 ARG CD 1 1
17 10677 1 1 38 ARG CG C -11.318 -29.182 -27.850 1.00 . A A . 58 ARG CG 1 1
17 10678 1 1 38 ARG CZ C -10.533 -31.363 -30.077 1.00 . A A . 58 ARG CZ 1 1
17 10679 1 1 38 ARG H H -14.166 -28.358 -25.500 1.00 . A A . 58 ARG H 1 1
17 10680 1 1 38 ARG HA H -12.284 -30.587 -25.920 1.00 . A A . 58 ARG HA 1 1
17 10681 1 1 38 ARG HB2 H -12.116 -27.694 -26.564 1.00 . A A . 58 ARG HB2 1 1
17 10682 1 1 38 ARG HB3 H -10.648 -28.459 -25.971 1.00 . A A . 58 ARG HB3 1 1
17 10683 1 1 38 ARG HD2 H -9.703 -30.323 -27.061 1.00 . A A . 58 ARG HD2 1 1
17 10684 1 1 38 ARG HD3 H -11.125 -31.272 -27.496 1.00 . A A . 58 ARG HD3 1 1
17 10685 1 1 38 ARG HE H -8.940 -30.526 -29.216 1.00 . A A . 58 ARG HE 1 1
17 10686 1 1 38 ARG HG2 H -12.258 -29.401 -28.334 1.00 . A A . 58 ARG HG2 1 1
17 10687 1 1 38 ARG HG3 H -10.783 -28.437 -28.420 1.00 . A A . 58 ARG HG3 1 1
17 10688 1 1 38 ARG HH11 H -12.276 -31.512 -29.067 1.00 . A A . 58 ARG HH11 1 1
17 10689 1 1 38 ARG HH12 H -12.295 -32.149 -30.678 1.00 . A A . 58 ARG HH12 1 1
17 10690 1 1 38 ARG HH21 H -8.953 -31.362 -31.338 1.00 . A A . 58 ARG HH21 1 1
17 10691 1 1 38 ARG HH22 H -10.405 -32.064 -31.969 1.00 . A A . 58 ARG HH22 1 1
17 10692 1 1 38 ARG N N -13.850 -29.258 -25.727 1.00 . A A . 58 ARG N 1 1
17 10693 1 1 38 ARG NE N -9.880 -30.769 -29.084 1.00 . A A . 58 ARG NE 1 1
17 10694 1 1 38 ARG NH1 N -11.806 -31.703 -29.928 1.00 . A A . 58 ARG NH1 1 1
17 10695 1 1 38 ARG NH2 N -9.913 -31.617 -31.222 1.00 . A A . 58 ARG NH2 1 1
17 10696 1 1 38 ARG O O -11.243 -28.559 -23.752 1.00 . A A . 58 ARG O 1 1
17 10697 1 1 39 PRO C C -10.680 -30.800 -21.619 1.00 . A A . 59 PRO C 1 1
17 10698 1 1 39 PRO CA C -12.136 -30.421 -21.868 1.00 . A A . 59 PRO CA 1 1
17 10699 1 1 39 PRO CB C -13.071 -31.496 -21.307 1.00 . A A . 59 PRO CB 1 1
17 10700 1 1 39 PRO CD C -13.366 -31.495 -23.680 1.00 . A A . 59 PRO CD 1 1
17 10701 1 1 39 PRO CG C -13.366 -32.384 -22.467 1.00 . A A . 59 PRO CG 1 1
17 10702 1 1 39 PRO HA H -12.348 -29.475 -21.393 1.00 . A A . 59 PRO HA 1 1
17 10703 1 1 39 PRO HB2 H -12.571 -32.033 -20.514 1.00 . A A . 59 PRO HB2 1 1
17 10704 1 1 39 PRO HB3 H -13.970 -31.034 -20.926 1.00 . A A . 59 PRO HB3 1 1
17 10705 1 1 39 PRO HD2 H -12.980 -32.027 -24.537 1.00 . A A . 59 PRO HD2 1 1
17 10706 1 1 39 PRO HD3 H -14.363 -31.128 -23.878 1.00 . A A . 59 PRO HD3 1 1
17 10707 1 1 39 PRO HG2 H -12.599 -33.139 -22.555 1.00 . A A . 59 PRO HG2 1 1
17 10708 1 1 39 PRO HG3 H -14.335 -32.844 -22.339 1.00 . A A . 59 PRO HG3 1 1
17 10709 1 1 39 PRO N N -12.468 -30.394 -23.296 1.00 . A A . 59 PRO N 1 1
17 10710 1 1 39 PRO O O -10.153 -30.593 -20.525 1.00 . A A . 59 PRO O 1 1
17 10711 1 1 40 HIS C C -7.743 -30.863 -23.381 1.00 . A A . 60 HIS C 1 1
17 10712 1 1 40 HIS CA C -8.638 -31.760 -22.531 1.00 . A A . 60 HIS CA 1 1
17 10713 1 1 40 HIS CB C -8.474 -33.218 -22.960 1.00 . A A . 60 HIS CB 1 1
17 10714 1 1 40 HIS CD2 C -10.095 -34.448 -24.568 1.00 . A A . 60 HIS CD2 1 1
17 10715 1 1 40 HIS CE1 C -9.587 -33.380 -26.414 1.00 . A A . 60 HIS CE1 1 1
17 10716 1 1 40 HIS CG C -9.141 -33.538 -24.262 1.00 . A A . 60 HIS CG 1 1
17 10717 1 1 40 HIS H H -10.508 -31.492 -23.486 1.00 . A A . 60 HIS H 1 1
17 10718 1 1 40 HIS HA H -8.344 -31.663 -21.497 1.00 . A A . 60 HIS HA 1 1
17 10719 1 1 40 HIS HB2 H -7.422 -33.440 -23.064 1.00 . A A . 60 HIS HB2 1 1
17 10720 1 1 40 HIS HB3 H -8.899 -33.860 -22.202 1.00 . A A . 60 HIS HB3 1 1
17 10721 1 1 40 HIS HD1 H -8.187 -32.166 -25.546 1.00 . A A . 60 HIS HD1 1 1
17 10722 1 1 40 HIS HD2 H -10.565 -35.140 -23.884 1.00 . A A . 60 HIS HD2 1 1
17 10723 1 1 40 HIS HE1 H -9.570 -33.062 -27.446 1.00 . A A . 60 HIS HE1 1 1
17 10724 1 1 40 HIS N N -10.034 -31.354 -22.640 1.00 . A A . 60 HIS N 1 1
17 10725 1 1 40 HIS ND1 N -8.843 -32.886 -25.440 1.00 . A A . 60 HIS ND1 1 1
17 10726 1 1 40 HIS NE2 N -10.354 -34.330 -25.912 1.00 . A A . 60 HIS NE2 1 1
17 10727 1 1 40 HIS O O -6.742 -31.315 -23.936 1.00 . A A . 60 HIS O 1 1
17 10728 1 1 41 SER C C -6.410 -27.821 -23.375 1.00 . A A . 61 SER C 1 1
17 10729 1 1 41 SER CA C -7.346 -28.631 -24.267 1.00 . A A . 61 SER CA 1 1
17 10730 1 1 41 SER CB C -8.287 -27.691 -25.023 1.00 . A A . 61 SER CB 1 1
17 10731 1 1 41 SER H H -8.921 -29.289 -23.014 1.00 . A A . 61 SER H 1 1
17 10732 1 1 41 SER HA H -6.754 -29.185 -24.980 1.00 . A A . 61 SER HA 1 1
17 10733 1 1 41 SER HB2 H -9.262 -27.714 -24.560 1.00 . A A . 61 SER HB2 1 1
17 10734 1 1 41 SER HB3 H -7.894 -26.686 -24.986 1.00 . A A . 61 SER HB3 1 1
17 10735 1 1 41 SER HG H -7.579 -28.432 -26.693 1.00 . A A . 61 SER HG 1 1
17 10736 1 1 41 SER N N -8.112 -29.590 -23.480 1.00 . A A . 61 SER N 1 1
17 10737 1 1 41 SER O O -6.671 -27.638 -22.186 1.00 . A A . 61 SER O 1 1
17 10738 1 1 41 SER OG O -8.416 -28.082 -26.379 1.00 . A A . 61 SER OG 1 1
17 10739 1 1 42 ASP C C -4.987 -25.288 -22.643 1.00 . A A . 62 ASP C 1 1
17 10740 1 1 42 ASP CA C -4.342 -26.546 -23.217 1.00 . A A . 62 ASP CA 1 1
17 10741 1 1 42 ASP CB C -3.170 -26.166 -24.123 1.00 . A A . 62 ASP CB 1 1
17 10742 1 1 42 ASP CG C -2.294 -27.355 -24.465 1.00 . A A . 62 ASP CG 1 1
17 10743 1 1 42 ASP H H -5.165 -27.518 -24.909 1.00 . A A . 62 ASP H 1 1
17 10744 1 1 42 ASP HA H -3.974 -27.151 -22.402 1.00 . A A . 62 ASP HA 1 1
17 10745 1 1 42 ASP HB2 H -3.554 -25.749 -25.043 1.00 . A A . 62 ASP HB2 1 1
17 10746 1 1 42 ASP HB3 H -2.563 -25.426 -23.623 1.00 . A A . 62 ASP HB3 1 1
17 10747 1 1 42 ASP N N -5.318 -27.338 -23.958 1.00 . A A . 62 ASP N 1 1
17 10748 1 1 42 ASP O O -4.873 -25.010 -21.449 1.00 . A A . 62 ASP O 1 1
17 10749 1 1 42 ASP OD1 O -2.826 -28.350 -25.000 1.00 . A A . 62 ASP OD1 1 1
17 10750 1 1 42 ASP OD2 O -1.075 -27.291 -24.198 1.00 . A A . 62 ASP OD2 1 1
17 10751 1 1 43 PHE C C -7.408 -23.593 -22.049 1.00 . A A . 63 PHE C 1 1
17 10752 1 1 43 PHE CA C -6.322 -23.301 -23.080 1.00 . A A . 63 PHE CA 1 1
17 10753 1 1 43 PHE CB C -6.930 -22.584 -24.288 1.00 . A A . 63 PHE CB 1 1
17 10754 1 1 43 PHE CD1 C -9.170 -23.646 -24.677 1.00 . A A . 63 PHE CD1 1 1
17 10755 1 1 43 PHE CD2 C -7.432 -24.055 -26.257 1.00 . A A . 63 PHE CD2 1 1
17 10756 1 1 43 PHE CE1 C -10.030 -24.439 -25.413 1.00 . A A . 63 PHE CE1 1 1
17 10757 1 1 43 PHE CE2 C -8.288 -24.849 -26.998 1.00 . A A . 63 PHE CE2 1 1
17 10758 1 1 43 PHE CG C -7.862 -23.446 -25.090 1.00 . A A . 63 PHE CG 1 1
17 10759 1 1 43 PHE CZ C -9.589 -25.040 -26.575 1.00 . A A . 63 PHE CZ 1 1
17 10760 1 1 43 PHE H H -5.716 -24.806 -24.441 1.00 . A A . 63 PHE H 1 1
17 10761 1 1 43 PHE HA H -5.578 -22.663 -22.631 1.00 . A A . 63 PHE HA 1 1
17 10762 1 1 43 PHE HB2 H -7.486 -21.725 -23.945 1.00 . A A . 63 PHE HB2 1 1
17 10763 1 1 43 PHE HB3 H -6.134 -22.257 -24.940 1.00 . A A . 63 PHE HB3 1 1
17 10764 1 1 43 PHE HD1 H -9.517 -23.175 -23.769 1.00 . A A . 63 PHE HD1 1 1
17 10765 1 1 43 PHE HD2 H -6.414 -23.906 -26.589 1.00 . A A . 63 PHE HD2 1 1
17 10766 1 1 43 PHE HE1 H -11.046 -24.587 -25.081 1.00 . A A . 63 PHE HE1 1 1
17 10767 1 1 43 PHE HE2 H -7.939 -25.318 -27.906 1.00 . A A . 63 PHE HE2 1 1
17 10768 1 1 43 PHE HZ H -10.258 -25.661 -27.152 1.00 . A A . 63 PHE HZ 1 1
17 10769 1 1 43 PHE N N -5.662 -24.531 -23.502 1.00 . A A . 63 PHE N 1 1
17 10770 1 1 43 PHE O O -7.736 -22.745 -21.218 1.00 . A A . 63 PHE O 1 1
17 10771 1 1 44 CYS C C -8.488 -25.249 -19.750 1.00 . A A . 64 CYS C 1 1
17 10772 1 1 44 CYS CA C -9.014 -25.204 -21.182 1.00 . A A . 64 CYS CA 1 1
17 10773 1 1 44 CYS CB C -9.570 -26.574 -21.575 1.00 . A A . 64 CYS CB 1 1
17 10774 1 1 44 CYS H H -7.661 -25.432 -22.793 1.00 . A A . 64 CYS H 1 1
17 10775 1 1 44 CYS HA H -9.806 -24.474 -21.238 1.00 . A A . 64 CYS HA 1 1
17 10776 1 1 44 CYS HB2 H -9.827 -26.561 -22.625 1.00 . A A . 64 CYS HB2 1 1
17 10777 1 1 44 CYS HB3 H -8.812 -27.324 -21.405 1.00 . A A . 64 CYS HB3 1 1
17 10778 1 1 44 CYS N N -7.964 -24.799 -22.108 1.00 . A A . 64 CYS N 1 1
17 10779 1 1 44 CYS O O -9.042 -24.612 -18.853 1.00 . A A . 64 CYS O 1 1
17 10780 1 1 44 CYS SG S -11.058 -27.067 -20.648 1.00 . A A . 64 CYS SG 1 1
17 10781 1 1 45 LEU C C -6.126 -24.836 -17.807 1.00 . A A . 65 LEU C 1 1
17 10782 1 1 45 LEU CA C -6.813 -26.133 -18.221 1.00 . A A . 65 LEU CA 1 1
17 10783 1 1 45 LEU CB C -5.805 -27.284 -18.207 1.00 . A A . 65 LEU CB 1 1
17 10784 1 1 45 LEU CD1 C -5.335 -29.597 -19.051 1.00 . A A . 65 LEU CD1 1 1
17 10785 1 1 45 LEU CD2 C -6.894 -29.265 -17.123 1.00 . A A . 65 LEU CD2 1 1
17 10786 1 1 45 LEU CG C -6.381 -28.683 -18.432 1.00 . A A . 65 LEU CG 1 1
17 10787 1 1 45 LEU H H -7.018 -26.488 -20.297 1.00 . A A . 65 LEU H 1 1
17 10788 1 1 45 LEU HA H -7.603 -26.348 -17.516 1.00 . A A . 65 LEU HA 1 1
17 10789 1 1 45 LEU HB2 H -5.079 -27.097 -18.983 1.00 . A A . 65 LEU HB2 1 1
17 10790 1 1 45 LEU HB3 H -5.312 -27.279 -17.245 1.00 . A A . 65 LEU HB3 1 1
17 10791 1 1 45 LEU HD11 H -4.441 -29.582 -18.447 1.00 . A A . 65 LEU HD11 1 1
17 10792 1 1 45 LEU HD12 H -5.103 -29.254 -20.048 1.00 . A A . 65 LEU HD12 1 1
17 10793 1 1 45 LEU HD13 H -5.722 -30.605 -19.099 1.00 . A A . 65 LEU HD13 1 1
17 10794 1 1 45 LEU HD21 H -6.183 -29.986 -16.747 1.00 . A A . 65 LEU HD21 1 1
17 10795 1 1 45 LEU HD22 H -7.844 -29.750 -17.293 1.00 . A A . 65 LEU HD22 1 1
17 10796 1 1 45 LEU HD23 H -7.019 -28.471 -16.400 1.00 . A A . 65 LEU HD23 1 1
17 10797 1 1 45 LEU HG H -7.214 -28.616 -19.118 1.00 . A A . 65 LEU HG 1 1
17 10798 1 1 45 LEU N N -7.415 -26.005 -19.543 1.00 . A A . 65 LEU N 1 1
17 10799 1 1 45 LEU O O -6.068 -24.501 -16.624 1.00 . A A . 65 LEU O 1 1
17 10800 1 1 46 GLY C C -5.899 -21.743 -18.146 1.00 . A A . 66 GLY C 1 1
17 10801 1 1 46 GLY CA C -4.932 -22.853 -18.509 1.00 . A A . 66 GLY CA 1 1
17 10802 1 1 46 GLY H H -5.683 -24.423 -19.715 1.00 . A A . 66 GLY H 1 1
17 10803 1 1 46 GLY HA2 H -4.247 -23.002 -17.688 1.00 . A A . 66 GLY HA2 1 1
17 10804 1 1 46 GLY HA3 H -4.372 -22.554 -19.383 1.00 . A A . 66 GLY HA3 1 1
17 10805 1 1 46 GLY N N -5.607 -24.107 -18.791 1.00 . A A . 66 GLY N 1 1
17 10806 1 1 46 GLY O O -5.553 -20.828 -17.398 1.00 . A A . 66 GLY O 1 1
17 10807 1 1 47 CYS C C -8.308 -20.607 -16.905 1.00 . A A . 67 CYS C 1 1
17 10808 1 1 47 CYS CA C -8.135 -20.817 -18.407 1.00 . A A . 67 CYS CA 1 1
17 10809 1 1 47 CYS CB C -9.468 -21.231 -19.032 1.00 . A A . 67 CYS CB 1 1
17 10810 1 1 47 CYS H H -7.331 -22.577 -19.265 1.00 . A A . 67 CYS H 1 1
17 10811 1 1 47 CYS HA H -7.811 -19.888 -18.852 1.00 . A A . 67 CYS HA 1 1
17 10812 1 1 47 CYS HB2 H -9.371 -21.219 -20.108 1.00 . A A . 67 CYS HB2 1 1
17 10813 1 1 47 CYS HB3 H -9.712 -22.233 -18.709 1.00 . A A . 67 CYS HB3 1 1
17 10814 1 1 47 CYS N N -7.115 -21.823 -18.677 1.00 . A A . 67 CYS N 1 1
17 10815 1 1 47 CYS O O -7.867 -19.599 -16.354 1.00 . A A . 67 CYS O 1 1
17 10816 1 1 47 CYS SG S -10.865 -20.149 -18.591 1.00 . A A . 67 CYS SG 1 1
17 10817 1 1 48 ALA C C -7.866 -21.385 -14.051 1.00 . A A . 68 ALA C 1 1
17 10818 1 1 48 ALA CA C -9.183 -21.489 -14.813 1.00 . A A . 68 ALA CA 1 1
17 10819 1 1 48 ALA CB C -9.975 -22.698 -14.338 1.00 . A A . 68 ALA CB 1 1
17 10820 1 1 48 ALA H H -9.282 -22.346 -16.745 1.00 . A A . 68 ALA H 1 1
17 10821 1 1 48 ALA HA H -9.772 -20.604 -14.616 1.00 . A A . 68 ALA HA 1 1
17 10822 1 1 48 ALA HB1 H -9.641 -23.577 -14.870 1.00 . A A . 68 ALA HB1 1 1
17 10823 1 1 48 ALA HB2 H -9.820 -22.837 -13.279 1.00 . A A . 68 ALA HB2 1 1
17 10824 1 1 48 ALA HB3 H -11.025 -22.538 -14.531 1.00 . A A . 68 ALA HB3 1 1
17 10825 1 1 48 ALA N N -8.953 -21.566 -16.250 1.00 . A A . 68 ALA N 1 1
17 10826 1 1 48 ALA O O -6.886 -22.044 -14.395 1.00 . A A . 68 ALA O 1 1
17 10827 1 1 49 ALA C C -6.648 -21.307 -11.007 1.00 . A A . 69 ALA C 1 1
17 10828 1 1 49 ALA CA C -6.654 -20.363 -12.205 1.00 . A A . 69 ALA CA 1 1
17 10829 1 1 49 ALA CB C -6.554 -18.917 -11.741 1.00 . A A . 69 ALA CB 1 1
17 10830 1 1 49 ALA H H -8.664 -20.054 -12.791 1.00 . A A . 69 ALA H 1 1
17 10831 1 1 49 ALA HA H -5.794 -20.577 -12.824 1.00 . A A . 69 ALA HA 1 1
17 10832 1 1 49 ALA HB1 H -5.795 -18.838 -10.976 1.00 . A A . 69 ALA HB1 1 1
17 10833 1 1 49 ALA HB2 H -6.289 -18.289 -12.578 1.00 . A A . 69 ALA HB2 1 1
17 10834 1 1 49 ALA HB3 H -7.505 -18.602 -11.339 1.00 . A A . 69 ALA HB3 1 1
17 10835 1 1 49 ALA N N -7.851 -20.552 -13.016 1.00 . A A . 69 ALA N 1 1
17 10836 1 1 49 ALA O O -5.634 -21.936 -10.706 1.00 . A A . 69 ALA O 1 1
17 10837 1 1 50 ALA C C -6.926 -21.865 -8.069 1.00 . A A . 70 ALA C 1 1
17 10838 1 1 50 ALA CA C -7.911 -22.267 -9.162 1.00 . A A . 70 ALA CA 1 1
17 10839 1 1 50 ALA CB C -7.696 -23.719 -9.561 1.00 . A A . 70 ALA CB 1 1
17 10840 1 1 50 ALA H H -8.559 -20.872 -10.615 1.00 . A A . 70 ALA H 1 1
17 10841 1 1 50 ALA HA H -8.917 -22.169 -8.780 1.00 . A A . 70 ALA HA 1 1
17 10842 1 1 50 ALA HB1 H -7.219 -23.759 -10.529 1.00 . A A . 70 ALA HB1 1 1
17 10843 1 1 50 ALA HB2 H -7.068 -24.204 -8.829 1.00 . A A . 70 ALA HB2 1 1
17 10844 1 1 50 ALA HB3 H -8.650 -24.224 -9.609 1.00 . A A . 70 ALA HB3 1 1
17 10845 1 1 50 ALA N N -7.786 -21.399 -10.326 1.00 . A A . 70 ALA N 1 1
17 10846 1 1 50 ALA O O -6.331 -20.788 -8.122 1.00 . A A . 70 ALA O 1 1
18 10847 1 1 1 GLY C C 13.582 9.952 -15.939 1.00 . A A . 21 GLY C 1 1
18 10848 1 1 1 GLY CA C 13.654 11.399 -16.384 1.00 . A A . 21 GLY CA 1 1
18 10849 1 1 1 GLY H1 H 12.564 12.445 -17.868 1.00 . A A . 21 GLY H1 1 1
18 10850 1 1 1 GLY HA2 H 14.691 11.699 -16.430 1.00 . A A . 21 GLY HA2 1 1
18 10851 1 1 1 GLY HA3 H 13.144 12.013 -15.656 1.00 . A A . 21 GLY HA3 1 1
18 10852 1 1 1 GLY N N 13.046 11.611 -17.684 1.00 . A A . 21 GLY N 1 1
18 10853 1 1 1 GLY O O 12.577 9.518 -15.376 1.00 . A A . 21 GLY O 1 1
18 10854 1 1 2 SER C C 13.632 6.996 -16.560 1.00 . A A . 22 SER C 1 1
18 10855 1 1 2 SER CA C 14.701 7.793 -15.819 1.00 . A A . 22 SER CA 1 1
18 10856 1 1 2 SER CB C 14.514 7.637 -14.309 1.00 . A A . 22 SER CB 1 1
18 10857 1 1 2 SER H H 15.421 9.606 -16.644 1.00 . A A . 22 SER H 1 1
18 10858 1 1 2 SER HA H 15.673 7.413 -16.094 1.00 . A A . 22 SER HA 1 1
18 10859 1 1 2 SER HB2 H 14.756 8.569 -13.820 1.00 . A A . 22 SER HB2 1 1
18 10860 1 1 2 SER HB3 H 13.486 7.379 -14.101 1.00 . A A . 22 SER HB3 1 1
18 10861 1 1 2 SER HG H 15.984 7.004 -13.179 1.00 . A A . 22 SER HG 1 1
18 10862 1 1 2 SER N N 14.650 9.202 -16.193 1.00 . A A . 22 SER N 1 1
18 10863 1 1 2 SER O O 12.677 7.561 -17.092 1.00 . A A . 22 SER O 1 1
18 10864 1 1 2 SER OG O 15.354 6.619 -13.793 1.00 . A A . 22 SER OG 1 1
18 10865 1 1 3 SER C C 12.401 3.673 -16.348 1.00 . A A . 23 SER C 1 1
18 10866 1 1 3 SER CA C 12.855 4.801 -17.270 1.00 . A A . 23 SER CA 1 1
18 10867 1 1 3 SER CB C 13.485 4.217 -18.536 1.00 . A A . 23 SER CB 1 1
18 10868 1 1 3 SER H H 14.584 5.286 -16.149 1.00 . A A . 23 SER H 1 1
18 10869 1 1 3 SER HA H 11.995 5.392 -17.547 1.00 . A A . 23 SER HA 1 1
18 10870 1 1 3 SER HB2 H 14.561 4.258 -18.452 1.00 . A A . 23 SER HB2 1 1
18 10871 1 1 3 SER HB3 H 13.172 3.189 -18.650 1.00 . A A . 23 SER HB3 1 1
18 10872 1 1 3 SER HG H 12.133 4.917 -19.769 1.00 . A A . 23 SER HG 1 1
18 10873 1 1 3 SER N N 13.802 5.678 -16.591 1.00 . A A . 23 SER N 1 1
18 10874 1 1 3 SER O O 13.192 3.130 -15.578 1.00 . A A . 23 SER O 1 1
18 10875 1 1 3 SER OG O 13.089 4.945 -19.686 1.00 . A A . 23 SER OG 1 1
18 10876 1 1 4 GLY C C 9.067 2.218 -15.632 1.00 . A A . 24 GLY C 1 1
18 10877 1 1 4 GLY CA C 10.582 2.267 -15.601 1.00 . A A . 24 GLY CA 1 1
18 10878 1 1 4 GLY H H 10.536 3.796 -17.065 1.00 . A A . 24 GLY H 1 1
18 10879 1 1 4 GLY HA2 H 10.969 1.320 -15.948 1.00 . A A . 24 GLY HA2 1 1
18 10880 1 1 4 GLY HA3 H 10.904 2.425 -14.583 1.00 . A A . 24 GLY HA3 1 1
18 10881 1 1 4 GLY N N 11.120 3.327 -16.433 1.00 . A A . 24 GLY N 1 1
18 10882 1 1 4 GLY O O 8.453 2.443 -16.675 1.00 . A A . 24 GLY O 1 1
18 10883 1 1 5 SER C C 6.360 3.150 -14.816 1.00 . A A . 25 SER C 1 1
18 10884 1 1 5 SER CA C 7.010 1.838 -14.388 1.00 . A A . 25 SER CA 1 1
18 10885 1 1 5 SER CB C 6.594 1.494 -12.956 1.00 . A A . 25 SER CB 1 1
18 10886 1 1 5 SER H H 9.007 1.752 -13.689 1.00 . A A . 25 SER H 1 1
18 10887 1 1 5 SER HA H 6.677 1.052 -15.049 1.00 . A A . 25 SER HA 1 1
18 10888 1 1 5 SER HB2 H 6.749 0.440 -12.783 1.00 . A A . 25 SER HB2 1 1
18 10889 1 1 5 SER HB3 H 7.194 2.065 -12.263 1.00 . A A . 25 SER HB3 1 1
18 10890 1 1 5 SER HG H 4.755 0.996 -12.499 1.00 . A A . 25 SER HG 1 1
18 10891 1 1 5 SER N N 8.463 1.921 -14.486 1.00 . A A . 25 SER N 1 1
18 10892 1 1 5 SER O O 6.398 4.142 -14.087 1.00 . A A . 25 SER O 1 1
18 10893 1 1 5 SER OG O 5.228 1.797 -12.735 1.00 . A A . 25 SER OG 1 1
18 10894 1 1 6 SER C C 3.710 4.008 -17.043 1.00 . A A . 26 SER C 1 1
18 10895 1 1 6 SER CA C 5.110 4.339 -16.534 1.00 . A A . 26 SER CA 1 1
18 10896 1 1 6 SER CB C 5.945 4.947 -17.662 1.00 . A A . 26 SER CB 1 1
18 10897 1 1 6 SER H H 5.769 2.327 -16.539 1.00 . A A . 26 SER H 1 1
18 10898 1 1 6 SER HA H 5.028 5.056 -15.731 1.00 . A A . 26 SER HA 1 1
18 10899 1 1 6 SER HB2 H 6.885 5.295 -17.263 1.00 . A A . 26 SER HB2 1 1
18 10900 1 1 6 SER HB3 H 6.129 4.195 -18.415 1.00 . A A . 26 SER HB3 1 1
18 10901 1 1 6 SER HG H 4.596 5.710 -18.861 1.00 . A A . 26 SER HG 1 1
18 10902 1 1 6 SER N N 5.765 3.148 -16.005 1.00 . A A . 26 SER N 1 1
18 10903 1 1 6 SER O O 2.712 4.484 -16.503 1.00 . A A . 26 SER O 1 1
18 10904 1 1 6 SER OG O 5.271 6.039 -18.263 1.00 . A A . 26 SER OG 1 1
18 10905 1 1 7 GLY C C 1.700 1.683 -17.879 1.00 . A A . 27 GLY C 1 1
18 10906 1 1 7 GLY CA C 2.365 2.805 -18.652 1.00 . A A . 27 GLY CA 1 1
18 10907 1 1 7 GLY H H 4.474 2.837 -18.476 1.00 . A A . 27 GLY H 1 1
18 10908 1 1 7 GLY HA2 H 1.712 3.665 -18.650 1.00 . A A . 27 GLY HA2 1 1
18 10909 1 1 7 GLY HA3 H 2.516 2.483 -19.672 1.00 . A A . 27 GLY HA3 1 1
18 10910 1 1 7 GLY N N 3.646 3.187 -18.086 1.00 . A A . 27 GLY N 1 1
18 10911 1 1 7 GLY O O 0.924 1.932 -16.957 1.00 . A A . 27 GLY O 1 1
18 10912 1 1 8 GLU C C 2.041 -2.009 -18.129 1.00 . A A . 28 GLU C 1 1
18 10913 1 1 8 GLU CA C 1.429 -0.718 -17.592 1.00 . A A . 28 GLU CA 1 1
18 10914 1 1 8 GLU CB C -0.089 -0.743 -17.784 1.00 . A A . 28 GLU CB 1 1
18 10915 1 1 8 GLU CD C -0.983 -2.798 -16.618 1.00 . A A . 28 GLU CD 1 1
18 10916 1 1 8 GLU CG C -0.845 -1.288 -16.584 1.00 . A A . 28 GLU CG 1 1
18 10917 1 1 8 GLU H H 2.630 0.312 -18.999 1.00 . A A . 28 GLU H 1 1
18 10918 1 1 8 GLU HA H 1.648 -0.641 -16.538 1.00 . A A . 28 GLU HA 1 1
18 10919 1 1 8 GLU HB2 H -0.433 0.263 -17.973 1.00 . A A . 28 GLU HB2 1 1
18 10920 1 1 8 GLU HB3 H -0.322 -1.360 -18.640 1.00 . A A . 28 GLU HB3 1 1
18 10921 1 1 8 GLU HG2 H -0.316 -1.011 -15.685 1.00 . A A . 28 GLU HG2 1 1
18 10922 1 1 8 GLU HG3 H -1.833 -0.851 -16.568 1.00 . A A . 28 GLU HG3 1 1
18 10923 1 1 8 GLU N N 2.005 0.445 -18.256 1.00 . A A . 28 GLU N 1 1
18 10924 1 1 8 GLU O O 2.212 -2.171 -19.336 1.00 . A A . 28 GLU O 1 1
18 10925 1 1 8 GLU OE1 O -1.351 -3.335 -17.684 1.00 . A A . 28 GLU OE1 1 1
18 10926 1 1 8 GLU OE2 O -0.723 -3.442 -15.580 1.00 . A A . 28 GLU OE2 1 1
18 10927 1 1 9 GLN C C 1.976 -5.043 -18.400 1.00 . A A . 29 GLN C 1 1
18 10928 1 1 9 GLN CA C 2.964 -4.198 -17.602 1.00 . A A . 29 GLN CA 1 1
18 10929 1 1 9 GLN CB C 3.421 -4.964 -16.360 1.00 . A A . 29 GLN CB 1 1
18 10930 1 1 9 GLN CD C 5.827 -5.154 -15.612 1.00 . A A . 29 GLN CD 1 1
18 10931 1 1 9 GLN CG C 4.575 -4.300 -15.625 1.00 . A A . 29 GLN CG 1 1
18 10932 1 1 9 GLN H H 2.209 -2.734 -16.273 1.00 . A A . 29 GLN H 1 1
18 10933 1 1 9 GLN HA H 3.823 -3.991 -18.222 1.00 . A A . 29 GLN HA 1 1
18 10934 1 1 9 GLN HB2 H 2.589 -5.048 -15.677 1.00 . A A . 29 GLN HB2 1 1
18 10935 1 1 9 GLN HB3 H 3.734 -5.954 -16.656 1.00 . A A . 29 GLN HB3 1 1
18 10936 1 1 9 GLN HE21 H 5.647 -5.431 -13.652 1.00 . A A . 29 GLN HE21 1 1
18 10937 1 1 9 GLN HE22 H 7.002 -6.200 -14.398 1.00 . A A . 29 GLN HE22 1 1
18 10938 1 1 9 GLN HG2 H 4.802 -3.362 -16.111 1.00 . A A . 29 GLN HG2 1 1
18 10939 1 1 9 GLN HG3 H 4.274 -4.111 -14.605 1.00 . A A . 29 GLN HG3 1 1
