NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559214 |
2m2o   |
18924 | cing | 4-filtered-FRED | STAR | entry | full | 710 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2o
# This FRED archive file contains, for PDB entry <2m2o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m2o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2o
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5777.50
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGXFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 . $. 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
. 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
12 1 . . . 1 1
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595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 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 1 GLY QA 2m2o_ambr001 1 GLY HA2 1 1
1 1 2 1 1 2 ILE H 2m2o_ambr001 2 GLY H 1 1
2 1 1 1 1 1 GLY QA 2m2o_ambr001 1 GLY HA2 1 1
2 1 2 1 1 2 ILE MG 2m2o_ambr001 2 GLY HG21 1 1
3 1 1 1 1 1 GLY QA 2m2o_ambr001 1 GLY HA2 1 1
3 1 2 1 1 19 TYR QD 2m2o_ambr001 19 GLY HD1 1 1
4 1 1 1 1 1 GLY QA 2m2o_ambr001 1 GLY HA2 1 1
4 1 2 1 1 19 TYR QE 2m2o_ambr001 19 GLY HE1 1 1
5 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
5 1 2 1 1 2 ILE HB 2m2o_ambr001 2 ILE HB 1 1
6 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
6 1 2 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
7 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
7 1 2 1 1 2 ILE QG 2m2o_ambr001 2 ILE HG12 1 1
8 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
8 1 2 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
9 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
9 1 2 1 1 3 VAL CB 2m2o_ambr001 3 VAL CB 1 1
10 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
10 1 2 1 1 3 VAL H 2m2o_ambr001 3 VAL H 1 1
11 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
11 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
12 1 1 1 1 2 ILE H 2m2o_ambr001 2 ILE H 1 1
12 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
13 1 1 1 1 2 ILE HA 2m2o_ambr001 2 ILE HA 1 1
13 1 2 1 1 5 GLN HB2 2m2o_ambr001 5 GLN HB2 1 1
14 1 1 1 1 2 ILE HA 2m2o_ambr001 2 ILE HA 1 1
14 1 2 1 1 5 GLN QB 2m2o_ambr001 5 GLN HB2 1 1
15 1 1 1 1 2 ILE HA 2m2o_ambr001 2 ILE HA 1 1
15 1 2 1 1 5 GLN HB3 2m2o_ambr001 5 GLN HB3 1 1
16 1 1 1 1 2 ILE HA 2m2o_ambr001 2 ILE HA 1 1
16 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
17 1 1 1 1 2 ILE HA 2m2o_ambr001 2 ILE HA 1 1
17 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
18 1 1 1 1 2 ILE HB 2m2o_ambr001 2 ILE HB 1 1
18 1 2 1 1 3 VAL H 2m2o_ambr001 3 VAL H 1 1
19 1 1 1 1 2 ILE HB 2m2o_ambr001 2 ILE HB 1 1
19 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
20 1 1 1 1 2 ILE HB 2m2o_ambr001 2 ILE HB 1 1
20 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
21 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
21 1 2 1 1 3 VAL H 2m2o_ambr001 3 ILE H 1 1
22 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
22 1 2 1 1 6 CYS H 2m2o_ambr001 6 ILE H 1 1
23 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
23 1 2 1 1 6 CYS QB 2m2o_ambr001 6 ILE HB2 1 1
24 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
24 1 2 1 1 16 LEU CG 2m2o_ambr001 16 ILE CG 1 1
25 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
25 1 2 1 1 16 LEU HA 2m2o_ambr001 16 ILE HA 1 1
26 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
26 1 2 1 1 16 LEU QB 2m2o_ambr001 16 ILE HB2 1 1
27 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
27 1 2 1 1 19 TYR H 2m2o_ambr001 19 ILE H 1 1
28 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
28 1 2 1 1 19 TYR HB2 2m2o_ambr001 19 ILE HB2 1 1
29 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
29 1 2 1 1 19 TYR HB3 2m2o_ambr001 19 ILE HB3 1 1
30 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
30 1 2 1 1 19 TYR QD 2m2o_ambr001 19 ILE HD1 1 1
31 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
31 1 2 1 1 19 TYR QE 2m2o_ambr001 19 ILE HE1 1 1
32 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
32 1 2 2 2 11 LEU CG 2m2o_ambr002 11 ILE CG 1 1
33 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
33 1 2 2 2 11 LEU QB 2m2o_ambr002 11 ILE HB2 1 1
34 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
34 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 ILE HD11 1 1
35 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
35 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 ILE HD21 1 1
36 1 1 1 1 2 ILE MD 2m2o_ambr001 2 ILE HD11 1 1
36 1 2 2 2 11 LEU HG 2m2o_ambr002 11 ILE HG 1 1
37 1 1 1 1 2 ILE QG 2m2o_ambr001 2 ILE HG12 1 1
37 1 2 1 1 19 TYR QE 2m2o_ambr001 19 ILE HE1 1 1
38 1 1 1 1 2 ILE QG 2m2o_ambr001 2 ILE HG12 1 1
38 1 2 2 2 11 LEU CG 2m2o_ambr002 11 ILE CG 1 1
39 1 1 1 1 2 ILE QG 2m2o_ambr001 2 ILE HG12 1 1
39 1 2 2 2 11 LEU HG 2m2o_ambr002 11 ILE HG 1 1
40 1 1 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
40 1 2 1 1 3 VAL CB 2m2o_ambr001 3 ILE CB 1 1
41 1 1 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
41 1 2 1 1 3 VAL H 2m2o_ambr001 3 ILE H 1 1
42 1 1 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
42 1 2 1 1 3 VAL HA 2m2o_ambr001 3 ILE HA 1 1
43 1 1 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
43 1 2 1 1 19 TYR HB2 2m2o_ambr001 19 ILE HB2 1 1
44 1 1 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
44 1 2 1 1 19 TYR QD 2m2o_ambr001 19 ILE HD1 1 1
45 1 1 1 1 2 ILE MG 2m2o_ambr001 2 ILE HG21 1 1
45 1 2 1 1 19 TYR QE 2m2o_ambr001 19 ILE HE1 1 1
46 1 1 1 1 3 VAL CB 2m2o_ambr001 3 VAL CB 1 1
46 1 2 1 1 4 GLU H 2m2o_ambr001 4 GLU H 1 1
47 1 1 1 1 3 VAL CB 2m2o_ambr001 3 VAL CB 1 1
47 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
48 1 1 1 1 3 VAL CB 2m2o_ambr001 3 VAL CB 1 1
48 1 2 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
49 1 1 1 1 3 VAL CB 2m2o_ambr001 3 VAL CB 1 1
49 1 2 1 1 7 CYS QB 2m2o_ambr001 7 CYX HB2 1 1
50 1 1 1 1 3 VAL H 2m2o_ambr001 3 VAL H 1 1
50 1 2 1 1 3 VAL HB 2m2o_ambr001 3 VAL HB 1 1
51 1 1 1 1 3 VAL H 2m2o_ambr001 3 VAL H 1 1
51 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
52 1 1 1 1 3 VAL HA 2m2o_ambr001 3 VAL HA 1 1
52 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
53 1 1 1 1 3 VAL HA 2m2o_ambr001 3 VAL HA 1 1
53 1 2 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
54 1 1 1 1 3 VAL HA 2m2o_ambr001 3 VAL HA 1 1
54 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
55 1 1 1 1 3 VAL HA 2m2o_ambr001 3 VAL HA 1 1
55 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
56 1 1 1 1 3 VAL HA 2m2o_ambr001 3 VAL HA 1 1
56 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
57 1 1 1 1 3 VAL MG1 2m2o_ambr001 3 VAL HG11 1 1
57 1 2 1 1 4 GLU H 2m2o_ambr001 4 VAL H 1 1
58 1 1 1 1 3 VAL MG1 2m2o_ambr001 3 VAL HG11 1 1
58 1 2 1 1 7 CYS H 2m2o_ambr001 7 VAL H 1 1
59 1 1 1 1 3 VAL MG2 2m2o_ambr001 3 VAL HG21 1 1
59 1 2 1 1 4 GLU H 2m2o_ambr001 4 VAL H 1 1
60 1 1 1 1 3 VAL MG2 2m2o_ambr001 3 VAL HG21 1 1
60 1 2 1 1 7 CYS H 2m2o_ambr001 7 VAL H 1 1
61 1 1 1 1 4 GLU H 2m2o_ambr001 4 GLU H 1 1
61 1 2 1 1 4 GLU QG 2m2o_ambr001 4 GLU HG2 1 1
62 1 1 1 1 4 GLU H 2m2o_ambr001 4 GLU H 1 1
62 1 2 1 1 5 GLN H 2m2o_ambr001 5 GLN H 1 1
63 1 1 1 1 4 GLU H 2m2o_ambr001 4 GLU H 1 1
63 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
64 1 1 1 1 4 GLU H 2m2o_ambr001 4 GLU H 1 1
64 1 2 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
65 1 1 1 1 4 GLU H 2m2o_ambr001 4 GLU H 1 1
65 1 2 1 1 8 THR MG 2m2o_ambr001 8 THR HG21 1 1
66 1 1 1 1 4 GLU HA 2m2o_ambr001 4 GLU HA 1 1
66 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
67 1 1 1 1 4 GLU HA 2m2o_ambr001 4 GLU HA 1 1
67 1 2 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
68 1 1 1 1 4 GLU HA 2m2o_ambr001 4 GLU HA 1 1
68 1 2 1 1 8 THR H 2m2o_ambr001 8 THR H 1 1
69 1 1 1 1 4 GLU HA 2m2o_ambr001 4 GLU HA 1 1
69 1 2 1 1 8 THR HB 2m2o_ambr001 8 THR HB 1 1
70 1 1 1 1 4 GLU HA 2m2o_ambr001 4 GLU HA 1 1
70 1 2 1 1 8 THR MG 2m2o_ambr001 8 THR HG21 1 1
71 1 1 1 1 4 GLU QB 2m2o_ambr001 4 GLU HB2 1 1
71 1 2 1 1 8 THR MG 2m2o_ambr001 8 GLU HG21 1 1
72 1 1 1 1 4 GLU QG 2m2o_ambr001 4 GLU HG2 1 1
72 1 2 1 1 5 GLN H 2m2o_ambr001 5 GLU H 1 1
73 1 1 1 1 4 GLU QG 2m2o_ambr001 4 GLU HG2 1 1
73 1 2 1 1 7 CYS H 2m2o_ambr001 7 GLU H 1 1
74 1 1 1 1 5 GLN HA 2m2o_ambr001 5 GLN HA 1 1
74 1 2 1 1 5 GLN QE 2m2o_ambr001 5 GLN HE21 1 1
75 1 1 1 1 5 GLN QB 2m2o_ambr001 5 GLN HB2 1 1
75 1 2 1 1 19 TYR QE 2m2o_ambr001 19 GLN HE1 1 1
76 1 1 1 1 5 GLN HB2 2m2o_ambr001 5 GLN HB2 1 1
76 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
77 1 1 1 1 5 GLN HB3 2m2o_ambr001 5 GLN HB3 1 1
77 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
78 1 1 1 1 5 GLN QG 2m2o_ambr001 5 GLN HG2 1 1
78 1 2 1 1 6 CYS H 2m2o_ambr001 6 GLN H 1 1
79 1 1 1 1 5 GLN QG 2m2o_ambr001 5 GLN HG2 1 1
79 1 2 1 1 19 TYR QE 2m2o_ambr001 19 GLN HE1 1 1
80 1 1 1 1 5 GLN HG2 2m2o_ambr001 5 GLN HG2 1 1
80 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
81 1 1 1 1 5 GLN HG3 2m2o_ambr001 5 GLN HG3 1 1
81 1 2 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
82 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
82 1 2 1 1 6 CYS HB2 2m2o_ambr001 6 CYX HB2 1 1
83 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
83 1 2 1 1 6 CYS QB 2m2o_ambr001 6 CYX HB2 1 1
84 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
84 1 2 1 1 6 CYS HB3 2m2o_ambr001 6 CYX HB3 1 1
85 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
85 1 2 1 1 8 THR MG 2m2o_ambr001 8 THR HG21 1 1
86 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
86 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
87 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
87 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
88 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
88 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
89 1 1 1 1 6 CYS H 2m2o_ambr001 6 CYX H 1 1
89 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
90 1 1 1 1 6 CYS QB 2m2o_ambr001 6 CYX HB2 1 1
90 1 2 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
91 1 1 1 1 6 CYS QB 2m2o_ambr001 6 CYX HB2 1 1
91 1 2 2 2 11 LEU CG 2m2o_ambr002 11 CYX CG 1 1
92 1 1 1 1 6 CYS HB2 2m2o_ambr001 6 CYX HB2 1 1
92 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
93 1 1 1 1 6 CYS HB2 2m2o_ambr001 6 CYX HB2 1 1
93 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
94 1 1 1 1 6 CYS HB3 2m2o_ambr001 6 CYX HB3 1 1
94 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
95 1 1 1 1 6 CYS HB3 2m2o_ambr001 6 CYX HB3 1 1
95 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
96 1 1 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
96 1 2 1 1 8 THR MG 2m2o_ambr001 8 THR HG21 1 1
97 1 1 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
97 1 2 1 1 9 SER H 2m2o_ambr001 9 SER H 1 1
98 1 1 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
98 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
99 1 1 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
99 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
100 1 1 1 1 7 CYS H 2m2o_ambr001 7 CYX H 1 1
100 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
101 1 1 1 1 7 CYS HA 2m2o_ambr001 7 CYX HA 1 1
101 1 2 2 2 5 HIS HB2 2m2o_ambr002 5 HIE HB2 1 1
102 1 1 1 1 7 CYS HA 2m2o_ambr001 7 CYX HA 1 1
102 1 2 2 2 5 HIS HB3 2m2o_ambr002 5 HIE HB3 1 1
103 1 1 1 1 7 CYS QB 2m2o_ambr001 7 CYX HB2 1 1
103 1 2 1 1 8 THR H 2m2o_ambr001 8 CYX H 1 1
104 1 1 1 1 7 CYS QB 2m2o_ambr001 7 CYX HB2 1 1
104 1 2 1 1 8 THR MG 2m2o_ambr001 8 CYX HG21 1 1
105 1 1 1 1 7 CYS QB 2m2o_ambr001 7 CYX HB2 1 1
105 1 2 2 2 7 CYS HA 2m2o_ambr002 7 CYX HA 1 1
106 1 1 1 1 7 CYS QB 2m2o_ambr001 7 CYX HB2 1 1
106 1 2 2 2 11 LEU CG 2m2o_ambr002 11 CYX CG 1 1
107 1 1 1 1 7 CYS HB2 2m2o_ambr001 7 CYX HB2 1 1
107 1 2 1 1 8 THR H 2m2o_ambr001 8 THR H 1 1
108 1 1 1 1 7 CYS HB3 2m2o_ambr001 7 CYX HB3 1 1
108 1 2 1 1 8 THR H 2m2o_ambr001 8 THR H 1 1
109 1 1 1 1 8 THR H 2m2o_ambr001 8 THR H 1 1
109 1 2 1 1 8 THR HB 2m2o_ambr001 8 THR HB 1 1
110 1 1 1 1 8 THR H 2m2o_ambr001 8 THR H 1 1
110 1 2 1 1 9 SER H 2m2o_ambr001 9 SER H 1 1
111 1 1 1 1 8 THR H 2m2o_ambr001 8 THR H 1 1
111 1 2 1 1 9 SER HA 2m2o_ambr001 9 SER HA 1 1
112 1 1 1 1 8 THR HB 2m2o_ambr001 8 THR HB 1 1
112 1 2 1 1 9 SER H 2m2o_ambr001 9 SER H 1 1
113 1 1 1 1 9 SER HA 2m2o_ambr001 9 SER HA 1 1
113 1 2 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
114 1 1 1 1 9 SER QB 2m2o_ambr001 9 SER HB2 1 1
114 1 2 1 1 10 ILE H 2m2o_ambr001 10 SER H 1 1
115 1 1 1 1 9 SER QB 2m2o_ambr001 9 SER HB2 1 1
115 1 2 2 2 5 HIS HE1 2m2o_ambr002 5 SER HE1 1 1
116 1 1 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
116 1 2 1 1 10 ILE HB 2m2o_ambr001 10 ILE HB 1 1
117 1 1 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
117 1 2 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
118 1 1 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
118 1 2 1 1 10 ILE HG12 2m2o_ambr001 10 ILE HG12 1 1
119 1 1 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
119 1 2 1 1 10 ILE QG 2m2o_ambr001 10 ILE HG12 1 1
120 1 1 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
120 1 2 1 1 10 ILE HG13 2m2o_ambr001 10 ILE HG13 1 1
121 1 1 1 1 10 ILE H 2m2o_ambr001 10 ILE H 1 1
121 1 2 1 1 11 CYS H 2m2o_ambr001 11 CYX H 1 1
122 1 1 1 1 10 ILE HB 2m2o_ambr001 10 ILE HB 1 1
122 1 2 2 2 5 HIS HE1 2m2o_ambr002 5 HIE HE1 1 1
123 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
123 1 2 2 2 3 ASN QB 2m2o_ambr002 3 ILE HB2 1 1
124 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
124 1 2 2 2 4 GLN H 2m2o_ambr002 4 ILE H 1 1
125 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
125 1 2 2 2 4 GLN HA 2m2o_ambr002 4 ILE HA 1 1
126 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
126 1 2 2 2 4 GLN HB2 2m2o_ambr002 4 ILE HB2 1 1
127 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
127 1 2 2 2 4 GLN HB3 2m2o_ambr002 4 ILE HB3 1 1
128 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
128 1 2 2 2 5 HIS H 2m2o_ambr002 5 ILE H 1 1
129 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
129 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 ILE HD2 1 1
130 1 1 1 1 10 ILE MD 2m2o_ambr001 10 ILE HD11 1 1
130 1 2 2 2 5 HIS HE1 2m2o_ambr002 5 ILE HE1 1 1
131 1 1 1 1 10 ILE QG 2m2o_ambr001 10 ILE HG12 1 1
131 1 2 2 2 5 HIS H 2m2o_ambr002 5 ILE H 1 1
132 1 1 1 1 10 ILE QG 2m2o_ambr001 10 ILE HG12 1 1
132 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 ILE HD2 1 1
133 1 1 1 1 10 ILE QG 2m2o_ambr001 10 ILE HG12 1 1
133 1 2 2 2 5 HIS HE1 2m2o_ambr002 5 ILE HE1 1 1
134 1 1 1 1 10 ILE HG12 2m2o_ambr001 10 ILE HG12 1 1
134 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
135 1 1 1 1 10 ILE HG13 2m2o_ambr001 10 ILE HG13 1 1
135 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
136 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
136 1 2 1 1 11 CYS H 2m2o_ambr001 11 ILE H 1 1
137 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
137 1 2 2 2 3 ASN H 2m2o_ambr002 3 ILE H 1 1
138 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
138 1 2 2 2 3 ASN HA 2m2o_ambr002 3 ILE HA 1 1
139 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
139 1 2 2 2 3 ASN QB 2m2o_ambr002 3 ILE HB2 1 1
140 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
140 1 2 2 2 3 ASN HD21 2m2o_ambr002 3 ILE HD21 1 1
141 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
141 1 2 2 2 3 ASN QD 2m2o_ambr002 3 ILE HD21 1 1
142 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
142 1 2 2 2 3 ASN HD22 2m2o_ambr002 3 ILE HD22 1 1
143 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
143 1 2 2 2 4 GLN H 2m2o_ambr002 4 ILE H 1 1
144 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
144 1 2 2 2 4 GLN HA 2m2o_ambr002 4 ILE HA 1 1
145 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
145 1 2 2 2 4 GLN HB2 2m2o_ambr002 4 ILE HB2 1 1
146 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
146 1 2 2 2 4 GLN HB3 2m2o_ambr002 4 ILE HB3 1 1
147 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
147 1 2 2 2 5 HIS H 2m2o_ambr002 5 ILE H 1 1
148 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
148 1 2 2 2 5 HIS HA 2m2o_ambr002 5 ILE HA 1 1
149 1 1 1 1 10 ILE MG 2m2o_ambr001 10 ILE HG21 1 1
149 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 ILE HD2 1 1
150 1 1 1 1 11 CYS H 2m2o_ambr001 11 CYX H 1 1
150 1 2 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
151 1 1 1 1 11 CYS QB 2m2o_ambr001 11 CYX HB2 1 1
151 1 2 1 1 12 SER H 2m2o_ambr001 12 CYX H 1 1
152 1 1 1 1 11 CYS QB 2m2o_ambr001 11 CYX HB2 1 1
152 1 2 1 1 15 GLN QG 2m2o_ambr001 15 CYX HG2 1 1
153 1 1 1 1 11 CYS HB2 2m2o_ambr001 11 CYX HB2 1 1
153 1 2 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
154 1 1 1 1 11 CYS HB3 2m2o_ambr001 11 CYX HB3 1 1
154 1 2 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
155 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
155 1 2 1 1 12 SER HB2 2m2o_ambr001 12 SER HB2 1 1
156 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
156 1 2 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
157 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
157 1 2 1 1 12 SER HB3 2m2o_ambr001 12 SER HB3 1 1
158 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
158 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
159 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
159 1 2 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
160 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
160 1 2 1 1 15 GLN HB2 2m2o_ambr001 15 GLN HB2 1 1
161 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
161 1 2 1 1 15 GLN HG2 2m2o_ambr001 15 GLN HG2 1 1
162 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
162 1 2 1 1 15 GLN QG 2m2o_ambr001 15 GLN HG2 1 1
163 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
163 1 2 1 1 15 GLN HG3 2m2o_ambr001 15 GLN HG3 1 1
164 1 1 1 1 12 SER H 2m2o_ambr001 12 SER H 1 1
164 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
165 1 1 1 1 12 SER HA 2m2o_ambr001 12 SER HA 1 1
165 1 2 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
166 1 1 1 1 12 SER HA 2m2o_ambr001 12 SER HA 1 1
166 1 2 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
167 1 1 1 1 12 SER HA 2m2o_ambr001 12 SER HA 1 1
167 1 2 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
168 1 1 1 1 12 SER HA 2m2o_ambr001 12 SER HA 1 1
168 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
169 1 1 1 1 12 SER HA 2m2o_ambr001 12 SER HA 1 1
169 1 2 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
170 1 1 1 1 12 SER HA 2m2o_ambr001 12 SER HA 1 1
170 1 2 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
171 1 1 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
171 1 2 1 1 13 LEU H 2m2o_ambr001 13 SER H 1 1
172 1 1 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
172 1 2 1 1 13 LEU QB 2m2o_ambr001 13 SER HB2 1 1
173 1 1 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
173 1 2 1 1 14 TYR H 2m2o_ambr001 14 SER H 1 1
174 1 1 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
174 1 2 1 1 14 TYR QD 2m2o_ambr001 14 SER HD1 1 1
175 1 1 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
175 1 2 1 1 14 TYR QE 2m2o_ambr001 14 SER HE1 1 1
176 1 1 1 1 12 SER QB 2m2o_ambr001 12 SER HB2 1 1
176 1 2 1 1 15 GLN H 2m2o_ambr001 15 SER H 1 1
177 1 1 1 1 12 SER HB2 2m2o_ambr001 12 SER HB2 1 1
177 1 2 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
178 1 1 1 1 12 SER HB2 2m2o_ambr001 12 SER HB2 1 1
178 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
179 1 1 1 1 12 SER HB2 2m2o_ambr001 12 SER HB2 1 1
179 1 2 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
180 1 1 1 1 12 SER HB2 2m2o_ambr001 12 SER HB2 1 1
180 1 2 1 1 14 TYR QE 2m2o_ambr001 14 TYR HE1 1 1
181 1 1 1 1 12 SER HB3 2m2o_ambr001 12 SER HB3 1 1
181 1 2 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
182 1 1 1 1 12 SER HB3 2m2o_ambr001 12 SER HB3 1 1
182 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
183 1 1 1 1 12 SER HB3 2m2o_ambr001 12 SER HB3 1 1
183 1 2 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
184 1 1 1 1 12 SER HB3 2m2o_ambr001 12 SER HB3 1 1
184 1 2 1 1 14 TYR QE 2m2o_ambr001 14 TYR HE1 1 1
185 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
185 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
186 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
186 1 2 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
187 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
187 1 2 1 1 14 TYR QE 2m2o_ambr001 14 TYR HE1 1 1
188 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
188 1 2 1 1 17 GLU QG 2m2o_ambr001 17 GLU HG2 1 1
189 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
189 1 2 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
190 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
190 1 2 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
191 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
191 1 2 2 2 18 VAL HB 2m2o_ambr002 18 VAL HB 1 1
192 1 1 1 1 13 LEU CG 2m2o_ambr001 13 LEU CG 1 1
192 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
193 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
193 1 2 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
194 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
194 1 2 1 1 13 LEU MD1 2m2o_ambr001 13 LEU HD11 1 1
195 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
195 1 2 1 1 13 LEU MD2 2m2o_ambr001 13 LEU HD21 1 1
196 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
196 1 2 1 1 13 LEU HG 2m2o_ambr001 13 LEU HG 1 1
197 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
197 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
198 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
198 1 2 1 1 14 TYR HA 2m2o_ambr001 14 TYR HA 1 1
199 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
199 1 2 1 1 14 TYR HB2 2m2o_ambr001 14 TYR HB2 1 1
200 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
200 1 2 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
201 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
201 1 2 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
202 1 1 1 1 13 LEU H 2m2o_ambr001 13 LEU H 1 1
202 1 2 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
203 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
203 1 2 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
204 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
204 1 2 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
205 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
205 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
206 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
206 1 2 1 1 16 LEU HB2 2m2o_ambr001 16 LEU HB2 1 1
207 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
207 1 2 1 1 16 LEU QB 2m2o_ambr001 16 LEU HB2 1 1
208 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
208 1 2 1 1 16 LEU HB3 2m2o_ambr001 16 LEU HB3 1 1
209 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
209 1 2 1 1 16 LEU HG 2m2o_ambr001 16 LEU HG 1 1
210 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
210 1 2 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
211 1 1 1 1 13 LEU HA 2m2o_ambr001 13 LEU HA 1 1
211 1 2 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
212 1 1 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
212 1 2 1 1 14 TYR H 2m2o_ambr001 14 LEU H 1 1
213 1 1 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
213 1 2 1 1 14 TYR HA 2m2o_ambr001 14 LEU HA 1 1
214 1 1 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
214 1 2 1 1 14 TYR QD 2m2o_ambr001 14 LEU HD1 1 1
215 1 1 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
215 1 2 1 1 15 GLN H 2m2o_ambr001 15 LEU H 1 1
216 1 1 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
216 1 2 2 2 1 PHE QD 2m2o_ambr002 1 LEU HD1 1 1
217 1 1 1 1 13 LEU QB 2m2o_ambr001 13 LEU HB2 1 1
217 1 2 2 2 1 PHE QE 2m2o_ambr002 1 LEU HE1 1 1
218 1 1 1 1 13 LEU MD1 2m2o_ambr001 13 LEU HD11 1 1
218 1 2 1 1 14 TYR H 2m2o_ambr001 14 LEU H 1 1
219 1 1 1 1 13 LEU MD1 2m2o_ambr001 13 LEU HD11 1 1
219 1 2 2 2 1 PHE QD 2m2o_ambr002 1 LEU HD1 1 1
220 1 1 1 1 13 LEU MD1 2m2o_ambr001 13 LEU HD11 1 1
220 1 2 2 2 1 PHE QE 2m2o_ambr002 1 LEU HE1 1 1
221 1 1 1 1 13 LEU MD1 2m2o_ambr001 13 LEU HD11 1 1
221 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 LEU HG11 1 1
222 1 1 1 1 13 LEU MD2 2m2o_ambr001 13 LEU HD21 1 1
222 1 2 1 1 14 TYR H 2m2o_ambr001 14 LEU H 1 1
223 1 1 1 1 13 LEU MD2 2m2o_ambr001 13 LEU HD21 1 1
223 1 2 2 2 1 PHE QD 2m2o_ambr002 1 LEU HD1 1 1
224 1 1 1 1 13 LEU MD2 2m2o_ambr001 13 LEU HD21 1 1
224 1 2 2 2 1 PHE QE 2m2o_ambr002 1 LEU HE1 1 1
225 1 1 1 1 13 LEU MD2 2m2o_ambr001 13 LEU HD21 1 1
225 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 LEU HG11 1 1
226 1 1 1 1 13 LEU HG 2m2o_ambr001 13 LEU HG 1 1
226 1 2 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
227 1 1 1 1 14 TYR H 2m2o_ambr001 14 TYR H 1 1
227 1 2 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
228 1 1 1 1 14 TYR HA 2m2o_ambr001 14 TYR HA 1 1
228 1 2 1 1 14 TYR QE 2m2o_ambr001 14 TYR HE1 1 1
229 1 1 1 1 14 TYR HB2 2m2o_ambr001 14 TYR HB2 1 1
229 1 2 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
230 1 1 1 1 14 TYR HB3 2m2o_ambr001 14 TYR HB3 1 1
230 1 2 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
231 1 1 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
231 1 2 1 1 15 GLN H 2m2o_ambr001 15 TYR H 1 1
232 1 1 1 1 14 TYR QD 2m2o_ambr001 14 TYR HD1 1 1
232 1 2 1 1 15 GLN QG 2m2o_ambr001 15 TYR HG2 1 1
233 1 1 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
233 1 2 1 1 15 GLN HB2 2m2o_ambr001 15 GLN HB2 1 1
234 1 1 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
234 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
235 1 1 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
235 1 2 1 1 16 LEU QB 2m2o_ambr001 16 LEU HB2 1 1
236 1 1 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
236 1 2 1 1 16 LEU HG 2m2o_ambr001 16 LEU HG 1 1
237 1 1 1 1 15 GLN H 2m2o_ambr001 15 GLN H 1 1
237 1 2 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
238 1 1 1 1 15 GLN HA 2m2o_ambr001 15 GLN HA 1 1
238 1 2 1 1 15 GLN HE21 2m2o_ambr001 15 GLN HE22 1 1
239 1 1 1 1 15 GLN HA 2m2o_ambr001 15 GLN HA 1 1
239 1 2 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
240 1 1 1 1 15 GLN HA 2m2o_ambr001 15 GLN HA 1 1
240 1 2 1 1 18 ASN QB 2m2o_ambr001 18 ASN HB2 1 1
241 1 1 1 1 15 GLN HA 2m2o_ambr001 15 GLN HA 1 1
241 1 2 1 1 18 ASN HD21 2m2o_ambr001 18 ASN HD21 1 1
242 1 1 1 1 15 GLN HA 2m2o_ambr001 15 GLN HA 1 1
242 1 2 1 1 18 ASN HD22 2m2o_ambr001 18 ASN HD22 1 1
243 1 1 1 1 15 GLN HA 2m2o_ambr001 15 GLN HA 1 1
243 1 2 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
244 1 1 1 1 15 GLN HB2 2m2o_ambr001 15 GLN HB2 1 1
244 1 2 1 1 15 GLN HE22 2m2o_ambr001 15 GLN HE21 1 1
245 1 1 1 1 15 GLN HB2 2m2o_ambr001 15 GLN HB2 1 1
245 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
246 1 1 1 1 15 GLN HB3 2m2o_ambr001 15 GLN HB3 1 1
246 1 2 1 1 15 GLN HE21 2m2o_ambr001 15 GLN HE22 1 1
247 1 1 1 1 15 GLN HB3 2m2o_ambr001 15 GLN HB3 1 1
247 1 2 1 1 15 GLN HE22 2m2o_ambr001 15 GLN HE21 1 1
248 1 1 1 1 15 GLN HB3 2m2o_ambr001 15 GLN HB3 1 1
248 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
249 1 1 1 1 15 GLN QG 2m2o_ambr001 15 GLN HG2 1 1
249 1 2 1 1 16 LEU H 2m2o_ambr001 16 GLN H 1 1
250 1 1 1 1 15 GLN HG2 2m2o_ambr001 15 GLN HG2 1 1
250 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
251 1 1 1 1 15 GLN HG3 2m2o_ambr001 15 GLN HG3 1 1
251 1 2 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
252 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
252 1 2 1 1 19 TYR HB3 2m2o_ambr001 19 TYR HB3 1 1
253 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
253 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
254 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
254 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
255 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
255 1 2 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
256 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
256 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
257 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
257 1 2 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
258 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
258 1 2 2 2 18 VAL HB 2m2o_ambr002 18 VAL HB 1 1
259 1 1 1 1 16 LEU CG 2m2o_ambr001 16 LEU CG 1 1
259 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
260 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
260 1 2 1 1 16 LEU HB2 2m2o_ambr001 16 LEU HB2 1 1
261 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
261 1 2 1 1 16 LEU QB 2m2o_ambr001 16 LEU HB2 1 1
262 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
262 1 2 1 1 16 LEU HB3 2m2o_ambr001 16 LEU HB3 1 1
263 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
263 1 2 1 1 16 LEU MD1 2m2o_ambr001 16 LEU HD11 1 1
264 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
264 1 2 1 1 16 LEU MD2 2m2o_ambr001 16 LEU HD21 1 1
265 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
265 1 2 1 1 16 LEU HG 2m2o_ambr001 16 LEU HG 1 1
266 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
266 1 2 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
267 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
267 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
268 1 1 1 1 16 LEU H 2m2o_ambr001 16 LEU H 1 1
268 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
269 1 1 1 1 16 LEU HA 2m2o_ambr001 16 LEU HA 1 1
269 1 2 1 1 16 LEU HG 2m2o_ambr001 16 LEU HG 1 1
270 1 1 1 1 16 LEU HA 2m2o_ambr001 16 LEU HA 1 1
270 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
271 1 1 1 1 16 LEU HA 2m2o_ambr001 16 LEU HA 1 1
271 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
272 1 1 1 1 16 LEU QB 2m2o_ambr001 16 LEU HB2 1 1
272 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 LEU HG11 1 1
273 1 1 1 1 16 LEU HB2 2m2o_ambr001 16 LEU HB2 1 1
273 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
274 1 1 1 1 16 LEU HB2 2m2o_ambr001 16 LEU HB2 1 1
274 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
275 1 1 1 1 16 LEU HB3 2m2o_ambr001 16 LEU HB3 1 1
275 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
276 1 1 1 1 16 LEU HB3 2m2o_ambr001 16 LEU HB3 1 1
276 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
277 1 1 1 1 16 LEU MD1 2m2o_ambr001 16 LEU HD11 1 1
277 1 2 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
278 1 1 1 1 16 LEU MD2 2m2o_ambr001 16 LEU HD21 1 1
278 1 2 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
279 1 1 1 1 16 LEU HG 2m2o_ambr001 16 LEU HG 1 1
279 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
280 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
280 1 2 1 1 17 GLU HA 2m2o_ambr001 17 GLU HA 1 1
281 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
281 1 2 1 1 17 GLU QB 2m2o_ambr001 17 GLU HB2 1 1
282 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
282 1 2 1 1 17 GLU HG2 2m2o_ambr001 17 GLU HG2 1 1
283 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
283 1 2 1 1 17 GLU QG 2m2o_ambr001 17 GLU HG2 1 1
284 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
284 1 2 1 1 17 GLU HG3 2m2o_ambr001 17 GLU HG3 1 1
285 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
285 1 2 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
286 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
286 1 2 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
287 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
287 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
288 1 1 1 1 17 GLU H 2m2o_ambr001 17 GLU H 1 1
288 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
289 1 1 1 1 17 GLU HA 2m2o_ambr001 17 GLU HA 1 1
289 1 2 1 1 17 GLU HG2 2m2o_ambr001 17 GLU HG2 1 1
290 1 1 1 1 17 GLU HA 2m2o_ambr001 17 GLU HA 1 1
290 1 2 1 1 17 GLU HG3 2m2o_ambr001 17 GLU HG3 1 1
291 1 1 1 1 17 GLU HA 2m2o_ambr001 17 GLU HA 1 1
291 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
292 1 1 1 1 17 GLU HA 2m2o_ambr001 17 GLU HA 1 1
292 1 2 2 2 18 VAL MG2 2m2o_ambr002 18 VAL HG21 1 1
293 1 1 1 1 17 GLU HA 2m2o_ambr001 17 GLU HA 1 1
293 1 2 2 2 19 CYS HA 2m2o_ambr002 19 CYX HA 1 1
294 1 1 1 1 17 GLU QB 2m2o_ambr001 17 GLU HB2 1 1
294 1 2 1 1 19 TYR H 2m2o_ambr001 19 GLU H 1 1
295 1 1 1 1 17 GLU HB2 2m2o_ambr001 17 GLU HB2 1 1
295 1 2 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
296 1 1 1 1 17 GLU HB3 2m2o_ambr001 17 GLU HB3 1 1
296 1 2 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
297 1 1 1 1 17 GLU HG2 2m2o_ambr001 17 GLU HG2 1 1
297 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
298 1 1 1 1 17 GLU HG2 2m2o_ambr001 17 GLU HG2 1 1
298 1 2 2 2 18 VAL MG2 2m2o_ambr002 18 VAL HG21 1 1
299 1 1 1 1 17 GLU HG3 2m2o_ambr001 17 GLU HG3 1 1
299 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
300 1 1 1 1 17 GLU HG3 2m2o_ambr001 17 GLU HG3 1 1
300 1 2 2 2 18 VAL MG2 2m2o_ambr002 18 VAL HG21 1 1
301 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
301 1 2 1 1 18 ASN HB2 2m2o_ambr001 18 ASN HB2 1 1
302 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
302 1 2 1 1 18 ASN QB 2m2o_ambr001 18 ASN HB2 1 1
303 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
303 1 2 1 1 18 ASN HB3 2m2o_ambr001 18 ASN HB3 1 1
304 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
304 1 2 1 1 18 ASN HD21 2m2o_ambr001 18 ASN HD21 1 1
305 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
305 1 2 1 1 18 ASN HD22 2m2o_ambr001 18 ASN HD22 1 1
306 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
306 1 2 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
307 1 1 1 1 18 ASN H 2m2o_ambr001 18 ASN H 1 1
307 1 2 1 1 19 TYR HB2 2m2o_ambr001 19 TYR HB2 1 1
308 1 1 1 1 18 ASN QB 2m2o_ambr001 18 ASN HB2 1 1
308 1 2 1 1 19 TYR H 2m2o_ambr001 19 ASN H 1 1
309 1 1 1 1 18 ASN QB 2m2o_ambr001 18 ASN HB2 1 1
309 1 2 1 1 19 TYR QD 2m2o_ambr001 19 ASN HD1 1 1
310 1 1 1 1 18 ASN QB 2m2o_ambr001 18 ASN HB2 1 1
310 1 2 1 1 19 TYR QE 2m2o_ambr001 19 ASN HE1 1 1
311 1 1 1 1 18 ASN HB2 2m2o_ambr001 18 ASN HB2 1 1
311 1 2 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
312 1 1 1 1 18 ASN HB2 2m2o_ambr001 18 ASN HB2 1 1
312 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
313 1 1 1 1 18 ASN HB3 2m2o_ambr001 18 ASN HB3 1 1
313 1 2 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
314 1 1 1 1 18 ASN HB3 2m2o_ambr001 18 ASN HB3 1 1
314 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
315 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
315 1 2 1 1 19 TYR HB2 2m2o_ambr001 19 TYR HB2 1 1
316 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
316 1 2 1 1 19 TYR HB3 2m2o_ambr001 19 TYR HB3 1 1
317 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
317 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
318 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
318 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
319 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
319 1 2 1 1 20 CYS H 2m2o_ambr001 20 CYX H 1 1
320 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
320 1 2 1 1 20 CYS HA 2m2o_ambr001 20 CYX HA 1 1
321 1 1 1 1 19 TYR H 2m2o_ambr001 19 TYR H 1 1
321 1 2 1 1 20 CYS QB 2m2o_ambr001 20 CYX HB2 1 1
322 1 1 1 1 19 TYR HA 2m2o_ambr001 19 TYR HA 1 1
322 1 2 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
323 1 1 1 1 19 TYR HA 2m2o_ambr001 19 TYR HA 1 1
323 1 2 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
324 1 1 1 1 19 TYR HB2 2m2o_ambr001 19 TYR HB2 1 1
324 1 2 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
325 1 1 1 1 19 TYR HB2 2m2o_ambr001 19 TYR HB2 1 1
325 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
326 1 1 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
326 1 2 2 2 15 LEU HB3 2m2o_ambr002 15 TYR HB3 1 1
327 1 1 1 1 19 TYR QD 2m2o_ambr001 19 TYR HD1 1 1
327 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 TYR HD21 1 1
328 1 1 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
328 1 2 2 2 11 LEU CG 2m2o_ambr002 11 TYR CG 1 1
329 1 1 1 1 19 TYR QE 2m2o_ambr001 19 TYR HE1 1 1
329 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 TYR HD21 1 1
330 1 1 1 1 20 CYS H 2m2o_ambr001 20 CYX H 1 1
330 1 2 1 1 20 CYS QB 2m2o_ambr001 20 CYX HB2 1 1
331 1 1 1 1 20 CYS H 2m2o_ambr001 20 CYX H 1 1
331 1 2 1 1 21 ASN H 2m2o_ambr001 21 ASN H 1 1
332 1 1 1 1 20 CYS H 2m2o_ambr001 20 CYX H 1 1
332 1 2 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
333 1 1 1 1 20 CYS HA 2m2o_ambr001 20 CYX HA 1 1
333 1 2 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
334 1 1 1 1 20 CYS HA 2m2o_ambr001 20 CYX HA 1 1
334 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
335 1 1 1 1 20 CYS QB 2m2o_ambr001 20 CYX HB2 1 1
335 1 2 1 1 21 ASN H 2m2o_ambr001 21 CYX H 1 1
336 1 1 1 1 20 CYS HB2 2m2o_ambr001 20 CYX HB2 1 1
336 1 2 1 1 21 ASN H 2m2o_ambr001 21 ASN H 1 1
337 1 1 1 1 20 CYS HB3 2m2o_ambr001 20 CYX HB3 1 1
337 1 2 1 1 21 ASN H 2m2o_ambr001 21 ASN H 1 1
338 1 1 2 2 1 PHE HA 2m2o_ambr002 1 PHE HA 1 1
338 1 2 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
339 1 1 2 2 1 PHE HA 2m2o_ambr002 1 PHE HA 1 1
339 1 2 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
340 1 1 2 2 1 PHE HA 2m2o_ambr002 1 PHE HA 1 1
340 1 2 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
341 1 1 2 2 1 PHE HA 2m2o_ambr002 1 PHE HA 1 1
341 1 2 2 2 2 VAL H 2m2o_ambr002 2 VAL H 1 1
342 1 1 2 2 1 PHE QB 2m2o_ambr002 1 PHE HB2 1 1
342 1 2 2 2 2 VAL H 2m2o_ambr002 2 PHE H 1 1
343 1 1 2 2 1 PHE QB 2m2o_ambr002 1 PHE HB2 1 1
343 1 2 2 2 3 ASN H 2m2o_ambr002 3 PHE H 1 1
344 1 1 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
344 1 2 2 2 2 VAL H 2m2o_ambr002 2 PHE H 1 1
345 1 1 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
345 1 2 2 2 2 VAL HA 2m2o_ambr002 2 PHE HA 1 1
346 1 1 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
346 1 2 2 2 3 ASN H 2m2o_ambr002 3 PHE H 1 1
347 1 1 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
347 1 2 2 2 3 ASN HA 2m2o_ambr002 3 PHE HA 1 1
348 1 1 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
348 1 2 2 2 6 LEU CG 2m2o_ambr002 6 PHE CG 1 1