18 10940 1 1 9 GLN N N 2.370 -2.923 -17.221 1.00 . A A . 29 GLN N 1 1
18 10941 1 1 9 GLN NE2 N 6.197 -5.644 -14.435 1.00 . A A . 29 GLN NE2 1 1
18 10942 1 1 9 GLN O O 2.287 -5.512 -19.494 1.00 . A A . 29 GLN O 1 1
18 10943 1 1 9 GLN OE1 O 6.456 -5.370 -16.649 1.00 . A A . 29 GLN OE1 1 1
18 10944 1 1 10 ALA C C 0.191 -7.468 -18.682 1.00 . A A . 30 ALA C 1 1
18 10945 1 1 10 ALA CA C -0.251 -6.019 -18.504 1.00 . A A . 30 ALA CA 1 1
18 10946 1 1 10 ALA CB C -0.603 -5.404 -19.851 1.00 . A A . 30 ALA CB 1 1
18 10947 1 1 10 ALA H H 0.595 -4.832 -16.970 1.00 . A A . 30 ALA H 1 1
18 10948 1 1 10 ALA HA H -1.135 -5.996 -17.883 1.00 . A A . 30 ALA HA 1 1
18 10949 1 1 10 ALA HB1 H 0.126 -4.647 -20.101 1.00 . A A . 30 ALA HB1 1 1
18 10950 1 1 10 ALA HB2 H -0.599 -6.172 -20.609 1.00 . A A . 30 ALA HB2 1 1
18 10951 1 1 10 ALA HB3 H -1.583 -4.955 -19.796 1.00 . A A . 30 ALA HB3 1 1
18 10952 1 1 10 ALA N N 0.784 -5.232 -17.844 1.00 . A A . 30 ALA N 1 1
18 10953 1 1 10 ALA O O 1.378 -7.791 -18.634 1.00 . A A . 30 ALA O 1 1
18 10954 1 1 11 PRO C C 0.165 -10.085 -20.409 1.00 . A A . 31 PRO C 1 1
18 10955 1 1 11 PRO CA C -0.522 -9.793 -19.079 1.00 . A A . 31 PRO CA 1 1
18 10956 1 1 11 PRO CB C -1.919 -10.418 -19.051 1.00 . A A . 31 PRO CB 1 1
18 10957 1 1 11 PRO CD C -2.223 -8.049 -18.960 1.00 . A A . 31 PRO CD 1 1
18 10958 1 1 11 PRO CG C -2.833 -9.322 -19.477 1.00 . A A . 31 PRO CG 1 1
18 10959 1 1 11 PRO HA H 0.072 -10.196 -18.272 1.00 . A A . 31 PRO HA 1 1
18 10960 1 1 11 PRO HB2 H -1.956 -11.254 -19.735 1.00 . A A . 31 PRO HB2 1 1
18 10961 1 1 11 PRO HB3 H -2.146 -10.755 -18.050 1.00 . A A . 31 PRO HB3 1 1
18 10962 1 1 11 PRO HD2 H -2.407 -7.236 -19.647 1.00 . A A . 31 PRO HD2 1 1
18 10963 1 1 11 PRO HD3 H -2.613 -7.813 -17.981 1.00 . A A . 31 PRO HD3 1 1
18 10964 1 1 11 PRO HG2 H -2.899 -9.297 -20.554 1.00 . A A . 31 PRO HG2 1 1
18 10965 1 1 11 PRO HG3 H -3.811 -9.471 -19.043 1.00 . A A . 31 PRO HG3 1 1
18 10966 1 1 11 PRO N N -0.786 -8.363 -18.891 1.00 . A A . 31 PRO N 1 1
18 10967 1 1 11 PRO O O -0.470 -10.077 -21.462 1.00 . A A . 31 PRO O 1 1
18 10968 1 1 12 GLY C C 2.284 -12.119 -21.858 1.00 . A A . 32 GLY C 1 1
18 10969 1 1 12 GLY CA C 2.220 -10.635 -21.559 1.00 . A A . 32 GLY CA 1 1
18 10970 1 1 12 GLY H H 1.923 -10.336 -19.484 1.00 . A A . 32 GLY H 1 1
18 10971 1 1 12 GLY HA2 H 1.753 -10.130 -22.392 1.00 . A A . 32 GLY HA2 1 1
18 10972 1 1 12 GLY HA3 H 3.226 -10.259 -21.443 1.00 . A A . 32 GLY HA3 1 1
18 10973 1 1 12 GLY N N 1.468 -10.343 -20.353 1.00 . A A . 32 GLY N 1 1
18 10974 1 1 12 GLY O O 3.150 -12.574 -22.607 1.00 . A A . 32 GLY O 1 1
18 10975 1 1 13 THR C C -0.020 -14.756 -22.052 1.00 . A A . 33 THR C 1 1
18 10976 1 1 13 THR CA C 1.323 -14.322 -21.475 1.00 . A A . 33 THR CA 1 1
18 10977 1 1 13 THR CB C 1.573 -15.084 -20.159 1.00 . A A . 33 THR CB 1 1
18 10978 1 1 13 THR CG2 C 0.684 -14.550 -19.047 1.00 . A A . 33 THR CG2 1 1
18 10979 1 1 13 THR H H 0.702 -12.460 -20.684 1.00 . A A . 33 THR H 1 1
18 10980 1 1 13 THR HA H 2.105 -14.584 -22.172 1.00 . A A . 33 THR HA 1 1
18 10981 1 1 13 THR HB H 2.606 -14.946 -19.872 1.00 . A A . 33 THR HB 1 1
18 10982 1 1 13 THR HG1 H 2.159 -16.947 -20.435 1.00 . A A . 33 THR HG1 1 1
18 10983 1 1 13 THR HG21 H 0.982 -13.542 -18.801 1.00 . A A . 33 THR HG21 1 1
18 10984 1 1 13 THR HG22 H 0.782 -15.178 -18.174 1.00 . A A . 33 THR HG22 1 1
18 10985 1 1 13 THR HG23 H -0.345 -14.551 -19.377 1.00 . A A . 33 THR HG23 1 1
18 10986 1 1 13 THR N N 1.366 -12.880 -21.270 1.00 . A A . 33 THR N 1 1
18 10987 1 1 13 THR O O -0.092 -15.703 -22.835 1.00 . A A . 33 THR O 1 1
18 10988 1 1 13 THR OG1 O 1.324 -16.481 -20.347 1.00 . A A . 33 THR OG1 1 1
18 10989 1 1 14 ALA C C -3.276 -13.111 -22.238 1.00 . A A . 34 ALA C 1 1
18 10990 1 1 14 ALA CA C -2.420 -14.369 -22.143 1.00 . A A . 34 ALA CA 1 1
18 10991 1 1 14 ALA CB C -3.084 -15.393 -21.232 1.00 . A A . 34 ALA CB 1 1
18 10992 1 1 14 ALA H H -0.959 -13.314 -21.035 1.00 . A A . 34 ALA H 1 1
18 10993 1 1 14 ALA HA H -2.328 -14.805 -23.127 1.00 . A A . 34 ALA HA 1 1
18 10994 1 1 14 ALA HB1 H -4.012 -15.720 -21.677 1.00 . A A . 34 ALA HB1 1 1
18 10995 1 1 14 ALA HB2 H -2.426 -16.240 -21.105 1.00 . A A . 34 ALA HB2 1 1
18 10996 1 1 14 ALA HB3 H -3.284 -14.943 -20.271 1.00 . A A . 34 ALA HB3 1 1
18 10997 1 1 14 ALA N N -1.080 -14.058 -21.661 1.00 . A A . 34 ALA N 1 1
18 10998 1 1 14 ALA O O -4.197 -12.895 -21.450 1.00 . A A . 34 ALA O 1 1
18 10999 1 1 15 PRO C C -5.111 -11.242 -23.963 1.00 . A A . 35 PRO C 1 1
18 11000 1 1 15 PRO CA C -3.695 -11.005 -23.448 1.00 . A A . 35 PRO CA 1 1
18 11001 1 1 15 PRO CB C -2.854 -10.288 -24.506 1.00 . A A . 35 PRO CB 1 1
18 11002 1 1 15 PRO CD C -1.881 -12.450 -24.203 1.00 . A A . 35 PRO CD 1 1
18 11003 1 1 15 PRO CG C -2.139 -11.379 -25.226 1.00 . A A . 35 PRO CG 1 1
18 11004 1 1 15 PRO HA H -3.736 -10.405 -22.550 1.00 . A A . 35 PRO HA 1 1
18 11005 1 1 15 PRO HB2 H -3.502 -9.734 -25.170 1.00 . A A . 35 PRO HB2 1 1
18 11006 1 1 15 PRO HB3 H -2.162 -9.613 -24.024 1.00 . A A . 35 PRO HB3 1 1
18 11007 1 1 15 PRO HD2 H -1.940 -13.428 -24.657 1.00 . A A . 35 PRO HD2 1 1
18 11008 1 1 15 PRO HD3 H -0.916 -12.305 -23.739 1.00 . A A . 35 PRO HD3 1 1
18 11009 1 1 15 PRO HG2 H -2.760 -11.762 -26.021 1.00 . A A . 35 PRO HG2 1 1
18 11010 1 1 15 PRO HG3 H -1.206 -11.007 -25.622 1.00 . A A . 35 PRO HG3 1 1
18 11011 1 1 15 PRO N N -2.966 -12.257 -23.226 1.00 . A A . 35 PRO N 1 1
18 11012 1 1 15 PRO O O -5.367 -11.158 -25.165 1.00 . A A . 35 PRO O 1 1
18 11013 1 1 16 CYS C C -8.365 -11.034 -22.479 1.00 . A A . 36 CYS C 1 1
18 11014 1 1 16 CYS CA C -7.417 -11.787 -23.409 1.00 . A A . 36 CYS CA 1 1
18 11015 1 1 16 CYS CB C -7.719 -13.286 -23.357 1.00 . A A . 36 CYS CB 1 1
18 11016 1 1 16 CYS H H -5.762 -11.591 -22.105 1.00 . A A . 36 CYS H 1 1
18 11017 1 1 16 CYS HA H -7.567 -11.434 -24.418 1.00 . A A . 36 CYS HA 1 1
18 11018 1 1 16 CYS HB2 H -7.625 -13.629 -22.337 1.00 . A A . 36 CYS HB2 1 1
18 11019 1 1 16 CYS HB3 H -8.731 -13.454 -23.696 1.00 . A A . 36 CYS HB3 1 1
18 11020 1 1 16 CYS N N -6.027 -11.538 -23.048 1.00 . A A . 36 CYS N 1 1
18 11021 1 1 16 CYS O O -7.934 -10.213 -21.670 1.00 . A A . 36 CYS O 1 1
18 11022 1 1 16 CYS SG S -6.613 -14.303 -24.387 1.00 . A A . 36 CYS SG 1 1
18 11023 1 1 17 SER C C -11.142 -11.598 -20.664 1.00 . A A . 37 SER C 1 1
18 11024 1 1 17 SER CA C -10.666 -10.668 -21.775 1.00 . A A . 37 SER CA 1 1
18 11025 1 1 17 SER CB C -11.854 -10.230 -22.634 1.00 . A A . 37 SER CB 1 1
18 11026 1 1 17 SER H H -9.938 -11.984 -23.266 1.00 . A A . 37 SER H 1 1
18 11027 1 1 17 SER HA H -10.214 -9.795 -21.329 1.00 . A A . 37 SER HA 1 1
18 11028 1 1 17 SER HB2 H -12.528 -11.063 -22.762 1.00 . A A . 37 SER HB2 1 1
18 11029 1 1 17 SER HB3 H -12.371 -9.420 -22.141 1.00 . A A . 37 SER HB3 1 1
18 11030 1 1 17 SER HG H -11.594 -10.476 -24.560 1.00 . A A . 37 SER HG 1 1
18 11031 1 1 17 SER N N -9.657 -11.320 -22.602 1.00 . A A . 37 SER N 1 1
18 11032 1 1 17 SER O O -10.562 -12.661 -20.438 1.00 . A A . 37 SER O 1 1
18 11033 1 1 17 SER OG O -11.425 -9.789 -23.911 1.00 . A A . 37 SER OG 1 1
18 11034 1 1 18 ARG C C -13.409 -13.259 -19.420 1.00 . A A . 38 ARG C 1 1
18 11035 1 1 18 ARG CA C -12.757 -11.987 -18.886 1.00 . A A . 38 ARG CA 1 1
18 11036 1 1 18 ARG CB C -13.782 -11.168 -18.098 1.00 . A A . 38 ARG CB 1 1
18 11037 1 1 18 ARG CD C -15.197 -12.718 -16.715 1.00 . A A . 38 ARG CD 1 1
18 11038 1 1 18 ARG CG C -14.056 -11.713 -16.706 1.00 . A A . 38 ARG CG 1 1
18 11039 1 1 18 ARG CZ C -16.703 -13.802 -15.102 1.00 . A A . 38 ARG CZ 1 1
18 11040 1 1 18 ARG H H -12.621 -10.335 -20.202 1.00 . A A . 38 ARG H 1 1
18 11041 1 1 18 ARG HA H -11.946 -12.261 -18.228 1.00 . A A . 38 ARG HA 1 1
18 11042 1 1 18 ARG HB2 H -13.418 -10.156 -18.000 1.00 . A A . 38 ARG HB2 1 1
18 11043 1 1 18 ARG HB3 H -14.712 -11.156 -18.645 1.00 . A A . 38 ARG HB3 1 1
18 11044 1 1 18 ARG HD2 H -16.034 -12.287 -17.243 1.00 . A A . 38 ARG HD2 1 1
18 11045 1 1 18 ARG HD3 H -14.868 -13.610 -17.227 1.00 . A A . 38 ARG HD3 1 1
18 11046 1 1 18 ARG HE H -15.074 -12.757 -14.617 1.00 . A A . 38 ARG HE 1 1
18 11047 1 1 18 ARG HG2 H -13.165 -12.200 -16.338 1.00 . A A . 38 ARG HG2 1 1
18 11048 1 1 18 ARG HG3 H -14.315 -10.892 -16.053 1.00 . A A . 38 ARG HG3 1 1
18 11049 1 1 18 ARG HH11 H -17.222 -14.035 -17.040 1.00 . A A . 38 ARG HH11 1 1
18 11050 1 1 18 ARG HH12 H -18.275 -14.795 -15.893 1.00 . A A . 38 ARG HH12 1 1
18 11051 1 1 18 ARG HH21 H -16.453 -13.753 -13.097 1.00 . A A . 38 ARG HH21 1 1
18 11052 1 1 18 ARG HH22 H -17.837 -14.633 -13.650 1.00 . A A . 38 ARG HH22 1 1
18 11053 1 1 18 ARG N N -12.203 -11.191 -19.974 1.00 . A A . 38 ARG N 1 1
18 11054 1 1 18 ARG NE N -15.622 -13.075 -15.364 1.00 . A A . 38 ARG NE 1 1
18 11055 1 1 18 ARG NH1 N -17.463 -14.247 -16.093 1.00 . A A . 38 ARG NH1 1 1
18 11056 1 1 18 ARG NH2 N -17.024 -14.086 -13.846 1.00 . A A . 38 ARG NH2 1 1
18 11057 1 1 18 ARG O O -14.360 -13.202 -20.199 1.00 . A A . 38 ARG O 1 1
18 11058 1 1 19 GLY C C -12.852 -16.122 -20.769 1.00 . A A . 39 GLY C 1 1
18 11059 1 1 19 GLY CA C -13.433 -15.677 -19.441 1.00 . A A . 39 GLY CA 1 1
18 11060 1 1 19 GLY H H -12.132 -14.392 -18.374 1.00 . A A . 39 GLY H 1 1
18 11061 1 1 19 GLY HA2 H -13.219 -16.429 -18.696 1.00 . A A . 39 GLY HA2 1 1
18 11062 1 1 19 GLY HA3 H -14.504 -15.581 -19.544 1.00 . A A . 39 GLY HA3 1 1
18 11063 1 1 19 GLY N N -12.890 -14.407 -18.995 1.00 . A A . 39 GLY N 1 1
18 11064 1 1 19 GLY O O -13.590 -16.412 -21.710 1.00 . A A . 39 GLY O 1 1
18 11065 1 1 20 SER C C -9.446 -17.105 -21.765 1.00 . A A . 40 SER C 1 1
18 11066 1 1 20 SER CA C -10.846 -16.580 -22.069 1.00 . A A . 40 SER CA 1 1
18 11067 1 1 20 SER CB C -10.762 -15.405 -23.046 1.00 . A A . 40 SER CB 1 1
18 11068 1 1 20 SER H H -10.993 -15.929 -20.060 1.00 . A A . 40 SER H 1 1
18 11069 1 1 20 SER HA H -11.424 -17.372 -22.522 1.00 . A A . 40 SER HA 1 1
18 11070 1 1 20 SER HB2 H -9.909 -14.794 -22.796 1.00 . A A . 40 SER HB2 1 1
18 11071 1 1 20 SER HB3 H -10.652 -15.784 -24.051 1.00 . A A . 40 SER HB3 1 1
18 11072 1 1 20 SER HG H -11.931 -13.982 -23.713 1.00 . A A . 40 SER HG 1 1
18 11073 1 1 20 SER N N -11.526 -16.173 -20.845 1.00 . A A . 40 SER N 1 1
18 11074 1 1 20 SER O O -8.839 -16.737 -20.759 1.00 . A A . 40 SER O 1 1
18 11075 1 1 20 SER OG O -11.931 -14.606 -22.984 1.00 . A A . 40 SER OG 1 1
18 11076 1 1 21 SER C C -6.838 -18.535 -23.779 1.00 . A A . 41 SER C 1 1
18 11077 1 1 21 SER CA C -7.613 -18.545 -22.465 1.00 . A A . 41 SER CA 1 1
18 11078 1 1 21 SER CB C -7.724 -19.976 -21.936 1.00 . A A . 41 SER CB 1 1
18 11079 1 1 21 SER H H -9.473 -18.220 -23.424 1.00 . A A . 41 SER H 1 1
18 11080 1 1 21 SER HA H -7.082 -17.943 -21.743 1.00 . A A . 41 SER HA 1 1
18 11081 1 1 21 SER HB2 H -8.074 -19.953 -20.915 1.00 . A A . 41 SER HB2 1 1
18 11082 1 1 21 SER HB3 H -8.425 -20.529 -22.545 1.00 . A A . 41 SER HB3 1 1
18 11083 1 1 21 SER HG H -6.178 -20.820 -21.079 1.00 . A A . 41 SER HG 1 1
18 11084 1 1 21 SER N N -8.940 -17.966 -22.641 1.00 . A A . 41 SER N 1 1
18 11085 1 1 21 SER O O -7.351 -18.951 -24.818 1.00 . A A . 41 SER O 1 1
18 11086 1 1 21 SER OG O -6.469 -20.633 -21.974 1.00 . A A . 41 SER OG 1 1
18 11087 1 1 22 TRP C C -3.948 -19.277 -25.074 1.00 . A A . 42 TRP C 1 1
18 11088 1 1 22 TRP CA C -4.753 -17.992 -24.910 1.00 . A A . 42 TRP CA 1 1
18 11089 1 1 22 TRP CB C -3.809 -16.792 -24.822 1.00 . A A . 42 TRP CB 1 1
18 11090 1 1 22 TRP CD1 C -1.516 -17.451 -25.760 1.00 . A A . 42 TRP CD1 1 1
18 11091 1 1 22 TRP CD2 C -2.740 -16.173 -27.133 1.00 . A A . 42 TRP CD2 1 1
18 11092 1 1 22 TRP CE2 C -1.514 -16.462 -27.762 1.00 . A A . 42 TRP CE2 1 1
18 11093 1 1 22 TRP CE3 C -3.674 -15.383 -27.809 1.00 . A A . 42 TRP CE3 1 1
18 11094 1 1 22 TRP CG C -2.722 -16.815 -25.854 1.00 . A A . 42 TRP CG 1 1
18 11095 1 1 22 TRP CH2 C -2.132 -15.217 -29.672 1.00 . A A . 42 TRP CH2 1 1
18 11096 1 1 22 TRP CZ2 C -1.199 -15.987 -29.033 1.00 . A A . 42 TRP CZ2 1 1
18 11097 1 1 22 TRP CZ3 C -3.361 -14.913 -29.070 1.00 . A A . 42 TRP CZ3 1 1
18 11098 1 1 22 TRP H H -5.247 -17.740 -22.867 1.00 . A A . 42 TRP H 1 1
18 11099 1 1 22 TRP HA H -5.396 -17.871 -25.769 1.00 . A A . 42 TRP HA 1 1
18 11100 1 1 22 TRP HB2 H -4.377 -15.884 -24.957 1.00 . A A . 42 TRP HB2 1 1
18 11101 1 1 22 TRP HB3 H -3.344 -16.780 -23.847 1.00 . A A . 42 TRP HB3 1 1
18 11102 1 1 22 TRP HD1 H -1.198 -18.027 -24.905 1.00 . A A . 42 TRP HD1 1 1
18 11103 1 1 22 TRP HE1 H 0.113 -17.596 -27.078 1.00 . A A . 42 TRP HE1 1 1
18 11104 1 1 22 TRP HE3 H -4.627 -15.138 -27.362 1.00 . A A . 42 TRP HE3 1 1
18 11105 1 1 22 TRP HH2 H -1.930 -14.828 -30.658 1.00 . A A . 42 TRP HH2 1 1
18 11106 1 1 22 TRP HZ2 H -0.257 -16.213 -29.511 1.00 . A A . 42 TRP HZ2 1 1
18 11107 1 1 22 TRP HZ3 H -4.070 -14.301 -29.608 1.00 . A A . 42 TRP HZ3 1 1
18 11108 1 1 22 TRP N N -5.600 -18.057 -23.724 1.00 . A A . 42 TRP N 1 1
18 11109 1 1 22 TRP NE1 N -0.785 -17.242 -26.904 1.00 . A A . 42 TRP NE1 1 1
18 11110 1 1 22 TRP O O -3.182 -19.658 -24.189 1.00 . A A . 42 TRP O 1 1
18 11111 1 1 23 SER C C -2.239 -20.941 -27.427 1.00 . A A . 43 SER C 1 1
18 11112 1 1 23 SER CA C -3.419 -21.184 -26.491 1.00 . A A . 43 SER CA 1 1
18 11113 1 1 23 SER CB C -4.371 -22.210 -27.109 1.00 . A A . 43 SER CB 1 1
18 11114 1 1 23 SER H H -4.751 -19.585 -26.879 1.00 . A A . 43 SER H 1 1
18 11115 1 1 23 SER HA H -3.046 -21.571 -25.554 1.00 . A A . 43 SER HA 1 1
18 11116 1 1 23 SER HB2 H -5.388 -21.944 -26.867 1.00 . A A . 43 SER HB2 1 1
18 11117 1 1 23 SER HB3 H -4.244 -22.214 -28.182 1.00 . A A . 43 SER HB3 1 1
18 11118 1 1 23 SER HG H -3.234 -23.791 -26.891 1.00 . A A . 43 SER HG 1 1
18 11119 1 1 23 SER N N -4.126 -19.940 -26.212 1.00 . A A . 43 SER N 1 1
18 11120 1 1 23 SER O O -2.379 -20.296 -28.466 1.00 . A A . 43 SER O 1 1
18 11121 1 1 23 SER OG O -4.110 -23.512 -26.613 1.00 . A A . 43 SER OG 1 1
18 11122 1 1 24 ALA C C 0.105 -22.227 -29.067 1.00 . A A . 44 ALA C 1 1
18 11123 1 1 24 ALA CA C 0.129 -21.302 -27.855 1.00 . A A . 44 ALA CA 1 1
18 11124 1 1 24 ALA CB C 1.367 -21.567 -27.011 1.00 . A A . 44 ALA CB 1 1
18 11125 1 1 24 ALA H H -1.026 -21.964 -26.211 1.00 . A A . 44 ALA H 1 1
18 11126 1 1 24 ALA HA H 0.169 -20.278 -28.197 1.00 . A A . 44 ALA HA 1 1
18 11127 1 1 24 ALA HB1 H 1.242 -22.494 -26.471 1.00 . A A . 44 ALA HB1 1 1
18 11128 1 1 24 ALA HB2 H 2.232 -21.637 -27.653 1.00 . A A . 44 ALA HB2 1 1
18 11129 1 1 24 ALA HB3 H 1.504 -20.757 -26.310 1.00 . A A . 44 ALA HB3 1 1
18 11130 1 1 24 ALA N N -1.075 -21.461 -27.050 1.00 . A A . 44 ALA N 1 1
18 11131 1 1 24 ALA O O 0.894 -22.066 -29.999 1.00 . A A . 44 ALA O 1 1
18 11132 1 1 25 ASP C C -1.414 -23.452 -31.414 1.00 . A A . 45 ASP C 1 1
18 11133 1 1 25 ASP CA C -0.930 -24.148 -30.145 1.00 . A A . 45 ASP CA 1 1
18 11134 1 1 25 ASP CB C -1.895 -25.272 -29.765 1.00 . A A . 45 ASP CB 1 1
18 11135 1 1 25 ASP CG C -1.173 -26.545 -29.370 1.00 . A A . 45 ASP CG 1 1
18 11136 1 1 25 ASP H H -1.404 -23.273 -28.276 1.00 . A A . 45 ASP H 1 1
18 11137 1 1 25 ASP HA H 0.046 -24.571 -30.332 1.00 . A A . 45 ASP HA 1 1
18 11138 1 1 25 ASP HB2 H -2.501 -24.951 -28.931 1.00 . A A . 45 ASP HB2 1 1
18 11139 1 1 25 ASP HB3 H -2.535 -25.489 -30.608 1.00 . A A . 45 ASP HB3 1 1
18 11140 1 1 25 ASP N N -0.803 -23.196 -29.047 1.00 . A A . 45 ASP N 1 1
18 11141 1 1 25 ASP O O -0.740 -23.477 -32.444 1.00 . A A . 45 ASP O 1 1
18 11142 1 1 25 ASP OD1 O -0.859 -27.353 -30.269 1.00 . A A . 45 ASP OD1 1 1
18 11143 1 1 25 ASP OD2 O -0.921 -26.734 -28.162 1.00 . A A . 45 ASP OD2 1 1
18 11144 1 1 26 LEU C C -2.891 -20.633 -32.385 1.00 . A A . 46 LEU C 1 1
18 11145 1 1 26 LEU CA C -3.163 -22.131 -32.474 1.00 . A A . 46 LEU CA 1 1
18 11146 1 1 26 LEU CB C -4.669 -22.385 -32.547 1.00 . A A . 46 LEU CB 1 1
18 11147 1 1 26 LEU CD1 C -6.548 -24.023 -32.813 1.00 . A A . 46 LEU CD1 1 1
18 11148 1 1 26 LEU CD2 C -4.891 -23.714 -34.661 1.00 . A A . 46 LEU CD2 1 1
18 11149 1 1 26 LEU CG C -5.097 -23.722 -33.153 1.00 . A A . 46 LEU CG 1 1
18 11150 1 1 26 LEU H H -3.078 -22.848 -30.485 1.00 . A A . 46 LEU H 1 1
18 11151 1 1 26 LEU HA H -2.697 -22.517 -33.369 1.00 . A A . 46 LEU HA 1 1
18 11152 1 1 26 LEU HB2 H -5.061 -22.338 -31.542 1.00 . A A . 46 LEU HB2 1 1
18 11153 1 1 26 LEU HB3 H -5.108 -21.596 -33.140 1.00 . A A . 46 LEU HB3 1 1
18 11154 1 1 26 LEU HD11 H -7.195 -23.443 -33.453 1.00 . A A . 46 LEU HD11 1 1
18 11155 1 1 26 LEU HD12 H -6.736 -23.766 -31.781 1.00 . A A . 46 LEU HD12 1 1
18 11156 1 1 26 LEU HD13 H -6.742 -25.076 -32.962 1.00 . A A . 46 LEU HD13 1 1
18 11157 1 1 26 LEU HD21 H -5.629 -24.348 -35.129 1.00 . A A . 46 LEU HD21 1 1
18 11158 1 1 26 LEU HD22 H -3.902 -24.082 -34.891 1.00 . A A . 46 LEU HD22 1 1
18 11159 1 1 26 LEU HD23 H -4.995 -22.704 -35.033 1.00 . A A . 46 LEU HD23 1 1
18 11160 1 1 26 LEU HG H -4.486 -24.511 -32.736 1.00 . A A . 46 LEU HG 1 1
18 11161 1 1 26 LEU N N -2.587 -22.833 -31.332 1.00 . A A . 46 LEU N 1 1
18 11162 1 1 26 LEU O O -3.032 -19.907 -33.370 1.00 . A A . 46 LEU O 1 1
18 11163 1 1 27 ASP C C -3.461 -17.916 -31.150 1.00 . A A . 47 ASP C 1 1
18 11164 1 1 27 ASP CA C -2.205 -18.766 -30.984 1.00 . A A . 47 ASP CA 1 1
18 11165 1 1 27 ASP CB C -1.123 -18.294 -31.956 1.00 . A A . 47 ASP CB 1 1
18 11166 1 1 27 ASP CG C 0.005 -19.297 -32.099 1.00 . A A . 47 ASP CG 1 1
18 11167 1 1 27 ASP H H -2.406 -20.806 -30.454 1.00 . A A . 47 ASP H 1 1
18 11168 1 1 27 ASP HA H -1.842 -18.654 -29.973 1.00 . A A . 47 ASP HA 1 1
18 11169 1 1 27 ASP HB2 H -1.565 -18.137 -32.929 1.00 . A A . 47 ASP HB2 1 1
18 11170 1 1 27 ASP HB3 H -0.709 -17.362 -31.599 1.00 . A A . 47 ASP HB3 1 1
18 11171 1 1 27 ASP N N -2.500 -20.177 -31.201 1.00 . A A . 47 ASP N 1 1
18 11172 1 1 27 ASP O O -3.674 -17.301 -32.195 1.00 . A A . 47 ASP O 1 1
18 11173 1 1 27 ASP OD1 O 0.684 -19.574 -31.089 1.00 . A A . 47 ASP OD1 1 1
18 11174 1 1 27 ASP OD2 O 0.208 -19.805 -33.222 1.00 . A A . 47 ASP OD2 1 1
18 11175 1 1 28 LYS C C -6.224 -17.150 -28.787 1.00 . A A . 48 LYS C 1 1
18 11176 1 1 28 LYS CA C -5.528 -17.115 -30.144 1.00 . A A . 48 LYS CA 1 1
18 11177 1 1 28 LYS CB C -6.466 -17.656 -31.225 1.00 . A A . 48 LYS CB 1 1
18 11178 1 1 28 LYS CD C -6.191 -20.130 -30.890 1.00 . A A . 48 LYS CD 1 1
18 11179 1 1 28 LYS CE C -5.960 -20.720 -29.507 1.00 . A A . 48 LYS CE 1 1
18 11180 1 1 28 LYS CG C -7.153 -18.955 -30.840 1.00 . A A . 48 LYS CG 1 1
18 11181 1 1 28 LYS H H -4.068 -18.400 -29.308 1.00 . A A . 48 LYS H 1 1
18 11182 1 1 28 LYS HA H -5.273 -16.092 -30.378 1.00 . A A . 48 LYS HA 1 1
18 11183 1 1 28 LYS HB2 H -7.227 -16.916 -31.427 1.00 . A A . 48 LYS HB2 1 1
18 11184 1 1 28 LYS HB3 H -5.895 -17.828 -32.126 1.00 . A A . 48 LYS HB3 1 1
18 11185 1 1 28 LYS HD2 H -6.603 -20.895 -31.531 1.00 . A A . 48 LYS HD2 1 1
18 11186 1 1 28 LYS HD3 H -5.245 -19.793 -31.290 1.00 . A A . 48 LYS HD3 1 1
18 11187 1 1 28 LYS HE2 H -4.903 -20.692 -29.289 1.00 . A A . 48 LYS HE2 1 1
18 11188 1 1 28 LYS HE3 H -6.492 -20.122 -28.782 1.00 . A A . 48 LYS HE3 1 1
18 11189 1 1 28 LYS HG2 H -7.541 -18.863 -29.837 1.00 . A A . 48 LYS HG2 1 1
18 11190 1 1 28 LYS HG3 H -7.966 -19.138 -31.528 1.00 . A A . 48 LYS HG3 1 1
18 11191 1 1 28 LYS HZ1 H -7.231 -22.278 -30.072 1.00 . A A . 48 LYS HZ1 1 1
18 11192 1 1 28 LYS HZ2 H -6.754 -22.337 -28.450 1.00 . A A . 48 LYS HZ2 1 1
18 11193 1 1 28 LYS HZ3 H -5.667 -22.782 -29.667 1.00 . A A . 48 LYS HZ3 1 1
18 11194 1 1 28 LYS N N -4.292 -17.888 -30.114 1.00 . A A . 48 LYS N 1 1
18 11195 1 1 28 LYS NZ N -6.437 -22.128 -29.418 1.00 . A A . 48 LYS NZ 1 1
18 11196 1 1 28 LYS O O -5.980 -18.043 -27.975 1.00 . A A . 48 LYS O 1 1
18 11197 1 1 29 CYS C C -9.110 -16.919 -27.356 1.00 . A A . 49 CYS C 1 1
18 11198 1 1 29 CYS CA C -7.828 -16.094 -27.291 1.00 . A A . 49 CYS CA 1 1
18 11199 1 1 29 CYS CB C -8.161 -14.637 -26.963 1.00 . A A . 49 CYS CB 1 1
18 11200 1 1 29 CYS H H -7.247 -15.491 -29.235 1.00 . A A . 49 CYS H 1 1
18 11201 1 1 29 CYS HA H -7.196 -16.494 -26.512 1.00 . A A . 49 CYS HA 1 1
18 11202 1 1 29 CYS HB2 H -8.486 -14.139 -27.865 1.00 . A A . 49 CYS HB2 1 1
18 11203 1 1 29 CYS HB3 H -8.960 -14.614 -26.237 1.00 . A A . 49 CYS HB3 1 1
18 11204 1 1 29 CYS N N -7.094 -16.175 -28.548 1.00 . A A . 49 CYS N 1 1
18 11205 1 1 29 CYS O O -10.126 -16.465 -27.882 1.00 . A A . 49 CYS O 1 1
18 11206 1 1 29 CYS SG S -6.763 -13.690 -26.281 1.00 . A A . 49 CYS SG 1 1
18 11207 1 1 30 MET C C -11.122 -18.719 -25.625 1.00 . A A . 50 MET C 1 1
18 11208 1 1 30 MET CA C -10.211 -19.020 -26.811 1.00 . A A . 50 MET CA 1 1
18 11209 1 1 30 MET CB C -9.760 -20.481 -26.766 1.00 . A A . 50 MET CB 1 1
18 11210 1 1 30 MET CE C -10.378 -23.055 -29.424 1.00 . A A . 50 MET CE 1 1
18 11211 1 1 30 MET CG C -9.153 -20.971 -28.070 1.00 . A A . 50 MET CG 1 1
18 11212 1 1 30 MET H H -8.216 -18.438 -26.411 1.00 . A A . 50 MET H 1 1
18 11213 1 1 30 MET HA H -10.762 -18.851 -27.725 1.00 . A A . 50 MET HA 1 1
18 11214 1 1 30 MET HB2 H -9.022 -20.593 -25.985 1.00 . A A . 50 MET HB2 1 1
18 11215 1 1 30 MET HB3 H -10.613 -21.102 -26.536 1.00 . A A . 50 MET HB3 1 1
18 11216 1 1 30 MET HE1 H -9.840 -23.448 -28.574 1.00 . A A . 50 MET HE1 1 1
18 11217 1 1 30 MET HE2 H -11.393 -23.425 -29.410 1.00 . A A . 50 MET HE2 1 1
18 11218 1 1 30 MET HE3 H -9.892 -23.371 -30.335 1.00 . A A . 50 MET HE3 1 1
18 11219 1 1 30 MET HG2 H -8.457 -20.227 -28.430 1.00 . A A . 50 MET HG2 1 1
18 11220 1 1 30 MET HG3 H -8.624 -21.893 -27.881 1.00 . A A . 50 MET HG3 1 1
18 11221 1 1 30 MET N N -9.054 -18.132 -26.816 1.00 . A A . 50 MET N 1 1
18 11222 1 1 30 MET O O -10.745 -17.985 -24.712 1.00 . A A . 50 MET O 1 1
18 11223 1 1 30 MET SD S -10.392 -21.266 -29.346 1.00 . A A . 50 MET SD 1 1
18 11224 1 1 31 ASP C C -13.349 -20.303 -23.657 1.00 . A A . 51 ASP C 1 1
18 11225 1 1 31 ASP CA C -13.286 -19.084 -24.572 1.00 . A A . 51 ASP CA 1 1
18 11226 1 1 31 ASP CB C -14.671 -18.792 -25.150 1.00 . A A . 51 ASP CB 1 1
18 11227 1 1 31 ASP CG C -15.517 -17.940 -24.225 1.00 . A A . 51 ASP CG 1 1
18 11228 1 1 31 ASP H H -12.564 -19.865 -26.403 1.00 . A A . 51 ASP H 1 1
18 11229 1 1 31 ASP HA H -12.961 -18.232 -23.994 1.00 . A A . 51 ASP HA 1 1
18 11230 1 1 31 ASP HB2 H -14.560 -18.269 -26.089 1.00 . A A . 51 ASP HB2 1 1
18 11231 1 1 31 ASP HB3 H -15.186 -19.726 -25.322 1.00 . A A . 51 ASP HB3 1 1
18 11232 1 1 31 ASP N N -12.321 -19.290 -25.646 1.00 . A A . 51 ASP N 1 1
18 11233 1 1 31 ASP O O -13.367 -21.442 -24.123 1.00 . A A . 51 ASP O 1 1
18 11234 1 1 31 ASP OD1 O -15.441 -18.143 -22.995 1.00 . A A . 51 ASP OD1 1 1
18 11235 1 1 31 ASP OD2 O -16.255 -17.069 -24.731 1.00 . A A . 51 ASP OD2 1 1
18 11236 1 1 32 CYS C C -14.617 -22.062 -21.654 1.00 . A A . 52 CYS C 1 1
18 11237 1 1 32 CYS CA C -13.441 -21.132 -21.370 1.00 . A A . 52 CYS CA 1 1
18 11238 1 1 32 CYS CB C -13.560 -20.556 -19.958 1.00 . A A . 52 CYS CB 1 1
18 11239 1 1 32 CYS H H -13.364 -19.125 -22.041 1.00 . A A . 52 CYS H 1 1
18 11240 1 1 32 CYS HA H -12.525 -21.698 -21.443 1.00 . A A . 52 CYS HA 1 1
18 11241 1 1 32 CYS HB2 H -13.303 -19.507 -19.982 1.00 . A A . 52 CYS HB2 1 1
18 11242 1 1 32 CYS HB3 H -14.580 -20.664 -19.619 1.00 . A A . 52 CYS HB3 1 1
18 11243 1 1 32 CYS N N -13.381 -20.055 -22.352 1.00 . A A . 52 CYS N 1 1
18 11244 1 1 32 CYS O O -14.582 -23.244 -21.314 1.00 . A A . 52 CYS O 1 1
18 11245 1 1 32 CYS SG S -12.479 -21.362 -18.733 1.00 . A A . 52 CYS SG 1 1
18 11246 1 1 33 ALA C C -16.504 -23.428 -23.577 1.00 . A A . 53 ALA C 1 1
18 11247 1 1 33 ALA CA C -16.842 -22.299 -22.609 1.00 . A A . 53 ALA CA 1 1
18 11248 1 1 33 ALA CB C -17.918 -21.400 -23.200 1.00 . A A . 53 ALA CB 1 1
18 11249 1 1 33 ALA H H -15.625 -20.570 -22.523 1.00 . A A . 53 ALA H 1 1
18 11250 1 1 33 ALA HA H -17.227 -22.726 -21.694 1.00 . A A . 53 ALA HA 1 1
18 11251 1 1 33 ALA HB1 H -18.005 -21.592 -24.260 1.00 . A A . 53 ALA HB1 1 1
18 11252 1 1 33 ALA HB2 H -18.863 -21.604 -22.718 1.00 . A A . 53 ALA HB2 1 1
18 11253 1 1 33 ALA HB3 H -17.649 -20.366 -23.042 1.00 . A A . 53 ALA HB3 1 1
18 11254 1 1 33 ALA N N -15.657 -21.518 -22.278 1.00 . A A . 53 ALA N 1 1
18 11255 1 1 33 ALA O O -17.197 -24.443 -23.628 1.00 . A A . 53 ALA O 1 1
18 11256 1 1 34 SER C C -14.738 -25.582 -24.630 1.00 . A A . 54 SER C 1 1
18 11257 1 1 34 SER CA C -15.006 -24.245 -25.313 1.00 . A A . 54 SER CA 1 1
18 11258 1 1 34 SER CB C -13.748 -23.772 -26.045 1.00 . A A . 54 SER CB 1 1
18 11259 1 1 34 SER H H -14.921 -22.412 -24.256 1.00 . A A . 54 SER H 1 1
18 11260 1 1 34 SER HA H -15.802 -24.373 -26.030 1.00 . A A . 54 SER HA 1 1
18 11261 1 1 34 SER HB2 H -12.959 -23.603 -25.327 1.00 . A A . 54 SER HB2 1 1
18 11262 1 1 34 SER HB3 H -13.438 -24.531 -26.749 1.00 . A A . 54 SER HB3 1 1
18 11263 1 1 34 SER HG H -13.246 -22.376 -27.324 1.00 . A A . 54 SER HG 1 1
18 11264 1 1 34 SER N N -15.433 -23.243 -24.343 1.00 . A A . 54 SER N 1 1
18 11265 1 1 34 SER O O -14.836 -26.641 -25.251 1.00 . A A . 54 SER O 1 1
18 11266 1 1 34 SER OG O -13.991 -22.567 -26.749 1.00 . A A . 54 SER OG 1 1
18 11267 1 1 35 CYS C C -15.259 -27.736 -22.698 1.00 . A A . 55 CYS C 1 1
18 11268 1 1 35 CYS CA C -14.116 -26.732 -22.576 1.00 . A A . 55 CYS CA 1 1
18 11269 1 1 35 CYS CB C -13.885 -26.381 -21.105 1.00 . A A . 55 CYS CB 1 1
18 11270 1 1 35 CYS H H -14.337 -24.653 -22.905 1.00 . A A . 55 CYS H 1 1
18 11271 1 1 35 CYS HA H -13.218 -27.178 -22.976 1.00 . A A . 55 CYS HA 1 1
18 11272 1 1 35 CYS HB2 H -14.623 -25.654 -20.797 1.00 . A A . 55 CYS HB2 1 1
18 11273 1 1 35 CYS HB3 H -13.996 -27.274 -20.508 1.00 . A A . 55 CYS HB3 1 1
18 11274 1 1 35 CYS N N -14.399 -25.527 -23.346 1.00 . A A . 55 CYS N 1 1
18 11275 1 1 35 CYS O O -15.047 -28.946 -22.614 1.00 . A A . 55 CYS O 1 1
18 11276 1 1 35 CYS SG S -12.240 -25.680 -20.757 1.00 . A A . 55 CYS SG 1 1
18 11277 1 1 36 ARG C C -17.421 -29.154 -24.084 1.00 . A A . 56 ARG C 1 1
18 11278 1 1 36 ARG CA C -17.646 -28.076 -23.029 1.00 . A A . 56 ARG CA 1 1
18 11279 1 1 36 ARG CB C -18.871 -27.236 -23.395 1.00 . A A . 56 ARG CB 1 1
18 11280 1 1 36 ARG CD C -19.881 -25.643 -25.056 1.00 . A A . 56 ARG CD 1 1
18 11281 1 1 36 ARG CG C -18.873 -26.761 -24.839 1.00 . A A . 56 ARG CG 1 1
18 11282 1 1 36 ARG CZ C -21.244 -24.750 -26.897 1.00 . A A . 56 ARG CZ 1 1
18 11283 1 1 36 ARG H H -16.574 -26.252 -22.955 1.00 . A A . 56 ARG H 1 1
18 11284 1 1 36 ARG HA H -17.819 -28.552 -22.076 1.00 . A A . 56 ARG HA 1 1
18 11285 1 1 36 ARG HB2 H -19.760 -27.826 -23.232 1.00 . A A . 56 ARG HB2 1 1
18 11286 1 1 36 ARG HB3 H -18.902 -26.368 -22.754 1.00 . A A . 56 ARG HB3 1 1
18 11287 1 1 36 ARG HD2 H -20.641 -25.708 -24.291 1.00 . A A . 56 ARG HD2 1 1
18 11288 1 1 36 ARG HD3 H -19.370 -24.696 -24.977 1.00 . A A . 56 ARG HD3 1 1
18 11289 1 1 36 ARG HE H -20.405 -26.560 -26.874 1.00 . A A . 56 ARG HE 1 1
18 11290 1 1 36 ARG HG2 H -17.888 -26.396 -25.090 1.00 . A A . 56 ARG HG2 1 1
18 11291 1 1 36 ARG HG3 H -19.126 -27.592 -25.481 1.00 . A A . 56 ARG HG3 1 1
18 11292 1 1 36 ARG HH11 H -21.003 -23.496 -25.332 1.00 . A A . 56 ARG HH11 1 1
18 11293 1 1 36 ARG HH12 H -21.961 -22.879 -26.636 1.00 . A A . 56 ARG HH12 1 1
18 11294 1 1 36 ARG HH21 H -21.665 -25.758 -28.598 1.00 . A A . 56 ARG HH21 1 1
18 11295 1 1 36 ARG HH22 H -22.338 -24.166 -28.494 1.00 . A A . 56 ARG HH22 1 1
18 11296 1 1 36 ARG N N -16.469 -27.225 -22.896 1.00 . A A . 56 ARG N 1 1
18 11297 1 1 36 ARG NE N -20.521 -25.730 -26.366 1.00 . A A . 56 ARG NE 1 1
18 11298 1 1 36 ARG NH1 N -21.418 -23.615 -26.234 1.00 . A A . 56 ARG NH1 1 1
18 11299 1 1 36 ARG NH2 N -21.794 -24.904 -28.095 1.00 . A A . 56 ARG NH2 1 1
18 11300 1 1 36 ARG O O -17.961 -30.255 -23.986 1.00 . A A . 56 ARG O 1 1
18 11301 1 1 37 ALA C C -14.871 -30.232 -26.104 1.00 . A A . 57 ALA C 1 1
18 11302 1 1 37 ALA CA C -16.322 -29.770 -26.167 1.00 . A A . 57 ALA CA 1 1
18 11303 1 1 37 ALA CB C -16.620 -29.139 -27.519 1.00 . A A . 57 ALA CB 1 1
18 11304 1 1 37 ALA H H -16.219 -27.935 -25.117 1.00 . A A . 57 ALA H 1 1
18 11305 1 1 37 ALA HA H -16.969 -30.628 -26.047 1.00 . A A . 57 ALA HA 1 1
18 11306 1 1 37 ALA HB1 H -17.006 -29.893 -28.190 1.00 . A A . 57 ALA HB1 1 1
18 11307 1 1 37 ALA HB2 H -17.353 -28.356 -27.397 1.00 . A A . 57 ALA HB2 1 1
18 11308 1 1 37 ALA HB3 H -15.712 -28.723 -27.930 1.00 . A A . 57 ALA HB3 1 1
18 11309 1 1 37 ALA N N -16.620 -28.829 -25.094 1.00 . A A . 57 ALA N 1 1
18 11310 1 1 37 ALA O O -14.551 -31.357 -26.489 1.00 . A A . 57 ALA O 1 1
18 11311 1 1 38 ARG C C -12.098 -29.529 -24.066 1.00 . A A . 58 ARG C 1 1
18 11312 1 1 38 ARG CA C -12.578 -29.676 -25.508 1.00 . A A . 58 ARG CA 1 1
18 11313 1 1 38 ARG CB C -11.756 -28.768 -26.425 1.00 . A A . 58 ARG CB 1 1
18 11314 1 1 38 ARG CD C -11.257 -28.274 -28.838 1.00 . A A . 58 ARG CD 1 1
18 11315 1 1 38 ARG CG C -11.508 -29.360 -27.803 1.00 . A A . 58 ARG CG 1 1
18 11316 1 1 38 ARG CZ C -13.203 -28.394 -30.336 1.00 . A A . 58 ARG CZ 1 1
18 11317 1 1 38 ARG H H -14.312 -28.476 -25.327 1.00 . A A . 58 ARG H 1 1
18 11318 1 1 38 ARG HA H -12.443 -30.702 -25.816 1.00 . A A . 58 ARG HA 1 1
18 11319 1 1 38 ARG HB2 H -12.280 -27.832 -26.549 1.00 . A A . 58 ARG HB2 1 1
18 11320 1 1 38 ARG HB3 H -10.801 -28.578 -25.961 1.00 . A A . 58 ARG HB3 1 1
18 11321 1 1 38 ARG HD2 H -10.724 -27.462 -28.367 1.00 . A A . 58 ARG HD2 1 1
18 11322 1 1 38 ARG HD3 H -10.654 -28.687 -29.633 1.00 . A A . 58 ARG HD3 1 1
18 11323 1 1 38 ARG HE H -12.829 -26.898 -29.070 1.00 . A A . 58 ARG HE 1 1
18 11324 1 1 38 ARG HG2 H -10.642 -30.004 -27.757 1.00 . A A . 58 ARG HG2 1 1
18 11325 1 1 38 ARG HG3 H -12.372 -29.935 -28.099 1.00 . A A . 58 ARG HG3 1 1
18 11326 1 1 38 ARG HH11 H -11.939 -29.965 -30.457 1.00 . A A . 58 ARG HH11 1 1
18 11327 1 1 38 ARG HH12 H -13.315 -30.037 -31.507 1.00 . A A . 58 ARG HH12 1 1
18 11328 1 1 38 ARG HH21 H -14.644 -26.981 -30.449 1.00 . A A . 58 ARG HH21 1 1
18 11329 1 1 38 ARG HH22 H -14.853 -28.338 -31.502 1.00 . A A . 58 ARG HH22 1 1
18 11330 1 1 38 ARG N N -13.996 -29.357 -25.618 1.00 . A A . 58 ARG N 1 1
18 11331 1 1 38 ARG NE N -12.501 -27.759 -29.403 1.00 . A A . 58 ARG NE 1 1
18 11332 1 1 38 ARG NH1 N -12.784 -29.561 -30.805 1.00 . A A . 58 ARG NH1 1 1
18 11333 1 1 38 ARG NH2 N -14.326 -27.861 -30.800 1.00 . A A . 58 ARG NH2 1 1
18 11334 1 1 38 ARG O O -11.347 -28.615 -23.727 1.00 . A A . 58 ARG O 1 1
18 11335 1 1 39 PRO C C -10.707 -30.803 -21.562 1.00 . A A . 59 PRO C 1 1
18 11336 1 1 39 PRO CA C -12.172 -30.443 -21.779 1.00 . A A . 59 PRO CA 1 1
18 11337 1 1 39 PRO CB C -13.082 -31.513 -21.170 1.00 . A A . 59 PRO CB 1 1
18 11338 1 1 39 PRO CD C -13.441 -31.566 -23.533 1.00 . A A . 59 PRO CD 1 1
18 11339 1 1 39 PRO CG C -13.400 -32.428 -22.302 1.00 . A A . 59 PRO CG 1 1
18 11340 1 1 39 PRO HA H -12.379 -29.488 -21.319 1.00 . A A . 59 PRO HA 1 1
18 11341 1 1 39 PRO HB2 H -12.556 -32.028 -20.379 1.00 . A A . 59 PRO HB2 1 1
18 11342 1 1 39 PRO HB3 H -13.974 -31.050 -20.775 1.00 . A A . 59 PRO HB3 1 1
18 11343 1 1 39 PRO HD2 H -13.074 -32.113 -24.389 1.00 . A A . 59 PRO HD2 1 1
18 11344 1 1 39 PRO HD3 H -14.446 -31.212 -23.712 1.00 . A A . 59 PRO HD3 1 1
18 11345 1 1 39 PRO HG2 H -12.630 -33.178 -22.395 1.00 . A A . 59 PRO HG2 1 1
18 11346 1 1 39 PRO HG3 H -14.361 -32.894 -22.138 1.00 . A A . 59 PRO HG3 1 1
18 11347 1 1 39 PRO N N -12.543 -30.449 -23.198 1.00 . A A . 59 PRO N 1 1
18 11348 1 1 39 PRO O O -10.148 -30.555 -20.493 1.00 . A A . 59 PRO O 1 1
18 11349 1 1 40 HIS C C -7.830 -30.938 -23.439 1.00 . A A . 60 HIS C 1 1
18 11350 1 1 40 HIS CA C -8.686 -31.784 -22.502 1.00 . A A . 60 HIS CA 1 1
18 11351 1 1 40 HIS CB C -8.530 -33.265 -22.848 1.00 . A A . 60 HIS CB 1 1
18 11352 1 1 40 HIS CD2 C -10.109 -34.716 -24.307 1.00 . A A . 60 HIS CD2 1 1
18 11353 1 1 40 HIS CE1 C -9.963 -33.572 -26.171 1.00 . A A . 60 HIS CE1 1 1
18 11354 1 1 40 HIS CG C -9.275 -33.674 -24.081 1.00 . A A . 60 HIS CG 1 1
18 11355 1 1 40 HIS H H -10.587 -31.562 -23.408 1.00 . A A . 60 HIS H 1 1
18 11356 1 1 40 HIS HA H -8.354 -31.623 -21.488 1.00 . A A . 60 HIS HA 1 1
18 11357 1 1 40 HIS HB2 H -7.484 -33.483 -23.005 1.00 . A A . 60 HIS HB2 1 1
18 11358 1 1 40 HIS HB3 H -8.897 -33.861 -22.024 1.00 . A A . 60 HIS HB3 1 1
18 11359 1 1 40 HIS HD1 H -8.677 -32.167 -25.426 1.00 . A A . 60 HIS HD1 1 1
18 11360 1 1 40 HIS HD2 H -10.396 -35.475 -23.592 1.00 . A A . 60 HIS HD2 1 1
18 11361 1 1 40 HIS HE1 H -10.103 -33.250 -27.192 1.00 . A A . 60 HIS HE1 1 1
18 11362 1 1 40 HIS N N -10.089 -31.390 -22.582 1.00 . A A . 60 HIS N 1 1
18 11363 1 1 40 HIS ND1 N -9.204 -32.977 -25.269 1.00 . A A . 60 HIS ND1 1 1
18 11364 1 1 40 HIS NE2 N -10.523 -34.631 -25.613 1.00 . A A . 60 HIS NE2 1 1
18 11365 1 1 40 HIS O O -7.062 -31.467 -24.242 1.00 . A A . 60 HIS O 1 1
18 11366 1 1 41 SER C C -6.266 -27.848 -23.331 1.00 . A A . 61 SER C 1 1
18 11367 1 1 41 SER CA C -7.211 -28.700 -24.172 1.00 . A A . 61 SER CA 1 1
18 11368 1 1 41 SER CB C -8.161 -27.799 -24.964 1.00 . A A . 61 SER CB 1 1
18 11369 1 1 41 SER H H -8.597 -29.258 -22.672 1.00 . A A . 61 SER H 1 1
18 11370 1 1 41 SER HA H -6.627 -29.289 -24.864 1.00 . A A . 61 SER HA 1 1
18 11371 1 1 41 SER HB2 H -9.115 -27.756 -24.460 1.00 . A A . 61 SER HB2 1 1
18 11372 1 1 41 SER HB3 H -7.742 -26.806 -25.026 1.00 . A A . 61 SER HB3 1 1
18 11373 1 1 41 SER HG H -7.537 -28.661 -26.608 1.00 . A A . 61 SER HG 1 1
18 11374 1 1 41 SER N N -7.969 -29.620 -23.331 1.00 . A A . 61 SER N 1 1
18 11375 1 1 41 SER O O -6.495 -27.639 -22.140 1.00 . A A . 61 SER O 1 1
18 11376 1 1 41 SER OG O -8.360 -28.295 -26.276 1.00 . A A . 61 SER OG 1 1
18 11377 1 1 42 ASP C C -4.884 -25.287 -22.676 1.00 . A A . 62 ASP C 1 1
18 11378 1 1 42 ASP CA C -4.223 -26.527 -23.271 1.00 . A A . 62 ASP CA 1 1
18 11379 1 1 42 ASP CB C -3.108 -26.114 -24.233 1.00 . A A . 62 ASP CB 1 1
18 11380 1 1 42 ASP CG C -2.218 -27.278 -24.621 1.00 . A A . 62 ASP CG 1 1
18 11381 1 1 42 ASP H H -5.076 -27.560 -24.911 1.00 . A A . 62 ASP H 1 1
18 11382 1 1 42 ASP HA H -3.797 -27.112 -22.470 1.00 . A A . 62 ASP HA 1 1
18 11383 1 1 42 ASP HB2 H -3.548 -25.706 -25.131 1.00 . A A . 62 ASP HB2 1 1
18 11384 1 1 42 ASP HB3 H -2.497 -25.358 -23.761 1.00 . A A . 62 ASP HB3 1 1
18 11385 1 1 42 ASP N N -5.204 -27.358 -23.960 1.00 . A A . 62 ASP N 1 1
18 11386 1 1 42 ASP O O -4.765 -25.021 -21.480 1.00 . A A . 62 ASP O 1 1
18 11387 1 1 42 ASP OD1 O -2.691 -28.165 -25.362 1.00 . A A . 62 ASP OD1 1 1
18 11388 1 1 42 ASP OD2 O -1.048 -27.303 -24.183 1.00 . A A . 62 ASP OD2 1 1
18 11389 1 1 43 PHE C C -7.329 -23.641 -22.041 1.00 . A A . 63 PHE C 1 1
18 11390 1 1 43 PHE CA C -6.257 -23.318 -23.078 1.00 . A A . 63 PHE CA 1 1
18 11391 1 1 43 PHE CB C -6.886 -22.596 -24.271 1.00 . A A . 63 PHE CB 1 1
18 11392 1 1 43 PHE CD1 C -9.103 -23.714 -24.638 1.00 . A A . 63 PHE CD1 1 1
18 11393 1 1 43 PHE CD2 C -7.392 -24.027 -26.270 1.00 . A A . 63 PHE CD2 1 1
18 11394 1 1 43 PHE CE1 C -9.956 -24.512 -25.376 1.00 . A A . 63 PHE CE1 1 1
18 11395 1 1 43 PHE CE2 C -8.241 -24.826 -27.012 1.00 . A A . 63 PHE CE2 1 1
18 11396 1 1 43 PHE CG C -7.812 -23.463 -25.076 1.00 . A A . 63 PHE CG 1 1
18 11397 1 1 43 PHE CZ C -9.525 -25.068 -26.565 1.00 . A A . 63 PHE CZ 1 1
18 11398 1 1 43 PHE H H -5.637 -24.795 -24.462 1.00 . A A . 63 PHE H 1 1
18 11399 1 1 43 PHE HA H -5.519 -22.673 -22.626 1.00 . A A . 63 PHE HA 1 1
18 11400 1 1 43 PHE HB2 H -7.453 -21.750 -23.913 1.00 . A A . 63 PHE HB2 1 1
18 11401 1 1 43 PHE HB3 H -6.102 -22.249 -24.927 1.00 . A A . 63 PHE HB3 1 1
18 11402 1 1 43 PHE HD1 H -9.441 -23.279 -23.709 1.00 . A A . 63 PHE HD1 1 1
18 11403 1 1 43 PHE HD2 H -6.387 -23.839 -26.620 1.00 . A A . 63 PHE HD2 1 1
18 11404 1 1 43 PHE HE1 H -10.960 -24.699 -25.025 1.00 . A A . 63 PHE HE1 1 1
18 11405 1 1 43 PHE HE2 H -7.901 -25.259 -27.941 1.00 . A A . 63 PHE HE2 1 1
18 11406 1 1 43 PHE HZ H -10.190 -25.692 -27.143 1.00 . A A . 63 PHE HZ 1 1
18 11407 1 1 43 PHE N N -5.579 -24.531 -23.520 1.00 . A A . 63 PHE N 1 1
18 11408 1 1 43 PHE O O -7.673 -22.804 -21.205 1.00 . A A . 63 PHE O 1 1
18 11409 1 1 44 CYS C C -8.351 -25.341 -19.744 1.00 . A A . 64 CYS C 1 1
18 11410 1 1 44 CYS CA C -8.889 -25.295 -21.171 1.00 . A A . 64 CYS CA 1 1
18 11411 1 1 44 CYS CB C -9.419 -26.672 -21.573 1.00 . A A . 64 CYS CB 1 1
18 11412 1 1 44 CYS H H -7.540 -25.482 -22.792 1.00 . A A . 64 CYS H 1 1
18 11413 1 1 44 CYS HA H -9.697 -24.581 -21.215 1.00 . A A . 64 CYS HA 1 1
18 11414 1 1 44 CYS HB2 H -9.653 -26.666 -22.628 1.00 . A A . 64 CYS HB2 1 1
18 11415 1 1 44 CYS HB3 H -8.656 -27.413 -21.384 1.00 . A A . 64 CYS HB3 1 1
18 11416 1 1 44 CYS N N -7.855 -24.860 -22.103 1.00 . A A . 64 CYS N 1 1
18 11417 1 1 44 CYS O O -8.931 -24.753 -18.831 1.00 . A A . 64 CYS O 1 1
18 11418 1 1 44 CYS SG S -10.922 -27.181 -20.677 1.00 . A A . 64 CYS SG 1 1
18 11419 1 1 45 LEU C C -5.961 -24.856 -17.827 1.00 . A A . 65 LEU C 1 1
18 11420 1 1 45 LEU CA C -6.621 -26.167 -18.244 1.00 . A A . 65 LEU CA 1 1
18 11421 1 1 45 LEU CB C -5.586 -27.293 -18.248 1.00 . A A . 65 LEU CB 1 1
18 11422 1 1 45 LEU CD1 C -4.964 -29.627 -18.918 1.00 . A A . 65 LEU CD1 1 1
18 11423 1 1 45 LEU CD2 C -6.940 -29.239 -17.435 1.00 . A A . 65 LEU CD2 1 1
18 11424 1 1 45 LEU CG C -6.113 -28.688 -18.587 1.00 . A A . 65 LEU CG 1 1
18 11425 1 1 45 LEU H H -6.822 -26.489 -20.326 1.00 . A A . 65 LEU H 1 1
18 11426 1 1 45 LEU HA H -7.399 -26.406 -17.534 1.00 . A A . 65 LEU HA 1 1
18 11427 1 1 45 LEU HB2 H -4.827 -27.042 -18.973 1.00 . A A . 65 LEU HB2 1 1
18 11428 1 1 45 LEU HB3 H -5.141 -27.336 -17.264 1.00 . A A . 65 LEU HB3 1 1
18 11429 1 1 45 LEU HD11 H -4.195 -29.083 -19.444 1.00 . A A . 65 LEU HD11 1 1
18 11430 1 1 45 LEU HD12 H -5.325 -30.433 -19.540 1.00 . A A . 65 LEU HD12 1 1
18 11431 1 1 45 LEU HD13 H -4.557 -30.034 -18.003 1.00 . A A . 65 LEU HD13 1 1
18 11432 1 1 45 LEU HD21 H -6.500 -28.934 -16.497 1.00 . A A . 65 LEU HD21 1 1
18 11433 1 1 45 LEU HD22 H -6.959 -30.318 -17.489 1.00 . A A . 65 LEU HD22 1 1
18 11434 1 1 45 LEU HD23 H -7.949 -28.858 -17.501 1.00 . A A . 65 LEU HD23 1 1
18 11435 1 1 45 LEU HG H -6.752 -28.623 -19.457 1.00 . A A . 65 LEU HG 1 1
18 11436 1 1 45 LEU N N -7.238 -26.043 -19.560 1.00 . A A . 65 LEU N 1 1
18 11437 1 1 45 LEU O O -5.903 -24.528 -16.643 1.00 . A A . 65 LEU O 1 1
18 11438 1 1 46 GLY C C -5.809 -21.758 -18.148 1.00 . A A . 66 GLY C 1 1
18 11439 1 1 46 GLY CA C -4.819 -22.842 -18.524 1.00 . A A . 66 GLY CA 1 1
18 11440 1 1 46 GLY H H -5.541 -24.422 -19.736 1.00 . A A . 66 GLY H 1 1
18 11441 1 1 46 GLY HA2 H -4.125 -22.980 -17.709 1.00 . A A . 66 GLY HA2 1 1
18 11442 1 1 46 GLY HA3 H -4.272 -22.526 -19.400 1.00 . A A . 66 GLY HA3 1 1
18 11443 1 1 46 GLY N N -5.466 -24.110 -18.810 1.00 . A A . 66 GLY N 1 1
18 11444 1 1 46 GLY O O -5.479 -20.839 -17.398 1.00 . A A . 66 GLY O 1 1
18 11445 1 1 47 CYS C C -8.237 -20.687 -16.885 1.00 . A A . 67 CYS C 1 1
18 11446 1 1 47 CYS CA C -8.067 -20.882 -18.389 1.00 . A A . 67 CYS CA 1 1
18 11447 1 1 47 CYS CB C -9.394 -21.322 -19.011 1.00 . A A . 67 CYS CB 1 1
18 11448 1 1 47 CYS H H -7.229 -22.617 -19.264 1.00 . A A . 67 CYS H 1 1
18 11449 1 1 47 CYS HA H -7.768 -19.943 -18.829 1.00 . A A . 67 CYS HA 1 1
18 11450 1 1 47 CYS HB2 H -9.303 -21.299 -20.087 1.00 . A A . 67 CYS HB2 1 1
18 11451 1 1 47 CYS HB3 H -9.613 -22.331 -18.695 1.00 . A A . 67 CYS HB3 1 1
18 11452 1 1 47 CYS N N -7.026 -21.862 -18.672 1.00 . A A . 67 CYS N 1 1
18 11453 1 1 47 CYS O O -7.816 -19.674 -16.328 1.00 . A A . 67 CYS O 1 1
18 11454 1 1 47 CYS SG S -10.813 -20.276 -18.553 1.00 . A A . 67 CYS SG 1 1
18 11455 1 1 48 ALA C C -7.764 -21.478 -14.039 1.00 . A A . 68 ALA C 1 1
18 11456 1 1 48 ALA CA C -9.082 -21.604 -14.795 1.00 . A A . 68 ALA CA 1 1
18 11457 1 1 48 ALA CB C -9.845 -22.834 -14.327 1.00 . A A . 68 ALA CB 1 1