349 1 1 2 2 1 PHE QD 2m2o_ambr002 1 PHE HD1 1 1
349 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 PHE HG11 1 1
350 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
350 1 2 2 2 2 VAL H 2m2o_ambr002 2 PHE H 1 1
351 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
351 1 2 2 2 2 VAL HA 2m2o_ambr002 2 PHE HA 1 1
352 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
352 1 2 2 2 3 ASN H 2m2o_ambr002 3 PHE H 1 1
353 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
353 1 2 2 2 3 ASN HA 2m2o_ambr002 3 PHE HA 1 1
354 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
354 1 2 2 2 3 ASN QB 2m2o_ambr002 3 PHE HB2 1 1
355 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
355 1 2 2 2 4 GLN H 2m2o_ambr002 4 PHE H 1 1
356 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
356 1 2 2 2 4 GLN QG 2m2o_ambr002 4 PHE HG2 1 1
357 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
357 1 2 2 2 6 LEU CG 2m2o_ambr002 6 PHE CG 1 1
358 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
358 1 2 2 2 14 ALA HA 2m2o_ambr002 14 PHE HA 1 1
359 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
359 1 2 2 2 14 ALA MB 2m2o_ambr002 14 PHE HB1 1 1
360 1 1 2 2 1 PHE QE 2m2o_ambr002 1 PHE HE1 1 1
360 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 PHE HG11 1 1
361 1 1 2 2 1 PHE HZ 2m2o_ambr002 1 PHE HZ 1 1
361 1 2 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
362 1 1 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
362 1 2 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
363 1 1 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
363 1 2 2 2 3 ASN QB 2m2o_ambr002 3 ASN HB2 1 1
364 1 1 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
364 1 2 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
365 1 1 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
365 1 2 2 2 4 GLN HB3 2m2o_ambr002 4 GLN HB3 1 1
366 1 1 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
366 1 2 2 2 4 GLN QE 2m2o_ambr002 4 GLN HE21 1 1
367 1 1 2 2 2 VAL CB 2m2o_ambr002 2 VAL CB 1 1
367 1 2 2 2 4 GLN QG 2m2o_ambr002 4 GLN HG2 1 1
368 1 1 2 2 2 VAL H 2m2o_ambr002 2 VAL H 1 1
368 1 2 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
369 1 1 2 2 2 VAL H 2m2o_ambr002 2 VAL H 1 1
369 1 2 2 2 4 GLN QE 2m2o_ambr002 4 GLN HE21 1 1
370 1 1 2 2 2 VAL HA 2m2o_ambr002 2 VAL HA 1 1
370 1 2 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
371 1 1 2 2 2 VAL HA 2m2o_ambr002 2 VAL HA 1 1
371 1 2 2 2 3 ASN HA 2m2o_ambr002 3 ASN HA 1 1
372 1 1 2 2 2 VAL HA 2m2o_ambr002 2 VAL HA 1 1
372 1 2 2 2 3 ASN QB 2m2o_ambr002 3 ASN HB2 1 1
373 1 1 2 2 2 VAL HB 2m2o_ambr002 2 VAL HB 1 1
373 1 2 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
374 1 1 2 2 2 VAL HB 2m2o_ambr002 2 VAL HB 1 1
374 1 2 2 2 3 ASN HA 2m2o_ambr002 3 ASN HA 1 1
375 1 1 2 2 2 VAL HB 2m2o_ambr002 2 VAL HB 1 1
375 1 2 2 2 4 GLN QE 2m2o_ambr002 4 GLN HE21 1 1
376 1 1 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
376 1 2 2 2 3 ASN QB 2m2o_ambr002 3 ASN HB2 1 1
377 1 1 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
377 1 2 2 2 3 ASN HD21 2m2o_ambr002 3 ASN HD21 1 1
378 1 1 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
378 1 2 2 2 3 ASN QD 2m2o_ambr002 3 ASN HD21 1 1
379 1 1 2 2 3 ASN H 2m2o_ambr002 3 ASN H 1 1
379 1 2 2 2 3 ASN HD22 2m2o_ambr002 3 ASN HD22 1 1
380 1 1 2 2 3 ASN HA 2m2o_ambr002 3 ASN HA 1 1
380 1 2 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
381 1 1 2 2 3 ASN HA 2m2o_ambr002 3 ASN HA 1 1
381 1 2 2 2 4 GLN QG 2m2o_ambr002 4 GLN HG2 1 1
382 1 1 2 2 3 ASN QB 2m2o_ambr002 3 ASN HB2 1 1
382 1 2 2 2 4 GLN H 2m2o_ambr002 4 ASN H 1 1
383 1 1 2 2 3 ASN QB 2m2o_ambr002 3 ASN HB2 1 1
383 1 2 2 2 5 HIS H 2m2o_ambr002 5 ASN H 1 1
384 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
384 1 2 2 2 4 GLN HB2 2m2o_ambr002 4 GLN HB2 1 1
385 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
385 1 2 2 2 4 GLN HB3 2m2o_ambr002 4 GLN HB3 1 1
386 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
386 1 2 2 2 4 GLN HG2 2m2o_ambr002 4 GLN HG2 1 1
387 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
387 1 2 2 2 4 GLN QG 2m2o_ambr002 4 GLN HG2 1 1
388 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
388 1 2 2 2 4 GLN HG3 2m2o_ambr002 4 GLN HG3 1 1
389 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
389 1 2 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
390 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
390 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
391 1 1 2 2 4 GLN H 2m2o_ambr002 4 GLN H 1 1
391 1 2 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
392 1 1 2 2 4 GLN HA 2m2o_ambr002 4 GLN HA 1 1
392 1 2 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
393 1 1 2 2 4 GLN HA 2m2o_ambr002 4 GLN HA 1 1
393 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
394 1 1 2 2 4 GLN HB2 2m2o_ambr002 4 GLN HB2 1 1
394 1 2 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
395 1 1 2 2 4 GLN HB2 2m2o_ambr002 4 GLN HB2 1 1
395 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
396 1 1 2 2 4 GLN HB2 2m2o_ambr002 4 GLN HB2 1 1
396 1 2 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
397 1 1 2 2 4 GLN HB3 2m2o_ambr002 4 GLN HB3 1 1
397 1 2 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
398 1 1 2 2 4 GLN HB3 2m2o_ambr002 4 GLN HB3 1 1
398 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
399 1 1 2 2 4 GLN QE 2m2o_ambr002 4 GLN HE21 1 1
399 1 2 2 2 6 LEU CG 2m2o_ambr002 6 GLN CG 1 1
400 1 1 2 2 4 GLN QG 2m2o_ambr002 4 GLN HG2 1 1
400 1 2 2 2 5 HIS H 2m2o_ambr002 5 GLN H 1 1
401 1 1 2 2 4 GLN QG 2m2o_ambr002 4 GLN HG2 1 1
401 1 2 2 2 6 LEU CG 2m2o_ambr002 6 GLN CG 1 1
402 1 1 2 2 4 GLN HG2 2m2o_ambr002 4 GLN HG2 1 1
402 1 2 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
403 1 1 2 2 4 GLN HG3 2m2o_ambr002 4 GLN HG3 1 1
403 1 2 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
404 1 1 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
404 1 2 2 2 5 HIS HB2 2m2o_ambr002 5 HIE HB2 1 1
405 1 1 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
405 1 2 2 2 5 HIS HB3 2m2o_ambr002 5 HIE HB3 1 1
406 1 1 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
406 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
407 1 1 2 2 5 HIS H 2m2o_ambr002 5 HIE H 1 1
407 1 2 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
408 1 1 2 2 5 HIS HA 2m2o_ambr002 5 HIE HA 1 1
408 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
409 1 1 2 2 5 HIS HA 2m2o_ambr002 5 HIE HA 1 1
409 1 2 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
410 1 1 2 2 5 HIS HB2 2m2o_ambr002 5 HIE HB2 1 1
410 1 2 2 2 5 HIS HD2 2m2o_ambr002 5 HIE HD2 1 1
411 1 1 2 2 5 HIS HB2 2m2o_ambr002 5 HIE HB2 1 1
411 1 2 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
412 1 1 2 2 5 HIS HB3 2m2o_ambr002 5 HIE HB3 1 1
412 1 2 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
413 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
413 1 2 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
414 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
414 1 2 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
415 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
415 1 2 2 2 10 HIS QB 2m2o_ambr002 10 HIE HB2 1 1
416 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
416 1 2 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
417 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
417 1 2 2 2 11 LEU HA 2m2o_ambr002 11 LEU HA 1 1
418 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
418 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
419 1 1 2 2 6 LEU CG 2m2o_ambr002 6 LEU CG 1 1
419 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
420 1 1 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
420 1 2 2 2 6 LEU MD1 2m2o_ambr002 6 LEU HD11 1 1
421 1 1 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
421 1 2 2 2 6 LEU HG 2m2o_ambr002 6 LEU HG 1 1
422 1 1 2 2 6 LEU H 2m2o_ambr002 6 LEU H 1 1
422 1 2 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
423 1 1 2 2 6 LEU HA 2m2o_ambr002 6 LEU HA 1 1
423 1 2 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
424 1 1 2 2 6 LEU HA 2m2o_ambr002 6 LEU HA 1 1
424 1 2 2 2 10 HIS QB 2m2o_ambr002 10 HIE HB2 1 1
425 1 1 2 2 6 LEU HA 2m2o_ambr002 6 LEU HA 1 1
425 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
426 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
426 1 2 2 2 7 CYS H 2m2o_ambr002 7 LEU H 1 1
427 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
427 1 2 2 2 10 HIS QB 2m2o_ambr002 10 LEU HB2 1 1
428 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
428 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
429 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
429 1 2 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
430 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
430 1 2 2 2 11 LEU HA 2m2o_ambr002 11 LEU HA 1 1
431 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
431 1 2 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
432 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
432 1 2 2 2 11 LEU HG 2m2o_ambr002 11 LEU HG 1 1
433 1 1 2 2 6 LEU QB 2m2o_ambr002 6 LEU HB2 1 1
433 1 2 2 2 14 ALA H 2m2o_ambr002 14 LEU H 1 1
434 1 1 2 2 6 LEU HB2 2m2o_ambr002 6 LEU HB2 1 1
434 1 2 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
435 1 1 2 2 6 LEU HB2 2m2o_ambr002 6 LEU HB2 1 1
435 1 2 2 2 11 LEU HA 2m2o_ambr002 11 LEU HA 1 1
436 1 1 2 2 6 LEU HB3 2m2o_ambr002 6 LEU HB3 1 1
436 1 2 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
437 1 1 2 2 6 LEU HB3 2m2o_ambr002 6 LEU HB3 1 1
437 1 2 2 2 11 LEU HA 2m2o_ambr002 11 LEU HA 1 1
438 1 1 2 2 6 LEU MD1 2m2o_ambr002 6 LEU HD11 1 1
438 1 2 2 2 7 CYS H 2m2o_ambr002 7 LEU H 1 1
439 1 1 2 2 6 LEU MD1 2m2o_ambr002 6 LEU HD11 1 1
439 1 2 2 2 14 ALA MB 2m2o_ambr002 14 LEU HB1 1 1
440 1 1 2 2 6 LEU MD2 2m2o_ambr002 6 LEU HD21 1 1
440 1 2 2 2 7 CYS H 2m2o_ambr002 7 LEU H 1 1
441 1 1 2 2 6 LEU MD2 2m2o_ambr002 6 LEU HD21 1 1
441 1 2 2 2 14 ALA MB 2m2o_ambr002 14 LEU HB1 1 1
442 1 1 2 2 6 LEU HG 2m2o_ambr002 6 LEU HG 1 1
442 1 2 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
443 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
443 1 2 2 2 7 CYS HB2 2m2o_ambr002 7 CYX HB2 1 1
444 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
444 1 2 2 2 7 CYS QB 2m2o_ambr002 7 CYX HB2 1 1
445 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
445 1 2 2 2 7 CYS HB3 2m2o_ambr002 7 CYX HB3 1 1
446 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
446 1 2 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
447 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
447 1 2 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
448 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
448 1 2 2 2 10 HIS HB2 2m2o_ambr002 10 HIE HB2 1 1
449 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
449 1 2 2 2 10 HIS QB 2m2o_ambr002 10 HIE HB2 1 1
450 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
450 1 2 2 2 10 HIS HB3 2m2o_ambr002 10 HIE HB3 1 1
451 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
451 1 2 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
452 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
452 1 2 2 2 11 LEU HA 2m2o_ambr002 11 LEU HA 1 1
453 1 1 2 2 7 CYS H 2m2o_ambr002 7 CYX H 1 1
453 1 2 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
454 1 1 2 2 7 CYS HA 2m2o_ambr002 7 CYX HA 1 1
454 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
455 1 1 2 2 7 CYS QB 2m2o_ambr002 7 CYX HB2 1 1
455 1 2 2 2 8 GLY H 2m2o_ambr002 8 CYX H 1 1
456 1 1 2 2 7 CYS QB 2m2o_ambr002 7 CYX HB2 1 1
456 1 2 2 2 8 GLY HA3 2m2o_ambr002 8 CYX HA3 1 1
457 1 1 2 2 7 CYS QB 2m2o_ambr002 7 CYX HB2 1 1
457 1 2 2 2 11 LEU H 2m2o_ambr002 11 CYX H 1 1
458 1 1 2 2 7 CYS HB2 2m2o_ambr002 7 CYX HB2 1 1
458 1 2 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
459 1 1 2 2 7 CYS HB3 2m2o_ambr002 7 CYX HB3 1 1
459 1 2 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
460 1 1 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
460 1 2 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
461 1 1 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
461 1 2 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
462 1 1 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
462 1 2 2 2 11 LEU HB2 2m2o_ambr002 11 LEU HB2 1 1
463 1 1 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
463 1 2 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
464 1 1 2 2 8 GLY H 2m2o_ambr002 8 GLY H 1 1
464 1 2 2 2 11 LEU HB3 2m2o_ambr002 11 LEU HB3 1 1
465 1 1 2 2 8 GLY HA2 2m2o_ambr002 8 GLY HA2 1 1
465 1 2 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
466 1 1 2 2 8 GLY HA3 2m2o_ambr002 8 GLY HA3 1 1
466 1 2 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
467 1 1 2 2 8 GLY HA3 2m2o_ambr002 8 GLY HA3 1 1
467 1 2 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
468 1 1 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
468 1 2 2 2 9 SER QB 2m2o_ambr002 9 SER HB2 1 1
469 1 1 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
469 1 2 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
470 1 1 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
470 1 2 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
471 1 1 2 2 9 SER H 2m2o_ambr002 9 SER H 1 1
471 1 2 2 2 12 VAL HB 2m2o_ambr002 12 VAL HB 1 1
472 1 1 2 2 9 SER HA 2m2o_ambr002 9 SER HA 1 1
472 1 2 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
473 1 1 2 2 9 SER HA 2m2o_ambr002 9 SER HA 1 1
473 1 2 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
474 1 1 2 2 9 SER HA 2m2o_ambr002 9 SER HA 1 1
474 1 2 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
475 1 1 2 2 9 SER HA 2m2o_ambr002 9 SER HA 1 1
475 1 2 2 2 12 VAL HB 2m2o_ambr002 12 VAL HB 1 1
476 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
476 1 2 2 2 10 HIS HB2 2m2o_ambr002 10 HIE HB2 1 1
477 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
477 1 2 2 2 10 HIS QB 2m2o_ambr002 10 HIE HB2 1 1
478 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
478 1 2 2 2 10 HIS HB3 2m2o_ambr002 10 HIE HB3 1 1
479 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
479 1 2 2 2 10 HIS HD2 2m2o_ambr002 10 HIE HD2 1 1
480 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
480 1 2 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
481 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
481 1 2 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
482 1 1 2 2 10 HIS H 2m2o_ambr002 10 HIE H 1 1
482 1 2 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
483 1 1 2 2 10 HIS HA 2m2o_ambr002 10 HIE HA 1 1
483 1 2 2 2 10 HIS HD2 2m2o_ambr002 10 HIE HD2 1 1
484 1 1 2 2 10 HIS HA 2m2o_ambr002 10 HIE HA 1 1
484 1 2 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
485 1 1 2 2 10 HIS HA 2m2o_ambr002 10 HIE HA 1 1
485 1 2 2 2 13 GLU QB 2m2o_ambr002 13 GLU HB2 1 1
486 1 1 2 2 10 HIS HA 2m2o_ambr002 10 HIE HA 1 1
486 1 2 2 2 13 GLU QG 2m2o_ambr002 13 GLU HG2 1 1
487 1 1 2 2 10 HIS HA 2m2o_ambr002 10 HIE HA 1 1
487 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
488 1 1 2 2 10 HIS HA 2m2o_ambr002 10 HIE HA 1 1
488 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
489 1 1 2 2 10 HIS QB 2m2o_ambr002 10 HIE HB2 1 1
489 1 2 2 2 11 LEU H 2m2o_ambr002 11 HIE H 1 1
490 1 1 2 2 10 HIS HB2 2m2o_ambr002 10 HIE HB2 1 1
490 1 2 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
491 1 1 2 2 10 HIS HB3 2m2o_ambr002 10 HIE HB3 1 1
491 1 2 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
492 1 1 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
492 1 2 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
493 1 1 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
493 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
494 1 1 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
494 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
495 1 1 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
495 1 2 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
496 1 1 2 2 11 LEU CG 2m2o_ambr002 11 LEU CG 1 1
496 1 2 2 2 15 LEU HB3 2m2o_ambr002 15 LEU HB3 1 1
497 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
497 1 2 2 2 11 LEU HB2 2m2o_ambr002 11 LEU HB2 1 1
498 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
498 1 2 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
499 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
499 1 2 2 2 11 LEU HB3 2m2o_ambr002 11 LEU HB3 1 1
500 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
500 1 2 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
501 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
501 1 2 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
502 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
502 1 2 2 2 11 LEU HG 2m2o_ambr002 11 LEU HG 1 1
503 1 1 2 2 11 LEU H 2m2o_ambr002 11 LEU H 1 1
503 1 2 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
504 1 1 2 2 11 LEU HA 2m2o_ambr002 11 LEU HA 1 1
504 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
505 1 1 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
505 1 2 2 2 12 VAL H 2m2o_ambr002 12 LEU H 1 1
506 1 1 2 2 11 LEU QB 2m2o_ambr002 11 LEU HB2 1 1
506 1 2 2 2 14 ALA H 2m2o_ambr002 14 LEU H 1 1
507 1 1 2 2 11 LEU HB2 2m2o_ambr002 11 LEU HB2 1 1
507 1 2 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
508 1 1 2 2 11 LEU HB3 2m2o_ambr002 11 LEU HB3 1 1
508 1 2 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
509 1 1 2 2 11 LEU MD1 2m2o_ambr002 11 LEU HD11 1 1
509 1 2 2 2 12 VAL H 2m2o_ambr002 12 LEU H 1 1
510 1 1 2 2 11 LEU MD2 2m2o_ambr002 11 LEU HD21 1 1
510 1 2 2 2 12 VAL H 2m2o_ambr002 12 LEU H 1 1
511 1 1 2 2 11 LEU HG 2m2o_ambr002 11 LEU HG 1 1
511 1 2 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
512 1 1 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
512 1 2 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
513 1 1 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
513 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
514 1 1 2 2 12 VAL CB 2m2o_ambr002 12 VAL CB 1 1
514 1 2 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
515 1 1 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
515 1 2 2 2 12 VAL HB 2m2o_ambr002 12 VAL HB 1 1
516 1 1 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
516 1 2 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
517 1 1 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
517 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
518 1 1 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
518 1 2 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
519 1 1 2 2 12 VAL H 2m2o_ambr002 12 VAL H 1 1
519 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
520 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
520 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
521 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
521 1 2 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
522 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
522 1 2 2 2 15 LEU HB2 2m2o_ambr002 15 LEU HB2 1 1
523 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
523 1 2 2 2 15 LEU HB3 2m2o_ambr002 15 LEU HB3 1 1
524 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
524 1 2 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
525 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
525 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
526 1 1 2 2 12 VAL HA 2m2o_ambr002 12 VAL HA 1 1
526 1 2 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
527 1 1 2 2 12 VAL MG1 2m2o_ambr002 12 VAL HG11 1 1
527 1 2 2 2 13 GLU H 2m2o_ambr002 13 VAL H 1 1
528 1 1 2 2 12 VAL MG2 2m2o_ambr002 12 VAL HG21 1 1
528 1 2 2 2 13 GLU H 2m2o_ambr002 13 VAL H 1 1
529 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
529 1 2 2 2 13 GLU HB2 2m2o_ambr002 13 GLU HB2 1 1
530 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
530 1 2 2 2 13 GLU QB 2m2o_ambr002 13 GLU HB2 1 1
531 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
531 1 2 2 2 13 GLU HB3 2m2o_ambr002 13 GLU HB3 1 1
532 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
532 1 2 2 2 13 GLU QG 2m2o_ambr002 13 GLU HG2 1 1
533 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
533 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
534 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
534 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
535 1 1 2 2 13 GLU H 2m2o_ambr002 13 GLU H 1 1
535 1 2 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
536 1 1 2 2 13 GLU HA 2m2o_ambr002 13 GLU HA 1 1
536 1 2 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
537 1 1 2 2 13 GLU HA 2m2o_ambr002 13 GLU HA 1 1
537 1 2 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
538 1 1 2 2 13 GLU HA 2m2o_ambr002 13 GLU HA 1 1
538 1 2 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
539 1 1 2 2 13 GLU HA 2m2o_ambr002 13 GLU HA 1 1
539 1 2 2 2 16 TYR QE 2m2o_ambr002 16 TYR HE1 1 1
540 1 1 2 2 13 GLU QB 2m2o_ambr002 13 GLU HB2 1 1
540 1 2 2 2 14 ALA H 2m2o_ambr002 14 GLU H 1 1
541 1 1 2 2 13 GLU QB 2m2o_ambr002 13 GLU HB2 1 1
541 1 2 2 2 15 LEU H 2m2o_ambr002 15 GLU H 1 1
542 1 1 2 2 13 GLU HB2 2m2o_ambr002 13 GLU HB2 1 1
542 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
543 1 1 2 2 13 GLU HB2 2m2o_ambr002 13 GLU HB2 1 1
543 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
544 1 1 2 2 13 GLU HB3 2m2o_ambr002 13 GLU HB3 1 1
544 1 2 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
545 1 1 2 2 13 GLU HB3 2m2o_ambr002 13 GLU HB3 1 1
545 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
546 1 1 2 2 13 GLU QG 2m2o_ambr002 13 GLU HG2 1 1
546 1 2 2 2 14 ALA H 2m2o_ambr002 14 GLU H 1 1
547 1 1 2 2 13 GLU QG 2m2o_ambr002 13 GLU HG2 1 1
547 1 2 2 2 16 TYR QD 2m2o_ambr002 16 GLU HD1 1 1
548 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
548 1 2 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
549 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
549 1 2 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
550 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
550 1 2 2 2 15 LEU HB3 2m2o_ambr002 15 LEU HB3 1 1
551 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
551 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
552 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
552 1 2 2 2 15 LEU HG 2m2o_ambr002 15 LEU HG 1 1
553 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
553 1 2 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
554 1 1 2 2 14 ALA H 2m2o_ambr002 14 ALA H 1 1
554 1 2 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
555 1 1 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
555 1 2 2 2 15 LEU H 2m2o_ambr002 15 ALA H 1 1
556 1 1 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
556 1 2 2 2 16 TYR H 2m2o_ambr002 16 ALA H 1 1
557 1 1 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
557 1 2 2 2 18 VAL H 2m2o_ambr002 18 ALA H 1 1
558 1 1 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
558 1 2 2 2 18 VAL HB 2m2o_ambr002 18 ALA HB 1 1
559 1 1 2 2 14 ALA MB 2m2o_ambr002 14 ALA HB1 1 1
559 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 ALA HG11 1 1
560 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
560 1 2 2 2 15 LEU HB2 2m2o_ambr002 15 LEU HB2 1 1
561 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
561 1 2 2 2 15 LEU HB3 2m2o_ambr002 15 LEU HB3 1 1
562 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
562 1 2 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
563 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
563 1 2 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
564 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
564 1 2 2 2 15 LEU HG 2m2o_ambr002 15 LEU HG 1 1
565 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
565 1 2 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
566 1 1 2 2 15 LEU H 2m2o_ambr002 15 LEU H 1 1
566 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
567 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
567 1 2 2 2 15 LEU HG 2m2o_ambr002 15 LEU HG 1 1
568 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
568 1 2 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
569 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
569 1 2 2 2 18 VAL HB 2m2o_ambr002 18 VAL HB 1 1
570 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
570 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
571 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
571 1 2 2 2 18 VAL MG2 2m2o_ambr002 18 VAL HG21 1 1
572 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
572 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
573 1 1 2 2 15 LEU HA 2m2o_ambr002 15 LEU HA 1 1
573 1 2 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
574 1 1 2 2 15 LEU HB2 2m2o_ambr002 15 LEU HB2 1 1
574 1 2 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
575 1 1 2 2 15 LEU HB2 2m2o_ambr002 15 LEU HB2 1 1
575 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
576 1 1 2 2 15 LEU HB2 2m2o_ambr002 15 LEU HB2 1 1
576 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
577 1 1 2 2 15 LEU HB3 2m2o_ambr002 15 LEU HB3 1 1
577 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
578 1 1 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
578 1 2 2 2 16 TYR HA 2m2o_ambr002 16 LEU HA 1 1
579 1 1 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
579 1 2 2 2 16 TYR QD 2m2o_ambr002 16 LEU HD1 1 1
580 1 1 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
580 1 2 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
581 1 1 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
581 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 LEU HG11 1 1
582 1 1 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
582 1 2 2 2 19 CYS H 2m2o_ambr002 19 LEU H 1 1
583 1 1 2 2 15 LEU MD1 2m2o_ambr002 15 LEU HD11 1 1
583 1 2 2 2 19 CYS QB 2m2o_ambr002 19 LEU HB2 1 1
584 1 1 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
584 1 2 2 2 16 TYR H 2m2o_ambr002 16 LEU H 1 1
585 1 1 2 2 15 LEU MD2 2m2o_ambr002 15 LEU HD21 1 1
585 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 LEU HG11 1 1
586 1 1 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
586 1 2 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
587 1 1 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
587 1 2 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
588 1 1 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
588 1 2 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
589 1 1 2 2 16 TYR H 2m2o_ambr002 16 TYR H 1 1
589 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
590 1 1 2 2 16 TYR HA 2m2o_ambr002 16 TYR HA 1 1
590 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
591 1 1 2 2 16 TYR HA 2m2o_ambr002 16 TYR HA 1 1
591 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
592 1 1 2 2 16 TYR HA 2m2o_ambr002 16 TYR HA 1 1
592 1 2 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
593 1 1 2 2 16 TYR HA 2m2o_ambr002 16 TYR HA 1 1
593 1 2 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
594 1 1 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
594 1 2 2 2 17 LEU H 2m2o_ambr002 17 TYR H 1 1
595 1 1 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
595 1 2 2 2 17 LEU HG 2m2o_ambr002 17 TYR HG 1 1
596 1 1 2 2 16 TYR QB 2m2o_ambr002 16 TYR HB2 1 1
596 1 2 2 2 18 VAL H 2m2o_ambr002 18 TYR H 1 1
597 1 1 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
597 1 2 2 2 17 LEU CG 2m2o_ambr002 17 TYR CG 1 1
598 1 1 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
598 1 2 2 2 17 LEU H 2m2o_ambr002 17 TYR H 1 1
599 1 1 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
599 1 2 2 2 17 LEU HB2 2m2o_ambr002 17 TYR HB2 1 1
600 1 1 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
600 1 2 2 2 17 LEU HB3 2m2o_ambr002 17 TYR HB3 1 1
601 1 1 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
601 1 2 2 2 17 LEU HG 2m2o_ambr002 17 TYR HG 1 1
602 1 1 2 2 16 TYR QD 2m2o_ambr002 16 TYR HD1 1 1
602 1 2 2 2 18 VAL H 2m2o_ambr002 18 TYR H 1 1
603 1 1 2 2 16 TYR QE 2m2o_ambr002 16 TYR HE1 1 1
603 1 2 2 2 17 LEU HA 2m2o_ambr002 17 TYR HA 1 1
604 1 1 2 2 16 TYR QE 2m2o_ambr002 16 TYR HE1 1 1
604 1 2 2 2 17 LEU QB 2m2o_ambr002 17 TYR HB2 1 1
605 1 1 2 2 17 LEU CG 2m2o_ambr002 17 LEU CG 1 1
605 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
606 1 1 2 2 17 LEU CG 2m2o_ambr002 17 LEU CG 1 1
606 1 2 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
607 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
607 1 2 2 2 17 LEU HB2 2m2o_ambr002 17 LEU HB2 1 1
608 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
608 1 2 2 2 17 LEU QB 2m2o_ambr002 17 LEU HB2 1 1
609 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
609 1 2 2 2 17 LEU HB3 2m2o_ambr002 17 LEU HB3 1 1
610 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
610 1 2 2 2 17 LEU HG 2m2o_ambr002 17 LEU HG 1 1
611 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
611 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
612 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
612 1 2 2 2 18 VAL HB 2m2o_ambr002 18 VAL HB 1 1
613 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
613 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
614 1 1 2 2 17 LEU H 2m2o_ambr002 17 LEU H 1 1
614 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
615 1 1 2 2 17 LEU HA 2m2o_ambr002 17 LEU HA 1 1
615 1 2 2 2 17 LEU HG 2m2o_ambr002 17 LEU HG 1 1
616 1 1 2 2 17 LEU HA 2m2o_ambr002 17 LEU HA 1 1
616 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
617 1 1 2 2 17 LEU QB 2m2o_ambr002 17 LEU HB2 1 1
617 1 2 2 2 18 VAL HA 2m2o_ambr002 18 LEU HA 1 1
618 1 1 2 2 17 LEU QB 2m2o_ambr002 17 LEU HB2 1 1
618 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 LEU HG11 1 1
619 1 1 2 2 17 LEU QB 2m2o_ambr002 17 LEU HB2 1 1
619 1 2 2 2 19 CYS H 2m2o_ambr002 19 LEU H 1 1
620 1 1 2 2 17 LEU HB2 2m2o_ambr002 17 LEU HB2 1 1
620 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
621 1 1 2 2 17 LEU HB2 2m2o_ambr002 17 LEU HB2 1 1
621 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
622 1 1 2 2 17 LEU HB3 2m2o_ambr002 17 LEU HB3 1 1
622 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
623 1 1 2 2 17 LEU HB3 2m2o_ambr002 17 LEU HB3 1 1
623 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
624 1 1 2 2 17 LEU HG 2m2o_ambr002 17 LEU HG 1 1
624 1 2 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
625 1 1 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
625 1 2 2 2 18 VAL HB 2m2o_ambr002 18 VAL HB 1 1
626 1 1 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
626 1 2 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
627 1 1 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
627 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
628 1 1 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
628 1 2 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
629 1 1 2 2 18 VAL H 2m2o_ambr002 18 VAL H 1 1
629 1 2 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
630 1 1 2 2 18 VAL HB 2m2o_ambr002 18 VAL HB 1 1
630 1 2 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
631 1 1 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
631 1 2 2 2 19 CYS H 2m2o_ambr002 19 VAL H 1 1
632 1 1 2 2 18 VAL MG1 2m2o_ambr002 18 VAL HG11 1 1
632 1 2 2 2 19 CYS HA 2m2o_ambr002 19 VAL HA 1 1
633 1 1 2 2 18 VAL MG2 2m2o_ambr002 18 VAL HG21 1 1
633 1 2 2 2 19 CYS H 2m2o_ambr002 19 VAL H 1 1
634 1 1 2 2 18 VAL MG2 2m2o_ambr002 18 VAL HG21 1 1
634 1 2 2 2 19 CYS HA 2m2o_ambr002 19 VAL HA 1 1
635 1 1 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
635 1 2 2 2 19 CYS HB2 2m2o_ambr002 19 CYX HB2 1 1
636 1 1 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
636 1 2 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
637 1 1 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
637 1 2 2 2 19 CYS HB3 2m2o_ambr002 19 CYX HB3 1 1
638 1 1 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
638 1 2 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
639 1 1 2 2 19 CYS H 2m2o_ambr002 19 CYX H 1 1
639 1 2 2 2 21 GLU H 2m2o_ambr002 21 GLU H 1 1
640 1 1 2 2 19 CYS HA 2m2o_ambr002 19 CYX HA 1 1
640 1 2 2 2 21 GLU H 2m2o_ambr002 21 GLU H 1 1
641 1 1 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
641 1 2 2 2 20 GLY H 2m2o_ambr002 20 CYX H 1 1
642 1 1 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
642 1 2 2 2 20 GLY QA 2m2o_ambr002 20 CYX HA2 1 1
643 1 1 2 2 19 CYS QB 2m2o_ambr002 19 CYX HB2 1 1
643 1 2 2 2 21 GLU H 2m2o_ambr002 21 CYX H 1 1
644 1 1 2 2 19 CYS HB2 2m2o_ambr002 19 CYX HB2 1 1
644 1 2 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
645 1 1 2 2 19 CYS HB2 2m2o_ambr002 19 CYX HB2 1 1
645 1 2 2 2 20 GLY QA 2m2o_ambr002 20 GLY HA2 1 1
646 1 1 2 2 19 CYS HB3 2m2o_ambr002 19 CYX HB3 1 1
646 1 2 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
647 1 1 2 2 19 CYS HB3 2m2o_ambr002 19 CYX HB3 1 1
647 1 2 2 2 20 GLY QA 2m2o_ambr002 20 GLY HA2 1 1
648 1 1 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
648 1 2 2 2 21 GLU H 2m2o_ambr002 21 GLU H 1 1
649 1 1 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
649 1 2 2 2 21 GLU HA 2m2o_ambr002 21 GLU HA 1 1
650 1 1 2 2 20 GLY H 2m2o_ambr002 20 GLY H 1 1
650 1 2 2 2 21 GLU QB 2m2o_ambr002 21 GLU HB2 1 1
651 1 1 2 2 20 GLY QA 2m2o_ambr002 20 GLY HA2 1 1
651 1 2 2 2 21 GLU H 2m2o_ambr002 21 GLY H 1 1
652 1 1 2 2 21 GLU H 2m2o_ambr002 21 GLU H 1 1
652 1 2 2 2 21 GLU HB2 2m2o_ambr002 21 GLU HB2 1 1
653 1 1 2 2 21 GLU H 2m2o_ambr002 21 GLU H 1 1
653 1 2 2 2 21 GLU QB 2m2o_ambr002 21 GLU HB2 1 1
654 1 1 2 2 21 GLU H 2m2o_ambr002 21 GLU H 1 1
654 1 2 2 2 21 GLU HB3 2m2o_ambr002 21 GLU HB3 1 1
655 1 1 2 2 21 GLU HA 2m2o_ambr002 21 GLU HA 1 1
655 1 2 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
656 1 1 2 2 21 GLU QB 2m2o_ambr002 21 GLU HB2 1 1
656 1 2 2 2 22 ARG H 2m2o_ambr002 22 GLU H 1 1
657 1 1 2 2 21 GLU QG 2m2o_ambr002 21 GLU HG2 1 1
657 1 2 2 2 22 ARG H 2m2o_ambr002 22 GLU H 1 1
658 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
658 1 2 2 2 22 ARG HB2 2m2o_ambr002 22 ARG HB2 1 1
659 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
659 1 2 2 2 22 ARG QB 2m2o_ambr002 22 ARG HB2 1 1
660 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
660 1 2 2 2 22 ARG HB3 2m2o_ambr002 22 ARG HB3 1 1
661 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
661 1 2 2 2 22 ARG QD 2m2o_ambr002 22 ARG HD2 1 1
662 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
662 1 2 2 2 22 ARG HE 2m2o_ambr002 22 ARG HE 1 1
663 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
663 1 2 2 2 22 ARG HG2 2m2o_ambr002 22 ARG HG2 1 1
664 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
664 1 2 2 2 22 ARG QG 2m2o_ambr002 22 ARG HG2 1 1
665 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
665 1 2 2 2 22 ARG HG3 2m2o_ambr002 22 ARG HG3 1 1
666 1 1 2 2 22 ARG H 2m2o_ambr002 22 ARG H 1 1
666 1 2 2 2 23 GLY H 2m2o_ambr002 23 GLY H 1 1
667 1 1 2 2 22 ARG QB 2m2o_ambr002 22 ARG HB2 1 1
667 1 2 2 2 23 GLY H 2m2o_ambr002 23 ARG H 1 1
668 1 1 2 2 22 ARG HB2 2m2o_ambr002 22 ARG HB2 1 1
668 1 2 2 2 22 ARG HE 2m2o_ambr002 22 ARG HE 1 1
669 1 1 2 2 22 ARG HB3 2m2o_ambr002 22 ARG HB3 1 1
669 1 2 2 2 22 ARG HE 2m2o_ambr002 22 ARG HE 1 1
670 1 1 2 2 22 ARG QD 2m2o_ambr002 22 ARG HD2 1 1
670 1 2 2 2 23 GLY H 2m2o_ambr002 23 ARG H 1 1
671 1 1 2 2 22 ARG HE 2m2o_ambr002 22 ARG HE 1 1
671 1 2 2 2 22 ARG HG2 2m2o_ambr002 22 ARG HG2 1 1
672 1 1 2 2 22 ARG HE 2m2o_ambr002 22 ARG HE 1 1
672 1 2 2 2 22 ARG HG3 2m2o_ambr002 22 ARG HG3 1 1
673 1 1 2 2 23 GLY QA 2m2o_ambr002 23 GLY HA2 1 1
673 1 2 2 2 25 PHE H 2m2o_ambr002 25 GLY H 1 1
674 1 1 2 2 23 GLY QA 2m2o_ambr002 23 GLY HA2 1 1
674 1 2 2 2 25 PHE QD 2m2o_ambr002 25 GLY HD1 1 1
675 1 1 2 2 23 GLY QA 2m2o_ambr002 23 GLY HA2 1 1
675 1 2 2 2 25 PHE QE 2m2o_ambr002 25 GLY HE1 1 1
676 1 1 2 2 23 GLY QA 2m2o_ambr002 23 GLY HA2 1 1
676 1 2 2 2 25 PHE HZ 2m2o_ambr002 25 GLY HZ 1 1
677 1 1 2 2 25 PHE H 2m2o_ambr002 25 PHE H 1 1
677 1 2 2 2 25 PHE HB2 2m2o_ambr002 25 PHE HB2 1 1
678 1 1 2 2 25 PHE H 2m2o_ambr002 25 PHE H 1 1
678 1 2 2 2 25 PHE QB 2m2o_ambr002 25 PHE HB2 1 1
679 1 1 2 2 25 PHE H 2m2o_ambr002 25 PHE H 1 1
679 1 2 2 2 25 PHE HB3 2m2o_ambr002 25 PHE HB3 1 1
680 1 1 2 2 25 PHE H 2m2o_ambr002 25 PHE H 1 1
680 1 2 2 2 25 PHE QD 2m2o_ambr002 25 PHE HD1 1 1
681 1 1 2 2 25 PHE H 2m2o_ambr002 25 PHE H 1 1
681 1 2 2 2 25 PHE QE 2m2o_ambr002 25 PHE HE1 1 1
682 1 1 2 2 25 PHE HA 2m2o_ambr002 25 PHE HA 1 1
682 1 2 2 2 25 PHE QD 2m2o_ambr002 25 PHE HD1 1 1
683 1 1 2 2 25 PHE HA 2m2o_ambr002 25 PHE HA 1 1
683 1 2 2 2 25 PHE QE 2m2o_ambr002 25 PHE HE1 1 1
684 1 1 2 2 25 PHE HA 2m2o_ambr002 25 PHE HA 1 1
684 1 2 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
685 1 1 2 2 25 PHE QB 2m2o_ambr002 25 PHE HB2 1 1
685 1 2 2 2 26 TYR H 2m2o_ambr002 26 PHE H 1 1
686 1 1 2 2 25 PHE HB2 2m2o_ambr002 25 PHE HB2 1 1
686 1 2 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
687 1 1 2 2 25 PHE HB3 2m2o_ambr002 25 PHE HB3 1 1
687 1 2 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
688 1 1 2 2 25 PHE QD 2m2o_ambr002 25 PHE HD1 1 1
688 1 2 2 2 26 TYR H 2m2o_ambr002 26 PHE H 1 1
689 1 1 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
689 1 2 2 2 26 TYR QB 2m2o_ambr002 26 TYR HB2 1 1
690 1 1 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
690 1 2 2 2 26 TYR QD 2m2o_ambr002 26 TYR HD1 1 1
691 1 1 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
691 1 2 2 2 26 TYR QE 2m2o_ambr002 26 TYR HE1 1 1
692 1 1 2 2 26 TYR H 2m2o_ambr002 26 TYR H 1 1
692 1 2 2 2 27 THR H 2m2o_ambr002 27 THR H 1 1
693 1 1 2 2 26 TYR HA 2m2o_ambr002 26 TYR HA 1 1
693 1 2 2 2 26 TYR QD 2m2o_ambr002 26 TYR HD1 1 1
694 1 1 2 2 26 TYR HA 2m2o_ambr002 26 TYR HA 1 1
694 1 2 2 2 26 TYR QE 2m2o_ambr002 26 TYR HE1 1 1
695 1 1 2 2 26 TYR HA 2m2o_ambr002 26 TYR HA 1 1
695 1 2 2 2 27 THR H 2m2o_ambr002 27 THR H 1 1
696 1 1 2 2 26 TYR QB 2m2o_ambr002 26 TYR HB2 1 1
696 1 2 2 2 27 THR H 2m2o_ambr002 27 TYR H 1 1
697 1 1 2 2 26 TYR QD 2m2o_ambr002 26 TYR HD1 1 1