18 11458 1 1 48 ALA H H -9.172 -22.448 -16.734 1.00 . A A . 68 ALA H 1 1
18 11459 1 1 48 ALA HA H -9.689 -20.734 -14.589 1.00 . A A . 68 ALA HA 1 1
18 11460 1 1 48 ALA HB1 H -9.679 -22.978 -13.269 1.00 . A A . 68 ALA HB1 1 1
18 11461 1 1 48 ALA HB2 H -10.900 -22.695 -14.510 1.00 . A A . 68 ALA HB2 1 1
18 11462 1 1 48 ALA HB3 H -9.497 -23.701 -14.867 1.00 . A A . 68 ALA HB3 1 1
18 11463 1 1 48 ALA N N -8.858 -21.666 -16.234 1.00 . A A . 68 ALA N 1 1
18 11464 1 1 48 ALA O O -6.989 -22.430 -13.960 1.00 . A A . 68 ALA O 1 1
18 11465 1 1 49 ALA C C -6.522 -20.211 -11.237 1.00 . A A . 69 ALA C 1 1
18 11466 1 1 49 ALA CA C -6.291 -20.045 -12.736 1.00 . A A . 69 ALA CA 1 1
18 11467 1 1 49 ALA CB C -5.762 -18.651 -13.039 1.00 . A A . 69 ALA CB 1 1
18 11468 1 1 49 ALA H H -8.172 -19.574 -13.584 1.00 . A A . 69 ALA H 1 1
18 11469 1 1 49 ALA HA H -5.550 -20.762 -13.057 1.00 . A A . 69 ALA HA 1 1
18 11470 1 1 49 ALA HB1 H -5.192 -18.675 -13.956 1.00 . A A . 69 ALA HB1 1 1
18 11471 1 1 49 ALA HB2 H -6.591 -17.967 -13.147 1.00 . A A . 69 ALA HB2 1 1
18 11472 1 1 49 ALA HB3 H -5.128 -18.323 -12.229 1.00 . A A . 69 ALA HB3 1 1
18 11473 1 1 49 ALA N N -7.516 -20.295 -13.486 1.00 . A A . 69 ALA N 1 1
18 11474 1 1 49 ALA O O -5.688 -20.777 -10.531 1.00 . A A . 69 ALA O 1 1
18 11475 1 1 50 ALA C C -9.408 -20.357 -9.155 1.00 . A A . 70 ALA C 1 1
18 11476 1 1 50 ALA CA C -7.998 -19.808 -9.345 1.00 . A A . 70 ALA CA 1 1
18 11477 1 1 50 ALA CB C -7.865 -18.447 -8.678 1.00 . A A . 70 ALA CB 1 1
18 11478 1 1 50 ALA H H -8.282 -19.273 -11.373 1.00 . A A . 70 ALA H 1 1
18 11479 1 1 50 ALA HA H -7.294 -20.481 -8.877 1.00 . A A . 70 ALA HA 1 1
18 11480 1 1 50 ALA HB1 H -7.572 -18.579 -7.647 1.00 . A A . 70 ALA HB1 1 1
18 11481 1 1 50 ALA HB2 H -7.116 -17.865 -9.194 1.00 . A A . 70 ALA HB2 1 1
18 11482 1 1 50 ALA HB3 H -8.813 -17.932 -8.720 1.00 . A A . 70 ALA HB3 1 1
18 11483 1 1 50 ALA N N -7.658 -19.713 -10.760 1.00 . A A . 70 ALA N 1 1
18 11484 1 1 50 ALA O O -9.641 -21.557 -9.301 1.00 . A A . 70 ALA O 1 1
19 11485 1 1 1 GLY C C 4.570 8.206 -27.910 1.00 . A A . 21 GLY C 1 1
19 11486 1 1 1 GLY CA C 3.985 9.577 -27.636 1.00 . A A . 21 GLY CA 1 1
19 11487 1 1 1 GLY H1 H 1.960 9.912 -28.157 1.00 . A A . 21 GLY H1 1 1
19 11488 1 1 1 GLY HA2 H 4.221 10.229 -28.464 1.00 . A A . 21 GLY HA2 1 1
19 11489 1 1 1 GLY HA3 H 4.434 9.975 -26.738 1.00 . A A . 21 GLY HA3 1 1
19 11490 1 1 1 GLY N N 2.545 9.541 -27.463 1.00 . A A . 21 GLY N 1 1
19 11491 1 1 1 GLY O O 4.716 7.805 -29.064 1.00 . A A . 21 GLY O 1 1
19 11492 1 1 2 SER C C 4.616 5.112 -26.279 1.00 . A A . 22 SER C 1 1
19 11493 1 1 2 SER CA C 5.487 6.153 -26.976 1.00 . A A . 22 SER CA 1 1
19 11494 1 1 2 SER CB C 6.900 6.128 -26.390 1.00 . A A . 22 SER CB 1 1
19 11495 1 1 2 SER H H 4.768 7.860 -25.950 1.00 . A A . 22 SER H 1 1
19 11496 1 1 2 SER HA H 5.539 5.916 -28.028 1.00 . A A . 22 SER HA 1 1
19 11497 1 1 2 SER HB2 H 6.840 6.108 -25.312 1.00 . A A . 22 SER HB2 1 1
19 11498 1 1 2 SER HB3 H 7.415 5.244 -26.738 1.00 . A A . 22 SER HB3 1 1
19 11499 1 1 2 SER HG H 7.517 7.421 -27.725 1.00 . A A . 22 SER HG 1 1
19 11500 1 1 2 SER N N 4.909 7.485 -26.845 1.00 . A A . 22 SER N 1 1
19 11501 1 1 2 SER O O 4.143 5.329 -25.164 1.00 . A A . 22 SER O 1 1
19 11502 1 1 2 SER OG O 7.637 7.272 -26.785 1.00 . A A . 22 SER OG 1 1
19 11503 1 1 3 SER C C 4.466 1.845 -25.732 1.00 . A A . 23 SER C 1 1
19 11504 1 1 3 SER CA C 3.592 2.907 -26.394 1.00 . A A . 23 SER CA 1 1
19 11505 1 1 3 SER CB C 2.740 2.270 -27.493 1.00 . A A . 23 SER CB 1 1
19 11506 1 1 3 SER H H 4.813 3.868 -27.832 1.00 . A A . 23 SER H 1 1
19 11507 1 1 3 SER HA H 2.941 3.336 -25.648 1.00 . A A . 23 SER HA 1 1
19 11508 1 1 3 SER HB2 H 3.287 2.282 -28.423 1.00 . A A . 23 SER HB2 1 1
19 11509 1 1 3 SER HB3 H 2.513 1.248 -27.222 1.00 . A A . 23 SER HB3 1 1
19 11510 1 1 3 SER HG H 1.714 3.896 -27.868 1.00 . A A . 23 SER HG 1 1
19 11511 1 1 3 SER N N 4.409 3.981 -26.946 1.00 . A A . 23 SER N 1 1
19 11512 1 1 3 SER O O 4.901 0.893 -26.378 1.00 . A A . 23 SER O 1 1
19 11513 1 1 3 SER OG O 1.524 2.976 -27.669 1.00 . A A . 23 SER OG 1 1
19 11514 1 1 4 GLY C C 7.006 1.449 -23.711 1.00 . A A . 24 GLY C 1 1
19 11515 1 1 4 GLY CA C 5.539 1.068 -23.710 1.00 . A A . 24 GLY CA 1 1
19 11516 1 1 4 GLY H H 4.345 2.796 -23.975 1.00 . A A . 24 GLY H 1 1
19 11517 1 1 4 GLY HA2 H 5.191 1.018 -22.689 1.00 . A A . 24 GLY HA2 1 1
19 11518 1 1 4 GLY HA3 H 5.432 0.094 -24.164 1.00 . A A . 24 GLY HA3 1 1
19 11519 1 1 4 GLY N N 4.719 2.018 -24.438 1.00 . A A . 24 GLY N 1 1
19 11520 1 1 4 GLY O O 7.684 1.333 -24.732 1.00 . A A . 24 GLY O 1 1
19 11521 1 1 5 SER C C 9.289 2.445 -20.970 1.00 . A A . 25 SER C 1 1
19 11522 1 1 5 SER CA C 8.893 2.311 -22.437 1.00 . A A . 25 SER CA 1 1
19 11523 1 1 5 SER CB C 9.130 3.636 -23.165 1.00 . A A . 25 SER CB 1 1
19 11524 1 1 5 SER H H 6.907 1.975 -21.784 1.00 . A A . 25 SER H 1 1
19 11525 1 1 5 SER HA H 9.503 1.545 -22.894 1.00 . A A . 25 SER HA 1 1
19 11526 1 1 5 SER HB2 H 9.974 4.141 -22.721 1.00 . A A . 25 SER HB2 1 1
19 11527 1 1 5 SER HB3 H 9.335 3.439 -24.207 1.00 . A A . 25 SER HB3 1 1
19 11528 1 1 5 SER HG H 7.197 3.943 -23.084 1.00 . A A . 25 SER HG 1 1
19 11529 1 1 5 SER N N 7.498 1.906 -22.564 1.00 . A A . 25 SER N 1 1
19 11530 1 1 5 SER O O 8.589 3.081 -20.183 1.00 . A A . 25 SER O 1 1
19 11531 1 1 5 SER OG O 7.994 4.478 -23.073 1.00 . A A . 25 SER OG 1 1
19 11532 1 1 6 SER C C 9.832 1.419 -18.262 1.00 . A A . 26 SER C 1 1
19 11533 1 1 6 SER CA C 10.906 1.890 -19.237 1.00 . A A . 26 SER CA 1 1
19 11534 1 1 6 SER CB C 11.348 3.310 -18.881 1.00 . A A . 26 SER CB 1 1
19 11535 1 1 6 SER H H 10.932 1.350 -21.285 1.00 . A A . 26 SER H 1 1
19 11536 1 1 6 SER HA H 11.757 1.228 -19.165 1.00 . A A . 26 SER HA 1 1
19 11537 1 1 6 SER HB2 H 10.680 4.020 -19.345 1.00 . A A . 26 SER HB2 1 1
19 11538 1 1 6 SER HB3 H 11.318 3.435 -17.808 1.00 . A A . 26 SER HB3 1 1
19 11539 1 1 6 SER HG H 13.259 3.622 -18.579 1.00 . A A . 26 SER HG 1 1
19 11540 1 1 6 SER N N 10.417 1.842 -20.610 1.00 . A A . 26 SER N 1 1
19 11541 1 1 6 SER O O 9.243 2.219 -17.536 1.00 . A A . 26 SER O 1 1
19 11542 1 1 6 SER OG O 12.668 3.563 -19.333 1.00 . A A . 26 SER OG 1 1
19 11543 1 1 7 GLY C C 7.732 -1.504 -18.034 1.00 . A A . 27 GLY C 1 1
19 11544 1 1 7 GLY CA C 8.580 -0.443 -17.361 1.00 . A A . 27 GLY CA 1 1
19 11545 1 1 7 GLY H H 10.083 -0.477 -18.851 1.00 . A A . 27 GLY H 1 1
19 11546 1 1 7 GLY HA2 H 9.075 -0.880 -16.507 1.00 . A A . 27 GLY HA2 1 1
19 11547 1 1 7 GLY HA3 H 7.935 0.355 -17.021 1.00 . A A . 27 GLY HA3 1 1
19 11548 1 1 7 GLY N N 9.582 0.113 -18.251 1.00 . A A . 27 GLY N 1 1
19 11549 1 1 7 GLY O O 8.049 -1.954 -19.134 1.00 . A A . 27 GLY O 1 1
19 11550 1 1 8 GLU C C 4.304 -2.465 -17.834 1.00 . A A . 28 GLU C 1 1
19 11551 1 1 8 GLU CA C 5.758 -2.922 -17.911 1.00 . A A . 28 GLU CA 1 1
19 11552 1 1 8 GLU CB C 5.931 -4.240 -17.154 1.00 . A A . 28 GLU CB 1 1
19 11553 1 1 8 GLU CD C 7.027 -6.444 -17.721 1.00 . A A . 28 GLU CD 1 1
19 11554 1 1 8 GLU CG C 7.229 -4.961 -17.475 1.00 . A A . 28 GLU CG 1 1
19 11555 1 1 8 GLU H H 6.452 -1.508 -16.497 1.00 . A A . 28 GLU H 1 1
19 11556 1 1 8 GLU HA H 6.019 -3.076 -18.947 1.00 . A A . 28 GLU HA 1 1
19 11557 1 1 8 GLU HB2 H 5.908 -4.037 -16.093 1.00 . A A . 28 GLU HB2 1 1
19 11558 1 1 8 GLU HB3 H 5.109 -4.895 -17.403 1.00 . A A . 28 GLU HB3 1 1
19 11559 1 1 8 GLU HG2 H 7.661 -4.521 -18.361 1.00 . A A . 28 GLU HG2 1 1
19 11560 1 1 8 GLU HG3 H 7.909 -4.838 -16.645 1.00 . A A . 28 GLU HG3 1 1
19 11561 1 1 8 GLU N N 6.652 -1.905 -17.370 1.00 . A A . 28 GLU N 1 1
19 11562 1 1 8 GLU O O 3.859 -1.950 -16.809 1.00 . A A . 28 GLU O 1 1
19 11563 1 1 8 GLU OE1 O 6.663 -6.812 -18.857 1.00 . A A . 28 GLU OE1 1 1
19 11564 1 1 8 GLU OE2 O 7.234 -7.235 -16.778 1.00 . A A . 28 GLU OE2 1 1
19 11565 1 1 9 GLN C C 1.371 -3.212 -19.873 1.00 . A A . 29 GLN C 1 1
19 11566 1 1 9 GLN CA C 2.167 -2.264 -18.982 1.00 . A A . 29 GLN CA 1 1
19 11567 1 1 9 GLN CB C 2.039 -0.830 -19.499 1.00 . A A . 29 GLN CB 1 1
19 11568 1 1 9 GLN CD C 0.350 0.924 -20.174 1.00 . A A . 29 GLN CD 1 1
19 11569 1 1 9 GLN CG C 0.685 -0.199 -19.212 1.00 . A A . 29 GLN CG 1 1
19 11570 1 1 9 GLN H H 3.982 -3.073 -19.711 1.00 . A A . 29 GLN H 1 1
19 11571 1 1 9 GLN HA H 1.769 -2.312 -17.979 1.00 . A A . 29 GLN HA 1 1
19 11572 1 1 9 GLN HB2 H 2.801 -0.223 -19.034 1.00 . A A . 29 GLN HB2 1 1
19 11573 1 1 9 GLN HB3 H 2.192 -0.831 -20.568 1.00 . A A . 29 GLN HB3 1 1
19 11574 1 1 9 GLN HE21 H -0.846 1.757 -18.822 1.00 . A A . 29 GLN HE21 1 1
19 11575 1 1 9 GLN HE22 H -0.728 2.587 -20.332 1.00 . A A . 29 GLN HE22 1 1
19 11576 1 1 9 GLN HG2 H -0.077 -0.960 -19.292 1.00 . A A . 29 GLN HG2 1 1
19 11577 1 1 9 GLN HG3 H 0.693 0.196 -18.207 1.00 . A A . 29 GLN HG3 1 1
19 11578 1 1 9 GLN N N 3.570 -2.658 -18.925 1.00 . A A . 29 GLN N 1 1
19 11579 1 1 9 GLN NE2 N -0.494 1.849 -19.732 1.00 . A A . 29 GLN NE2 1 1
19 11580 1 1 9 GLN O O 0.651 -2.777 -20.770 1.00 . A A . 29 GLN O 1 1
19 11581 1 1 9 GLN OE1 O 0.843 0.959 -21.301 1.00 . A A . 29 GLN OE1 1 1
19 11582 1 1 10 ALA C C 1.038 -6.914 -19.831 1.00 . A A . 30 ALA C 1 1
19 11583 1 1 10 ALA CA C 0.799 -5.518 -20.396 1.00 . A A . 30 ALA CA 1 1
19 11584 1 1 10 ALA CB C 1.228 -5.457 -21.855 1.00 . A A . 30 ALA CB 1 1
19 11585 1 1 10 ALA H H 2.097 -4.794 -18.889 1.00 . A A . 30 ALA H 1 1
19 11586 1 1 10 ALA HA H -0.257 -5.297 -20.347 1.00 . A A . 30 ALA HA 1 1
19 11587 1 1 10 ALA HB1 H 1.757 -6.363 -22.112 1.00 . A A . 30 ALA HB1 1 1
19 11588 1 1 10 ALA HB2 H 0.355 -5.359 -22.482 1.00 . A A . 30 ALA HB2 1 1
19 11589 1 1 10 ALA HB3 H 1.876 -4.607 -22.003 1.00 . A A . 30 ALA HB3 1 1
19 11590 1 1 10 ALA N N 1.507 -4.509 -19.618 1.00 . A A . 30 ALA N 1 1
19 11591 1 1 10 ALA O O 1.994 -7.157 -19.093 1.00 . A A . 30 ALA O 1 1
19 11592 1 1 11 PRO C C 1.423 -9.984 -20.344 1.00 . A A . 31 PRO C 1 1
19 11593 1 1 11 PRO CA C 0.244 -9.244 -19.721 1.00 . A A . 31 PRO CA 1 1
19 11594 1 1 11 PRO CB C -1.079 -9.861 -20.182 1.00 . A A . 31 PRO CB 1 1
19 11595 1 1 11 PRO CD C -1.013 -7.638 -21.059 1.00 . A A . 31 PRO CD 1 1
19 11596 1 1 11 PRO CG C -1.498 -9.032 -21.347 1.00 . A A . 31 PRO CG 1 1
19 11597 1 1 11 PRO HA H 0.313 -9.300 -18.645 1.00 . A A . 31 PRO HA 1 1
19 11598 1 1 11 PRO HB2 H -0.919 -10.892 -20.467 1.00 . A A . 31 PRO HB2 1 1
19 11599 1 1 11 PRO HB3 H -1.802 -9.811 -19.382 1.00 . A A . 31 PRO HB3 1 1
19 11600 1 1 11 PRO HD2 H -0.720 -7.144 -21.973 1.00 . A A . 31 PRO HD2 1 1
19 11601 1 1 11 PRO HD3 H -1.778 -7.071 -20.549 1.00 . A A . 31 PRO HD3 1 1
19 11602 1 1 11 PRO HG2 H -1.041 -9.409 -22.249 1.00 . A A . 31 PRO HG2 1 1
19 11603 1 1 11 PRO HG3 H -2.574 -9.043 -21.437 1.00 . A A . 31 PRO HG3 1 1
19 11604 1 1 11 PRO N N 0.150 -7.856 -20.183 1.00 . A A . 31 PRO N 1 1
19 11605 1 1 11 PRO O O 2.162 -10.686 -19.655 1.00 . A A . 31 PRO O 1 1
19 11606 1 1 12 GLY C C 2.682 -11.982 -22.136 1.00 . A A . 32 GLY C 1 1
19 11607 1 1 12 GLY CA C 2.684 -10.481 -22.346 1.00 . A A . 32 GLY CA 1 1
19 11608 1 1 12 GLY H H 0.972 -9.251 -22.151 1.00 . A A . 32 GLY H 1 1
19 11609 1 1 12 GLY HA2 H 2.600 -10.276 -23.403 1.00 . A A . 32 GLY HA2 1 1
19 11610 1 1 12 GLY HA3 H 3.619 -10.080 -21.985 1.00 . A A . 32 GLY HA3 1 1
19 11611 1 1 12 GLY N N 1.592 -9.822 -21.653 1.00 . A A . 32 GLY N 1 1
19 11612 1 1 12 GLY O O 3.733 -12.623 -22.168 1.00 . A A . 32 GLY O 1 1
19 11613 1 1 13 THR C C -0.010 -14.478 -22.131 1.00 . A A . 33 THR C 1 1
19 11614 1 1 13 THR CA C 1.364 -13.981 -21.697 1.00 . A A . 33 THR CA 1 1
19 11615 1 1 13 THR CB C 1.586 -14.346 -20.217 1.00 . A A . 33 THR CB 1 1
19 11616 1 1 13 THR CG2 C 3.067 -14.335 -19.873 1.00 . A A . 33 THR CG2 1 1
19 11617 1 1 13 THR H H 0.697 -11.983 -21.903 1.00 . A A . 33 THR H 1 1
19 11618 1 1 13 THR HA H 2.119 -14.481 -22.286 1.00 . A A . 33 THR HA 1 1
19 11619 1 1 13 THR HB H 1.198 -15.340 -20.045 1.00 . A A . 33 THR HB 1 1
19 11620 1 1 13 THR HG1 H 1.196 -13.517 -18.471 1.00 . A A . 33 THR HG1 1 1
19 11621 1 1 13 THR HG21 H 3.614 -14.889 -20.621 1.00 . A A . 33 THR HG21 1 1
19 11622 1 1 13 THR HG22 H 3.216 -14.794 -18.907 1.00 . A A . 33 THR HG22 1 1
19 11623 1 1 13 THR HG23 H 3.424 -13.316 -19.847 1.00 . A A . 33 THR HG23 1 1
19 11624 1 1 13 THR N N 1.498 -12.547 -21.917 1.00 . A A . 33 THR N 1 1
19 11625 1 1 13 THR O O -0.129 -15.517 -22.780 1.00 . A A . 33 THR O 1 1
19 11626 1 1 13 THR OG1 O 0.889 -13.421 -19.375 1.00 . A A . 33 THR OG1 1 1
19 11627 1 1 14 ALA C C -3.284 -12.851 -22.295 1.00 . A A . 34 ALA C 1 1
19 11628 1 1 14 ALA CA C -2.413 -14.091 -22.124 1.00 . A A . 34 ALA CA 1 1
19 11629 1 1 14 ALA CB C -3.005 -15.013 -21.068 1.00 . A A . 34 ALA CB 1 1
19 11630 1 1 14 ALA H H -0.888 -12.911 -21.252 1.00 . A A . 34 ALA H 1 1
19 11631 1 1 14 ALA HA H -2.383 -14.630 -23.060 1.00 . A A . 34 ALA HA 1 1
19 11632 1 1 14 ALA HB1 H -4.080 -14.908 -21.062 1.00 . A A . 34 ALA HB1 1 1
19 11633 1 1 14 ALA HB2 H -2.743 -16.036 -21.296 1.00 . A A . 34 ALA HB2 1 1
19 11634 1 1 14 ALA HB3 H -2.612 -14.748 -20.098 1.00 . A A . 34 ALA HB3 1 1
19 11635 1 1 14 ALA N N -1.046 -13.728 -21.769 1.00 . A A . 34 ALA N 1 1
19 11636 1 1 14 ALA O O -4.193 -12.589 -21.507 1.00 . A A . 34 ALA O 1 1
19 11637 1 1 15 PRO C C -5.169 -11.130 -24.117 1.00 . A A . 35 PRO C 1 1
19 11638 1 1 15 PRO CA C -3.747 -10.843 -23.645 1.00 . A A . 35 PRO CA 1 1
19 11639 1 1 15 PRO CB C -2.932 -10.196 -24.768 1.00 . A A . 35 PRO CB 1 1
19 11640 1 1 15 PRO CD C -1.931 -12.321 -24.327 1.00 . A A . 35 PRO CD 1 1
19 11641 1 1 15 PRO CG C -2.218 -11.330 -25.420 1.00 . A A . 35 PRO CG 1 1
19 11642 1 1 15 PRO HA H -3.779 -10.180 -22.793 1.00 . A A . 35 PRO HA 1 1
19 11643 1 1 15 PRO HB2 H -3.598 -9.698 -25.458 1.00 . A A . 35 PRO HB2 1 1
19 11644 1 1 15 PRO HB3 H -2.239 -9.482 -24.349 1.00 . A A . 35 PRO HB3 1 1
19 11645 1 1 15 PRO HD2 H -1.987 -13.330 -24.708 1.00 . A A . 35 PRO HD2 1 1
19 11646 1 1 15 PRO HD3 H -0.960 -12.134 -23.893 1.00 . A A . 35 PRO HD3 1 1
19 11647 1 1 15 PRO HG2 H -2.849 -11.775 -26.174 1.00 . A A . 35 PRO HG2 1 1
19 11648 1 1 15 PRO HG3 H -1.296 -10.978 -25.859 1.00 . A A . 35 PRO HG3 1 1
19 11649 1 1 15 PRO N N -3.001 -12.069 -23.347 1.00 . A A . 35 PRO N 1 1
19 11650 1 1 15 PRO O O -5.459 -11.081 -25.312 1.00 . A A . 35 PRO O 1 1
19 11651 1 1 16 CYS C C -8.386 -10.971 -22.554 1.00 . A A . 36 CYS C 1 1
19 11652 1 1 16 CYS CA C -7.444 -11.725 -23.488 1.00 . A A . 36 CYS CA 1 1
19 11653 1 1 16 CYS CB C -7.704 -13.229 -23.387 1.00 . A A . 36 CYS CB 1 1
19 11654 1 1 16 CYS H H -5.760 -11.454 -22.234 1.00 . A A . 36 CYS H 1 1
19 11655 1 1 16 CYS HA H -7.628 -11.404 -24.501 1.00 . A A . 36 CYS HA 1 1
19 11656 1 1 16 CYS HB2 H -7.573 -13.542 -22.361 1.00 . A A . 36 CYS HB2 1 1
19 11657 1 1 16 CYS HB3 H -8.719 -13.433 -23.693 1.00 . A A . 36 CYS HB3 1 1
19 11658 1 1 16 CYS N N -6.052 -11.430 -23.170 1.00 . A A . 36 CYS N 1 1
19 11659 1 1 16 CYS O O -7.957 -10.117 -21.779 1.00 . A A . 36 CYS O 1 1
19 11660 1 1 16 CYS SG S -6.599 -14.246 -24.419 1.00 . A A . 36 CYS SG 1 1
19 11661 1 1 17 SER C C -11.147 -11.579 -20.689 1.00 . A A . 37 SER C 1 1
19 11662 1 1 17 SER CA C -10.678 -10.645 -21.800 1.00 . A A . 37 SER CA 1 1
19 11663 1 1 17 SER CB C -11.871 -10.206 -22.650 1.00 . A A . 37 SER CB 1 1
19 11664 1 1 17 SER H H -9.954 -11.983 -23.273 1.00 . A A . 37 SER H 1 1
19 11665 1 1 17 SER HA H -10.224 -9.773 -21.353 1.00 . A A . 37 SER HA 1 1
19 11666 1 1 17 SER HB2 H -12.717 -10.840 -22.433 1.00 . A A . 37 SER HB2 1 1
19 11667 1 1 17 SER HB3 H -12.119 -9.181 -22.415 1.00 . A A . 37 SER HB3 1 1
19 11668 1 1 17 SER HG H -12.185 -9.748 -24.529 1.00 . A A . 37 SER HG 1 1
19 11669 1 1 17 SER N N -9.673 -11.294 -22.635 1.00 . A A . 37 SER N 1 1
19 11670 1 1 17 SER O O -10.568 -12.644 -20.473 1.00 . A A . 37 SER O 1 1
19 11671 1 1 17 SER OG O -11.574 -10.298 -24.033 1.00 . A A . 37 SER OG 1 1
19 11672 1 1 18 ARG C C -13.398 -13.243 -19.430 1.00 . A A . 38 ARG C 1 1
19 11673 1 1 18 ARG CA C -12.746 -11.971 -18.897 1.00 . A A . 38 ARG CA 1 1
19 11674 1 1 18 ARG CB C -13.767 -11.156 -18.101 1.00 . A A . 38 ARG CB 1 1
19 11675 1 1 18 ARG CD C -12.672 -8.957 -17.574 1.00 . A A . 38 ARG CD 1 1
19 11676 1 1 18 ARG CG C -13.145 -10.291 -17.018 1.00 . A A . 38 ARG CG 1 1
19 11677 1 1 18 ARG CZ C -10.802 -8.106 -18.924 1.00 . A A . 38 ARG CZ 1 1
19 11678 1 1 18 ARG H H -12.617 -10.313 -20.206 1.00 . A A . 38 ARG H 1 1
19 11679 1 1 18 ARG HA H -11.930 -12.245 -18.245 1.00 . A A . 38 ARG HA 1 1
19 11680 1 1 18 ARG HB2 H -14.305 -10.512 -18.781 1.00 . A A . 38 ARG HB2 1 1
19 11681 1 1 18 ARG HB3 H -14.465 -11.835 -17.634 1.00 . A A . 38 ARG HB3 1 1
19 11682 1 1 18 ARG HD2 H -13.364 -8.634 -18.337 1.00 . A A . 38 ARG HD2 1 1
19 11683 1 1 18 ARG HD3 H -12.658 -8.233 -16.773 1.00 . A A . 38 ARG HD3 1 1
19 11684 1 1 18 ARG HE H -10.810 -9.852 -17.960 1.00 . A A . 38 ARG HE 1 1
19 11685 1 1 18 ARG HG2 H -13.881 -10.107 -16.249 1.00 . A A . 38 ARG HG2 1 1
19 11686 1 1 18 ARG HG3 H -12.301 -10.814 -16.593 1.00 . A A . 38 ARG HG3 1 1
19 11687 1 1 18 ARG HH11 H -12.410 -6.886 -18.834 1.00 . A A . 38 ARG HH11 1 1
19 11688 1 1 18 ARG HH12 H -11.084 -6.299 -19.783 1.00 . A A . 38 ARG HH12 1 1
19 11689 1 1 18 ARG HH21 H -9.058 -9.090 -19.206 1.00 . A A . 38 ARG HH21 1 1
19 11690 1 1 18 ARG HH22 H -9.179 -7.553 -19.994 1.00 . A A . 38 ARG HH22 1 1
19 11691 1 1 18 ARG N N -12.199 -11.172 -19.987 1.00 . A A . 38 ARG N 1 1
19 11692 1 1 18 ARG NE N -11.335 -9.048 -18.154 1.00 . A A . 38 ARG NE 1 1
19 11693 1 1 18 ARG NH1 N -11.488 -7.007 -19.204 1.00 . A A . 38 ARG NH1 1 1
19 11694 1 1 18 ARG NH2 N -9.579 -8.262 -19.415 1.00 . A A . 38 ARG NH2 1 1
19 11695 1 1 18 ARG O O -14.350 -13.186 -20.208 1.00 . A A . 38 ARG O 1 1
19 11696 1 1 19 GLY C C -12.840 -16.109 -20.776 1.00 . A A . 39 GLY C 1 1
19 11697 1 1 19 GLY CA C -13.423 -15.661 -19.451 1.00 . A A . 39 GLY CA 1 1
19 11698 1 1 19 GLY H H -12.121 -14.376 -18.385 1.00 . A A . 39 GLY H 1 1
19 11699 1 1 19 GLY HA2 H -13.212 -16.413 -18.704 1.00 . A A . 39 GLY HA2 1 1
19 11700 1 1 19 GLY HA3 H -14.494 -15.564 -19.556 1.00 . A A . 39 GLY HA3 1 1
19 11701 1 1 19 GLY N N -12.879 -14.392 -19.005 1.00 . A A . 39 GLY N 1 1
19 11702 1 1 19 GLY O O -13.576 -16.401 -21.719 1.00 . A A . 39 GLY O 1 1
19 11703 1 1 20 SER C C -9.431 -17.089 -21.766 1.00 . A A . 40 SER C 1 1
19 11704 1 1 20 SER CA C -10.833 -16.570 -22.073 1.00 . A A . 40 SER CA 1 1
19 11705 1 1 20 SER CB C -10.752 -15.399 -23.054 1.00 . A A . 40 SER CB 1 1
19 11706 1 1 20 SER H H -10.982 -15.915 -20.065 1.00 . A A . 40 SER H 1 1
19 11707 1 1 20 SER HA H -11.408 -17.366 -22.522 1.00 . A A . 40 SER HA 1 1
19 11708 1 1 20 SER HB2 H -9.891 -14.792 -22.816 1.00 . A A . 40 SER HB2 1 1
19 11709 1 1 20 SER HB3 H -10.656 -15.781 -24.060 1.00 . A A . 40 SER HB3 1 1
19 11710 1 1 20 SER HG H -12.116 -14.241 -23.851 1.00 . A A . 40 SER HG 1 1
19 11711 1 1 20 SER N N -11.514 -16.161 -20.851 1.00 . A A . 40 SER N 1 1
19 11712 1 1 20 SER O O -8.824 -16.712 -20.763 1.00 . A A . 40 SER O 1 1
19 11713 1 1 20 SER OG O -11.914 -14.591 -22.981 1.00 . A A . 40 SER OG 1 1
19 11714 1 1 21 SER C C -6.822 -18.530 -23.772 1.00 . A A . 41 SER C 1 1
19 11715 1 1 21 SER CA C -7.595 -18.530 -22.457 1.00 . A A . 41 SER CA 1 1
19 11716 1 1 21 SER CB C -7.702 -19.957 -21.915 1.00 . A A . 41 SER CB 1 1
19 11717 1 1 21 SER H H -9.457 -18.217 -23.416 1.00 . A A . 41 SER H 1 1
19 11718 1 1 21 SER HA H -7.065 -17.921 -21.741 1.00 . A A . 41 SER HA 1 1
19 11719 1 1 21 SER HB2 H -8.083 -19.928 -20.906 1.00 . A A . 41 SER HB2 1 1
19 11720 1 1 21 SER HB3 H -8.377 -20.526 -22.539 1.00 . A A . 41 SER HB3 1 1
19 11721 1 1 21 SER HG H -6.391 -21.205 -21.167 1.00 . A A . 41 SER HG 1 1
19 11722 1 1 21 SER N N -8.924 -17.956 -22.636 1.00 . A A . 41 SER N 1 1
19 11723 1 1 21 SER O O -7.327 -18.976 -24.802 1.00 . A A . 41 SER O 1 1
19 11724 1 1 21 SER OG O -6.437 -20.596 -21.908 1.00 . A A . 41 SER OG 1 1
19 11725 1 1 22 TRP C C -3.939 -19.251 -25.071 1.00 . A A . 42 TRP C 1 1
19 11726 1 1 22 TRP CA C -4.749 -17.969 -24.916 1.00 . A A . 42 TRP CA 1 1
19 11727 1 1 22 TRP CB C -3.810 -16.764 -24.840 1.00 . A A . 42 TRP CB 1 1
19 11728 1 1 22 TRP CD1 C -1.520 -17.413 -25.790 1.00 . A A . 42 TRP CD1 1 1
19 11729 1 1 22 TRP CD2 C -2.762 -16.151 -27.162 1.00 . A A . 42 TRP CD2 1 1
19 11730 1 1 22 TRP CE2 C -1.538 -16.436 -27.798 1.00 . A A . 42 TRP CE2 1 1
19 11731 1 1 22 TRP CE3 C -3.706 -15.371 -27.835 1.00 . A A . 42 TRP CE3 1 1
19 11732 1 1 22 TRP CG C -2.730 -16.786 -25.879 1.00 . A A . 42 TRP CG 1 1
19 11733 1 1 22 TRP CH2 C -2.179 -15.205 -29.710 1.00 . A A . 42 TRP CH2 1 1
19 11734 1 1 22 TRP CZ2 C -1.236 -15.967 -29.074 1.00 . A A . 42 TRP CZ2 1 1
19 11735 1 1 22 TRP CZ3 C -3.405 -14.906 -29.101 1.00 . A A . 42 TRP CZ3 1 1
19 11736 1 1 22 TRP H H -5.246 -17.687 -22.877 1.00 . A A . 42 TRP H 1 1
19 11737 1 1 22 TRP HA H -5.394 -17.858 -25.775 1.00 . A A . 42 TRP HA 1 1
19 11738 1 1 22 TRP HB2 H -4.384 -15.859 -24.975 1.00 . A A . 42 TRP HB2 1 1
19 11739 1 1 22 TRP HB3 H -3.338 -16.745 -23.868 1.00 . A A . 42 TRP HB3 1 1
19 11740 1 1 22 TRP HD1 H -1.192 -17.983 -24.935 1.00 . A A . 42 TRP HD1 1 1
19 11741 1 1 22 TRP HE1 H 0.100 -17.555 -27.119 1.00 . A A . 42 TRP HE1 1 1
19 11742 1 1 22 TRP HE3 H -4.656 -15.130 -27.383 1.00 . A A . 42 TRP HE3 1 1
19 11743 1 1 22 TRP HH2 H -1.986 -14.821 -30.700 1.00 . A A . 42 TRP HH2 1 1
19 11744 1 1 22 TRP HZ2 H -0.296 -16.189 -29.557 1.00 . A A . 42 TRP HZ2 1 1
19 11745 1 1 22 TRP HZ3 H -4.122 -14.301 -29.637 1.00 . A A . 42 TRP HZ3 1 1
19 11746 1 1 22 TRP N N -5.593 -18.027 -23.728 1.00 . A A . 42 TRP N 1 1
19 11747 1 1 22 TRP NE1 N -0.798 -17.206 -26.941 1.00 . A A . 42 TRP NE1 1 1
19 11748 1 1 22 TRP O O -3.182 -19.630 -24.178 1.00 . A A . 42 TRP O 1 1
19 11749 1 1 23 SER C C -2.216 -20.914 -27.429 1.00 . A A . 43 SER C 1 1
19 11750 1 1 23 SER CA C -3.388 -21.156 -26.482 1.00 . A A . 43 SER CA 1 1
19 11751 1 1 23 SER CB C -4.337 -22.195 -27.083 1.00 . A A . 43 SER CB 1 1
19 11752 1 1 23 SER H H -4.720 -19.561 -26.885 1.00 . A A . 43 SER H 1 1
19 11753 1 1 23 SER HA H -3.006 -21.530 -25.544 1.00 . A A . 43 SER HA 1 1
19 11754 1 1 23 SER HB2 H -5.355 -21.931 -26.841 1.00 . A A . 43 SER HB2 1 1
19 11755 1 1 23 SER HB3 H -4.215 -22.212 -28.156 1.00 . A A . 43 SER HB3 1 1
19 11756 1 1 23 SER HG H -3.173 -23.746 -26.808 1.00 . A A . 43 SER HG 1 1
19 11757 1 1 23 SER N N -4.102 -19.914 -26.211 1.00 . A A . 43 SER N 1 1
19 11758 1 1 23 SER O O -2.369 -20.282 -28.474 1.00 . A A . 43 SER O 1 1
19 11759 1 1 23 SER OG O -4.067 -23.489 -26.572 1.00 . A A . 43 SER OG 1 1
19 11760 1 1 24 ALA C C 0.125 -22.200 -29.072 1.00 . A A . 44 ALA C 1 1
19 11761 1 1 24 ALA CA C 0.151 -21.263 -27.870 1.00 . A A . 44 ALA CA 1 1
19 11762 1 1 24 ALA CB C 1.397 -21.511 -27.032 1.00 . A A . 44 ALA CB 1 1
19 11763 1 1 24 ALA H H -0.988 -21.915 -26.210 1.00 . A A . 44 ALA H 1 1
19 11764 1 1 24 ALA HA H 0.182 -20.242 -28.222 1.00 . A A . 44 ALA HA 1 1
19 11765 1 1 24 ALA HB1 H 2.217 -21.786 -27.680 1.00 . A A . 44 ALA HB1 1 1
19 11766 1 1 24 ALA HB2 H 1.651 -20.612 -26.490 1.00 . A A . 44 ALA HB2 1 1
19 11767 1 1 24 ALA HB3 H 1.206 -22.312 -26.333 1.00 . A A . 44 ALA HB3 1 1
19 11768 1 1 24 ALA N N -1.046 -21.421 -27.054 1.00 . A A . 44 ALA N 1 1
19 11769 1 1 24 ALA O O 0.907 -22.044 -30.011 1.00 . A A . 44 ALA O 1 1
19 11770 1 1 25 ASP C C -1.407 -23.456 -31.397 1.00 . A A . 45 ASP C 1 1
19 11771 1 1 25 ASP CA C -0.907 -24.136 -30.126 1.00 . A A . 45 ASP CA 1 1
19 11772 1 1 25 ASP CB C -1.859 -25.264 -29.727 1.00 . A A . 45 ASP CB 1 1
19 11773 1 1 25 ASP CG C -1.124 -26.530 -29.331 1.00 . A A . 45 ASP CG 1 1
19 11774 1 1 25 ASP H H -1.373 -23.246 -28.262 1.00 . A A . 45 ASP H 1 1
19 11775 1 1 25 ASP HA H 0.071 -24.553 -30.317 1.00 . A A . 45 ASP HA 1 1
19 11776 1 1 25 ASP HB2 H -2.459 -24.941 -28.889 1.00 . A A . 45 ASP HB2 1 1
19 11777 1 1 25 ASP HB3 H -2.507 -25.492 -30.561 1.00 . A A . 45 ASP HB3 1 1
19 11778 1 1 25 ASP N N -0.778 -23.173 -29.038 1.00 . A A . 45 ASP N 1 1
19 11779 1 1 25 ASP O O -0.741 -23.486 -32.432 1.00 . A A . 45 ASP O 1 1
19 11780 1 1 25 ASP OD1 O -0.620 -26.590 -28.189 1.00 . A A . 45 ASP OD1 1 1
19 11781 1 1 25 ASP OD2 O -1.054 -27.459 -30.161 1.00 . A A . 45 ASP OD2 1 1
19 11782 1 1 26 LEU C C -2.916 -20.658 -32.381 1.00 . A A . 46 LEU C 1 1
19 11783 1 1 26 LEU CA C -3.174 -22.159 -32.455 1.00 . A A . 46 LEU CA 1 1
19 11784 1 1 26 LEU CB C -4.679 -22.428 -32.514 1.00 . A A . 46 LEU CB 1 1
19 11785 1 1 26 LEU CD1 C -6.543 -24.086 -32.749 1.00 . A A . 46 LEU CD1 1 1
19 11786 1 1 26 LEU CD2 C -4.904 -23.780 -34.613 1.00 . A A . 46 LEU CD2 1 1
19 11787 1 1 26 LEU CG C -5.098 -23.775 -33.104 1.00 . A A . 46 LEU CG 1 1
19 11788 1 1 26 LEU H H -3.067 -22.857 -30.459 1.00 . A A . 46 LEU H 1 1
19 11789 1 1 26 LEU HA H -2.712 -22.548 -33.350 1.00 . A A . 46 LEU HA 1 1
19 11790 1 1 26 LEU HB2 H -5.064 -22.373 -31.507 1.00 . A A . 46 LEU HB2 1 1
19 11791 1 1 26 LEU HB3 H -5.129 -21.649 -33.113 1.00 . A A . 46 LEU HB3 1 1
19 11792 1 1 26 LEU HD11 H -7.201 -23.540 -33.408 1.00 . A A . 46 LEU HD11 1 1
19 11793 1 1 26 LEU HD12 H -6.734 -23.795 -31.727 1.00 . A A . 46 LEU HD12 1 1
19 11794 1 1 26 LEU HD13 H -6.721 -25.146 -32.859 1.00 . A A . 46 LEU HD13 1 1
19 11795 1 1 26 LEU HD21 H -3.914 -24.140 -34.848 1.00 . A A . 46 LEU HD21 1 1
19 11796 1 1 26 LEU HD22 H -5.022 -22.776 -34.994 1.00 . A A . 46 LEU HD22 1 1
19 11797 1 1 26 LEU HD23 H -5.640 -24.426 -35.068 1.00 . A A . 46 LEU HD23 1 1
19 11798 1 1 26 LEU HG H -4.476 -24.554 -32.683 1.00 . A A . 46 LEU HG 1 1
19 11799 1 1 26 LEU N N -2.583 -22.846 -31.311 1.00 . A A . 46 LEU N 1 1
19 11800 1 1 26 LEU O O -3.088 -19.939 -33.366 1.00 . A A . 46 LEU O 1 1
19 11801 1 1 27 ASP C C -3.479 -17.937 -31.174 1.00 . A A . 47 ASP C 1 1
19 11802 1 1 27 ASP CA C -2.215 -18.775 -31.007 1.00 . A A . 47 ASP CA 1 1
19 11803 1 1 27 ASP CB C -1.142 -18.304 -31.990 1.00 . A A . 47 ASP CB 1 1
19 11804 1 1 27 ASP CG C 0.223 -18.182 -31.342 1.00 . A A . 47 ASP CG 1 1
19 11805 1 1 27 ASP H H -2.382 -20.814 -30.461 1.00 . A A . 47 ASP H 1 1
19 11806 1 1 27 ASP HA H -1.847 -18.652 -30.000 1.00 . A A . 47 ASP HA 1 1
19 11807 1 1 27 ASP HB2 H -1.072 -19.013 -32.803 1.00 . A A . 47 ASP HB2 1 1
19 11808 1 1 27 ASP HB3 H -1.423 -17.338 -32.383 1.00 . A A . 47 ASP HB3 1 1
19 11809 1 1 27 ASP N N -2.501 -20.191 -31.209 1.00 . A A . 47 ASP N 1 1
19 11810 1 1 27 ASP O O -3.704 -17.335 -32.224 1.00 . A A . 47 ASP O 1 1
19 11811 1 1 27 ASP OD1 O 0.462 -18.870 -30.327 1.00 . A A . 47 ASP OD1 1 1
19 11812 1 1 27 ASP OD2 O 1.053 -17.400 -31.851 1.00 . A A . 47 ASP OD2 1 1
19 11813 1 1 28 LYS C C -6.232 -17.166 -28.800 1.00 . A A . 48 LYS C 1 1
19 11814 1 1 28 LYS CA C -5.543 -17.139 -30.161 1.00 . A A . 48 LYS CA 1 1
19 11815 1 1 28 LYS CB C -6.484 -17.697 -31.231 1.00 . A A . 48 LYS CB 1 1
19 11816 1 1 28 LYS CD C -6.196 -20.165 -30.865 1.00 . A A . 48 LYS CD 1 1
19 11817 1 1 28 LYS CE C -5.959 -20.737 -29.476 1.00 . A A . 48 LYS CE 1 1
19 11818 1 1 28 LYS CG C -7.163 -18.994 -30.828 1.00 . A A . 48 LYS CG 1 1
19 11819 1 1 28 LYS H H -4.068 -18.404 -29.321 1.00 . A A . 48 LYS H 1 1
19 11820 1 1 28 LYS HA H -5.298 -16.117 -30.407 1.00 . A A . 48 LYS HA 1 1
19 11821 1 1 28 LYS HB2 H -7.250 -16.963 -31.438 1.00 . A A . 48 LYS HB2 1 1
19 11822 1 1 28 LYS HB3 H -5.917 -17.877 -32.133 1.00 . A A . 48 LYS HB3 1 1
19 11823 1 1 28 LYS HD2 H -6.605 -20.940 -31.496 1.00 . A A . 48 LYS HD2 1 1
19 11824 1 1 28 LYS HD3 H -5.252 -19.828 -31.272 1.00 . A A . 48 LYS HD3 1 1
19 11825 1 1 28 LYS HE2 H -4.902 -20.700 -29.261 1.00 . A A . 48 LYS HE2 1 1
19 11826 1 1 28 LYS HE3 H -6.494 -20.134 -28.757 1.00 . A A . 48 LYS HE3 1 1
19 11827 1 1 28 LYS HG2 H -7.549 -18.891 -29.825 1.00 . A A . 48 LYS HG2 1 1
19 11828 1 1 28 LYS HG3 H -7.978 -19.190 -31.510 1.00 . A A . 48 LYS HG3 1 1
19 11829 1 1 28 LYS HZ1 H -7.260 -22.294 -29.975 1.00 . A A . 48 LYS HZ1 1 1
19 11830 1 1 28 LYS HZ2 H -6.684 -22.364 -28.385 1.00 . A A . 48 LYS HZ2 1 1
19 11831 1 1 28 LYS HZ3 H -5.674 -22.797 -29.671 1.00 . A A . 48 LYS HZ3 1 1
19 11832 1 1 28 LYS N N -4.302 -17.903 -30.131 1.00 . A A . 48 LYS N 1 1
19 11833 1 1 28 LYS NZ N -6.427 -22.147 -29.370 1.00 . A A . 48 LYS NZ 1 1
19 11834 1 1 28 LYS O O -5.972 -18.047 -27.979 1.00 . A A . 48 LYS O 1 1
19 11835 1 1 29 CYS C C -9.109 -16.954 -27.352 1.00 . A A . 49 CYS C 1 1
19 11836 1 1 29 CYS CA C -7.838 -16.111 -27.306 1.00 . A A . 49 CYS CA 1 1
19 11837 1 1 29 CYS CB C -8.190 -14.654 -26.996 1.00 . A A . 49 CYS CB 1 1
19 11838 1 1 29 CYS H H -7.275 -15.523 -29.261 1.00 . A A . 49 CYS H 1 1
19 11839 1 1 29 CYS HA H -7.196 -16.491 -26.526 1.00 . A A . 49 CYS HA 1 1
19 11840 1 1 29 CYS HB2 H -8.519 -14.170 -27.904 1.00 . A A . 49 CYS HB2 1 1
19 11841 1 1 29 CYS HB3 H -8.990 -14.632 -26.271 1.00 . A A . 49 CYS HB3 1 1
19 11842 1 1 29 CYS N N -7.111 -16.197 -28.567 1.00 . A A . 49 CYS N 1 1
19 11843 1 1 29 CYS O O -10.135 -16.521 -27.877 1.00 . A A . 49 CYS O 1 1
19 11844 1 1 29 CYS SG S -6.804 -13.682 -26.322 1.00 . A A . 49 CYS SG 1 1
19 11845 1 1 30 MET C C -11.096 -18.746 -25.599 1.00 . A A . 50 MET C 1 1
19 11846 1 1 30 MET CA C -10.177 -19.063 -26.775 1.00 . A A . 50 MET CA 1 1
19 11847 1 1 30 MET CB C -9.706 -20.516 -26.692 1.00 . A A . 50 MET CB 1 1
19 11848 1 1 30 MET CE C -10.159 -23.279 -29.184 1.00 . A A . 50 MET CE 1 1
19 11849 1 1 30 MET CG C -9.082 -21.027 -27.980 1.00 . A A . 50 MET CG 1 1
19 11850 1 1 30 MET H H -8.187 -18.449 -26.396 1.00 . A A . 50 MET H 1 1
19 11851 1 1 30 MET HA H -10.727 -18.925 -27.694 1.00 . A A . 50 MET HA 1 1
19 11852 1 1 30 MET HB2 H -8.972 -20.599 -25.904 1.00 . A A . 50 MET HB2 1 1
19 11853 1 1 30 MET HB3 H -10.551 -21.144 -26.453 1.00 . A A . 50 MET HB3 1 1
19 11854 1 1 30 MET HE1 H -10.492 -23.684 -30.129 1.00 . A A . 50 MET HE1 1 1
19 11855 1 1 30 MET HE2 H -9.126 -23.549 -29.022 1.00 . A A . 50 MET HE2 1 1
19 11856 1 1 30 MET HE3 H -10.765 -23.681 -28.386 1.00 . A A . 50 MET HE3 1 1
19 11857 1 1 30 MET HG2 H -8.457 -20.251 -28.396 1.00 . A A . 50 MET HG2 1 1
19 11858 1 1 30 MET HG3 H -8.475 -21.891 -27.752 1.00 . A A . 50 MET HG3 1 1
19 11859 1 1 30 MET N N -9.033 -18.160 -26.799 1.00 . A A . 50 MET N 1 1
19 11860 1 1 30 MET O O -10.732 -17.985 -24.703 1.00 . A A . 50 MET O 1 1
19 11861 1 1 30 MET SD S -10.314 -21.495 -29.210 1.00 . A A . 50 MET SD 1 1
19 11862 1 1 31 ASP C C -13.345 -20.332 -23.629 1.00 . A A . 51 ASP C 1 1
19 11863 1 1 31 ASP CA C -13.257 -19.114 -24.544 1.00 . A A . 51 ASP CA 1 1
19 11864 1 1 31 ASP CB C -14.634 -18.804 -25.134 1.00 . A A . 51 ASP CB 1 1
19 11865 1 1 31 ASP CG C -15.637 -18.387 -24.076 1.00 . A A . 51 ASP CG 1 1
19 11866 1 1 31 ASP H H -12.519 -19.930 -26.353 1.00 . A A . 51 ASP H 1 1
19 11867 1 1 31 ASP HA H -12.926 -18.267 -23.963 1.00 . A A . 51 ASP HA 1 1
19 11868 1 1 31 ASP HB2 H -14.539 -18.000 -25.849 1.00 . A A . 51 ASP HB2 1 1
19 11869 1 1 31 ASP HB3 H -15.010 -19.684 -25.634 1.00 . A A . 51 ASP HB3 1 1
19 11870 1 1 31 ASP N N -12.287 -19.334 -25.610 1.00 . A A . 51 ASP N 1 1
19 11871 1 1 31 ASP O O -13.367 -21.472 -24.096 1.00 . A A . 51 ASP O 1 1
19 11872 1 1 31 ASP OD1 O -15.207 -18.041 -22.956 1.00 . A A . 51 ASP OD1 1 1
19 11873 1 1 31 ASP OD2 O -16.851 -18.408 -24.368 1.00 . A A . 51 ASP OD2 1 1
19 11874 1 1 32 CYS C C -14.658 -22.078 -21.643 1.00 . A A . 52 CYS C 1 1
19 11875 1 1 32 CYS CA C -13.477 -21.160 -21.344 1.00 . A A . 52 CYS CA 1 1
19 11876 1 1 32 CYS CB C -13.610 -20.583 -19.934 1.00 . A A . 52 CYS CB 1 1
19 11877 1 1 32 CYS H H -13.373 -19.155 -22.014 1.00 . A A . 52 CYS H 1 1
19 11878 1 1 32 CYS HA H -12.566 -21.735 -21.404 1.00 . A A . 52 CYS HA 1 1
19 11879 1 1 32 CYS HB2 H -13.382 -19.527 -19.962 1.00 . A A . 52 CYS HB2 1 1
19 11880 1 1 32 CYS HB3 H -14.626 -20.717 -19.592 1.00 . A A . 52 CYS HB3 1 1
19 11881 1 1 32 CYS N N -13.394 -20.084 -22.325 1.00 . A A . 52 CYS N 1 1
19 11882 1 1 32 CYS O O -14.640 -23.261 -21.303 1.00 . A A . 52 CYS O 1 1
19 11883 1 1 32 CYS SG S -12.506 -21.354 -18.707 1.00 . A A . 52 CYS SG 1 1
19 11884 1 1 33 ALA C C -16.532 -23.423 -23.597 1.00 . A A . 53 ALA C 1 1
19 11885 1 1 33 ALA CA C -16.872 -22.294 -22.630 1.00 . A A . 53 ALA CA 1 1
19 11886 1 1 33 ALA CB C -17.933 -21.384 -23.231 1.00 . A A . 53 ALA CB 1 1
19 11887 1 1 33 ALA H H -15.639 -20.578 -22.528 1.00 . A A . 53 ALA H 1 1
19 11888 1 1 33 ALA HA H -17.271 -22.721 -21.721 1.00 . A A . 53 ALA HA 1 1
19 11889 1 1 33 ALA HB1 H -18.299 -21.817 -24.151 1.00 . A A . 53 ALA HB1 1 1
19 11890 1 1 33 ALA HB2 H -18.751 -21.276 -22.534 1.00 . A A . 53 ALA HB2 1 1
19 11891 1 1 33 ALA HB3 H -17.502 -20.415 -23.435 1.00 . A A . 53 ALA HB3 1 1
19 11892 1 1 33 ALA N N -15.684 -21.525 -22.283 1.00 . A A . 53 ALA N 1 1
19 11893 1 1 33 ALA O O -17.233 -24.434 -23.658 1.00 . A A . 53 ALA O 1 1
19 11894 1 1 34 SER C C -14.749 -25.582 -24.635 1.00 . A A . 54 SER C 1 1
19 11895 1 1 34 SER CA C -15.023 -24.247 -25.320 1.00 . A A . 54 SER CA 1 1
19 11896 1 1 34 SER CB C -13.768 -23.771 -26.055 1.00 . A A . 54 SER CB 1 1
19 11897 1 1 34 SER H H -14.935 -22.418 -24.258 1.00 . A A . 54 SER H 1 1
19 11898 1 1 34 SER HA H -15.820 -24.380 -26.036 1.00 . A A . 54 SER HA 1 1
19 11899 1 1 34 SER HB2 H -12.930 -23.782 -25.375 1.00 . A A . 54 SER HB2 1 1
19 11900 1 1 34 SER HB3 H -13.567 -24.434 -26.885 1.00 . A A . 54 SER HB3 1 1
19 11901 1 1 34 SER HG H -13.939 -22.473 -27.512 1.00 . A A . 54 SER HG 1 1
19 11902 1 1 34 SER N N -15.453 -23.245 -24.352 1.00 . A A . 54 SER N 1 1
19 11903 1 1 34 SER O O -14.845 -26.642 -25.253 1.00 . A A . 54 SER O 1 1
19 11904 1 1 34 SER OG O -13.936 -22.455 -26.552 1.00 . A A . 54 SER OG 1 1
19 11905 1 1 35 CYS C C -15.260 -27.733 -22.696 1.00 . A A . 55 CYS C 1 1
19 11906 1 1 35 CYS CA C -14.120 -26.725 -22.580 1.00 . A A . 55 CYS CA 1 1
19 11907 1 1 35 CYS CB C -13.887 -26.369 -21.110 1.00 . A A . 55 CYS CB 1 1
19 11908 1 1 35 CYS H H -14.349 -24.647 -22.913 1.00 . A A . 55 CYS H 1 1
19 11909 1 1 35 CYS HA H -13.221 -27.169 -22.980 1.00 . A A . 55 CYS HA 1 1
19 11910 1 1 35 CYS HB2 H -14.626 -25.643 -20.802 1.00 . A A . 55 CYS HB2 1 1
19 11911 1 1 35 CYS HB3 H -13.994 -27.261 -20.510 1.00 . A A . 55 CYS HB3 1 1
19 11912 1 1 35 CYS N N -14.408 -25.522 -23.352 1.00 . A A . 55 CYS N 1 1
19 11913 1 1 35 CYS O O -15.044 -28.942 -22.609 1.00 . A A . 55 CYS O 1 1
19 11914 1 1 35 CYS SG S -12.243 -25.663 -20.767 1.00 . A A . 55 CYS SG 1 1
19 11915 1 1 36 ARG C C -17.420 -29.161 -24.075 1.00 . A A . 56 ARG C 1 1
19 11916 1 1 36 ARG CA C -17.646 -28.081 -23.021 1.00 . A A . 56 ARG CA 1 1
19 11917 1 1 36 ARG CB C -18.874 -27.245 -23.387 1.00 . A A . 56 ARG CB 1 1
19 11918 1 1 36 ARG CD C -19.898 -25.665 -25.051 1.00 . A A . 56 ARG CD 1 1
19 11919 1 1 36 ARG CG C -18.882 -26.774 -24.832 1.00 . A A . 56 ARG CG 1 1
19 11920 1 1 36 ARG CZ C -20.164 -23.701 -26.506 1.00 . A A . 56 ARG CZ 1 1
19 11921 1 1 36 ARG H H -16.580 -26.253 -22.954 1.00 . A A . 56 ARG H 1 1
19 11922 1 1 36 ARG HA H -17.816 -28.555 -22.066 1.00 . A A . 56 ARG HA 1 1
19 11923 1 1 36 ARG HB2 H -19.762 -27.838 -23.221 1.00 . A A . 56 ARG HB2 1 1
19 11924 1 1 36 ARG HB3 H -18.907 -26.376 -22.748 1.00 . A A . 56 ARG HB3 1 1
19 11925 1 1 36 ARG HD2 H -20.794 -26.093 -25.476 1.00 . A A . 56 ARG HD2 1 1
19 11926 1 1 36 ARG HD3 H -20.132 -25.216 -24.097 1.00 . A A . 56 ARG HD3 1 1
19 11927 1 1 36 ARG HE H -18.436 -24.631 -26.152 1.00 . A A . 56 ARG HE 1 1
19 11928 1 1 36 ARG HG2 H -17.900 -26.402 -25.085 1.00 . A A . 56 ARG HG2 1 1
19 11929 1 1 36 ARG HG3 H -19.129 -27.609 -25.472 1.00 . A A . 56 ARG HG3 1 1
19 11930 1 1 36 ARG HH11 H -21.869 -24.357 -25.644 1.00 . A A . 56 ARG HH11 1 1
19 11931 1 1 36 ARG HH12 H -22.043 -22.973 -26.672 1.00 . A A . 56 ARG HH12 1 1
19 11932 1 1 36 ARG HH21 H -18.652 -22.810 -27.508 1.00 . A A . 56 ARG HH21 1 1
19 11933 1 1 36 ARG HH22 H -20.212 -22.095 -27.732 1.00 . A A . 56 ARG HH22 1 1
19 11934 1 1 36 ARG N N -16.472 -27.226 -22.893 1.00 . A A . 56 ARG N 1 1
19 11935 1 1 36 ARG NE N -19.395 -24.631 -25.952 1.00 . A A . 56 ARG NE 1 1
19 11936 1 1 36 ARG NH1 N -21.466 -23.675 -26.254 1.00 . A A . 56 ARG NH1 1 1
19 11937 1 1 36 ARG NH2 N -19.632 -22.794 -27.315 1.00 . A A . 56 ARG NH2 1 1
19 11938 1 1 36 ARG O O -17.947 -30.268 -23.966 1.00 . A A . 56 ARG O 1 1
19 11939 1 1 37 ALA C C -14.879 -30.220 -26.116 1.00 . A A . 57 ALA C 1 1
19 11940 1 1 37 ALA CA C -16.336 -29.773 -26.166 1.00 . A A . 57 ALA CA 1 1
19 11941 1 1 37 ALA CB C -16.654 -29.151 -27.517 1.00 . A A . 57 ALA CB 1 1
19 11942 1 1 37 ALA H H -16.242 -27.933 -25.124 1.00 . A A . 57 ALA H 1 1
19 11943 1 1 37 ALA HA H -16.972 -30.637 -26.036 1.00 . A A . 57 ALA HA 1 1
19 11944 1 1 37 ALA HB1 H -17.701 -28.886 -27.553 1.00 . A A . 57 ALA HB1 1 1
19 11945 1 1 37 ALA HB2 H -16.052 -28.266 -27.656 1.00 . A A . 57 ALA HB2 1 1
19 11946 1 1 37 ALA HB3 H -16.436 -29.862 -28.300 1.00 . A A . 57 ALA HB3 1 1
19 11947 1 1 37 ALA N N -16.633 -28.831 -25.094 1.00 . A A . 57 ALA N 1 1
19 11948 1 1 37 ALA O O -14.547 -31.332 -26.524 1.00 . A A . 57 ALA O 1 1
19 11949 1 1 38 ARG C C -12.106 -29.507 -24.073 1.00 . A A . 58 ARG C 1 1
19 11950 1 1 38 ARG CA C -12.592 -29.649 -25.513 1.00 . A A . 58 ARG CA 1 1
19 11951 1 1 38 ARG CB C -11.785 -28.726 -26.428 1.00 . A A . 58 ARG CB 1 1
19 11952 1 1 38 ARG CD C -11.991 -28.331 -28.901 1.00 . A A . 58 ARG CD 1 1
19 11953 1 1 38 ARG CG C -11.548 -29.300 -27.816 1.00 . A A . 58 ARG CG 1 1
19 11954 1 1 38 ARG CZ C -9.891 -27.522 -29.892 1.00 . A A . 58 ARG CZ 1 1
19 11955 1 1 38 ARG H H -14.339 -28.474 -25.305 1.00 . A A . 58 ARG H 1 1
19 11956 1 1 38 ARG HA H -12.448 -30.671 -25.829 1.00 . A A . 58 ARG HA 1 1
19 11957 1 1 38 ARG HB2 H -12.314 -27.791 -26.534 1.00 . A A . 58 ARG HB2 1 1
19 11958 1 1 38 ARG HB3 H -10.824 -28.538 -25.972 1.00 . A A . 58 ARG HB3 1 1
19 11959 1 1 38 ARG HD2 H -12.172 -28.886 -29.809 1.00 . A A . 58 ARG HD2 1 1
19 11960 1 1 38 ARG HD3 H -12.904 -27.850 -28.585 1.00 . A A . 58 ARG HD3 1 1
19 11961 1 1 38 ARG HE H -11.127 -26.418 -28.782 1.00 . A A . 58 ARG HE 1 1
19 11962 1 1 38 ARG HG2 H -10.494 -29.502 -27.937 1.00 . A A . 58 ARG HG2 1 1
19 11963 1 1 38 ARG HG3 H -12.107 -30.218 -27.915 1.00 . A A . 58 ARG HG3 1 1
19 11964 1 1 38 ARG HH11 H -10.323 -29.457 -30.278 1.00 . A A . 58 ARG HH11 1 1
19 11965 1 1 38 ARG HH12 H -8.846 -28.875 -30.970 1.00 . A A . 58 ARG HH12 1 1
19 11966 1 1 38 ARG HH21 H -9.185 -25.639 -29.689 1.00 . A A . 58 ARG HH21 1 1
19 11967 1 1 38 ARG HH22 H -8.199 -26.703 -30.634 1.00 . A A . 58 ARG HH22 1 1
19 11968 1 1 38 ARG N N -14.014 -29.345 -25.614 1.00 . A A . 58 ARG N 1 1
19 11969 1 1 38 ARG NE N -10.982 -27.308 -29.166 1.00 . A A . 58 ARG NE 1 1
19 11970 1 1 38 ARG NH1 N -9.668 -28.716 -30.423 1.00 . A A . 58 ARG NH1 1 1
19 11971 1 1 38 ARG NH2 N -9.020 -26.541 -30.088 1.00 . A A . 58 ARG NH2 1 1
19 11972 1 1 38 ARG O O -11.351 -28.596 -23.734 1.00 . A A . 58 ARG O 1 1
19 11973 1 1 39 PRO C C -10.708 -30.792 -21.577 1.00 . A A . 59 PRO C 1 1
19 11974 1 1 39 PRO CA C -12.173 -30.427 -21.788 1.00 . A A . 59 PRO CA 1 1
19 11975 1 1 39 PRO CB C -13.083 -31.497 -21.179 1.00 . A A . 59 PRO CB 1 1
19 11976 1 1 39 PRO CD C -13.452 -31.543 -23.540 1.00 . A A . 59 PRO CD 1 1
19 11977 1 1 39 PRO CG C -13.408 -32.409 -22.311 1.00 . A A . 59 PRO CG 1 1
19 11978 1 1 39 PRO HA H -12.376 -29.473 -21.325 1.00 . A A . 59 PRO HA 1 1
19 11979 1 1 39 PRO HB2 H -12.555 -32.016 -20.391 1.00 . A A . 59 PRO HB2 1 1
19 11980 1 1 39 PRO HB3 H -13.972 -31.033 -20.779 1.00 . A A . 59 PRO HB3 1 1