697 1 2 2 2 27 THR H 2m2o_ambr002 27 TYR H 1 1
698 1 1 2 2 26 TYR QD 2m2o_ambr002 26 TYR HD1 1 1
698 1 2 2 2 28 PRO QD 2m2o_ambr002 28 TYR HD2 1 1
699 1 1 2 2 27 THR H 2m2o_ambr002 27 THR H 1 1
699 1 2 2 2 27 THR HB 2m2o_ambr002 27 THR HB 1 1
700 1 1 2 2 27 THR HA 2m2o_ambr002 27 THR HA 1 1
700 1 2 2 2 28 PRO QD 2m2o_ambr002 28 PRO HD2 1 1
701 1 1 2 2 27 THR MG 2m2o_ambr002 27 THR HG21 1 1
701 1 2 2 2 28 PRO QD 2m2o_ambr002 28 THR HD2 1 1
702 1 1 2 2 28 PRO HA 2m2o_ambr002 28 PRO HA 1 1
702 1 2 2 2 29 LYS H 2m2o_ambr002 29 LYS H 1 1
703 1 1 2 2 28 PRO HA 2m2o_ambr002 28 PRO HA 1 1
703 1 2 2 2 29 LYS QB 2m2o_ambr002 29 LYS HB2 1 1
704 1 1 2 2 28 PRO QB 2m2o_ambr002 28 PRO HB2 1 1
704 1 2 2 2 29 LYS H 2m2o_ambr002 29 PRO H 1 1
705 1 1 2 2 28 PRO HB2 2m2o_ambr002 28 PRO HB2 1 1
705 1 2 2 2 29 LYS H 2m2o_ambr002 29 LYS H 1 1
706 1 1 2 2 28 PRO HB3 2m2o_ambr002 28 PRO HB3 1 1
706 1 2 2 2 29 LYS H 2m2o_ambr002 29 LYS H 1 1
707 1 1 2 2 29 LYS H 2m2o_ambr002 29 LYS H 1 1
707 1 2 2 2 29 LYS HB2 2m2o_ambr002 29 LYS HB2 1 1
708 1 1 2 2 29 LYS H 2m2o_ambr002 29 LYS H 1 1
708 1 2 2 2 29 LYS HB3 2m2o_ambr002 29 LYS HB3 1 1
709 1 1 2 2 29 LYS H 2m2o_ambr002 29 LYS H 1 1
709 1 2 2 2 30 THR H 2m2o_ambr002 30 THR H 1 1
710 1 1 2 2 30 THR H 2m2o_ambr002 30 THR H 1 1
710 1 2 2 2 30 THR HB 2m2o_ambr002 30 THR HB 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 . . . . . 2.92 1.8 3.42 1 1
2 1 . . . . . 5.43 1.8 5.93 1 1
3 1 . . . . . 6.93 1.8 7.43 1 1
4 1 . . . . . 5.62 1.8 6.12 1 1
5 1 . . . . . 3.74 1.8 4.24 1 1
6 1 . . . . . 5.3 1.8 5.8 1 1
7 1 . . . . . 4.6 1.8 5.1 1 1
8 1 . . . . . 3.45 1.8 3.95 1 1
9 1 . . . . . 6.58 1.8 7.08 1 1
10 1 . . . . . 3.31 1.8 3.81 1 1
11 1 . . . . . 5.07 1.8 5.57 1 1
12 1 . . . . . 4.43 1.8 4.93 1 1
13 1 . . . . . 4.49 1.8 4.99 1 1
14 1 . . . . . 4.31 1.8 4.81 1 1
15 1 . . . . . 4.49 1.8 4.99 1 1
16 1 . . . . . 4.38 1.8 4.88 1 1
17 1 . . . . . 4.49 1.8 4.99 1 1
18 1 . . . . . 4.42 1.8 4.92 1 1
19 1 . . . . . 4.89 1.8 5.39 1 1
20 1 . . . . . 4.79 1.8 5.29 1 1
21 1 . . . . . 5.62 1.8 6.12 1 1
22 1 . . . . . 6.61 1.8 7.11 1 1
23 1 . . . . . 6.67 1.8 7.17 1 1
24 1 . . . . . 7.88 1.8 8.38 1 1
25 1 . . . . . 6.08 1.8 6.58 1 1
26 1 . . . . . 7.2 1.8 7.7 1 1
27 1 . . . . . 6.21 1.8 6.71 1 1
28 1 . . . . . 5.39 1.8 5.89 1 1
29 1 . . . . . 6.29 1.8 6.79 1 1
30 1 . . . . . 4.81 1.8 5.31 1 1
31 1 . . . . . 5.58 1.8 6.08 1 1
32 1 . . . . . 6.91 1.8 7.41 1 1
33 1 . . . . . 7.2 1.8 7.7 1 1
34 1 . . . . . 7.33 1.8 7.83 1 1
35 1 . . . . . 7.33 1.8 7.83 1 1
36 1 . . . . . 5.92 1.8 6.42 1 1
37 1 . . . . . 5.52 1.8 6.02 1 1
38 1 . . . . . 7.07 1.8 7.57 1 1
39 1 . . . . . 5.89 1.8 6.39 1 1
40 1 . . . . . 6.52 1.8 7.02 1 1
41 1 . . . . . 3.52 1.8 4.02 1 1
42 1 . . . . . 5.99 1.8 6.49 1 1
43 1 . . . . . 6.53 1.8 7.03 1 1
44 1 . . . . . 5.45 1.8 5.95 1 1
45 1 . . . . . 5.92 1.8 6.42 1 1
46 1 . . . . . 5.18 1.8 5.68 1 1
47 1 . . . . . 7.64 1.8 8.14 1 1
48 1 . . . . . 6.59 1.8 7.09 1 1
49 1 . . . . . 6.6 1.8 7.1 1 1
50 1 . . . . . 2.71 1.8 3.21 1 1
51 1 . . . . . 6.4 1.8 6.9 1 1
52 1 . . . . . 4.68 1.8 5.18 1 1
53 1 . . . . . 5.01 1.8 5.51 1 1
54 1 . . . . . 6.29 1.8 6.79 1 1
55 1 . . . . . 6.61 1.8 7.11 1 1
56 1 . . . . . 6.61 1.8 7.11 1 1
57 1 . . . . . 4.1 1.8 4.6 1 1
58 1 . . . . . 6.61 1.8 7.11 1 1
59 1 . . . . . 4.1 1.8 4.6 1 1
60 1 . . . . . 6.61 1.8 7.11 1 1
61 1 . . . . . 4.44 1.8 4.94 1 1
62 1 . . . . . 3.63 1.8 4.13 1 1
63 1 . . . . . 4.6 1.8 5.1 1 1
64 1 . . . . . 5.18 1.8 5.68 1 1
65 1 . . . . . 6.61 1.8 7.11 1 1
66 1 . . . . . 4.79 1.8 5.29 1 1
67 1 . . . . . 4.95 1.8 5.45 1 1
68 1 . . . . . 4.41 1.8 4.91 1 1
69 1 . . . . . 4.36 1.8 4.86 1 1
70 1 . . . . . 5.38 1.8 5.88 1 1
71 1 . . . . . 6.65 1.8 7.15 1 1
72 1 . . . . . 5.75 1.8 6.25 1 1
73 1 . . . . . 6.17 1.8 6.67 1 1
74 1 . . . . . 5.41 1.8 5.91 1 1
75 1 . . . . . 5.0 1.8 5.5 1 1
76 1 . . . . . 5.28 1.8 5.78 1 1
77 1 . . . . . 5.28 1.8 5.78 1 1
78 1 . . . . . 5.23 1.8 5.73 1 1
79 1 . . . . . 6.38 1.8 6.88 1 1
80 1 . . . . . 5.5 1.8 6.0 1 1
81 1 . . . . . 5.5 1.8 6.0 1 1
82 1 . . . . . 3.86 1.8 4.36 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 3.86 1.8 4.36 1 1
85 1 . . . . . 5.6 1.8 6.1 1 1
86 1 . . . . . 6.17 1.8 6.67 1 1
87 1 . . . . . 6.57 1.8 7.07 1 1
88 1 . . . . . 6.61 1.8 7.11 1 1
89 1 . . . . . 6.61 1.8 7.11 1 1
90 1 . . . . . 4.49 1.8 4.99 1 1
91 1 . . . . . 5.92 1.8 6.42 1 1
92 1 . . . . . 5.62 1.8 6.12 1 1
93 1 . . . . . 5.62 1.8 6.12 1 1
94 1 . . . . . 5.62 1.8 6.12 1 1
95 1 . . . . . 5.62 1.8 6.12 1 1
96 1 . . . . . 6.03 1.8 6.53 1 1
97 1 . . . . . 4.61 1.8 5.11 1 1
98 1 . . . . . 6.74 1.8 7.24 1 1
99 1 . . . . . 6.61 1.8 7.11 1 1
100 1 . . . . . 6.61 1.8 7.11 1 1
101 1 . . . . . 5.5 1.8 6.0 1 1
102 1 . . . . . 4.53 1.8 5.03 1 1
103 1 . . . . . 4.07 1.8 4.57 1 1
104 1 . . . . . 6.62 1.8 7.12 1 1
105 1 . . . . . 5.62 1.8 6.12 1 1
106 1 . . . . . 7.41 1.8 7.91 1 1
107 1 . . . . . 4.29 1.8 4.79 1 1
108 1 . . . . . 4.29 1.8 4.79 1 1
109 1 . . . . . 3.76 1.8 4.26 1 1
110 1 . . . . . 4.5 1.8 5.0 1 1
111 1 . . . . . 5.19 1.8 5.69 1 1
112 1 . . . . . 4.25 1.8 4.75 1 1
113 1 . . . . . 3.29 1.8 3.79 1 1
114 1 . . . . . 3.73 1.8 4.23 1 1
115 1 . . . . . 5.99 1.8 6.49 1 1
116 1 . . . . . 3.33 1.8 3.83 1 1
117 1 . . . . . 4.92 1.8 5.42 1 1
118 1 . . . . . 4.54 1.8 5.04 1 1
119 1 . . . . . 4.18 1.8 4.68 1 1
120 1 . . . . . 4.54 1.8 5.04 1 1
121 1 . . . . . 5.01 1.8 5.51 1 1
122 1 . . . . . 5.5 1.8 6.0 1 1
123 1 . . . . . 6.48 1.8 6.98 1 1
124 1 . . . . . 5.14 1.8 5.64 1 1
125 1 . . . . . 4.86 1.8 5.36 1 1
126 1 . . . . . 6.61 1.8 7.11 1 1
127 1 . . . . . 6.26 1.8 6.76 1 1
128 1 . . . . . 4.98 1.8 5.48 1 1
129 1 . . . . . 4.56 1.8 5.06 1 1
130 1 . . . . . 5.33 1.8 5.83 1 1
131 1 . . . . . 5.89 1.8 6.39 1 1
132 1 . . . . . 4.93 1.8 5.43 1 1
133 1 . . . . . 4.16 1.8 4.66 1 1
134 1 . . . . . 5.14 1.8 5.64 1 1
135 1 . . . . . 5.14 1.8 5.64 1 1
136 1 . . . . . 5.09 1.8 5.59 1 1
137 1 . . . . . 6.21 1.8 6.71 1 1
138 1 . . . . . 5.36 1.8 5.86 1 1
139 1 . . . . . 5.0 1.8 5.5 1 1
140 1 . . . . . 6.26 1.8 6.76 1 1
141 1 . . . . . 6.01 1.8 6.51 1 1
142 1 . . . . . 6.26 1.8 6.76 1 1
143 1 . . . . . 4.52 1.8 5.02 1 1
144 1 . . . . . 5.63 1.8 6.13 1 1
145 1 . . . . . 6.61 1.8 7.11 1 1
146 1 . . . . . 6.61 1.8 7.11 1 1
147 1 . . . . . 5.88 1.8 6.38 1 1
148 1 . . . . . 6.03 1.8 6.53 1 1
149 1 . . . . . 6.58 1.8 7.08 1 1
150 1 . . . . . 5.08 1.8 5.58 1 1
151 1 . . . . . 4.37 1.8 4.87 1 1
152 1 . . . . . 6.53 1.8 7.03 1 1
153 1 . . . . . 4.45 1.8 4.95 1 1
154 1 . . . . . 4.45 1.8 4.95 1 1
155 1 . . . . . 4.0 1.8 4.5 1 1
156 1 . . . . . 3.68 1.8 4.18 1 1
157 1 . . . . . 4.0 1.8 4.5 1 1
158 1 . . . . . 5.28 1.8 5.78 1 1
159 1 . . . . . 4.2 1.8 4.7 1 1
160 1 . . . . . 3.92 1.8 4.42 1 1
161 1 . . . . . 4.42 1.8 4.92 1 1
162 1 . . . . . 4.11 1.8 4.61 1 1
163 1 . . . . . 4.42 1.8 4.92 1 1
164 1 . . . . . 4.42 1.8 4.92 1 1
165 1 . . . . . 2.7 1.8 3.2 1 1
166 1 . . . . . 4.65 1.8 5.15 1 1
167 1 . . . . . 5.51 1.8 6.01 1 1
168 1 . . . . . 4.43 1.8 4.93 1 1
169 1 . . . . . 4.95 1.8 5.45 1 1
170 1 . . . . . 5.24 1.8 5.74 1 1
171 1 . . . . . 3.37 1.8 3.87 1 1
172 1 . . . . . 6.4 1.8 6.9 1 1
173 1 . . . . . 3.73 1.8 4.23 1 1
174 1 . . . . . 4.62 1.8 5.12 1 1
175 1 . . . . . 5.64 1.8 6.14 1 1
176 1 . . . . . 5.12 1.8 5.62 1 1
177 1 . . . . . 3.82 1.8 4.32 1 1
178 1 . . . . . 3.87 1.8 4.37 1 1
179 1 . . . . . 4.71 1.8 5.21 1 1
180 1 . . . . . 5.77 1.8 6.27 1 1
181 1 . . . . . 3.82 1.8 4.32 1 1
182 1 . . . . . 3.87 1.8 4.37 1 1
183 1 . . . . . 4.71 1.8 5.21 1 1
184 1 . . . . . 5.77 1.8 6.27 1 1
185 1 . . . . . 6.37 1.8 6.87 1 1
186 1 . . . . . 7.52 1.8 8.02 1 1
187 1 . . . . . 7.33 1.8 7.83 1 1
188 1 . . . . . 7.05 1.8 7.55 1 1
189 1 . . . . . 6.87 1.8 7.37 1 1
190 1 . . . . . 7.18 1.8 7.68 1 1
191 1 . . . . . 7.64 1.8 8.14 1 1
192 1 . . . . . 7.46 1.8 7.96 1 1
193 1 . . . . . 3.06 1.8 3.56 1 1
194 1 . . . . . 5.01 1.8 5.51 1 1
195 1 . . . . . 5.01 1.8 5.51 1 1
196 1 . . . . . 3.58 1.8 4.08 1 1
197 1 . . . . . 3.25 1.8 3.75 1 1
198 1 . . . . . 5.5 1.8 6.0 1 1
199 1 . . . . . 5.12 1.8 5.62 1 1
200 1 . . . . . 5.56 1.8 6.06 1 1
201 1 . . . . . 4.67 1.8 5.17 1 1
202 1 . . . . . 5.41 1.8 5.91 1 1
203 1 . . . . . 4.69 1.8 5.19 1 1
204 1 . . . . . 6.98 1.8 7.48 1 1
205 1 . . . . . 3.77 1.8 4.27 1 1
206 1 . . . . . 4.68 1.8 5.18 1 1
207 1 . . . . . 4.42 1.8 4.92 1 1
208 1 . . . . . 4.68 1.8 5.18 1 1
209 1 . . . . . 4.84 1.8 5.34 1 1
210 1 . . . . . 6.17 1.8 6.67 1 1
211 1 . . . . . 5.77 1.8 6.27 1 1
212 1 . . . . . 4.02 1.8 4.52 1 1
213 1 . . . . . 5.66 1.8 6.16 1 1
214 1 . . . . . 6.19 1.8 6.69 1 1
215 1 . . . . . 5.92 1.8 6.42 1 1
216 1 . . . . . 5.92 1.8 6.42 1 1
217 1 . . . . . 6.31 1.8 6.81 1 1
218 1 . . . . . 6.06 1.8 6.56 1 1
219 1 . . . . . 6.7 1.8 7.2 1 1
220 1 . . . . . 7.0 1.8 7.5 1 1
221 1 . . . . . 7.76 1.8 8.26 1 1
222 1 . . . . . 6.06 1.8 6.56 1 1
223 1 . . . . . 6.7 1.8 7.2 1 1
224 1 . . . . . 7.0 1.8 7.5 1 1
225 1 . . . . . 7.76 1.8 8.26 1 1
226 1 . . . . . 4.46 1.8 4.96 1 1
227 1 . . . . . 4.01 1.8 4.51 1 1
228 1 . . . . . 5.4 1.8 5.9 1 1
229 1 . . . . . 3.65 1.8 4.15 1 1
230 1 . . . . . 4.04 1.8 4.54 1 1
231 1 . . . . . 4.88 1.8 5.38 1 1
232 1 . . . . . 5.9 1.8 6.4 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 3.11 1.8 3.61 1 1
235 1 . . . . . 5.03 1.8 5.53 1 1
236 1 . . . . . 5.5 1.8 6.0 1 1
237 1 . . . . . 4.27 1.8 4.77 1 1
238 1 . . . . . 4.62 1.8 5.12 1 1
239 1 . . . . . 3.87 1.8 4.37 1 1
240 1 . . . . . 5.74 1.8 6.24 1 1
241 1 . . . . . 4.21 1.8 4.71 1 1
242 1 . . . . . 4.21 1.8 4.71 1 1
243 1 . . . . . 5.5 1.8 6.0 1 1
244 1 . . . . . 4.32 1.8 4.82 1 1
245 1 . . . . . 3.73 1.8 4.23 1 1
246 1 . . . . . 3.8 1.8 4.3 1 1
247 1 . . . . . 3.58 1.8 4.08 1 1
248 1 . . . . . 4.18 1.8 4.68 1 1
249 1 . . . . . 4.73 1.8 5.23 1 1
250 1 . . . . . 5.03 1.8 5.53 1 1
251 1 . . . . . 5.03 1.8 5.53 1 1
252 1 . . . . . 7.21 1.8 7.71 1 1
253 1 . . . . . 6.52 1.8 7.02 1 1
254 1 . . . . . 6.34 1.8 6.84 1 1
255 1 . . . . . 7.87 1.8 8.37 1 1
256 1 . . . . . 6.62 1.8 7.12 1 1
257 1 . . . . . 6.01 1.8 6.51 1 1
258 1 . . . . . 7.16 1.8 7.66 1 1
259 1 . . . . . 6.72 1.8 7.22 1 1
260 1 . . . . . 3.56 1.8 4.06 1 1
261 1 . . . . . 3.22 1.8 3.72 1 1
262 1 . . . . . 3.56 1.8 4.06 1 1
263 1 . . . . . 5.37 1.8 5.87 1 1
264 1 . . . . . 5.37 1.8 5.87 1 1
265 1 . . . . . 3.58 1.8 4.08 1 1
266 1 . . . . . 4.53 1.8 5.03 1 1
267 1 . . . . . 5.86 1.8 6.36 1 1
268 1 . . . . . 5.43 1.8 5.93 1 1
269 1 . . . . . 4.24 1.8 4.74 1 1
270 1 . . . . . 3.2 1.8 3.7 1 1
271 1 . . . . . 3.95 1.8 4.45 1 1
272 1 . . . . . 5.3 1.8 5.8 1 1
273 1 . . . . . 5.31 1.8 5.81 1 1
274 1 . . . . . 5.52 1.8 6.02 1 1
275 1 . . . . . 5.31 1.8 5.81 1 1
276 1 . . . . . 5.52 1.8 6.02 1 1
277 1 . . . . . 5.36 1.8 5.86 1 1
278 1 . . . . . 5.36 1.8 5.86 1 1
279 1 . . . . . 5.43 1.8 5.93 1 1
280 1 . . . . . 2.92 1.8 3.42 1 1
281 1 . . . . . 3.55 1.8 4.05 1 1
282 1 . . . . . 3.81 1.8 4.31 1 1
283 1 . . . . . 3.41 1.8 3.91 1 1
284 1 . . . . . 3.81 1.8 4.31 1 1
285 1 . . . . . 3.15 1.8 3.65 1 1
286 1 . . . . . 4.99 1.8 5.49 1 1
287 1 . . . . . 5.89 1.8 6.39 1 1
288 1 . . . . . 5.69 1.8 6.19 1 1
289 1 . . . . . 4.11 1.8 4.61 1 1
290 1 . . . . . 4.11 1.8 4.61 1 1
291 1 . . . . . 5.13 1.8 5.63 1 1
292 1 . . . . . 5.58 1.8 6.08 1 1
293 1 . . . . . 5.5 1.8 6.0 1 1
294 1 . . . . . 5.92 1.8 6.42 1 1
295 1 . . . . . 3.88 1.8 4.38 1 1
296 1 . . . . . 3.88 1.8 4.38 1 1
297 1 . . . . . 5.86 1.8 6.36 1 1
298 1 . . . . . 5.04 1.8 5.54 1 1
299 1 . . . . . 5.86 1.8 6.36 1 1
300 1 . . . . . 5.04 1.8 5.54 1 1
301 1 . . . . . 3.7 1.8 4.2 1 1
302 1 . . . . . 3.43 1.8 3.93 1 1
303 1 . . . . . 3.7 1.8 4.2 1 1
304 1 . . . . . 4.7 1.8 5.2 1 1
305 1 . . . . . 4.7 1.8 5.2 1 1
306 1 . . . . . 3.09 1.8 3.59 1 1
307 1 . . . . . 5.08 1.8 5.58 1 1
308 1 . . . . . 3.91 1.8 4.41 1 1
309 1 . . . . . 5.3 1.8 5.8 1 1
310 1 . . . . . 5.83 1.8 6.33 1 1
311 1 . . . . . 4.0 1.8 4.5 1 1
312 1 . . . . . 6.17 1.8 6.67 1 1
313 1 . . . . . 4.0 1.8 4.5 1 1
314 1 . . . . . 6.17 1.8 6.67 1 1
315 1 . . . . . 3.09 1.8 3.59 1 1
316 1 . . . . . 3.67 1.8 4.17 1 1
317 1 . . . . . 3.81 1.8 4.31 1 1
318 1 . . . . . 5.26 1.8 5.76 1 1
319 1 . . . . . 2.92 1.8 3.42 1 1
320 1 . . . . . 5.49 1.8 5.99 1 1
321 1 . . . . . 5.31 1.8 5.81 1 1
322 1 . . . . . 3.22 1.8 3.72 1 1
323 1 . . . . . 5.29 1.8 5.79 1 1
324 1 . . . . . 6.61 1.8 7.11 1 1
325 1 . . . . . 5.32 1.8 5.82 1 1
326 1 . . . . . 6.17 1.8 6.67 1 1
327 1 . . . . . 6.12 1.8 6.62 1 1
328 1 . . . . . 8.31 1.8 8.81 1 1
329 1 . . . . . 7.41 1.8 7.91 1 1
330 1 . . . . . 3.55 1.8 4.05 1 1
331 1 . . . . . 3.28 1.8 3.78 1 1
332 1 . . . . . 6.61 1.8 7.11 1 1
333 1 . . . . . 5.74 1.8 6.24 1 1
334 1 . . . . . 6.61 1.8 7.11 1 1
335 1 . . . . . 3.86 1.8 4.36 1 1
336 1 . . . . . 4.01 1.8 4.51 1 1
337 1 . . . . . 4.01 1.8 4.51 1 1
338 1 . . . . . 3.77 1.8 4.27 1 1
339 1 . . . . . 5.26 1.8 5.76 1 1
340 1 . . . . . 6.69 1.8 7.19 1 1
341 1 . . . . . 2.72 1.8 3.22 1 1
342 1 . . . . . 4.61 1.8 5.11 1 1
343 1 . . . . . 6.17 1.8 6.67 1 1
344 1 . . . . . 4.47 1.8 4.97 1 1
345 1 . . . . . 4.88 1.8 5.38 1 1
346 1 . . . . . 5.23 1.8 5.73 1 1
347 1 . . . . . 4.57 1.8 5.07 1 1
348 1 . . . . . 8.12 1.8 8.62 1 1
349 1 . . . . . 7.41 1.8 7.91 1 1
350 1 . . . . . 6.17 1.8 6.67 1 1
351 1 . . . . . 6.17 1.8 6.67 1 1
352 1 . . . . . 6.17 1.8 6.67 1 1
353 1 . . . . . 4.4 1.8 4.9 1 1
354 1 . . . . . 6.93 1.8 7.43 1 1
355 1 . . . . . 5.38 1.8 5.88 1 1
356 1 . . . . . 5.61 1.8 6.11 1 1
357 1 . . . . . 6.87 1.8 7.37 1 1
358 1 . . . . . 6.17 1.8 6.67 1 1
359 1 . . . . . 6.63 1.8 7.13 1 1
360 1 . . . . . 6.48 1.8 6.98 1 1
361 1 . . . . . 6.47 1.8 6.97 1 1
362 1 . . . . . 5.76 1.8 6.26 1 1
363 1 . . . . . 7.83 1.8 8.33 1 1
364 1 . . . . . 6.99 1.8 7.49 1 1
365 1 . . . . . 7.0 1.8 7.5 1 1
366 1 . . . . . 7.3 1.8 7.8 1 1
367 1 . . . . . 7.85 1.8 8.35 1 1
368 1 . . . . . 4.54 1.8 5.04 1 1
369 1 . . . . . 5.99 1.8 6.49 1 1
370 1 . . . . . 2.49 1.8 2.99 1 1
371 1 . . . . . 5.28 1.8 5.78 1 1
372 1 . . . . . 5.31 1.8 5.81 1 1
373 1 . . . . . 4.53 1.8 5.03 1 1
374 1 . . . . . 5.5 1.8 6.0 1 1
375 1 . . . . . 5.95 1.8 6.45 1 1
376 1 . . . . . 3.22 1.8 3.72 1 1
377 1 . . . . . 4.95 1.8 5.45 1 1
378 1 . . . . . 4.79 1.8 5.29 1 1
379 1 . . . . . 4.95 1.8 5.45 1 1
380 1 . . . . . 2.63 1.8 3.13 1 1
381 1 . . . . . 5.99 1.8 6.49 1 1
382 1 . . . . . 4.04 1.8 4.54 1 1
383 1 . . . . . 6.17 1.8 6.67 1 1
384 1 . . . . . 4.17 1.8 4.67 1 1
385 1 . . . . . 3.81 1.8 4.31 1 1
386 1 . . . . . 3.9 1.8 4.4 1 1
387 1 . . . . . 3.77 1.8 4.27 1 1
388 1 . . . . . 3.9 1.8 4.4 1 1
389 1 . . . . . 4.28 1.8 4.78 1 1
390 1 . . . . . 5.5 1.8 6.0 1 1
391 1 . . . . . 7.64 1.8 8.14 1 1
392 1 . . . . . 2.73 1.8 3.23 1 1
393 1 . . . . . 3.94 1.8 4.44 1 1
394 1 . . . . . 3.44 1.8 3.94 1 1
395 1 . . . . . 5.28 1.8 5.78 1 1
396 1 . . . . . 6.79 1.8 7.29 1 1
397 1 . . . . . 4.33 1.8 4.83 1 1
398 1 . . . . . 5.5 1.8 6.0 1 1
399 1 . . . . . 7.52 1.8 8.02 1 1
400 1 . . . . . 4.92 1.8 5.42 1 1
401 1 . . . . . 6.75 1.8 7.25 1 1
402 1 . . . . . 5.03 1.8 5.53 1 1
403 1 . . . . . 5.03 1.8 5.53 1 1
404 1 . . . . . 3.12 1.8 3.62 1 1
405 1 . . . . . 3.61 1.8 4.11 1 1
406 1 . . . . . 3.18 1.8 3.68 1 1
407 1 . . . . . 4.78 1.8 5.28 1 1
408 1 . . . . . 4.54 1.8 5.04 1 1
409 1 . . . . . 3.3 1.8 3.8 1 1
410 1 . . . . . 3.4 1.8 3.9 1 1
411 1 . . . . . 4.58 1.8 5.08 1 1
412 1 . . . . . 4.16 1.8 4.66 1 1
413 1 . . . . . 5.77 1.8 6.27 1 1
414 1 . . . . . 7.64 1.8 8.14 1 1
415 1 . . . . . 6.25 1.8 6.75 1 1
416 1 . . . . . 6.81 1.8 7.31 1 1
417 1 . . . . . 6.47 1.8 6.97 1 1
418 1 . . . . . 7.07 1.8 7.57 1 1
419 1 . . . . . 5.79 1.8 6.29 1 1
420 1 . . . . . 5.6 1.8 6.1 1 1
421 1 . . . . . 4.36 1.8 4.86 1 1
422 1 . . . . . 4.78 1.8 5.28 1 1
423 1 . . . . . 2.71 1.8 3.21 1 1
424 1 . . . . . 4.92 1.8 5.42 1 1
425 1 . . . . . 6.61 1.8 7.11 1 1
426 1 . . . . . 4.25 1.8 4.75 1 1
427 1 . . . . . 5.66 1.8 6.16 1 1
428 1 . . . . . 6.06 1.8 6.56 1 1
429 1 . . . . . 4.78 1.8 5.28 1 1
430 1 . . . . . 4.33 1.8 4.83 1 1
431 1 . . . . . 5.41 1.8 5.91 1 1
432 1 . . . . . 5.99 1.8 6.49 1 1
433 1 . . . . . 5.99 1.8 6.49 1 1
434 1 . . . . . 4.39 1.8 4.89 1 1
435 1 . . . . . 4.44 1.8 4.94 1 1
436 1 . . . . . 4.39 1.8 4.89 1 1
437 1 . . . . . 4.44 1.8 4.94 1 1
438 1 . . . . . 6.12 1.8 6.62 1 1
439 1 . . . . . 4.92 1.8 5.42 1 1
440 1 . . . . . 6.12 1.8 6.62 1 1
441 1 . . . . . 4.92 1.8 5.42 1 1
442 1 . . . . . 4.84 1.8 5.34 1 1
443 1 . . . . . 3.66 1.8 4.16 1 1
444 1 . . . . . 3.56 1.8 4.06 1 1
445 1 . . . . . 3.66 1.8 4.16 1 1
446 1 . . . . . 4.62 1.8 5.12 1 1
447 1 . . . . . 4.41 1.8 4.91 1 1
448 1 . . . . . 3.76 1.8 4.26 1 1
449 1 . . . . . 3.65 1.8 4.15 1 1
450 1 . . . . . 3.76 1.8 4.26 1 1
451 1 . . . . . 5.04 1.8 5.54 1 1
452 1 . . . . . 4.83 1.8 5.33 1 1
453 1 . . . . . 5.26 1.8 5.76 1 1
454 1 . . . . . 7.19 1.8 7.69 1 1
455 1 . . . . . 4.03 1.8 4.53 1 1
456 1 . . . . . 5.79 1.8 6.29 1 1
457 1 . . . . . 5.52 1.8 6.02 1 1
458 1 . . . . . 4.25 1.8 4.75 1 1
459 1 . . . . . 4.25 1.8 4.75 1 1
460 1 . . . . . 4.63 1.8 5.13 1 1
461 1 . . . . . 6.93 1.8 7.43 1 1
462 1 . . . . . 5.11 1.8 5.61 1 1
463 1 . . . . . 4.96 1.8 5.46 1 1
464 1 . . . . . 5.11 1.8 5.61 1 1
465 1 . . . . . 3.35 1.8 3.85 1 1
466 1 . . . . . 3.07 1.8 3.57 1 1
467 1 . . . . . 4.03 1.8 4.53 1 1
468 1 . . . . . 3.6 1.8 4.1 1 1
469 1 . . . . . 3.4 1.8 3.9 1 1
470 1 . . . . . 7.03 1.8 7.53 1 1
471 1 . . . . . 5.5 1.8 6.0 1 1
472 1 . . . . . 5.72 1.8 6.22 1 1
473 1 . . . . . 3.92 1.8 4.42 1 1
474 1 . . . . . 5.5 1.8 6.0 1 1
475 1 . . . . . 4.1 1.8 4.6 1 1
476 1 . . . . . 3.77 1.8 4.27 1 1
477 1 . . . . . 3.38 1.8 3.88 1 1
478 1 . . . . . 3.77 1.8 4.27 1 1
479 1 . . . . . 3.79 1.8 4.29 1 1
480 1 . . . . . 3.47 1.8 3.97 1 1
481 1 . . . . . 5.99 1.8 6.49 1 1
482 1 . . . . . 7.29 1.8 7.79 1 1
483 1 . . . . . 3.55 1.8 4.05 1 1
484 1 . . . . . 4.12 1.8 4.62 1 1
485 1 . . . . . 4.43 1.8 4.93 1 1
486 1 . . . . . 5.48 1.8 5.98 1 1
487 1 . . . . . 4.37 1.8 4.87 1 1
488 1 . . . . . 6.61 1.8 7.11 1 1
489 1 . . . . . 4.3 1.8 4.8 1 1
490 1 . . . . . 4.36 1.8 4.86 1 1
491 1 . . . . . 4.36 1.8 4.86 1 1
492 1 . . . . . 7.22 1.8 7.72 1 1
493 1 . . . . . 6.8 1.8 7.3 1 1
494 1 . . . . . 6.79 1.8 7.29 1 1
495 1 . . . . . 6.4 1.8 6.9 1 1
496 1 . . . . . 6.15 1.8 6.65 1 1
497 1 . . . . . 3.75 1.8 4.25 1 1
498 1 . . . . . 3.68 1.8 4.18 1 1
499 1 . . . . . 3.75 1.8 4.25 1 1
500 1 . . . . . 5.31 1.8 5.81 1 1
501 1 . . . . . 5.31 1.8 5.81 1 1
502 1 . . . . . 4.61 1.8 5.11 1 1
503 1 . . . . . 7.08 1.8 7.58 1 1
504 1 . . . . . 4.58 1.8 5.08 1 1
505 1 . . . . . 3.84 1.8 4.34 1 1
506 1 . . . . . 5.7 1.8 6.2 1 1
507 1 . . . . . 4.04 1.8 4.54 1 1
508 1 . . . . . 4.04 1.8 4.54 1 1
509 1 . . . . . 5.61 1.8 6.11 1 1
510 1 . . . . . 5.61 1.8 6.11 1 1
511 1 . . . . . 4.94 1.8 5.44 1 1
512 1 . . . . . 5.64 1.8 6.14 1 1
513 1 . . . . . 7.64 1.8 8.14 1 1
514 1 . . . . . 7.33 1.8 7.83 1 1
515 1 . . . . . 3.2 1.8 3.7 1 1
516 1 . . . . . 3.4 1.8 3.9 1 1
517 1 . . . . . 4.61 1.8 5.11 1 1
518 1 . . . . . 5.5 1.8 6.0 1 1
519 1 . . . . . 5.73 1.8 6.23 1 1
520 1 . . . . . 4.71 1.8 5.21 1 1
521 1 . . . . . 4.02 1.8 4.52 1 1
522 1 . . . . . 5.5 1.8 6.0 1 1
523 1 . . . . . 4.67 1.8 5.17 1 1
524 1 . . . . . 6.47 1.8 6.97 1 1
525 1 . . . . . 4.82 1.8 5.32 1 1
526 1 . . . . . 4.29 1.8 4.79 1 1
527 1 . . . . . 4.73 1.8 5.23 1 1
528 1 . . . . . 4.73 1.8 5.23 1 1
529 1 . . . . . 3.59 1.8 4.09 1 1
530 1 . . . . . 3.27 1.8 3.77 1 1
531 1 . . . . . 3.59 1.8 4.09 1 1
532 1 . . . . . 3.69 1.8 4.19 1 1
533 1 . . . . . 3.18 1.8 3.68 1 1
534 1 . . . . . 5.32 1.8 5.82 1 1
535 1 . . . . . 5.25 1.8 5.75 1 1
536 1 . . . . . 3.64 1.8 4.14 1 1
537 1 . . . . . 3.78 1.8 4.28 1 1
538 1 . . . . . 3.88 1.8 4.38 1 1
539 1 . . . . . 5.46 1.8 5.96 1 1
540 1 . . . . . 3.61 1.8 4.11 1 1
541 1 . . . . . 5.99 1.8 6.49 1 1
542 1 . . . . . 3.71 1.8 4.21 1 1
543 1 . . . . . 6.23 1.8 6.73 1 1
544 1 . . . . . 3.71 1.8 4.21 1 1
545 1 . . . . . 6.23 1.8 6.73 1 1
546 1 . . . . . 4.98 1.8 5.48 1 1
547 1 . . . . . 5.57 1.8 6.07 1 1
548 1 . . . . . 3.27 1.8 3.77 1 1
549 1 . . . . . 3.1 1.8 3.6 1 1
550 1 . . . . . 5.5 1.8 6.0 1 1
551 1 . . . . . 6.61 1.8 7.11 1 1
552 1 . . . . . 4.88 1.8 5.38 1 1
553 1 . . . . . 4.53 1.8 5.03 1 1
554 1 . . . . . 5.53 1.8 6.03 1 1
555 1 . . . . . 3.72 1.8 4.22 1 1
556 1 . . . . . 5.55 1.8 6.05 1 1
557 1 . . . . . 5.9 1.8 6.4 1 1
558 1 . . . . . 6.61 1.8 7.11 1 1
559 1 . . . . . 6.43 1.8 6.93 1 1
560 1 . . . . . 3.68 1.8 4.18 1 1
561 1 . . . . . 3.14 1.8 3.64 1 1
562 1 . . . . . 5.58 1.8 6.08 1 1
563 1 . . . . . 4.44 1.8 4.94 1 1
564 1 . . . . . 3.25 1.8 3.75 1 1
565 1 . . . . . 6.17 1.8 6.67 1 1
566 1 . . . . . 5.64 1.8 6.14 1 1
567 1 . . . . . 4.24 1.8 4.74 1 1
568 1 . . . . . 3.57 1.8 4.07 1 1
569 1 . . . . . 4.2 1.8 4.7 1 1
570 1 . . . . . 4.4 1.8 4.9 1 1
571 1 . . . . . 5.45 1.8 5.95 1 1
572 1 . . . . . 3.87 1.8 4.37 1 1
573 1 . . . . . 5.99 1.8 6.49 1 1
574 1 . . . . . 4.16 1.8 4.66 1 1
575 1 . . . . . 5.5 1.8 6.0 1 1
576 1 . . . . . 5.06 1.8 5.56 1 1
577 1 . . . . . 5.14 1.8 5.64 1 1
578 1 . . . . . 5.3 1.8 5.8 1 1
579 1 . . . . . 6.98 1.8 7.48 1 1
580 1 . . . . . 5.78 1.8 6.28 1 1
581 1 . . . . . 7.23 1.8 7.73 1 1
582 1 . . . . . 5.9 1.8 6.4 1 1
583 1 . . . . . 6.38 1.8 6.88 1 1
584 1 . . . . . 5.46 1.8 5.96 1 1
585 1 . . . . . 7.93 1.8 8.43 1 1
586 1 . . . . . 2.92 1.8 3.42 1 1
587 1 . . . . . 4.44 1.8 4.94 1 1
588 1 . . . . . 3.54 1.8 4.04 1 1
589 1 . . . . . 5.12 1.8 5.62 1 1
590 1 . . . . . 4.92 1.8 5.42 1 1
591 1 . . . . . 4.12 1.8 4.62 1 1
592 1 . . . . . 4.59 1.8 5.09 1 1
593 1 . . . . . 4.06 1.8 4.56 1 1
594 1 . . . . . 3.82 1.8 4.32 1 1
595 1 . . . . . 5.74 1.8 6.24 1 1
596 1 . . . . . 6.11 1.8 6.61 1 1
597 1 . . . . . 5.9 1.8 6.4 1 1
598 1 . . . . . 4.46 1.8 4.96 1 1
599 1 . . . . . 5.62 1.8 6.12 1 1
600 1 . . . . . 5.62 1.8 6.12 1 1
601 1 . . . . . 4.27 1.8 4.77 1 1
602 1 . . . . . 6.17 1.8 6.67 1 1
603 1 . . . . . 5.66 1.8 6.16 1 1
604 1 . . . . . 6.65 1.8 7.15 1 1
605 1 . . . . . 7.26 1.8 7.76 1 1
606 1 . . . . . 7.45 1.8 7.95 1 1
607 1 . . . . . 3.59 1.8 4.09 1 1
608 1 . . . . . 3.52 1.8 4.02 1 1
609 1 . . . . . 3.59 1.8 4.09 1 1
610 1 . . . . . 3.69 1.8 4.19 1 1
611 1 . . . . . 3.56 1.8 4.06 1 1
612 1 . . . . . 5.0 1.8 5.5 1 1
613 1 . . . . . 5.45 1.8 5.95 1 1
614 1 . . . . . 4.68 1.8 5.18 1 1
615 1 . . . . . 4.15 1.8 4.65 1 1
616 1 . . . . . 4.58 1.8 5.08 1 1
617 1 . . . . . 5.81 1.8 6.31 1 1
618 1 . . . . . 6.75 1.8 7.25 1 1
619 1 . . . . . 5.14 1.8 5.64 1 1
620 1 . . . . . 3.55 1.8 4.05 1 1
621 1 . . . . . 5.39 1.8 5.89 1 1
622 1 . . . . . 3.55 1.8 4.05 1 1
623 1 . . . . . 5.39 1.8 5.89 1 1
624 1 . . . . . 4.96 1.8 5.46 1 1
625 1 . . . . . 3.09 1.8 3.59 1 1
626 1 . . . . . 3.53 1.8 4.03 1 1
627 1 . . . . . 3.12 1.8 3.62 1 1
628 1 . . . . . 5.86 1.8 6.36 1 1
629 1 . . . . . 4.34 1.8 4.84 1 1
630 1 . . . . . 4.1 1.8 4.6 1 1
631 1 . . . . . 4.05 1.8 4.55 1 1
632 1 . . . . . 5.8 1.8 6.3 1 1
633 1 . . . . . 4.79 1.8 5.29 1 1
634 1 . . . . . 5.31 1.8 5.81 1 1
635 1 . . . . . 3.34 1.8 3.84 1 1
636 1 . . . . . 3.23 1.8 3.73 1 1
637 1 . . . . . 3.34 1.8 3.84 1 1
638 1 . . . . . 3.07 1.8 3.57 1 1
639 1 . . . . . 4.4 1.8 4.9 1 1
640 1 . . . . . 4.59 1.8 5.09 1 1
641 1 . . . . . 3.83 1.8 4.33 1 1
642 1 . . . . . 5.9 1.8 6.4 1 1
643 1 . . . . . 5.65 1.8 6.15 1 1
644 1 . . . . . 3.9 1.8 4.4 1 1
645 1 . . . . . 6.05 1.8 6.55 1 1
646 1 . . . . . 3.9 1.8 4.4 1 1
647 1 . . . . . 6.05 1.8 6.55 1 1
648 1 . . . . . 3.27 1.8 3.77 1 1
649 1 . . . . . 5.49 1.8 5.99 1 1
650 1 . . . . . 5.38 1.8 5.88 1 1
651 1 . . . . . 3.38 1.8 3.88 1 1
652 1 . . . . . 3.82 1.8 4.32 1 1
653 1 . . . . . 3.42 1.8 3.92 1 1
654 1 . . . . . 3.82 1.8 4.32 1 1
655 1 . . . . . 3.33 1.8 3.83 1 1
656 1 . . . . . 4.8 1.8 5.3 1 1
657 1 . . . . . 5.99 1.8 6.49 1 1
658 1 . . . . . 3.77 1.8 4.27 1 1
659 1 . . . . . 3.36 1.8 3.86 1 1
660 1 . . . . . 3.77 1.8 4.27 1 1
661 1 . . . . . 4.57 1.8 5.07 1 1
662 1 . . . . . 4.91 1.8 5.41 1 1
663 1 . . . . . 3.95 1.8 4.45 1 1
664 1 . . . . . 3.77 1.8 4.27 1 1
665 1 . . . . . 3.95 1.8 4.45 1 1
666 1 . . . . . 3.33 1.8 3.83 1 1
667 1 . . . . . 4.73 1.8 5.23 1 1
668 1 . . . . . 4.28 1.8 4.78 1 1
669 1 . . . . . 4.28 1.8 4.78 1 1
670 1 . . . . . 5.42 1.8 5.92 1 1
671 1 . . . . . 4.09 1.8 4.59 1 1
672 1 . . . . . 4.09 1.8 4.59 1 1
673 1 . . . . . 5.01 1.8 5.51 1 1
674 1 . . . . . 6.54 1.8 7.04 1 1
675 1 . . . . . 6.78 1.8 7.28 1 1
676 1 . . . . . 6.17 1.8 6.67 1 1
677 1 . . . . . 3.7 1.8 4.2 1 1
678 1 . . . . . 3.43 1.8 3.93 1 1
679 1 . . . . . 3.7 1.8 4.2 1 1
680 1 . . . . . 3.97 1.8 4.47 1 1
681 1 . . . . . 6.17 1.8 6.67 1 1
682 1 . . . . . 3.6 1.8 4.1 1 1
683 1 . . . . . 5.26 1.8 5.76 1 1
684 1 . . . . . 2.83 1.8 3.33 1 1
685 1 . . . . . 3.86 1.8 4.36 1 1
686 1 . . . . . 4.18 1.8 4.68 1 1
687 1 . . . . . 4.18 1.8 4.68 1 1
688 1 . . . . . 4.5 1.8 5.0 1 1
689 1 . . . . . 3.26 1.8 3.76 1 1
690 1 . . . . . 3.92 1.8 4.42 1 1
691 1 . . . . . 5.1 1.8 5.6 1 1
692 1 . . . . . 5.39 1.8 5.89 1 1
693 1 . . . . . 3.48 1.8 3.98 1 1
694 1 . . . . . 5.35 1.8 5.85 1 1
695 1 . . . . . 2.66 1.8 3.16 1 1
696 1 . . . . . 3.86 1.8 4.36 1 1
697 1 . . . . . 4.91 1.8 5.41 1 1
698 1 . . . . . 6.93 1.8 7.43 1 1
699 1 . . . . . 3.77 1.8 4.27 1 1
700 1 . . . . . 4.0 1.8 4.5 1 1
701 1 . . . . . 5.88 1.8 6.38 1 1
702 1 . . . . . 2.62 1.8 3.12 1 1
703 1 . . . . . 5.38 1.8 5.88 1 1
704 1 . . . . . 4.05 1.8 4.55 1 1
705 1 . . . . . 4.11 1.8 4.61 1 1
706 1 . . . . . 4.11 1.8 4.61 1 1
707 1 . . . . . 4.19 1.8 4.69 1 1
708 1 . . . . . 4.19 1.8 4.69 1 1
709 1 . . . . . 4.35 1.8 4.85 1 1
710 1 . . . . . 4.11 1.8 4.61 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 -1.148 -1.028 -1.850 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.611 -2.272 -1.104 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.637 -1.853 0.664 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -2.207 -1.379 0.667 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.832 -2.963 0.822 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.959 -3.097 -1.394 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.630 -2.504 -1.414 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.567 -2.104 0.367 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.832 -0.007 -1.241 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -1.113 1.308 -3.916 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -0.529 -0.102 -4.100 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -0.665 -0.648 -5.543 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -0.157 1.401 -7.155 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 0.221 0.038 -6.598 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -2.114 -0.784 -6.040 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -1.396 -1.977 -3.610 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 0.538 -0.032 -3.879 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -0.281 -1.668 -5.495 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -1.180 1.396 -7.526 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -0.027 2.151 -6.384 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 0.522 1.625 -7.981 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 1.226 0.128 -6.193 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 0.250 -0.628 -7.455 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -2.588 0.192 -6.141 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -2.110 -1.274 -7.015 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -2.695 -1.401 -5.356 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -1.109 -1.107 -3.184 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -0.365 2.285 -3.875 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -2.655 3.411 -2.224 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -3.132 2.692 -3.488 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -4.661 2.492 -3.511 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -5.179 1.483 -2.478 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -5.393 3.815 -3.284 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -2.978 0.567 -3.751 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -2.892 3.355 -4.313 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -4.931 2.124 -4.502 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -5.007 1.853 -1.468 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -6.252 1.343 -2.616 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -4.690 0.518 -2.601 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -5.028 4.565 -3.985 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -6.463 3.675 -3.436 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -5.219 4.157 -2.262 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -2.431 1.415 -3.713 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -2.421 4.616 -2.250 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -0.415 3.575 -0.105 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -1.882 3.205 0.109 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -2.014 2.177 1.244 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -3.544 0.615 2.508 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -3.471 1.829 1.565 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -2.621 1.691 -1.190 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -2.418 4.111 0.397 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -1.482 1.268 0.964 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -1.545 2.579 2.143 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -3.952 2.705 2.007 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -4.004 1.587 0.644 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -2.442 2.677 -1.134 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -0.049 4.728 0.103 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -3.264 -0.518 2.045 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -3.878 0.782 3.707 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 2.193 4.043 -1.617 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 1.849 2.805 -0.776 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 2.446 1.547 -1.434 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 3.503 0.489 0.633 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 2.493 0.324 -0.502 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 0.001 1.727 -0.811 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 2.310 2.947 0.202 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 1.860 1.295 -2.319 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 3.463 1.766 -1.764 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 5.080 0.007 -0.542 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 5.441 0.391 1.136 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 1.508 0.140 -0.078 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 2.772 -0.549 -1.093 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 0.403 2.634 -0.596 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 4.779 0.281 0.382 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 3.052 4.828 -1.216 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 3.164 0.815 1.763 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 1.032 6.669 -3.314 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 1.770 5.362 -3.650 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 1.516 4.904 -5.088 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 0.822 3.552 -3.027 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 2.828 5.608 -3.578 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 0.481 4.574 -5.180 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 1.657 5.760 -5.748 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 1.500 4.250 -2.740 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 1.416 7.715 -3.841 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 2.615 3.575 -5.659 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -0.133 8.376 -0.604 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -0.653 7.875 -1.973 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -2.169 7.645 -2.025 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -0.319 5.760 -2.082 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -0.447 8.674 -2.685 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -2.396 7.128 -2.957 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -2.467 6.993 -1.204 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 0.021 6.651 -2.432 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -0.270 9.560 -0.288 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -3.188 9.142 -1.989 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 2.678 8.143 1.312 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 1.175 7.844 1.466 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 0.897 6.748 2.512 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 1.829 5.538 2.422 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 0.508 6.530 -0.088 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 0.721 8.748 1.859 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -0.131 6.405 2.376 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 0.708 6.596 4.440 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 2.799 5.779 2.855 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 1.379 4.696 2.948 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 1.971 5.255 1.383 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 0.511 7.506 0.189 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 3.237 8.934 2.079 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 1.007 7.281 3.815 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 4.864 7.946 -1.614 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 4.726 7.771 -0.094 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 5.593 6.590 0.370 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 2.792 6.935 -0.301 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 5.107 8.676 0.378 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 5.211 5.663 -0.060 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 6.616 6.736 0.016 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 6.179 5.735 2.036 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 3.318 7.566 0.287 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 3.968 7.587 -2.378 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 5.609 6.489 1.787 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 6.394 7.403 -4.283 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 6.253 8.725 -3.507 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 7.481 9.655 -3.677 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 8.179 12.138 -3.256 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 7.101 11.057 -3.144 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 7.981 9.732 -5.132 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 6.710 8.746 -1.413 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 5.387 9.245 -3.922 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 8.300 9.263 -3.072 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 8.313 12.432 -4.297 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 7.860 13.014 -2.690 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 9.120 11.772 -2.844 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 6.213 11.411 -3.669 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 6.855 10.966 -2.087 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 8.270 8.746 -5.496 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 7.210 10.150 -5.777 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 8.878 10.347 -5.177 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 5.995 8.486 -2.076 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 7.061 6.468 -3.827 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 6.496 6.906 -7.822 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 6.042 6.310 -6.482 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 4.786 5.449 -6.644 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 5.287 8.172 -5.789 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 6.832 5.651 -6.137 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 3.925 6.104 -6.770 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 4.889 4.853 -7.550 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 5.818 7.364 -5.490 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.718 7.551 -8.527 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 4.481 4.300 -5.279 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 7.742 5.871 -10.531 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 8.279 6.896 -9.533 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 9.808 6.843 -9.544 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 8.341 6.145 -7.530 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.976 7.890 -9.854 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 10.201 7.302 -8.647 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 10.146 5.806 -9.584 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 11.237 7.732 -10.548 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 7.755 6.652 -8.184 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 7.228 4.818 -10.141 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 10.285 7.555 -10.669 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 8.439 3.779 -12.615 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 7.688 5.103 -12.862 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.945 5.713 -14.252 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 9.389 6.218 -16.227 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 10.250 6.792 -13.983 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 9.398 5.792 -14.759 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 8.500 6.925 -12.070 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 6.623 4.876 -12.813 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.384 5.115 -14.964 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 7.511 6.710 -14.277 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 8.817 