19 11981 1 1 39 PRO HD2 H -13.089 -32.088 -24.399 1.00 . A A . 59 PRO HD2 1 1
19 11982 1 1 39 PRO HD3 H -14.456 -31.186 -23.714 1.00 . A A . 59 PRO HD3 1 1
19 11983 1 1 39 PRO HG2 H -12.639 -33.160 -22.409 1.00 . A A . 59 PRO HG2 1 1
19 11984 1 1 39 PRO HG3 H -14.369 -32.872 -22.145 1.00 . A A . 59 PRO HG3 1 1
19 11985 1 1 39 PRO N N -12.549 -30.429 -23.205 1.00 . A A . 59 PRO N 1 1
19 11986 1 1 39 PRO O O -10.144 -30.548 -20.510 1.00 . A A . 59 PRO O 1 1
19 11987 1 1 40 HIS C C -7.839 -30.929 -23.468 1.00 . A A . 60 HIS C 1 1
19 11988 1 1 40 HIS CA C -8.693 -31.774 -22.528 1.00 . A A . 60 HIS CA 1 1
19 11989 1 1 40 HIS CB C -8.542 -33.255 -22.876 1.00 . A A . 60 HIS CB 1 1
19 11990 1 1 40 HIS CD2 C -10.062 -34.748 -24.356 1.00 . A A . 60 HIS CD2 1 1
19 11991 1 1 40 HIS CE1 C -10.052 -33.517 -26.170 1.00 . A A . 60 HIS CE1 1 1
19 11992 1 1 40 HIS CG C -9.295 -33.661 -24.106 1.00 . A A . 60 HIS CG 1 1
19 11993 1 1 40 HIS H H -10.597 -31.545 -23.426 1.00 . A A . 60 HIS H 1 1
19 11994 1 1 40 HIS HA H -8.356 -31.615 -21.515 1.00 . A A . 60 HIS HA 1 1
19 11995 1 1 40 HIS HB2 H -7.497 -33.475 -23.040 1.00 . A A . 60 HIS HB2 1 1
19 11996 1 1 40 HIS HB3 H -8.906 -33.851 -22.052 1.00 . A A . 60 HIS HB3 1 1
19 11997 1 1 40 HIS HD1 H -8.842 -32.060 -25.398 1.00 . A A . 60 HIS HD1 1 1
19 11998 1 1 40 HIS HD2 H -10.275 -35.555 -23.669 1.00 . A A . 60 HIS HD2 1 1
19 11999 1 1 40 HIS HE1 H -10.244 -33.161 -27.171 1.00 . A A . 60 HIS HE1 1 1
19 12000 1 1 40 HIS N N -10.095 -31.377 -22.602 1.00 . A A . 60 HIS N 1 1
19 12001 1 1 40 HIS ND1 N -9.308 -32.911 -25.263 1.00 . A A . 60 HIS ND1 1 1
19 12002 1 1 40 HIS NE2 N -10.521 -34.635 -25.645 1.00 . A A . 60 HIS NE2 1 1
19 12003 1 1 40 HIS O O -7.112 -31.459 -24.308 1.00 . A A . 60 HIS O 1 1
19 12004 1 1 41 SER C C -6.236 -27.833 -23.314 1.00 . A A . 61 SER C 1 1
19 12005 1 1 41 SER CA C -7.172 -28.692 -24.159 1.00 . A A . 61 SER CA 1 1
19 12006 1 1 41 SER CB C -8.119 -27.797 -24.961 1.00 . A A . 61 SER CB 1 1
19 12007 1 1 41 SER H H -8.529 -29.248 -22.633 1.00 . A A . 61 SER H 1 1
19 12008 1 1 41 SER HA H -6.581 -29.281 -24.845 1.00 . A A . 61 SER HA 1 1
19 12009 1 1 41 SER HB2 H -9.010 -27.609 -24.381 1.00 . A A . 61 SER HB2 1 1
19 12010 1 1 41 SER HB3 H -7.627 -26.860 -25.179 1.00 . A A . 61 SER HB3 1 1
19 12011 1 1 41 SER HG H -7.815 -28.245 -26.844 1.00 . A A . 61 SER HG 1 1
19 12012 1 1 41 SER N N -7.932 -29.611 -23.321 1.00 . A A . 61 SER N 1 1
19 12013 1 1 41 SER O O -6.475 -27.620 -22.126 1.00 . A A . 61 SER O 1 1
19 12014 1 1 41 SER OG O -8.490 -28.412 -26.182 1.00 . A A . 61 SER OG 1 1
19 12015 1 1 42 ASP C C -4.865 -25.266 -22.660 1.00 . A A . 62 ASP C 1 1
19 12016 1 1 42 ASP CA C -4.196 -26.507 -23.244 1.00 . A A . 62 ASP CA 1 1
19 12017 1 1 42 ASP CB C -3.074 -26.097 -24.197 1.00 . A A . 62 ASP CB 1 1
19 12018 1 1 42 ASP CG C -2.217 -27.272 -24.623 1.00 . A A . 62 ASP CG 1 1
19 12019 1 1 42 ASP H H -5.033 -27.550 -24.885 1.00 . A A . 62 ASP H 1 1
19 12020 1 1 42 ASP HA H -3.776 -27.087 -22.436 1.00 . A A . 62 ASP HA 1 1
19 12021 1 1 42 ASP HB2 H -3.506 -25.651 -25.082 1.00 . A A . 62 ASP HB2 1 1
19 12022 1 1 42 ASP HB3 H -2.441 -25.372 -23.707 1.00 . A A . 62 ASP HB3 1 1
19 12023 1 1 42 ASP N N -5.169 -27.344 -23.937 1.00 . A A . 62 ASP N 1 1
19 12024 1 1 42 ASP O O -4.760 -24.996 -21.464 1.00 . A A . 62 ASP O 1 1
19 12025 1 1 42 ASP OD1 O -1.399 -27.739 -23.803 1.00 . A A . 62 ASP OD1 1 1
19 12026 1 1 42 ASP OD2 O -2.365 -27.727 -25.777 1.00 . A A . 62 ASP OD2 1 1
19 12027 1 1 43 PHE C C -7.318 -23.620 -22.058 1.00 . A A . 63 PHE C 1 1
19 12028 1 1 43 PHE CA C -6.235 -23.300 -23.084 1.00 . A A . 63 PHE CA 1 1
19 12029 1 1 43 PHE CB C -6.853 -22.584 -24.287 1.00 . A A . 63 PHE CB 1 1
19 12030 1 1 43 PHE CD1 C -9.096 -23.637 -24.682 1.00 . A A . 63 PHE CD1 1 1
19 12031 1 1 43 PHE CD2 C -7.348 -24.075 -26.244 1.00 . A A . 63 PHE CD2 1 1
19 12032 1 1 43 PHE CE1 C -9.955 -24.433 -25.416 1.00 . A A . 63 PHE CE1 1 1
19 12033 1 1 43 PHE CE2 C -8.202 -24.872 -26.982 1.00 . A A . 63 PHE CE2 1 1
19 12034 1 1 43 PHE CG C -7.784 -23.449 -25.087 1.00 . A A . 63 PHE CG 1 1
19 12035 1 1 43 PHE CZ C -9.508 -25.051 -26.568 1.00 . A A . 63 PHE CZ 1 1
19 12036 1 1 43 PHE H H -5.598 -24.781 -24.456 1.00 . A A . 63 PHE H 1 1
19 12037 1 1 43 PHE HA H -5.503 -22.652 -22.627 1.00 . A A . 63 PHE HA 1 1
19 12038 1 1 43 PHE HB2 H -7.412 -21.728 -23.940 1.00 . A A . 63 PHE HB2 1 1
19 12039 1 1 43 PHE HB3 H -6.062 -22.250 -24.943 1.00 . A A . 63 PHE HB3 1 1
19 12040 1 1 43 PHE HD1 H -9.447 -23.154 -23.782 1.00 . A A . 63 PHE HD1 1 1
19 12041 1 1 43 PHE HD2 H -6.326 -23.935 -26.569 1.00 . A A . 63 PHE HD2 1 1
19 12042 1 1 43 PHE HE1 H -10.975 -24.571 -25.090 1.00 . A A . 63 PHE HE1 1 1
19 12043 1 1 43 PHE HE2 H -7.850 -25.353 -27.882 1.00 . A A . 63 PHE HE2 1 1
19 12044 1 1 43 PHE HZ H -10.177 -25.674 -27.142 1.00 . A A . 63 PHE HZ 1 1
19 12045 1 1 43 PHE N N -5.551 -24.514 -23.514 1.00 . A A . 63 PHE N 1 1
19 12046 1 1 43 PHE O O -7.663 -22.785 -21.221 1.00 . A A . 63 PHE O 1 1
19 12047 1 1 44 CYS C C -8.372 -25.318 -19.776 1.00 . A A . 64 CYS C 1 1
19 12048 1 1 44 CYS CA C -8.896 -25.268 -21.208 1.00 . A A . 64 CYS CA 1 1
19 12049 1 1 44 CYS CB C -9.428 -26.643 -21.617 1.00 . A A . 64 CYS CB 1 1
19 12050 1 1 44 CYS H H -7.535 -25.457 -22.818 1.00 . A A . 64 CYS H 1 1
19 12051 1 1 44 CYS HA H -9.701 -24.550 -21.259 1.00 . A A . 64 CYS HA 1 1
19 12052 1 1 44 CYS HB2 H -9.675 -26.626 -22.669 1.00 . A A . 64 CYS HB2 1 1
19 12053 1 1 44 CYS HB3 H -8.661 -27.383 -21.444 1.00 . A A . 64 CYS HB3 1 1
19 12054 1 1 44 CYS N N -7.851 -24.835 -22.129 1.00 . A A . 64 CYS N 1 1
19 12055 1 1 44 CYS O O -8.947 -24.712 -18.871 1.00 . A A . 64 CYS O 1 1
19 12056 1 1 44 CYS SG S -10.918 -27.163 -20.708 1.00 . A A . 64 CYS SG 1 1
19 12057 1 1 45 LEU C C -6.010 -24.869 -17.829 1.00 . A A . 65 LEU C 1 1
19 12058 1 1 45 LEU CA C -6.674 -26.174 -18.256 1.00 . A A . 65 LEU CA 1 1
19 12059 1 1 45 LEU CB C -5.647 -27.308 -18.252 1.00 . A A . 65 LEU CB 1 1
19 12060 1 1 45 LEU CD1 C -5.063 -29.701 -18.715 1.00 . A A . 65 LEU CD1 1 1
19 12061 1 1 45 LEU CD2 C -7.062 -29.153 -17.316 1.00 . A A . 65 LEU CD2 1 1
19 12062 1 1 45 LEU CG C -6.197 -28.714 -18.489 1.00 . A A . 65 LEU CG 1 1
19 12063 1 1 45 LEU H H -6.864 -26.504 -20.338 1.00 . A A . 65 LEU H 1 1
19 12064 1 1 45 LEU HA H -7.461 -26.410 -17.555 1.00 . A A . 65 LEU HA 1 1
19 12065 1 1 45 LEU HB2 H -4.924 -27.101 -19.026 1.00 . A A . 65 LEU HB2 1 1
19 12066 1 1 45 LEU HB3 H -5.153 -27.302 -17.290 1.00 . A A . 65 LEU HB3 1 1
19 12067 1 1 45 LEU HD11 H -5.319 -30.652 -18.275 1.00 . A A . 65 LEU HD11 1 1
19 12068 1 1 45 LEU HD12 H -4.161 -29.323 -18.256 1.00 . A A . 65 LEU HD12 1 1
19 12069 1 1 45 LEU HD13 H -4.901 -29.826 -19.776 1.00 . A A . 65 LEU HD13 1 1
19 12070 1 1 45 LEU HD21 H -7.487 -30.123 -17.525 1.00 . A A . 65 LEU HD21 1 1
19 12071 1 1 45 LEU HD22 H -7.856 -28.436 -17.166 1.00 . A A . 65 LEU HD22 1 1
19 12072 1 1 45 LEU HD23 H -6.455 -29.209 -16.423 1.00 . A A . 65 LEU HD23 1 1
19 12073 1 1 45 LEU HG H -6.815 -28.707 -19.376 1.00 . A A . 65 LEU HG 1 1
19 12074 1 1 45 LEU N N -7.277 -26.044 -19.578 1.00 . A A . 65 LEU N 1 1
19 12075 1 1 45 LEU O O -5.953 -24.549 -16.643 1.00 . A A . 65 LEU O 1 1
19 12076 1 1 46 GLY C C -5.848 -21.766 -18.140 1.00 . A A . 66 GLY C 1 1
19 12077 1 1 46 GLY CA C -4.861 -22.854 -18.512 1.00 . A A . 66 GLY CA 1 1
19 12078 1 1 46 GLY H H -5.587 -24.424 -19.735 1.00 . A A . 66 GLY H 1 1
19 12079 1 1 46 GLY HA2 H -4.173 -22.999 -17.692 1.00 . A A . 66 GLY HA2 1 1
19 12080 1 1 46 GLY HA3 H -4.305 -22.538 -19.383 1.00 . A A . 66 GLY HA3 1 1
19 12081 1 1 46 GLY N N -5.512 -24.118 -18.806 1.00 . A A . 66 GLY N 1 1
19 12082 1 1 46 GLY O O -5.519 -20.852 -17.383 1.00 . A A . 66 GLY O 1 1
19 12083 1 1 47 CYS C C -8.283 -20.691 -16.891 1.00 . A A . 67 CYS C 1 1
19 12084 1 1 47 CYS CA C -8.100 -20.878 -18.394 1.00 . A A . 67 CYS CA 1 1
19 12085 1 1 47 CYS CB C -9.423 -21.308 -19.030 1.00 . A A . 67 CYS CB 1 1
19 12086 1 1 47 CYS H H -7.264 -22.615 -19.269 1.00 . A A . 67 CYS H 1 1
19 12087 1 1 47 CYS HA H -7.791 -19.939 -18.826 1.00 . A A . 67 CYS HA 1 1
19 12088 1 1 47 CYS HB2 H -9.323 -21.281 -20.105 1.00 . A A . 67 CYS HB2 1 1
19 12089 1 1 47 CYS HB3 H -9.651 -22.318 -18.721 1.00 . A A . 67 CYS HB3 1 1
19 12090 1 1 47 CYS N N -7.061 -21.863 -18.672 1.00 . A A . 67 CYS N 1 1
19 12091 1 1 47 CYS O O -7.860 -19.683 -16.325 1.00 . A A . 67 CYS O 1 1
19 12092 1 1 47 CYS SG S -10.841 -20.256 -18.580 1.00 . A A . 67 CYS SG 1 1
19 12093 1 1 48 ALA C C -7.840 -21.498 -14.045 1.00 . A A . 68 ALA C 1 1
19 12094 1 1 48 ALA CA C -9.152 -21.613 -14.813 1.00 . A A . 68 ALA CA 1 1
19 12095 1 1 48 ALA CB C -9.926 -22.841 -14.358 1.00 . A A . 68 ALA CB 1 1
19 12096 1 1 48 ALA H H -9.228 -22.447 -16.757 1.00 . A A . 68 ALA H 1 1
19 12097 1 1 48 ALA HA H -9.756 -20.741 -14.608 1.00 . A A . 68 ALA HA 1 1
19 12098 1 1 48 ALA HB1 H -9.771 -22.991 -13.299 1.00 . A A . 68 ALA HB1 1 1
19 12099 1 1 48 ALA HB2 H -10.978 -22.696 -14.552 1.00 . A A . 68 ALA HB2 1 1
19 12100 1 1 48 ALA HB3 H -9.577 -23.708 -14.899 1.00 . A A . 68 ALA HB3 1 1
19 12101 1 1 48 ALA N N -8.915 -21.669 -16.251 1.00 . A A . 68 ALA N 1 1
19 12102 1 1 48 ALA O O -6.815 -22.033 -14.465 1.00 . A A . 68 ALA O 1 1
19 12103 1 1 49 ALA C C -7.050 -20.632 -10.608 1.00 . A A . 69 ALA C 1 1
19 12104 1 1 49 ALA CA C -6.694 -20.610 -12.090 1.00 . A A . 69 ALA CA 1 1
19 12105 1 1 49 ALA CB C -5.998 -19.305 -12.449 1.00 . A A . 69 ALA CB 1 1
19 12106 1 1 49 ALA H H -8.727 -20.392 -12.635 1.00 . A A . 69 ALA H 1 1
19 12107 1 1 49 ALA HA H -6.012 -21.422 -12.298 1.00 . A A . 69 ALA HA 1 1
19 12108 1 1 49 ALA HB1 H -5.610 -18.847 -11.551 1.00 . A A . 69 ALA HB1 1 1
19 12109 1 1 49 ALA HB2 H -5.186 -19.506 -13.131 1.00 . A A . 69 ALA HB2 1 1
19 12110 1 1 49 ALA HB3 H -6.706 -18.637 -12.918 1.00 . A A . 69 ALA HB3 1 1
19 12111 1 1 49 ALA N N -7.880 -20.795 -12.918 1.00 . A A . 69 ALA N 1 1
19 12112 1 1 49 ALA O O -6.423 -21.338 -9.820 1.00 . A A . 69 ALA O 1 1
19 12113 1 1 50 ALA C C -10.017 -19.655 -8.758 1.00 . A A . 70 ALA C 1 1
19 12114 1 1 50 ALA CA C -8.500 -19.783 -8.847 1.00 . A A . 70 ALA CA 1 1
19 12115 1 1 50 ALA CB C -7.827 -18.617 -8.138 1.00 . A A . 70 ALA CB 1 1
19 12116 1 1 50 ALA H H -8.521 -19.312 -10.910 1.00 . A A . 70 ALA H 1 1
19 12117 1 1 50 ALA HA H -8.196 -20.696 -8.355 1.00 . A A . 70 ALA HA 1 1
19 12118 1 1 50 ALA HB1 H -8.315 -17.695 -8.420 1.00 . A A . 70 ALA HB1 1 1
19 12119 1 1 50 ALA HB2 H -7.905 -18.754 -7.070 1.00 . A A . 70 ALA HB2 1 1
19 12120 1 1 50 ALA HB3 H -6.786 -18.576 -8.422 1.00 . A A . 70 ALA HB3 1 1
19 12121 1 1 50 ALA N N -8.060 -19.852 -10.235 1.00 . A A . 70 ALA N 1 1
19 12122 1 1 50 ALA O O -10.545 -18.567 -8.526 1.00 . A A . 70 ALA O 1 1
20 12123 1 1 1 GLY C C -11.563 9.267 -19.032 1.00 . A A . 21 GLY C 1 1
20 12124 1 1 1 GLY CA C -10.902 10.598 -18.735 1.00 . A A . 21 GLY CA 1 1
20 12125 1 1 1 GLY H1 H -12.483 11.937 -18.296 1.00 . A A . 21 GLY H1 1 1
20 12126 1 1 1 GLY HA2 H -10.036 10.708 -19.370 1.00 . A A . 21 GLY HA2 1 1
20 12127 1 1 1 GLY HA3 H -10.583 10.606 -17.703 1.00 . A A . 21 GLY HA3 1 1
20 12128 1 1 1 GLY N N -11.793 11.722 -18.958 1.00 . A A . 21 GLY N 1 1
20 12129 1 1 1 GLY O O -12.742 9.072 -18.737 1.00 . A A . 21 GLY O 1 1
20 12130 1 1 2 SER C C -10.650 5.946 -19.124 1.00 . A A . 22 SER C 1 1
20 12131 1 1 2 SER CA C -11.323 7.030 -19.961 1.00 . A A . 22 SER CA 1 1
20 12132 1 1 2 SER CB C -11.111 6.745 -21.449 1.00 . A A . 22 SER CB 1 1
20 12133 1 1 2 SER H H -9.869 8.563 -19.828 1.00 . A A . 22 SER H 1 1
20 12134 1 1 2 SER HA H -12.382 7.026 -19.749 1.00 . A A . 22 SER HA 1 1
20 12135 1 1 2 SER HB2 H -10.138 7.103 -21.747 1.00 . A A . 22 SER HB2 1 1
20 12136 1 1 2 SER HB3 H -11.172 5.680 -21.622 1.00 . A A . 22 SER HB3 1 1
20 12137 1 1 2 SER HG H -12.826 6.790 -22.395 1.00 . A A . 22 SER HG 1 1
20 12138 1 1 2 SER N N -10.802 8.348 -19.619 1.00 . A A . 22 SER N 1 1
20 12139 1 1 2 SER O O -11.293 5.290 -18.304 1.00 . A A . 22 SER O 1 1
20 12140 1 1 2 SER OG O -12.096 7.392 -22.237 1.00 . A A . 22 SER OG 1 1
20 12141 1 1 3 SER C C -9.225 3.378 -18.759 1.00 . A A . 23 SER C 1 1
20 12142 1 1 3 SER CA C -8.590 4.757 -18.606 1.00 . A A . 23 SER CA 1 1
20 12143 1 1 3 SER CB C -8.503 5.129 -17.125 1.00 . A A . 23 SER CB 1 1
20 12144 1 1 3 SER H H -8.894 6.317 -20.004 1.00 . A A . 23 SER H 1 1
20 12145 1 1 3 SER HA H -7.593 4.729 -19.021 1.00 . A A . 23 SER HA 1 1
20 12146 1 1 3 SER HB2 H -8.309 6.187 -17.033 1.00 . A A . 23 SER HB2 1 1
20 12147 1 1 3 SER HB3 H -9.440 4.892 -16.642 1.00 . A A . 23 SER HB3 1 1
20 12148 1 1 3 SER HG H -6.966 5.013 -15.917 1.00 . A A . 23 SER HG 1 1
20 12149 1 1 3 SER N N -9.351 5.763 -19.337 1.00 . A A . 23 SER N 1 1
20 12150 1 1 3 SER O O -9.810 2.843 -17.818 1.00 . A A . 23 SER O 1 1
20 12151 1 1 3 SER OG O -7.463 4.416 -16.480 1.00 . A A . 23 SER OG 1 1
20 12152 1 1 4 GLY C C -9.051 0.417 -19.348 1.00 . A A . 24 GLY C 1 1
20 12153 1 1 4 GLY CA C -9.674 1.497 -20.211 1.00 . A A . 24 GLY CA 1 1
20 12154 1 1 4 GLY H H -8.630 3.282 -20.668 1.00 . A A . 24 GLY H 1 1
20 12155 1 1 4 GLY HA2 H -10.735 1.532 -20.016 1.00 . A A . 24 GLY HA2 1 1
20 12156 1 1 4 GLY HA3 H -9.516 1.246 -21.250 1.00 . A A . 24 GLY HA3 1 1
20 12157 1 1 4 GLY N N -9.106 2.808 -19.955 1.00 . A A . 24 GLY N 1 1
20 12158 1 1 4 GLY O O -8.028 0.642 -18.702 1.00 . A A . 24 GLY O 1 1
20 12159 1 1 5 SER C C -7.901 -2.454 -19.153 1.00 . A A . 25 SER C 1 1
20 12160 1 1 5 SER CA C -9.174 -1.876 -18.542 1.00 . A A . 25 SER CA 1 1
20 12161 1 1 5 SER CB C -10.242 -2.966 -18.433 1.00 . A A . 25 SER CB 1 1
20 12162 1 1 5 SER H H -10.483 -0.876 -19.873 1.00 . A A . 25 SER H 1 1
20 12163 1 1 5 SER HA H -8.948 -1.505 -17.553 1.00 . A A . 25 SER HA 1 1
20 12164 1 1 5 SER HB2 H -10.825 -2.987 -19.340 1.00 . A A . 25 SER HB2 1 1
20 12165 1 1 5 SER HB3 H -9.762 -3.924 -18.291 1.00 . A A . 25 SER HB3 1 1
20 12166 1 1 5 SER HG H -11.638 -3.506 -17.169 1.00 . A A . 25 SER HG 1 1
20 12167 1 1 5 SER N N -9.671 -0.759 -19.336 1.00 . A A . 25 SER N 1 1
20 12168 1 1 5 SER O O -7.957 -3.291 -20.055 1.00 . A A . 25 SER O 1 1
20 12169 1 1 5 SER OG O -11.108 -2.723 -17.338 1.00 . A A . 25 SER OG 1 1
20 12170 1 1 6 SER C C -4.339 -2.064 -18.213 1.00 . A A . 26 SER C 1 1
20 12171 1 1 6 SER CA C -5.467 -2.471 -19.155 1.00 . A A . 26 SER CA 1 1
20 12172 1 1 6 SER CB C -5.205 -1.911 -20.555 1.00 . A A . 26 SER CB 1 1
20 12173 1 1 6 SER H H -6.776 -1.336 -17.938 1.00 . A A . 26 SER H 1 1
20 12174 1 1 6 SER HA H -5.505 -3.549 -19.209 1.00 . A A . 26 SER HA 1 1
20 12175 1 1 6 SER HB2 H -4.419 -2.481 -21.026 1.00 . A A . 26 SER HB2 1 1
20 12176 1 1 6 SER HB3 H -6.107 -1.987 -21.144 1.00 . A A . 26 SER HB3 1 1
20 12177 1 1 6 SER HG H -4.192 -0.366 -21.205 1.00 . A A . 26 SER HG 1 1
20 12178 1 1 6 SER N N -6.755 -2.002 -18.656 1.00 . A A . 26 SER N 1 1
20 12179 1 1 6 SER O O -4.222 -0.900 -17.832 1.00 . A A . 26 SER O 1 1
20 12180 1 1 6 SER OG O -4.811 -0.552 -20.495 1.00 . A A . 26 SER OG 1 1
20 12181 1 1 7 GLY C C -1.171 -2.260 -17.681 1.00 . A A . 27 GLY C 1 1
20 12182 1 1 7 GLY CA C -2.400 -2.758 -16.946 1.00 . A A . 27 GLY CA 1 1
20 12183 1 1 7 GLY H H -3.650 -3.944 -18.176 1.00 . A A . 27 GLY H 1 1
20 12184 1 1 7 GLY HA2 H -2.706 -2.010 -16.230 1.00 . A A . 27 GLY HA2 1 1
20 12185 1 1 7 GLY HA3 H -2.145 -3.665 -16.417 1.00 . A A . 27 GLY HA3 1 1
20 12186 1 1 7 GLY N N -3.508 -3.034 -17.841 1.00 . A A . 27 GLY N 1 1
20 12187 1 1 7 GLY O O -1.279 -1.682 -18.762 1.00 . A A . 27 GLY O 1 1
20 12188 1 1 8 GLU C C 2.147 -3.248 -18.014 1.00 . A A . 28 GLU C 1 1
20 12189 1 1 8 GLU CA C 1.254 -2.051 -17.699 1.00 . A A . 28 GLU CA 1 1
20 12190 1 1 8 GLU CB C 1.988 -1.083 -16.770 1.00 . A A . 28 GLU CB 1 1
20 12191 1 1 8 GLU CD C 2.977 -0.677 -14.481 1.00 . A A . 28 GLU CD 1 1
20 12192 1 1 8 GLU CG C 2.167 -1.613 -15.357 1.00 . A A . 28 GLU CG 1 1
20 12193 1 1 8 GLU H H 0.021 -2.951 -16.232 1.00 . A A . 28 GLU H 1 1
20 12194 1 1 8 GLU HA H 1.017 -1.542 -18.621 1.00 . A A . 28 GLU HA 1 1
20 12195 1 1 8 GLU HB2 H 2.964 -0.877 -17.182 1.00 . A A . 28 GLU HB2 1 1
20 12196 1 1 8 GLU HB3 H 1.428 -0.161 -16.717 1.00 . A A . 28 GLU HB3 1 1
20 12197 1 1 8 GLU HG2 H 1.193 -1.747 -14.910 1.00 . A A . 28 GLU HG2 1 1
20 12198 1 1 8 GLU HG3 H 2.673 -2.566 -15.406 1.00 . A A . 28 GLU HG3 1 1
20 12199 1 1 8 GLU N N 0.000 -2.484 -17.093 1.00 . A A . 28 GLU N 1 1
20 12200 1 1 8 GLU O O 1.934 -4.346 -17.502 1.00 . A A . 28 GLU O 1 1
20 12201 1 1 8 GLU OE1 O 3.242 0.462 -14.918 1.00 . A A . 28 GLU OE1 1 1
20 12202 1 1 8 GLU OE2 O 3.347 -1.084 -13.360 1.00 . A A . 28 GLU OE2 1 1
20 12203 1 1 9 GLN C C 3.319 -5.302 -19.769 1.00 . A A . 29 GLN C 1 1
20 12204 1 1 9 GLN CA C 4.073 -4.084 -19.245 1.00 . A A . 29 GLN CA 1 1
20 12205 1 1 9 GLN CB C 4.946 -4.484 -18.054 1.00 . A A . 29 GLN CB 1 1
20 12206 1 1 9 GLN CD C 7.396 -3.966 -17.723 1.00 . A A . 29 GLN CD 1 1
20 12207 1 1 9 GLN CG C 5.978 -3.434 -17.676 1.00 . A A . 29 GLN CG 1 1
20 12208 1 1 9 GLN H H 3.266 -2.128 -19.236 1.00 . A A . 29 GLN H 1 1
20 12209 1 1 9 GLN HA H 4.706 -3.702 -20.031 1.00 . A A . 29 GLN HA 1 1
20 12210 1 1 9 GLN HB2 H 4.310 -4.658 -17.199 1.00 . A A . 29 GLN HB2 1 1
20 12211 1 1 9 GLN HB3 H 5.467 -5.399 -18.297 1.00 . A A . 29 GLN HB3 1 1
20 12212 1 1 9 GLN HE21 H 6.970 -5.295 -16.307 1.00 . A A . 29 GLN HE21 1 1
20 12213 1 1 9 GLN HE22 H 8.591 -5.327 -16.903 1.00 . A A . 29 GLN HE22 1 1
20 12214 1 1 9 GLN HG2 H 5.898 -2.606 -18.365 1.00 . A A . 29 GLN HG2 1 1
20 12215 1 1 9 GLN HG3 H 5.770 -3.089 -16.674 1.00 . A A . 29 GLN HG3 1 1
20 12216 1 1 9 GLN N N 3.147 -3.025 -18.861 1.00 . A A . 29 GLN N 1 1
20 12217 1 1 9 GLN NE2 N 7.682 -4.963 -16.893 1.00 . A A . 29 GLN NE2 1 1
20 12218 1 1 9 GLN O O 3.737 -6.440 -19.561 1.00 . A A . 29 GLN O 1 1
20 12219 1 1 9 GLN OE1 O 8.226 -3.487 -18.495 1.00 . A A . 29 GLN OE1 1 1
20 12220 1 1 10 ALA C C 0.823 -7.014 -19.902 1.00 . A A . 30 ALA C 1 1
20 12221 1 1 10 ALA CA C 1.393 -6.129 -21.006 1.00 . A A . 30 ALA CA 1 1
20 12222 1 1 10 ALA CB C 2.215 -6.961 -21.980 1.00 . A A . 30 ALA CB 1 1
20 12223 1 1 10 ALA H H 1.923 -4.125 -20.583 1.00 . A A . 30 ALA H 1 1
20 12224 1 1 10 ALA HA H 0.576 -5.682 -21.554 1.00 . A A . 30 ALA HA 1 1
20 12225 1 1 10 ALA HB1 H 1.767 -6.910 -22.962 1.00 . A A . 30 ALA HB1 1 1
20 12226 1 1 10 ALA HB2 H 3.222 -6.574 -22.023 1.00 . A A . 30 ALA HB2 1 1
20 12227 1 1 10 ALA HB3 H 2.237 -7.988 -21.647 1.00 . A A . 30 ALA HB3 1 1
20 12228 1 1 10 ALA N N 2.205 -5.054 -20.451 1.00 . A A . 30 ALA N 1 1
20 12229 1 1 10 ALA O O 1.314 -7.032 -18.773 1.00 . A A . 30 ALA O 1 1
20 12230 1 1 11 PRO C C -0.032 -9.870 -18.929 1.00 . A A . 31 PRO C 1 1
20 12231 1 1 11 PRO CA C -0.897 -8.665 -19.283 1.00 . A A . 31 PRO CA 1 1
20 12232 1 1 11 PRO CB C -2.155 -9.112 -20.032 1.00 . A A . 31 PRO CB 1 1
20 12233 1 1 11 PRO CD C -0.875 -7.793 -21.561 1.00 . A A . 31 PRO CD 1 1
20 12234 1 1 11 PRO CG C -1.808 -8.969 -21.474 1.00 . A A . 31 PRO CG 1 1
20 12235 1 1 11 PRO HA H -1.180 -8.148 -18.378 1.00 . A A . 31 PRO HA 1 1
20 12236 1 1 11 PRO HB2 H -2.382 -10.138 -19.780 1.00 . A A . 31 PRO HB2 1 1
20 12237 1 1 11 PRO HB3 H -2.985 -8.477 -19.761 1.00 . A A . 31 PRO HB3 1 1
20 12238 1 1 11 PRO HD2 H -0.141 -7.950 -22.337 1.00 . A A . 31 PRO HD2 1 1
20 12239 1 1 11 PRO HD3 H -1.429 -6.884 -21.741 1.00 . A A . 31 PRO HD3 1 1
20 12240 1 1 11 PRO HG2 H -1.317 -9.864 -21.824 1.00 . A A . 31 PRO HG2 1 1
20 12241 1 1 11 PRO HG3 H -2.702 -8.780 -22.050 1.00 . A A . 31 PRO HG3 1 1
20 12242 1 1 11 PRO N N -0.238 -7.765 -20.233 1.00 . A A . 31 PRO N 1 1
20 12243 1 1 11 PRO O O -0.160 -10.442 -17.848 1.00 . A A . 31 PRO O 1 1