5.501 -16.814 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 8.938 7.205 -16.327 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 10.409 6.245 -16.610 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 10.467 6.400 -12.994 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 11.198 6.947 -14.495 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 9.732 7.744 -13.893 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 9.861 4.810 -14.691 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 7.973 6.096 -11.824 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 7.905 2.703 -12.880 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 9.840 1.811 -10.542 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 10.452 2.687 -11.650 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 11.837 3.172 -11.202 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 12.759 3.787 -13.486 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 12.910 5.414 -11.675 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 13.402 4.692 -14.354 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 13.556 6.321 -12.538 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 12.519 4.145 -12.145 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 13.807 5.960 -13.881 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 9.975 4.776 -11.763 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 10.570 2.062 -12.536 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 11.737 3.640 -10.221 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 12.483 2.303 -11.078 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 12.447 2.817 -13.851 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 12.709 5.690 -10.648 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 13.589 4.423 -15.384 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 13.858 7.293 -12.175 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 14.664 7.664 -14.288 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 9.626 3.853 -12.000 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 10.192 0.639 -10.405 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 14.430 6.827 -14.726 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 6.794 1.227 -9.264 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 8.142 1.707 -8.714 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 7.957 2.660 -7.519 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 9.051 4.177 -5.865 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 9.278 3.016 -6.821 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 8.729 3.360 -9.932 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 8.666 0.815 -8.372 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 7.481 3.577 -7.869 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 7.295 2.214 -6.774 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 8.090 3.031 -4.499 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 8.067 4.770 -4.236 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 9.647 2.149 -6.275 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 10.029 3.315 -7.552 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 8.926 2.384 -9.754 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 8.390 3.960 -4.750 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 6.459 0.053 -9.109 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 9.376 5.320 -6.159 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 4.738 0.627 -11.523 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 4.740 1.810 -10.541 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 4.230 3.057 -11.262 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 3.536 5.444 -11.251 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 2.723 3.991 -9.418 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 3.894 4.257 -10.363 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 6.431 3.038 -10.068 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 4.041 1.580 -9.745 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 5.005 3.340 -11.962 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 3.343 2.796 -11.835 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 2.655 5.207 -11.845 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 3.338 6.315 -10.632 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 4.370 5.674 -11.915 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 2.513 4.892 -8.842 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 1.835 3.713 -9.983 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 2.973 3.194 -8.720 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 4.760 4.524 -9.767 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 6.063 2.097 -9.968 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 3.777 -0.140 -11.554 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 5.834 -2.047 -12.667 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 5.921 -0.642 -13.285 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 7.200 -0.460 -14.110 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 9.308 -1.849 -13.680 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 8.533 -0.556 -13.351 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 6.550 1.141 -12.271 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 5.085 -0.554 -13.978 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 7.195 -1.173 -14.934 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 7.146 0.535 -14.533 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 9.136 0.305 -13.641 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 8.363 -0.469 -12.278 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 5.810 0.446 -12.301 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 5.242 -2.952 -13.261 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 8.848 -2.956 -13.311 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 10.385 -1.768 -14.320 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C 4.856 -3.948 -10.443 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 6.298 -3.479 -10.704 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 7.046 -3.360 -9.363 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 8.497 -2.949 -9.525 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 6.807 -1.399 -11.040 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 6.789 -4.245 -11.308 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 6.535 -2.640 -8.722 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 7.020 -4.322 -8.852 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 7.994 -1.039 -9.202 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 9.681 -1.320 -9.620 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 6.338 -2.204 -11.438 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 8.755 -1.670 -9.412 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 4.566 -5.144 -10.505 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 9.389 -3.755 -9.753 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C 1.677 -3.716 -11.052 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C 2.545 -3.287 -9.855 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C 1.972 -2.048 -9.169 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C 2.279 -2.423 -6.687 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C 3.546 -0.638 -7.765 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C 2.775 -2.022 -5.431 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C 4.063 -0.248 -6.514 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C 2.641 -1.713 -7.850 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C 3.672 -0.934 -5.341 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 4.241 -2.037 -10.145 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H 2.518 -4.109 -9.137 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H 2.043 -1.195 -9.844 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 0.911 -2.209 -8.983 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H 1.568 -3.238 -6.748 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H 3.825 -0.092 -8.659 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H 2.433 -2.516 -4.533 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H 4.729 0.599 -6.448 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H 4.741 0.214 -4.187 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N 3.943 -3.007 -10.186 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O 0.563 -4.205 -10.853 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O 4.130 -0.537 -4.121 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C 1.545 -5.612 -13.621 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 1.481 -4.073 -13.486 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 2.087 -3.385 -14.713 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 3.087 -3.161 -12.398 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 0.430 -3.785 -13.423 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 2.223 -2.326 -14.492 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 3.070 -3.815 -14.909 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N 2.172 -3.580 -12.288 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 0.671 -6.226 -14.239 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 1.077 -3.518 -16.213 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C 1.705 -8.456 -12.224 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C 2.764 -7.703 -13.056 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C 4.204 -8.007 -12.601 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C 4.540 -9.485 -12.721 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H 3.230 -5.693 -12.512 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H 2.654 -8.047 -14.087 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H 4.908 -7.437 -13.207 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H 4.331 -7.707 -11.560 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H 5.045 -9.313 -14.672 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H 5.155 -10.921 -13.973 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N 2.562 -6.250 -13.029 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N 4.935 -9.940 -13.889 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O 1.513 -8.186 -11.029 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OD1 O 4.420 -10.255 -11.778 1.00 . A A . 21 ASN OD1 1 1
1 312 2 2 1 PHE C C 8.825 12.529 -14.342 1.00 . B B . 1 PHE C 1 1
1 313 2 2 1 PHE CA C 8.145 11.562 -15.332 1.00 . B B . 1 PHE CA 1 1
1 314 2 2 1 PHE CB C 8.289 10.103 -14.861 1.00 . B B . 1 PHE CB 1 1
1 315 2 2 1 PHE CD1 C 7.486 9.807 -12.462 1.00 . B B . 1 PHE CD1 1 1
1 316 2 2 1 PHE CD2 C 6.062 9.036 -14.280 1.00 . B B . 1 PHE CD2 1 1
1 317 2 2 1 PHE CE1 C 6.514 9.397 -11.532 1.00 . B B . 1 PHE CE1 1 1
1 318 2 2 1 PHE CE2 C 5.112 8.585 -13.346 1.00 . B B . 1 PHE CE2 1 1
1 319 2 2 1 PHE CG C 7.255 9.647 -13.843 1.00 . B B . 1 PHE CG 1 1
1 320 2 2 1 PHE CZ C 5.336 8.772 -11.971 1.00 . B B . 1 PHE CZ 1 1
1 321 2 2 1 PHE H1 H 9.579 12.179 -16.785 1.00 . B B . 1 PHE H1 1 1
1 322 2 2 1 PHE HA H 7.083 11.808 -15.379 1.00 . B B . 1 PHE HA 1 1
1 323 2 2 1 PHE HB2 H 8.211 9.442 -15.724 1.00 . B B . 1 PHE HB2 1 1
1 324 2 2 1 PHE HB3 H 9.287 9.971 -14.439 1.00 . B B . 1 PHE HB3 1 1
1 325 2 2 1 PHE HD1 H 8.405 10.256 -12.112 1.00 . B B . 1 PHE HD1 1 1
1 326 2 2 1 PHE HD2 H 5.881 8.895 -15.337 1.00 . B B . 1 PHE HD2 1 1
1 327 2 2 1 PHE HE1 H 6.673 9.557 -10.474 1.00 . B B . 1 PHE HE1 1 1
1 328 2 2 1 PHE HE2 H 4.209 8.096 -13.686 1.00 . B B . 1 PHE HE2 1 1
1 329 2 2 1 PHE HZ H 4.604 8.434 -11.250 1.00 . B B . 1 PHE HZ 1 1
1 330 2 2 1 PHE N N 8.695 11.688 -16.684 1.00 . B B . 1 PHE N 1 1
1 331 2 2 1 PHE O O 9.962 12.961 -14.557 1.00 . B B . 1 PHE O 1 1
1 332 2 2 2 VAL C C 8.117 13.057 -10.774 1.00 . B B . 2 VAL C 1 1
1 333 2 2 2 VAL CA C 8.718 13.554 -12.072 1.00 . B B . 2 VAL CA 1 1
1 334 2 2 2 VAL CB C 8.550 15.073 -12.201 1.00 . B B . 2 VAL CB 1 1
1 335 2 2 2 VAL CG1 C 7.097 15.551 -12.327 1.00 . B B . 2 VAL CG1 1 1
1 336 2 2 2 VAL CG2 C 9.242 15.873 -11.089 1.00 . B B . 2 VAL CG2 1 1
1 337 2 2 2 VAL H H 7.227 12.440 -13.113 1.00 . B B . 2 VAL H 1 1
1 338 2 2 2 VAL HA H 9.788 13.347 -12.035 1.00 . B B . 2 VAL HA 1 1
1 339 2 2 2 VAL HB H 9.066 15.309 -13.111 1.00 . B B . 2 VAL HB 1 1
1 340 2 2 2 VAL HG11 H 6.601 15.039 -13.152 1.00 . B B . 2 VAL HG11 1 1
1 341 2 2 2 VAL HG12 H 6.553 15.361 -11.402 1.00 . B B . 2 VAL HG12 1 1
1 342 2 2 2 VAL HG13 H 7.082 16.622 -12.530 1.00 . B B . 2 VAL HG13 1 1
1 343 2 2 2 VAL HG21 H 8.717 15.751 -10.141 1.00 . B B . 2 VAL HG21 1 1
1 344 2 2 2 VAL HG22 H 10.276 15.545 -10.983 1.00 . B B . 2 VAL HG22 1 1
1 345 2 2 2 VAL HG23 H 9.242 16.931 -11.351 1.00 . B B . 2 VAL HG23 1 1
1 346 2 2 2 VAL N N 8.151 12.836 -13.229 1.00 . B B . 2 VAL N 1 1
1 347 2 2 2 VAL O O 6.941 12.683 -10.729 1.00 . B B . 2 VAL O 1 1
1 348 2 2 3 ASN C C 7.300 13.127 -7.816 1.00 . B B . 3 ASN C 1 1
1 349 2 2 3 ASN CA C 8.512 12.443 -8.464 1.00 . B B . 3 ASN CA 1 1
1 350 2 2 3 ASN CB C 9.661 12.313 -7.450 1.00 . B B . 3 ASN CB 1 1
1 351 2 2 3 ASN CG C 10.576 13.527 -7.341 1.00 . B B . 3 ASN CG 1 1
1 352 2 2 3 ASN H H 9.887 13.339 -9.831 1.00 . B B . 3 ASN H 1 1
1 353 2 2 3 ASN HA H 8.198 11.455 -8.781 1.00 . B B . 3 ASN HA 1 1
1 354 2 2 3 ASN HB2 H 9.210 12.143 -6.470 1.00 . B B . 3 ASN HB2 1 1
1 355 2 2 3 ASN HB3 H 10.264 11.443 -7.708 1.00 . B B . 3 ASN HB3 1 1
1 356 2 2 3 ASN HD21 H 9.056 14.774 -6.886 1.00 . B B . 3 ASN HD21 1 1
1 357 2 2 3 ASN HD22 H 10.671 15.479 -6.907 1.00 . B B . 3 ASN HD22 1 1
1 358 2 2 3 ASN N N 8.928 13.044 -9.717 1.00 . B B . 3 ASN N 1 1
1 359 2 2 3 ASN ND2 N 10.061 14.680 -6.979 1.00 . B B . 3 ASN ND2 1 1
1 360 2 2 3 ASN O O 7.284 14.345 -7.620 1.00 . B B . 3 ASN O 1 1
1 361 2 2 3 ASN OD1 O 11.772 13.452 -7.584 1.00 . B B . 3 ASN OD1 1 1
1 362 2 2 4 GLN C C 4.363 11.567 -6.124 1.00 . B B . 4 GLN C 1 1
1 363 2 2 4 GLN CA C 5.072 12.745 -6.810 1.00 . B B . 4 GLN CA 1 1
1 364 2 2 4 GLN CB C 4.170 13.414 -7.868 1.00 . B B . 4 GLN CB 1 1
1 365 2 2 4 GLN CD C 3.304 13.277 -10.250 1.00 . B B . 4 GLN CD 1 1
1 366 2 2 4 GLN CG C 3.735 12.488 -9.017 1.00 . B B . 4 GLN CG 1 1
1 367 2 2 4 GLN H H 6.415 11.321 -7.581 1.00 . B B . 4 GLN H 1 1
1 368 2 2 4 GLN HA H 5.308 13.488 -6.046 1.00 . B B . 4 GLN HA 1 1
1 369 2 2 4 GLN HB2 H 3.277 13.811 -7.382 1.00 . B B . 4 GLN HB2 1 1
1 370 2 2 4 GLN HB3 H 4.713 14.263 -8.286 1.00 . B B . 4 GLN HB3 1 1
1 371 2 2 4 GLN HE21 H 5.163 13.211 -11.045 1.00 . B B . 4 GLN HE21 1 1
1 372 2 2 4 GLN HE22 H 3.932 14.066 -11.982 1.00 . B B . 4 GLN HE22 1 1
1 373 2 2 4 GLN HG2 H 4.550 11.824 -9.304 1.00 . B B . 4 GLN HG2 1 1
1 374 2 2 4 GLN HG3 H 2.904 11.876 -8.681 1.00 . B B . 4 GLN HG3 1 1
1 375 2 2 4 GLN N N 6.315 12.315 -7.435 1.00 . B B . 4 GLN N 1 1
1 376 2 2 4 GLN NE2 N 4.208 13.541 -11.169 1.00 . B B . 4 GLN NE2 1 1
1 377 2 2 4 GLN O O 4.494 10.404 -6.516 1.00 . B B . 4 GLN O 1 1
1 378 2 2 4 GLN OE1 O 2.159 13.682 -10.402 1.00 . B B . 4 GLN OE1 1 1
1 379 2 2 5 HIS C C 1.340 10.960 -5.534 1.00 . B B . 5 HIS C 1 1
1 380 2 2 5 HIS CA C 2.524 11.036 -4.551 1.00 . B B . 5 HIS CA 1 1
1 381 2 2 5 HIS CB C 2.069 11.578 -3.188 1.00 . B B . 5 HIS CB 1 1
1 382 2 2 5 HIS CD2 C 4.119 12.722 -2.157 1.00 . B B . 5 HIS CD2 1 1
1 383 2 2 5 HIS CE1 C 4.384 11.477 -0.356 1.00 . B B . 5 HIS CE1 1 1
1 384 2 2 5 HIS CG C 3.168 11.740 -2.160 1.00 . B B . 5 HIS CG 1 1
1 385 2 2 5 HIS H H 3.623 12.856 -4.805 1.00 . B B . 5 HIS H 1 1
1 386 2 2 5 HIS HA H 2.914 10.026 -4.405 1.00 . B B . 5 HIS HA 1 1
1 387 2 2 5 HIS HB2 H 1.594 12.549 -3.332 1.00 . B B . 5 HIS HB2 1 1
1 388 2 2 5 HIS HB3 H 1.316 10.902 -2.783 1.00 . B B . 5 HIS HB3 1 1
1 389 2 2 5 HIS HD2 H 4.255 13.490 -2.909 1.00 . B B . 5 HIS HD2 1 1
1 390 2 2 5 HIS HE1 H 4.785 11.100 0.577 1.00 . B B . 5 HIS HE1 1 1
1 391 2 2 5 HIS HE2 H 5.647 13.116 -0.707 1.00 . B B . 5 HIS HE2 1 1
1 392 2 2 5 HIS N N 3.581 11.895 -5.103 1.00 . B B . 5 HIS N 1 1
1 393 2 2 5 HIS ND1 N 3.340 10.950 -1.019 1.00 . B B . 5 HIS ND1 1 1
1 394 2 2 5 HIS NE2 N 4.868 12.543 -1.015 1.00 . B B . 5 HIS NE2 1 1
1 395 2 2 5 HIS O O 1.031 11.941 -6.216 1.00 . B B . 5 HIS O 1 1
1 396 2 2 6 LEU C C -1.528 8.706 -5.948 1.00 . B B . 6 LEU C 1 1
1 397 2 2 6 LEU CA C -0.378 9.492 -6.595 1.00 . B B . 6 LEU CA 1 1
1 398 2 2 6 LEU CB C 0.235 8.670 -7.744 1.00 . B B . 6 LEU CB 1 1
1 399 2 2 6 LEU CD1 C 1.896 8.498 -9.602 1.00 . B B . 6 LEU CD1 1 1
1 400 2 2 6 LEU CD2 C 0.322 10.407 -9.598 1.00 . B B . 6 LEU CD2 1 1
1 401 2 2 6 LEU CG C 1.130 9.464 -8.705 1.00 . B B . 6 LEU CG 1 1
1 402 2 2 6 LEU H H 0.952 9.054 -4.993 1.00 . B B . 6 LEU H 1 1
1 403 2 2 6 LEU HA H -0.797 10.414 -6.999 1.00 . B B . 6 LEU HA 1 1
1 404 2 2 6 LEU HB2 H 0.827 7.867 -7.303 1.00 . B B . 6 LEU HB2 1 1
1 405 2 2 6 LEU HB3 H -0.568 8.218 -8.324 1.00 . B B . 6 LEU HB3 1 1
1 406 2 2 6 LEU HD11 H 2.559 7.886 -8.990 1.00 . B B . 6 LEU HD11 1 1
1 407 2 2 6 LEU HD12 H 1.201 7.855 -10.138 1.00 . B B . 6 LEU HD12 1 1
1 408 2 2 6 LEU HD13 H 2.499 9.057 -10.315 1.00 . B B . 6 LEU HD13 1 1
1 409 2 2 6 LEU HD21 H 0.990 10.921 -10.288 1.00 . B B . 6 LEU HD21 1 1
1 410 2 2 6 LEU HD22 H -0.413 9.842 -10.172 1.00 . B B . 6 LEU HD22 1 1
1 411 2 2 6 LEU HD23 H -0.184 11.159 -8.994 1.00 . B B . 6 LEU HD23 1 1
1 412 2 2 6 LEU HG H 1.851 10.035 -8.129 1.00 . B B . 6 LEU HG 1 1
1 413 2 2 6 LEU N N 0.674 9.806 -5.617 1.00 . B B . 6 LEU N 1 1
1 414 2 2 6 LEU O O -1.297 7.778 -5.177 1.00 . B B . 6 LEU O 1 1
1 415 2 2 7 CYS C C -5.007 8.112 -6.881 1.00 . B B . 7 CYS C 1 1
1 416 2 2 7 CYS CA C -3.986 8.421 -5.767 1.00 . B B . 7 CYS CA 1 1
1 417 2 2 7 CYS CB C -4.592 9.357 -4.702 1.00 . B B . 7 CYS CB 1 1
1 418 2 2 7 CYS H H -2.883 9.762 -7.010 1.00 . B B . 7 CYS H 1 1
1 419 2 2 7 CYS HA H -3.729 7.475 -5.287 1.00 . B B . 7 CYS HA 1 1
1 420 2 2 7 CYS HB2 H -3.959 10.238 -4.586 1.00 . B B . 7 CYS HB2 1 1
1 421 2 2 7 CYS HB3 H -5.554 9.719 -5.068 1.00 . B B . 7 CYS HB3 1 1
1 422 2 2 7 CYS N N -2.768 9.040 -6.310 1.00 . B B . 7 CYS N 1 1
1 423 2 2 7 CYS O O -5.018 8.782 -7.916 1.00 . B B . 7 CYS O 1 1
1 424 2 2 7 CYS SG S -4.864 8.649 -3.050 1.00 . B B . 7 CYS SG 1 1
1 425 2 2 8 GLY C C -6.805 6.803 -9.018 1.00 . B B . 8 GLY C 1 1
1 426 2 2 8 GLY CA C -7.066 6.858 -7.504 1.00 . B B . 8 GLY CA 1 1
1 427 2 2 8 GLY H H -5.802 6.602 -5.806 1.00 . B B . 8 GLY H 1 1
1 428 2 2 8 GLY HA2 H -7.504 5.904 -7.210 1.00 . B B . 8 GLY HA2 1 1
1 429 2 2 8 GLY HA3 H -7.809 7.632 -7.303 1.00 . B B . 8 GLY HA3 1 1
1 430 2 2 8 GLY N N -5.881 7.122 -6.668 1.00 . B B . 8 GLY N 1 1
1 431 2 2 8 GLY O O -5.971 6.032 -9.497 1.00 . B B . 8 GLY O 1 1
1 432 2 2 9 SER C C -6.024 8.222 -11.712 1.00 . B B . 9 SER C 1 1
1 433 2 2 9 SER CA C -7.407 7.748 -11.239 1.00 . B B . 9 SER CA 1 1
1 434 2 2 9 SER CB C -8.498 8.682 -11.778 1.00 . B B . 9 SER CB 1 1
1 435 2 2 9 SER H H -8.173 8.257 -9.323 1.00 . B B . 9 SER H 1 1
1 436 2 2 9 SER HA H -7.582 6.764 -11.669 1.00 . B B . 9 SER HA 1 1
1 437 2 2 9 SER HB2 H -8.348 8.836 -12.848 1.00 . B B . 9 SER HB2 1 1
1 438 2 2 9 SER HB3 H -9.470 8.210 -11.629 1.00 . B B . 9 SER HB3 1 1
1 439 2 2 9 SER HG H -9.192 10.492 -11.471 1.00 . B B . 9 SER HG 1 1
1 440 2 2 9 SER N N -7.521 7.635 -9.777 1.00 . B B . 9 SER N 1 1
1 441 2 2 9 SER O O -5.492 7.686 -12.686 1.00 . B B . 9 SER O 1 1
1 442 2 2 9 SER OG O -8.481 9.932 -11.101 1.00 . B B . 9 SER OG 1 1
1 443 2 2 10 HIS C C -3.010 8.463 -11.165 1.00 . B B . 10 HIS C 1 1
1 444 2 2 10 HIS CA C -4.019 9.611 -11.289 1.00 . B B . 10 HIS CA 1 1
1 445 2 2 10 HIS CB C -3.637 10.763 -10.344 1.00 . B B . 10 HIS CB 1 1
1 446 2 2 10 HIS CD2 C -4.978 12.584 -11.550 1.00 . B B . 10 HIS CD2 1 1
1 447 2 2 10 HIS CE1 C -5.873 13.607 -9.810 1.00 . B B . 10 HIS CE1 1 1
1 448 2 2 10 HIS CG C -4.558 11.960 -10.411 1.00 . B B . 10 HIS CG 1 1
1 449 2 2 10 HIS H H -5.870 9.560 -10.204 1.00 . B B . 10 HIS H 1 1
1 450 2 2 10 HIS HA H -3.972 9.969 -12.318 1.00 . B B . 10 HIS HA 1 1
1 451 2 2 10 HIS HB2 H -3.620 10.398 -9.318 1.00 . B B . 10 HIS HB2 1 1
1 452 2 2 10 HIS HB3 H -2.625 11.095 -10.574 1.00 . B B . 10 HIS HB3 1 1
1 453 2 2 10 HIS HD2 H -4.717 12.311 -12.565 1.00 . B B . 10 HIS HD2 1 1
1 454 2 2 10 HIS HE1 H -6.452 14.307 -9.218 1.00 . B B . 10 HIS HE1 1 1
1 455 2 2 10 HIS HE2 H -6.285 14.271 -11.759 1.00 . B B . 10 HIS HE2 1 1
1 456 2 2 10 HIS N N -5.388 9.158 -10.997 1.00 . B B . 10 HIS N 1 1
1 457 2 2 10 HIS ND1 N -5.122 12.610 -9.308 1.00 . B B . 10 HIS ND1 1 1
1 458 2 2 10 HIS NE2 N -5.803 13.614 -11.153 1.00 . B B . 10 HIS NE2 1 1
1 459 2 2 10 HIS O O -2.124 8.319 -12.007 1.00 . B B . 10 HIS O 1 1
1 460 2 2 11 LEU C C -2.545 5.333 -10.947 1.00 . B B . 11 LEU C 1 1
1 461 2 2 11 LEU CA C -2.338 6.440 -9.905 1.00 . B B . 11 LEU CA 1 1
1 462 2 2 11 LEU CB C -2.631 5.946 -8.479 1.00 . B B . 11 LEU CB 1 1
1 463 2 2 11 LEU CD1 C -0.326 4.990 -8.028 1.00 . B B . 11 LEU CD1 1 1
1 464 2 2 11 LEU CD2 C -2.268 4.393 -6.597 1.00 . B B . 11 LEU CD2 1 1
1 465 2 2 11 LEU CG C -1.826 4.721 -8.020 1.00 . B B . 11 LEU CG 1 1
1 466 2 2 11 LEU H H -3.948 7.794 -9.514 1.00 . B B . 11 LEU H 1 1
1 467 2 2 11 LEU HA H -1.296 6.753 -9.967 1.00 . B B . 11 LEU HA 1 1
1 468 2 2 11 LEU HB2 H -2.434 6.762 -7.788 1.00 . B B . 11 LEU HB2 1 1
1 469 2 2 11 LEU HB3 H -3.688 5.697 -8.405 1.00 . B B . 11 LEU HB3 1 1
1 470 2 2 11 LEU HD11 H 0.209 4.110 -7.682 1.00 . B B . 11 LEU HD11 1 1
1 471 2 2 11 LEU HD12 H 0.013 5.215 -9.038 1.00 . B B . 11 LEU HD12 1 1
1 472 2 2 11 LEU HD13 H -0.101 5.824 -7.369 1.00 . B B . 11 LEU HD13 1 1
1 473 2 2 11 LEU HD21 H -3.336 4.176 -6.585 1.00 . B B . 11 LEU HD21 1 1
1 474 2 2 11 LEU HD22 H -1.734 3.520 -6.237 1.00 . B B . 11 LEU HD22 1 1
1 475 2 2 11 LEU HD23 H -2.060 5.232 -5.932 1.00 . B B . 11 LEU HD23 1 1
1 476 2 2 11 LEU HG H -2.045 3.869 -8.663 1.00 . B B . 11 LEU HG 1 1
1 477 2 2 11 LEU N N -3.181 7.610 -10.151 1.00 . B B . 11 LEU N 1 1
1 478 2 2 11 LEU O O -1.566 4.805 -11.478 1.00 . B B . 11 LEU O 1 1
1 479 2 2 12 VAL C C -3.664 4.208 -13.625 1.00 . B B . 12 VAL C 1 1
1 480 2 2 12 VAL CA C -4.103 3.888 -12.192 1.00 . B B . 12 VAL CA 1 1
1 481 2 2 12 VAL CB C -5.578 3.446 -12.095 1.00 . B B . 12 VAL CB 1 1
1 482 2 2 12 VAL CG1 C -6.554 4.283 -12.926 1.00 . B B . 12 VAL CG1 1 1
1 483 2 2 12 VAL CG2 C -5.717 1.988 -12.540 1.00 . B B . 12 VAL CG2 1 1
1 484 2 2 12 VAL H H -4.565 5.449 -10.775 1.00 . B B . 12 VAL H 1 1
1 485 2 2 12 VAL HA H -3.504 3.040 -11.866 1.00 . B B . 12 VAL HA 1 1
1 486 2 2 12 VAL HB H -5.889 3.510 -11.050 1.00 . B B . 12 VAL HB 1 1
1 487 2 2 12 VAL HG11 H -6.399 4.115 -13.992 1.00 . B B . 12 VAL HG11 1 1
1 488 2 2 12 VAL HG12 H -7.579 4.012 -12.670 1.00 . B B . 12 VAL HG12 1 1
1 489 2 2 12 VAL HG13 H -6.403 5.333 -12.709 1.00 . B B . 12 VAL HG13 1 1
1 490 2 2 12 VAL HG21 H -5.417 1.889 -13.583 1.00 . B B . 12 VAL HG21 1 1
1 491 2 2 12 VAL HG22 H -5.085 1.351 -11.921 1.00 . B B . 12 VAL HG22 1 1
1 492 2 2 12 VAL HG23 H -6.753 1.667 -12.430 1.00 . B B . 12 VAL HG23 1 1
1 493 2 2 12 VAL N N -3.801 4.991 -11.263 1.00 . B B . 12 VAL N 1 1
1 494 2 2 12 VAL O O -3.128 3.343 -14.315 1.00 . B B . 12 VAL O 1 1
1 495 2 2 13 GLU C C -1.732 5.965 -15.361 1.00 . B B . 13 GLU C 1 1
1 496 2 2 13 GLU CA C -3.268 5.938 -15.340 1.00 . B B . 13 GLU CA 1 1
1 497 2 2 13 GLU CB C -3.840 7.322 -15.686 1.00 . B B . 13 GLU CB 1 1
1 498 2 2 13 GLU CD C -5.862 8.634 -16.497 1.00 . B B . 13 GLU CD 1 1
1 499 2 2 13 GLU CG C -5.321 7.250 -16.087 1.00 . B B . 13 GLU CG 1 1
1 500 2 2 13 GLU H H -4.286 6.127 -13.461 1.00 . B B . 13 GLU H 1 1
1 501 2 2 13 GLU HA H -3.579 5.246 -16.123 1.00 . B B . 13 GLU HA 1 1
1 502 2 2 13 GLU HB2 H -3.715 7.997 -14.838 1.00 . B B . 13 GLU HB2 1 1
1 503 2 2 13 GLU HB3 H -3.277 7.726 -16.527 1.00 . B B . 13 GLU HB3 1 1
1 504 2 2 13 GLU HG2 H -5.424 6.558 -16.927 1.00 . B B . 13 GLU HG2 1 1
1 505 2 2 13 GLU HG3 H -5.906 6.845 -15.258 1.00 . B B . 13 GLU HG3 1 1
1 506 2 2 13 GLU N N -3.795 5.467 -14.054 1.00 . B B . 13 GLU N 1 1
1 507 2 2 13 GLU O O -1.132 5.530 -16.343 1.00 . B B . 13 GLU O 1 1
1 508 2 2 13 GLU OE1 O -5.501 9.130 -17.593 1.00 . B B . 13 GLU OE1 1 1
1 509 2 2 13 GLU OE2 O -6.672 9.232 -15.746 1.00 . B B . 13 GLU OE2 1 1
1 510 2 2 14 ALA C C 1.073 5.090 -14.351 1.00 . B B . 14 ALA C 1 1
1 511 2 2 14 ALA CA C 0.393 6.472 -14.229 1.00 . B B . 14 ALA CA 1 1
1 512 2 2 14 ALA CB C 0.801 7.197 -12.942 1.00 . B B . 14 ALA CB 1 1
1 513 2 2 14 ALA H H -1.594 6.757 -13.492 1.00 . B B . 14 ALA H 1 1
1 514 2 2 14 ALA HA H 0.737 7.072 -15.073 1.00 . B B . 14 ALA HA 1 1
1 515 2 2 14 ALA HB1 H 1.886 7.294 -12.903 1.00 . B B . 14 ALA HB1 1 1
1 516 2 2 14 ALA HB2 H 0.366 8.197 -12.924 1.00 . B B . 14 ALA HB2 1 1
1 517 2 2 14 ALA HB3 H 0.457 6.638 -12.071 1.00 . B B . 14 ALA HB3 1 1
1 518 2 2 14 ALA N N -1.070 6.401 -14.283 1.00 . B B . 14 ALA N 1 1
1 519 2 2 14 ALA O O 2.095 4.969 -15.031 1.00 . B B . 14 ALA O 1 1
1 520 2 2 15 LEU C C 0.643 1.989 -15.201 1.00 . B B . 15 LEU C 1 1
1 521 2 2 15 LEU CA C 1.019 2.664 -13.872 1.00 . B B . 15 LEU CA 1 1
1 522 2 2 15 LEU CB C 0.678 1.842 -12.615 1.00 . B B . 15 LEU CB 1 1
1 523 2 2 15 LEU CD1 C -1.273 0.251 -13.108 1.00 . B B . 15 LEU CD1 1 1
1 524 2 2 15 LEU CD2 C -1.022 1.241 -10.865 1.00 . B B . 15 LEU CD2 1 1
1 525 2 2 15 LEU CG C -0.804 1.501 -12.358 1.00 . B B . 15 LEU CG 1 1
1 526 2 2 15 LEU H H -0.369 4.190 -13.249 1.00 . B B . 15 LEU H 1 1
1 527 2 2 15 LEU HA H 2.108 2.733 -13.884 1.00 . B B . 15 LEU HA 1 1
1 528 2 2 15 LEU HB2 H 1.252 0.916 -12.658 1.00 . B B . 15 LEU HB2 1 1
1 529 2 2 15 LEU HB3 H 1.048 2.406 -11.761 1.00 . B B . 15 LEU HB3 1 1
1 530 2 2 15 LEU HD11 H -0.656 -0.605 -12.835 1.00 . B B . 15 LEU HD11 1 1
1 531 2 2 15 LEU HD12 H -2.312 0.041 -12.853 1.00 . B B . 15 LEU HD12 1 1
1 532 2 2 15 LEU HD13 H -1.219 0.402 -14.182 1.00 . B B . 15 LEU HD13 1 1
1 533 2 2 15 LEU HD21 H -2.069 1.003 -10.677 1.00 . B B . 15 LEU HD21 1 1
1 534 2 2 15 LEU HD22 H -0.396 0.413 -10.531 1.00 . B B . 15 LEU HD22 1 1
1 535 2 2 15 LEU HD23 H -0.767 2.137 -10.298 1.00 . B B . 15 LEU HD23 1 1
1 536 2 2 15 LEU HG H -1.422 2.345 -12.647 1.00 . B B . 15 LEU HG 1 1
1 537 2 2 15 LEU N N 0.491 4.034 -13.762 1.00 . B B . 15 LEU N 1 1
1 538 2 2 15 LEU O O 1.421 1.198 -15.731 1.00 . B B . 15 LEU O 1 1
1 539 2 2 16 TYR C C 0.105 2.589 -18.203 1.00 . B B . 16 TYR C 1 1
1 540 2 2 16 TYR CA C -0.854 1.977 -17.164 1.00 . B B . 16 TYR CA 1 1
1 541 2 2 16 TYR CB C -2.318 2.383 -17.409 1.00 . B B . 16 TYR CB 1 1
1 542 2 2 16 TYR CD1 C -2.914 1.676 -19.771 1.00 . B B . 16 TYR CD1 1 1
1 543 2 2 16 TYR CD2 C -2.696 4.052 -19.260 1.00 . B B . 16 TYR CD2 1 1
1 544 2 2 16 TYR CE1 C -3.198 1.987 -21.115 1.00 . B B . 16 TYR CE1 1 1
1 545 2 2 16 TYR CE2 C -2.975 4.369 -20.603 1.00 . B B . 16 TYR CE2 1 1
1 546 2 2 16 TYR CG C -2.666 2.707 -18.847 1.00 . B B . 16 TYR CG 1 1
1 547 2 2 16 TYR CZ C -3.227 3.337 -21.535 1.00 . B B . 16 TYR CZ 1 1
1 548 2 2 16 TYR H H -1.112 2.992 -15.304 1.00 . B B . 16 TYR H 1 1
1 549 2 2 16 TYR HA H -0.784 0.892 -17.262 1.00 . B B . 16 TYR HA 1 1
1 550 2 2 16 TYR HB2 H -2.969 1.585 -17.049 1.00 . B B . 16 TYR HB2 1 1
1 551 2 2 16 TYR HB3 H -2.545 3.268 -16.819 1.00 . B B . 16 TYR HB3 1 1
1 552 2 2 16 TYR HD1 H -2.871 0.647 -19.447 1.00 . B B . 16 TYR HD1 1 1
1 553 2 2 16 TYR HD2 H -2.486 4.836 -18.541 1.00 . B B . 16 TYR HD2 1 1
1 554 2 2 16 TYR HE1 H -3.386 1.195 -21.826 1.00 . B B . 16 TYR HE1 1 1
1 555 2 2 16 TYR HE2 H -2.994 5.399 -20.931 1.00 . B B . 16 TYR HE2 1 1
1 556 2 2 16 TYR HH H -3.650 2.861 -23.379 1.00 . B B . 16 TYR HH 1 1
1 557 2 2 16 TYR N N -0.490 2.365 -15.798 1.00 . B B . 16 TYR N 1 1
1 558 2 2 16 TYR O O 0.495 1.909 -19.154 1.00 . B B . 16 TYR O 1 1
1 559 2 2 16 TYR OH O -3.493 3.651 -22.833 1.00 . B B . 16 TYR OH 1 1
1 560 2 2 17 LEU C C 2.810 4.037 -19.020 1.00 . B B . 17 LEU C 1 1
1 561 2 2 17 LEU CA C 1.376 4.576 -18.961 1.00 . B B . 17 LEU CA 1 1
1 562 2 2 17 LEU CB C 1.387 6.065 -18.577 1.00 . B B . 17 LEU CB 1 1
1 563 2 2 17 LEU CD1 C 0.136 8.235 -18.383 1.00 . B B . 17 LEU CD1 1 1
1 564 2 2 17 LEU CD2 C 0.146 7.069 -20.566 1.00 . B B . 17 LEU CD2 1 1
1 565 2 2 17 LEU CG C 0.154 6.859 -19.049 1.00 . B B . 17 LEU CG 1 1
1 566 2 2 17 LEU H H 0.226 4.328 -17.176 1.00 . B B . 17 LEU H 1 1
1 567 2 2 17 LEU HA H 0.955 4.460 -19.959 1.00 . B B . 17 LEU HA 1 1
1 568 2 2 17 LEU HB2 H 1.479 6.140 -17.492 1.00 . B B . 17 LEU HB2 1 1
1 569 2 2 17 LEU HB3 H 2.278 6.522 -19.005 1.00 . B B . 17 LEU HB3 1 1
1 570 2 2 17 LEU HD11 H -0.744 8.791 -18.706 1.00 . B B . 17 LEU HD11 1 1
1 571 2 2 17 LEU HD12 H 0.090 8.115 -17.300 1.00 . B B . 17 LEU HD12 1 1
1 572 2 2 17 LEU HD13 H 1.035 8.793 -18.647 1.00 . B B . 17 LEU HD13 1 1
1 573 2 2 17 LEU HD21 H -0.717 7.672 -20.848 1.00 . B B . 17 LEU HD21 1 1
1 574 2 2 17 LEU HD22 H 1.057 7.578 -20.881 1.00 . B B . 17 LEU HD22 1 1
1 575 2 2 17 LEU HD23 H 0.072 6.111 -21.080 1.00 . B B . 17 LEU HD23 1 1
1 576 2 2 17 LEU HG H -0.754 6.331 -18.772 1.00 . B B . 17 LEU HG 1 1
1 577 2 2 17 LEU N N 0.543 3.838 -18.005 1.00 . B B . 17 LEU N 1 1
1 578 2 2 17 LEU O O 3.370 3.892 -20.108 1.00 . B B . 17 LEU O 1 1
1 579 2 2 18 VAL C C 4.697 1.624 -18.273 1.00 . B B . 18 VAL C 1 1
1 580 2 2 18 VAL CA C 4.723 3.078 -17.788 1.00 . B B . 18 VAL CA 1 1
1 581 2 2 18 VAL CB C 5.298 3.215 -16.367 1.00 . B B . 18 VAL CB 1 1
1 582 2 2 18 VAL CG1 C 4.542 2.417 -15.309 1.00 . B B . 18 VAL CG1 1 1
1 583 2 2 18 VAL CG2 C 6.763 2.783 -16.303 1.00 . B B . 18 VAL CG2 1 1
1 584 2 2 18 VAL H H 2.891 3.895 -17.003 1.00 . B B . 18 VAL H 1 1
1 585 2 2 18 VAL HA H 5.389 3.624 -18.456 1.00 . B B . 18 VAL HA 1 1
1 586 2 2 18 VAL HB H 5.221 4.268 -16.093 1.00 . B B . 18 VAL HB 1 1
1 587 2 2 18 VAL HG11 H 4.910 2.682 -14.318 1.00 . B B . 18 VAL HG11 1 1
1 588 2 2 18 VAL HG12 H 3.495 2.678 -15.375 1.00 . B B . 18 VAL HG12 1 1
1 589 2 2 18 VAL HG13 H 4.662 1.345 -15.464 1.00 . B B . 18 VAL HG13 1 1
1 590 2 2 18 VAL HG21 H 7.123 2.890 -15.283 1.00 . B B . 18 VAL HG21 1 1
1 591 2 2 18 VAL HG22 H 6.864 1.736 -16.582 1.00 . B B . 18 VAL HG22 1 1
1 592 2 2 18 VAL HG23 H 7.363 3.400 -16.970 1.00 . B B . 18 VAL HG23 1 1
1 593 2 2 18 VAL N N 3.392 3.704 -17.863 1.00 . B B . 18 VAL N 1 1
1 594 2 2 18 VAL O O 5.648 1.168 -18.910 1.00 . B B . 18 VAL O 1 1
1 595 2 2 19 CYS C C 3.158 -0.673 -19.933 1.00 . B B . 19 CYS C 1 1
1 596 2 2 19 CYS CA C 3.465 -0.500 -18.433 1.00 . B B . 19 CYS CA 1 1
1 597 2 2 19 CYS CB C 2.390 -1.160 -17.570 1.00 . B B . 19 CYS CB 1 1
1 598 2 2 19 CYS H H 2.860 1.333 -17.470 1.00 . B B . 19 CYS H 1 1
1 599 2 2 19 CYS HA H 4.409 -1.008 -18.229 1.00 . B B . 19 CYS HA 1 1
1 600 2 2 19 CYS HB2 H 2.588 -0.900 -16.533 1.00 . B B . 19 CYS HB2 1 1
1 601 2 2 19 CYS HB3 H 1.408 -0.763 -17.832 1.00 . B B . 19 CYS HB3 1 1
1 602 2 2 19 CYS N N 3.597 0.903 -18.023 1.00 . B B . 19 CYS N 1 1
1 603 2 2 19 CYS O O 3.621 -1.627 -20.563 1.00 . B B . 19 CYS O 1 1
1 604 2 2 19 CYS SG S 2.355 -2.965 -17.691 1.00 . B B . 19 CYS SG 1 1
1 605 2 2 20 GLY C C 0.799 -0.860 -22.134 1.00 . B B . 20 GLY C 1 1
1 606 2 2 20 GLY CA C 1.904 0.183 -21.897 1.00 . B B . 20 GLY CA 1 1
1 607 2 2 20 GLY H H 2.013 0.992 -19.926 1.00 . B B . 20 GLY H 1 1
1 608 2 2 20 GLY HA2 H 1.504 1.161 -22.165 1.00 . B B . 20 GLY HA2 1 1
1 609 2 2 20 GLY HA3 H 2.742 -0.041 -22.556 1.00 . B B . 20 GLY HA3 1 1
1 610 2 2 20 GLY N N 2.381 0.249 -20.511 1.00 . B B . 20 GLY N 1 1
1 611 2 2 20 GLY O O 0.564 -1.257 -23.276 1.00 . B B . 20 GLY O 1 1
1 612 2 2 21 GLU C C -1.979 -2.147 -20.053 1.00 . B B . 21 GLU C 1 1
1 613 2 2 21 GLU CA C -0.872 -2.398 -21.096 1.00 . B B . 21 GLU CA 1 1
1 614 2 2 21 GLU CB C -0.175 -3.754 -20.881 1.00 . B B . 21 GLU CB 1 1
1 615 2 2 21 GLU CD C -0.311 -6.270 -21.109 1.00 . B B . 21 GLU CD 1 1
1 616 2 2 21 GLU CG C -1.110 -4.952 -21.091 1.00 . B B . 21 GLU CG 1 1
1 617 2 2 21 GLU H H 0.355 -0.926 -20.170 1.00 . B B . 21 GLU H 1 1
1 618 2 2 21 GLU HA H -1.340 -2.410 -22.082 1.00 . B B . 21 GLU HA 1 1
1 619 2 2 21 GLU HB2 H 0.647 -3.837 -21.593 1.00 . B B . 21 GLU HB2 1 1
1 620 2 2 21 GLU HB3 H 0.241 -3.795 -19.874 1.00 . B B . 21 GLU HB3 1 1
1 621 2 2 21 GLU HG2 H -1.854 -4.975 -20.291 1.00 . B B . 21 GLU HG2 1 1
1 622 2 2 21 GLU HG3 H -1.642 -4.828 -22.037 1.00 . B B . 21 GLU HG3 1 1
1 623 2 2 21 GLU N N 0.141 -1.333 -21.070 1.00 . B B . 21 GLU N 1 1
1 624 2 2 21 GLU O O -1.712 -1.659 -18.951 1.00 . B B . 21 GLU O 1 1
1 625 2 2 21 GLU OE1 O -0.083 -6.863 -20.027 1.00 . B B . 21 GLU OE1 1 1
1 626 2 2 21 GLU OE2 O 0.088 -6.726 -22.209 1.00 . B B . 21 GLU OE2 1 1
1 627 2 2 22 ARG C C -4.670 -2.987 -18.364 1.00 . B B . 22 ARG C 1 1
1 628 2 2 22 ARG CA C -4.442 -2.142 -19.625 1.00 . B B . 22 ARG CA 1 1
1 629 2 2 22 ARG CB C -5.687 -2.195 -20.537 1.00 . B B . 22 ARG CB 1 1
1 630 2 2 22 ARG CD C -7.239 -3.649 -21.945 1.00 . B B . 22 ARG CD 1 1
1 631 2 2 22 ARG CG C -5.832 -3.494 -21.358 1.00 . B B . 22 ARG CG 1 1
1 632 2 2 22 ARG CZ C -9.524 -3.958 -20.969 1.00 . B B . 22 ARG CZ 1 1
1 633 2 2 22 ARG H H -3.366 -2.875 -21.324 1.00 . B B . 22 ARG H 1 1
1 634 2 2 22 ARG HA H -4.351 -1.117 -19.264 1.00 . B B . 22 ARG HA 1 1
1 635 2 2 22 ARG HB2 H -6.573 -2.059 -19.914 1.00 . B B . 22 ARG HB2 1 1
1 636 2 2 22 ARG HB3 H -5.647 -1.354 -21.232 1.00 . B B . 22 ARG HB3 1 1
1 637 2 2 22 ARG HD2 H -7.542 -2.697 -22.386 1.00 . B B . 22 ARG HD2 1 1
1 638 2 2 22 ARG HD3 H -7.202 -4.399 -22.737 1.00 . B B . 22 ARG HD3 1 1
1 639 2 2 22 ARG HE H -7.833 -4.557 -20.103 1.00 . B B . 22 ARG HE 1 1
1 640 2 2 22 ARG HG2 H -5.119 -3.469 -22.183 1.00 . B B . 22 ARG HG2 1 1
1 641 2 2 22 ARG HG3 H -5.612 -4.367 -20.746 1.00 . B B . 22 ARG HG3 1 1
1 642 2 2 22 ARG HH11 H -9.570 -2.870 -22.644 1.00 . B B . 22 ARG HH11 1 1
1 643 2 2 22 ARG HH12 H -11.124 -3.204 -21.930 1.00 . B B . 22 ARG HH12 1 1
1 644 2 2 22 ARG HH21 H -9.880 -5.126 -19.368 1.00 . B B . 22 ARG HH21 1 1
1 645 2 2 22 ARG HH22 H -11.278 -4.395 -20.101 1.00 . B B . 22 ARG HH22 1 1
1 646 2 2 22 ARG N N -3.232 -2.473 -20.406 1.00 . B B . 22 ARG N 1 1
1 647 2 2 22 ARG NE N -8.211 -4.092 -20.924 1.00 . B B . 22 ARG NE 1 1
1 648 2 2 22 ARG NH1 N -10.122 -3.293 -21.918 1.00 . B B . 22 ARG NH1 1 1
1 649 2 2 22 ARG NH2 N -10.279 -4.498 -20.058 1.00 . B B . 22 ARG NH2 1 1
1 650 2 2 22 ARG O O -5.224 -2.476 -17.389 1.00 . B B . 22 ARG O 1 1
1 651 2 2 23 GLY C C -6.299 -5.500 -17.514 1.00 . B B . 23 GLY C 1 1
1 652 2 2 23 GLY CA C -4.782 -5.258 -17.414 1.00 . B B . 23 GLY CA 1 1
1 653 2 2 23 GLY H H -3.817 -4.601 -19.207 1.00 . B B . 23 GLY H 1 1
1 654 2 2 23 GLY HA2 H -4.271 -6.207 -17.570 1.00 . B B . 23 GLY HA2 1 1
1 655 2 2 23 GLY HA3 H -4.551 -4.918 -16.404 1.00 . B B . 23 GLY HA3 1 1
1 656 2 2 23 GLY N N -4.292 -4.267 -18.384 1.00 . B B . 23 GLY N 1 1
1 657 2 2 23 GLY O O -6.959 -5.059 -18.462 1.00 . B B . 23 GLY O 1 1
1 658 2 2 24 . C C -8.871 -7.198 -17.655 1.00 . B B . 24 DHI C 1 1
1 659 2 2 24 . CA C -8.312 -6.469 -16.425 1.00 . B B . 24 DHI CA 1 1
1 660 2 2 24 . CB C -8.638 -7.239 -15.132 1.00 . B B . 24 DHI CB 1 1
1 661 2 2 24 . CD2 C -6.872 -8.112 -13.535 1.00 . B B . 24 DHI CD2 1 1
1 662 2 2 24 . CE1 C -6.106 -9.843 -14.665 1.00 . B B . 24 DHI CE1 1 1
1 663 2 2 24 . CG C -7.591 -8.232 -14.683 1.00 . B B . 24 DHI CG 1 1
1 664 2 2 24 . H H -6.267 -6.566 -15.799 1.00 . B B . 24 DHI H 1 1
1 665 2 2 24 . HA H -8.834 -5.516 -16.358 1.00 . B B . 24 DHI HA 1 1
1 666 2 2 24 . HB2 H -8.768 -6.508 -14.333 1.00 . B B . 24 DHI HB2 1 1
1 667 2 2 24 . HB3 H -9.590 -7.754 -15.253 1.00 . B B . 24 DHI HB3 1 1
1 668 2 2 24 . HD2 H -6.987 -7.321 -12.806 1.00 . B B . 24 DHI HD2 1 1
1 669 2 2 24 . HE1 H -5.504 -10.699 -14.948 1.00 . B B . 24 DHI HE1 1 1
1 670 2 2 24 . HE2 H -5.268 -9.326 -12.796 1.00 . B B . 24 DHI HE2 1 1
1 671 2 2 24 . N N -6.865 -6.202 -16.527 1.00 . B B . 24 DHI N 1 1
1 672 2 2 24 . ND1 N -7.112 -9.334 -15.399 1.00 . B B . 24 DHI ND1 1 1
1 673 2 2 24 . NE2 N -5.955 -9.139 -13.530 1.00 . B B . 24 DHI NE2 1 1
1 674 2 2 24 . O O -9.791 -6.696 -18.305 1.00 . B B . 24 DHI O 1 1
1 675 2 2 25 PHE C C -9.913 -10.021 -18.889 1.00 . B B . 25 PHE C 1 1
1 676 2 2 25 PHE CA C -8.654 -9.168 -19.157 1.00 . B B . 25 PHE CA 1 1
1 677 2 2 25 PHE CB C -7.443 -10.038 -19.535 1.00 . B B . 25 PHE CB 1 1
1 678 2 2 25 PHE CD1 C -5.937 -8.367 -20.717 1.00 . B B . 25 PHE CD1 1 1
1 679 2 2 25 PHE CD2 C -5.132 -9.434 -18.680 1.00 . B B . 25 PHE CD2 1 1
1 680 2 2 25 PHE CE1 C -4.738 -7.637 -20.807 1.00 . B B . 25 PHE CE1 1 1
1 681 2 2 25 PHE CE2 C -3.932 -8.708 -18.773 1.00 . B B . 25 PHE CE2 1 1
1 682 2 2 25 PHE CG C -6.137 -9.270 -19.654 1.00 . B B . 25 PHE CG 1 1
1 683 2 2 25 PHE CZ C -3.735 -7.811 -19.837 1.00 . B B . 25 PHE CZ 1 1
1 684 2 2 25 PHE H H -7.568 -8.695 -17.383 1.00 . B B . 25 PHE H 1 1
1 685 2 2 25 PHE HA H -8.875 -8.514 -20.001 1.00 . B B . 25 PHE HA 1 1
1 686 2 2 25 PHE HB2 H -7.328 -10.819 -18.782 1.00 . B B . 25 PHE HB2 1 1
1 687 2 2 25 PHE HB3 H -7.641 -10.529 -20.488 1.00 . B B . 25 PHE HB3 1 1
1 688 2 2 25 PHE HD1 H -6.707 -8.231 -21.464 1.00 . B B . 25 PHE HD1 1 1
1 689 2 2 25 PHE HD2 H -5.281 -10.118 -17.855 1.00 . B B . 25 PHE HD2 1 1
1 690 2 2 25 PHE HE1 H -4.585 -6.946 -21.626 1.00 . B B . 25 PHE HE1 1 1
1 691 2 2 25 PHE HE2 H -3.159 -8.840 -18.027 1.00 . B B . 25 PHE HE2 1 1
1 692 2 2 25 PHE HZ H -2.811 -7.255 -19.908 1.00 . B B . 25 PHE HZ 1 1
1 693 2 2 25 PHE N N -8.284 -8.340 -18.004 1.00 . B B . 25 PHE N 1 1
1 694 2 2 25 PHE O O -10.438 -10.049 -17.771 1.00 . B B . 25 PHE O 1 1
1 695 2 2 26 TYR C C -11.322 -12.699 -18.685 1.00 . B B . 26 TYR C 1 1
1 696 2 2 26 TYR CA C -11.540 -11.658 -19.802 1.00 . B B . 26 TYR CA 1 1
1 697 2 2 26 TYR CB C -11.788 -12.349 -21.152 1.00 . B B . 26 TYR CB 1 1
1 698 2 2 26 TYR CD1 C -13.272 -10.722 -22.409 1.00 . B B . 26 TYR CD1 1 1
1 699 2 2 26 TYR CD2 C -11.039 -11.178 -23.278 1.00 . B B . 26 TYR CD2 1 1
1 700 2 2 26 TYR CE1 C -13.507 -9.828 -23.472 1.00 . B B . 26 TYR CE1 1 1
1 701 2 2 26 TYR CE2 C -11.270 -10.284 -24.342 1.00 . B B . 26 TYR CE2 1 1
1 702 2 2 26 TYR CG C -12.039 -11.397 -22.309 1.00 . B B . 26 TYR CG 1 1
1 703 2 2 26 TYR CZ C -12.504 -9.606 -24.443 1.00 . B B . 26 TYR CZ 1 1