20 12244 1 1 12 GLY C C 1.825 -12.298 -20.819 1.00 . A A . 32 GLY C 1 1
20 12245 1 1 12 GLY CA C 1.725 -11.383 -19.614 1.00 . A A . 32 GLY CA 1 1
20 12246 1 1 12 GLY H H 0.909 -9.755 -20.693 1.00 . A A . 32 GLY H 1 1
20 12247 1 1 12 GLY HA2 H 2.712 -11.019 -19.369 1.00 . A A . 32 GLY HA2 1 1
20 12248 1 1 12 GLY HA3 H 1.344 -11.950 -18.778 1.00 . A A . 32 GLY HA3 1 1
20 12249 1 1 12 GLY N N 0.851 -10.249 -19.849 1.00 . A A . 32 GLY N 1 1
20 12250 1 1 12 GLY O O 2.361 -11.912 -21.859 1.00 . A A . 32 GLY O 1 1
20 12251 1 1 13 THR C C -0.062 -14.940 -22.144 1.00 . A A . 33 THR C 1 1
20 12252 1 1 13 THR CA C 1.343 -14.488 -21.766 1.00 . A A . 33 THR CA 1 1
20 12253 1 1 13 THR CB C 2.183 -15.722 -21.386 1.00 . A A . 33 THR CB 1 1
20 12254 1 1 13 THR CG2 C 3.594 -15.315 -20.988 1.00 . A A . 33 THR CG2 1 1
20 12255 1 1 13 THR H H 0.894 -13.763 -19.829 1.00 . A A . 33 THR H 1 1
20 12256 1 1 13 THR HA H 1.802 -14.015 -22.623 1.00 . A A . 33 THR HA 1 1
20 12257 1 1 13 THR HB H 2.242 -16.376 -22.244 1.00 . A A . 33 THR HB 1 1
20 12258 1 1 13 THR HG1 H 1.596 -15.885 -19.511 1.00 . A A . 33 THR HG1 1 1
20 12259 1 1 13 THR HG21 H 3.663 -14.238 -20.962 1.00 . A A . 33 THR HG21 1 1
20 12260 1 1 13 THR HG22 H 4.298 -15.702 -21.710 1.00 . A A . 33 THR HG22 1 1
20 12261 1 1 13 THR HG23 H 3.822 -15.714 -20.012 1.00 . A A . 33 THR HG23 1 1
20 12262 1 1 13 THR N N 1.308 -13.515 -20.681 1.00 . A A . 33 THR N 1 1
20 12263 1 1 13 THR O O -0.269 -16.087 -22.542 1.00 . A A . 33 THR O 1 1
20 12264 1 1 13 THR OG1 O 1.561 -16.424 -20.305 1.00 . A A . 33 THR OG1 1 1
20 12265 1 1 14 ALA C C -3.248 -13.068 -22.438 1.00 . A A . 34 ALA C 1 1
20 12266 1 1 14 ALA CA C -2.411 -14.339 -22.350 1.00 . A A . 34 ALA CA 1 1
20 12267 1 1 14 ALA CB C -3.002 -15.293 -21.322 1.00 . A A . 34 ALA CB 1 1
20 12268 1 1 14 ALA H H -0.798 -13.136 -21.696 1.00 . A A . 34 ALA H 1 1
20 12269 1 1 14 ALA HA H -2.423 -14.833 -23.312 1.00 . A A . 34 ALA HA 1 1
20 12270 1 1 14 ALA HB1 H -2.225 -15.944 -20.949 1.00 . A A . 34 ALA HB1 1 1
20 12271 1 1 14 ALA HB2 H -3.420 -14.725 -20.504 1.00 . A A . 34 ALA HB2 1 1
20 12272 1 1 14 ALA HB3 H -3.778 -15.884 -21.784 1.00 . A A . 34 ALA HB3 1 1
20 12273 1 1 14 ALA N N -1.025 -14.033 -22.019 1.00 . A A . 34 ALA N 1 1
20 12274 1 1 14 ALA O O -4.128 -12.816 -21.614 1.00 . A A . 34 ALA O 1 1
20 12275 1 1 15 PRO C C -5.129 -11.208 -24.123 1.00 . A A . 35 PRO C 1 1
20 12276 1 1 15 PRO CA C -3.687 -10.985 -23.680 1.00 . A A . 35 PRO CA 1 1
20 12277 1 1 15 PRO CB C -2.884 -10.309 -24.794 1.00 . A A . 35 PRO CB 1 1
20 12278 1 1 15 PRO CD C -1.936 -12.481 -24.481 1.00 . A A . 35 PRO CD 1 1
20 12279 1 1 15 PRO CG C -2.223 -11.431 -25.518 1.00 . A A . 35 PRO CG 1 1
20 12280 1 1 15 PRO HA H -3.676 -10.363 -22.797 1.00 . A A . 35 PRO HA 1 1
20 12281 1 1 15 PRO HB2 H -3.553 -9.760 -25.441 1.00 . A A . 35 PRO HB2 1 1
20 12282 1 1 15 PRO HB3 H -2.159 -9.636 -24.362 1.00 . A A . 35 PRO HB3 1 1
20 12283 1 1 15 PRO HD2 H -2.033 -13.469 -24.907 1.00 . A A . 35 PRO HD2 1 1
20 12284 1 1 15 PRO HD3 H -0.948 -12.342 -24.067 1.00 . A A . 35 PRO HD3 1 1
20 12285 1 1 15 PRO HG2 H -2.887 -11.821 -26.274 1.00 . A A . 35 PRO HG2 1 1
20 12286 1 1 15 PRO HG3 H -1.303 -11.086 -25.966 1.00 . A A . 35 PRO HG3 1 1
20 12287 1 1 15 PRO N N -2.971 -12.245 -23.460 1.00 . A A . 35 PRO N 1 1
20 12288 1 1 15 PRO O O -5.451 -11.093 -25.306 1.00 . A A . 35 PRO O 1 1
20 12289 1 1 16 CYS C C -8.297 -11.005 -22.483 1.00 . A A . 36 CYS C 1 1
20 12290 1 1 16 CYS CA C -7.403 -11.766 -23.458 1.00 . A A . 36 CYS CA 1 1
20 12291 1 1 16 CYS CB C -7.713 -13.263 -23.389 1.00 . A A . 36 CYS CB 1 1
20 12292 1 1 16 CYS H H -5.679 -11.604 -22.241 1.00 . A A . 36 CYS H 1 1
20 12293 1 1 16 CYS HA H -7.600 -11.413 -24.459 1.00 . A A . 36 CYS HA 1 1
20 12294 1 1 16 CYS HB2 H -7.599 -13.599 -22.368 1.00 . A A . 36 CYS HB2 1 1
20 12295 1 1 16 CYS HB3 H -8.733 -13.427 -23.704 1.00 . A A . 36 CYS HB3 1 1
20 12296 1 1 16 CYS N N -5.995 -11.527 -23.167 1.00 . A A . 36 CYS N 1 1
20 12297 1 1 16 CYS O O -7.823 -10.173 -21.710 1.00 . A A . 36 CYS O 1 1
20 12298 1 1 16 CYS SG S -6.635 -14.294 -24.434 1.00 . A A . 36 CYS SG 1 1
20 12299 1 1 17 SER C C -11.048 -11.593 -20.569 1.00 . A A . 37 SER C 1 1
20 12300 1 1 17 SER CA C -10.555 -10.637 -21.650 1.00 . A A . 37 SER CA 1 1
20 12301 1 1 17 SER CB C -11.740 -10.112 -22.462 1.00 . A A . 37 SER CB 1 1
20 12302 1 1 17 SER H H -9.911 -11.969 -23.165 1.00 . A A . 37 SER H 1 1
20 12303 1 1 17 SER HA H -10.056 -9.804 -21.178 1.00 . A A . 37 SER HA 1 1
20 12304 1 1 17 SER HB2 H -11.425 -9.930 -23.478 1.00 . A A . 37 SER HB2 1 1
20 12305 1 1 17 SER HB3 H -12.531 -10.848 -22.457 1.00 . A A . 37 SER HB3 1 1
20 12306 1 1 17 SER HG H -13.071 -8.680 -22.336 1.00 . A A . 37 SER HG 1 1
20 12307 1 1 17 SER N N -9.593 -11.296 -22.527 1.00 . A A . 37 SER N 1 1
20 12308 1 1 17 SER O O -10.511 -12.689 -20.401 1.00 . A A . 37 SER O 1 1
20 12309 1 1 17 SER OG O -12.238 -8.903 -21.915 1.00 . A A . 37 SER OG 1 1
20 12310 1 1 18 ARG C C -13.343 -13.216 -19.342 1.00 . A A . 38 ARG C 1 1
20 12311 1 1 18 ARG CA C -12.640 -11.988 -18.771 1.00 . A A . 38 ARG CA 1 1
20 12312 1 1 18 ARG CB C -13.624 -11.165 -17.937 1.00 . A A . 38 ARG CB 1 1
20 12313 1 1 18 ARG CD C -14.745 -8.987 -18.497 1.00 . A A . 38 ARG CD 1 1
20 12314 1 1 18 ARG CG C -14.702 -10.483 -18.764 1.00 . A A . 38 ARG CG 1 1
20 12315 1 1 18 ARG CZ C -16.957 -8.743 -17.452 1.00 . A A . 38 ARG CZ 1 1
20 12316 1 1 18 ARG H H -12.459 -10.288 -20.019 1.00 . A A . 38 ARG H 1 1
20 12317 1 1 18 ARG HA H -11.830 -12.314 -18.137 1.00 . A A . 38 ARG HA 1 1
20 12318 1 1 18 ARG HB2 H -14.108 -11.817 -17.224 1.00 . A A . 38 ARG HB2 1 1
20 12319 1 1 18 ARG HB3 H -13.076 -10.404 -17.402 1.00 . A A . 38 ARG HB3 1 1
20 12320 1 1 18 ARG HD2 H -14.261 -8.789 -17.553 1.00 . A A . 38 ARG HD2 1 1
20 12321 1 1 18 ARG HD3 H -14.213 -8.478 -19.288 1.00 . A A . 38 ARG HD3 1 1
20 12322 1 1 18 ARG HE H -16.418 -7.915 -19.185 1.00 . A A . 38 ARG HE 1 1
20 12323 1 1 18 ARG HG2 H -14.495 -10.645 -19.812 1.00 . A A . 38 ARG HG2 1 1
20 12324 1 1 18 ARG HG3 H -15.660 -10.913 -18.514 1.00 . A A . 38 ARG HG3 1 1
20 12325 1 1 18 ARG HH11 H -15.647 -9.879 -16.415 1.00 . A A . 38 ARG HH11 1 1
20 12326 1 1 18 ARG HH12 H -17.210 -9.699 -15.689 1.00 . A A . 38 ARG HH12 1 1
20 12327 1 1 18 ARG HH21 H -18.479 -7.671 -18.239 1.00 . A A . 38 ARG HH21 1 1
20 12328 1 1 18 ARG HH22 H -18.820 -8.443 -16.728 1.00 . A A . 38 ARG HH22 1 1
20 12329 1 1 18 ARG N N -12.074 -11.171 -19.837 1.00 . A A . 38 ARG N 1 1
20 12330 1 1 18 ARG NE N -16.114 -8.479 -18.444 1.00 . A A . 38 ARG NE 1 1
20 12331 1 1 18 ARG NH1 N -16.573 -9.503 -16.436 1.00 . A A . 38 ARG NH1 1 1
20 12332 1 1 18 ARG NH2 N -18.186 -8.245 -17.475 1.00 . A A . 38 ARG NH2 1 1
20 12333 1 1 18 ARG O O -14.314 -13.097 -20.088 1.00 . A A . 38 ARG O 1 1
20 12334 1 1 19 GLY C C -12.850 -16.069 -20.798 1.00 . A A . 39 GLY C 1 1
20 12335 1 1 19 GLY CA C -13.436 -15.629 -19.471 1.00 . A A . 39 GLY CA 1 1
20 12336 1 1 19 GLY H H -12.069 -14.430 -18.387 1.00 . A A . 39 GLY H 1 1
20 12337 1 1 19 GLY HA2 H -13.272 -16.407 -18.741 1.00 . A A . 39 GLY HA2 1 1
20 12338 1 1 19 GLY HA3 H -14.499 -15.481 -19.592 1.00 . A A . 39 GLY HA3 1 1
20 12339 1 1 19 GLY N N -12.845 -14.396 -18.985 1.00 . A A . 39 GLY N 1 1
20 12340 1 1 19 GLY O O -13.583 -16.325 -21.754 1.00 . A A . 39 GLY O 1 1
20 12341 1 1 20 SER C C -9.438 -17.078 -21.771 1.00 . A A . 40 SER C 1 1
20 12342 1 1 20 SER CA C -10.841 -16.564 -22.080 1.00 . A A . 40 SER CA 1 1
20 12343 1 1 20 SER CB C -10.763 -15.393 -23.061 1.00 . A A . 40 SER CB 1 1
20 12344 1 1 20 SER H H -10.996 -15.940 -20.062 1.00 . A A . 40 SER H 1 1
20 12345 1 1 20 SER HA H -11.413 -17.362 -22.530 1.00 . A A . 40 SER HA 1 1
20 12346 1 1 20 SER HB2 H -9.904 -14.784 -22.823 1.00 . A A . 40 SER HB2 1 1
20 12347 1 1 20 SER HB3 H -10.667 -15.775 -24.067 1.00 . A A . 40 SER HB3 1 1
20 12348 1 1 20 SER HG H -11.890 -13.908 -23.664 1.00 . A A . 40 SER HG 1 1
20 12349 1 1 20 SER N N -11.525 -16.157 -20.858 1.00 . A A . 40 SER N 1 1
20 12350 1 1 20 SER O O -8.829 -16.691 -20.773 1.00 . A A . 40 SER O 1 1
20 12351 1 1 20 SER OG O -11.927 -14.588 -22.987 1.00 . A A . 40 SER OG 1 1
20 12352 1 1 21 SER C C -6.828 -18.527 -23.769 1.00 . A A . 41 SER C 1 1
20 12353 1 1 21 SER CA C -7.601 -18.522 -22.453 1.00 . A A . 41 SER CA 1 1
20 12354 1 1 21 SER CB C -7.705 -19.946 -21.904 1.00 . A A . 41 SER CB 1 1
20 12355 1 1 21 SER H H -9.465 -18.221 -23.411 1.00 . A A . 41 SER H 1 1
20 12356 1 1 21 SER HA H -7.072 -17.908 -21.740 1.00 . A A . 41 SER HA 1 1
20 12357 1 1 21 SER HB2 H -8.078 -19.913 -20.892 1.00 . A A . 41 SER HB2 1 1
20 12358 1 1 21 SER HB3 H -8.385 -20.518 -22.520 1.00 . A A . 41 SER HB3 1 1
20 12359 1 1 21 SER HG H -6.291 -21.000 -21.051 1.00 . A A . 41 SER HG 1 1
20 12360 1 1 21 SER N N -8.931 -17.952 -22.635 1.00 . A A . 41 SER N 1 1
20 12361 1 1 21 SER O O -7.335 -18.975 -24.797 1.00 . A A . 41 SER O 1 1
20 12362 1 1 21 SER OG O -6.440 -20.586 -21.904 1.00 . A A . 41 SER OG 1 1
20 12363 1 1 22 TRP C C -3.948 -19.257 -25.068 1.00 . A A . 42 TRP C 1 1
20 12364 1 1 22 TRP CA C -4.755 -17.972 -24.915 1.00 . A A . 42 TRP CA 1 1
20 12365 1 1 22 TRP CB C -3.813 -16.769 -24.842 1.00 . A A . 42 TRP CB 1 1
20 12366 1 1 22 TRP CD1 C -1.527 -17.428 -25.795 1.00 . A A . 42 TRP CD1 1 1
20 12367 1 1 22 TRP CD2 C -2.765 -16.161 -27.165 1.00 . A A . 42 TRP CD2 1 1
20 12368 1 1 22 TRP CE2 C -1.543 -16.451 -27.803 1.00 . A A . 42 TRP CE2 1 1
20 12369 1 1 22 TRP CE3 C -3.707 -15.378 -27.839 1.00 . A A . 42 TRP CE3 1 1
20 12370 1 1 22 TRP CG C -2.735 -16.796 -25.882 1.00 . A A . 42 TRP CG 1 1
20 12371 1 1 22 TRP CH2 C -2.180 -15.219 -29.715 1.00 . A A . 42 TRP CH2 1 1
20 12372 1 1 22 TRP CZ2 C -1.240 -15.983 -29.079 1.00 . A A . 42 TRP CZ2 1 1
20 12373 1 1 22 TRP CZ3 C -3.404 -14.914 -29.105 1.00 . A A . 42 TRP CZ3 1 1
20 12374 1 1 22 TRP H H -5.250 -17.684 -22.876 1.00 . A A . 42 TRP H 1 1
20 12375 1 1 22 TRP HA H -5.400 -17.862 -25.774 1.00 . A A . 42 TRP HA 1 1
20 12376 1 1 22 TRP HB2 H -4.385 -15.863 -24.979 1.00 . A A . 42 TRP HB2 1 1
20 12377 1 1 22 TRP HB3 H -3.341 -16.749 -23.871 1.00 . A A . 42 TRP HB3 1 1
20 12378 1 1 22 TRP HD1 H -1.200 -17.998 -24.939 1.00 . A A . 42 TRP HD1 1 1
20 12379 1 1 22 TRP HE1 H 0.092 -17.577 -27.125 1.00 . A A . 42 TRP HE1 1 1
20 12380 1 1 22 TRP HE3 H -4.656 -15.132 -27.385 1.00 . A A . 42 TRP HE3 1 1
20 12381 1 1 22 TRP HH2 H -1.987 -14.835 -30.705 1.00 . A A . 42 TRP HH2 1 1
20 12382 1 1 22 TRP HZ2 H -0.301 -16.210 -29.563 1.00 . A A . 42 TRP HZ2 1 1
20 12383 1 1 22 TRP HZ3 H -4.120 -14.307 -29.640 1.00 . A A . 42 TRP HZ3 1 1
20 12384 1 1 22 TRP N N -5.599 -18.026 -23.727 1.00 . A A . 42 TRP N 1 1
20 12385 1 1 22 TRP NE1 N -0.805 -17.224 -26.946 1.00 . A A . 42 TRP NE1 1 1
20 12386 1 1 22 TRP O O -3.195 -19.638 -24.172 1.00 . A A . 42 TRP O 1 1
20 12387 1 1 23 SER C C -2.224 -20.925 -27.423 1.00 . A A . 43 SER C 1 1
20 12388 1 1 23 SER CA C -3.397 -21.164 -26.477 1.00 . A A . 43 SER CA 1 1
20 12389 1 1 23 SER CB C -4.348 -22.201 -27.077 1.00 . A A . 43 SER CB 1 1
20 12390 1 1 23 SER H H -4.724 -19.565 -26.885 1.00 . A A . 43 SER H 1 1
20 12391 1 1 23 SER HA H -3.017 -21.537 -25.538 1.00 . A A . 43 SER HA 1 1
20 12392 1 1 23 SER HB2 H -5.366 -21.935 -26.835 1.00 . A A . 43 SER HB2 1 1
20 12393 1 1 23 SER HB3 H -4.226 -22.219 -28.150 1.00 . A A . 43 SER HB3 1 1
20 12394 1 1 23 SER HG H -3.875 -24.090 -27.288 1.00 . A A . 43 SER HG 1 1
20 12395 1 1 23 SER N N -4.109 -19.920 -26.209 1.00 . A A . 43 SER N 1 1
20 12396 1 1 23 SER O O -2.375 -20.295 -28.469 1.00 . A A . 43 SER O 1 1
20 12397 1 1 23 SER OG O -4.081 -23.495 -26.564 1.00 . A A . 43 SER OG 1 1
20 12398 1 1 24 ALA C C 0.116 -22.218 -29.062 1.00 . A A . 44 ALA C 1 1
20 12399 1 1 24 ALA CA C 0.143 -21.279 -27.861 1.00 . A A . 44 ALA CA 1 1
20 12400 1 1 24 ALA CB C 1.388 -21.528 -27.022 1.00 . A A . 44 ALA CB 1 1
20 12401 1 1 24 ALA H H -0.999 -21.926 -26.201 1.00 . A A . 44 ALA H 1 1
20 12402 1 1 24 ALA HA H 0.176 -20.258 -28.215 1.00 . A A . 44 ALA HA 1 1
20 12403 1 1 24 ALA HB1 H 2.210 -21.796 -27.670 1.00 . A A . 44 ALA HB1 1 1
20 12404 1 1 24 ALA HB2 H 1.637 -20.632 -26.474 1.00 . A A . 44 ALA HB2 1 1
20 12405 1 1 24 ALA HB3 H 1.198 -22.334 -26.329 1.00 . A A . 44 ALA HB3 1 1
20 12406 1 1 24 ALA N N -1.056 -21.434 -27.046 1.00 . A A . 44 ALA N 1 1
20 12407 1 1 24 ALA O O 0.900 -22.066 -29.999 1.00 . A A . 44 ALA O 1 1
20 12408 1 1 25 ASP C C -1.418 -23.474 -31.387 1.00 . A A . 45 ASP C 1 1
20 12409 1 1 25 ASP CA C -0.920 -24.152 -30.115 1.00 . A A . 45 ASP CA 1 1
20 12410 1 1 25 ASP CB C -1.875 -25.278 -29.715 1.00 . A A . 45 ASP CB 1 1
20 12411 1 1 25 ASP CG C -1.143 -26.544 -29.316 1.00 . A A . 45 ASP CG 1 1
20 12412 1 1 25 ASP H H -1.388 -23.257 -28.254 1.00 . A A . 45 ASP H 1 1
20 12413 1 1 25 ASP HA H 0.056 -24.572 -30.304 1.00 . A A . 45 ASP HA 1 1
20 12414 1 1 25 ASP HB2 H -2.475 -24.952 -28.877 1.00 . A A . 45 ASP HB2 1 1
20 12415 1 1 25 ASP HB3 H -2.523 -25.505 -30.549 1.00 . A A . 45 ASP HB3 1 1
20 12416 1 1 25 ASP N N -0.791 -23.188 -29.028 1.00 . A A . 45 ASP N 1 1
20 12417 1 1 25 ASP O O -0.752 -23.506 -32.422 1.00 . A A . 45 ASP O 1 1
20 12418 1 1 25 ASP OD1 O -0.534 -26.559 -28.226 1.00 . A A . 45 ASP OD1 1 1
20 12419 1 1 25 ASP OD2 O -1.180 -27.520 -30.093 1.00 . A A . 45 ASP OD2 1 1
20 12420 1 1 26 LEU C C -2.922 -20.673 -32.376 1.00 . A A . 46 LEU C 1 1
20 12421 1 1 26 LEU CA C -3.183 -22.175 -32.448 1.00 . A A . 46 LEU CA 1 1
20 12422 1 1 26 LEU CB C -4.688 -22.441 -32.508 1.00 . A A . 46 LEU CB 1 1
20 12423 1 1 26 LEU CD1 C -6.554 -24.097 -32.742 1.00 . A A . 46 LEU CD1 1 1
20 12424 1 1 26 LEU CD2 C -4.914 -23.795 -34.606 1.00 . A A . 46 LEU CD2 1 1
20 12425 1 1 26 LEU CG C -5.108 -23.788 -33.096 1.00 . A A . 46 LEU CG 1 1
20 12426 1 1 26 LEU H H -3.078 -22.869 -30.451 1.00 . A A . 46 LEU H 1 1
20 12427 1 1 26 LEU HA H -2.720 -22.566 -33.342 1.00 . A A . 46 LEU HA 1 1
20 12428 1 1 26 LEU HB2 H -5.074 -22.384 -31.502 1.00 . A A . 46 LEU HB2 1 1
20 12429 1 1 26 LEU HB3 H -5.137 -21.662 -33.108 1.00 . A A . 46 LEU HB3 1 1
20 12430 1 1 26 LEU HD11 H -6.745 -23.806 -31.720 1.00 . A A . 46 LEU HD11 1 1
20 12431 1 1 26 LEU HD12 H -6.734 -25.156 -32.853 1.00 . A A . 46 LEU HD12 1 1
20 12432 1 1 26 LEU HD13 H -7.212 -23.550 -33.402 1.00 . A A . 46 LEU HD13 1 1
20 12433 1 1 26 LEU HD21 H -5.035 -22.793 -34.989 1.00 . A A . 46 LEU HD21 1 1
20 12434 1 1 26 LEU HD22 H -5.647 -24.445 -35.059 1.00 . A A . 46 LEU HD22 1 1
20 12435 1 1 26 LEU HD23 H -3.922 -24.153 -34.839 1.00 . A A . 46 LEU HD23 1 1
20 12436 1 1 26 LEU HG H -4.488 -24.567 -32.675 1.00 . A A . 46 LEU HG 1 1
20 12437 1 1 26 LEU N N -2.594 -22.861 -31.303 1.00 . A A . 46 LEU N 1 1
20 12438 1 1 26 LEU O O -3.093 -19.956 -33.361 1.00 . A A . 46 LEU O 1 1
20 12439 1 1 27 ASP C C -3.482 -17.951 -31.172 1.00 . A A . 47 ASP C 1 1
20 12440 1 1 27 ASP CA C -2.219 -18.790 -31.003 1.00 . A A . 47 ASP CA 1 1
20 12441 1 1 27 ASP CB C -1.145 -18.322 -31.987 1.00 . A A . 47 ASP CB 1 1
20 12442 1 1 27 ASP CG C 0.220 -18.202 -31.338 1.00 . A A . 47 ASP CG 1 1
20 12443 1 1 27 ASP H H -2.390 -20.828 -30.455 1.00 . A A . 47 ASP H 1 1
20 12444 1 1 27 ASP HA H -1.851 -18.666 -29.996 1.00 . A A . 47 ASP HA 1 1
20 12445 1 1 27 ASP HB2 H -1.076 -19.031 -32.799 1.00 . A A . 47 ASP HB2 1 1
20 12446 1 1 27 ASP HB3 H -1.424 -17.356 -32.380 1.00 . A A . 47 ASP HB3 1 1
20 12447 1 1 27 ASP N N -2.507 -20.206 -31.204 1.00 . A A . 47 ASP N 1 1
20 12448 1 1 27 ASP O O -3.705 -17.349 -32.223 1.00 . A A . 47 ASP O 1 1
20 12449 1 1 27 ASP OD1 O 0.602 -19.123 -30.587 1.00 . A A . 47 ASP OD1 1 1
20 12450 1 1 27 ASP OD2 O 0.905 -17.187 -31.582 1.00 . A A . 47 ASP OD2 1 1
20 12451 1 1 28 LYS C C -6.235 -17.174 -28.800 1.00 . A A . 48 LYS C 1 1
20 12452 1 1 28 LYS CA C -5.546 -17.149 -30.161 1.00 . A A . 48 LYS CA 1 1
20 12453 1 1 28 LYS CB C -6.487 -17.706 -31.231 1.00 . A A . 48 LYS CB 1 1
20 12454 1 1 28 LYS CD C -6.202 -20.174 -30.863 1.00 . A A . 48 LYS CD 1 1
20 12455 1 1 28 LYS CE C -5.968 -20.745 -29.472 1.00 . A A . 48 LYS CE 1 1
20 12456 1 1 28 LYS CG C -7.168 -19.002 -30.828 1.00 . A A . 48 LYS CG 1 1
20 12457 1 1 28 LYS H H -4.073 -18.415 -29.319 1.00 . A A . 48 LYS H 1 1
20 12458 1 1 28 LYS HA H -5.299 -16.127 -30.407 1.00 . A A . 48 LYS HA 1 1
20 12459 1 1 28 LYS HB2 H -7.251 -16.971 -31.440 1.00 . A A . 48 LYS HB2 1 1
20 12460 1 1 28 LYS HB3 H -5.919 -17.888 -32.133 1.00 . A A . 48 LYS HB3 1 1
20 12461 1 1 28 LYS HD2 H -6.612 -20.949 -31.493 1.00 . A A . 48 LYS HD2 1 1
20 12462 1 1 28 LYS HD3 H -5.258 -19.839 -31.269 1.00 . A A . 48 LYS HD3 1 1
20 12463 1 1 28 LYS HE2 H -4.911 -20.708 -29.256 1.00 . A A . 48 LYS HE2 1 1
20 12464 1 1 28 LYS HE3 H -6.503 -20.141 -28.755 1.00 . A A . 48 LYS HE3 1 1
20 12465 1 1 28 LYS HG2 H -7.555 -18.898 -29.825 1.00 . A A . 48 LYS HG2 1 1
20 12466 1 1 28 LYS HG3 H -7.983 -19.198 -31.511 1.00 . A A . 48 LYS HG3 1 1
20 12467 1 1 28 LYS HZ1 H -6.678 -22.377 -28.379 1.00 . A A . 48 LYS HZ1 1 1
20 12468 1 1 28 LYS HZ2 H -5.689 -22.804 -29.683 1.00 . A A . 48 LYS HZ2 1 1
20 12469 1 1 28 LYS HZ3 H -7.278 -22.297 -29.958 1.00 . A A . 48 LYS HZ3 1 1
20 12470 1 1 28 LYS N N -4.306 -17.914 -30.130 1.00 . A A . 48 LYS N 1 1
20 12471 1 1 28 LYS NZ N -6.436 -22.155 -29.365 1.00 . A A . 48 LYS NZ 1 1
20 12472 1 1 28 LYS O O -5.977 -18.054 -27.979 1.00 . A A . 48 LYS O 1 1
20 12473 1 1 29 CYS C C -9.112 -16.958 -27.354 1.00 . A A . 49 CYS C 1 1
20 12474 1 1 29 CYS CA C -7.841 -16.115 -27.309 1.00 . A A . 49 CYS CA 1 1
20 12475 1 1 29 CYS CB C -8.192 -14.658 -27.000 1.00 . A A . 49 CYS CB 1 1
20 12476 1 1 29 CYS H H -7.276 -15.530 -29.263 1.00 . A A . 49 CYS H 1 1
20 12477 1 1 29 CYS HA H -7.200 -16.495 -26.528 1.00 . A A . 49 CYS HA 1 1
20 12478 1 1 29 CYS HB2 H -8.520 -14.175 -27.908 1.00 . A A . 49 CYS HB2 1 1
20 12479 1 1 29 CYS HB3 H -8.993 -14.635 -26.276 1.00 . A A . 49 CYS HB3 1 1
20 12480 1 1 29 CYS N N -7.113 -16.204 -28.569 1.00 . A A . 49 CYS N 1 1
20 12481 1 1 29 CYS O O -10.137 -16.526 -27.882 1.00 . A A . 49 CYS O 1 1
20 12482 1 1 29 CYS SG S -6.806 -13.686 -26.326 1.00 . A A . 49 CYS SG 1 1
20 12483 1 1 30 MET C C -11.102 -18.745 -25.597 1.00 . A A . 50 MET C 1 1
20 12484 1 1 30 MET CA C -10.183 -19.064 -26.772 1.00 . A A . 50 MET CA 1 1
20 12485 1 1 30 MET CB C -9.713 -20.517 -26.686 1.00 . A A . 50 MET CB 1 1
20 12486 1 1 30 MET CE C -10.165 -23.288 -29.171 1.00 . A A . 50 MET CE 1 1
20 12487 1 1 30 MET CG C -9.090 -21.032 -27.974 1.00 . A A . 50 MET CG 1 1
20 12488 1 1 30 MET H H -8.194 -18.451 -26.391 1.00 . A A . 50 MET H 1 1
20 12489 1 1 30 MET HA H -10.733 -18.927 -27.691 1.00 . A A . 50 MET HA 1 1
20 12490 1 1 30 MET HB2 H -8.979 -20.600 -25.898 1.00 . A A . 50 MET HB2 1 1
20 12491 1 1 30 MET HB3 H -10.559 -21.144 -26.446 1.00 . A A . 50 MET HB3 1 1
20 12492 1 1 30 MET HE1 H -10.764 -23.689 -28.366 1.00 . A A . 50 MET HE1 1 1
20 12493 1 1 30 MET HE2 H -10.506 -23.696 -30.111 1.00 . A A . 50 MET HE2 1 1
20 12494 1 1 30 MET HE3 H -9.130 -23.555 -29.017 1.00 . A A . 50 MET HE3 1 1
20 12495 1 1 30 MET HG2 H -8.466 -20.255 -28.392 1.00 . A A . 50 MET HG2 1 1
20 12496 1 1 30 MET HG3 H -8.482 -21.894 -27.743 1.00 . A A . 50 MET HG3 1 1
20 12497 1 1 30 MET N N -9.038 -18.162 -26.796 1.00 . A A . 50 MET N 1 1
20 12498 1 1 30 MET O O -10.738 -17.982 -24.702 1.00 . A A . 50 MET O 1 1
20 12499 1 1 30 MET SD S -10.323 -21.504 -29.201 1.00 . A A . 50 MET SD 1 1
20 12500 1 1 31 ASP C C -13.349 -20.324 -23.622 1.00 . A A . 51 ASP C 1 1
20 12501 1 1 31 ASP CA C -13.265 -19.110 -24.542 1.00 . A A . 51 ASP CA 1 1
20 12502 1 1 31 ASP CB C -14.642 -18.805 -25.133 1.00 . A A . 51 ASP CB 1 1
20 12503 1 1 31 ASP CG C -15.474 -17.912 -24.234 1.00 . A A . 51 ASP CG 1 1