1 704 2 2 26 TYR H H -9.937 -10.668 -20.806 1.00 . B B . 26 TYR H 1 1
1 705 2 2 26 TYR HA H -12.425 -11.071 -19.555 1.00 . B B . 26 TYR HA 1 1
1 706 2 2 26 TYR HB2 H -10.932 -12.983 -21.389 1.00 . B B . 26 TYR HB2 1 1
1 707 2 2 26 TYR HB3 H -12.656 -13.004 -21.052 1.00 . B B . 26 TYR HB3 1 1
1 708 2 2 26 TYR HD1 H -14.043 -10.890 -21.667 1.00 . B B . 26 TYR HD1 1 1
1 709 2 2 26 TYR HD2 H -10.091 -11.698 -23.210 1.00 . B B . 26 TYR HD2 1 1
1 710 2 2 26 TYR HE1 H -14.454 -9.312 -23.547 1.00 . B B . 26 TYR HE1 1 1
1 711 2 2 26 TYR HE2 H -10.507 -10.113 -25.089 1.00 . B B . 26 TYR HE2 1 1
1 712 2 2 26 TYR HH H -13.604 -8.339 -25.440 1.00 . B B . 26 TYR HH 1 1
1 713 2 2 26 TYR N N -10.398 -10.737 -19.911 1.00 . B B . 26 TYR N 1 1
1 714 2 2 26 TYR O O -10.258 -13.320 -18.606 1.00 . B B . 26 TYR O 1 1
1 715 2 2 26 TYR OH O -12.719 -8.743 -25.475 1.00 . B B . 26 TYR OH 1 1
1 716 2 2 27 THR C C -11.075 -12.936 -15.650 1.00 . B B . 27 THR C 1 1
1 717 2 2 27 THR CA C -12.223 -13.530 -16.498 1.00 . B B . 27 THR CA 1 1
1 718 2 2 27 THR CB C -12.144 -15.067 -16.625 1.00 . B B . 27 THR CB 1 1
1 719 2 2 27 THR CG2 C -12.295 -15.770 -15.271 1.00 . B B . 27 THR CG2 1 1
1 720 2 2 27 THR H H -13.192 -12.384 -18.013 1.00 . B B . 27 THR H 1 1
1 721 2 2 27 THR HA H -13.149 -13.331 -15.961 1.00 . B B . 27 THR HA 1 1
1 722 2 2 27 THR HB H -11.195 -15.355 -17.079 1.00 . B B . 27 THR HB 1 1
1 723 2 2 27 THR HG1 H -13.064 -16.489 -17.583 1.00 . B B . 27 THR HG1 1 1
1 724 2 2 27 THR HG21 H -12.273 -16.851 -15.413 1.00 . B B . 27 THR HG21 1 1
1 725 2 2 27 THR HG22 H -11.474 -15.497 -14.609 1.00 . B B . 27 THR HG22 1 1
1 726 2 2 27 THR HG23 H -13.240 -15.488 -14.804 1.00 . B B . 27 THR HG23 1 1
1 727 2 2 27 THR N N -12.328 -12.869 -17.818 1.00 . B B . 27 THR N 1 1
1 728 2 2 27 THR O O -9.985 -13.515 -15.592 1.00 . B B . 27 THR O 1 1
1 729 2 2 27 THR OG1 O -13.207 -15.537 -17.435 1.00 . B B . 27 THR OG1 1 1
1 730 2 2 28 PRO C C -9.586 -11.940 -13.141 1.00 . B B . 28 PRO C 1 1
1 731 2 2 28 PRO CA C -10.267 -11.071 -14.209 1.00 . B B . 28 PRO CA 1 1
1 732 2 2 28 PRO CB C -10.988 -9.880 -13.568 1.00 . B B . 28 PRO CB 1 1
1 733 2 2 28 PRO CD C -12.495 -10.953 -15.064 1.00 . B B . 28 PRO CD 1 1
1 734 2 2 28 PRO CG C -12.087 -9.564 -14.578 1.00 . B B . 28 PRO CG 1 1
1 735 2 2 28 PRO HA H -9.514 -10.693 -14.902 1.00 . B B . 28 PRO HA 1 1
1 736 2 2 28 PRO HB2 H -11.446 -10.180 -12.623 1.00 . B B . 28 PRO HB2 1 1
1 737 2 2 28 PRO HB3 H -10.319 -9.035 -13.409 1.00 . B B . 28 PRO HB3 1 1
1 738 2 2 28 PRO HD2 H -13.253 -11.369 -14.398 1.00 . B B . 28 PRO HD2 1 1
1 739 2 2 28 PRO HD3 H -12.883 -10.884 -16.080 1.00 . B B . 28 PRO HD3 1 1
1 740 2 2 28 PRO HG2 H -12.922 -9.034 -14.118 1.00 . B B . 28 PRO HG2 1 1
1 741 2 2 28 PRO HG3 H -11.676 -8.989 -15.409 1.00 . B B . 28 PRO HG3 1 1
1 742 2 2 28 PRO N N -11.289 -11.772 -14.995 1.00 . B B . 28 PRO N 1 1
1 743 2 2 28 PRO O O -10.242 -12.731 -12.455 1.00 . B B . 28 PRO O 1 1
1 744 2 2 29 LYS C C -6.911 -11.841 -10.834 1.00 . B B . 29 LYS C 1 1
1 745 2 2 29 LYS CA C -7.409 -12.581 -12.089 1.00 . B B . 29 LYS CA 1 1
1 746 2 2 29 LYS CB C -6.229 -13.172 -12.889 1.00 . B B . 29 LYS CB 1 1
1 747 2 2 29 LYS CD C -7.560 -15.186 -13.868 1.00 . B B . 29 LYS CD 1 1
1 748 2 2 29 LYS CE C -7.038 -16.208 -12.845 1.00 . B B . 29 LYS CE 1 1
1 749 2 2 29 LYS CG C -6.616 -13.997 -14.133 1.00 . B B . 29 LYS CG 1 1
1 750 2 2 29 LYS H H -7.816 -11.095 -13.590 1.00 . B B . 29 LYS H 1 1
1 751 2 2 29 LYS HA H -7.996 -13.414 -11.701 1.00 . B B . 29 LYS HA 1 1
1 752 2 2 29 LYS HB2 H -5.580 -12.357 -13.209 1.00 . B B . 29 LYS HB2 1 1
1 753 2 2 29 LYS HB3 H -5.637 -13.806 -12.227 1.00 . B B . 29 LYS HB3 1 1
1 754 2 2 29 LYS HD2 H -8.515 -14.803 -13.511 1.00 . B B . 29 LYS HD2 1 1
1 755 2 2 29 LYS HD3 H -7.756 -15.694 -14.814 1.00 . B B . 29 LYS HD3 1 1
1 756 2 2 29 LYS HE2 H -6.807 -15.692 -11.909 1.00 . B B . 29 LYS HE2 1 1
1 757 2 2 29 LYS HE3 H -7.843 -16.919 -12.635 1.00 . B B . 29 LYS HE3 1 1
1 758 2 2 29 LYS HG2 H -7.091 -13.338 -14.861 1.00 . B B . 29 LYS HG2 1 1
1 759 2 2 29 LYS HG3 H -5.701 -14.370 -14.594 1.00 . B B . 29 LYS HG3 1 1
1 760 2 2 29 LYS HZ1 H -6.046 -17.443 -14.194 1.00 . B B . 29 LYS HZ1 1 1
1 761 2 2 29 LYS HZ2 H -5.065 -16.327 -13.509 1.00 . B B . 29 LYS HZ2 1 1
1 762 2 2 29 LYS HZ3 H -5.539 -17.633 -12.657 1.00 . B B . 29 LYS HZ3 1 1
1 763 2 2 29 LYS N N -8.266 -11.769 -12.983 1.00 . B B . 29 LYS N 1 1
1 764 2 2 29 LYS NZ N -5.844 -16.947 -13.336 1.00 . B B . 29 LYS NZ 1 1
1 765 2 2 29 LYS O O -6.273 -12.465 -9.981 1.00 . B B . 29 LYS O 1 1
1 766 2 2 30 THR C C -7.824 -8.785 -9.058 1.00 . B B . 30 THR C 1 1
1 767 2 2 30 THR CA C -6.697 -9.643 -9.639 1.00 . B B . 30 THR CA 1 1
1 768 2 2 30 THR CB C -5.560 -8.742 -10.145 1.00 . B B . 30 THR CB 1 1
1 769 2 2 30 THR CG2 C -4.810 -8.052 -9.006 1.00 . B B . 30 THR CG2 1 1
1 770 2 2 30 THR H H -7.747 -10.118 -11.441 1.00 . B B . 30 THR H 1 1
1 771 2 2 30 THR HA H -6.304 -10.246 -8.822 1.00 . B B . 30 THR HA 1 1
1 772 2 2 30 THR HB H -5.974 -7.977 -10.802 1.00 . B B . 30 THR HB 1 1
1 773 2 2 30 THR HG1 H -4.222 -10.149 -10.280 1.00 . B B . 30 THR HG1 1 1
1 774 2 2 30 THR HG21 H -4.417 -8.792 -8.308 1.00 . B B . 30 THR HG21 1 1
1 775 2 2 30 THR HG22 H -3.986 -7.466 -9.413 1.00 . B B . 30 THR HG22 1 1
1 776 2 2 30 THR HG23 H -5.482 -7.379 -8.474 1.00 . B B . 30 THR HG23 1 1
1 777 2 2 30 THR N N -7.193 -10.538 -10.710 1.00 . B B . 30 THR N 1 1
1 778 2 2 30 THR O O -8.036 -8.840 -7.826 1.00 . B B . 30 THR O 1 1
1 779 2 2 30 THR OXT O -8.510 -8.081 -9.834 1.00 . B B . 30 THR OXT 1 1
1 780 2 2 30 THR OG1 O -4.620 -9.499 -10.886 1.00 . B B . 30 THR OG1 1 1
2 781 1 1 1 GLY C C 1.178 -0.979 -2.658 1.00 . A A . 1 GLY C 1 1
2 782 1 1 1 GLY CA C 1.242 -2.407 -2.142 1.00 . A A . 1 GLY CA 1 1
2 783 1 1 1 GLY H1 H 2.597 -3.661 -1.231 1.00 . A A . 1 GLY H1 1 1
2 784 1 1 1 GLY H2 H 3.302 -2.441 -2.078 1.00 . A A . 1 GLY H2 1 1
2 785 1 1 1 GLY H3 H 2.596 -2.143 -0.619 1.00 . A A . 1 GLY H3 1 1
2 786 1 1 1 GLY HA2 H 1.122 -3.086 -2.987 1.00 . A A . 1 GLY HA2 1 1
2 787 1 1 1 GLY HA3 H 0.424 -2.567 -1.441 1.00 . A A . 1 GLY HA3 1 1
2 788 1 1 1 GLY N N 2.533 -2.685 -1.473 1.00 . A A . 1 GLY N 1 1
2 789 1 1 1 GLY O O 1.884 -0.101 -2.167 1.00 . A A . 1 GLY O 1 1
2 790 1 1 2 ILE C C -0.234 1.732 -3.720 1.00 . A A . 2 ILE C 1 1
2 791 1 1 2 ILE CA C 0.375 0.523 -4.450 1.00 . A A . 2 ILE CA 1 1
2 792 1 1 2 ILE CB C -0.229 0.262 -5.850 1.00 . A A . 2 ILE CB 1 1
2 793 1 1 2 ILE CD1 C -0.261 1.142 -8.259 1.00 . A A . 2 ILE CD1 1 1
2 794 1 1 2 ILE CG1 C 0.096 1.432 -6.797 1.00 . A A . 2 ILE CG1 1 1
2 795 1 1 2 ILE CG2 C -1.738 -0.046 -5.812 1.00 . A A . 2 ILE CG2 1 1
2 796 1 1 2 ILE H H -0.224 -1.487 -4.025 1.00 . A A . 2 ILE H 1 1
2 797 1 1 2 ILE HA H 1.427 0.775 -4.605 1.00 . A A . 2 ILE HA 1 1
2 798 1 1 2 ILE HB H 0.268 -0.623 -6.249 1.00 . A A . 2 ILE HB 1 1
2 799 1 1 2 ILE HD11 H 0.232 0.235 -8.594 1.00 . A A . 2 ILE HD11 1 1
2 800 1 1 2 ILE HD12 H -1.335 1.010 -8.372 1.00 . A A . 2 ILE HD12 1 1
2 801 1 1 2 ILE HD13 H 0.062 1.971 -8.886 1.00 . A A . 2 ILE HD13 1 1
2 802 1 1 2 ILE HG12 H -0.436 2.322 -6.464 1.00 . A A . 2 ILE HG12 1 1
2 803 1 1 2 ILE HG13 H 1.165 1.641 -6.750 1.00 . A A . 2 ILE HG13 1 1
2 804 1 1 2 ILE HG21 H -1.962 -0.809 -5.067 1.00 . A A . 2 ILE HG21 1 1
2 805 1 1 2 ILE HG22 H -2.311 0.856 -5.594 1.00 . A A . 2 ILE HG22 1 1
2 806 1 1 2 ILE HG23 H -2.058 -0.436 -6.778 1.00 . A A . 2 ILE HG23 1 1
2 807 1 1 2 ILE N N 0.343 -0.728 -3.669 1.00 . A A . 2 ILE N 1 1
2 808 1 1 2 ILE O O 0.376 2.800 -3.685 1.00 . A A . 2 ILE O 1 1
2 809 1 1 3 VAL C C -1.224 3.250 -1.217 1.00 . A A . 3 VAL C 1 1
2 810 1 1 3 VAL CA C -2.093 2.653 -2.335 1.00 . A A . 3 VAL CA 1 1
2 811 1 1 3 VAL CB C -3.465 2.152 -1.821 1.00 . A A . 3 VAL CB 1 1
2 812 1 1 3 VAL CG1 C -3.399 0.908 -0.919 1.00 . A A . 3 VAL CG1 1 1
2 813 1 1 3 VAL CG2 C -4.239 3.235 -1.065 1.00 . A A . 3 VAL CG2 1 1
2 814 1 1 3 VAL H H -1.858 0.683 -3.173 1.00 . A A . 3 VAL H 1 1
2 815 1 1 3 VAL HA H -2.292 3.463 -3.038 1.00 . A A . 3 VAL HA 1 1
2 816 1 1 3 VAL HB H -4.054 1.882 -2.697 1.00 . A A . 3 VAL HB 1 1
2 817 1 1 3 VAL HG11 H -2.863 0.098 -1.411 1.00 . A A . 3 VAL HG11 1 1
2 818 1 1 3 VAL HG12 H -2.919 1.142 0.031 1.00 . A A . 3 VAL HG12 1 1
2 819 1 1 3 VAL HG13 H -4.413 0.561 -0.713 1.00 . A A . 3 VAL HG13 1 1
2 820 1 1 3 VAL HG21 H -4.357 4.113 -1.696 1.00 . A A . 3 VAL HG21 1 1
2 821 1 1 3 VAL HG22 H -5.231 2.864 -0.807 1.00 . A A . 3 VAL HG22 1 1
2 822 1 1 3 VAL HG23 H -3.716 3.513 -0.150 1.00 . A A . 3 VAL HG23 1 1
2 823 1 1 3 VAL N N -1.395 1.575 -3.074 1.00 . A A . 3 VAL N 1 1
2 824 1 1 3 VAL O O -1.046 4.462 -1.133 1.00 . A A . 3 VAL O 1 1
2 825 1 1 4 GLU C C 1.720 3.198 0.279 1.00 . A A . 4 GLU C 1 1
2 826 1 1 4 GLU CA C 0.311 2.719 0.697 1.00 . A A . 4 GLU CA 1 1
2 827 1 1 4 GLU CB C 0.390 1.492 1.622 1.00 . A A . 4 GLU CB 1 1
2 828 1 1 4 GLU CD C 1.213 -0.965 1.699 1.00 . A A . 4 GLU CD 1 1
2 829 1 1 4 GLU CG C 0.944 0.289 0.845 1.00 . A A . 4 GLU CG 1 1
2 830 1 1 4 GLU H H -0.761 1.415 -0.600 1.00 . A A . 4 GLU H 1 1
2 831 1 1 4 GLU HA H -0.132 3.535 1.267 1.00 . A A . 4 GLU HA 1 1
2 832 1 1 4 GLU HB2 H 1.035 1.716 2.473 1.00 . A A . 4 GLU HB2 1 1
2 833 1 1 4 GLU HB3 H -0.609 1.258 1.993 1.00 . A A . 4 GLU HB3 1 1
2 834 1 1 4 GLU HG2 H 0.237 0.041 0.049 1.00 . A A . 4 GLU HG2 1 1
2 835 1 1 4 GLU HG3 H 1.871 0.603 0.363 1.00 . A A . 4 GLU HG3 1 1
2 836 1 1 4 GLU N N -0.587 2.393 -0.427 1.00 . A A . 4 GLU N 1 1
2 837 1 1 4 GLU O O 2.603 3.365 1.127 1.00 . A A . 4 GLU O 1 1
2 838 1 1 4 GLU OE1 O 0.724 -1.076 2.850 1.00 . A A . 4 GLU OE1 1 1
2 839 1 1 4 GLU OE2 O 1.912 -1.874 1.187 1.00 . A A . 4 GLU OE2 1 1
2 840 1 1 5 GLN C C 2.882 5.236 -2.417 1.00 . A A . 5 GLN C 1 1
2 841 1 1 5 GLN CA C 3.175 3.990 -1.575 1.00 . A A . 5 GLN CA 1 1
2 842 1 1 5 GLN CB C 3.918 2.932 -2.411 1.00 . A A . 5 GLN CB 1 1
2 843 1 1 5 GLN CD C 5.696 2.315 -0.694 1.00 . A A . 5 GLN CD 1 1
2 844 1 1 5 GLN CG C 4.546 1.815 -1.563 1.00 . A A . 5 GLN CG 1 1
2 845 1 1 5 GLN H H 1.205 3.168 -1.663 1.00 . A A . 5 GLN H 1 1
2 846 1 1 5 GLN HA H 3.824 4.330 -0.770 1.00 . A A . 5 GLN HA 1 1
2 847 1 1 5 GLN HB2 H 3.222 2.486 -3.123 1.00 . A A . 5 GLN HB2 1 1
2 848 1 1 5 GLN HB3 H 4.709 3.415 -2.984 1.00 . A A . 5 GLN HB3 1 1
2 849 1 1 5 GLN HE21 H 4.474 2.820 0.845 1.00 . A A . 5 GLN HE21 1 1
2 850 1 1 5 GLN HE22 H 6.201 3.091 1.084 1.00 . A A . 5 GLN HE22 1 1
2 851 1 1 5 GLN HG2 H 3.788 1.353 -0.933 1.00 . A A . 5 GLN HG2 1 1
2 852 1 1 5 GLN HG3 H 4.931 1.046 -2.234 1.00 . A A . 5 GLN HG3 1 1
2 853 1 1 5 GLN N N 1.952 3.398 -1.020 1.00 . A A . 5 GLN N 1 1
2 854 1 1 5 GLN NE2 N 5.436 2.755 0.520 1.00 . A A . 5 GLN NE2 1 1
2 855 1 1 5 GLN O O 3.637 6.205 -2.354 1.00 . A A . 5 GLN O 1 1
2 856 1 1 5 GLN OE1 O 6.849 2.336 -1.106 1.00 . A A . 5 GLN OE1 1 1
2 857 1 1 6 CYS C C 0.391 7.238 -3.632 1.00 . A A . 6 CYS C 1 1
2 858 1 1 6 CYS CA C 1.448 6.256 -4.157 1.00 . A A . 6 CYS CA 1 1
2 859 1 1 6 CYS CB C 0.975 5.584 -5.449 1.00 . A A . 6 CYS CB 1 1
2 860 1 1 6 CYS H H 1.239 4.368 -3.204 1.00 . A A . 6 CYS H 1 1
2 861 1 1 6 CYS HA H 2.338 6.840 -4.395 1.00 . A A . 6 CYS HA 1 1
2 862 1 1 6 CYS HB2 H 0.077 5.002 -5.235 1.00 . A A . 6 CYS HB2 1 1
2 863 1 1 6 CYS HB3 H 0.694 6.365 -6.156 1.00 . A A . 6 CYS HB3 1 1
2 864 1 1 6 CYS N N 1.794 5.216 -3.191 1.00 . A A . 6 CYS N 1 1
2 865 1 1 6 CYS O O 0.495 8.433 -3.914 1.00 . A A . 6 CYS O 1 1
2 866 1 1 6 CYS SG S 2.175 4.496 -6.269 1.00 . A A . 6 CYS SG 1 1
2 867 1 1 7 CYS C C -1.079 8.398 -0.994 1.00 . A A . 7 CYS C 1 1
2 868 1 1 7 CYS CA C -1.594 7.706 -2.273 1.00 . A A . 7 CYS CA 1 1
2 869 1 1 7 CYS CB C -2.919 6.980 -2.003 1.00 . A A . 7 CYS CB 1 1
2 870 1 1 7 CYS H H -0.622 5.793 -2.577 1.00 . A A . 7 CYS H 1 1
2 871 1 1 7 CYS HA H -1.797 8.500 -2.998 1.00 . A A . 7 CYS HA 1 1
2 872 1 1 7 CYS HB2 H -2.750 6.196 -1.267 1.00 . A A . 7 CYS HB2 1 1
2 873 1 1 7 CYS HB3 H -3.612 7.690 -1.549 1.00 . A A . 7 CYS HB3 1 1
2 874 1 1 7 CYS N N -0.597 6.781 -2.846 1.00 . A A . 7 CYS N 1 1
2 875 1 1 7 CYS O O -1.606 9.434 -0.583 1.00 . A A . 7 CYS O 1 1
2 876 1 1 7 CYS SG S -3.745 6.245 -3.444 1.00 . A A . 7 CYS SG 1 1
2 877 1 1 8 THR C C 1.768 9.212 0.682 1.00 . A A . 8 THR C 1 1
2 878 1 1 8 THR CA C 0.568 8.281 0.894 1.00 . A A . 8 THR CA 1 1
2 879 1 1 8 THR CB C 1.034 7.050 1.689 1.00 . A A . 8 THR CB 1 1
2 880 1 1 8 THR CG2 C -0.143 6.178 2.125 1.00 . A A . 8 THR CG2 1 1
2 881 1 1 8 THR H H 0.298 6.952 -0.735 1.00 . A A . 8 THR H 1 1
2 882 1 1 8 THR HA H -0.167 8.816 1.494 1.00 . A A . 8 THR HA 1 1
2 883 1 1 8 THR HB H 1.586 7.367 2.571 1.00 . A A . 8 THR HB 1 1
2 884 1 1 8 THR HG1 H 2.247 5.553 1.426 1.00 . A A . 8 THR HG1 1 1
2 885 1 1 8 THR HG21 H -0.845 6.774 2.708 1.00 . A A . 8 THR HG21 1 1
2 886 1 1 8 THR HG22 H -0.653 5.770 1.251 1.00 . A A . 8 THR HG22 1 1
2 887 1 1 8 THR HG23 H 0.223 5.360 2.746 1.00 . A A . 8 THR HG23 1 1
2 888 1 1 8 THR N N -0.048 7.828 -0.365 1.00 . A A . 8 THR N 1 1
2 889 1 1 8 THR O O 1.957 10.161 1.449 1.00 . A A . 8 THR O 1 1
2 890 1 1 8 THR OG1 O 1.859 6.250 0.868 1.00 . A A . 8 THR OG1 1 1
2 891 1 1 9 SER C C 4.092 9.607 -2.196 1.00 . A A . 9 SER C 1 1
2 892 1 1 9 SER CA C 3.853 9.576 -0.676 1.00 . A A . 9 SER CA 1 1
2 893 1 1 9 SER CB C 4.978 8.761 -0.007 1.00 . A A . 9 SER CB 1 1
2 894 1 1 9 SER H H 2.300 8.161 -0.936 1.00 . A A . 9 SER H 1 1
2 895 1 1 9 SER HA H 3.882 10.599 -0.302 1.00 . A A . 9 SER HA 1 1
2 896 1 1 9 SER HB2 H 4.919 7.723 -0.343 1.00 . A A . 9 SER HB2 1 1
2 897 1 1 9 SER HB3 H 5.948 9.163 -0.304 1.00 . A A . 9 SER HB3 1 1
2 898 1 1 9 SER HG H 5.618 8.273 1.782 1.00 . A A . 9 SER HG 1 1
2 899 1 1 9 SER N N 2.557 8.951 -0.365 1.00 . A A . 9 SER N 1 1
2 900 1 1 9 SER O O 3.257 9.153 -2.983 1.00 . A A . 9 SER O 1 1
2 901 1 1 9 SER OG O 4.892 8.810 1.410 1.00 . A A . 9 SER OG 1 1
2 902 1 1 10 ILE C C 6.159 8.351 -4.110 1.00 . A A . 10 ILE C 1 1
2 903 1 1 10 ILE CA C 5.748 9.829 -3.997 1.00 . A A . 10 ILE CA 1 1
2 904 1 1 10 ILE CB C 6.905 10.782 -4.383 1.00 . A A . 10 ILE CB 1 1
2 905 1 1 10 ILE CD1 C 7.350 13.310 -4.873 1.00 . A A . 10 ILE CD1 1 1
2 906 1 1 10 ILE CG1 C 6.413 12.243 -4.299 1.00 . A A . 10 ILE CG1 1 1
2 907 1 1 10 ILE CG2 C 7.420 10.454 -5.795 1.00 . A A . 10 ILE CG2 1 1
2 908 1 1 10 ILE H H 5.902 10.487 -1.967 1.00 . A A . 10 ILE H 1 1
2 909 1 1 10 ILE HA H 4.931 10.002 -4.699 1.00 . A A . 10 ILE HA 1 1
2 910 1 1 10 ILE HB H 7.730 10.650 -3.680 1.00 . A A . 10 ILE HB 1 1
2 911 1 1 10 ILE HD11 H 6.967 14.297 -4.615 1.00 . A A . 10 ILE HD11 1 1
2 912 1 1 10 ILE HD12 H 8.350 13.194 -4.454 1.00 . A A . 10 ILE HD12 1 1
2 913 1 1 10 ILE HD13 H 7.389 13.228 -5.961 1.00 . A A . 10 ILE HD13 1 1
2 914 1 1 10 ILE HG12 H 5.461 12.325 -4.821 1.00 . A A . 10 ILE HG12 1 1
2 915 1 1 10 ILE HG13 H 6.249 12.486 -3.250 1.00 . A A . 10 ILE HG13 1 1
2 916 1 1 10 ILE HG21 H 8.253 11.104 -6.061 1.00 . A A . 10 ILE HG21 1 1
2 917 1 1 10 ILE HG22 H 7.796 9.433 -5.844 1.00 . A A . 10 ILE HG22 1 1
2 918 1 1 10 ILE HG23 H 6.611 10.582 -6.512 1.00 . A A . 10 ILE HG23 1 1
2 919 1 1 10 ILE N N 5.257 10.096 -2.637 1.00 . A A . 10 ILE N 1 1
2 920 1 1 10 ILE O O 6.913 7.848 -3.272 1.00 . A A . 10 ILE O 1 1
2 921 1 1 11 CYS C C 6.915 6.425 -6.929 1.00 . A A . 11 CYS C 1 1
2 922 1 1 11 CYS CA C 6.174 6.352 -5.584 1.00 . A A . 11 CYS CA 1 1
2 923 1 1 11 CYS CB C 4.991 5.378 -5.599 1.00 . A A . 11 CYS CB 1 1
2 924 1 1 11 CYS H H 5.095 8.161 -5.813 1.00 . A A . 11 CYS H 1 1
2 925 1 1 11 CYS HA H 6.886 5.978 -4.846 1.00 . A A . 11 CYS HA 1 1
2 926 1 1 11 CYS HB2 H 5.369 4.371 -5.783 1.00 . A A . 11 CYS HB2 1 1
2 927 1 1 11 CYS HB3 H 4.540 5.381 -4.609 1.00 . A A . 11 CYS HB3 1 1
2 928 1 1 11 CYS N N 5.710 7.680 -5.173 1.00 . A A . 11 CYS N 1 1
2 929 1 1 11 CYS O O 6.610 7.276 -7.772 1.00 . A A . 11 CYS O 1 1
2 930 1 1 11 CYS SG S 3.698 5.731 -6.817 1.00 . A A . 11 CYS SG 1 1
2 931 1 1 12 SER C C 8.302 4.878 -9.497 1.00 . A A . 12 SER C 1 1
2 932 1 1 12 SER CA C 8.829 5.641 -8.279 1.00 . A A . 12 SER CA 1 1
2 933 1 1 12 SER CB C 10.226 5.129 -7.890 1.00 . A A . 12 SER CB 1 1
2 934 1 1 12 SER H H 8.098 4.853 -6.435 1.00 . A A . 12 SER H 1 1
2 935 1 1 12 SER HA H 8.933 6.686 -8.576 1.00 . A A . 12 SER HA 1 1
2 936 1 1 12 SER HB2 H 10.168 4.066 -7.656 1.00 . A A . 12 SER HB2 1 1
2 937 1 1 12 SER HB3 H 10.910 5.258 -8.731 1.00 . A A . 12 SER HB3 1 1
2 938 1 1 12 SER HG H 10.943 6.741 -7.023 1.00 . A A . 12 SER HG 1 1
2 939 1 1 12 SER N N 7.913 5.564 -7.132 1.00 . A A . 12 SER N 1 1
2 940 1 1 12 SER O O 7.461 3.983 -9.376 1.00 . A A . 12 SER O 1 1
2 941 1 1 12 SER OG O 10.736 5.824 -6.762 1.00 . A A . 12 SER OG 1 1
2 942 1 1 13 LEU C C 8.653 2.995 -11.817 1.00 . A A . 13 LEU C 1 1
2 943 1 1 13 LEU CA C 8.572 4.518 -11.948 1.00 . A A . 13 LEU CA 1 1
2 944 1 1 13 LEU CB C 9.611 4.962 -13.001 1.00 . A A . 13 LEU CB 1 1
2 945 1 1 13 LEU CD1 C 9.787 7.505 -12.598 1.00 . A A . 13 LEU CD1 1 1
2 946 1 1 13 LEU CD2 C 10.141 6.568 -14.861 1.00 . A A . 13 LEU CD2 1 1
2 947 1 1 13 LEU CG C 9.382 6.372 -13.548 1.00 . A A . 13 LEU CG 1 1
2 948 1 1 13 LEU H H 9.545 5.932 -10.685 1.00 . A A . 13 LEU H 1 1
2 949 1 1 13 LEU HA H 7.564 4.773 -12.274 1.00 . A A . 13 LEU HA 1 1
2 950 1 1 13 LEU HB2 H 10.624 4.881 -12.603 1.00 . A A . 13 LEU HB2 1 1
2 951 1 1 13 LEU HB3 H 9.534 4.269 -13.842 1.00 . A A . 13 LEU HB3 1 1
2 952 1 1 13 LEU HD11 H 9.107 7.550 -11.749 1.00 . A A . 13 LEU HD11 1 1
2 953 1 1 13 LEU HD12 H 10.811 7.359 -12.252 1.00 . A A . 13 LEU HD12 1 1
2 954 1 1 13 LEU HD13 H 9.726 8.462 -13.117 1.00 . A A . 13 LEU HD13 1 1
2 955 1 1 13 LEU HD21 H 9.921 7.552 -15.275 1.00 . A A . 13 LEU HD21 1 1
2 956 1 1 13 LEU HD22 H 11.214 6.480 -14.689 1.00 . A A . 13 LEU HD22 1 1
2 957 1 1 13 LEU HD23 H 9.829 5.812 -15.584 1.00 . A A . 13 LEU HD23 1 1
2 958 1 1 13 LEU HG H 8.322 6.438 -13.737 1.00 . A A . 13 LEU HG 1 1
2 959 1 1 13 LEU N N 8.862 5.186 -10.671 1.00 . A A . 13 LEU N 1 1
2 960 1 1 13 LEU O O 7.745 2.261 -12.196 1.00 . A A . 13 LEU O 1 1
2 961 1 1 14 TYR C C 9.037 0.429 -10.117 1.00 . A A . 14 TYR C 1 1
2 962 1 1 14 TYR CA C 10.078 1.147 -10.989 1.00 . A A . 14 TYR CA 1 1
2 963 1 1 14 TYR CB C 11.477 1.051 -10.360 1.00 . A A . 14 TYR CB 1 1
2 964 1 1 14 TYR CD1 C 12.955 1.548 -12.362 1.00 . A A . 14 TYR CD1 1 1
2 965 1 1 14 TYR CD2 C 13.070 3.027 -10.426 1.00 . A A . 14 TYR CD2 1 1
2 966 1 1 14 TYR CE1 C 13.905 2.345 -13.028 1.00 . A A . 14 TYR CE1 1 1
2 967 1 1 14 TYR CE2 C 14.021 3.828 -11.090 1.00 . A A . 14 TYR CE2 1 1
2 968 1 1 14 TYR CG C 12.536 1.887 -11.060 1.00 . A A . 14 TYR CG 1 1
2 969 1 1 14 TYR CZ C 14.441 3.488 -12.396 1.00 . A A . 14 TYR CZ 1 1
2 970 1 1 14 TYR H H 10.420 3.274 -10.981 1.00 . A A . 14 TYR H 1 1
2 971 1 1 14 TYR HA H 10.102 0.647 -11.958 1.00 . A A . 14 TYR HA 1 1
2 972 1 1 14 TYR HB2 H 11.416 1.365 -9.316 1.00 . A A . 14 TYR HB2 1 1
2 973 1 1 14 TYR HB3 H 11.795 0.008 -10.367 1.00 . A A . 14 TYR HB3 1 1
2 974 1 1 14 TYR HD1 H 12.540 0.678 -12.855 1.00 . A A . 14 TYR HD1 1 1
2 975 1 1 14 TYR HD2 H 12.756 3.291 -9.423 1.00 . A A . 14 TYR HD2 1 1
2 976 1 1 14 TYR HE1 H 14.228 2.091 -14.028 1.00 . A A . 14 TYR HE1 1 1
2 977 1 1 14 TYR HE2 H 14.429 4.701 -10.601 1.00 . A A . 14 TYR HE2 1 1
2 978 1 1 14 TYR HH H 15.656 5.010 -12.512 1.00 . A A . 14 TYR HH 1 1
2 979 1 1 14 TYR N N 9.745 2.556 -11.204 1.00 . A A . 14 TYR N 1 1
2 980 1 1 14 TYR O O 8.671 -0.711 -10.402 1.00 . A A . 14 TYR O 1 1
2 981 1 1 14 TYR OH O 15.359 4.255 -13.048 1.00 . A A . 14 TYR OH 1 1
2 982 1 1 15 GLN C C 6.135 0.434 -9.000 1.00 . A A . 15 GLN C 1 1
2 983 1 1 15 GLN CA C 7.456 0.544 -8.228 1.00 . A A . 15 GLN CA 1 1
2 984 1 1 15 GLN CB C 7.256 1.411 -6.973 1.00 . A A . 15 GLN CB 1 1
2 985 1 1 15 GLN CD C 8.158 2.369 -4.867 1.00 . A A . 15 GLN CD 1 1
2 986 1 1 15 GLN CG C 8.522 1.613 -6.137 1.00 . A A . 15 GLN CG 1 1
2 987 1 1 15 GLN H H 8.787 2.059 -8.946 1.00 . A A . 15 GLN H 1 1
2 988 1 1 15 GLN HA H 7.754 -0.463 -7.921 1.00 . A A . 15 GLN HA 1 1
2 989 1 1 15 GLN HB2 H 6.873 2.390 -7.262 1.00 . A A . 15 GLN HB2 1 1
2 990 1 1 15 GLN HB3 H 6.510 0.941 -6.328 1.00 . A A . 15 GLN HB3 1 1
2 991 1 1 15 GLN HE21 H 7.811 0.659 -3.844 1.00 . A A . 15 GLN HE21 1 1
2 992 1 1 15 GLN HE22 H 7.488 2.152 -2.985 1.00 . A A . 15 GLN HE22 1 1
2 993 1 1 15 GLN HG2 H 8.953 0.644 -5.880 1.00 . A A . 15 GLN HG2 1 1
2 994 1 1 15 GLN HG3 H 9.261 2.186 -6.695 1.00 . A A . 15 GLN HG3 1 1
2 995 1 1 15 GLN N N 8.508 1.099 -9.087 1.00 . A A . 15 GLN N 1 1
2 996 1 1 15 GLN NE2 N 7.792 1.666 -3.817 1.00 . A A . 15 GLN NE2 1 1
2 997 1 1 15 GLN O O 5.516 -0.628 -9.007 1.00 . A A . 15 GLN O 1 1
2 998 1 1 15 GLN OE1 O 8.126 3.592 -4.830 1.00 . A A . 15 GLN OE1 1 1
2 999 1 1 16 LEU C C 4.582 0.401 -11.653 1.00 . A A . 16 LEU C 1 1
2 1000 1 1 16 LEU CA C 4.534 1.489 -10.559 1.00 . A A . 16 LEU CA 1 1
2 1001 1 1 16 LEU CB C 4.348 2.876 -11.175 1.00 . A A . 16 LEU CB 1 1
2 1002 1 1 16 LEU CD1 C 4.144 5.357 -10.863 1.00 . A A . 16 LEU CD1 1 1
2 1003 1 1 16 LEU CD2 C 2.452 3.881 -9.835 1.00 . A A . 16 LEU CD2 1 1
2 1004 1 1 16 LEU CG C 3.931 3.994 -10.204 1.00 . A A . 16 LEU CG 1 1
2 1005 1 1 16 LEU H H 6.299 2.340 -9.672 1.00 . A A . 16 LEU H 1 1
2 1006 1 1 16 LEU HA H 3.671 1.293 -9.939 1.00 . A A . 16 LEU HA 1 1
2 1007 1 1 16 LEU HB2 H 5.294 3.135 -11.627 1.00 . A A . 16 LEU HB2 1 1
2 1008 1 1 16 LEU HB3 H 3.596 2.805 -11.960 1.00 . A A . 16 LEU HB3 1 1
2 1009 1 1 16 LEU HD11 H 3.857 6.148 -10.171 1.00 . A A . 16 LEU HD11 1 1
2 1010 1 1 16 LEU HD12 H 5.196 5.481 -11.113 1.00 . A A . 16 LEU HD12 1 1
2 1011 1 1 16 LEU HD13 H 3.544 5.433 -11.771 1.00 . A A . 16 LEU HD13 1 1
2 1012 1 1 16 LEU HD21 H 1.837 3.909 -10.733 1.00 . A A . 16 LEU HD21 1 1
2 1013 1 1 16 LEU HD22 H 2.269 2.955 -9.293 1.00 . A A . 16 LEU HD22 1 1
2 1014 1 1 16 LEU HD23 H 2.167 4.718 -9.199 1.00 . A A . 16 LEU HD23 1 1
2 1015 1 1 16 LEU HG H 4.535 3.947 -9.299 1.00 . A A . 16 LEU HG 1 1
2 1016 1 1 16 LEU N N 5.737 1.493 -9.715 1.00 . A A . 16 LEU N 1 1
2 1017 1 1 16 LEU O O 3.577 -0.265 -11.902 1.00 . A A . 16 LEU O 1 1
2 1018 1 1 17 GLU C C 5.823 -2.330 -12.594 1.00 . A A . 17 GLU C 1 1
2 1019 1 1 17 GLU CA C 5.952 -0.929 -13.229 1.00 . A A . 17 GLU CA 1 1
2 1020 1 1 17 GLU CB C 7.318 -0.787 -13.920 1.00 . A A . 17 GLU CB 1 1
2 1021 1 1 17 GLU CD C 8.681 0.364 -15.714 1.00 . A A . 17 GLU CD 1 1
2 1022 1 1 17 GLU CG C 7.320 0.312 -14.991 1.00 . A A . 17 GLU CG 1 1
2 1023 1 1 17 GLU H H 6.526 0.785 -12.067 1.00 . A A . 17 GLU H 1 1
2 1024 1 1 17 GLU HA H 5.183 -0.851 -13.999 1.00 . A A . 17 GLU HA 1 1
2 1025 1 1 17 GLU HB2 H 8.091 -0.583 -13.179 1.00 . A A . 17 GLU HB2 1 1
2 1026 1 1 17 GLU HB3 H 7.559 -1.732 -14.411 1.00 . A A . 17 GLU HB3 1 1
2 1027 1 1 17 GLU HG2 H 6.527 0.102 -15.713 1.00 . A A . 17 GLU HG2 1 1
2 1028 1 1 17 GLU HG3 H 7.097 1.275 -14.533 1.00 . A A . 17 GLU HG3 1 1
2 1029 1 1 17 GLU N N 5.748 0.160 -12.260 1.00 . A A . 17 GLU N 1 1
2 1030 1 1 17 GLU O O 5.281 -3.238 -13.226 1.00 . A A . 17 GLU O 1 1
2 1031 1 1 17 GLU OE1 O 8.879 -0.395 -16.694 1.00 . A A . 17 GLU OE1 1 1
2 1032 1 1 17 GLU OE2 O 9.567 1.152 -15.303 1.00 . A A . 17 GLU OE2 1 1
2 1033 1 1 18 ASN C C 4.513 -4.127 -10.444 1.00 . A A . 18 ASN C 1 1
2 1034 1 1 18 ASN CA C 6.010 -3.792 -10.615 1.00 . A A . 18 ASN CA 1 1
2 1035 1 1 18 ASN CB C 6.726 -3.785 -9.248 1.00 . A A . 18 ASN CB 1 1
2 1036 1 1 18 ASN CG C 8.170 -4.247 -9.318 1.00 . A A . 18 ASN CG 1 1
2 1037 1 1 18 ASN H H 6.639 -1.742 -10.830 1.00 . A A . 18 ASN H 1 1
2 1038 1 1 18 ASN HA H 6.436 -4.599 -11.213 1.00 . A A . 18 ASN HA 1 1
2 1039 1 1 18 ASN HB2 H 6.684 -2.800 -8.791 1.00 . A A . 18 ASN HB2 1 1
2 1040 1 1 18 ASN HB3 H 6.209 -4.471 -8.576 1.00 . A A . 18 ASN HB3 1 1
2 1041 1 1 18 ASN HD21 H 8.837 -2.418 -9.872 1.00 . A A . 18 ASN HD21 1 1
2 1042 1 1 18 ASN HD22 H 10.058 -3.652 -9.616 1.00 . A A . 18 ASN HD22 1 1
2 1043 1 1 18 ASN N N 6.227 -2.521 -11.330 1.00 . A A . 18 ASN N 1 1
2 1044 1 1 18 ASN ND2 N 9.093 -3.370 -9.629 1.00 . A A . 18 ASN ND2 1 1
2 1045 1 1 18 ASN O O 4.159 -5.306 -10.357 1.00 . A A . 18 ASN O 1 1
2 1046 1 1 18 ASN OD1 O 8.489 -5.403 -9.077 1.00 . A A . 18 ASN OD1 1 1
2 1047 1 1 19 TYR C C 1.478 -3.626 -11.662 1.00 . A A . 19 TYR C 1 1
2 1048 1 1 19 TYR CA C 2.174 -3.318 -10.323 1.00 . A A . 19 TYR CA 1 1
2 1049 1 1 19 TYR CB C 1.542 -2.121 -9.600 1.00 . A A . 19 TYR CB 1 1
2 1050 1 1 19 TYR CD1 C 2.029 -2.868 -7.220 1.00 . A A . 19 TYR CD1 1 1
2 1051 1 1 19 TYR CD2 C 2.721 -0.638 -7.910 1.00 . A A . 19 TYR CD2 1 1
2 1052 1 1 19 TYR CE1 C 2.601 -2.651 -5.951 1.00 . A A . 19 TYR CE1 1 1
2 1053 1 1 19 TYR CE2 C 3.285 -0.410 -6.641 1.00 . A A . 19 TYR CE2 1 1
2 1054 1 1 19 TYR CG C 2.107 -1.868 -8.210 1.00 . A A . 19 TYR CG 1 1
2 1055 1 1 19 TYR CZ C 3.241 -1.427 -5.661 1.00 . A A . 19 TYR CZ 1 1
2 1056 1 1 19 TYR H H 3.973 -2.175 -10.508 1.00 . A A . 19 TYR H 1 1
2 1057 1 1 19 TYR HA H 2.002 -4.193 -9.696 1.00 . A A . 19 TYR HA 1 1
2 1058 1 1 19 TYR HB2 H 1.668 -1.229 -10.215 1.00 . A A . 19 TYR HB2 1 1
2 1059 1 1 19 TYR HB3 H 0.470 -2.296 -9.499 1.00 . A A . 19 TYR HB3 1 1
2 1060 1 1 19 TYR HD1 H 1.542 -3.809 -7.436 1.00 . A A . 19 TYR HD1 1 1
2 1061 1 1 19 TYR HD2 H 2.775 0.135 -8.661 1.00 . A A . 19 TYR HD2 1 1
2 1062 1 1 19 TYR HE1 H 2.564 -3.425 -5.200 1.00 . A A . 19 TYR HE1 1 1
2 1063 1 1 19 TYR HE2 H 3.756 0.540 -6.436 1.00 . A A . 19 TYR HE2 1 1
2 1064 1 1 19 TYR HH H 4.221 -0.371 -4.350 1.00 . A A . 19 TYR HH 1 1
2 1065 1 1 19 TYR N N 3.626 -3.124 -10.440 1.00 . A A . 19 TYR N 1 1
2 1066 1 1 19 TYR O O 0.349 -4.123 -11.649 1.00 . A A . 19 TYR O 1 1
2 1067 1 1 19 TYR OH O 3.798 -1.241 -4.434 1.00 . A A . 19 TYR OH 1 1
2 1068 1 1 20 CYS C C 2.292 -5.328 -14.411 1.00 . A A . 20 CYS C 1 1
2 1069 1 1 20 CYS CA C 1.690 -3.941 -14.104 1.00 . A A . 20 CYS CA 1 1
2 1070 1 1 20 CYS CB C 1.969 -2.933 -15.226 1.00 . A A . 20 CYS CB 1 1
2 1071 1 1 20 CYS H H 3.052 -2.972 -12.763 1.00 . A A . 20 CYS H 1 1
2 1072 1 1 20 CYS HA H 0.607 -4.067 -14.070 1.00 . A A . 20 CYS HA 1 1
2 1073 1 1 20 CYS HB2 H 1.305 -3.188 -16.050 1.00 . A A . 20 CYS HB2 1 1
2 1074 1 1 20 CYS HB3 H 1.700 -1.937 -14.877 1.00 . A A . 20 CYS HB3 1 1
2 1075 1 1 20 CYS N N 2.140 -3.408 -12.809 1.00 . A A . 20 CYS N 1 1
2 1076 1 1 20 CYS O O 1.615 -6.193 -14.973 1.00 . A A . 20 CYS O 1 1
2 1077 1 1 20 CYS SG S 3.650 -2.880 -15.904 1.00 . A A . 20 CYS SG 1 1
2 1078 1 1 21 ASN C C 5.126 -7.163 -12.962 1.00 . A A . 21 ASN C 1 1
2 1079 1 1 21 ASN CA C 4.294 -6.801 -14.208 1.00 . A A . 21 ASN CA 1 1
2 1080 1 1 21 ASN CB C 5.145 -6.665 -15.489 1.00 . A A . 21 ASN CB 1 1
2 1081 1 1 21 ASN CG C 5.895 -7.937 -15.864 1.00 . A A . 21 ASN CG 1 1
2 1082 1 1 21 ASN H H 4.059 -4.757 -13.639 1.00 . A A . 21 ASN H 1 1
2 1083 1 1 21 ASN HA H 3.587 -7.621 -14.353 1.00 . A A . 21 ASN HA 1 1
2 1084 1 1 21 ASN HB2 H 4.497 -6.401 -16.324 1.00 . A A . 21 ASN HB2 1 1
2 1085 1 1 21 ASN HB3 H 5.869 -5.859 -15.358 1.00 . A A . 21 ASN HB3 1 1
2 1086 1 1 21 ASN HD21 H 6.901 -6.995 -17.340 1.00 . A A . 21 ASN HD21 1 1
2 1087 1 1 21 ASN HD22 H 7.253 -8.705 -17.120 1.00 . A A . 21 ASN HD22 1 1
2 1088 1 1 21 ASN N N 3.551 -5.551 -14.015 1.00 . A A . 21 ASN N 1 1
2 1089 1 1 21 ASN ND2 N 6.752 -7.869 -16.858 1.00 . A A . 21 ASN ND2 1 1
2 1090 1 1 21 ASN O O 6.236 -6.653 -12.752 1.00 . A A . 21 ASN O 1 1
2 1091 1 1 21 ASN OD1 O 5.720 -9.004 -15.291 1.00 . A A . 21 ASN OD1 1 1
2 1092 2 2 1 PHE C C 7.736 10.838 -15.973 1.00 . B B . 1 PHE C 1 1
2 1093 2 2 1 PHE CA C 6.867 10.172 -17.059 1.00 . B B . 1 PHE CA 1 1
2 1094 2 2 1 PHE CB C 6.557 8.708 -16.705 1.00 . B B . 1 PHE CB 1 1
2 1095 2 2 1 PHE CD1 C 6.369 8.391 -14.194 1.00 . B B . 1 PHE CD1 1 1
2 1096 2 2 1 PHE CD2 C 4.328 8.493 -15.514 1.00 . B B . 1 PHE CD2 1 1
2 1097 2 2 1 PHE CE1 C 5.611 8.196 -13.027 1.00 . B B . 1 PHE CE1 1 1
2 1098 2 2 1 PHE CE2 C 3.568 8.317 -14.346 1.00 . B B . 1 PHE CE2 1 1
2 1099 2 2 1 PHE CG C 5.733 8.525 -15.443 1.00 . B B . 1 PHE CG 1 1
2 1100 2 2 1 PHE CZ C 4.208 8.159 -13.104 1.00 . B B . 1 PHE CZ 1 1
2 1101 2 2 1 PHE H1 H 8.509 10.338 -18.410 1.00 . B B . 1 PHE H1 1 1
2 1102 2 2 1 PHE HA H 5.922 10.714 -17.117 1.00 . B B . 1 PHE HA 1 1
2 1103 2 2 1 PHE HB2 H 6.015 8.253 -17.535 1.00 . B B . 1 PHE HB2 1 1
2 1104 2 2 1 PHE HB3 H 7.496 8.164 -16.592 1.00 . B B . 1 PHE HB3 1 1
2 1105 2 2 1 PHE HD1 H 7.444 8.449 -14.132 1.00 . B B . 1 PHE HD1 1 1
2 1106 2 2 1 PHE HD2 H 3.828 8.604 -16.467 1.00 . B B . 1 PHE HD2 1 1
2 1107 2 2 1 PHE HE1 H 6.107 8.076 -12.071 1.00 . B B . 1 PHE HE1 1 1
2 1108 2 2 1 PHE HE2 H 2.491 8.300 -14.410 1.00 . B B . 1 PHE HE2 1 1
2 1109 2 2 1 PHE HZ H 3.623 8.011 -12.207 1.00 . B B . 1 PHE HZ 1 1
2 1110 2 2 1 PHE N N 7.501 10.218 -18.378 1.00 . B B . 1 PHE N 1 1
2 1111 2 2 1 PHE O O 8.968 10.764 -16.021 1.00 . B B . 1 PHE O 1 1
2 1112 2 2 2 VAL C C 6.952 11.645 -12.529 1.00 . B B . 2 VAL C 1 1
2 1113 2 2 2 VAL CA C 7.739 12.043 -13.781 1.00 . B B . 2 VAL CA 1 1
2 1114 2 2 2 VAL CB C 7.844 13.581 -13.890 1.00 . B B . 2 VAL CB 1 1
2 1115 2 2 2 VAL CG1 C 8.577 14.182 -12.682 1.00 . B B . 2 VAL CG1 1 1
2 1116 2 2 2 VAL CG2 C 8.605 14.026 -15.147 1.00 . B B . 2 VAL CG2 1 1
2 1117 2 2 2 VAL H H 6.084 11.450 -14.990 1.00 . B B . 2 VAL H 1 1
2 1118 2 2 2 VAL HA H 8.749 11.645 -13.686 1.00 . B B . 2 VAL HA 1 1
2 1119 2 2 2 VAL HB H 6.841 14.008 -13.932 1.00 . B B . 2 VAL HB 1 1
2 1120 2 2 2 VAL HG11 H 8.018 13.996 -11.766 1.00 . B B . 2 VAL HG11 1 1
2 1121 2 2 2 VAL HG12 H 9.575 13.750 -12.592 1.00 . B B . 2 VAL HG12 1 1
2 1122 2 2 2 VAL HG13 H 8.667 15.263 -12.803 1.00 . B B . 2 VAL HG13 1 1
2 1123 2 2 2 VAL HG21 H 8.062 13.724 -16.042 1.00 . B B . 2 VAL HG21 1 1
2 1124 2 2 2 VAL HG22 H 8.699 15.112 -15.162 1.00 . B B . 2 VAL HG22 1 1
2 1125 2 2 2 VAL HG23 H 9.600 13.579 -15.161 1.00 . B B . 2 VAL HG23 1 1
2 1126 2 2 2 VAL N N 7.095 11.453 -14.972 1.00 . B B . 2 VAL N 1 1
2 1127 2 2 2 VAL O O 5.739 11.868 -12.454 1.00 . B B . 2 VAL O 1 1
2 1128 2 2 3 ASN C C 6.415 11.811 -9.458 1.00 . B B . 3 ASN C 1 1
2 1129 2 2 3 ASN CA C 6.999 10.652 -10.278 1.00 . B B . 3 ASN CA 1 1
2 1130 2 2 3 ASN CB C 7.932 9.802 -9.401 1.00 . B B . 3 ASN CB 1 1
2 1131 2 2 3 ASN CG C 9.344 10.340 -9.210 1.00 . B B . 3 ASN CG 1 1
2 1132 2 2 3 ASN H H 8.625 10.918 -11.650 1.00 . B B . 3 ASN H 1 1
2 1133 2 2 3 ASN HA H 6.155 10.014 -10.549 1.00 . B B . 3 ASN HA 1 1
2 1134 2 2 3 ASN HB2 H 7.459 9.717 -8.420 1.00 . B B . 3 ASN HB2 1 1
2 1135 2 2 3 ASN HB3 H 7.996 8.803 -9.827 1.00 . B B . 3 ASN HB3 1 1
2 1136 2 2 3 ASN HD21 H 8.720 12.209 -8.740 1.00 . B B . 3 ASN HD21 1 1
2 1137 2 2 3 ASN HD22 H 10.456 11.921 -8.697 1.00 . B B . 3 ASN HD22 1 1
2 1138 2 2 3 ASN N N 7.634 11.072 -11.532 1.00 . B B . 3 ASN N 1 1
2 1139 2 2 3 ASN ND2 N 9.513 11.584 -8.821 1.00 . B B . 3 ASN ND2 1 1
2 1140 2 2 3 ASN O O 6.964 12.912 -9.396 1.00 . B B . 3 ASN O 1 1
2 1141 2 2 3 ASN OD1 O 10.322 9.636 -9.412 1.00 . B B . 3 ASN OD1 1 1
2 1142 2 2 4 GLN C C 3.564 11.465 -7.125 1.00 . B B . 4 GLN C 1 1
2 1143 2 2 4 GLN CA C 4.490 12.367 -7.960 1.00 . B B . 4 GLN CA 1 1
2 1144 2 2 4 GLN CB C 3.707 13.339 -8.870 1.00 . B B . 4 GLN CB 1 1
2 1145 2 2 4 GLN CD C 2.509 13.574 -11.097 1.00 . B B . 4 GLN CD 1 1
2 1146 2 2 4 GLN CG C 2.781 12.665 -9.901 1.00 . B B . 4 GLN CG 1 1
2 1147 2 2 4 GLN H H 5.004 10.545 -8.772 1.00 . B B . 4 GLN H 1 1
2 1148 2 2 4 GLN HA H 5.125 12.945 -7.285 1.00 . B B . 4 GLN HA 1 1
2 1149 2 2 4 GLN HB2 H 3.111 14.012 -8.253 1.00 . B B . 4 GLN HB2 1 1
2 1150 2 2 4 GLN HB3 H 4.432 13.955 -9.404 1.00 . B B . 4 GLN HB3 1 1
2 1151 2 2 4 GLN HE21 H 4.127 12.899 -12.134 1.00 . B B . 4 GLN HE21 1 1
2 1152 2 2 4 GLN HE22 H 3.147 14.139 -12.910 1.00 . B B . 4 GLN HE22 1 1
2 1153 2 2 4 GLN HG2 H 3.222 11.741 -10.274 1.00 . B B . 4 GLN HG2 1 1
2 1154 2 2 4 GLN HG3 H 1.834 12.419 -9.422 1.00 . B B . 4 GLN HG3 1 1
2 1155 2 2 4 GLN N N 5.315 11.503 -8.780 1.00 . B B . 4 GLN N 1 1
2 1156 2 2 4 GLN NE2 N 3.332 13.534 -12.126 1.00 . B B . 4 GLN NE2 1 1
2 1157 2 2 4 GLN O O 3.402 10.273 -7.400 1.00 . B B . 4 GLN O 1 1
2 1158 2 2 4 GLN OE1 O 1.560 14.350 -11.124 1.00 . B B . 4 GLN OE1 1 1
2 1159 2 2 5 HIS C C 0.641 11.229 -6.275 1.00 . B B . 5 HIS C 1 1
2 1160 2 2 5 HIS CA C 1.844 11.446 -5.341 1.00 . B B . 5 HIS CA 1 1
2 1161 2 2 5 HIS CB C 1.438 12.339 -4.154 1.00 . B B . 5 HIS CB 1 1
2 1162 2 2 5 HIS CD2 C 3.440 13.904 -3.773 1.00 . B B . 5 HIS CD2 1 1
2 1163 2 2 5 HIS CE1 C 3.829 13.502 -1.638 1.00 . B B . 5 HIS CE1 1 1
2 1164 2 2 5 HIS CG C 2.563 12.946 -3.340 1.00 . B B . 5 HIS CG 1 1
2 1165 2 2 5 HIS H H 3.225 12.985 -5.910 1.00 . B B . 5 HIS H 1 1
2 1166 2 2 5 HIS HA H 2.163 10.478 -4.950 1.00 . B B . 5 HIS HA 1 1
2 1167 2 2 5 HIS HB2 H 0.816 13.155 -4.521 1.00 . B B . 5 HIS HB2 1 1
2 1168 2 2 5 HIS HB3 H 0.814 11.743 -3.489 1.00 . B B . 5 HIS HB3 1 1
2 1169 2 2 5 HIS HD2 H 3.508 14.312 -4.775 1.00 . B B . 5 HIS HD2 1 1
2 1170 2 2 5 HIS HE1 H 4.272 13.555 -0.651 1.00 . B B . 5 HIS HE1 1 1
2 1171 2 2 5 HIS HE2 H 4.964 14.933 -2.671 1.00 . B B . 5 HIS HE2 1 1
2 1172 2 2 5 HIS N N 2.952 12.042 -6.102 1.00 . B B . 5 HIS N 1 1
2 1173 2 2 5 HIS ND1 N 2.809 12.697 -1.986 1.00 . B B . 5 HIS ND1 1 1
2 1174 2 2 5 HIS NE2 N 4.221 14.241 -2.689 1.00 . B B . 5 HIS NE2 1 1
2 1175 2 2 5 HIS O O 0.271 12.131 -7.033 1.00 . B B . 5 HIS O 1 1
2 1176 2 2 6 LEU C C -2.009 8.696 -6.544 1.00 . B B . 6 LEU C 1 1
2 1177 2 2 6 LEU CA C -0.947 9.565 -7.226 1.00 . B B . 6 LEU CA 1 1
2 1178 2 2 6 LEU CB C -0.220 8.733 -8.300 1.00 . B B . 6 LEU CB 1 1
2 1179 2 2 6 LEU CD1 C 1.600 8.640 -10.011 1.00 . B B . 6 LEU CD1 1 1
2 1180 2 2 6 LEU CD2 C -0.319 10.192 -10.369 1.00 . B B . 6 LEU CD2 1 1
2 1181 2 2 6 LEU CG C 0.589 9.550 -9.319 1.00 . B B . 6 LEU CG 1 1
2 1182 2 2 6 LEU H H 0.336 9.379 -5.533 1.00 . B B . 6 LEU H 1 1
2 1183 2 2 6 LEU HA H -1.450 10.411 -7.694 1.00 . B B . 6 LEU HA 1 1
2 1184 2 2 6 LEU HB2 H 0.450 8.036 -7.795 1.00 . B B . 6 LEU HB2 1 1
2 1185 2 2 6 LEU HB3 H -0.952 8.142 -8.849 1.00 . B B . 6 LEU HB3 1 1
2 1186 2 2 6 LEU HD11 H 2.098 9.184 -10.812 1.00 . B B . 6 LEU HD11 1 1
2 1187 2 2 6 LEU HD12 H 2.350 8.319 -9.286 1.00 . B B . 6 LEU HD12 1 1
2 1188 2 2 6 LEU HD13 H 1.098 7.762 -10.407 1.00 . B B . 6 LEU HD13 1 1
2 1189 2 2 6 LEU HD21 H 0.285 10.737 -11.094 1.00 . B B . 6 LEU HD21 1 1
2 1190 2 2 6 LEU HD22 H -0.895 9.427 -10.887 1.00 . B B . 6 LEU HD22 1 1
2 1191 2 2 6 LEU HD23 H -1.001 10.895 -9.890 1.00 . B B . 6 LEU HD23 1 1
2 1192 2 2 6 LEU HG H 1.137 10.333 -8.809 1.00 . B B . 6 LEU HG 1 1
2 1193 2 2 6 LEU N N 0.042 10.039 -6.248 1.00 . B B . 6 LEU N 1 1
2 1194 2 2 6 LEU O O -1.670 7.759 -5.822 1.00 . B B . 6 LEU O 1 1
2 1195 2 2 7 CYS C C -5.600 8.061 -7.224 1.00 . B B . 7 CYS C 1 1
2 1196 2 2 7 CYS CA C -4.391 8.149 -6.275 1.00 . B B . 7 CYS CA 1 1
2 1197 2 2 7 CYS CB C -4.774 8.702 -4.895 1.00 . B B . 7 CYS CB 1 1
2 1198 2 2 7 CYS H H -3.512 9.677 -7.493 1.00 . B B . 7 CYS H 1 1
2 1199 2 2 7 CYS HA H -4.031 7.129 -6.137 1.00 . B B . 7 CYS HA 1 1
2 1200 2 2 7 CYS HB2 H -3.898 9.162 -4.438 1.00 . B B . 7 CYS HB2 1 1
2 1201 2 2 7 CYS HB3 H -5.533 9.477 -5.018 1.00 . B B . 7 CYS HB3 1 1
2 1202 2 2 7 CYS N N -3.289 8.953 -6.820 1.00 . B B . 7 CYS N 1 1
2 1203 2 2 7 CYS O O -5.713 8.838 -8.176 1.00 . B B . 7 CYS O 1 1
2 1204 2 2 7 CYS SG S -5.377 7.436 -3.747 1.00 . B B . 7 CYS SG 1 1
2 1205 2 2 8 GLY C C -7.455 6.651 -9.259 1.00 . B B . 8 GLY C 1 1
2 1206 2 2 8 GLY CA C -7.723 6.899 -7.769 1.00 . B B . 8 GLY CA 1 1
2 1207 2 2 8 GLY H H -6.349 6.491 -6.192 1.00 . B B . 8 GLY H 1 1
2 1208 2 2 8 GLY HA2 H -8.273 6.044 -7.376 1.00 . B B . 8 GLY HA2 1 1
2 1209 2 2 8 GLY HA3 H -8.357 7.780 -7.665 1.00 . B B . 8 GLY HA3 1 1
2 1210 2 2 8 GLY N N -6.499 7.101 -6.982 1.00 . B B . 8 GLY N 1 1
2 1211 2 2 8 GLY O O -6.513 5.947 -9.631 1.00 . B B . 8 GLY O 1 1
2 1212 2 2 9 SER C C -6.768 7.681 -12.103 1.00 . B B . 9 SER C 1 1
2 1213 2 2 9 SER CA C -8.124 7.180 -11.586 1.00 . B B . 9 SER CA 1 1
2 1214 2 2 9 SER CB C -9.259 7.961 -12.259 1.00 . B B . 9 SER CB 1 1
2 1215 2 2 9 SER H H -8.994 7.862 -9.761 1.00 . B B . 9 SER H 1 1
2 1216 2 2 9 SER HA H -8.219 6.135 -11.883 1.00 . B B . 9 SER HA 1 1
2 1217 2 2 9 SER HB2 H -9.106 7.966 -13.340 1.00 . B B . 9 SER HB2 1 1
2 1218 2 2 9 SER HB3 H -10.206 7.463 -12.045 1.00 . B B . 9 SER HB3 1 1
2 1219 2 2 9 SER HG H -10.058 9.752 -12.212 1.00 . B B . 9 SER HG 1 1
2 1220 2 2 9 SER N N -8.263 7.266 -10.123 1.00 . B B . 9 SER N 1 1
2 1221 2 2 9 SER O O -6.234 7.113 -13.057 1.00 . B B . 9 SER O 1 1
2 1222 2 2 9 SER OG O -9.314 9.296 -11.772 1.00 . B B . 9 SER OG 1 1
2 1223 2 2 10 HIS C C -3.729 8.163 -11.602 1.00 . B B . 10 HIS C 1 1
2 1224 2 2 10 HIS CA C -4.835 9.199 -11.825 1.00 . B B . 10 HIS CA 1 1
2 1225 2 2 10 HIS CB C -4.535 10.499 -11.060 1.00 . B B . 10 HIS CB 1 1
2 1226 2 2 10 HIS CD2 C -6.639 11.890 -11.526 1.00 . B B . 10 HIS CD2 1 1
2 1227 2 2 10 HIS CE1 C -5.721 13.637 -12.515 1.00 . B B . 10 HIS CE1 1 1
2 1228 2 2 10 HIS CG C -5.288 11.702 -11.582 1.00 . B B . 10 HIS CG 1 1
2 1229 2 2 10 HIS H H -6.611 9.063 -10.630 1.00 . B B . 10 HIS H 1 1
2 1230 2 2 10 HIS HA H -4.837 9.431 -12.891 1.00 . B B . 10 HIS HA 1 1
2 1231 2 2 10 HIS HB2 H -4.760 10.371 -10.003 1.00 . B B . 10 HIS HB2 1 1
2 1232 2 2 10 HIS HB3 H -3.468 10.711 -11.135 1.00 . B B . 10 HIS HB3 1 1
2 1233 2 2 10 HIS HD2 H -7.366 11.204 -11.110 1.00 . B B . 10 HIS HD2 1 1
2 1234 2 2 10 HIS HE1 H -5.613 14.594 -13.014 1.00 . B B . 10 HIS HE1 1 1
2 1235 2 2 10 HIS HE2 H -7.801 13.543 -12.242 1.00 . B B . 10 HIS HE2 1 1
2 1236 2 2 10 HIS N N -6.154 8.675 -11.445 1.00 . B B . 10 HIS N 1 1
2 1237 2 2 10 HIS ND1 N -4.707 12.810 -12.208 1.00 . B B . 10 HIS ND1 1 1
2 1238 2 2 10 HIS NE2 N -6.892 13.109 -12.118 1.00 . B B . 10 HIS NE2 1 1
2 1239 2 2 10 HIS O O -2.816 8.062 -12.416 1.00 . B B . 10 HIS O 1 1
2 1240 2 2 11 LEU C C -3.073 5.065 -11.209 1.00 . B B . 11 LEU C 1 1
2 1241 2 2 11 LEU CA C -2.909 6.250 -10.241 1.00 . B B . 11 LEU CA 1 1
2 1242 2 2 11 LEU CB C -3.135 5.908 -8.757 1.00 . B B . 11 LEU CB 1 1
2 1243 2 2 11 LEU CD1 C -2.935 3.435 -8.256 1.00 . B B . 11 LEU CD1 1 1
2 1244 2 2 11 LEU CD2 C -0.842 4.812 -8.487 1.00 . B B . 11 LEU CD2 1 1
2 1245 2 2 11 LEU CG C -2.309 4.813 -8.066 1.00 . B B . 11 LEU CG 1 1