20 12504 1 1 31 ASP H H -12.526 -19.929 -26.349 1.00 . A A . 51 ASP H 1 1
20 12505 1 1 31 ASP HA H -12.935 -18.259 -23.965 1.00 . A A . 51 ASP HA 1 1
20 12506 1 1 31 ASP HB2 H -14.517 -18.310 -26.085 1.00 . A A . 51 ASP HB2 1 1
20 12507 1 1 31 ASP HB3 H -15.176 -19.733 -25.282 1.00 . A A . 51 ASP HB3 1 1
20 12508 1 1 31 ASP N N -12.294 -19.331 -25.607 1.00 . A A . 51 ASP N 1 1
20 12509 1 1 31 ASP O O -13.363 -21.465 -24.083 1.00 . A A . 51 ASP O 1 1
20 12510 1 1 31 ASP OD1 O -15.290 -16.678 -24.291 1.00 . A A . 51 ASP OD1 1 1
20 12511 1 1 31 ASP OD2 O -16.308 -18.446 -23.473 1.00 . A A . 51 ASP OD2 1 1
20 12512 1 1 32 CYS C C -14.662 -22.066 -21.631 1.00 . A A . 52 CYS C 1 1
20 12513 1 1 32 CYS CA C -13.486 -21.141 -21.334 1.00 . A A . 52 CYS CA 1 1
20 12514 1 1 32 CYS CB C -13.625 -20.558 -19.926 1.00 . A A . 52 CYS CB 1 1
20 12515 1 1 32 CYS H H -13.390 -19.138 -22.012 1.00 . A A . 52 CYS H 1 1
20 12516 1 1 32 CYS HA H -12.572 -21.712 -21.388 1.00 . A A . 52 CYS HA 1 1
20 12517 1 1 32 CYS HB2 H -13.400 -19.501 -19.958 1.00 . A A . 52 CYS HB2 1 1
20 12518 1 1 32 CYS HB3 H -14.642 -20.693 -19.587 1.00 . A A . 52 CYS HB3 1 1
20 12519 1 1 32 CYS N N -13.404 -20.070 -22.319 1.00 . A A . 52 CYS N 1 1
20 12520 1 1 32 CYS O O -14.641 -23.246 -21.283 1.00 . A A . 52 CYS O 1 1
20 12521 1 1 32 CYS SG S -12.522 -21.320 -18.693 1.00 . A A . 52 CYS SG 1 1
20 12522 1 1 33 ALA C C -16.525 -23.425 -23.590 1.00 . A A . 53 ALA C 1 1
20 12523 1 1 33 ALA CA C -16.872 -22.297 -22.625 1.00 . A A . 53 ALA CA 1 1
20 12524 1 1 33 ALA CB C -17.937 -21.393 -23.227 1.00 . A A . 53 ALA CB 1 1
20 12525 1 1 33 ALA H H -15.646 -20.575 -22.529 1.00 . A A . 53 ALA H 1 1
20 12526 1 1 33 ALA HA H -17.269 -22.724 -21.715 1.00 . A A . 53 ALA HA 1 1
20 12527 1 1 33 ALA HB1 H -17.932 -20.442 -22.715 1.00 . A A . 53 ALA HB1 1 1
20 12528 1 1 33 ALA HB2 H -17.728 -21.239 -24.275 1.00 . A A . 53 ALA HB2 1 1
20 12529 1 1 33 ALA HB3 H -18.906 -21.856 -23.117 1.00 . A A . 53 ALA HB3 1 1
20 12530 1 1 33 ALA N N -15.687 -21.521 -22.278 1.00 . A A . 53 ALA N 1 1
20 12531 1 1 33 ALA O O -17.222 -24.438 -23.652 1.00 . A A . 53 ALA O 1 1
20 12532 1 1 34 SER C C -14.738 -25.580 -24.623 1.00 . A A . 54 SER C 1 1
20 12533 1 1 34 SER CA C -15.008 -24.244 -25.309 1.00 . A A . 54 SER CA 1 1
20 12534 1 1 34 SER CB C -13.750 -23.767 -26.036 1.00 . A A . 54 SER CB 1 1
20 12535 1 1 34 SER H H -14.930 -22.414 -24.248 1.00 . A A . 54 SER H 1 1
20 12536 1 1 34 SER HA H -15.802 -24.378 -26.029 1.00 . A A . 54 SER HA 1 1
20 12537 1 1 34 SER HB2 H -12.995 -23.505 -25.311 1.00 . A A . 54 SER HB2 1 1
20 12538 1 1 34 SER HB3 H -13.380 -24.562 -26.669 1.00 . A A . 54 SER HB3 1 1
20 12539 1 1 34 SER HG H -13.997 -21.842 -26.298 1.00 . A A . 54 SER HG 1 1
20 12540 1 1 34 SER N N -15.445 -23.243 -24.343 1.00 . A A . 54 SER N 1 1
20 12541 1 1 34 SER O O -14.829 -26.640 -25.243 1.00 . A A . 54 SER O 1 1
20 12542 1 1 34 SER OG O -14.024 -22.633 -26.840 1.00 . A A . 54 SER OG 1 1
20 12543 1 1 35 CYS C C -15.257 -27.731 -22.688 1.00 . A A . 55 CYS C 1 1
20 12544 1 1 35 CYS CA C -14.118 -26.723 -22.565 1.00 . A A . 55 CYS CA 1 1
20 12545 1 1 35 CYS CB C -13.893 -26.368 -21.094 1.00 . A A . 55 CYS CB 1 1
20 12546 1 1 35 CYS H H -14.346 -24.645 -22.898 1.00 . A A . 55 CYS H 1 1
20 12547 1 1 35 CYS HA H -13.217 -27.167 -22.961 1.00 . A A . 55 CYS HA 1 1
20 12548 1 1 35 CYS HB2 H -14.635 -25.645 -20.789 1.00 . A A . 55 CYS HB2 1 1
20 12549 1 1 35 CYS HB3 H -14.000 -27.261 -20.496 1.00 . A A . 55 CYS HB3 1 1
20 12550 1 1 35 CYS N N -14.403 -25.520 -23.338 1.00 . A A . 55 CYS N 1 1
20 12551 1 1 35 CYS O O -15.041 -28.940 -22.600 1.00 . A A . 55 CYS O 1 1
20 12552 1 1 35 CYS SG S -12.252 -25.657 -20.743 1.00 . A A . 55 CYS SG 1 1
20 12553 1 1 36 ARG C C -17.410 -29.160 -24.078 1.00 . A A . 56 ARG C 1 1
20 12554 1 1 36 ARG CA C -17.642 -28.080 -23.025 1.00 . A A . 56 ARG CA 1 1
20 12555 1 1 36 ARG CB C -18.868 -27.245 -23.397 1.00 . A A . 56 ARG CB 1 1
20 12556 1 1 36 ARG CD C -19.958 -25.742 -25.091 1.00 . A A . 56 ARG CD 1 1
20 12557 1 1 36 ARG CG C -18.869 -26.774 -24.842 1.00 . A A . 56 ARG CG 1 1
20 12558 1 1 36 ARG CZ C -20.593 -26.094 -27.440 1.00 . A A . 56 ARG CZ 1 1
20 12559 1 1 36 ARG H H -16.577 -26.253 -22.952 1.00 . A A . 56 ARG H 1 1
20 12560 1 1 36 ARG HA H -17.816 -28.555 -22.071 1.00 . A A . 56 ARG HA 1 1
20 12561 1 1 36 ARG HB2 H -19.756 -27.838 -23.235 1.00 . A A . 56 ARG HB2 1 1
20 12562 1 1 36 ARG HB3 H -18.904 -26.376 -22.757 1.00 . A A . 56 ARG HB3 1 1
20 12563 1 1 36 ARG HD2 H -20.515 -25.598 -24.177 1.00 . A A . 56 ARG HD2 1 1
20 12564 1 1 36 ARG HD3 H -19.494 -24.811 -25.380 1.00 . A A . 56 ARG HD3 1 1
20 12565 1 1 36 ARG HE H -21.752 -26.511 -25.871 1.00 . A A . 56 ARG HE 1 1
20 12566 1 1 36 ARG HG2 H -17.910 -26.330 -25.066 1.00 . A A . 56 ARG HG2 1 1
20 12567 1 1 36 ARG HG3 H -19.035 -27.623 -25.487 1.00 . A A . 56 ARG HG3 1 1
20 12568 1 1 36 ARG HH11 H -18.746 -25.323 -27.164 1.00 . A A . 56 ARG HH11 1 1
20 12569 1 1 36 ARG HH12 H -19.206 -25.576 -28.815 1.00 . A A . 56 ARG HH12 1 1
20 12570 1 1 36 ARG HH21 H -22.369 -26.849 -28.041 1.00 . A A . 56 ARG HH21 1 1
20 12571 1 1 36 ARG HH22 H -21.267 -26.443 -29.313 1.00 . A A . 56 ARG HH22 1 1
20 12572 1 1 36 ARG N N -16.469 -27.225 -22.891 1.00 . A A . 56 ARG N 1 1
20 12573 1 1 36 ARG NE N -20.879 -26.162 -26.144 1.00 . A A . 56 ARG NE 1 1
20 12574 1 1 36 ARG NH1 N -19.419 -25.625 -27.839 1.00 . A A . 56 ARG NH1 1 1
20 12575 1 1 36 ARG NH2 N -21.483 -26.495 -28.339 1.00 . A A . 56 ARG NH2 1 1
20 12576 1 1 36 ARG O O -17.936 -30.267 -23.971 1.00 . A A . 56 ARG O 1 1
20 12577 1 1 37 ALA C C -14.860 -30.214 -26.110 1.00 . A A . 57 ALA C 1 1
20 12578 1 1 37 ALA CA C -16.317 -29.770 -26.165 1.00 . A A . 57 ALA CA 1 1
20 12579 1 1 37 ALA CB C -16.632 -29.149 -27.518 1.00 . A A . 57 ALA CB 1 1
20 12580 1 1 37 ALA H H -16.230 -27.930 -25.123 1.00 . A A . 57 ALA H 1 1
20 12581 1 1 37 ALA HA H -16.952 -30.635 -26.038 1.00 . A A . 57 ALA HA 1 1
20 12582 1 1 37 ALA HB1 H -16.878 -28.105 -27.385 1.00 . A A . 57 ALA HB1 1 1
20 12583 1 1 37 ALA HB2 H -15.770 -29.237 -28.163 1.00 . A A . 57 ALA HB2 1 1
20 12584 1 1 37 ALA HB3 H -17.470 -29.663 -27.963 1.00 . A A . 57 ALA HB3 1 1
20 12585 1 1 37 ALA N N -16.620 -28.829 -25.094 1.00 . A A . 57 ALA N 1 1
20 12586 1 1 37 ALA O O -14.529 -31.338 -26.487 1.00 . A A . 57 ALA O 1 1
20 12587 1 1 38 ARG C C -12.086 -29.488 -24.097 1.00 . A A . 58 ARG C 1 1
20 12588 1 1 38 ARG CA C -12.569 -29.623 -25.538 1.00 . A A . 58 ARG CA 1 1
20 12589 1 1 38 ARG CB C -11.764 -28.692 -26.447 1.00 . A A . 58 ARG CB 1 1
20 12590 1 1 38 ARG CD C -11.489 -28.152 -28.886 1.00 . A A . 58 ARG CD 1 1
20 12591 1 1 38 ARG CG C -11.527 -29.254 -27.839 1.00 . A A . 58 ARG CG 1 1
20 12592 1 1 38 ARG CZ C -11.869 -27.897 -31.301 1.00 . A A . 58 ARG CZ 1 1
20 12593 1 1 38 ARG H H -14.316 -28.443 -25.355 1.00 . A A . 58 ARG H 1 1
20 12594 1 1 38 ARG HA H -12.421 -30.643 -25.861 1.00 . A A . 58 ARG HA 1 1
20 12595 1 1 38 ARG HB2 H -12.295 -27.757 -26.546 1.00 . A A . 58 ARG HB2 1 1
20 12596 1 1 38 ARG HB3 H -10.804 -28.505 -25.989 1.00 . A A . 58 ARG HB3 1 1
20 12597 1 1 38 ARG HD2 H -12.124 -27.342 -28.559 1.00 . A A . 58 ARG HD2 1 1
20 12598 1 1 38 ARG HD3 H -10.473 -27.798 -28.979 1.00 . A A . 58 ARG HD3 1 1
20 12599 1 1 38 ARG HE H -12.342 -29.517 -30.238 1.00 . A A . 58 ARG HE 1 1
20 12600 1 1 38 ARG HG2 H -10.582 -29.778 -27.850 1.00 . A A . 58 ARG HG2 1 1
20 12601 1 1 38 ARG HG3 H -12.324 -29.941 -28.080 1.00 . A A . 58 ARG HG3 1 1
20 12602 1 1 38 ARG HH11 H -11.010 -26.305 -30.403 1.00 . A A . 58 ARG HH11 1 1
20 12603 1 1 38 ARG HH12 H -11.283 -26.138 -32.105 1.00 . A A . 58 ARG HH12 1 1
20 12604 1 1 38 ARG HH21 H -12.707 -29.309 -32.480 1.00 . A A . 58 ARG HH21 1 1
20 12605 1 1 38 ARG HH22 H -12.249 -27.847 -33.286 1.00 . A A . 58 ARG HH22 1 1
20 12606 1 1 38 ARG N N -13.992 -29.323 -25.640 1.00 . A A . 58 ARG N 1 1
20 12607 1 1 38 ARG NE N -11.951 -28.620 -30.190 1.00 . A A . 58 ARG NE 1 1
20 12608 1 1 38 ARG NH1 N -11.345 -26.680 -31.267 1.00 . A A . 58 ARG NH1 1 1
20 12609 1 1 38 ARG NH2 N -12.311 -28.392 -32.450 1.00 . A A . 58 ARG NH2 1 1
20 12610 1 1 38 ARG O O -11.331 -28.579 -23.752 1.00 . A A . 58 ARG O 1 1
20 12611 1 1 39 PRO C C -10.695 -30.785 -21.604 1.00 . A A . 59 PRO C 1 1
20 12612 1 1 39 PRO CA C -12.160 -30.418 -21.816 1.00 . A A . 59 PRO CA 1 1
20 12613 1 1 39 PRO CB C -13.072 -31.489 -21.213 1.00 . A A . 59 PRO CB 1 1
20 12614 1 1 39 PRO CD C -13.436 -31.525 -23.576 1.00 . A A . 59 PRO CD 1 1
20 12615 1 1 39 PRO CG C -13.395 -32.395 -22.351 1.00 . A A . 59 PRO CG 1 1
20 12616 1 1 39 PRO HA H -12.362 -29.465 -21.349 1.00 . A A . 59 PRO HA 1 1
20 12617 1 1 39 PRO HB2 H -12.546 -32.012 -20.427 1.00 . A A . 59 PRO HB2 1 1
20 12618 1 1 39 PRO HB3 H -13.961 -31.026 -20.813 1.00 . A A . 59 PRO HB3 1 1
20 12619 1 1 39 PRO HD2 H -13.072 -32.066 -24.436 1.00 . A A . 59 PRO HD2 1 1
20 12620 1 1 39 PRO HD3 H -14.439 -31.166 -23.751 1.00 . A A . 59 PRO HD3 1 1
20 12621 1 1 39 PRO HG2 H -12.627 -33.147 -22.450 1.00 . A A . 59 PRO HG2 1 1
20 12622 1 1 39 PRO HG3 H -14.357 -32.858 -22.188 1.00 . A A . 59 PRO HG3 1 1
20 12623 1 1 39 PRO N N -12.533 -30.413 -23.234 1.00 . A A . 59 PRO N 1 1
20 12624 1 1 39 PRO O O -10.133 -30.546 -20.534 1.00 . A A . 59 PRO O 1 1
20 12625 1 1 40 HIS C C -7.821 -30.911 -23.482 1.00 . A A . 60 HIS C 1 1
20 12626 1 1 40 HIS CA C -8.679 -31.765 -22.555 1.00 . A A . 60 HIS CA 1 1
20 12627 1 1 40 HIS CB C -8.528 -33.243 -22.918 1.00 . A A . 60 HIS CB 1 1
20 12628 1 1 40 HIS CD2 C -10.052 -34.712 -24.416 1.00 . A A . 60 HIS CD2 1 1
20 12629 1 1 40 HIS CE1 C -10.014 -33.474 -26.225 1.00 . A A . 60 HIS CE1 1 1
20 12630 1 1 40 HIS CG C -9.275 -33.635 -24.155 1.00 . A A . 60 HIS CG 1 1
20 12631 1 1 40 HIS H H -10.581 -31.530 -23.456 1.00 . A A . 60 HIS H 1 1
20 12632 1 1 40 HIS HA H -8.346 -31.617 -21.539 1.00 . A A . 60 HIS HA 1 1
20 12633 1 1 40 HIS HB2 H -7.483 -33.462 -23.079 1.00 . A A . 60 HIS HB2 1 1
20 12634 1 1 40 HIS HB3 H -8.896 -33.847 -22.101 1.00 . A A . 60 HIS HB3 1 1
20 12635 1 1 40 HIS HD1 H -8.795 -32.033 -25.436 1.00 . A A . 60 HIS HD1 1 1
20 12636 1 1 40 HIS HD2 H -10.279 -35.520 -23.734 1.00 . A A . 60 HIS HD2 1 1
20 12637 1 1 40 HIS HE1 H -10.194 -33.111 -27.225 1.00 . A A . 60 HIS HE1 1 1
20 12638 1 1 40 HIS N N -10.080 -31.366 -22.629 1.00 . A A . 60 HIS N 1 1
20 12639 1 1 40 HIS ND1 N -9.271 -32.879 -25.308 1.00 . A A . 60 HIS ND1 1 1
20 12640 1 1 40 HIS NE2 N -10.499 -34.588 -25.708 1.00 . A A . 60 HIS NE2 1 1
20 12641 1 1 40 HIS O O -7.083 -31.433 -24.318 1.00 . A A . 60 HIS O 1 1
20 12642 1 1 41 SER C C -6.233 -27.811 -23.299 1.00 . A A . 61 SER C 1 1
20 12643 1 1 41 SER CA C -7.159 -28.667 -24.157 1.00 . A A . 61 SER CA 1 1
20 12644 1 1 41 SER CB C -8.104 -27.771 -24.960 1.00 . A A . 61 SER CB 1 1
20 12645 1 1 41 SER H H -8.528 -29.238 -22.646 1.00 . A A . 61 SER H 1 1
20 12646 1 1 41 SER HA H -6.561 -29.250 -24.841 1.00 . A A . 61 SER HA 1 1
20 12647 1 1 41 SER HB2 H -9.023 -27.637 -24.410 1.00 . A A . 61 SER HB2 1 1
20 12648 1 1 41 SER HB3 H -7.635 -26.810 -25.117 1.00 . A A . 61 SER HB3 1 1
20 12649 1 1 41 SER HG H -7.706 -28.131 -26.844 1.00 . A A . 61 SER HG 1 1
20 12650 1 1 41 SER N N -7.923 -29.594 -23.330 1.00 . A A . 61 SER N 1 1
20 12651 1 1 41 SER O O -6.484 -27.602 -22.112 1.00 . A A . 61 SER O 1 1
20 12652 1 1 41 SER OG O -8.404 -28.345 -26.220 1.00 . A A . 61 SER OG 1 1
20 12653 1 1 42 ASP C C -4.869 -25.241 -22.628 1.00 . A A . 62 ASP C 1 1
20 12654 1 1 42 ASP CA C -4.195 -26.483 -23.203 1.00 . A A . 62 ASP CA 1 1
20 12655 1 1 42 ASP CB C -3.060 -26.074 -24.142 1.00 . A A . 62 ASP CB 1 1
20 12656 1 1 42 ASP CG C -2.124 -27.224 -24.455 1.00 . A A . 62 ASP CG 1 1
20 12657 1 1 42 ASP H H -5.014 -27.521 -24.857 1.00 . A A . 62 ASP H 1 1
20 12658 1 1 42 ASP HA H -3.786 -27.064 -22.390 1.00 . A A . 62 ASP HA 1 1
20 12659 1 1 42 ASP HB2 H -3.481 -25.714 -25.070 1.00 . A A . 62 ASP HB2 1 1
20 12660 1 1 42 ASP HB3 H -2.488 -25.282 -23.681 1.00 . A A . 62 ASP HB3 1 1
20 12661 1 1 42 ASP N N -5.160 -27.318 -23.909 1.00 . A A . 62 ASP N 1 1
20 12662 1 1 42 ASP O O -4.768 -24.964 -21.433 1.00 . A A . 62 ASP O 1 1
20 12663 1 1 42 ASP OD1 O -2.555 -28.169 -25.150 1.00 . A A . 62 ASP OD1 1 1
20 12664 1 1 42 ASP OD2 O -0.959 -27.180 -24.006 1.00 . A A . 62 ASP OD2 1 1
20 12665 1 1 43 PHE C C -7.331 -23.601 -22.041 1.00 . A A . 63 PHE C 1 1
20 12666 1 1 43 PHE CA C -6.246 -23.282 -23.065 1.00 . A A . 63 PHE CA 1 1
20 12667 1 1 43 PHE CB C -6.862 -22.574 -24.274 1.00 . A A . 63 PHE CB 1 1
20 12668 1 1 43 PHE CD1 C -9.099 -23.645 -24.655 1.00 . A A . 63 PHE CD1 1 1
20 12669 1 1 43 PHE CD2 C -7.359 -24.064 -26.231 1.00 . A A . 63 PHE CD2 1 1
20 12670 1 1 43 PHE CE1 C -9.958 -24.445 -25.385 1.00 . A A . 63 PHE CE1 1 1
20 12671 1 1 43 PHE CE2 C -8.213 -24.865 -26.965 1.00 . A A . 63 PHE CE2 1 1
20 12672 1 1 43 PHE CG C -7.792 -23.445 -25.069 1.00 . A A . 63 PHE CG 1 1
20 12673 1 1 43 PHE CZ C -9.514 -25.057 -26.541 1.00 . A A . 63 PHE CZ 1 1
20 12674 1 1 43 PHE H H -5.601 -24.769 -24.428 1.00 . A A . 63 PHE H 1 1
20 12675 1 1 43 PHE HA H -5.518 -22.630 -22.609 1.00 . A A . 63 PHE HA 1 1
20 12676 1 1 43 PHE HB2 H -7.422 -21.716 -23.932 1.00 . A A . 63 PHE HB2 1 1
20 12677 1 1 43 PHE HB3 H -6.071 -22.244 -24.930 1.00 . A A . 63 PHE HB3 1 1
20 12678 1 1 43 PHE HD1 H -9.448 -23.167 -23.750 1.00 . A A . 63 PHE HD1 1 1
20 12679 1 1 43 PHE HD2 H -6.342 -23.916 -26.563 1.00 . A A . 63 PHE HD2 1 1
20 12680 1 1 43 PHE HE1 H -10.974 -24.593 -25.051 1.00 . A A . 63 PHE HE1 1 1
20 12681 1 1 43 PHE HE2 H -7.863 -25.342 -27.868 1.00 . A A . 63 PHE HE2 1 1
20 12682 1 1 43 PHE HZ H -10.183 -25.682 -27.113 1.00 . A A . 63 PHE HZ 1 1
20 12683 1 1 43 PHE N N -5.557 -24.496 -23.487 1.00 . A A . 63 PHE N 1 1
20 12684 1 1 43 PHE O O -7.681 -22.763 -21.209 1.00 . A A . 63 PHE O 1 1
20 12685 1 1 44 CYS C C -8.386 -25.292 -19.754 1.00 . A A . 64 CYS C 1 1
20 12686 1 1 44 CYS CA C -8.906 -25.249 -21.188 1.00 . A A . 64 CYS CA 1 1
20 12687 1 1 44 CYS CB C -9.433 -26.628 -21.592 1.00 . A A . 64 CYS CB 1 1
20 12688 1 1 44 CYS H H -7.540 -25.442 -22.793 1.00 . A A . 64 CYS H 1 1
20 12689 1 1 44 CYS HA H -9.713 -24.535 -21.244 1.00 . A A . 64 CYS HA 1 1
20 12690 1 1 44 CYS HB2 H -9.678 -26.617 -22.644 1.00 . A A . 64 CYS HB2 1 1
20 12691 1 1 44 CYS HB3 H -8.664 -27.365 -21.415 1.00 . A A . 64 CYS HB3 1 1
20 12692 1 1 44 CYS N N -7.860 -24.818 -22.108 1.00 . A A . 64 CYS N 1 1
20 12693 1 1 44 CYS O O -8.955 -24.669 -18.857 1.00 . A A . 64 CYS O 1 1
20 12694 1 1 44 CYS SG S -10.924 -27.150 -20.684 1.00 . A A . 64 CYS SG 1 1
20 12695 1 1 45 LEU C C -6.036 -24.850 -17.801 1.00 . A A . 65 LEU C 1 1
20 12696 1 1 45 LEU CA C -6.704 -26.155 -18.221 1.00 . A A . 65 LEU CA 1 1
20 12697 1 1 45 LEU CB C -5.681 -27.292 -18.206 1.00 . A A . 65 LEU CB 1 1
20 12698 1 1 45 LEU CD1 C -5.172 -29.513 -19.252 1.00 . A A . 65 LEU CD1 1 1
20 12699 1 1 45 LEU CD2 C -6.675 -29.389 -17.256 1.00 . A A . 65 LEU CD2 1 1
20 12700 1 1 45 LEU CG C -6.223 -28.686 -18.528 1.00 . A A . 65 LEU CG 1 1
20 12701 1 1 45 LEU H H -6.893 -26.504 -20.300 1.00 . A A . 65 LEU H 1 1
20 12702 1 1 45 LEU HA H -7.494 -26.382 -17.521 1.00 . A A . 65 LEU HA 1 1
20 12703 1 1 45 LEU HB2 H -4.917 -27.059 -18.932 1.00 . A A . 65 LEU HB2 1 1
20 12704 1 1 45 LEU HB3 H -5.241 -27.327 -17.220 1.00 . A A . 65 LEU HB3 1 1
20 12705 1 1 45 LEU HD11 H -5.454 -30.554 -19.228 1.00 . A A . 65 LEU HD11 1 1
20 12706 1 1 45 LEU HD12 H -4.216 -29.388 -18.764 1.00 . A A . 65 LEU HD12 1 1
20 12707 1 1 45 LEU HD13 H -5.098 -29.183 -20.277 1.00 . A A . 65 LEU HD13 1 1
20 12708 1 1 45 LEU HD21 H -7.162 -28.678 -16.606 1.00 . A A . 65 LEU HD21 1 1
20 12709 1 1 45 LEU HD22 H -5.816 -29.808 -16.753 1.00 . A A . 65 LEU HD22 1 1
20 12710 1 1 45 LEU HD23 H -7.366 -30.180 -17.509 1.00 . A A . 65 LEU HD23 1 1
20 12711 1 1 45 LEU HG H -7.079 -28.590 -19.181 1.00 . A A . 65 LEU HG 1 1
20 12712 1 1 45 LEU N N -7.302 -26.030 -19.546 1.00 . A A . 65 LEU N 1 1
20 12713 1 1 45 LEU O O -5.972 -24.526 -16.616 1.00 . A A . 65 LEU O 1 1
20 12714 1 1 46 GLY C C -5.868 -21.745 -18.130 1.00 . A A . 66 GLY C 1 1
20 12715 1 1 46 GLY CA C -4.884 -22.839 -18.494 1.00 . A A . 66 GLY CA 1 1
20 12716 1 1 46 GLY H H -5.618 -24.410 -19.709 1.00 . A A . 66 GLY H 1 1
20 12717 1 1 46 GLY HA2 H -4.199 -22.981 -17.671 1.00 . A A . 66 GLY HA2 1 1
20 12718 1 1 46 GLY HA3 H -4.326 -22.530 -19.365 1.00 . A A . 66 GLY HA3 1 1
20 12719 1 1 46 GLY N N -5.539 -24.102 -18.782 1.00 . A A . 66 GLY N 1 1
20 12720 1 1 46 GLY O O -5.538 -20.827 -17.379 1.00 . A A . 66 GLY O 1 1
20 12721 1 1 47 CYS C C -8.305 -20.657 -16.892 1.00 . A A . 67 CYS C 1 1
20 12722 1 1 47 CYS CA C -8.117 -20.851 -18.394 1.00 . A A . 67 CYS CA 1 1
20 12723 1 1 47 CYS CB C -9.440 -21.278 -19.034 1.00 . A A . 67 CYS CB 1 1
20 12724 1 1 47 CYS H H -7.285 -22.596 -19.256 1.00 . A A . 67 CYS H 1 1
20 12725 1 1 47 CYS HA H -7.803 -19.915 -18.829 1.00 . A A . 67 CYS HA 1 1
20 12726 1 1 47 CYS HB2 H -9.335 -21.255 -20.109 1.00 . A A . 67 CYS HB2 1 1
20 12727 1 1 47 CYS HB3 H -9.673 -22.286 -18.722 1.00 . A A . 67 CYS HB3 1 1
20 12728 1 1 47 CYS N N -7.081 -21.841 -18.664 1.00 . A A . 67 CYS N 1 1
20 12729 1 1 47 CYS O O -7.880 -19.648 -16.329 1.00 . A A . 67 CYS O 1 1
20 12730 1 1 47 CYS SG S -10.855 -20.219 -18.594 1.00 . A A . 67 CYS SG 1 1
20 12731 1 1 48 ALA C C -7.876 -21.453 -14.041 1.00 . A A . 68 ALA C 1 1
20 12732 1 1 48 ALA CA C -9.186 -21.567 -14.815 1.00 . A A . 68 ALA CA 1 1
20 12733 1 1 48 ALA CB C -9.967 -22.790 -14.357 1.00 . A A . 68 ALA CB 1 1
20 12734 1 1 48 ALA H H -9.258 -22.409 -16.755 1.00 . A A . 68 ALA H 1 1
20 12735 1 1 48 ALA HA H -9.787 -20.691 -14.616 1.00 . A A . 68 ALA HA 1 1
20 12736 1 1 48 ALA HB1 H -11.017 -22.643 -14.564 1.00 . A A . 68 ALA HB1 1 1
20 12737 1 1 48 ALA HB2 H -9.614 -23.662 -14.888 1.00 . A A . 68 ALA HB2 1 1
20 12738 1 1 48 ALA HB3 H -9.824 -22.932 -13.297 1.00 . A A . 68 ALA HB3 1 1
20 12739 1 1 48 ALA N N -8.944 -21.630 -16.251 1.00 . A A . 68 ALA N 1 1
20 12740 1 1 48 ALA O O -6.841 -21.954 -14.479 1.00 . A A . 68 ALA O 1 1
20 12741 1 1 49 ALA C C -7.029 -21.020 -10.613 1.00 . A A . 69 ALA C 1 1
20 12742 1 1 49 ALA CA C -6.748 -20.614 -12.055 1.00 . A A . 69 ALA CA 1 1
20 12743 1 1 49 ALA CB C -6.271 -19.171 -12.117 1.00 . A A . 69 ALA CB 1 1
20 12744 1 1 49 ALA H H -8.785 -20.416 -12.594 1.00 . A A . 69 ALA H 1 1
20 12745 1 1 49 ALA HA H -5.964 -21.244 -12.450 1.00 . A A . 69 ALA HA 1 1
20 12746 1 1 49 ALA HB1 H -6.659 -18.628 -11.267 1.00 . A A . 69 ALA HB1 1 1
20 12747 1 1 49 ALA HB2 H -5.192 -19.147 -12.098 1.00 . A A . 69 ALA HB2 1 1
20 12748 1 1 49 ALA HB3 H -6.626 -18.713 -13.028 1.00 . A A . 69 ALA HB3 1 1
20 12749 1 1 49 ALA N N -7.930 -20.792 -12.890 1.00 . A A . 69 ALA N 1 1
20 12750 1 1 49 ALA O O -8.025 -20.602 -10.023 1.00 . A A . 69 ALA O 1 1
20 12751 1 1 50 ALA C C -4.950 -22.679 -8.071 1.00 . A A . 70 ALA C 1 1
20 12752 1 1 50 ALA CA C -6.297 -22.297 -8.675 1.00 . A A . 70 ALA CA 1 1
20 12753 1 1 50 ALA CB C -7.257 -23.477 -8.617 1.00 . A A . 70 ALA CB 1 1
20 12754 1 1 50 ALA H H -5.371 -22.135 -10.571 1.00 . A A . 70 ALA H 1 1
20 12755 1 1 50 ALA HA H -6.724 -21.490 -8.098 1.00 . A A . 70 ALA HA 1 1
20 12756 1 1 50 ALA HB1 H -7.923 -23.440 -9.467 1.00 . A A . 70 ALA HB1 1 1
20 12757 1 1 50 ALA HB2 H -6.695 -24.399 -8.639 1.00 . A A . 70 ALA HB2 1 1
20 12758 1 1 50 ALA HB3 H -7.833 -23.427 -7.706 1.00 . A A . 70 ALA HB3 1 1
20 12759 1 1 50 ALA N N -6.145 -21.837 -10.050 1.00 . A A . 70 ALA N 1 1
20 12760 1 1 50 ALA O O -4.086 -21.825 -7.867 1.00 . A A . 70 ALA O 1 1
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