2 1246 2 2 11 LEU H H -4.624 7.490 -9.930 1.00 . B B . 11 LEU H 1 1
2 1247 2 2 11 LEU HA H -1.888 6.614 -10.355 1.00 . B B . 11 LEU HA 1 1
2 1248 2 2 11 LEU HB2 H -2.912 6.818 -8.218 1.00 . B B . 11 LEU HB2 1 1
2 1249 2 2 11 LEU HB3 H -4.190 5.696 -8.589 1.00 . B B . 11 LEU HB3 1 1
2 1250 2 2 11 LEU HD11 H -4.005 3.480 -8.053 1.00 . B B . 11 LEU HD11 1 1
2 1251 2 2 11 LEU HD12 H -2.771 3.072 -9.268 1.00 . B B . 11 LEU HD12 1 1
2 1252 2 2 11 LEU HD13 H -2.493 2.752 -7.535 1.00 . B B . 11 LEU HD13 1 1
2 1253 2 2 11 LEU HD21 H -0.284 4.131 -7.852 1.00 . B B . 11 LEU HD21 1 1
2 1254 2 2 11 LEU HD22 H -0.732 4.488 -9.521 1.00 . B B . 11 LEU HD22 1 1
2 1255 2 2 11 LEU HD23 H -0.421 5.809 -8.372 1.00 . B B . 11 LEU HD23 1 1
2 1256 2 2 11 LEU HG H -2.343 5.023 -6.997 1.00 . B B . 11 LEU HG 1 1
2 1257 2 2 11 LEU N N -3.832 7.350 -10.547 1.00 . B B . 11 LEU N 1 1
2 1258 2 2 11 LEU O O -2.079 4.525 -11.699 1.00 . B B . 11 LEU O 1 1
2 1259 2 2 12 VAL C C -4.069 4.085 -13.960 1.00 . B B . 12 VAL C 1 1
2 1260 2 2 12 VAL CA C -4.605 3.680 -12.580 1.00 . B B . 12 VAL CA 1 1
2 1261 2 2 12 VAL CB C -6.115 3.373 -12.639 1.00 . B B . 12 VAL CB 1 1
2 1262 2 2 12 VAL CG1 C -6.468 2.348 -13.724 1.00 . B B . 12 VAL CG1 1 1
2 1263 2 2 12 VAL CG2 C -6.605 2.803 -11.302 1.00 . B B . 12 VAL CG2 1 1
2 1264 2 2 12 VAL H H -5.088 5.185 -11.111 1.00 . B B . 12 VAL H 1 1
2 1265 2 2 12 VAL HA H -4.085 2.763 -12.299 1.00 . B B . 12 VAL HA 1 1
2 1266 2 2 12 VAL HB H -6.661 4.294 -12.845 1.00 . B B . 12 VAL HB 1 1
2 1267 2 2 12 VAL HG11 H -6.252 2.752 -14.713 1.00 . B B . 12 VAL HG11 1 1
2 1268 2 2 12 VAL HG12 H -5.894 1.431 -13.576 1.00 . B B . 12 VAL HG12 1 1
2 1269 2 2 12 VAL HG13 H -7.531 2.113 -13.683 1.00 . B B . 12 VAL HG13 1 1
2 1270 2 2 12 VAL HG21 H -6.422 3.513 -10.498 1.00 . B B . 12 VAL HG21 1 1
2 1271 2 2 12 VAL HG22 H -7.676 2.612 -11.352 1.00 . B B . 12 VAL HG22 1 1
2 1272 2 2 12 VAL HG23 H -6.082 1.873 -11.078 1.00 . B B . 12 VAL HG23 1 1
2 1273 2 2 12 VAL N N -4.314 4.714 -11.565 1.00 . B B . 12 VAL N 1 1
2 1274 2 2 12 VAL O O -3.432 3.277 -14.634 1.00 . B B . 12 VAL O 1 1
2 1275 2 2 13 GLU C C -2.139 5.975 -15.539 1.00 . B B . 13 GLU C 1 1
2 1276 2 2 13 GLU CA C -3.672 5.869 -15.610 1.00 . B B . 13 GLU CA 1 1
2 1277 2 2 13 GLU CB C -4.292 7.229 -15.966 1.00 . B B . 13 GLU CB 1 1
2 1278 2 2 13 GLU CD C -6.299 8.447 -16.930 1.00 . B B . 13 GLU CD 1 1
2 1279 2 2 13 GLU CG C -5.725 7.085 -16.494 1.00 . B B . 13 GLU CG 1 1
2 1280 2 2 13 GLU H H -4.825 5.959 -13.801 1.00 . B B . 13 GLU H 1 1
2 1281 2 2 13 GLU HA H -3.895 5.178 -16.423 1.00 . B B . 13 GLU HA 1 1
2 1282 2 2 13 GLU HB2 H -4.280 7.883 -15.093 1.00 . B B . 13 GLU HB2 1 1
2 1283 2 2 13 GLU HB3 H -3.686 7.691 -16.746 1.00 . B B . 13 GLU HB3 1 1
2 1284 2 2 13 GLU HG2 H -5.719 6.402 -17.348 1.00 . B B . 13 GLU HG2 1 1
2 1285 2 2 13 GLU HG3 H -6.358 6.638 -15.725 1.00 . B B . 13 GLU HG3 1 1
2 1286 2 2 13 GLU N N -4.252 5.343 -14.367 1.00 . B B . 13 GLU N 1 1
2 1287 2 2 13 GLU O O -1.459 5.592 -16.488 1.00 . B B . 13 GLU O 1 1
2 1288 2 2 13 GLU OE1 O -6.014 8.892 -18.070 1.00 . B B . 13 GLU OE1 1 1
2 1289 2 2 13 GLU OE2 O -7.052 9.081 -16.150 1.00 . B B . 13 GLU OE2 1 1
2 1290 2 2 14 ALA C C 0.638 5.245 -14.386 1.00 . B B . 14 ALA C 1 1
2 1291 2 2 14 ALA CA C -0.122 6.575 -14.264 1.00 . B B . 14 ALA CA 1 1
2 1292 2 2 14 ALA CB C 0.167 7.240 -12.918 1.00 . B B . 14 ALA CB 1 1
2 1293 2 2 14 ALA H H -2.161 6.763 -13.667 1.00 . B B . 14 ALA H 1 1
2 1294 2 2 14 ALA HA H 0.245 7.232 -15.053 1.00 . B B . 14 ALA HA 1 1
2 1295 2 2 14 ALA HB1 H -0.224 8.258 -12.918 1.00 . B B . 14 ALA HB1 1 1
2 1296 2 2 14 ALA HB2 H -0.293 6.668 -12.111 1.00 . B B . 14 ALA HB2 1 1
2 1297 2 2 14 ALA HB3 H 1.242 7.276 -12.751 1.00 . B B . 14 ALA HB3 1 1
2 1298 2 2 14 ALA N N -1.569 6.427 -14.418 1.00 . B B . 14 ALA N 1 1
2 1299 2 2 14 ALA O O 1.667 5.201 -15.064 1.00 . B B . 14 ALA O 1 1
2 1300 2 2 15 LEU C C 0.660 2.253 -15.301 1.00 . B B . 15 LEU C 1 1
2 1301 2 2 15 LEU CA C 0.791 2.847 -13.891 1.00 . B B . 15 LEU CA 1 1
2 1302 2 2 15 LEU CB C 0.359 1.905 -12.752 1.00 . B B . 15 LEU CB 1 1
2 1303 2 2 15 LEU CD1 C -1.035 -0.032 -13.707 1.00 . B B . 15 LEU CD1 1 1
2 1304 2 2 15 LEU CD2 C -1.500 0.832 -11.456 1.00 . B B . 15 LEU CD2 1 1
2 1305 2 2 15 LEU CG C -1.030 1.242 -12.852 1.00 . B B . 15 LEU CG 1 1
2 1306 2 2 15 LEU H H -0.747 4.239 -13.290 1.00 . B B . 15 LEU H 1 1
2 1307 2 2 15 LEU HA H 1.854 3.023 -13.726 1.00 . B B . 15 LEU HA 1 1
2 1308 2 2 15 LEU HB2 H 1.113 1.121 -12.679 1.00 . B B . 15 LEU HB2 1 1
2 1309 2 2 15 LEU HB3 H 0.405 2.477 -11.825 1.00 . B B . 15 LEU HB3 1 1
2 1310 2 2 15 LEU HD11 H -0.315 -0.750 -13.314 1.00 . B B . 15 LEU HD11 1 1
2 1311 2 2 15 LEU HD12 H -2.029 -0.477 -13.691 1.00 . B B . 15 LEU HD12 1 1
2 1312 2 2 15 LEU HD13 H -0.789 0.189 -14.741 1.00 . B B . 15 LEU HD13 1 1
2 1313 2 2 15 LEU HD21 H -1.575 1.718 -10.829 1.00 . B B . 15 LEU HD21 1 1
2 1314 2 2 15 LEU HD22 H -2.484 0.368 -11.514 1.00 . B B . 15 LEU HD22 1 1
2 1315 2 2 15 LEU HD23 H -0.793 0.132 -11.011 1.00 . B B . 15 LEU HD23 1 1
2 1316 2 2 15 LEU HG H -1.743 1.954 -13.256 1.00 . B B . 15 LEU HG 1 1
2 1317 2 2 15 LEU N N 0.129 4.154 -13.796 1.00 . B B . 15 LEU N 1 1
2 1318 2 2 15 LEU O O 1.603 1.643 -15.804 1.00 . B B . 15 LEU O 1 1
2 1319 2 2 16 TYR C C 0.319 2.908 -18.298 1.00 . B B . 16 TYR C 1 1
2 1320 2 2 16 TYR CA C -0.665 2.149 -17.387 1.00 . B B . 16 TYR CA 1 1
2 1321 2 2 16 TYR CB C -2.143 2.406 -17.747 1.00 . B B . 16 TYR CB 1 1
2 1322 2 2 16 TYR CD1 C -2.436 1.877 -20.217 1.00 . B B . 16 TYR CD1 1 1
2 1323 2 2 16 TYR CD2 C -2.598 4.192 -19.469 1.00 . B B . 16 TYR CD2 1 1
2 1324 2 2 16 TYR CE1 C -2.644 2.292 -21.547 1.00 . B B . 16 TYR CE1 1 1
2 1325 2 2 16 TYR CE2 C -2.805 4.611 -20.797 1.00 . B B . 16 TYR CE2 1 1
2 1326 2 2 16 TYR CG C -2.407 2.828 -19.179 1.00 . B B . 16 TYR CG 1 1
2 1327 2 2 16 TYR CZ C -2.826 3.662 -21.842 1.00 . B B . 16 TYR CZ 1 1
2 1328 2 2 16 TYR H H -1.213 2.990 -15.502 1.00 . B B . 16 TYR H 1 1
2 1329 2 2 16 TYR HA H -0.460 1.087 -17.527 1.00 . B B . 16 TYR HA 1 1
2 1330 2 2 16 TYR HB2 H -2.715 1.504 -17.527 1.00 . B B . 16 TYR HB2 1 1
2 1331 2 2 16 TYR HB3 H -2.539 3.190 -17.100 1.00 . B B . 16 TYR HB3 1 1
2 1332 2 2 16 TYR HD1 H -2.292 0.829 -19.994 1.00 . B B . 16 TYR HD1 1 1
2 1333 2 2 16 TYR HD2 H -2.575 4.917 -18.665 1.00 . B B . 16 TYR HD2 1 1
2 1334 2 2 16 TYR HE1 H -2.657 1.560 -22.344 1.00 . B B . 16 TYR HE1 1 1
2 1335 2 2 16 TYR HE2 H -2.945 5.658 -21.025 1.00 . B B . 16 TYR HE2 1 1
2 1336 2 2 16 TYR HH H -3.017 3.333 -23.755 1.00 . B B . 16 TYR HH 1 1
2 1337 2 2 16 TYR N N -0.466 2.496 -15.977 1.00 . B B . 16 TYR N 1 1
2 1338 2 2 16 TYR O O 0.930 2.301 -19.179 1.00 . B B . 16 TYR O 1 1
2 1339 2 2 16 TYR OH O -3.022 4.074 -23.125 1.00 . B B . 16 TYR OH 1 1
2 1340 2 2 17 LEU C C 2.895 4.754 -18.673 1.00 . B B . 17 LEU C 1 1
2 1341 2 2 17 LEU CA C 1.405 5.076 -18.847 1.00 . B B . 17 LEU CA 1 1
2 1342 2 2 17 LEU CB C 1.145 6.547 -18.471 1.00 . B B . 17 LEU CB 1 1
2 1343 2 2 17 LEU CD1 C -0.405 8.519 -18.421 1.00 . B B . 17 LEU CD1 1 1
2 1344 2 2 17 LEU CD2 C -0.049 7.353 -20.578 1.00 . B B . 17 LEU CD2 1 1
2 1345 2 2 17 LEU CG C -0.141 7.156 -19.063 1.00 . B B . 17 LEU CG 1 1
2 1346 2 2 17 LEU H H 0.017 4.622 -17.279 1.00 . B B . 17 LEU H 1 1
2 1347 2 2 17 LEU HA H 1.173 4.926 -19.901 1.00 . B B . 17 LEU HA 1 1
2 1348 2 2 17 LEU HB2 H 1.115 6.625 -17.384 1.00 . B B . 17 LEU HB2 1 1
2 1349 2 2 17 LEU HB3 H 1.991 7.143 -18.813 1.00 . B B . 17 LEU HB3 1 1
2 1350 2 2 17 LEU HD11 H -1.324 8.944 -18.824 1.00 . B B . 17 LEU HD11 1 1
2 1351 2 2 17 LEU HD12 H -0.523 8.398 -17.344 1.00 . B B . 17 LEU HD12 1 1
2 1352 2 2 17 LEU HD13 H 0.425 9.196 -18.620 1.00 . B B . 17 LEU HD13 1 1
2 1353 2 2 17 LEU HD21 H 0.045 6.389 -21.078 1.00 . B B . 17 LEU HD21 1 1
2 1354 2 2 17 LEU HD22 H -0.957 7.835 -20.940 1.00 . B B . 17 LEU HD22 1 1
2 1355 2 2 17 LEU HD23 H 0.812 7.975 -20.825 1.00 . B B . 17 LEU HD23 1 1
2 1356 2 2 17 LEU HG H -0.986 6.510 -18.852 1.00 . B B . 17 LEU HG 1 1
2 1357 2 2 17 LEU N N 0.539 4.204 -18.043 1.00 . B B . 17 LEU N 1 1
2 1358 2 2 17 LEU O O 3.622 4.674 -19.664 1.00 . B B . 17 LEU O 1 1
2 1359 2 2 18 VAL C C 5.158 2.821 -17.551 1.00 . B B . 18 VAL C 1 1
2 1360 2 2 18 VAL CA C 4.769 4.246 -17.140 1.00 . B B . 18 VAL CA 1 1
2 1361 2 2 18 VAL CB C 5.062 4.533 -15.658 1.00 . B B . 18 VAL CB 1 1
2 1362 2 2 18 VAL CG1 C 4.453 3.501 -14.714 1.00 . B B . 18 VAL CG1 1 1
2 1363 2 2 18 VAL CG2 C 6.553 4.598 -15.347 1.00 . B B . 18 VAL CG2 1 1
2 1364 2 2 18 VAL H H 2.709 4.646 -16.654 1.00 . B B . 18 VAL H 1 1
2 1365 2 2 18 VAL HA H 5.384 4.930 -17.727 1.00 . B B . 18 VAL HA 1 1
2 1366 2 2 18 VAL HB H 4.624 5.503 -15.422 1.00 . B B . 18 VAL HB 1 1
2 1367 2 2 18 VAL HG11 H 3.440 3.286 -15.024 1.00 . B B . 18 VAL HG11 1 1
2 1368 2 2 18 VAL HG12 H 5.026 2.573 -14.715 1.00 . B B . 18 VAL HG12 1 1
2 1369 2 2 18 VAL HG13 H 4.441 3.924 -13.714 1.00 . B B . 18 VAL HG13 1 1
2 1370 2 2 18 VAL HG21 H 7.035 5.342 -15.979 1.00 . B B . 18 VAL HG21 1 1
2 1371 2 2 18 VAL HG22 H 6.669 4.882 -14.304 1.00 . B B . 18 VAL HG22 1 1
2 1372 2 2 18 VAL HG23 H 7.014 3.621 -15.498 1.00 . B B . 18 VAL HG23 1 1
2 1373 2 2 18 VAL N N 3.354 4.544 -17.434 1.00 . B B . 18 VAL N 1 1
2 1374 2 2 18 VAL O O 6.295 2.575 -17.957 1.00 . B B . 18 VAL O 1 1
2 1375 2 2 19 CYS C C 4.284 0.496 -19.591 1.00 . B B . 19 CYS C 1 1
2 1376 2 2 19 CYS CA C 4.348 0.538 -18.054 1.00 . B B . 19 CYS CA 1 1
2 1377 2 2 19 CYS CB C 3.248 -0.327 -17.436 1.00 . B B . 19 CYS CB 1 1
2 1378 2 2 19 CYS H H 3.295 2.158 -17.140 1.00 . B B . 19 CYS H 1 1
2 1379 2 2 19 CYS HA H 5.310 0.133 -17.751 1.00 . B B . 19 CYS HA 1 1
2 1380 2 2 19 CYS HB2 H 3.269 -0.182 -16.357 1.00 . B B . 19 CYS HB2 1 1
2 1381 2 2 19 CYS HB3 H 2.278 0.015 -17.796 1.00 . B B . 19 CYS HB3 1 1
2 1382 2 2 19 CYS N N 4.196 1.893 -17.523 1.00 . B B . 19 CYS N 1 1
2 1383 2 2 19 CYS O O 4.944 -0.331 -20.227 1.00 . B B . 19 CYS O 1 1
2 1384 2 2 19 CYS SG S 3.386 -2.099 -17.761 1.00 . B B . 19 CYS SG 1 1
2 1385 2 2 20 GLY C C 2.228 0.022 -21.854 1.00 . B B . 20 GLY C 1 1
2 1386 2 2 20 GLY CA C 3.078 1.270 -21.599 1.00 . B B . 20 GLY CA 1 1
2 1387 2 2 20 GLY H H 2.935 2.001 -19.605 1.00 . B B . 20 GLY H 1 1
2 1388 2 2 20 GLY HA2 H 2.488 2.147 -21.864 1.00 . B B . 20 GLY HA2 1 1
2 1389 2 2 20 GLY HA3 H 3.966 1.236 -22.232 1.00 . B B . 20 GLY HA3 1 1
2 1390 2 2 20 GLY N N 3.470 1.370 -20.192 1.00 . B B . 20 GLY N 1 1
2 1391 2 2 20 GLY O O 2.415 -0.657 -22.861 1.00 . B B . 20 GLY O 1 1
2 1392 2 2 21 GLU C C -0.359 -1.680 -22.147 1.00 . B B . 21 GLU C 1 1
2 1393 2 2 21 GLU CA C 0.581 -1.593 -20.923 1.00 . B B . 21 GLU CA 1 1
2 1394 2 2 21 GLU CB C -0.195 -1.724 -19.600 1.00 . B B . 21 GLU CB 1 1
2 1395 2 2 21 GLU CD C -1.709 -3.139 -18.137 1.00 . B B . 21 GLU CD 1 1
2 1396 2 2 21 GLU CG C -0.938 -3.061 -19.469 1.00 . B B . 21 GLU CG 1 1
2 1397 2 2 21 GLU H H 1.277 0.265 -20.099 1.00 . B B . 21 GLU H 1 1
2 1398 2 2 21 GLU HA H 1.284 -2.427 -20.977 1.00 . B B . 21 GLU HA 1 1
2 1399 2 2 21 GLU HB2 H 0.506 -1.637 -18.769 1.00 . B B . 21 GLU HB2 1 1
2 1400 2 2 21 GLU HB3 H -0.912 -0.908 -19.521 1.00 . B B . 21 GLU HB3 1 1
2 1401 2 2 21 GLU HG2 H -1.641 -3.172 -20.297 1.00 . B B . 21 GLU HG2 1 1
2 1402 2 2 21 GLU HG3 H -0.214 -3.877 -19.535 1.00 . B B . 21 GLU HG3 1 1
2 1403 2 2 21 GLU N N 1.366 -0.348 -20.900 1.00 . B B . 21 GLU N 1 1
2 1404 2 2 21 GLU O O -1.113 -0.747 -22.439 1.00 . B B . 21 GLU O 1 1
2 1405 2 2 21 GLU OE1 O -2.852 -2.625 -18.066 1.00 . B B . 21 GLU OE1 1 1
2 1406 2 2 21 GLU OE2 O -1.182 -3.724 -17.160 1.00 . B B . 21 GLU OE2 1 1
2 1407 2 2 22 ARG C C -2.602 -3.459 -23.806 1.00 . B B . 22 ARG C 1 1
2 1408 2 2 22 ARG CA C -1.125 -3.101 -24.077 1.00 . B B . 22 ARG CA 1 1
2 1409 2 2 22 ARG CB C -0.392 -4.171 -24.925 1.00 . B B . 22 ARG CB 1 1
2 1410 2 2 22 ARG CD C 2.101 -3.603 -24.566 1.00 . B B . 22 ARG CD 1 1
2 1411 2 2 22 ARG CG C 0.940 -3.742 -25.547 1.00 . B B . 22 ARG CG 1 1
2 1412 2 2 22 ARG CZ C 4.490 -2.938 -24.916 1.00 . B B . 22 ARG CZ 1 1
2 1413 2 2 22 ARG H H 0.261 -3.563 -22.527 1.00 . B B . 22 ARG H 1 1
2 1414 2 2 22 ARG HA H -1.162 -2.183 -24.666 1.00 . B B . 22 ARG HA 1 1
2 1415 2 2 22 ARG HB2 H -0.247 -5.077 -24.332 1.00 . B B . 22 ARG HB2 1 1
2 1416 2 2 22 ARG HB3 H -1.005 -4.435 -25.782 1.00 . B B . 22 ARG HB3 1 1
2 1417 2 2 22 ARG HD2 H 1.949 -2.712 -23.967 1.00 . B B . 22 ARG HD2 1 1
2 1418 2 2 22 ARG HD3 H 2.132 -4.478 -23.913 1.00 . B B . 22 ARG HD3 1 1
2 1419 2 2 22 ARG HE H 3.404 -4.052 -26.169 1.00 . B B . 22 ARG HE 1 1
2 1420 2 2 22 ARG HG2 H 1.209 -4.506 -26.276 1.00 . B B . 22 ARG HG2 1 1
2 1421 2 2 22 ARG HG3 H 0.803 -2.799 -26.077 1.00 . B B . 22 ARG HG3 1 1
2 1422 2 2 22 ARG HH11 H 3.728 -1.954 -23.353 1.00 . B B . 22 ARG HH11 1 1
2 1423 2 2 22 ARG HH12 H 5.453 -1.809 -23.559 1.00 . B B . 22 ARG HH12 1 1
2 1424 2 2 22 ARG HH21 H 5.482 -3.482 -26.562 1.00 . B B . 22 ARG HH21 1 1
2 1425 2 2 22 ARG HH22 H 6.434 -2.654 -25.341 1.00 . B B . 22 ARG HH22 1 1
2 1426 2 2 22 ARG N N -0.359 -2.829 -22.841 1.00 . B B . 22 ARG N 1 1
2 1427 2 2 22 ARG NE N 3.367 -3.514 -25.303 1.00 . B B . 22 ARG NE 1 1
2 1428 2 2 22 ARG NH1 N 4.581 -2.230 -23.826 1.00 . B B . 22 ARG NH1 1 1
2 1429 2 2 22 ARG NH2 N 5.562 -3.049 -25.642 1.00 . B B . 22 ARG NH2 1 1
2 1430 2 2 22 ARG O O -3.177 -4.312 -24.483 1.00 . B B . 22 ARG O 1 1
2 1431 2 2 23 GLY C C -5.633 -3.072 -23.396 1.00 . B B . 23 GLY C 1 1
2 1432 2 2 23 GLY CA C -4.561 -3.160 -22.303 1.00 . B B . 23 GLY CA 1 1
2 1433 2 2 23 GLY H H -2.697 -2.106 -22.332 1.00 . B B . 23 GLY H 1 1
2 1434 2 2 23 GLY HA2 H -4.555 -4.168 -21.886 1.00 . B B . 23 GLY HA2 1 1
2 1435 2 2 23 GLY HA3 H -4.832 -2.469 -21.504 1.00 . B B . 23 GLY HA3 1 1
2 1436 2 2 23 GLY N N -3.213 -2.841 -22.793 1.00 . B B . 23 GLY N 1 1
2 1437 2 2 23 GLY O O -5.748 -2.057 -24.087 1.00 . B B . 23 GLY O 1 1
2 1438 2 2 24 . C C -6.865 -5.233 -25.800 1.00 . B B . 24 DHI C 1 1
2 1439 2 2 24 . CA C -7.386 -4.342 -24.649 1.00 . B B . 24 DHI CA 1 1
2 1440 2 2 24 . CB C -8.699 -4.876 -24.045 1.00 . B B . 24 DHI CB 1 1
2 1441 2 2 24 . CD2 C -9.216 -2.696 -22.789 1.00 . B B . 24 DHI CD2 1 1
2 1442 2 2 24 . CE1 C -10.267 -3.518 -21.031 1.00 . B B . 24 DHI CE1 1 1
2 1443 2 2 24 . CG C -9.264 -4.056 -22.905 1.00 . B B . 24 DHI CG 1 1
2 1444 2 2 24 . H H -6.255 -4.930 -22.937 1.00 . B B . 24 DHI H 1 1
2 1445 2 2 24 . HA H -7.607 -3.375 -25.100 1.00 . B B . 24 DHI HA 1 1
2 1446 2 2 24 . HB2 H -9.457 -4.919 -24.827 1.00 . B B . 24 DHI HB2 1 1
2 1447 2 2 24 . HB3 H -8.530 -5.893 -23.688 1.00 . B B . 24 DHI HB3 1 1
2 1448 2 2 24 . HD2 H -8.755 -2.009 -23.489 1.00 . B B . 24 DHI HD2 1 1
2 1449 2 2 24 . HE1 H -10.800 -3.575 -20.088 1.00 . B B . 24 DHI HE1 1 1
2 1450 2 2 24 . HE2 H -9.982 -1.447 -21.225 1.00 . B B . 24 DHI HE2 1 1
2 1451 2 2 24 . N N -6.398 -4.155 -23.569 1.00 . B B . 24 DHI N 1 1
2 1452 2 2 24 . ND1 N -9.933 -4.576 -21.792 1.00 . B B . 24 DHI ND1 1 1
2 1453 2 2 24 . NE2 N -9.848 -2.378 -21.607 1.00 . B B . 24 DHI NE2 1 1
2 1454 2 2 24 . O O -7.661 -5.745 -26.587 1.00 . B B . 24 DHI O 1 1
2 1455 2 2 25 PHE C C -4.967 -6.517 -28.105 1.00 . B B . 25 PHE C 1 1
2 1456 2 2 25 PHE CA C -4.760 -6.445 -26.577 1.00 . B B . 25 PHE CA 1 1
2 1457 2 2 25 PHE CB C -4.883 -7.791 -25.864 1.00 . B B . 25 PHE CB 1 1
2 1458 2 2 25 PHE CD1 C -3.373 -7.474 -23.848 1.00 . B B . 25 PHE CD1 1 1
2 1459 2 2 25 PHE CD2 C -5.759 -7.790 -23.478 1.00 . B B . 25 PHE CD2 1 1
2 1460 2 2 25 PHE CE1 C -3.179 -7.316 -22.463 1.00 . B B . 25 PHE CE1 1 1
2 1461 2 2 25 PHE CE2 C -5.566 -7.633 -22.094 1.00 . B B . 25 PHE CE2 1 1
2 1462 2 2 25 PHE CG C -4.664 -7.709 -24.360 1.00 . B B . 25 PHE CG 1 1
2 1463 2 2 25 PHE CZ C -4.276 -7.395 -21.586 1.00 . B B . 25 PHE CZ 1 1
2 1464 2 2 25 PHE H H -5.004 -5.008 -25.113 1.00 . B B . 25 PHE H 1 1
2 1465 2 2 25 PHE HA H -3.722 -6.140 -26.438 1.00 . B B . 25 PHE HA 1 1
2 1466 2 2 25 PHE HB2 H -5.877 -8.182 -26.061 1.00 . B B . 25 PHE HB2 1 1
2 1467 2 2 25 PHE HB3 H -4.149 -8.471 -26.289 1.00 . B B . 25 PHE HB3 1 1
2 1468 2 2 25 PHE HD1 H -2.532 -7.391 -24.523 1.00 . B B . 25 PHE HD1 1 1
2 1469 2 2 25 PHE HD2 H -6.755 -7.961 -23.864 1.00 . B B . 25 PHE HD2 1 1
2 1470 2 2 25 PHE HE1 H -2.188 -7.129 -22.074 1.00 . B B . 25 PHE HE1 1 1
2 1471 2 2 25 PHE HE2 H -6.409 -7.693 -21.418 1.00 . B B . 25 PHE HE2 1 1
2 1472 2 2 25 PHE HZ H -4.127 -7.273 -20.520 1.00 . B B . 25 PHE HZ 1 1
2 1473 2 2 25 PHE N N -5.545 -5.455 -25.835 1.00 . B B . 25 PHE N 1 1
2 1474 2 2 25 PHE O O -6.037 -6.855 -28.619 1.00 . B B . 25 PHE O 1 1
2 1475 2 2 26 TYR C C -2.856 -6.664 -31.081 1.00 . B B . 26 TYR C 1 1
2 1476 2 2 26 TYR CA C -3.914 -5.894 -30.272 1.00 . B B . 26 TYR CA 1 1
2 1477 2 2 26 TYR CB C -3.722 -4.373 -30.426 1.00 . B B . 26 TYR CB 1 1
2 1478 2 2 26 TYR CD1 C -5.927 -3.292 -29.781 1.00 . B B . 26 TYR CD1 1 1
2 1479 2 2 26 TYR CD2 C -4.020 -3.056 -28.278 1.00 . B B . 26 TYR CD2 1 1
2 1480 2 2 26 TYR CE1 C -6.731 -2.575 -28.873 1.00 . B B . 26 TYR CE1 1 1
2 1481 2 2 26 TYR CE2 C -4.822 -2.346 -27.365 1.00 . B B . 26 TYR CE2 1 1
2 1482 2 2 26 TYR CG C -4.572 -3.535 -29.484 1.00 . B B . 26 TYR CG 1 1
2 1483 2 2 26 TYR CZ C -6.182 -2.104 -27.660 1.00 . B B . 26 TYR CZ 1 1
2 1484 2 2 26 TYR H H -3.025 -6.070 -28.349 1.00 . B B . 26 TYR H 1 1
2 1485 2 2 26 TYR HA H -4.892 -6.149 -30.685 1.00 . B B . 26 TYR HA 1 1
2 1486 2 2 26 TYR HB2 H -2.672 -4.132 -30.255 1.00 . B B . 26 TYR HB2 1 1
2 1487 2 2 26 TYR HB3 H -3.956 -4.089 -31.453 1.00 . B B . 26 TYR HB3 1 1
2 1488 2 2 26 TYR HD1 H -6.357 -3.669 -30.701 1.00 . B B . 26 TYR HD1 1 1
2 1489 2 2 26 TYR HD2 H -2.981 -3.249 -28.042 1.00 . B B . 26 TYR HD2 1 1
2 1490 2 2 26 TYR HE1 H -7.773 -2.391 -29.091 1.00 . B B . 26 TYR HE1 1 1
2 1491 2 2 26 TYR HE2 H -4.400 -1.992 -26.435 1.00 . B B . 26 TYR HE2 1 1
2 1492 2 2 26 TYR HH H -6.487 -1.208 -25.963 1.00 . B B . 26 TYR HH 1 1
2 1493 2 2 26 TYR N N -3.889 -6.235 -28.841 1.00 . B B . 26 TYR N 1 1
2 1494 2 2 26 TYR O O -1.801 -7.032 -30.556 1.00 . B B . 26 TYR O 1 1
2 1495 2 2 26 TYR OH O -6.969 -1.430 -26.778 1.00 . B B . 26 TYR OH 1 1
2 1496 2 2 27 THR C C -1.029 -6.705 -33.835 1.00 . B B . 27 THR C 1 1
2 1497 2 2 27 THR CA C -2.201 -7.559 -33.310 1.00 . B B . 27 THR CA 1 1
2 1498 2 2 27 THR CB C -2.961 -8.228 -34.470 1.00 . B B . 27 THR CB 1 1
2 1499 2 2 27 THR CG2 C -3.682 -9.493 -34.002 1.00 . B B . 27 THR CG2 1 1
2 1500 2 2 27 THR H H -4.005 -6.575 -32.752 1.00 . B B . 27 THR H 1 1
2 1501 2 2 27 THR HA H -1.725 -8.363 -32.759 1.00 . B B . 27 THR HA 1 1
2 1502 2 2 27 THR HB H -2.254 -8.501 -35.255 1.00 . B B . 27 THR HB 1 1
2 1503 2 2 27 THR HG1 H -4.339 -7.816 -35.776 1.00 . B B . 27 THR HG1 1 1
2 1504 2 2 27 THR HG21 H -4.189 -9.963 -34.845 1.00 . B B . 27 THR HG21 1 1
2 1505 2 2 27 THR HG22 H -2.957 -10.199 -33.598 1.00 . B B . 27 THR HG22 1 1
2 1506 2 2 27 THR HG23 H -4.415 -9.250 -33.232 1.00 . B B . 27 THR HG23 1 1
2 1507 2 2 27 THR N N -3.120 -6.886 -32.373 1.00 . B B . 27 THR N 1 1
2 1508 2 2 27 THR O O 0.081 -7.246 -33.895 1.00 . B B . 27 THR O 1 1
2 1509 2 2 27 THR OG1 O -3.950 -7.370 -35.004 1.00 . B B . 27 THR OG1 1 1
2 1510 2 2 28 PRO C C 0.799 -4.135 -33.349 1.00 . B B . 28 PRO C 1 1
2 1511 2 2 28 PRO CA C -0.041 -4.560 -34.569 1.00 . B B . 28 PRO CA 1 1
2 1512 2 2 28 PRO CB C -0.647 -3.356 -35.297 1.00 . B B . 28 PRO CB 1 1
2 1513 2 2 28 PRO CD C -2.416 -4.661 -34.361 1.00 . B B . 28 PRO CD 1 1
2 1514 2 2 28 PRO CG C -2.019 -3.212 -34.641 1.00 . B B . 28 PRO CG 1 1
2 1515 2 2 28 PRO HA H 0.602 -5.098 -35.266 1.00 . B B . 28 PRO HA 1 1
2 1516 2 2 28 PRO HB2 H -0.045 -2.454 -35.183 1.00 . B B . 28 PRO HB2 1 1
2 1517 2 2 28 PRO HB3 H -0.775 -3.597 -36.354 1.00 . B B . 28 PRO HB3 1 1
2 1518 2 2 28 PRO HD2 H -3.040 -4.702 -33.474 1.00 . B B . 28 PRO HD2 1 1
2 1519 2 2 28 PRO HD3 H -2.954 -5.060 -35.220 1.00 . B B . 28 PRO HD3 1 1
2 1520 2 2 28 PRO HG2 H -1.924 -2.668 -33.700 1.00 . B B . 28 PRO HG2 1 1
2 1521 2 2 28 PRO HG3 H -2.733 -2.718 -35.299 1.00 . B B . 28 PRO HG3 1 1
2 1522 2 2 28 PRO N N -1.176 -5.406 -34.188 1.00 . B B . 28 PRO N 1 1
2 1523 2 2 28 PRO O O 0.251 -3.850 -32.279 1.00 . B B . 28 PRO O 1 1
2 1524 2 2 29 LYS C C 3.324 -4.714 -31.398 1.00 . B B . 29 LYS C 1 1
2 1525 2 2 29 LYS CA C 3.181 -3.713 -32.571 1.00 . B B . 29 LYS CA 1 1
2 1526 2 2 29 LYS CB C 3.049 -2.237 -32.124 1.00 . B B . 29 LYS CB 1 1
2 1527 2 2 29 LYS CD C 4.091 -0.338 -30.738 1.00 . B B . 29 LYS CD 1 1
2 1528 2 2 29 LYS CE C 5.241 0.003 -29.775 1.00 . B B . 29 LYS CE 1 1
2 1529 2 2 29 LYS CG C 4.178 -1.803 -31.179 1.00 . B B . 29 LYS CG 1 1
2 1530 2 2 29 LYS H H 2.436 -4.259 -34.491 1.00 . B B . 29 LYS H 1 1
2 1531 2 2 29 LYS HA H 4.125 -3.778 -33.115 1.00 . B B . 29 LYS HA 1 1
2 1532 2 2 29 LYS HB2 H 3.064 -1.596 -33.007 1.00 . B B . 29 LYS HB2 1 1
2 1533 2 2 29 LYS HB3 H 2.098 -2.092 -31.610 1.00 . B B . 29 LYS HB3 1 1
2 1534 2 2 29 LYS HD2 H 4.164 0.304 -31.617 1.00 . B B . 29 LYS HD2 1 1
2 1535 2 2 29 LYS HD3 H 3.133 -0.154 -30.250 1.00 . B B . 29 LYS HD3 1 1
2 1536 2 2 29 LYS HE2 H 6.191 -0.195 -30.278 1.00 . B B . 29 LYS HE2 1 1
2 1537 2 2 29 LYS HE3 H 5.200 1.076 -29.558 1.00 . B B . 29 LYS HE3 1 1
2 1538 2 2 29 LYS HG2 H 4.109 -2.411 -30.283 1.00 . B B . 29 LYS HG2 1 1
2 1539 2 2 29 LYS HG3 H 5.141 -1.977 -31.662 1.00 . B B . 29 LYS HG3 1 1
2 1540 2 2 29 LYS HZ1 H 5.934 -0.510 -27.887 1.00 . B B . 29 LYS HZ1 1 1
2 1541 2 2 29 LYS HZ2 H 4.308 -0.584 -28.011 1.00 . B B . 29 LYS HZ2 1 1
2 1542 2 2 29 LYS HZ3 H 5.236 -1.775 -28.654 1.00 . B B . 29 LYS HZ3 1 1
2 1543 2 2 29 LYS N N 2.123 -4.035 -33.556 1.00 . B B . 29 LYS N 1 1
2 1544 2 2 29 LYS NZ N 5.173 -0.766 -28.501 1.00 . B B . 29 LYS NZ 1 1
2 1545 2 2 29 LYS O O 2.353 -5.296 -30.911 1.00 . B B . 29 LYS O 1 1
2 1546 2 2 30 THR C C 4.673 -4.705 -28.452 1.00 . B B . 30 THR C 1 1
2 1547 2 2 30 THR CA C 4.932 -5.585 -29.675 1.00 . B B . 30 THR CA 1 1
2 1548 2 2 30 THR CB C 6.401 -6.029 -29.706 1.00 . B B . 30 THR CB 1 1
2 1549 2 2 30 THR CG2 C 6.767 -6.914 -28.510 1.00 . B B . 30 THR CG2 1 1
2 1550 2 2 30 THR H H 5.310 -4.409 -31.412 1.00 . B B . 30 THR H 1 1
2 1551 2 2 30 THR HA H 4.315 -6.476 -29.574 1.00 . B B . 30 THR HA 1 1
2 1552 2 2 30 THR HB H 7.046 -5.149 -29.711 1.00 . B B . 30 THR HB 1 1
2 1553 2 2 30 THR HG1 H 7.591 -6.959 -30.936 1.00 . B B . 30 THR HG1 1 1
2 1554 2 2 30 THR HG21 H 7.801 -7.246 -28.600 1.00 . B B . 30 THR HG21 1 1
2 1555 2 2 30 THR HG22 H 6.668 -6.349 -27.584 1.00 . B B . 30 THR HG22 1 1
2 1556 2 2 30 THR HG23 H 6.110 -7.783 -28.473 1.00 . B B . 30 THR HG23 1 1
2 1557 2 2 30 THR N N 4.567 -4.885 -30.926 1.00 . B B . 30 THR N 1 1
2 1558 2 2 30 THR O O 3.879 -5.105 -27.576 1.00 . B B . 30 THR O 1 1
2 1559 2 2 30 THR OXT O 5.269 -3.608 -28.347 1.00 . B B . 30 THR OXT 1 1
2 1560 2 2 30 THR OG1 O 6.635 -6.777 -30.883 1.00 . B B . 30 THR OG1 1 1
3 1561 1 1 1 GLY C C -0.287 -1.344 -2.538 1.00 . A A . 1 GLY C 1 1
3 1562 1 1 1 GLY CA C -0.836 -2.635 -1.943 1.00 . A A . 1 GLY CA 1 1
3 1563 1 1 1 GLY H1 H 0.375 -2.805 -0.287 1.00 . A A . 1 GLY H1 1 1
3 1564 1 1 1 GLY H2 H -0.192 -4.240 -0.827 1.00 . A A . 1 GLY H2 1 1
3 1565 1 1 1 GLY H3 H 1.020 -3.485 -1.638 1.00 . A A . 1 GLY H3 1 1
3 1566 1 1 1 GLY HA2 H -1.145 -3.282 -2.763 1.00 . A A . 1 GLY HA2 1 1
3 1567 1 1 1 GLY HA3 H -1.707 -2.398 -1.333 1.00 . A A . 1 GLY HA3 1 1
3 1568 1 1 1 GLY N N 0.168 -3.344 -1.118 1.00 . A A . 1 GLY N 1 1
3 1569 1 1 1 GLY O O 0.818 -0.920 -2.209 1.00 . A A . 1 GLY O 1 1
3 1570 1 1 2 ILE C C -0.937 1.784 -3.724 1.00 . A A . 2 ILE C 1 1
3 1571 1 1 2 ILE CA C -0.616 0.395 -4.310 1.00 . A A . 2 ILE CA 1 1
3 1572 1 1 2 ILE CB C -1.160 0.136 -5.743 1.00 . A A . 2 ILE CB 1 1
3 1573 1 1 2 ILE CD1 C 0.686 1.630 -6.815 1.00 . A A . 2 ILE CD1 1 1
3 1574 1 1 2 ILE CG1 C -0.758 1.130 -6.851 1.00 . A A . 2 ILE CG1 1 1
3 1575 1 1 2 ILE CG2 C -2.693 -0.016 -5.804 1.00 . A A . 2 ILE CG2 1 1
3 1576 1 1 2 ILE H H -1.946 -1.143 -3.654 1.00 . A A . 2 ILE H 1 1
3 1577 1 1 2 ILE HA H 0.473 0.358 -4.379 1.00 . A A . 2 ILE HA 1 1
3 1578 1 1 2 ILE HB H -0.749 -0.828 -6.044 1.00 . A A . 2 ILE HB 1 1
3 1579 1 1 2 ILE HD11 H 0.941 2.073 -7.777 1.00 . A A . 2 ILE HD11 1 1
3 1580 1 1 2 ILE HD12 H 0.804 2.379 -6.037 1.00 . A A . 2 ILE HD12 1 1
3 1581 1 1 2 ILE HD13 H 1.362 0.808 -6.616 1.00 . A A . 2 ILE HD13 1 1
3 1582 1 1 2 ILE HG12 H -0.914 0.638 -7.812 1.00 . A A . 2 ILE HG12 1 1
3 1583 1 1 2 ILE HG13 H -1.422 1.988 -6.824 1.00 . A A . 2 ILE HG13 1 1
3 1584 1 1 2 ILE HG21 H -3.034 -0.818 -5.150 1.00 . A A . 2 ILE HG21 1 1
3 1585 1 1 2 ILE HG22 H -3.184 0.918 -5.533 1.00 . A A . 2 ILE HG22 1 1
3 1586 1 1 2 ILE HG23 H -2.988 -0.277 -6.822 1.00 . A A . 2 ILE HG23 1 1
3 1587 1 1 2 ILE N N -1.051 -0.724 -3.443 1.00 . A A . 2 ILE N 1 1
3 1588 1 1 2 ILE O O -0.063 2.648 -3.662 1.00 . A A . 2 ILE O 1 1
3 1589 1 1 3 VAL C C -1.713 3.607 -1.357 1.00 . A A . 3 VAL C 1 1
3 1590 1 1 3 VAL CA C -2.575 3.279 -2.579 1.00 . A A . 3 VAL CA 1 1
3 1591 1 1 3 VAL CB C -4.059 3.209 -2.151 1.00 . A A . 3 VAL CB 1 1
3 1592 1 1 3 VAL CG1 C -4.588 4.581 -1.726 1.00 . A A . 3 VAL CG1 1 1
3 1593 1 1 3 VAL CG2 C -4.949 2.668 -3.272 1.00 . A A . 3 VAL CG2 1 1
3 1594 1 1 3 VAL H H -2.820 1.246 -3.252 1.00 . A A . 3 VAL H 1 1
3 1595 1 1 3 VAL HA H -2.456 4.081 -3.308 1.00 . A A . 3 VAL HA 1 1
3 1596 1 1 3 VAL HB H -4.158 2.531 -1.303 1.00 . A A . 3 VAL HB 1 1
3 1597 1 1 3 VAL HG11 H -5.631 4.494 -1.420 1.00 . A A . 3 VAL HG11 1 1
3 1598 1 1 3 VAL HG12 H -4.016 4.949 -0.874 1.00 . A A . 3 VAL HG12 1 1
3 1599 1 1 3 VAL HG13 H -4.517 5.285 -2.555 1.00 . A A . 3 VAL HG13 1 1
3 1600 1 1 3 VAL HG21 H -4.712 1.619 -3.443 1.00 . A A . 3 VAL HG21 1 1
3 1601 1 1 3 VAL HG22 H -5.996 2.731 -2.976 1.00 . A A . 3 VAL HG22 1 1
3 1602 1 1 3 VAL HG23 H -4.792 3.241 -4.186 1.00 . A A . 3 VAL HG23 1 1
3 1603 1 1 3 VAL N N -2.147 1.997 -3.194 1.00 . A A . 3 VAL N 1 1
3 1604 1 1 3 VAL O O -1.154 4.691 -1.215 1.00 . A A . 3 VAL O 1 1
3 1605 1 1 4 GLU C C 0.853 2.700 0.415 1.00 . A A . 4 GLU C 1 1
3 1606 1 1 4 GLU CA C -0.670 2.631 0.688 1.00 . A A . 4 GLU CA 1 1
3 1607 1 1 4 GLU CB C -1.028 1.423 1.568 1.00 . A A . 4 GLU CB 1 1
3 1608 1 1 4 GLU CD C -0.942 -1.144 1.686 1.00 . A A . 4 GLU CD 1 1
3 1609 1 1 4 GLU CG C -0.812 0.110 0.802 1.00 . A A . 4 GLU CG 1 1
3 1610 1 1 4 GLU H H -2.068 1.775 -0.702 1.00 . A A . 4 GLU H 1 1
3 1611 1 1 4 GLU HA H -0.912 3.533 1.250 1.00 . A A . 4 GLU HA 1 1
3 1612 1 1 4 GLU HB2 H -0.413 1.429 2.469 1.00 . A A . 4 GLU HB2 1 1
3 1613 1 1 4 GLU HB3 H -2.075 1.500 1.866 1.00 . A A . 4 GLU HB3 1 1
3 1614 1 1 4 GLU HG2 H -1.534 0.058 -0.018 1.00 . A A . 4 GLU HG2 1 1
3 1615 1 1 4 GLU HG3 H 0.180 0.141 0.348 1.00 . A A . 4 GLU HG3 1 1
3 1616 1 1 4 GLU N N -1.525 2.607 -0.511 1.00 . A A . 4 GLU N 1 1
3 1617 1 1 4 GLU O O 1.650 2.612 1.351 1.00 . A A . 4 GLU O 1 1
3 1618 1 1 4 GLU OE1 O -1.776 -1.174 2.625 1.00 . A A . 4 GLU OE1 1 1
3 1619 1 1 4 GLU OE2 O -0.229 -2.137 1.404 1.00 . A A . 4 GLU OE2 1 1
3 1620 1 1 5 GLN C C 2.905 4.270 -2.137 1.00 . A A . 5 GLN C 1 1
3 1621 1 1 5 GLN CA C 2.687 3.042 -1.237 1.00 . A A . 5 GLN CA 1 1
3 1622 1 1 5 GLN CB C 3.209 1.761 -1.912 1.00 . A A . 5 GLN CB 1 1
3 1623 1 1 5 GLN CD C 4.494 0.753 0.070 1.00 . A A . 5 GLN CD 1 1
3 1624 1 1 5 GLN CG C 3.372 0.568 -0.952 1.00 . A A . 5 GLN CG 1 1
3 1625 1 1 5 GLN H H 0.582 2.851 -1.576 1.00 . A A . 5 GLN H 1 1
3 1626 1 1 5 GLN HA H 3.289 3.232 -0.350 1.00 . A A . 5 GLN HA 1 1
3 1627 1 1 5 GLN HB2 H 2.520 1.480 -2.710 1.00 . A A . 5 GLN HB2 1 1
3 1628 1 1 5 GLN HB3 H 4.177 1.966 -2.370 1.00 . A A . 5 GLN HB3 1 1
3 1629 1 1 5 GLN HE21 H 3.295 1.724 1.385 1.00 . A A . 5 GLN HE21 1 1
3 1630 1 1 5 GLN HE22 H 4.971 1.471 1.881 1.00 . A A . 5 GLN HE22 1 1
3 1631 1 1 5 GLN HG2 H 2.435 0.383 -0.429 1.00 . A A . 5 GLN HG2 1 1
3 1632 1 1 5 GLN HG3 H 3.593 -0.321 -1.542 1.00 . A A . 5 GLN HG3 1 1
3 1633 1 1 5 GLN N N 1.280 2.850 -0.844 1.00 . A A . 5 GLN N 1 1
3 1634 1 1 5 GLN NE2 N 4.228 1.354 1.211 1.00 . A A . 5 GLN NE2 1 1
3 1635 1 1 5 GLN O O 3.960 4.896 -2.045 1.00 . A A . 5 GLN O 1 1
3 1636 1 1 5 GLN OE1 O 5.634 0.359 -0.138 1.00 . A A . 5 GLN OE1 1 1
3 1637 1 1 6 CYS C C 1.070 6.985 -3.499 1.00 . A A . 6 CYS C 1 1
3 1638 1 1 6 CYS CA C 1.985 5.798 -3.866 1.00 . A A . 6 CYS CA 1 1
3 1639 1 1 6 CYS CB C 1.678 5.314 -5.283 1.00 . A A . 6 CYS CB 1 1
3 1640 1 1 6 CYS H H 1.147 3.991 -3.084 1.00 . A A . 6 CYS H 1 1
3 1641 1 1 6 CYS HA H 2.999 6.198 -3.873 1.00 . A A . 6 CYS HA 1 1
3 1642 1 1 6 CYS HB2 H 0.759 4.728 -5.260 1.00 . A A . 6 CYS HB2 1 1
3 1643 1 1 6 CYS HB3 H 1.497 6.184 -5.914 1.00 . A A . 6 CYS HB3 1 1
3 1644 1 1 6 CYS N N 1.919 4.640 -2.964 1.00 . A A . 6 CYS N 1 1
3 1645 1 1 6 CYS O O 1.335 8.096 -3.962 1.00 . A A . 6 CYS O 1 1
3 1646 1 1 6 CYS SG S 2.981 4.334 -6.071 1.00 . A A . 6 CYS SG 1 1
3 1647 1 1 7 CYS C C -0.677 8.371 -0.858 1.00 . A A . 7 CYS C 1 1
3 1648 1 1 7 CYS CA C -0.907 7.865 -2.294 1.00 . A A . 7 CYS CA 1 1
3 1649 1 1 7 CYS CB C -2.356 7.411 -2.517 1.00 . A A . 7 CYS CB 1 1
3 1650 1 1 7 CYS H H -0.157 5.846 -2.329 1.00 . A A . 7 CYS H 1 1
3 1651 1 1 7 CYS HA H -0.754 8.723 -2.949 1.00 . A A . 7 CYS HA 1 1
3 1652 1 1 7 CYS HB2 H -2.468 7.109 -3.558 1.00 . A A . 7 CYS HB2 1 1
3 1653 1 1 7 CYS HB3 H -2.564 6.546 -1.893 1.00 . A A . 7 CYS HB3 1 1
3 1654 1 1 7 CYS N N 0.021 6.786 -2.685 1.00 . A A . 7 CYS N 1 1
3 1655 1 1 7 CYS O O -0.758 9.576 -0.608 1.00 . A A . 7 CYS O 1 1
3 1656 1 1 7 CYS SG S -3.607 8.674 -2.144 1.00 . A A . 7 CYS SG 1 1
3 1657 1 1 8 THR C C 1.376 8.502 1.610 1.00 . A A . 8 THR C 1 1
3 1658 1 1 8 THR CA C -0.021 7.864 1.479 1.00 . A A . 8 THR CA 1 1
3 1659 1 1 8 THR CB C -0.210 6.667 2.424 1.00 . A A . 8 THR CB 1 1
3 1660 1 1 8 THR CG2 C 0.932 5.658 2.341 1.00 . A A . 8 THR CG2 1 1
3 1661 1 1 8 THR H H -0.337 6.499 -0.167 1.00 . A A . 8 THR H 1 1
3 1662 1 1 8 THR HA H -0.738 8.614 1.798 1.00 . A A . 8 THR HA 1 1
3 1663 1 1 8 THR HB H -1.141 6.166 2.158 1.00 . A A . 8 THR HB 1 1
3 1664 1 1 8 THR HG1 H -0.544 6.332 4.308 1.00 . A A . 8 THR HG1 1 1
3 1665 1 1 8 THR HG21 H 1.103 5.388 1.301 1.00 . A A . 8 THR HG21 1 1
3 1666 1 1 8 THR HG22 H 1.844 6.087 2.755 1.00 . A A . 8 THR HG22 1 1
3 1667 1 1 8 THR HG23 H 0.669 4.764 2.907 1.00 . A A . 8 THR HG23 1 1
3 1668 1 1 8 THR N N -0.347 7.480 0.086 1.00 . A A . 8 THR N 1 1
3 1669 1 1 8 THR O O 1.629 9.296 2.519 1.00 . A A . 8 THR O 1 1
3 1670 1 1 8 THR OG1 O -0.310 7.104 3.762 1.00 . A A . 8 THR OG1 1 1
3 1671 1 1 9 SER C C 4.034 8.733 -0.971 1.00 . A A . 9 SER C 1 1
3 1672 1 1 9 SER CA C 3.608 8.781 0.506 1.00 . A A . 9 SER CA 1 1
3 1673 1 1 9 SER CB C 4.621 8.046 1.390 1.00 . A A . 9 SER CB 1 1
3 1674 1 1 9 SER H H 1.979 7.561 -0.063 1.00 . A A . 9 SER H 1 1
3 1675 1 1 9 SER HA H 3.568 9.823 0.815 1.00 . A A . 9 SER HA 1 1
3 1676 1 1 9 SER HB2 H 4.205 7.929 2.393 1.00 . A A . 9 SER HB2 1 1
3 1677 1 1 9 SER HB3 H 4.822 7.055 0.977 1.00 . A A . 9 SER HB3 1 1
3 1678 1 1 9 SER HG H 6.435 8.321 2.085 1.00 . A A . 9 SER HG 1 1
3 1679 1 1 9 SER N N 2.275 8.187 0.672 1.00 . A A . 9 SER N 1 1
3 1680 1 1 9 SER O O 3.388 8.069 -1.784 1.00 . A A . 9 SER O 1 1
3 1681 1 1 9 SER OG O 5.826 8.791 1.480 1.00 . A A . 9 SER OG 1 1
3 1682 1 1 10 ILE C C 6.174 8.173 -3.209 1.00 . A A . 10 ILE C 1 1
3 1683 1 1 10 ILE CA C 5.622 9.524 -2.714 1.00 . A A . 10 ILE CA 1 1
3 1684 1 1 10 ILE CB C 6.679 10.653 -2.821 1.00 . A A . 10 ILE CB 1 1
3 1685 1 1 10 ILE CD1 C 6.908 13.249 -2.645 1.00 . A A . 10 ILE CD1 1 1
3 1686 1 1 10 ILE CG1 C 6.014 12.011 -2.501 1.00 . A A . 10 ILE CG1 1 1
3 1687 1 1 10 ILE CG2 C 7.334 10.690 -4.212 1.00 . A A . 10 ILE CG2 1 1
3 1688 1 1 10 ILE H H 5.637 9.880 -0.596 1.00 . A A . 10 ILE H 1 1
3 1689 1 1 10 ILE HA H 4.786 9.788 -3.362 1.00 . A A . 10 ILE HA 1 1
3 1690 1 1 10 ILE HB H 7.465 10.471 -2.087 1.00 . A A . 10 ILE HB 1 1
3 1691 1 1 10 ILE HD11 H 6.393 14.115 -2.229 1.00 . A A . 10 ILE HD11 1 1
3 1692 1 1 10 ILE HD12 H 7.844 13.100 -2.104 1.00 . A A . 10 ILE HD12 1 1
3 1693 1 1 10 ILE HD13 H 7.115 13.448 -3.698 1.00 . A A . 10 ILE HD13 1 1
3 1694 1 1 10 ILE HG12 H 5.145 12.143 -3.148 1.00 . A A . 10 ILE HG12 1 1
3 1695 1 1 10 ILE HG13 H 5.672 11.985 -1.468 1.00 . A A . 10 ILE HG13 1 1
3 1696 1 1 10 ILE HG21 H 7.874 9.765 -4.410 1.00 . A A . 10 ILE HG21 1 1
3 1697 1 1 10 ILE HG22 H 6.568 10.840 -4.975 1.00 . A A . 10 ILE HG22 1 1
3 1698 1 1 10 ILE HG23 H 8.071 11.491 -4.262 1.00 . A A . 10 ILE HG23 1 1
3 1699 1 1 10 ILE N N 5.113 9.431 -1.334 1.00 . A A . 10 ILE N 1 1
3 1700 1 1 10 ILE O O 6.850 7.454 -2.468 1.00 . A A . 10 ILE O 1 1
3 1701 1 1 11 CYS C C 7.116 7.253 -6.609 1.00 . A A . 11 CYS C 1 1
3 1702 1 1 11 CYS CA C 6.600 6.786 -5.229 1.00 . A A . 11 CYS CA 1 1
3 1703 1 1 11 CYS CB C 5.631 5.598 -5.326 1.00 . A A . 11 CYS CB 1 1
3 1704 1 1 11 CYS H H 5.393 8.518 -5.039 1.00 . A A . 11 CYS H 1 1
3 1705 1 1 11 CYS HA H 7.472 6.453 -4.663 1.00 . A A . 11 CYS HA 1 1
3 1706 1 1 11 CYS HB2 H 6.204 4.693 -5.529 1.00 . A A . 11 CYS HB2 1 1
3 1707 1 1 11 CYS HB3 H 5.151 5.464 -4.356 1.00 . A A . 11 CYS HB3 1 1
3 1708 1 1 11 CYS N N 5.948 7.874 -4.493 1.00 . A A . 11 CYS N 1 1
3 1709 1 1 11 CYS O O 6.801 8.356 -7.067 1.00 . A A . 11 CYS O 1 1
3 1710 1 1 11 CYS SG S 4.353 5.739 -6.602 1.00 . A A . 11 CYS SG 1 1
3 1711 1 1 12 SER C C 7.965 5.738 -9.666 1.00 . A A . 12 SER C 1 1
3 1712 1 1 12 SER CA C 8.532 6.662 -8.583 1.00 . A A . 12 SER CA 1 1
3 1713 1 1 12 SER CB C 10.055 6.472 -8.497 1.00 . A A . 12 SER CB 1 1
3 1714 1 1 12 SER H H 8.083 5.499 -6.859 1.00 . A A . 12 SER H 1 1
3 1715 1 1 12 SER HA H 8.342 7.690 -8.888 1.00 . A A . 12 SER HA 1 1
3 1716 1 1 12 SER HB2 H 10.272 5.426 -8.269 1.00 . A A . 12 SER HB2 1 1
3 1717 1 1 12 SER HB3 H 10.506 6.717 -9.460 1.00 . A A . 12 SER HB3 1 1
3 1718 1 1 12 SER HG H 11.567 7.039 -7.388 1.00 . A A . 12 SER HG 1 1
3 1719 1 1 12 SER N N 7.907 6.403 -7.273 1.00 . A A . 12 SER N 1 1
3 1720 1 1 12 SER O O 7.472 4.649 -9.366 1.00 . A A . 12 SER O 1 1
3 1721 1 1 12 SER OG O 10.630 7.295 -7.493 1.00 . A A . 12 SER OG 1 1
3 1722 1 1 13 LEU C C 8.300 3.884 -12.112 1.00 . A A . 13 LEU C 1 1
3 1723 1 1 13 LEU CA C 7.663 5.288 -12.080 1.00 . A A . 13 LEU CA 1 1
3 1724 1 1 13 LEU CB C 7.862 6.060 -13.398 1.00 . A A . 13 LEU CB 1 1
3 1725 1 1 13 LEU CD1 C 9.239 6.735 -15.374 1.00 . A A . 13 LEU CD1 1 1
3 1726 1 1 13 LEU CD2 C 10.190 7.097 -13.125 1.00 . A A . 13 LEU CD2 1 1
3 1727 1 1 13 LEU CG C 9.296 6.174 -13.954 1.00 . A A . 13 LEU CG 1 1
3 1728 1 1 13 LEU H H 8.512 7.013 -11.147 1.00 . A A . 13 LEU H 1 1
3 1729 1 1 13 LEU HA H 6.592 5.137 -11.969 1.00 . A A . 13 LEU HA 1 1
3 1730 1 1 13 LEU HB2 H 7.251 5.563 -14.147 1.00 . A A . 13 LEU HB2 1 1
3 1731 1 1 13 LEU HB3 H 7.452 7.060 -13.279 1.00 . A A . 13 LEU HB3 1 1
3 1732 1 1 13 LEU HD11 H 8.641 6.079 -16.003 1.00 . A A . 13 LEU HD11 1 1
3 1733 1 1 13 LEU HD12 H 8.790 7.727 -15.363 1.00 . A A . 13 LEU HD12 1 1
3 1734 1 1 13 LEU HD13 H 10.245 6.796 -15.790 1.00 . A A . 13 LEU HD13 1 1
3 1735 1 1 13 LEU HD21 H 11.138 7.245 -13.640 1.00 . A A . 13 LEU HD21 1 1
3 1736 1 1 13 LEU HD22 H 9.706 8.064 -12.989 1.00 . A A . 13 LEU HD22 1 1
3 1737 1 1 13 LEU HD23 H 10.405 6.648 -12.159 1.00 . A A . 13 LEU HD23 1 1
3 1738 1 1 13 LEU HG H 9.753 5.187 -14.002 1.00 . A A . 13 LEU HG 1 1
3 1739 1 1 13 LEU N N 8.107 6.109 -10.944 1.00 . A A . 13 LEU N 1 1
3 1740 1 1 13 LEU O O 7.652 2.914 -12.501 1.00 . A A . 13 LEU O 1 1
3 1741 1 1 14 TYR C C 9.590 1.527 -10.467 1.00 . A A . 14 TYR C 1 1
3 1742 1 1 14 TYR CA C 10.252 2.492 -11.467 1.00 . A A . 14 TYR CA 1 1
3 1743 1 1 14 TYR CB C 11.691 2.801 -11.029 1.00 . A A . 14 TYR CB 1 1
3 1744 1 1 14 TYR CD1 C 12.545 3.677 -13.255 1.00 . A A . 14 TYR CD1 1 1
3 1745 1 1 14 TYR CD2 C 12.880 5.031 -11.255 1.00 . A A . 14 TYR CD2 1 1
3 1746 1 1 14 TYR CE1 C 13.186 4.662 -14.033 1.00 . A A . 14 TYR CE1 1 1
3 1747 1 1 14 TYR CE2 C 13.522 6.017 -12.027 1.00 . A A . 14 TYR CE2 1 1
3 1748 1 1 14 TYR CG C 12.396 3.857 -11.866 1.00 . A A . 14 TYR CG 1 1
3 1749 1 1 14 TYR CZ C 13.679 5.835 -13.419 1.00 . A A . 14 TYR CZ 1 1
3 1750 1 1 14 TYR H H 10.016 4.607 -11.354 1.00 . A A . 14 TYR H 1 1
3 1751 1 1 14 TYR HA H 10.282 1.995 -12.438 1.00 . A A . 14 TYR HA 1 1
3 1752 1 1 14 TYR HB2 H 11.668 3.132 -9.989 1.00 . A A . 14 TYR HB2 1 1
3 1753 1 1 14 TYR HB3 H 12.273 1.880 -11.067 1.00 . A A . 14 TYR HB3 1 1
3 1754 1 1 14 TYR HD1 H 12.159 2.783 -13.729 1.00 . A A . 14 TYR HD1 1 1
3 1755 1 1 14 TYR HD2 H 12.759 5.177 -10.188 1.00 . A A . 14 TYR HD2 1 1
3 1756 1 1 14 TYR HE1 H 13.298 4.522 -15.098 1.00 . A A . 14 TYR HE1 1 1
3 1757 1 1 14 TYR HE2 H 13.897 6.919 -11.564 1.00 . A A . 14 TYR HE2 1 1
3 1758 1 1 14 TYR HH H 14.354 6.556 -15.102 1.00 . A A . 14 TYR HH 1 1
3 1759 1 1 14 TYR N N 9.531 3.762 -11.612 1.00 . A A . 14 TYR N 1 1
3 1760 1 1 14 TYR O O 9.735 0.310 -10.588 1.00 . A A . 14 TYR O 1 1
3 1761 1 1 14 TYR OH O 14.301 6.794 -14.160 1.00 . A A . 14 TYR OH 1 1
3 1762 1 1 15 GLN C C 6.670 0.879 -9.284 1.00 . A A . 15 GLN C 1 1
3 1763 1 1 15 GLN CA C 7.984 1.272 -8.597 1.00 . A A . 15 GLN CA 1 1
3 1764 1 1 15 GLN CB C 7.728 2.030 -7.280 1.00 . A A . 15 GLN CB 1 1
3 1765 1 1 15 GLN CD C 9.954 1.355 -6.223 1.00 . A A . 15 GLN CD 1 1
3 1766 1 1 15 GLN CG C 9.002 2.504 -6.557 1.00 . A A . 15 GLN CG 1 1
3 1767 1 1 15 GLN H H 8.739 3.067 -9.475 1.00 . A A . 15 GLN H 1 1
3 1768 1 1 15 GLN HA H 8.500 0.344 -8.351 1.00 . A A . 15 GLN HA 1 1
3 1769 1 1 15 GLN HB2 H 7.098 2.899 -7.474 1.00 . A A . 15 GLN HB2 1 1
3 1770 1 1 15 GLN HB3 H 7.178 1.371 -6.607 1.00 . A A . 15 GLN HB3 1 1
3 1771 1 1 15 GLN HE21 H 8.801 0.687 -4.696 1.00 . A A . 15 GLN HE21 1 1
3 1772 1 1 15 GLN HE22 H 10.267 -0.221 -5.029 1.00 . A A . 15 GLN HE22 1 1
3 1773 1 1 15 GLN HG2 H 9.526 3.235 -7.172 1.00 . A A . 15 GLN HG2 1 1
3 1774 1 1 15 GLN HG3 H 8.712 2.999 -5.631 1.00 . A A . 15 GLN HG3 1 1
3 1775 1 1 15 GLN N N 8.827 2.059 -9.504 1.00 . A A . 15 GLN N 1 1
3 1776 1 1 15 GLN NE2 N 9.640 0.542 -5.237 1.00 . A A . 15 GLN NE2 1 1
3 1777 1 1 15 GLN O O 6.308 -0.298 -9.257 1.00 . A A . 15 GLN O 1 1
3 1778 1 1 15 GLN OE1 O 10.985 1.160 -6.853 1.00 . A A . 15 GLN OE1 1 1
3 1779 1 1 16 LEU C C 4.784 0.462 -11.701 1.00 . A A . 16 LEU C 1 1
3 1780 1 1 16 LEU CA C 4.736 1.619 -10.680 1.00 . A A . 16 LEU CA 1 1
3 1781 1 1 16 LEU CB C 4.330 2.913 -11.391 1.00 . A A . 16 LEU CB 1 1
3 1782 1 1 16 LEU CD1 C 3.594 5.296 -11.387 1.00 . A A . 16 LEU CD1 1 1
3 1783 1 1 16 LEU CD2 C 2.812 3.840 -9.559 1.00 . A A . 16 LEU CD2 1 1
3 1784 1 1 16 LEU CG C 3.985 4.117 -10.498 1.00 . A A . 16 LEU CG 1 1
3 1785 1 1 16 LEU H H 6.384 2.768 -9.935 1.00 . A A . 16 LEU H 1 1
3 1786 1 1 16 LEU HA H 3.955 1.392 -9.964 1.00 . A A . 16 LEU HA 1 1
3 1787 1 1 16 LEU HB2 H 5.150 3.188 -12.039 1.00 . A A . 16 LEU HB2 1 1
3 1788 1 1 16 LEU HB3 H 3.468 2.700 -12.020 1.00 . A A . 16 LEU HB3 1 1
3 1789 1 1 16 LEU HD11 H 3.427 6.176 -10.769 1.00 . A A . 16 LEU HD11 1 1
3 1790 1 1 16 LEU HD12 H 4.390 5.515 -12.096 1.00 . A A . 16 LEU HD12 1 1
3 1791 1 1 16 LEU HD13 H 2.684 5.058 -11.935 1.00 . A A . 16 LEU HD13 1 1
3 1792 1 1 16 LEU HD21 H 1.940 3.511 -10.123 1.00 . A A . 16 LEU HD21 1 1
3 1793 1 1 16 LEU HD22 H 3.086 3.078 -8.832 1.00 . A A . 16 LEU HD22 1 1
3 1794 1 1 16 LEU HD23 H 2.559 4.752 -9.019 1.00 . A A . 16 LEU HD23 1 1
3 1795 1 1 16 LEU HG H 4.854 4.396 -9.905 1.00 . A A . 16 LEU HG 1 1
3 1796 1 1 16 LEU N N 6.005 1.828 -9.959 1.00 . A A . 16 LEU N 1 1
3 1797 1 1 16 LEU O O 3.796 -0.257 -11.853 1.00 . A A . 16 LEU O 1 1
3 1798 1 1 17 GLU C C 5.906 -2.296 -12.661 1.00 . A A . 17 GLU C 1 1
3 1799 1 1 17 GLU CA C 6.150 -0.902 -13.277 1.00 . A A . 17 GLU CA 1 1
3 1800 1 1 17 GLU CB C 7.587 -0.857 -13.830 1.00 . A A . 17 GLU CB 1 1
3 1801 1 1 17 GLU CD C 9.214 0.173 -15.468 1.00 . A A . 17 GLU CD 1 1
3 1802 1 1 17 GLU CG C 7.787 0.230 -14.888 1.00 . A A . 17 GLU CG 1 1
3 1803 1 1 17 GLU H H 6.685 0.894 -12.221 1.00 . A A . 17 GLU H 1 1
3 1804 1 1 17 GLU HA H 5.454 -0.807 -14.112 1.00 . A A . 17 GLU HA 1 1
3 1805 1 1 17 GLU HB2 H 8.289 -0.707 -13.009 1.00 . A A . 17 GLU HB2 1 1
3 1806 1 1 17 GLU HB3 H 7.814 -1.816 -14.297 1.00 . A A . 17 GLU HB3 1 1
3 1807 1 1 17 GLU HG2 H 7.056 0.083 -15.688 1.00 . A A . 17 GLU HG2 1 1
3 1808 1 1 17 GLU HG3 H 7.601 1.208 -14.444 1.00 . A A . 17 GLU HG3 1 1
3 1809 1 1 17 GLU N N 5.933 0.225 -12.345 1.00 . A A . 17 GLU N 1 1
3 1810 1 1 17 GLU O O 5.628 -3.244 -13.397 1.00 . A A . 17 GLU O 1 1
3 1811 1 1 17 GLU OE1 O 9.435 -0.550 -16.471 1.00 . A A . 17 GLU OE1 1 1
3 1812 1 1 17 GLU OE2 O 10.127 0.843 -14.928 1.00 . A A . 17 GLU OE2 1 1
3 1813 1 1 18 ASN C C 4.210 -3.967 -10.449 1.00 . A A . 18 ASN C 1 1
3 1814 1 1 18 ASN CA C 5.716 -3.715 -10.643 1.00 . A A . 18 ASN CA 1 1
3 1815 1 1 18 ASN CB C 6.458 -3.736 -9.294 1.00 . A A . 18 ASN CB 1 1
3 1816 1 1 18 ASN CG C 7.956 -3.547 -9.442 1.00 . A A . 18 ASN CG 1 1
3 1817 1 1 18 ASN H H 6.198 -1.626 -10.773 1.00 . A A . 18 ASN H 1 1
3 1818 1 1 18 ASN HA H 6.100 -4.537 -11.252 1.00 . A A . 18 ASN HA 1 1
3 1819 1 1 18 ASN HB2 H 6.056 -2.962 -8.640 1.00 . A A . 18 ASN HB2 1 1
3 1820 1 1 18 ASN HB3 H 6.286 -4.698 -8.811 1.00 . A A . 18 ASN HB3 1 1
3 1821 1 1 18 ASN HD21 H 7.788 -1.567 -9.159 1.00 . A A . 18 ASN HD21 1 1
3 1822 1 1 18 ASN HD22 H 9.412 -2.168 -9.482 1.00 . A A . 18 ASN HD22 1 1
3 1823 1 1 18 ASN N N 5.980 -2.444 -11.333 1.00 . A A . 18 ASN N 1 1
3 1824 1 1 18 ASN ND2 N 8.431 -2.331 -9.322 1.00 . A A . 18 ASN ND2 1 1
3 1825 1 1 18 ASN O O 3.753 -5.106 -10.526 1.00 . A A . 18 ASN O 1 1
3 1826 1 1 18 ASN OD1 O 8.706 -4.480 -9.695 1.00 . A A . 18 ASN OD1 1 1
3 1827 1 1 19 TYR C C 1.131 -3.315 -11.215 1.00 . A A . 19 TYR C 1 1
3 1828 1 1 19 TYR CA C 1.977 -2.991 -9.969 1.00 . A A . 19 TYR CA 1 1
3 1829 1 1 19 TYR CB C 1.518 -1.692 -9.304 1.00 . A A . 19 TYR CB 1 1
3 1830 1 1 19 TYR CD1 C 1.661 -1.930 -6.782 1.00 . A A . 19 TYR CD1 1 1
3 1831 1 1 19 TYR CD2 C 3.356 -0.614 -7.936 1.00 . A A . 19 TYR CD2 1 1
3 1832 1 1 19 TYR CE1 C 2.257 -1.611 -5.546 1.00 . A A . 19 TYR CE1 1 1
3 1833 1 1 19 TYR CE2 C 3.964 -0.305 -6.706 1.00 . A A . 19 TYR CE2 1 1
3 1834 1 1 19 TYR CG C 2.199 -1.414 -7.977 1.00 . A A . 19 TYR CG 1 1
3 1835 1 1 19 TYR CZ C 3.416 -0.807 -5.505 1.00 . A A . 19 TYR CZ 1 1
3 1836 1 1 19 TYR H H 3.853 -1.993 -10.228 1.00 . A A . 19 TYR H 1 1
3 1837 1 1 19 TYR HA H 1.809 -3.801 -9.257 1.00 . A A . 19 TYR HA 1 1
3 1838 1 1 19 TYR HB2 H 1.703 -0.858 -9.982 1.00 . A A . 19 TYR HB2 1 1
3 1839 1 1 19 TYR HB3 H 0.442 -1.742 -9.134 1.00 . A A . 19 TYR HB3 1 1
3 1840 1 1 19 TYR HD1 H 0.772 -2.549 -6.813 1.00 . A A . 19 TYR HD1 1 1
3 1841 1 1 19 TYR HD2 H 3.776 -0.230 -8.852 1.00 . A A . 19 TYR HD2 1 1
3 1842 1 1 19 TYR HE1 H 1.818 -1.958 -4.621 1.00 . A A . 19 TYR HE1 1 1
3 1843 1 1 19 TYR HE2 H 4.835 0.333 -6.681 1.00 . A A . 19 TYR HE2 1 1
3 1844 1 1 19 TYR HH H 4.796 0.030 -4.415 1.00 . A A . 19 TYR HH 1 1
3 1845 1 1 19 TYR N N 3.421 -2.909 -10.243 1.00 . A A . 19 TYR N 1 1
3 1846 1 1 19 TYR O O -0.011 -3.761 -11.095 1.00 . A A . 19 TYR O 1 1
3 1847 1 1 19 TYR OH O 3.998 -0.512 -4.311 1.00 . A A . 19 TYR OH 1 1
3 1848 1 1 20 CYS C C 1.129 -5.235 -13.700 1.00 . A A . 20 CYS C 1 1
3 1849 1 1 20 CYS CA C 1.150 -3.688 -13.664 1.00 . A A . 20 CYS CA 1 1
3 1850 1 1 20 CYS CB C 2.009 -3.123 -14.805 1.00 . A A . 20 CYS CB 1 1
3 1851 1 1 20 CYS H H 2.618 -2.725 -12.439 1.00 . A A . 20 CYS H 1 1
3 1852 1 1 20 CYS HA H 0.128 -3.326 -13.780 1.00 . A A . 20 CYS HA 1 1
3 1853 1 1 20 CYS HB2 H 2.107 -2.048 -14.663 1.00 . A A . 20 CYS HB2 1 1
3 1854 1 1 20 CYS HB3 H 3.009 -3.556 -14.742 1.00 . A A . 20 CYS HB3 1 1
3 1855 1 1 20 CYS N N 1.706 -3.162 -12.413 1.00 . A A . 20 CYS N 1 1
3 1856 1 1 20 CYS O O 0.320 -5.841 -14.404 1.00 . A A . 20 CYS O 1 1
3 1857 1 1 20 CYS SG S 1.365 -3.406 -16.476 1.00 . A A . 20 CYS SG 1 1
3 1858 1 1 21 ASN C C 2.658 -7.845 -11.556 1.00 . A A . 21 ASN C 1 1
3 1859 1 1 21 ASN CA C 2.288 -7.321 -12.956 1.00 . A A . 21 ASN CA 1 1
3 1860 1 1 21 ASN CB C 3.413 -7.591 -13.974 1.00 . A A . 21 ASN CB 1 1
3 1861 1 1 21 ASN CG C 4.637 -6.729 -13.713 1.00 . A A . 21 ASN CG 1 1
3 1862 1 1 21 ASN H H 2.604 -5.316 -12.334 1.00 . A A . 21 ASN H 1 1
3 1863 1 1 21 ASN HA H 1.395 -7.861 -13.269 1.00 . A A . 21 ASN HA 1 1
3 1864 1 1 21 ASN HB2 H 3.710 -8.639 -13.932 1.00 . A A . 21 ASN HB2 1 1
3 1865 1 1 21 ASN HB3 H 3.040 -7.392 -14.978 1.00 . A A . 21 ASN HB3 1 1
3 1866 1 1 21 ASN HD21 H 4.348 -5.651 -15.396 1.00 . A A . 21 ASN HD21 1 1
3 1867 1 1 21 ASN HD22 H 5.542 -5.036 -14.267 1.00 . A A . 21 ASN HD22 1 1
3 1868 1 1 21 ASN N N 2.019 -5.880 -12.940 1.00 . A A . 21 ASN N 1 1
3 1869 1 1 21 ASN ND2 N 4.902 -5.764 -14.563 1.00 . A A . 21 ASN ND2 1 1
3 1870 1 1 21 ASN O O 1.871 -7.750 -10.606 1.00 . A A . 21 ASN O 1 1
3 1871 1 1 21 ASN OD1 O 5.318 -6.866 -12.710 1.00 . A A . 21 ASN OD1 1 1
3 1872 2 2 1 PHE C C 8.010 12.726 -14.306 1.00 . B B . 1 PHE C 1 1
3 1873 2 2 1 PHE CA C 7.370 11.811 -15.366 1.00 . B B . 1 PHE CA 1 1
3 1874 2 2 1 PHE CB C 7.631 10.334 -15.031 1.00 . B B . 1 PHE CB 1 1
3 1875 2 2 1 PHE CD1 C 7.418 9.916 -12.529 1.00 . B B . 1 PHE CD1 1 1
3 1876 2 2 1 PHE CD2 C 5.639 9.150 -14.004 1.00 . B B . 1 PHE CD2 1 1
3 1877 2 2 1 PHE CE1 C 6.724 9.390 -11.424 1.00 . B B . 1 PHE CE1 1 1
3 1878 2 2 1 PHE CE2 C 4.956 8.610 -12.900 1.00 . B B . 1 PHE CE2 1 1
3 1879 2 2 1 PHE CG C 6.875 9.801 -13.824 1.00 . B B . 1 PHE CG 1 1
3 1880 2 2 1 PHE CZ C 5.499 8.729 -11.609 1.00 . B B . 1 PHE CZ 1 1
3 1881 2 2 1 PHE H1 H 8.796 12.522 -16.784 1.00 . B B . 1 PHE H1 1 1
3 1882 2 2 1 PHE HA H 6.291 11.976 -15.365 1.00 . B B . 1 PHE HA 1 1
3 1883 2 2 1 PHE HB2 H 7.355 9.727 -15.895 1.00 . B B . 1 PHE HB2 1 1
3 1884 2 2 1 PHE HB3 H 8.700 10.194 -14.863 1.00 . B B . 1 PHE HB3 1 1
3 1885 2 2 1 PHE HD1 H 8.371 10.406 -12.379 1.00 . B B . 1 PHE HD1 1 1
3 1886 2 2 1 PHE HD2 H 5.218 9.051 -14.995 1.00 . B B . 1 PHE HD2 1 1
3 1887 2 2 1 PHE HE1 H 7.133 9.489 -10.429 1.00 . B B . 1 PHE HE1 1 1
3 1888 2 2 1 PHE HE2 H 4.017 8.098 -13.046 1.00 . B B . 1 PHE HE2 1 1
3 1889 2 2 1 PHE HZ H 4.977 8.313 -10.758 1.00 . B B . 1 PHE HZ 1 1
3 1890 2 2 1 PHE N N 7.878 12.094 -16.710 1.00 . B B . 1 PHE N 1 1
3 1891 2 2 1 PHE O O 9.205 13.028 -14.376 1.00 . B B . 1 PHE O 1 1
3 1892 2 2 2 VAL C C 7.021 13.146 -10.836 1.00 . B B . 2 VAL C 1 1
3 1893 2 2 2 VAL CA C 7.709 13.762 -12.056 1.00 . B B . 2 VAL CA 1 1
3 1894 2 2 2 VAL CB C 7.539 15.299 -12.066 1.00 . B B . 2 VAL CB 1 1
3 1895 2 2 2 VAL CG1 C 8.474 15.961 -13.086 1.00 . B B . 2 VAL CG1 1 1
3 1896 2 2 2 VAL CG2 C 6.108 15.776 -12.351 1.00 . B B . 2 VAL CG2 1 1
3 1897 2 2 2 VAL H H 6.264 12.818 -13.301 1.00 . B B . 2 VAL H 1 1
3 1898 2 2 2 VAL HA H 8.776 13.559 -11.949 1.00 . B B . 2 VAL HA 1 1
3 1899 2 2 2 VAL HB H 7.825 15.671 -11.081 1.00 . B B . 2 VAL HB 1 1
3 1900 2 2 2 VAL HG11 H 8.188 15.683 -14.100 1.00 . B B . 2 VAL HG11 1 1
3 1901 2 2 2 VAL HG12 H 8.420 17.045 -12.986 1.00 . B B . 2 VAL HG12 1 1
3 1902 2 2 2 VAL HG13 H 9.501 15.646 -12.904 1.00 . B B . 2 VAL HG13 1 1
3 1903 2 2 2 VAL HG21 H 5.775 15.426 -13.328 1.00 . B B . 2 VAL HG21 1 1
3 1904 2 2 2 VAL HG22 H 5.431 15.410 -11.582 1.00 . B B . 2 VAL HG22 1 1
3 1905 2 2 2 VAL HG23 H 6.076 16.866 -12.336 1.00 . B B . 2 VAL HG23 1 1
3 1906 2 2 2 VAL N N 7.231 13.115 -13.291 1.00 . B B . 2 VAL N 1 1
3 1907 2 2 2 VAL O O 5.806 12.918 -10.847 1.00 . B B . 2 VAL O 1 1
3 1908 2 2 3 ASN C C 6.225 13.147 -7.858 1.00 . B B . 3 ASN C 1 1
3 1909 2 2 3 ASN CA C 7.259 12.255 -8.559 1.00 . B B . 3 ASN CA 1 1
3 1910 2 2 3 ASN CB C 8.375 11.901 -7.569 1.00 . B B . 3 ASN CB 1 1
3 1911 2 2 3 ASN CG C 9.177 10.660 -7.945 1.00 . B B . 3 ASN CG 1 1
3 1912 2 2 3 ASN H H 8.783 13.033 -9.838 1.00 . B B . 3 ASN H 1 1
3 1913 2 2 3 ASN HA H 6.750 11.330 -8.840 1.00 . B B . 3 ASN HA 1 1
3 1914 2 2 3 ASN HB2 H 9.045 12.750 -7.435 1.00 . B B . 3 ASN HB2 1 1
3 1915 2 2 3 ASN HB3 H 7.889 11.718 -6.612 1.00 . B B . 3 ASN HB3 1 1
3 1916 2 2 3 ASN HD21 H 9.824 10.414 -6.049 1.00 . B B . 3 ASN HD21 1 1
3 1917 2 2 3 ASN HD22 H 10.263 9.161 -7.210 1.00 . B B . 3 ASN HD22 1 1
3 1918 2 2 3 ASN N N 7.789 12.868 -9.778 1.00 . B B . 3 ASN N 1 1
3 1919 2 2 3 ASN ND2 N 9.844 10.059 -6.989 1.00 . B B . 3 ASN ND2 1 1
3 1920 2 2 3 ASN O O 6.357 14.372 -7.799 1.00 . B B . 3 ASN O 1 1
3 1921 2 2 3 ASN OD1 O 9.220 10.217 -9.084 1.00 . B B . 3 ASN OD1 1 1
3 1922 2 2 4 GLN C C 3.303 11.970 -5.875 1.00 . B B . 4 GLN C 1 1
3 1923 2 2 4 GLN CA C 4.068 13.078 -6.616 1.00 . B B . 4 GLN CA 1 1
3 1924 2 2 4 GLN CB C 3.168 13.811 -7.637 1.00 . B B . 4 GLN CB 1 1
3 1925 2 2 4 GLN CD C 2.149 13.694 -9.961 1.00 . B B . 4 GLN CD 1 1
3 1926 2 2 4 GLN CG C 2.565 12.904 -8.723 1.00 . B B . 4 GLN CG 1 1
3 1927 2 2 4 GLN H H 5.220 11.481 -7.320 1.00 . B B . 4 GLN H 1 1
3 1928 2 2 4 GLN HA H 4.428 13.801 -5.881 1.00 . B B . 4 GLN HA 1 1
3 1929 2 2 4 GLN HB2 H 2.354 14.308 -7.108 1.00 . B B . 4 GLN HB2 1 1
3 1930 2 2 4 GLN HB3 H 3.757 14.592 -8.119 1.00 . B B . 4 GLN HB3 1 1
3 1931 2 2 4 GLN HE21 H 3.963 13.471 -10.848 1.00 . B B . 4 GLN HE21 1 1
3 1932 2 2 4 GLN HE22 H 2.750 14.388 -11.741 1.00 . B B . 4 GLN HE22 1 1
3 1933 2 2 4 GLN HG2 H 3.287 12.146 -9.034 1.00 . B B . 4 GLN HG2 1 1
3 1934 2 2 4 GLN HG3 H 1.690 12.404 -8.314 1.00 . B B . 4 GLN HG3 1 1
3 1935 2 2 4 GLN N N 5.209 12.491 -7.303 1.00 . B B . 4 GLN N 1 1
3 1936 2 2 4 GLN NE2 N 3.028 13.863 -10.927 1.00 . B B . 4 GLN NE2 1 1
3 1937 2 2 4 GLN O O 3.456 10.778 -6.159 1.00 . B B . 4 GLN O 1 1
3 1938 2 2 4 GLN OE1 O 1.032 14.182 -10.076 1.00 . B B . 4 GLN OE1 1 1
3 1939 2 2 5 HIS C C 0.311 11.122 -5.177 1.00 . B B . 5 HIS C 1 1
3 1940 2 2 5 HIS CA C 1.480 11.514 -4.246 1.00 . B B . 5 HIS CA 1 1
3 1941 2 2 5 HIS CB C 0.975 12.207 -2.972 1.00 . B B . 5 HIS CB 1 1
3 1942 2 2 5 HIS CD2 C 2.951 13.530 -2.020 1.00 . B B . 5 HIS CD2 1 1
3 1943 2 2 5 HIS CE1 C 3.082 12.616 -0.015 1.00 . B B . 5 HIS CE1 1 1
3 1944 2 2 5 HIS CG C 2.021 12.533 -1.931 1.00 . B B . 5 HIS CG 1 1
3 1945 2 2 5 HIS H H 2.470 13.359 -4.729 1.00 . B B . 5 HIS H 1 1
3 1946 2 2 5 HIS HA H 1.975 10.589 -3.943 1.00 . B B . 5 HIS HA 1 1
3 1947 2 2 5 HIS HB2 H 0.468 13.134 -3.243 1.00 . B B . 5 HIS HB2 1 1
3 1948 2 2 5 HIS HB3 H 0.237 11.548 -2.516 1.00 . B B . 5 HIS HB3 1 1
3 1949 2 2 5 HIS HD2 H 3.128 14.170 -2.878 1.00 . B B . 5 HIS HD2 1 1
3 1950 2 2 5 HIS HE1 H 3.397 12.419 1.005 1.00 . B B . 5 HIS HE1 1 1
3 1951 2 2 5 HIS HE2 H 4.334 14.217 -0.535 1.00 . B B . 5 HIS HE2 1 1
3 1952 2 2 5 HIS N N 2.452 12.375 -4.939 1.00 . B B . 5 HIS N 1 1
3 1953 2 2 5 HIS ND1 N 2.109 11.952 -0.662 1.00 . B B . 5 HIS ND1 1 1
3 1954 2 2 5 HIS NE2 N 3.599 13.572 -0.805 1.00 . B B . 5 HIS NE2 1 1
3 1955 2 2 5 HIS O O -0.806 11.636 -5.062 1.00 . B B . 5 HIS O 1 1
3 1956 2 2 6 LEU C C -1.525 8.941 -6.390 1.00 . B B . 6 LEU C 1 1
3 1957 2 2 6 LEU CA C -0.406 9.715 -7.100 1.00 . B B . 6 LEU CA 1 1
3 1958 2 2 6 LEU CB C 0.298 8.785 -8.104 1.00 . B B . 6 LEU CB 1 1
3 1959 2 2 6 LEU CD1 C 2.056 8.471 -9.846 1.00 . B B . 6 LEU CD1 1 1
3 1960 2 2 6 LEU CD2 C 0.359 10.249 -10.182 1.00 . B B . 6 LEU CD2 1 1
3 1961 2 2 6 LEU CG C 1.183 9.497 -9.133 1.00 . B B . 6 LEU CG 1 1
3 1962 2 2 6 LEU H H 1.517 9.862 -6.157 1.00 . B B . 6 LEU H 1 1
3 1963 2 2 6 LEU HA H -0.861 10.550 -7.633 1.00 . B B . 6 LEU HA 1 1
3 1964 2 2 6 LEU HB2 H 0.914 8.085 -7.538 1.00 . B B . 6 LEU HB2 1 1
3 1965 2 2 6 LEU HB3 H -0.455 8.212 -8.644 1.00 . B B . 6 LEU HB3 1 1
3 1966 2 2 6 LEU HD11 H 2.741 8.015 -9.130 1.00 . B B . 6 LEU HD11 1 1
3 1967 2 2 6 LEU HD12 H 1.432 7.695 -10.286 1.00 . B B . 6 LEU HD12 1 1
3 1968 2 2 6 LEU HD13 H 2.637 8.960 -10.628 1.00 . B B . 6 LEU HD13 1 1
3 1969 2 2 6 LEU HD21 H -0.305 9.557 -10.702 1.00 . B B . 6 LEU HD21 1 1
3 1970 2 2 6 LEU HD22 H -0.231 11.033 -9.710 1.00 . B B . 6 LEU HD22 1 1
3 1971 2 2 6 LEU HD23 H 1.026 10.713 -10.908 1.00 . B B . 6 LEU HD23 1 1
3 1972 2 2 6 LEU HG H 1.831 10.195 -8.614 1.00 . B B . 6 LEU HG 1 1
3 1973 2 2 6 LEU N N 0.578 10.238 -6.141 1.00 . B B . 6 LEU N 1 1
3 1974 2 2 6 LEU O O -1.254 8.113 -5.523 1.00 . B B . 6 LEU O 1 1
3 1975 2 2 7 CYS C C -5.106 8.274 -7.122 1.00 . B B . 7 CYS C 1 1
3 1976 2 2 7 CYS CA C -3.941 8.525 -6.149 1.00 . B B . 7 CYS CA 1 1
3 1977 2 2 7 CYS CB C -4.390 9.386 -4.959 1.00 . B B . 7 CYS CB 1 1
3 1978 2 2 7 CYS H H -2.940 9.810 -7.550 1.00 . B B . 7 CYS H 1 1
3 1979 2 2 7 CYS HA H -3.631 7.552 -5.764 1.00 . B B . 7 CYS HA 1 1
3 1980 2 2 7 CYS HB2 H -3.537 9.958 -4.590 1.00 . B B . 7 CYS HB2 1 1
3 1981 2 2 7 CYS HB3 H -5.141 10.102 -5.292 1.00 . B B . 7 CYS HB3 1 1
3 1982 2 2 7 CYS N N -2.781 9.166 -6.786 1.00 . B B . 7 CYS N 1 1
3 1983 2 2 7 CYS O O -5.215 8.939 -8.154 1.00 . B B . 7 CYS O 1 1
3 1984 2 2 7 CYS SG S -5.048 8.433 -3.563 1.00 . B B . 7 CYS SG 1 1
3 1985 2 2 8 GLY C C -6.960 6.757 -9.042 1.00 . B B . 8 GLY C 1 1
3 1986 2 2 8 GLY CA C -7.213 7.033 -7.555 1.00 . B B . 8 GLY CA 1 1
3 1987 2 2 8 GLY H H -5.842 6.810 -5.937 1.00 . B B . 8 GLY H 1 1
3 1988 2 2 8 GLY HA2 H -7.709 6.161 -7.129 1.00 . B B . 8 GLY HA2 1 1
3 1989 2 2 8 GLY HA3 H -7.891 7.881 -7.461 1.00 . B B . 8 GLY HA3 1 1
3 1990 2 2 8 GLY N N -5.989 7.323 -6.794 1.00 . B B . 8 GLY N 1 1
3 1991 2 2 8 GLY O O -6.030 6.032 -9.406 1.00 . B B . 8 GLY O 1 1
3 1992 2 2 9 SER C C -6.252 7.667 -11.892 1.00 . B B . 9 SER C 1 1
3 1993 2 2 9 SER CA C -7.635 7.249 -11.375 1.00 . B B . 9 SER CA 1 1
3 1994 2 2 9 SER CB C -8.704 8.098 -12.075 1.00 . B B . 9 SER CB 1 1
3 1995 2 2 9 SER H H -8.530 7.924 -9.558 1.00 . B B . 9 SER H 1 1
3 1996 2 2 9 SER HA H -7.793 6.208 -11.655 1.00 . B B . 9 SER HA 1 1
3 1997 2 2 9 SER HB2 H -8.524 9.155 -11.864 1.00 . B B . 9 SER HB2 1 1
3 1998 2 2 9 SER HB3 H -8.638 7.940 -13.153 1.00 . B B . 9 SER HB3 1 1
3 1999 2 2 9 SER HG H -10.658 8.284 -12.100 1.00 . B B . 9 SER HG 1 1
3 2000 2 2 9 SER N N -7.763 7.371 -9.913 1.00 . B B . 9 SER N 1 1
3 2001 2 2 9 SER O O -5.713 7.010 -12.780 1.00 . B B . 9 SER O 1 1
3 2002 2 2 9 SER OG O -10.002 7.740 -11.620 1.00 . B B . 9 SER OG 1 1
3 2003 2 2 10 HIS C C -3.199 8.121 -11.420 1.00 . B B . 10 HIS C 1 1
3 2004 2 2 10 HIS CA C -4.288 9.166 -11.691 1.00 . B B . 10 HIS CA 1 1
3 2005 2 2 10 HIS CB C -3.963 10.477 -10.955 1.00 . B B . 10 HIS CB 1 1
3 2006 2 2 10 HIS CD2 C -5.429 11.966 -12.445 1.00 . B B . 10 HIS CD2 1 1
3 2007 2 2 10 HIS CE1 C -6.306 13.285 -10.907 1.00 . B B . 10 HIS CE1 1 1
3 2008 2 2 10 HIS CG C -4.938 11.602 -11.223 1.00 . B B . 10 HIS CG 1 1
3 2009 2 2 10 HIS H H -6.095 9.170 -10.540 1.00 . B B . 10 HIS H 1 1
3 2010 2 2 10 HIS HA H -4.278 9.358 -12.764 1.00 . B B . 10 HIS HA 1 1
3 2011 2 2 10 HIS HB2 H -3.935 10.290 -9.884 1.00 . B B . 10 HIS HB2 1 1
3 2012 2 2 10 HIS HB3 H -2.965 10.808 -11.238 1.00 . B B . 10 HIS HB3 1 1
3 2013 2 2 10 HIS HD2 H -5.194 11.503 -13.395 1.00 . B B . 10 HIS HD2 1 1
3 2014 2 2 10 HIS HE1 H -6.895 14.068 -10.443 1.00 . B B . 10 HIS HE1 1 1
3 2015 2 2 10 HIS HE2 H -6.817 13.525 -12.930 1.00 . B B . 10 HIS HE2 1 1
3 2016 2 2 10 HIS N N -5.628 8.696 -11.302 1.00 . B B . 10 HIS N 1 1
3 2017 2 2 10 HIS ND1 N -5.494 12.438 -10.249 1.00 . B B . 10 HIS ND1 1 1
3 2018 2 2 10 HIS NE2 N -6.285 13.022 -12.225 1.00 . B B . 10 HIS NE2 1 1
3 2019 2 2 10 HIS O O -2.265 7.992 -12.208 1.00 . B B . 10 HIS O 1 1
3 2020 2 2 11 LEU C C -2.565 5.053 -10.970 1.00 . B B . 11 LEU C 1 1
3 2021 2 2 11 LEU CA C -2.424 6.243 -10.005 1.00 . B B . 11 LEU CA 1 1
3 2022 2 2 11 LEU CB C -2.684 5.860 -8.536 1.00 . B B . 11 LEU CB 1 1
3 2023 2 2 11 LEU CD1 C -0.302 5.083 -8.095 1.00 . B B . 11 LEU CD1 1 1
3 2024 2 2 11 LEU CD2 C -2.096 4.674 -6.431 1.00 . B B . 11 LEU CD2 1 1
3 2025 2 2 11 LEU CG C -1.785 4.772 -7.930 1.00 . B B . 11 LEU CG 1 1
3 2026 2 2 11 LEU H H -4.153 7.481 -9.763 1.00 . B B . 11 LEU H 1 1
3 2027 2 2 11 LEU HA H -1.403 6.614 -10.097 1.00 . B B . 11 LEU HA 1 1
3 2028 2 2 11 LEU HB2 H -2.558 6.761 -7.942 1.00 . B B . 11 LEU HB2 1 1
3 2029 2 2 11 LEU HB3 H -3.718 5.533 -8.431 1.00 . B B . 11 LEU HB3 1 1
3 2030 2 2 11 LEU HD11 H 0.289 4.303 -7.625 1.00 . B B . 11 LEU HD11 1 1
3 2031 2 2 11 LEU HD12 H -0.033 5.116 -9.149 1.00 . B B . 11 LEU HD12 1 1
3 2032 2 2 11 LEU HD13 H -0.073 6.035 -7.624 1.00 . B B . 11 LEU HD13 1 1
3 2033 2 2 11 LEU HD21 H -3.122 4.334 -6.290 1.00 . B B . 11 LEU HD21 1 1
3 2034 2 2 11 LEU HD22 H -1.420 3.975 -5.945 1.00 . B B . 11 LEU HD22 1 1
3 2035 2 2 11 LEU HD23 H -1.971 5.646 -5.955 1.00 . B B . 11 LEU HD23 1 1
3 2036 2 2 11 LEU HG H -2.001 3.814 -8.405 1.00 . B B . 11 LEU HG 1 1
3 2037 2 2 11 LEU N N -3.338 7.337 -10.347 1.00 . B B . 11 LEU N 1 1
3 2038 2 2 11 LEU O O -1.559 4.493 -11.409 1.00 . B B . 11 LEU O 1 1
3 2039 2 2 12 VAL C C -3.571 4.110 -13.756 1.00 . B B . 12 VAL C 1 1
3 2040 2 2 12 VAL CA C -4.085 3.686 -12.375 1.00 . B B . 12 VAL CA 1 1
3 2041 2 2 12 VAL CB C -5.591 3.351 -12.419 1.00 . B B . 12 VAL CB 1 1
3 2042 2 2 12 VAL CG1 C -5.920 2.291 -13.481 1.00 . B B . 12 VAL CG1 1 1
3 2043 2 2 12 VAL CG2 C -6.072 2.804 -11.069 1.00 . B B . 12 VAL CG2 1 1
3 2044 2 2 12 VAL H H -4.578 5.222 -10.950 1.00 . B B . 12 VAL H 1 1
3 2045 2 2 12 VAL HA H -3.553 2.775 -12.099 1.00 . B B . 12 VAL HA 1 1
3 2046 2 2 12 VAL HB H -6.155 4.255 -12.650 1.00 . B B . 12 VAL HB 1 1
3 2047 2 2 12 VAL HG11 H -6.979 2.039 -13.439 1.00 . B B . 12 VAL HG11 1 1
3 2048 2 2 12 VAL HG12 H -5.705 2.674 -14.479 1.00 . B B . 12 VAL HG12 1 1
3 2049 2 2 12 VAL HG13 H -5.330 1.390 -13.307 1.00 . B B . 12 VAL HG13 1 1
3 2050 2 2 12 VAL HG21 H -7.137 2.574 -11.120 1.00 . B B . 12 VAL HG21 1 1
3 2051 2 2 12 VAL HG22 H -5.520 1.898 -10.813 1.00 . B B . 12 VAL HG22 1 1
3 2052 2 2 12 VAL HG23 H -5.923 3.544 -10.284 1.00 . B B . 12 VAL HG23 1 1
3 2053 2 2 12 VAL N N -3.800 4.718 -11.362 1.00 . B B . 12 VAL N 1 1
3 2054 2 2 12 VAL O O -2.928 3.318 -14.442 1.00 . B B . 12 VAL O 1 1
3 2055 2 2 13 GLU C C -1.720 5.944 -15.437 1.00 . B B . 13 GLU C 1 1
3 2056 2 2 13 GLU CA C -3.256 5.914 -15.413 1.00 . B B . 13 GLU CA 1 1
3 2057 2 2 13 GLU CB C -3.816 7.323 -15.668 1.00 . B B . 13 GLU CB 1 1
3 2058 2 2 13 GLU CD C -5.808 8.723 -16.367 1.00 . B B . 13 GLU CD 1 1
3 2059 2 2 13 GLU CG C -5.281 7.295 -16.124 1.00 . B B . 13 GLU CG 1 1
3 2060 2 2 13 GLU H H -4.343 5.975 -13.564 1.00 . B B . 13 GLU H 1 1
3 2061 2 2 13 GLU HA H -3.571 5.270 -16.236 1.00 . B B . 13 GLU HA 1 1
3 2062 2 2 13 GLU HB2 H -3.719 7.925 -14.764 1.00 . B B . 13 GLU HB2 1 1
3 2063 2 2 13 GLU HB3 H -3.228 7.795 -16.457 1.00 . B B . 13 GLU HB3 1 1
3 2064 2 2 13 GLU HG2 H -5.350 6.710 -17.046 1.00 . B B . 13 GLU HG2 1 1
3 2065 2 2 13 GLU HG3 H -5.896 6.792 -15.377 1.00 . B B . 13 GLU HG3 1 1
3 2066 2 2 13 GLU N N -3.779 5.369 -14.152 1.00 . B B . 13 GLU N 1 1
3 2067 2 2 13 GLU O O -1.119 5.548 -16.434 1.00 . B B . 13 GLU O 1 1
3 2068 2 2 13 GLU OE1 O -6.217 9.404 -15.396 1.00 . B B . 13 GLU OE1 1 1
3 2069 2 2 13 GLU OE2 O -5.825 9.175 -17.539 1.00 . B B . 13 GLU OE2 1 1
3 2070 2 2 14 ALA C C 1.085 5.054 -14.442 1.00 . B B . 14 ALA C 1 1
3 2071 2 2 14 ALA CA C 0.395 6.424 -14.279 1.00 . B B . 14 ALA CA 1 1
3 2072 2 2 14 ALA CB C 0.775 7.097 -12.959 1.00 . B B . 14 ALA CB 1 1
3 2073 2 2 14 ALA H H -1.595 6.690 -13.552 1.00 . B B . 14 ALA H 1 1
3 2074 2 2 14 ALA HA H 0.743 7.061 -15.094 1.00 . B B . 14 ALA HA 1 1
3 2075 2 2 14 ALA HB1 H 0.413 6.502 -12.120 1.00 . B B . 14 ALA HB1 1 1
3 2076 2 2 14 ALA HB2 H 1.858 7.189 -12.895 1.00 . B B . 14 ALA HB2 1 1
3 2077 2 2 14 ALA HB3 H 0.338 8.095 -12.912 1.00 . B B . 14 ALA HB3 1 1
3 2078 2 2 14 ALA N N -1.064 6.344 -14.344 1.00 . B B . 14 ALA N 1 1
3 2079 2 2 14 ALA O O 2.093 4.957 -15.147 1.00 . B B . 14 ALA O 1 1
3 2080 2 2 15 LEU C C 0.730 2.011 -15.372 1.00 . B B . 15 LEU C 1 1
3 2081 2 2 15 LEU CA C 1.079 2.629 -14.007 1.00 . B B . 15 LEU CA 1 1
3 2082 2 2 15 LEU CB C 0.740 1.749 -12.787 1.00 . B B . 15 LEU CB 1 1
3 2083 2 2 15 LEU CD1 C -1.126 0.098 -13.407 1.00 . B B . 15 LEU CD1 1 1
3 2084 2 2 15 LEU CD2 C -0.973 0.977 -11.113 1.00 . B B . 15 LEU CD2 1 1
3 2085 2 2 15 LEU CG C -0.731 1.328 -12.582 1.00 . B B . 15 LEU CG 1 1
3 2086 2 2 15 LEU H H -0.328 4.111 -13.331 1.00 . B B . 15 LEU H 1 1
3 2087 2 2 15 LEU HA H 2.167 2.726 -13.997 1.00 . B B . 15 LEU HA 1 1
3 2088 2 2 15 LEU HB2 H 1.355 0.852 -12.838 1.00 . B B . 15 LEU HB2 1 1
3 2089 2 2 15 LEU HB3 H 1.060 2.302 -11.904 1.00 . B B . 15 LEU HB3 1 1
3 2090 2 2 15 LEU HD11 H -2.157 -0.176 -13.183 1.00 . B B . 15 LEU HD11 1 1
3 2091 2 2 15 LEU HD12 H -1.064 0.307 -14.471 1.00 . B B . 15 LEU HD12 1 1
3 2092 2 2 15 LEU HD13 H -0.471 -0.740 -13.169 1.00 . B B . 15 LEU HD13 1 1
3 2093 2 2 15 LEU HD21 H -0.341 0.142 -10.818 1.00 . B B . 15 LEU HD21 1 1
3 2094 2 2 15 LEU HD22 H -0.748 1.840 -10.486 1.00 . B B . 15 LEU HD22 1 1
3 2095 2 2 15 LEU HD23 H -2.019 0.709 -10.964 1.00 . B B . 15 LEU HD23 1 1
3 2096 2 2 15 LEU HG H -1.379 2.158 -12.839 1.00 . B B . 15 LEU HG 1 1
3 2097 2 2 15 LEU N N 0.528 3.983 -13.856 1.00 . B B . 15 LEU N 1 1
3 2098 2 2 15 LEU O O 1.540 1.281 -15.938 1.00 . B B . 15 LEU O 1 1
3 2099 2 2 16 TYR C C 0.184 2.668 -18.345 1.00 . B B . 16 TYR C 1 1
3 2100 2 2 16 TYR CA C -0.776 2.020 -17.331 1.00 . B B . 16 TYR CA 1 1
3 2101 2 2 16 TYR CB C -2.246 2.410 -17.578 1.00 . B B . 16 TYR CB 1 1
3 2102 2 2 16 TYR CD1 C -2.817 1.827 -19.985 1.00 . B B . 16 TYR CD1 1 1
3 2103 2 2 16 TYR CD2 C -2.645 4.171 -19.340 1.00 . B B . 16 TYR CD2 1 1
3 2104 2 2 16 TYR CE1 C -3.097 2.208 -21.312 1.00 . B B . 16 TYR CE1 1 1
3 2105 2 2 16 TYR CE2 C -2.922 4.559 -20.666 1.00 . B B . 16 TYR CE2 1 1
3 2106 2 2 16 TYR CG C -2.587 2.805 -19.002 1.00 . B B . 16 TYR CG 1 1
3 2107 2 2 16 TYR CZ C -3.147 3.578 -21.656 1.00 . B B . 16 TYR CZ 1 1
3 2108 2 2 16 TYR H H -1.068 2.945 -15.428 1.00 . B B . 16 TYR H 1 1
3 2109 2 2 16 TYR HA H -0.687 0.940 -17.454 1.00 . B B . 16 TYR HA 1 1
3 2110 2 2 16 TYR HB2 H -2.886 1.583 -17.269 1.00 . B B . 16 TYR HB2 1 1
3 2111 2 2 16 TYR HB3 H -2.499 3.257 -16.946 1.00 . B B . 16 TYR HB3 1 1
3 2112 2 2 16 TYR HD1 H -2.771 0.782 -19.721 1.00 . B B . 16 TYR HD1 1 1
3 2113 2 2 16 TYR HD2 H -2.464 4.918 -18.577 1.00 . B B . 16 TYR HD2 1 1
3 2114 2 2 16 TYR HE1 H -3.270 1.455 -22.068 1.00 . B B . 16 TYR HE1 1 1
3 2115 2 2 16 TYR HE2 H -2.960 5.606 -20.932 1.00 . B B . 16 TYR HE2 1 1
3 2116 2 2 16 TYR HH H -3.551 3.200 -23.527 1.00 . B B . 16 TYR HH 1 1
3 2117 2 2 16 TYR N N -0.420 2.370 -15.952 1.00 . B B . 16 TYR N 1 1
3 2118 2 2 16 TYR O O 0.639 2.006 -19.278 1.00 . B B . 16 TYR O 1 1
3 2119 2 2 16 TYR OH O -3.412 3.960 -22.936 1.00 . B B . 16 TYR OH 1 1
3 2120 2 2 17 LEU C C 2.857 4.187 -19.047 1.00 . B B . 17 LEU C 1 1
3 2121 2 2 17 LEU CA C 1.414 4.704 -19.041 1.00 . B B . 17 LEU CA 1 1
3 2122 2 2 17 LEU CB C 1.387 6.190 -18.640 1.00 . B B . 17 LEU CB 1 1
3 2123 2 2 17 LEU CD1 C 0.096 8.333 -18.431 1.00 . B B . 17 LEU CD1 1 1
3 2124 2 2 17 LEU CD2 C 0.123 7.181 -20.623 1.00 . B B . 17 LEU CD2 1 1
3 2125 2 2 17 LEU CG C 0.138 6.963 -19.108 1.00 . B B . 17 LEU CG 1 1
3 2126 2 2 17 LEU H H 0.156 4.416 -17.332 1.00 . B B . 17 LEU H 1 1
3 2127 2 2 17 LEU HA H 1.037 4.596 -20.059 1.00 . B B . 17 LEU HA 1 1
3 2128 2 2 17 LEU HB2 H 1.470 6.254 -17.555 1.00 . B B . 17 LEU HB2 1 1
3 2129 2 2 17 LEU HB3 H 2.268 6.675 -19.060 1.00 . B B . 17 LEU HB3 1 1
3 2130 2 2 17 LEU HD11 H 0.056 8.204 -17.350 1.00 . B B . 17 LEU HD11 1 1
3 2131 2 2 17 LEU HD12 H 0.983 8.911 -18.694 1.00 . B B . 17 LEU HD12 1 1
3 2132 2 2 17 LEU HD13 H -0.795 8.874 -18.748 1.00 . B B . 17 LEU HD13 1 1
3 2133 2 2 17 LEU HD21 H 1.026 7.706 -20.937 1.00 . B B . 17 LEU HD21 1 1
3 2134 2 2 17 LEU HD22 H 0.062 6.225 -21.141 1.00 . B B . 17 LEU HD22 1 1
3 2135 2 2 17 LEU HD23 H -0.749 7.773 -20.900 1.00 . B B . 17 LEU HD23 1 1
3 2136 2 2 17 LEU HG H -0.760 6.417 -18.832 1.00 . B B . 17 LEU HG 1 1
3 2137 2 2 17 LEU N N 0.552 3.938 -18.135 1.00 . B B . 17 LEU N 1 1
3 2138 2 2 17 LEU O O 3.448 4.026 -20.116 1.00 . B B . 17 LEU O 1 1
3 2139 2 2 18 VAL C C 4.918 1.923 -18.212 1.00 . B B . 18 VAL C 1 1
3 2140 2 2 18 VAL CA C 4.796 3.383 -17.748 1.00 . B B . 18 VAL CA 1 1
3 2141 2 2 18 VAL CB C 5.320 3.603 -16.317 1.00 . B B . 18 VAL CB 1 1
3 2142 2 2 18 VAL CG1 C 4.743 2.630 -15.292 1.00 . B B . 18 VAL CG1 1 1
3 2143 2 2 18 VAL CG2 C 6.841 3.497 -16.247 1.00 . B B . 18 VAL CG2 1 1
3 2144 2 2 18 VAL H H 2.893 4.089 -17.022 1.00 . B B . 18 VAL H 1 1
3 2145 2 2 18 VAL HA H 5.426 3.977 -18.411 1.00 . B B . 18 VAL HA 1 1
3 2146 2 2 18 VAL HB H 5.036 4.611 -16.012 1.00 . B B . 18 VAL HB 1 1
3 2147 2 2 18 VAL HG11 H 5.013 2.966 -14.292 1.00 . B B . 18 VAL HG11 1 1
3 2148 2 2 18 VAL HG12 H 3.665 2.623 -15.389 1.00 . B B . 18 VAL HG12 1 1
3 2149 2 2 18 VAL HG13 H 5.124 1.622 -15.448 1.00 . B B . 18 VAL HG13 1 1
3 2150 2 2 18 VAL HG21 H 7.159 3.610 -15.213 1.00 . B B . 18 VAL HG21 1 1
3 2151 2 2 18 VAL HG22 H 7.167 2.521 -16.602 1.00 . B B . 18 VAL HG22 1 1
3 2152 2 2 18 VAL HG23 H 7.291 4.276 -16.859 1.00 . B B . 18 VAL HG23 1 1
3 2153 2 2 18 VAL N N 3.419 3.895 -17.868 1.00 . B B . 18 VAL N 1 1
3 2154 2 2 18 VAL O O 5.950 1.530 -18.756 1.00 . B B . 18 VAL O 1 1
3 2155 2 2 19 CYS C C 3.493 -0.418 -20.007 1.00 . B B . 19 CYS C 1 1
3 2156 2 2 19 CYS CA C 3.807 -0.268 -18.505 1.00 . B B . 19 CYS CA 1 1
3 2157 2 2 19 CYS CB C 2.772 -1.005 -17.650 1.00 . B B . 19 CYS CB 1 1
3 2158 2 2 19 CYS H H 3.040 1.513 -17.581 1.00 . B B . 19 CYS H 1 1
3 2159 2 2 19 CYS HA H 4.780 -0.724 -18.318 1.00 . B B . 19 CYS HA 1 1
3 2160 2 2 19 CYS HB2 H 2.916 -0.700 -16.617 1.00 . B B . 19 CYS HB2 1 1
3 2161 2 2 19 CYS HB3 H 1.769 -0.697 -17.948 1.00 . B B . 19 CYS HB3 1 1
3 2162 2 2 19 CYS N N 3.850 1.130 -18.057 1.00 . B B . 19 CYS N 1 1
3 2163 2 2 19 CYS O O 3.916 -1.385 -20.645 1.00 . B B . 19 CYS O 1 1
3 2164 2 2 19 CYS SG S 2.877 -2.811 -17.700 1.00 . B B . 19 CYS SG 1 1
3 2165 2 2 20 GLY C C 0.999 -0.421 -22.130 1.00 . B B . 20 GLY C 1 1
3 2166 2 2 20 GLY CA C 2.225 0.491 -21.949 1.00 . B B . 20 GLY CA 1 1
3 2167 2 2 20 GLY H H 2.403 1.279 -19.978 1.00 . B B . 20 GLY H 1 1
3 2168 2 2 20 GLY HA2 H 1.937 1.502 -22.235 1.00 . B B . 20 GLY HA2 1 1
3 2169 2 2 20 GLY HA3 H 3.012 0.151 -22.621 1.00 . B B . 20 GLY HA3 1 1
3 2170 2 2 20 GLY N N 2.746 0.535 -20.575 1.00 . B B . 20 GLY N 1 1
3 2171 2 2 20 GLY O O 0.594 -0.699 -23.260 1.00 . B B . 20 GLY O 1 1
3 2172 2 2 21 GLU C C -1.447 -1.660 -19.620 1.00 . B B . 21 GLU C 1 1
3 2173 2 2 21 GLU CA C -0.718 -1.831 -20.968 1.00 . B B . 21 GLU CA 1 1
3 2174 2 2 21 GLU CB C -0.195 -3.273 -21.148 1.00 . B B . 21 GLU CB 1 1
3 2175 2 2 21 GLU CD C -2.299 -4.135 -22.313 1.00 . B B . 21 GLU CD 1 1
3 2176 2 2 21 GLU CG C -1.267 -4.371 -21.195 1.00 . B B . 21 GLU CG 1 1
3 2177 2 2 21 GLU H H 0.772 -0.578 -20.142 1.00 . B B . 21 GLU H 1 1
3 2178 2 2 21 GLU HA H -1.414 -1.589 -21.772 1.00 . B B . 21 GLU HA 1 1
3 2179 2 2 21 GLU HB2 H 0.372 -3.325 -22.078 1.00 . B B . 21 GLU HB2 1 1
3 2180 2 2 21 GLU HB3 H 0.491 -3.502 -20.331 1.00 . B B . 21 GLU HB3 1 1
3 2181 2 2 21 GLU HG2 H -0.764 -5.329 -21.352 1.00 . B B . 21 GLU HG2 1 1
3 2182 2 2 21 GLU HG3 H -1.769 -4.433 -20.226 1.00 . B B . 21 GLU HG3 1 1
3 2183 2 2 21 GLU N N 0.421 -0.908 -21.030 1.00 . B B . 21 GLU N 1 1
3 2184 2 2 21 GLU O O -0.829 -1.247 -18.636 1.00 . B B . 21 GLU O 1 1
3 2185 2 2 21 GLU OE1 O -3.240 -3.336 -22.091 1.00 . B B . 21 GLU OE1 1 1
3 2186 2 2 21 GLU OE2 O -2.175 -4.739 -23.406 1.00 . B B . 21 GLU OE2 1 1
3 2187 2 2 22 ARG C C -3.267 -2.748 -17.171 1.00 . B B . 22 ARG C 1 1
3 2188 2 2 22 ARG CA C -3.570 -1.779 -18.328 1.00 . B B . 22 ARG CA 1 1
3 2189 2 2 22 ARG CB C -5.055 -1.704 -18.737 1.00 . B B . 22 ARG CB 1 1
3 2190 2 2 22 ARG CD C -5.932 -4.127 -18.405 1.00 . B B . 22 ARG CD 1 1
3 2191 2 2 22 ARG CG C -5.661 -2.973 -19.378 1.00 . B B . 22 ARG CG 1 1
3 2192 2 2 22 ARG CZ C -6.984 -4.195 -16.124 1.00 . B B . 22 ARG CZ 1 1
3 2193 2 2 22 ARG H H -3.220 -2.353 -20.361 1.00 . B B . 22 ARG H 1 1
3 2194 2 2 22 ARG HA H -3.315 -0.800 -17.921 1.00 . B B . 22 ARG HA 1 1
3 2195 2 2 22 ARG HB2 H -5.647 -1.408 -17.871 1.00 . B B . 22 ARG HB2 1 1
3 2196 2 2 22 ARG HB3 H -5.152 -0.896 -19.464 1.00 . B B . 22 ARG HB3 1 1
3 2197 2 2 22 ARG HD2 H -6.385 -4.953 -18.958 1.00 . B B . 22 ARG HD2 1 1
3 2198 2 2 22 ARG HD3 H -4.991 -4.477 -17.994 1.00 . B B . 22 ARG HD3 1 1
3 2199 2 2 22 ARG HE H -7.414 -2.894 -17.569 1.00 . B B . 22 ARG HE 1 1
3 2200 2 2 22 ARG HG2 H -6.609 -2.696 -19.841 1.00 . B B . 22 ARG HG2 1 1
3 2201 2 2 22 ARG HG3 H -5.011 -3.334 -20.171 1.00 . B B . 22 ARG HG3 1 1
3 2202 2 2 22 ARG HH11 H -5.481 -5.503 -16.246 1.00 . B B . 22 ARG HH11 1 1
3 2203 2 2 22 ARG HH12 H -6.263 -5.402 -14.692 1.00 . B B . 22 ARG HH12 1 1
3 2204 2 2 22 ARG HH21 H -8.504 -2.984 -15.617 1.00 . B B . 22 ARG HH21 1 1
3 2205 2 2 22 ARG HH22 H -8.036 -4.156 -14.421 1.00 . B B . 22 ARG HH22 1 1
3 2206 2 2 22 ARG N N -2.750 -1.979 -19.538 1.00 . B B . 22 ARG N 1 1
3 2207 2 2 22 ARG NE N -6.851 -3.697 -17.341 1.00 . B B . 22 ARG NE 1 1
3 2208 2 2 22 ARG NH1 N -6.242 -5.163 -15.673 1.00 . B B . 22 ARG NH1 1 1
3 2209 2 2 22 ARG NH2 N -7.889 -3.722 -15.315 1.00 . B B . 22 ARG NH2 1 1
3 2210 2 2 22 ARG O O -3.833 -2.609 -16.087 1.00 . B B . 22 ARG O 1 1
3 2211 2 2 23 GLY C C -2.786 -5.722 -15.921 1.00 . B B . 23 GLY C 1 1
3 2212 2 2 23 GLY CA C -1.831 -4.616 -16.371 1.00 . B B . 23 GLY CA 1 1
3 2213 2 2 23 GLY H H -1.958 -3.746 -18.308 1.00 . B B . 23 GLY H 1 1
3 2214 2 2 23 GLY HA2 H -0.932 -5.094 -16.754 1.00 . B B . 23 GLY HA2 1 1
3 2215 2 2 23 GLY HA3 H -1.547 -4.032 -15.496 1.00 . B B . 23 GLY HA3 1 1
3 2216 2 2 23 GLY N N -2.365 -3.708 -17.388 1.00 . B B . 23 GLY N 1 1
3 2217 2 2 23 GLY O O -3.752 -6.063 -16.609 1.00 . B B . 23 GLY O 1 1
3 2218 2 2 24 . C C -2.606 -8.737 -14.174 1.00 . B B . 24 DHI C 1 1
3 2219 2 2 24 . CA C -3.287 -7.358 -14.106 1.00 . B B . 24 DHI CA 1 1
3 2220 2 2 24 . CB C -3.594 -6.953 -12.656 1.00 . B B . 24 DHI CB 1 1
3 2221 2 2 24 . CD2 C -3.541 -4.436 -12.266 1.00 . B B . 24 DHI CD2 1 1
3 2222 2 2 24 . CE1 C -5.680 -3.952 -12.482 1.00 . B B . 24 DHI CE1 1 1
3 2223 2 2 24 . CG C -4.224 -5.585 -12.531 1.00 . B B . 24 DHI CG 1 1
3 2224 2 2 24 . H H -1.658 -5.979 -14.282 1.00 . B B . 24 DHI H 1 1
3 2225 2 2 24 . HA H -4.243 -7.454 -14.617 1.00 . B B . 24 DHI HA 1 1
3 2226 2 2 24 . HB2 H -4.271 -7.687 -12.217 1.00 . B B . 24 DHI HB2 1 1
3 2227 2 2 24 . HB3 H -2.668 -6.965 -12.080 1.00 . B B . 24 DHI HB3 1 1
3 2228 2 2 24 . HD2 H -2.473 -4.355 -12.112 1.00 . B B . 24 DHI HD2 1 1
3 2229 2 2 24 . HE1 H -6.604 -3.384 -12.509 1.00 . B B . 24 DHI HE1 1 1
3 2230 2 2 24 . HE2 H -4.287 -2.439 -12.061 1.00 . B B . 24 DHI HE2 1 1
3 2231 2 2 24 . N N -2.499 -6.295 -14.752 1.00 . B B . 24 DHI N 1 1
3 2232 2 2 24 . ND1 N -5.583 -5.280 -12.685 1.00 . B B . 24 DHI ND1 1 1
3 2233 2 2 24 . NE2 N -4.470 -3.421 -12.240 1.00 . B B . 24 DHI NE2 1 1
3 2234 2 2 24 . O O -3.235 -9.755 -13.876 1.00 . B B . 24 DHI O 1 1
3 2235 2 2 25 PHE C C 0.039 -10.527 -13.430 1.00 . B B . 25 PHE C 1 1
3 2236 2 2 25 PHE CA C -0.536 -9.997 -14.760 1.00 . B B . 25 PHE CA 1 1
3 2237 2 2 25 PHE CB C 0.567 -9.716 -15.796 1.00 . B B . 25 PHE CB 1 1
3 2238 2 2 25 PHE CD1 C -0.734 -9.819 -17.970 1.00 . B B . 25 PHE CD1 1 1
3 2239 2 2 25 PHE CD2 C 0.386 -7.737 -17.385 1.00 . B B . 25 PHE CD2 1 1
3 2240 2 2 25 PHE CE1 C -1.223 -9.225 -19.147 1.00 . B B . 25 PHE CE1 1 1
3 2241 2 2 25 PHE CE2 C -0.097 -7.145 -18.566 1.00 . B B . 25 PHE CE2 1 1
3 2242 2 2 25 PHE CG C 0.070 -9.078 -17.084 1.00 . B B . 25 PHE CG 1 1
3 2243 2 2 25 PHE CZ C -0.906 -7.888 -19.444 1.00 . B B . 25 PHE CZ 1 1
3 2244 2 2 25 PHE H H -0.890 -7.897 -14.806 1.00 . B B . 25 PHE H 1 1
3 2245 2 2 25 PHE HA H -1.181 -10.777 -15.167 1.00 . B B . 25 PHE HA 1 1
3 2246 2 2 25 PHE HB2 H 1.313 -9.064 -15.344 1.00 . B B . 25 PHE HB2 1 1
3 2247 2 2 25 PHE HB3 H 1.065 -10.652 -16.049 1.00 . B B . 25 PHE HB3 1 1
3 2248 2 2 25 PHE HD1 H -0.984 -10.848 -17.744 1.00 . B B . 25 PHE HD1 1 1
3 2249 2 2 25 PHE HD2 H 1.001 -7.158 -16.710 1.00 . B B . 25 PHE HD2 1 1
3 2250 2 2 25 PHE HE1 H -1.843 -9.797 -19.825 1.00 . B B . 25 PHE HE1 1 1
3 2251 2 2 25 PHE HE2 H 0.152 -6.118 -18.798 1.00 . B B . 25 PHE HE2 1 1
3 2252 2 2 25 PHE HZ H -1.282 -7.435 -20.352 1.00 . B B . 25 PHE HZ 1 1
3 2253 2 2 25 PHE N N -1.335 -8.778 -14.585 1.00 . B B . 25 PHE N 1 1
3 2254 2 2 25 PHE O O -0.062 -9.876 -12.386 1.00 . B B . 25 PHE O 1 1
3 2255 2 2 26 TYR C C 2.419 -11.537 -11.673 1.00 . B B . 26 TYR C 1 1
3 2256 2 2 26 TYR CA C 1.270 -12.358 -12.293 1.00 . B B . 26 TYR CA 1 1
3 2257 2 2 26 TYR CB C 1.752 -13.766 -12.675 1.00 . B B . 26 TYR CB 1 1
3 2258 2 2 26 TYR CD1 C -0.338 -15.187 -12.473 1.00 . B B . 26 TYR CD1 1 1
3 2259 2 2 26 TYR CD2 C 0.692 -14.929 -14.670 1.00 . B B . 26 TYR CD2 1 1
3 2260 2 2 26 TYR CE1 C -1.343 -15.996 -13.038 1.00 . B B . 26 TYR CE1 1 1
3 2261 2 2 26 TYR CE2 C -0.313 -15.736 -15.239 1.00 . B B . 26 TYR CE2 1 1
3 2262 2 2 26 TYR CG C 0.679 -14.651 -13.287 1.00 . B B . 26 TYR CG 1 1
3 2263 2 2 26 TYR CZ C -1.334 -16.273 -14.424 1.00 . B B . 26 TYR CZ 1 1
3 2264 2 2 26 TYR H H 0.711 -12.199 -14.345 1.00 . B B . 26 TYR H 1 1
3 2265 2 2 26 TYR HA H 0.495 -12.465 -11.531 1.00 . B B . 26 TYR HA 1 1
3 2266 2 2 26 TYR HB2 H 2.587 -13.676 -13.373 1.00 . B B . 26 TYR HB2 1 1
3 2267 2 2 26 TYR HB3 H 2.131 -14.262 -11.780 1.00 . B B . 26 TYR HB3 1 1
3 2268 2 2 26 TYR HD1 H -0.349 -14.978 -11.410 1.00 . B B . 26 TYR HD1 1 1
3 2269 2 2 26 TYR HD2 H 1.475 -14.523 -15.299 1.00 . B B . 26 TYR HD2 1 1
3 2270 2 2 26 TYR HE1 H -2.126 -16.409 -12.418 1.00 . B B . 26 TYR HE1 1 1
3 2271 2 2 26 TYR HE2 H -0.303 -15.947 -16.299 1.00 . B B . 26 TYR HE2 1 1
3 2272 2 2 26 TYR HH H -2.200 -17.175 -15.921 1.00 . B B . 26 TYR HH 1 1
3 2273 2 2 26 TYR N N 0.663 -11.710 -13.464 1.00 . B B . 26 TYR N 1 1
3 2274 2 2 26 TYR O O 3.105 -10.773 -12.359 1.00 . B B . 26 TYR O 1 1
3 2275 2 2 26 TYR OH O -2.311 -17.055 -14.962 1.00 . B B . 26 TYR OH 1 1
3 2276 2 2 27 THR C C 5.106 -11.152 -9.965 1.00 . B B . 27 THR C 1 1
3 2277 2 2 27 THR CA C 3.627 -10.936 -9.574 1.00 . B B . 27 THR CA 1 1
3 2278 2 2 27 THR CB C 3.442 -11.196 -8.064 1.00 . B B . 27 THR CB 1 1
3 2279 2 2 27 THR CG2 C 4.064 -10.098 -7.199 1.00 . B B . 27 THR CG2 1 1
3 2280 2 2 27 THR H H 2.020 -12.308 -9.849 1.00 . B B . 27 THR H 1 1
3 2281 2 2 27 THR HA H 3.414 -9.885 -9.739 1.00 . B B . 27 THR HA 1 1
3 2282 2 2 27 THR HB H 3.895 -12.150 -7.799 1.00 . B B . 27 THR HB 1 1
3 2283 2 2 27 THR HG1 H 1.997 -11.487 -6.793 1.00 . B B . 27 THR HG1 1 1
3 2284 2 2 27 THR HG21 H 5.143 -10.068 -7.353 1.00 . B B . 27 THR HG21 1 1
3 2285 2 2 27 THR HG22 H 3.636 -9.129 -7.458 1.00 . B B . 27 THR HG22 1 1
3 2286 2 2 27 THR HG23 H 3.876 -10.305 -6.146 1.00 . B B . 27 THR HG23 1 1
3 2287 2 2 27 THR N N 2.646 -11.706 -10.367 1.00 . B B . 27 THR N 1 1
3 2288 2 2 27 THR O O 5.840 -10.159 -10.003 1.00 . B B . 27 THR O 1 1
3 2289 2 2 27 THR OG1 O 2.065 -11.249 -7.735 1.00 . B B . 27 THR OG1 1 1
3 2290 2 2 28 PRO C C 7.575 -11.975 -11.776 1.00 . B B . 28 PRO C 1 1
3 2291 2 2 28 PRO CA C 7.010 -12.640 -10.508 1.00 . B B . 28 PRO CA 1 1
3 2292 2 2 28 PRO CB C 7.166 -14.166 -10.568 1.00 . B B . 28 PRO CB 1 1
3 2293 2 2 28 PRO CD C 4.894 -13.657 -10.119 1.00 . B B . 28 PRO CD 1 1
3 2294 2 2 28 PRO CG C 5.974 -14.674 -9.761 1.00 . B B . 28 PRO CG 1 1
3 2295 2 2 28 PRO HA H 7.569 -12.275 -9.645 1.00 . B B . 28 PRO HA 1 1
3 2296 2 2 28 PRO HB2 H 7.076 -14.515 -11.598 1.00 . B B . 28 PRO HB2 1 1
3 2297 2 2 28 PRO HB3 H 8.113 -14.492 -10.136 1.00 . B B . 28 PRO HB3 1 1
3 2298 2 2 28 PRO HD2 H 4.438 -13.923 -11.074 1.00 . B B . 28 PRO HD2 1 1
3 2299 2 2 28 PRO HD3 H 4.137 -13.635 -9.338 1.00 . B B . 28 PRO HD3 1 1
3 2300 2 2 28 PRO HG2 H 5.690 -15.687 -10.048 1.00 . B B . 28 PRO HG2 1 1
3 2301 2 2 28 PRO HG3 H 6.196 -14.618 -8.694 1.00 . B B . 28 PRO HG3 1 1
3 2302 2 2 28 PRO N N 5.587 -12.383 -10.259 1.00 . B B . 28 PRO N 1 1
3 2303 2 2 28 PRO O O 6.881 -11.836 -12.789 1.00 . B B . 28 PRO O 1 1
3 2304 2 2 29 LYS C C 11.114 -11.718 -12.734 1.00 . B B . 29 LYS C 1 1
3 2305 2 2 29 LYS CA C 9.695 -11.131 -12.842 1.00 . B B . 29 LYS CA 1 1
3 2306 2 2 29 LYS CB C 9.753 -9.590 -12.835 1.00 . B B . 29 LYS CB 1 1
3 2307 2 2 29 LYS CD C 8.553 -7.429 -13.574 1.00 . B B . 29 LYS CD 1 1
3 2308 2 2 29 LYS CE C 8.398 -6.554 -12.318 1.00 . B B . 29 LYS CE 1 1
3 2309 2 2 29 LYS CG C 8.446 -8.944 -13.324 1.00 . B B . 29 LYS CG 1 1
3 2310 2 2 29 LYS H H 9.369 -11.826 -10.872 1.00 . B B . 29 LYS H 1 1
3 2311 2 2 29 LYS HA H 9.268 -11.472 -13.785 1.00 . B B . 29 LYS HA 1 1
3 2312 2 2 29 LYS HB2 H 9.987 -9.244 -11.829 1.00 . B B . 29 LYS HB2 1 1
3 2313 2 2 29 LYS HB3 H 10.557 -9.269 -13.499 1.00 . B B . 29 LYS HB3 1 1
3 2314 2 2 29 LYS HD2 H 9.484 -7.192 -14.091 1.00 . B B . 29 LYS HD2 1 1
3 2315 2 2 29 LYS HD3 H 7.737 -7.160 -14.246 1.00 . B B . 29 LYS HD3 1 1
3 2316 2 2 29 LYS HE2 H 8.159 -5.538 -12.648 1.00 . B B . 29 LYS HE2 1 1
3 2317 2 2 29 LYS HE3 H 7.543 -6.916 -11.740 1.00 . B B . 29 LYS HE3 1 1
3 2318 2 2 29 LYS HG2 H 8.174 -9.412 -14.271 1.00 . B B . 29 LYS HG2 1 1
3 2319 2 2 29 LYS HG3 H 7.644 -9.135 -12.610 1.00 . B B . 29 LYS HG3 1 1
3 2320 2 2 29 LYS HZ1 H 9.473 -5.846 -10.704 1.00 . B B . 29 LYS HZ1 1 1
3 2321 2 2 29 LYS HZ2 H 9.819 -7.406 -11.053 1.00 . B B . 29 LYS HZ2 1 1
3 2322 2 2 29 LYS HZ3 H 10.422 -6.196 -11.988 1.00 . B B . 29 LYS HZ3 1 1
3 2323 2 2 29 LYS N N 8.868 -11.627 -11.728 1.00 . B B . 29 LYS N 1 1
3 2324 2 2 29 LYS NZ N 9.614 -6.508 -11.467 1.00 . B B . 29 LYS NZ 1 1
3 2325 2 2 29 LYS O O 11.576 -12.009 -11.628 1.00 . B B . 29 LYS O 1 1
3 2326 2 2 30 THR C C 10.668 -12.797 -15.861 1.00 . B B . 30 THR C 1 1
3 2327 2 2 30 THR CA C 11.482 -11.652 -15.245 1.00 . B B . 30 THR CA 1 1
3 2328 2 2 30 THR CB C 12.725 -11.374 -16.103 1.00 . B B . 30 THR CB 1 1
3 2329 2 2 30 THR CG2 C 13.321 -10.001 -15.781 1.00 . B B . 30 THR CG2 1 1
3 2330 2 2 30 THR H H 12.765 -12.284 -13.669 1.00 . B B . 30 THR H 1 1
3 2331 2 2 30 THR HA H 10.851 -10.768 -15.312 1.00 . B B . 30 THR HA 1 1
3 2332 2 2 30 THR HB H 12.444 -11.388 -17.158 1.00 . B B . 30 THR HB 1 1
3 2333 2 2 30 THR HG1 H 14.440 -12.207 -16.506 1.00 . B B . 30 THR HG1 1 1
3 2334 2 2 30 THR HG21 H 14.172 -9.808 -16.434 1.00 . B B . 30 THR HG21 1 1
3 2335 2 2 30 THR HG22 H 12.572 -9.227 -15.949 1.00 . B B . 30 THR HG22 1 1
3 2336 2 2 30 THR HG23 H 13.650 -9.961 -14.742 1.00 . B B . 30 THR HG23 1 1
3 2337 2 2 30 THR N N 11.857 -11.880 -13.829 1.00 . B B . 30 THR N 1 1
3 2338 2 2 30 THR O O 9.964 -12.538 -16.863 1.00 . B B . 30 THR O 1 1
3 2339 2 2 30 THR OXT O 10.689 -13.934 -15.332 1.00 . B B . 30 THR OXT 1 1
3 2340 2 2 30 THR OG1 O 13.718 -12.355 -15.869 1.00 . B B . 30 THR OG1 1 1
4 2341 1 1 1 GLY C C 0.290 -1.229 -2.027 1.00 . A A . 1 GLY C 1 1
4 2342 1 1 1 GLY CA C 0.041 -2.622 -1.466 1.00 . A A . 1 GLY CA 1 1
4 2343 1 1 1 GLY H1 H 0.527 -2.172 0.483 1.00 . A A . 1 GLY H1 1 1
4 2344 1 1 1 GLY H2 H 0.588 -3.776 0.149 1.00 . A A . 1 GLY H2 1 1
4 2345 1 1 1 GLY H3 H 1.782 -2.783 -0.373 1.00 . A A . 1 GLY H3 1 1
4 2346 1 1 1 GLY HA2 H 0.344 -3.360 -2.211 1.00 . A A . 1 GLY HA2 1 1
4 2347 1 1 1 GLY HA3 H -1.027 -2.731 -1.280 1.00 . A A . 1 GLY HA3 1 1
4 2348 1 1 1 GLY N N 0.789 -2.857 -0.210 1.00 . A A . 1 GLY N 1 1
4 2349 1 1 1 GLY O O 0.662 -0.317 -1.291 1.00 . A A . 1 GLY O 1 1
4 2350 1 1 2 ILE C C -0.319 1.453 -3.511 1.00 . A A . 2 ILE C 1 1
4 2351 1 1 2 ILE CA C 0.345 0.192 -4.091 1.00 . A A . 2 ILE CA 1 1
4 2352 1 1 2 ILE CB C -0.043 -0.010 -5.581 1.00 . A A . 2 ILE CB 1 1
4 2353 1 1 2 ILE CD1 C -0.072 1.128 -7.912 1.00 . A A . 2 ILE CD1 1 1
4 2354 1 1 2 ILE CG1 C 0.307 1.234 -6.430 1.00 . A A . 2 ILE CG1 1 1
4 2355 1 1 2 ILE CG2 C -1.521 -0.410 -5.772 1.00 . A A . 2 ILE CG2 1 1
4 2356 1 1 2 ILE H H -0.245 -1.847 -3.870 1.00 . A A . 2 ILE H 1 1
4 2357 1 1 2 ILE HA H 1.423 0.366 -4.059 1.00 . A A . 2 ILE HA 1 1
4 2358 1 1 2 ILE HB H 0.558 -0.838 -5.957 1.00 . A A . 2 ILE HB 1 1
4 2359 1 1 2 ILE HD11 H 0.437 1.906 -8.479 1.00 . A A . 2 ILE HD11 1 1
4 2360 1 1 2 ILE HD12 H 0.216 0.157 -8.308 1.00 . A A . 2 ILE HD12 1 1
4 2361 1 1 2 ILE HD13 H -1.149 1.253 -8.032 1.00 . A A . 2 ILE HD13 1 1
4 2362 1 1 2 ILE HG12 H -0.189 2.112 -6.029 1.00 . A A . 2 ILE HG12 1 1
4 2363 1 1 2 ILE HG13 H 1.375 1.415 -6.352 1.00 . A A . 2 ILE HG13 1 1
4 2364 1 1 2 ILE HG21 H -2.178 0.435 -5.564 1.00 . A A . 2 ILE HG21 1 1
4 2365 1 1 2 ILE HG22 H -1.680 -0.734 -6.801 1.00 . A A . 2 ILE HG22 1 1
4 2366 1 1 2 ILE HG23 H -1.787 -1.248 -5.130 1.00 . A A . 2 ILE HG23 1 1
4 2367 1 1 2 ILE N N 0.066 -1.049 -3.334 1.00 . A A . 2 ILE N 1 1
4 2368 1 1 2 ILE O O 0.304 2.514 -3.484 1.00 . A A . 2 ILE O 1 1
4 2369 1 1 3 VAL C C -1.772 3.444 -1.715 1.00 . A A . 3 VAL C 1 1
4 2370 1 1 3 VAL CA C -2.425 2.524 -2.738 1.00 . A A . 3 VAL CA 1 1
4 2371 1 1 3 VAL CB C -3.806 2.082 -2.218 1.00 . A A . 3 VAL CB 1 1
4 2372 1 1 3 VAL CG1 C -4.778 3.265 -2.145 1.00 . A A . 3 VAL CG1 1 1
4 2373 1 1 3 VAL CG2 C -4.418 0.997 -3.103 1.00 . A A . 3 VAL CG2 1 1
4 2374 1 1 3 VAL H H -2.003 0.448 -3.043 1.00 . A A . 3 VAL H 1 1
4 2375 1 1 3 VAL HA H -2.569 3.094 -3.657 1.00 . A A . 3 VAL HA 1 1
4 2376 1 1 3 VAL HB H -3.692 1.656 -1.222 1.00 . A A . 3 VAL HB 1 1
4 2377 1 1 3 VAL HG11 H -4.399 4.019 -1.455 1.00 . A A . 3 VAL HG11 1 1
4 2378 1 1 3 VAL HG12 H -4.902 3.710 -3.133 1.00 . A A . 3 VAL HG12 1 1
4 2379 1 1 3 VAL HG13 H -5.747 2.926 -1.779 1.00 . A A . 3 VAL HG13 1 1
4 2380 1 1 3 VAL HG21 H -4.419 1.322 -4.143 1.00 . A A . 3 VAL HG21 1 1
4 2381 1 1 3 VAL HG22 H -3.833 0.084 -2.994 1.00 . A A . 3 VAL HG22 1 1
4 2382 1 1 3 VAL HG23 H -5.435 0.786 -2.778 1.00 . A A . 3 VAL HG23 1 1
4 2383 1 1 3 VAL N N -1.568 1.359 -3.040 1.00 . A A . 3 VAL N 1 1
4 2384 1 1 3 VAL O O -1.592 4.625 -1.962 1.00 . A A . 3 VAL O 1 1
4 2385 1 1 4 GLU C C 0.901 3.555 0.372 1.00 . A A . 4 GLU C 1 1
4 2386 1 1 4 GLU CA C -0.641 3.575 0.501 1.00 . A A . 4 GLU CA 1 1
4 2387 1 1 4 GLU CB C -1.134 3.004 1.841 1.00 . A A . 4 GLU CB 1 1
4 2388 1 1 4 GLU CD C -1.270 0.956 3.333 1.00 . A A . 4 GLU CD 1 1
4 2389 1 1 4 GLU CG C -0.799 1.513 1.976 1.00 . A A . 4 GLU CG 1 1
4 2390 1 1 4 GLU H H -1.538 1.890 -0.502 1.00 . A A . 4 GLU H 1 1
4 2391 1 1 4 GLU HA H -0.925 4.636 0.474 1.00 . A A . 4 GLU HA 1 1
4 2392 1 1 4 GLU HB2 H -0.680 3.556 2.664 1.00 . A A . 4 GLU HB2 1 1
4 2393 1 1 4 GLU HB3 H -2.216 3.134 1.904 1.00 . A A . 4 GLU HB3 1 1
4 2394 1 1 4 GLU HG2 H -1.277 0.968 1.160 1.00 . A A . 4 GLU HG2 1 1
4 2395 1 1 4 GLU HG3 H 0.280 1.379 1.863 1.00 . A A . 4 GLU HG3 1 1
4 2396 1 1 4 GLU N N -1.336 2.877 -0.599 1.00 . A A . 4 GLU N 1 1
4 2397 1 1 4 GLU O O 1.626 3.732 1.355 1.00 . A A . 4 GLU O 1 1
4 2398 1 1 4 GLU OE1 O -2.438 0.509 3.437 1.00 . A A . 4 GLU OE1 1 1
4 2399 1 1 4 GLU OE2 O -0.475 0.949 4.305 1.00 . A A . 4 GLU OE2 1 1
4 2400 1 1 5 GLN C C 3.084 4.466 -2.312 1.00 . A A . 5 GLN C 1 1
4 2401 1 1 5 GLN CA C 2.849 3.453 -1.177 1.00 . A A . 5 GLN CA 1 1
4 2402 1 1 5 GLN CB C 3.442 2.076 -1.524 1.00 . A A . 5 GLN CB 1 1
4 2403 1 1 5 GLN CD C 4.494 1.499 0.745 1.00 . A A . 5 GLN CD 1 1
4 2404 1 1 5 GLN CG C 3.486 1.099 -0.334 1.00 . A A . 5 GLN CG 1 1
4 2405 1 1 5 GLN H H 0.786 3.048 -1.574 1.00 . A A . 5 GLN H 1 1
4 2406 1 1 5 GLN HA H 3.392 3.856 -0.323 1.00 . A A . 5 GLN HA 1 1
4 2407 1 1 5 GLN HB2 H 2.850 1.629 -2.323 1.00 . A A . 5 GLN HB2 1 1
4 2408 1 1 5 GLN HB3 H 4.458 2.206 -1.900 1.00 . A A . 5 GLN HB3 1 1
4 2409 1 1 5 GLN HE21 H 3.201 2.766 1.664 1.00 . A A . 5 GLN HE21 1 1
4 2410 1 1 5 GLN HE22 H 4.799 2.601 2.393 1.00 . A A . 5 GLN HE22 1 1
4 2411 1 1 5 GLN HG2 H 2.498 1.011 0.115 1.00 . A A . 5 GLN HG2 1 1
4 2412 1 1 5 GLN HG3 H 3.763 0.114 -0.711 1.00 . A A . 5 GLN HG3 1 1
4 2413 1 1 5 GLN N N 1.426 3.305 -0.832 1.00 . A A . 5 GLN N 1 1
4 2414 1 1 5 GLN NE2 N 4.129 2.348 1.684 1.00 . A A . 5 GLN NE2 1 1
4 2415 1 1 5 GLN O O 4.196 4.976 -2.444 1.00 . A A . 5 GLN O 1 1
4 2416 1 1 5 GLN OE1 O 5.634 1.051 0.767 1.00 . A A . 5 GLN OE1 1 1
4 2417 1 1 6 CYS C C 1.043 6.944 -3.844 1.00 . A A . 6 CYS C 1 1
4 2418 1 1 6 CYS CA C 2.013 5.789 -4.154 1.00 . A A . 6 CYS CA 1 1
4 2419 1 1 6 CYS CB C 1.619 5.117 -5.472 1.00 . A A . 6 CYS CB 1 1
4 2420 1 1 6 CYS H H 1.181 4.290 -2.887 1.00 . A A . 6 CYS H 1 1
4 2421 1 1 6 CYS HA H 3.002 6.232 -4.271 1.00 . A A . 6 CYS HA 1 1
4 2422 1 1 6 CYS HB2 H 0.737 4.497 -5.301 1.00 . A A . 6 CYS HB2 1 1
4 2423 1 1 6 CYS HB3 H 1.336 5.900 -6.174 1.00 . A A . 6 CYS HB3 1 1
4 2424 1 1 6 CYS N N 2.041 4.781 -3.086 1.00 . A A . 6 CYS N 1 1
4 2425 1 1 6 CYS O O 1.292 8.077 -4.261 1.00 . A A . 6 CYS O 1 1
4 2426 1 1 6 CYS SG S 2.885 4.112 -6.292 1.00 . A A . 6 CYS SG 1 1
4 2427 1 1 7 CYS C C -0.266 7.524 -0.821 1.00 . A A . 7 CYS C 1 1
4 2428 1 1 7 CYS CA C -0.726 7.682 -2.284 1.00 . A A . 7 CYS CA 1 1
4 2429 1 1 7 CYS CB C -2.246 7.551 -2.491 1.00 . A A . 7 CYS CB 1 1
4 2430 1 1 7 CYS H H -0.194 5.717 -2.791 1.00 . A A . 7 CYS H 1 1
4 2431 1 1 7 CYS HA H -0.433 8.678 -2.620 1.00 . A A . 7 CYS HA 1 1
4 2432 1 1 7 CYS HB2 H -2.428 7.199 -3.504 1.00 . A A . 7 CYS HB2 1 1
4 2433 1 1 7 CYS HB3 H -2.647 6.799 -1.813 1.00 . A A . 7 CYS HB3 1 1
4 2434 1 1 7 CYS N N -0.025 6.678 -3.085 1.00 . A A . 7 CYS N 1 1
4 2435 1 1 7 CYS O O 0.465 6.588 -0.495 1.00 . A A . 7 CYS O 1 1
4 2436 1 1 7 CYS SG S -3.194 9.077 -2.270 1.00 . A A . 7 CYS SG 1 1
4 2437 1 1 8 THR C C 1.433 9.087 1.432 1.00 . A A . 8 THR C 1 1
4 2438 1 1 8 THR CA C -0.064 8.711 1.406 1.00 . A A . 8 THR CA 1 1
4 2439 1 1 8 THR CB C -0.437 7.585 2.399 1.00 . A A . 8 THR CB 1 1
4 2440 1 1 8 THR CG2 C 0.681 6.588 2.712 1.00 . A A . 8 THR CG2 1 1
4 2441 1 1 8 THR H H -1.308 9.123 -0.270 1.00 . A A . 8 THR H 1 1
4 2442 1 1 8 THR HA H -0.572 9.603 1.767 1.00 . A A . 8 THR HA 1 1
4 2443 1 1 8 THR HB H -1.283 7.027 1.992 1.00 . A A . 8 THR HB 1 1
4 2444 1 1 8 THR HG1 H -1.717 8.542 3.514 1.00 . A A . 8 THR HG1 1 1
4 2445 1 1 8 THR HG21 H 0.278 5.766 3.301 1.00 . A A . 8 THR HG21 1 1
4 2446 1 1 8 THR HG22 H 1.093 6.182 1.790 1.00 . A A . 8 THR HG22 1 1
4 2447 1 1 8 THR HG23 H 1.477 7.074 3.273 1.00 . A A . 8 THR HG23 1 1
4 2448 1 1 8 THR N N -0.634 8.456 0.060 1.00 . A A . 8 THR N 1 1
4 2449 1 1 8 THR O O 1.852 9.902 2.256 1.00 . A A . 8 THR O 1 1
4 2450 1 1 8 THR OG1 O -0.838 8.138 3.636 1.00 . A A . 8 THR OG1 1 1
4 2451 1 1 9 SER C C 3.981 8.718 -1.243 1.00 . A A . 9 SER C 1 1
4 2452 1 1 9 SER CA C 3.644 8.886 0.247 1.00 . A A . 9 SER CA 1 1
4 2453 1 1 9 SER CB C 4.576 7.995 1.084 1.00 . A A . 9 SER CB 1 1
4 2454 1 1 9 SER H H 1.829 7.849 -0.099 1.00 . A A . 9 SER H 1 1
4 2455 1 1 9 SER HA H 3.813 9.930 0.509 1.00 . A A . 9 SER HA 1 1
4 2456 1 1 9 SER HB2 H 4.252 6.955 1.007 1.00 . A A . 9 SER HB2 1 1
4 2457 1 1 9 SER HB3 H 5.596 8.069 0.702 1.00 . A A . 9 SER HB3 1 1
4 2458 1 1 9 SER HG H 3.660 8.588 2.710 1.00 . A A . 9 SER HG 1 1
4 2459 1 1 9 SER N N 2.239 8.547 0.512 1.00 . A A . 9 SER N 1 1
4 2460 1 1 9 SER O O 3.275 8.022 -1.974 1.00 . A A . 9 SER O 1 1
4 2461 1 1 9 SER OG O 4.580 8.402 2.444 1.00 . A A . 9 SER OG 1 1
4 2462 1 1 10 ILE C C 6.097 7.963 -3.504 1.00 . A A . 10 ILE C 1 1
4 2463 1 1 10 ILE CA C 5.540 9.340 -3.093 1.00 . A A . 10 ILE CA 1 1
4 2464 1 1 10 ILE CB C 6.586 10.469 -3.287 1.00 . A A . 10 ILE CB 1 1
4 2465 1 1 10 ILE CD1 C 6.796 13.070 -3.255 1.00 . A A . 10 ILE CD1 1 1
4 2466 1 1 10 ILE CG1 C 5.889 11.839 -3.128 1.00 . A A . 10 ILE CG1 1 1
4 2467 1 1 10 ILE CG2 C 7.322 10.398 -4.637 1.00 . A A . 10 ILE CG2 1 1
4 2468 1 1 10 ILE H H 5.613 9.876 -1.027 1.00 . A A . 10 ILE H 1 1
4 2469 1 1 10 ILE HA H 4.689 9.552 -3.743 1.00 . A A . 10 ILE HA 1 1
4 2470 1 1 10 ILE HB H 7.338 10.375 -2.501 1.00 . A A . 10 ILE HB 1 1
4 2471 1 1 10 ILE HD11 H 7.660 12.966 -2.599 1.00 . A A . 10 ILE HD11 1 1
4 2472 1 1 10 ILE HD12 H 7.125 13.197 -4.287 1.00 . A A . 10 ILE HD12 1 1
4 2473 1 1 10 ILE HD13 H 6.234 13.958 -2.962 1.00 . A A . 10 ILE HD13 1 1
4 2474 1 1 10 ILE HG12 H 5.089 11.922 -3.863 1.00 . A A . 10 ILE HG12 1 1
4 2475 1 1 10 ILE HG13 H 5.445 11.879 -2.135 1.00 . A A . 10 ILE HG13 1 1
4 2476 1 1 10 ILE HG21 H 6.616 10.513 -5.461 1.00 . A A . 10 ILE HG21 1 1
4 2477 1 1 10 ILE HG22 H 8.078 11.179 -4.680 1.00 . A A . 10 ILE HG22 1 1
4 2478 1 1 10 ILE HG23 H 7.859 9.455 -4.737 1.00 . A A . 10 ILE HG23 1 1
4 2479 1 1 10 ILE N N 5.070 9.348 -1.695 1.00 . A A . 10 ILE N 1 1
4 2480 1 1 10 ILE O O 6.772 7.298 -2.713 1.00 . A A . 10 ILE O 1 1
4 2481 1 1 11 CYS C C 7.201 6.869 -6.777 1.00 . A A . 11 CYS C 1 1
4 2482 1 1 11 CYS CA C 6.554 6.461 -5.436 1.00 . A A . 11 CYS CA 1 1
4 2483 1 1 11 CYS CB C 5.565 5.298 -5.588 1.00 . A A . 11 CYS CB 1 1
4 2484 1 1 11 CYS H H 5.339 8.197 -5.361 1.00 . A A . 11 CYS H 1 1
4 2485 1 1 11 CYS HA H 7.366 6.108 -4.798 1.00 . A A . 11 CYS HA 1 1
4 2486 1 1 11 CYS HB2 H 6.119 4.385 -5.807 1.00 . A A . 11 CYS HB2 1 1
4 2487 1 1 11 CYS HB3 H 5.076 5.145 -4.631 1.00 . A A . 11 CYS HB3 1 1
4 2488 1 1 11 CYS N N 5.886 7.586 -4.771 1.00 . A A . 11 CYS N 1 1
4 2489 1 1 11 CYS O O 7.053 8.007 -7.236 1.00 . A A . 11 CYS O 1 1
4 2490 1 1 11 CYS SG S 4.284 5.483 -6.854 1.00 . A A . 11 CYS SG 1 1
4 2491 1 1 12 SER C C 8.257 5.100 -9.719 1.00 . A A . 12 SER C 1 1
4 2492 1 1 12 SER CA C 8.684 6.105 -8.642 1.00 . A A . 12 SER CA 1 1
4 2493 1 1 12 SER CB C 10.189 5.962 -8.363 1.00 . A A . 12 SER CB 1 1
4 2494 1 1 12 SER H H 7.978 5.021 -6.958 1.00 . A A . 12 SER H 1 1
4 2495 1 1 12 SER HA H 8.512 7.103 -9.037 1.00 . A A . 12 SER HA 1 1
4 2496 1 1 12 SER HB2 H 10.385 4.975 -7.942 1.00 . A A . 12 SER HB2 1 1
4 2497 1 1 12 SER HB3 H 10.746 6.062 -9.295 1.00 . A A . 12 SER HB3 1 1
4 2498 1 1 12 SER HG H 11.559 6.753 -7.206 1.00 . A A . 12 SER HG 1 1
4 2499 1 1 12 SER N N 7.926 5.930 -7.392 1.00 . A A . 12 SER N 1 1
4 2500 1 1 12 SER O O 7.636 4.076 -9.417 1.00 . A A . 12 SER O 1 1
4 2501 1 1 12 SER OG O 10.638 6.959 -7.459 1.00 . A A . 12 SER OG 1 1
4 2502 1 1 13 LEU C C 8.941 2.976 -11.806 1.00 . A A . 13 LEU C 1 1
4 2503 1 1 13 LEU CA C 8.447 4.404 -12.094 1.00 . A A . 13 LEU CA 1 1
4 2504 1 1 13 LEU CB C 9.051 4.959 -13.399 1.00 . A A . 13 LEU CB 1 1
4 2505 1 1 13 LEU CD1 C 10.930 5.412 -14.979 1.00 . A A . 13 LEU CD1 1 1
4 2506 1 1 13 LEU CD2 C 11.245 6.034 -12.613 1.00 . A A . 13 LEU CD2 1 1
4 2507 1 1 13 LEU CG C 10.587 5.016 -13.543 1.00 . A A . 13 LEU CG 1 1
4 2508 1 1 13 LEU H H 9.153 6.195 -11.168 1.00 . A A . 13 LEU H 1 1
4 2509 1 1 13 LEU HA H 7.373 4.337 -12.259 1.00 . A A . 13 LEU HA 1 1
4 2510 1 1 13 LEU HB2 H 8.690 4.311 -14.198 1.00 . A A . 13 LEU HB2 1 1
4 2511 1 1 13 LEU HB3 H 8.641 5.953 -13.580 1.00 . A A . 13 LEU HB3 1 1
4 2512 1 1 13 LEU HD11 H 10.528 6.399 -15.202 1.00 . A A . 13 LEU HD11 1 1
4 2513 1 1 13 LEU HD12 H 12.011 5.420 -15.112 1.00 . A A . 13 LEU HD12 1 1
4 2514 1 1 13 LEU HD13 H 10.500 4.686 -15.668 1.00 . A A . 13 LEU HD13 1 1
4 2515 1 1 13 LEU HD21 H 10.750 6.999 -12.704 1.00 . A A . 13 LEU HD21 1 1
4 2516 1 1 13 LEU HD22 H 11.202 5.685 -11.585 1.00 . A A . 13 LEU HD22 1 1
4 2517 1 1 13 LEU HD23 H 12.297 6.146 -12.876 1.00 . A A . 13 LEU HD23 1 1
4 2518 1 1 13 LEU HG H 11.013 4.032 -13.351 1.00 . A A . 13 LEU HG 1 1
4 2519 1 1 13 LEU N N 8.665 5.333 -10.974 1.00 . A A . 13 LEU N 1 1
4 2520 1 1 13 LEU O O 8.289 2.012 -12.196 1.00 . A A . 13 LEU O 1 1
4 2521 1 1 14 TYR C C 9.629 0.688 -9.791 1.00 . A A . 14 TYR C 1 1
4 2522 1 1 14 TYR CA C 10.600 1.557 -10.615 1.00 . A A . 14 TYR CA 1 1
4 2523 1 1 14 TYR CB C 11.869 1.850 -9.801 1.00 . A A . 14 TYR CB 1 1
4 2524 1 1 14 TYR CD1 C 13.396 2.494 -11.727 1.00 . A A . 14 TYR CD1 1 1
4 2525 1 1 14 TYR CD2 C 13.183 4.020 -9.836 1.00 . A A . 14 TYR CD2 1 1
4 2526 1 1 14 TYR CE1 C 14.276 3.395 -12.358 1.00 . A A . 14 TYR CE1 1 1
4 2527 1 1 14 TYR CE2 C 14.062 4.922 -10.465 1.00 . A A . 14 TYR CE2 1 1
4 2528 1 1 14 TYR CG C 12.846 2.805 -10.467 1.00 . A A . 14 TYR CG 1 1
4 2529 1 1 14 TYR CZ C 14.611 4.613 -11.728 1.00 . A A . 14 TYR CZ 1 1
4 2530 1 1 14 TYR H H 10.522 3.677 -10.777 1.00 . A A . 14 TYR H 1 1
4 2531 1 1 14 TYR HA H 10.877 0.991 -11.506 1.00 . A A . 14 TYR HA 1 1
4 2532 1 1 14 TYR HB2 H 11.564 2.274 -8.843 1.00 . A A . 14 TYR HB2 1 1
4 2533 1 1 14 TYR HB3 H 12.384 0.910 -9.599 1.00 . A A . 14 TYR HB3 1 1
4 2534 1 1 14 TYR HD1 H 13.139 1.562 -12.214 1.00 . A A . 14 TYR HD1 1 1
4 2535 1 1 14 TYR HD2 H 12.770 4.260 -8.864 1.00 . A A . 14 TYR HD2 1 1
4 2536 1 1 14 TYR HE1 H 14.693 3.155 -13.326 1.00 . A A . 14 TYR HE1 1 1
4 2537 1 1 14 TYR HE2 H 14.324 5.855 -9.985 1.00 . A A . 14 TYR HE2 1 1
4 2538 1 1 14 TYR HH H 15.777 5.170 -13.191 1.00 . A A . 14 TYR HH 1 1
4 2539 1 1 14 TYR N N 10.025 2.839 -11.038 1.00 . A A . 14 TYR N 1 1
4 2540 1 1 14 TYR O O 9.732 -0.539 -9.817 1.00 . A A . 14 TYR O 1 1
4 2541 1 1 14 TYR OH O 15.460 5.493 -12.330 1.00 . A A . 14 TYR OH 1 1
4 2542 1 1 15 GLN C C 6.358 0.442 -9.328 1.00 . A A . 15 GLN C 1 1
4 2543 1 1 15 GLN CA C 7.570 0.628 -8.402 1.00 . A A . 15 GLN CA 1 1
4 2544 1 1 15 GLN CB C 7.177 1.418 -7.142 1.00 . A A . 15 GLN CB 1 1
4 2545 1 1 15 GLN CD C 8.581 0.065 -5.496 1.00 . A A . 15 GLN CD 1 1
4 2546 1 1 15 GLN CG C 8.261 1.453 -6.053 1.00 . A A . 15 GLN CG 1 1
4 2547 1 1 15 GLN H H 8.641 2.321 -9.133 1.00 . A A . 15 GLN H 1 1
4 2548 1 1 15 GLN HA H 7.892 -0.369 -8.096 1.00 . A A . 15 GLN HA 1 1
4 2549 1 1 15 GLN HB2 H 6.922 2.442 -7.419 1.00 . A A . 15 GLN HB2 1 1
4 2550 1 1 15 GLN HB3 H 6.288 0.964 -6.712 1.00 . A A . 15 GLN HB3 1 1
4 2551 1 1 15 GLN HE21 H 6.724 -0.189 -4.719 1.00 . A A . 15 GLN HE21 1 1
4 2552 1 1 15 GLN HE22 H 7.870 -1.497 -4.463 1.00 . A A . 15 GLN HE22 1 1
4 2553 1 1 15 GLN HG2 H 9.170 1.905 -6.452 1.00 . A A . 15 GLN HG2 1 1
4 2554 1 1 15 GLN HG3 H 7.907 2.079 -5.233 1.00 . A A . 15 GLN HG3 1 1
4 2555 1 1 15 GLN N N 8.672 1.310 -9.092 1.00 . A A . 15 GLN N 1 1
4 2556 1 1 15 GLN NE2 N 7.648 -0.586 -4.832 1.00 . A A . 15 GLN NE2 1 1
4 2557 1 1 15 GLN O O 5.819 -0.661 -9.427 1.00 . A A . 15 GLN O 1 1
4 2558 1 1 15 GLN OE1 O 9.674 -0.463 -5.654 1.00 . A A . 15 GLN OE1 1 1
4 2559 1 1 16 LEU C C 4.876 0.431 -12.065 1.00 . A A . 16 LEU C 1 1
4 2560 1 1 16 LEU CA C 4.768 1.468 -10.926 1.00 . A A . 16 LEU CA 1 1
4 2561 1 1 16 LEU CB C 4.535 2.880 -11.478 1.00 . A A . 16 LEU CB 1 1
4 2562 1 1 16 LEU CD1 C 4.353 5.343 -11.046 1.00 . A A . 16 LEU CD1 1 1
4 2563 1 1 16 LEU CD2 C 2.704 3.843 -9.990 1.00 . A A . 16 LEU CD2 1 1
4 2564 1 1 16 LEU CG C 4.162 3.956 -10.438 1.00 . A A . 16 LEU CG 1 1
4 2565 1 1 16 LEU H H 6.453 2.364 -9.947 1.00 . A A . 16 LEU H 1 1
4 2566 1 1 16 LEU HA H 3.906 1.193 -10.333 1.00 . A A . 16 LEU HA 1 1
4 2567 1 1 16 LEU HB2 H 5.453 3.174 -11.971 1.00 . A A . 16 LEU HB2 1 1
4 2568 1 1 16 LEU HB3 H 3.745 2.836 -12.227 1.00 . A A . 16 LEU HB3 1 1
4 2569 1 1 16 LEU HD11 H 3.711 5.467 -11.918 1.00 . A A . 16 LEU HD11 1 1
4 2570 1 1 16 LEU HD12 H 4.107 6.105 -10.305 1.00 . A A . 16 LEU HD12 1 1
4 2571 1 1 16 LEU HD13 H 5.393 5.475 -11.340 1.00 . A A . 16 LEU HD13 1 1
4 2572 1 1 16 LEU HD21 H 2.040 3.987 -10.841 1.00 . A A . 16 LEU HD21 1 1
4 2573 1 1 16 LEU HD22 H 2.522 2.870 -9.542 1.00 . A A . 16 LEU HD22 1 1
4 2574 1 1 16 LEU HD23 H 2.489 4.613 -9.250 1.00 . A A . 16 LEU HD23 1 1
4 2575 1 1 16 LEU HG H 4.811 3.872 -9.566 1.00 . A A . 16 LEU HG 1 1
4 2576 1 1 16 LEU N N 5.951 1.490 -10.053 1.00 . A A . 16 LEU N 1 1
4 2577 1 1 16 LEU O O 3.891 -0.227 -12.400 1.00 . A A . 16 LEU O 1 1
4 2578 1 1 17 GLU C C 6.343 -2.262 -13.063 1.00 . A A . 17 GLU C 1 1
4 2579 1 1 17 GLU CA C 6.392 -0.814 -13.604 1.00 . A A . 17 GLU CA 1 1
4 2580 1 1 17 GLU CB C 7.777 -0.542 -14.208 1.00 . A A . 17 GLU CB 1 1
4 2581 1 1 17 GLU CD C 9.140 0.766 -15.891 1.00 . A A . 17 GLU CD 1 1
4 2582 1 1 17 GLU CG C 7.760 0.609 -15.222 1.00 . A A . 17 GLU CG 1 1
4 2583 1 1 17 GLU H H 6.842 0.822 -12.305 1.00 . A A . 17 GLU H 1 1
4 2584 1 1 17 GLU HA H 5.657 -0.750 -14.408 1.00 . A A . 17 GLU HA 1 1
4 2585 1 1 17 GLU HB2 H 8.496 -0.337 -13.414 1.00 . A A . 17 GLU HB2 1 1
4 2586 1 1 17 GLU HB3 H 8.107 -1.446 -14.715 1.00 . A A . 17 GLU HB3 1 1
4 2587 1 1 17 GLU HG2 H 7.003 0.402 -15.983 1.00 . A A . 17 GLU HG2 1 1
4 2588 1 1 17 GLU HG3 H 7.475 1.537 -14.721 1.00 . A A . 17 GLU HG3 1 1
4 2589 1 1 17 GLU N N 6.081 0.218 -12.602 1.00 . A A . 17 GLU N 1 1
4 2590 1 1 17 GLU O O 6.372 -3.215 -13.844 1.00 . A A . 17 GLU O 1 1
4 2591 1 1 17 GLU OE1 O 9.420 0.048 -16.883 1.00 . A A . 17 GLU OE1 1 1
4 2592 1 1 17 GLU OE2 O 9.958 1.600 -15.434 1.00 . A A . 17 GLU OE2 1 1
4 2593 1 1 18 ASN C C 4.499 -4.001 -10.856 1.00 . A A . 18 ASN C 1 1
4 2594 1 1 18 ASN CA C 6.000 -3.750 -11.109 1.00 . A A . 18 ASN CA 1 1
4 2595 1 1 18 ASN CB C 6.813 -3.866 -9.805 1.00 . A A . 18 ASN CB 1 1
4 2596 1 1 18 ASN CG C 8.324 -3.831 -9.991 1.00 . A A . 18 ASN CG 1 1
4 2597 1 1 18 ASN H H 6.309 -1.628 -11.156 1.00 . A A . 18 ASN H 1 1
4 2598 1 1 18 ASN HA H 6.337 -4.546 -11.775 1.00 . A A . 18 ASN HA 1 1
4 2599 1 1 18 ASN HB2 H 6.521 -3.072 -9.119 1.00 . A A . 18 ASN HB2 1 1
4 2600 1 1 18 ASN HB3 H 6.570 -4.814 -9.324 1.00 . A A . 18 ASN HB3 1 1
4 2601 1 1 18 ASN HD21 H 8.625 -3.499 -8.021 1.00 . A A . 18 ASN HD21 1 1
4 2602 1 1 18 ASN HD22 H 10.056 -3.556 -9.038 1.00 . A A . 18 ASN HD22 1 1
4 2603 1 1 18 ASN N N 6.251 -2.448 -11.743 1.00 . A A . 18 ASN N 1 1
4 2604 1 1 18 ASN ND2 N 9.059 -3.643 -8.919 1.00 . A A . 18 ASN ND2 1 1
4 2605 1 1 18 ASN O O 4.042 -5.138 -10.983 1.00 . A A . 18 ASN O 1 1
4 2606 1 1 18 ASN OD1 O 8.872 -4.002 -11.073 1.00 . A A . 18 ASN OD1 1 1
4 2607 1 1 19 TYR C C 1.372 -3.411 -11.350 1.00 . A A . 19 TYR C 1 1
4 2608 1 1 19 TYR CA C 2.297 -3.106 -10.158 1.00 . A A . 19 TYR CA 1 1
4 2609 1 1 19 TYR CB C 1.812 -1.839 -9.443 1.00 . A A . 19 TYR CB 1 1
4 2610 1 1 19 TYR CD1 C 2.708 -2.374 -7.118 1.00 . A A . 19 TYR CD1 1 1
4 2611 1 1 19 TYR CD2 C 3.025 -0.137 -8.018 1.00 . A A . 19 TYR CD2 1 1
4 2612 1 1 19 TYR CE1 C 3.348 -1.980 -5.924 1.00 . A A . 19 TYR CE1 1 1
4 2613 1 1 19 TYR CE2 C 3.679 0.255 -6.839 1.00 . A A . 19 TYR CE2 1 1
4 2614 1 1 19 TYR CG C 2.554 -1.454 -8.174 1.00 . A A . 19 TYR CG 1 1
4 2615 1 1 19 TYR CZ C 3.852 -0.668 -5.788 1.00 . A A . 19 TYR CZ 1 1
4 2616 1 1 19 TYR H H 4.133 -2.044 -10.469 1.00 . A A . 19 TYR H 1 1
4 2617 1 1 19 TYR HA H 2.206 -3.943 -9.465 1.00 . A A . 19 TYR HA 1 1
4 2618 1 1 19 TYR HB2 H 1.855 -1.008 -10.150 1.00 . A A . 19 TYR HB2 1 1
4 2619 1 1 19 TYR HB3 H 0.763 -1.982 -9.177 1.00 . A A . 19 TYR HB3 1 1
4 2620 1 1 19 TYR HD1 H 2.318 -3.379 -7.210 1.00 . A A . 19 TYR HD1 1 1
4 2621 1 1 19 TYR HD2 H 2.853 0.594 -8.791 1.00 . A A . 19 TYR HD2 1 1
4 2622 1 1 19 TYR HE1 H 3.443 -2.682 -5.108 1.00 . A A . 19 TYR HE1 1 1
4 2623 1 1 19 TYR HE2 H 4.015 1.274 -6.732 1.00 . A A . 19 TYR HE2 1 1
4 2624 1 1 19 TYR HH H 4.492 -0.991 -3.977 1.00 . A A . 19 TYR HH 1 1
4 2625 1 1 19 TYR N N 3.715 -2.963 -10.533 1.00 . A A . 19 TYR N 1 1
4 2626 1 1 19 TYR O O 0.313 -4.017 -11.176 1.00 . A A . 19 TYR O 1 1
4 2627 1 1 19 TYR OH O 4.484 -0.284 -4.643 1.00 . A A . 19 TYR OH 1 1
4 2628 1 1 20 CYS C C 1.136 -4.838 -14.201 1.00 . A A . 20 CYS C 1 1
4 2629 1 1 20 CYS CA C 1.078 -3.345 -13.813 1.00 . A A . 20 CYS CA 1 1
4 2630 1 1 20 CYS CB C 1.727 -2.510 -14.915 1.00 . A A . 20 CYS CB 1 1
4 2631 1 1 20 CYS H H 2.622 -2.477 -12.623 1.00 . A A . 20 CYS H 1 1
4 2632 1 1 20 CYS HA H 0.028 -3.061 -13.728 1.00 . A A . 20 CYS HA 1 1
4 2633 1 1 20 CYS HB2 H 1.239 -2.751 -15.856 1.00 . A A . 20 CYS HB2 1 1
4 2634 1 1 20 CYS HB3 H 1.563 -1.459 -14.689 1.00 . A A . 20 CYS HB3 1 1
4 2635 1 1 20 CYS N N 1.774 -3.024 -12.563 1.00 . A A . 20 CYS N 1 1
4 2636 1 1 20 CYS O O 0.266 -5.331 -14.919 1.00 . A A . 20 CYS O 1 1
4 2637 1 1 20 CYS SG S 3.510 -2.766 -15.096 1.00 . A A . 20 CYS SG 1 1
4 2638 1 1 21 ASN C C 2.252 -7.399 -15.452 1.00 . A A . 21 ASN C 1 1
4 2639 1 1 21 ASN CA C 2.489 -6.955 -13.991 1.00 . A A . 21 ASN CA 1 1
4 2640 1 1 21 ASN CB C 1.818 -7.837 -12.912 1.00 . A A . 21 ASN CB 1 1
4 2641 1 1 21 ASN CG C 0.297 -7.910 -12.984 1.00 . A A . 21 ASN CG 1 1
4 2642 1 1 21 ASN H H 2.847 -5.009 -13.203 1.00 . A A . 21 ASN H 1 1
4 2643 1 1 21 ASN HA H 3.566 -7.059 -13.846 1.00 . A A . 21 ASN HA 1 1
4 2644 1 1 21 ASN HB2 H 2.210 -8.852 -12.992 1.00 . A A . 21 ASN HB2 1 1
4 2645 1 1 21 ASN HB3 H 2.098 -7.461 -11.927 1.00 . A A . 21 ASN HB3 1 1
4 2646 1 1 21 ASN HD21 H 0.342 -9.089 -14.615 1.00 . A A . 21 ASN HD21 1 1
4 2647 1 1 21 ASN HD22 H -1.256 -8.698 -13.977 1.00 . A A . 21 ASN HD22 1 1
4 2648 1 1 21 ASN N N 2.181 -5.539 -13.746 1.00 . A A . 21 ASN N 1 1
4 2649 1 1 21 ASN ND2 N -0.250 -8.647 -13.924 1.00 . A A . 21 ASN ND2 1 1
4 2650 1 1 21 ASN O O 2.025 -8.583 -15.740 1.00 . A A . 21 ASN O 1 1
4 2651 1 1 21 ASN OD1 O -0.419 -7.333 -12.176 1.00 . A A . 21 ASN OD1 1 1
4 2652 2 2 1 PHE C C 9.204 11.411 -14.410 1.00 . B B . 1 PHE C 1 1
4 2653 2 2 1 PHE CA C 8.751 10.263 -15.336 1.00 . B B . 1 PHE CA 1 1
4 2654 2 2 1 PHE CB C 8.892 8.900 -14.638 1.00 . B B . 1 PHE CB 1 1
4 2655 2 2 1 PHE CD1 C 6.713 8.362 -13.457 1.00 . B B . 1 PHE CD1 1 1
4 2656 2 2 1 PHE CD2 C 8.639 9.007 -12.115 1.00 . B B . 1 PHE CD2 1 1
4 2657 2 2 1 PHE CE1 C 5.940 8.239 -12.287 1.00 . B B . 1 PHE CE1 1 1
4 2658 2 2 1 PHE CE2 C 7.865 8.887 -10.949 1.00 . B B . 1 PHE CE2 1 1
4 2659 2 2 1 PHE CG C 8.065 8.748 -13.374 1.00 . B B . 1 PHE CG 1 1
4 2660 2 2 1 PHE CZ C 6.517 8.500 -11.032 1.00 . B B . 1 PHE CZ 1 1
4 2661 2 2 1 PHE H1 H 10.398 10.708 -16.616 1.00 . B B . 1 PHE H1 1 1
4 2662 2 2 1 PHE HA H 7.697 10.417 -15.573 1.00 . B B . 1 PHE HA 1 1
4 2663 2 2 1 PHE HB2 H 8.597 8.115 -15.336 1.00 . B B . 1 PHE HB2 1 1
4 2664 2 2 1 PHE HB3 H 9.942 8.743 -14.389 1.00 . B B . 1 PHE HB3 1 1
4 2665 2 2 1 PHE HD1 H 6.264 8.160 -14.420 1.00 . B B . 1 PHE HD1 1 1
4 2666 2 2 1 PHE HD2 H 9.673 9.317 -12.040 1.00 . B B . 1 PHE HD2 1 1
4 2667 2 2 1 PHE HE1 H 4.901 7.947 -12.355 1.00 . B B . 1 PHE HE1 1 1
4 2668 2 2 1 PHE HE2 H 8.308 9.100 -9.988 1.00 . B B . 1 PHE HE2 1 1
4 2669 2 2 1 PHE HZ H 5.922 8.407 -10.132 1.00 . B B . 1 PHE HZ 1 1
4 2670 2 2 1 PHE N N 9.499 10.234 -16.593 1.00 . B B . 1 PHE N 1 1
4 2671 2 2 1 PHE O O 10.378 11.794 -14.406 1.00 . B B . 1 PHE O 1 1
4 2672 2 2 2 VAL C C 7.769 12.496 -11.269 1.00 . B B . 2 VAL C 1 1
4 2673 2 2 2 VAL CA C 8.530 12.919 -12.529 1.00 . B B . 2 VAL CA 1 1
4 2674 2 2 2 VAL CB C 8.116 14.344 -12.962 1.00 . B B . 2 VAL CB 1 1
4 2675 2 2 2 VAL CG1 C 8.434 15.379 -11.872 1.00 . B B . 2 VAL CG1 1 1
4 2676 2 2 2 VAL CG2 C 8.834 14.798 -14.241 1.00 . B B . 2 VAL CG2 1 1
4 2677 2 2 2 VAL H H 7.344 11.543 -13.643 1.00 . B B . 2 VAL H 1 1
4 2678 2 2 2 VAL HA H 9.595 12.933 -12.295 1.00 . B B . 2 VAL HA 1 1
4 2679 2 2 2 VAL HB H 7.042 14.364 -13.152 1.00 . B B . 2 VAL HB 1 1
4 2680 2 2 2 VAL HG11 H 7.860 15.171 -10.970 1.00 . B B . 2 VAL HG11 1 1
4 2681 2 2 2 VAL HG12 H 9.498 15.363 -11.637 1.00 . B B . 2 VAL HG12 1 1
4 2682 2 2 2 VAL HG13 H 8.161 16.377 -12.218 1.00 . B B . 2 VAL HG13 1 1
4 2683 2 2 2 VAL HG21 H 9.914 14.748 -14.102 1.00 . B B . 2 VAL HG21 1 1
4 2684 2 2 2 VAL HG22 H 8.548 14.162 -15.078 1.00 . B B . 2 VAL HG22 1 1
4 2685 2 2 2 VAL HG23 H 8.550 15.823 -14.485 1.00 . B B . 2 VAL HG23 1 1
4 2686 2 2 2 VAL N N 8.278 11.930 -13.595 1.00 . B B . 2 VAL N 1 1
4 2687 2 2 2 VAL O O 6.561 12.247 -11.331 1.00 . B B . 2 VAL O 1 1
4 2688 2 2 3 ASN C C 6.700 12.920 -8.415 1.00 . B B . 3 ASN C 1 1
4 2689 2 2 3 ASN CA C 7.855 12.009 -8.854 1.00 . B B . 3 ASN CA 1 1
4 2690 2 2 3 ASN CB C 8.898 11.962 -7.732 1.00 . B B . 3 ASN CB 1 1
4 2691 2 2 3 ASN CG C 9.873 10.805 -7.861 1.00 . B B . 3 ASN CG 1 1
4 2692 2 2 3 ASN H H 9.445 12.640 -10.140 1.00 . B B . 3 ASN H 1 1
4 2693 2 2 3 ASN HA H 7.445 11.007 -8.990 1.00 . B B . 3 ASN HA 1 1
4 2694 2 2 3 ASN HB2 H 9.446 12.903 -7.698 1.00 . B B . 3 ASN HB2 1 1
4 2695 2 2 3 ASN HB3 H 8.364 11.867 -6.787 1.00 . B B . 3 ASN HB3 1 1
4 2696 2 2 3 ASN HD21 H 8.492 9.423 -7.277 1.00 . B B . 3 ASN HD21 1 1
4 2697 2 2 3 ASN HD22 H 10.094 8.819 -7.609 1.00 . B B . 3 ASN HD22 1 1
4 2698 2 2 3 ASN N N 8.458 12.425 -10.124 1.00 . B B . 3 ASN N 1 1
4 2699 2 2 3 ASN ND2 N 9.448 9.600 -7.556 1.00 . B B . 3 ASN ND2 1 1
4 2700 2 2 3 ASN O O 6.771 14.148 -8.509 1.00 . B B . 3 ASN O 1 1
4 2701 2 2 3 ASN OD1 O 11.023 10.970 -8.244 1.00 . B B . 3 ASN OD1 1 1
4 2702 2 2 4 GLN C C 3.638 11.849 -6.591 1.00 . B B . 4 GLN C 1 1
4 2703 2 2 4 GLN CA C 4.432 12.898 -7.383 1.00 . B B . 4 GLN CA 1 1
4 2704 2 2 4 GLN CB C 3.599 13.465 -8.553 1.00 . B B . 4 GLN CB 1 1
4 2705 2 2 4 GLN CD C 2.861 13.068 -10.949 1.00 . B B . 4 GLN CD 1 1
4 2706 2 2 4 GLN CG C 3.161 12.422 -9.599 1.00 . B B . 4 GLN CG 1 1
4 2707 2 2 4 GLN H H 5.693 11.283 -7.793 1.00 . B B . 4 GLN H 1 1
4 2708 2 2 4 GLN HA H 4.695 13.716 -6.710 1.00 . B B . 4 GLN HA 1 1
4 2709 2 2 4 GLN HB2 H 2.708 13.954 -8.156 1.00 . B B . 4 GLN HB2 1 1
4 2710 2 2 4 GLN HB3 H 4.189 14.237 -9.047 1.00 . B B . 4 GLN HB3 1 1
4 2711 2 2 4 GLN HE21 H 4.765 12.819 -11.608 1.00 . B B . 4 GLN HE21 1 1
4 2712 2 2 4 GLN HE22 H 3.640 13.605 -12.716 1.00 . B B . 4 GLN HE22 1 1
4 2713 2 2 4 GLN HG2 H 3.940 11.674 -9.746 1.00 . B B . 4 GLN HG2 1 1
4 2714 2 2 4 GLN HG3 H 2.268 11.915 -9.242 1.00 . B B . 4 GLN HG3 1 1
4 2715 2 2 4 GLN N N 5.652 12.287 -7.890 1.00 . B B . 4 GLN N 1 1
4 2716 2 2 4 GLN NE2 N 3.838 13.176 -11.826 1.00 . B B . 4 GLN NE2 1 1
4 2717 2 2 4 GLN O O 3.788 10.641 -6.798 1.00 . B B . 4 GLN O 1 1
4 2718 2 2 4 GLN OE1 O 1.751 13.499 -11.235 1.00 . B B . 4 GLN OE1 1 1
4 2719 2 2 5 HIS C C 0.672 11.119 -6.201 1.00 . B B . 5 HIS C 1 1
4 2720 2 2 5 HIS CA C 1.700 11.490 -5.121 1.00 . B B . 5 HIS CA 1 1
4 2721 2 2 5 HIS CB C 1.020 12.228 -3.959 1.00 . B B . 5 HIS CB 1 1
4 2722 2 2 5 HIS CD2 C 2.911 13.479 -2.774 1.00 . B B . 5 HIS CD2 1 1
4 2723 2 2 5 HIS CE1 C 2.776 12.556 -0.772 1.00 . B B . 5 HIS CE1 1 1
4 2724 2 2 5 HIS CG C 1.921 12.538 -2.788 1.00 . B B . 5 HIS CG 1 1
4 2725 2 2 5 HIS H H 2.749 13.311 -5.557 1.00 . B B . 5 HIS H 1 1
4 2726 2 2 5 HIS HA H 2.133 10.567 -4.729 1.00 . B B . 5 HIS HA 1 1
4 2727 2 2 5 HIS HB2 H 0.597 13.164 -4.329 1.00 . B B . 5 HIS HB2 1 1
4 2728 2 2 5 HIS HB3 H 0.194 11.615 -3.601 1.00 . B B . 5 HIS HB3 1 1
4 2729 2 2 5 HIS HD2 H 3.230 14.089 -3.612 1.00 . B B . 5 HIS HD2 1 1
4 2730 2 2 5 HIS HE1 H 2.986 12.329 0.266 1.00 . B B . 5 HIS HE1 1 1
4 2731 2 2 5 HIS HE2 H 4.168 14.083 -1.146 1.00 . B B . 5 HIS HE2 1 1
4 2732 2 2 5 HIS N N 2.766 12.314 -5.704 1.00 . B B . 5 HIS N 1 1
4 2733 2 2 5 HIS ND1 N 1.840 11.947 -1.522 1.00 . B B . 5 HIS ND1 1 1
4 2734 2 2 5 HIS NE2 N 3.423 13.486 -1.494 1.00 . B B . 5 HIS NE2 1 1
4 2735 2 2 5 HIS O O 0.289 11.962 -7.018 1.00 . B B . 5 HIS O 1 1
4 2736 2 2 6 LEU C C -1.796 8.501 -6.483 1.00 . B B . 6 LEU C 1 1
4 2737 2 2 6 LEU CA C -0.696 9.290 -7.194 1.00 . B B . 6 LEU CA 1 1
4 2738 2 2 6 LEU CB C 0.090 8.374 -8.147 1.00 . B B . 6 LEU CB 1 1
4 2739 2 2 6 LEU CD1 C 1.956 8.122 -9.780 1.00 . B B . 6 LEU CD1 1 1
4 2740 2 2 6 LEU CD2 C 0.206 9.840 -10.216 1.00 . B B . 6 LEU CD2 1 1
4 2741 2 2 6 LEU CG C 1.003 9.120 -9.127 1.00 . B B . 6 LEU CG 1 1
4 2742 2 2 6 LEU H H 0.575 9.235 -5.492 1.00 . B B . 6 LEU H 1 1
4 2743 2 2 6 LEU HA H -1.173 10.084 -7.769 1.00 . B B . 6 LEU HA 1 1
4 2744 2 2 6 LEU HB2 H 0.696 7.696 -7.545 1.00 . B B . 6 LEU HB2 1 1
4 2745 2 2 6 LEU HB3 H -0.613 7.775 -8.722 1.00 . B B . 6 LEU HB3 1 1
4 2746 2 2 6 LEU HD11 H 2.598 7.684 -9.017 1.00 . B B . 6 LEU HD11 1 1
4 2747 2 2 6 LEU HD12 H 1.389 7.330 -10.265 1.00 . B B . 6 LEU HD12 1 1
4 2748 2 2 6 LEU HD13 H 2.582 8.630 -10.514 1.00 . B B . 6 LEU HD13 1 1
4 2749 2 2 6 LEU HD21 H 0.888 10.278 -10.945 1.00 . B B . 6 LEU HD21 1 1
4 2750 2 2 6 LEU HD22 H -0.457 9.139 -10.722 1.00 . B B . 6 LEU HD22 1 1
4 2751 2 2 6 LEU HD23 H -0.385 10.643 -9.778 1.00 . B B . 6 LEU HD23 1 1
4 2752 2 2 6 LEU HG H 1.591 9.850 -8.579 1.00 . B B . 6 LEU HG 1 1
4 2753 2 2 6 LEU N N 0.221 9.865 -6.206 1.00 . B B . 6 LEU N 1 1
4 2754 2 2 6 LEU O O -1.512 7.590 -5.710 1.00 . B B . 6 LEU O 1 1
4 2755 2 2 7 CYS C C -5.411 8.058 -6.962 1.00 . B B . 7 CYS C 1 1
4 2756 2 2 7 CYS CA C -4.224 8.351 -6.025 1.00 . B B . 7 CYS CA 1 1
4 2757 2 2 7 CYS CB C -4.601 9.390 -4.952 1.00 . B B . 7 CYS CB 1 1
4 2758 2 2 7 CYS H H -3.194 9.539 -7.486 1.00 . B B . 7 CYS H 1 1
4 2759 2 2 7 CYS HA H -3.961 7.419 -5.525 1.00 . B B . 7 CYS HA 1 1
4 2760 2 2 7 CYS HB2 H -3.799 10.123 -4.858 1.00 . B B . 7 CYS HB2 1 1
4 2761 2 2 7 CYS HB3 H -5.484 9.937 -5.289 1.00 . B B . 7 CYS HB3 1 1
4 2762 2 2 7 CYS N N -3.052 8.846 -6.762 1.00 . B B . 7 CYS N 1 1
4 2763 2 2 7 CYS O O -5.531 8.672 -8.024 1.00 . B B . 7 CYS O 1 1
4 2764 2 2 7 CYS SG S -4.933 8.740 -3.289 1.00 . B B . 7 CYS SG 1 1
4 2765 2 2 8 GLY C C -7.327 6.518 -8.793 1.00 . B B . 8 GLY C 1 1
4 2766 2 2 8 GLY CA C -7.544 6.836 -7.306 1.00 . B B . 8 GLY CA 1 1
4 2767 2 2 8 GLY H H -6.153 6.671 -5.693 1.00 . B B . 8 GLY H 1 1
4 2768 2 2 8 GLY HA2 H -8.036 5.978 -6.847 1.00 . B B . 8 GLY HA2 1 1
4 2769 2 2 8 GLY HA3 H -8.217 7.689 -7.222 1.00 . B B . 8 GLY HA3 1 1
4 2770 2 2 8 GLY N N -6.304 7.140 -6.574 1.00 . B B . 8 GLY N 1 1
4 2771 2 2 8 GLY O O -6.433 5.750 -9.157 1.00 . B B . 8 GLY O 1 1
4 2772 2 2 9 SER C C -6.654 7.428 -11.690 1.00 . B B . 9 SER C 1 1
4 2773 2 2 9 SER CA C -8.011 6.978 -11.131 1.00 . B B . 9 SER CA 1 1
4 2774 2 2 9 SER CB C -9.125 7.767 -11.833 1.00 . B B . 9 SER CB 1 1
4 2775 2 2 9 SER H H -8.863 7.725 -9.317 1.00 . B B . 9 SER H 1 1
4 2776 2 2 9 SER HA H -8.137 5.923 -11.378 1.00 . B B . 9 SER HA 1 1
4 2777 2 2 9 SER HB2 H -8.980 8.835 -11.655 1.00 . B B . 9 SER HB2 1 1
4 2778 2 2 9 SER HB3 H -9.073 7.581 -12.907 1.00 . B B . 9 SER HB3 1 1
4 2779 2 2 9 SER HG H -11.085 7.882 -11.829 1.00 . B B . 9 SER HG 1 1
4 2780 2 2 9 SER N N -8.120 7.139 -9.670 1.00 . B B . 9 SER N 1 1
4 2781 2 2 9 SER O O -6.145 6.815 -12.629 1.00 . B B . 9 SER O 1 1
4 2782 2 2 9 SER OG O -10.401 7.376 -11.345 1.00 . B B . 9 SER OG 1 1
4 2783 2 2 10 HIS C C -3.590 7.916 -11.283 1.00 . B B . 10 HIS C 1 1
4 2784 2 2 10 HIS CA C -4.700 8.946 -11.518 1.00 . B B . 10 HIS CA 1 1
4 2785 2 2 10 HIS CB C -4.377 10.259 -10.786 1.00 . B B . 10 HIS CB 1 1
4 2786 2 2 10 HIS CD2 C -5.947 11.736 -12.172 1.00 . B B . 10 HIS CD2 1 1
4 2787 2 2 10 HIS CE1 C -6.848 12.947 -10.561 1.00 . B B . 10 HIS CE1 1 1
4 2788 2 2 10 HIS CG C -5.407 11.349 -10.980 1.00 . B B . 10 HIS CG 1 1
4 2789 2 2 10 HIS H H -6.464 8.898 -10.306 1.00 . B B . 10 HIS H 1 1
4 2790 2 2 10 HIS HA H -4.722 9.146 -12.590 1.00 . B B . 10 HIS HA 1 1
4 2791 2 2 10 HIS HB2 H -4.275 10.063 -9.720 1.00 . B B . 10 HIS HB2 1 1
4 2792 2 2 10 HIS HB3 H -3.412 10.630 -11.129 1.00 . B B . 10 HIS HB3 1 1
4 2793 2 2 10 HIS HD2 H -5.714 11.323 -13.146 1.00 . B B . 10 HIS HD2 1 1
4 2794 2 2 10 HIS HE1 H -7.462 13.681 -10.051 1.00 . B B . 10 HIS HE1 1 1
4 2795 2 2 10 HIS HE2 H -7.421 13.244 -12.559 1.00 . B B . 10 HIS HE2 1 1
4 2796 2 2 10 HIS N N -6.022 8.450 -11.098 1.00 . B B . 10 HIS N 1 1
4 2797 2 2 10 HIS ND1 N -5.978 12.116 -9.959 1.00 . B B . 10 HIS ND1 1 1
4 2798 2 2 10 HIS NE2 N -6.848 12.740 -11.889 1.00 . B B . 10 HIS NE2 1 1
4 2799 2 2 10 HIS O O -2.666 7.824 -12.088 1.00 . B B . 10 HIS O 1 1
4 2800 2 2 11 LEU C C -2.893 4.872 -10.995 1.00 . B B . 11 LEU C 1 1
4 2801 2 2 11 LEU CA C -2.783 5.992 -9.948 1.00 . B B . 11 LEU CA 1 1
4 2802 2 2 11 LEU CB C -3.083 5.489 -8.526 1.00 . B B . 11 LEU CB 1 1
4 2803 2 2 11 LEU CD1 C -0.723 4.742 -7.987 1.00 . B B . 11 LEU CD1 1 1
4 2804 2 2 11 LEU CD2 C -2.644 4.005 -6.584 1.00 . B B . 11 LEU CD2 1 1
4 2805 2 2 11 LEU CG C -2.197 4.347 -8.008 1.00 . B B . 11 LEU CG 1 1
4 2806 2 2 11 LEU H H -4.501 7.227 -9.623 1.00 . B B . 11 LEU H 1 1
4 2807 2 2 11 LEU HA H -1.763 6.372 -9.988 1.00 . B B . 11 LEU HA 1 1
4 2808 2 2 11 LEU HB2 H -2.993 6.327 -7.840 1.00 . B B . 11 LEU HB2 1 1
4 2809 2 2 11 LEU HB3 H -4.114 5.140 -8.490 1.00 . B B . 11 LEU HB3 1 1
4 2810 2 2 11 LEU HD11 H -0.600 5.658 -7.414 1.00 . B B . 11 LEU HD11 1 1
4 2811 2 2 11 LEU HD12 H -0.135 3.956 -7.525 1.00 . B B . 11 LEU HD12 1 1
4 2812 2 2 11 LEU HD13 H -0.354 4.889 -9.003 1.00 . B B . 11 LEU HD13 1 1
4 2813 2 2 11 LEU HD21 H -3.708 3.768 -6.578 1.00 . B B . 11 LEU HD21 1 1
4 2814 2 2 11 LEU HD22 H -2.104 3.134 -6.224 1.00 . B B . 11 LEU HD22 1 1
4 2815 2 2 11 LEU HD23 H -2.457 4.847 -5.917 1.00 . B B . 11 LEU HD23 1 1
4 2816 2 2 11 LEU HG H -2.326 3.468 -8.638 1.00 . B B . 11 LEU HG 1 1
4 2817 2 2 11 LEU N N -3.702 7.099 -10.232 1.00 . B B . 11 LEU N 1 1
4 2818 2 2 11 LEU O O -1.877 4.392 -11.501 1.00 . B B . 11 LEU O 1 1
4 2819 2 2 12 VAL C C -3.931 3.949 -13.768 1.00 . B B . 12 VAL C 1 1
4 2820 2 2 12 VAL CA C -4.408 3.482 -12.388 1.00 . B B . 12 VAL CA 1 1
4 2821 2 2 12 VAL CB C -5.908 3.123 -12.409 1.00 . B B . 12 VAL CB 1 1
4 2822 2 2 12 VAL CG1 C -6.236 2.064 -13.471 1.00 . B B . 12 VAL CG1 1 1
4 2823 2 2 12 VAL CG2 C -6.360 2.561 -11.053 1.00 . B B . 12 VAL CG2 1 1
4 2824 2 2 12 VAL H H -4.907 4.948 -10.899 1.00 . B B . 12 VAL H 1 1
4 2825 2 2 12 VAL HA H -3.850 2.579 -12.143 1.00 . B B . 12 VAL HA 1 1
4 2826 2 2 12 VAL HB H -6.492 4.019 -12.623 1.00 . B B . 12 VAL HB 1 1
4 2827 2 2 12 VAL HG11 H -7.293 1.798 -13.417 1.00 . B B . 12 VAL HG11 1 1
4 2828 2 2 12 VAL HG12 H -6.041 2.456 -14.470 1.00 . B B . 12 VAL HG12 1 1
4 2829 2 2 12 VAL HG13 H -5.632 1.170 -13.311 1.00 . B B . 12 VAL HG13 1 1
4 2830 2 2 12 VAL HG21 H -5.782 1.669 -10.805 1.00 . B B . 12 VAL HG21 1 1
4 2831 2 2 12 VAL HG22 H -6.224 3.303 -10.268 1.00 . B B . 12 VAL HG22 1 1
4 2832 2 2 12 VAL HG23 H -7.418 2.302 -11.093 1.00 . B B . 12 VAL HG23 1 1
4 2833 2 2 12 VAL N N -4.125 4.500 -11.361 1.00 . B B . 12 VAL N 1 1
4 2834 2 2 12 VAL O O -3.305 3.178 -14.494 1.00 . B B . 12 VAL O 1 1
4 2835 2 2 13 GLU C C -2.110 5.885 -15.382 1.00 . B B . 13 GLU C 1 1
4 2836 2 2 13 GLU CA C -3.643 5.810 -15.363 1.00 . B B . 13 GLU CA 1 1
4 2837 2 2 13 GLU CB C -4.241 7.211 -15.574 1.00 . B B . 13 GLU CB 1 1
4 2838 2 2 13 GLU CD C -5.918 6.710 -17.429 1.00 . B B . 13 GLU CD 1 1
4 2839 2 2 13 GLU CG C -5.721 7.192 -15.979 1.00 . B B . 13 GLU CG 1 1
4 2840 2 2 13 GLU H H -4.702 5.803 -13.499 1.00 . B B . 13 GLU H 1 1
4 2841 2 2 13 GLU HA H -3.937 5.176 -16.200 1.00 . B B . 13 GLU HA 1 1
4 2842 2 2 13 GLU HB2 H -4.132 7.784 -14.651 1.00 . B B . 13 GLU HB2 1 1
4 2843 2 2 13 GLU HB3 H -3.676 7.726 -16.352 1.00 . B B . 13 GLU HB3 1 1
4 2844 2 2 13 GLU HG2 H -6.282 6.555 -15.293 1.00 . B B . 13 GLU HG2 1 1
4 2845 2 2 13 GLU HG3 H -6.115 8.205 -15.880 1.00 . B B . 13 GLU HG3 1 1
4 2846 2 2 13 GLU N N -4.149 5.220 -14.118 1.00 . B B . 13 GLU N 1 1
4 2847 2 2 13 GLU O O -1.496 5.489 -16.369 1.00 . B B . 13 GLU O 1 1
4 2848 2 2 13 GLU OE1 O -5.734 7.521 -18.370 1.00 . B B . 13 GLU OE1 1 1
4 2849 2 2 13 GLU OE2 O -6.273 5.525 -17.634 1.00 . B B . 13 GLU OE2 1 1
4 2850 2 2 14 ALA C C 0.751 5.185 -14.414 1.00 . B B . 14 ALA C 1 1
4 2851 2 2 14 ALA CA C -0.017 6.508 -14.252 1.00 . B B . 14 ALA CA 1 1
4 2852 2 2 14 ALA CB C 0.352 7.208 -12.942 1.00 . B B . 14 ALA CB 1 1
4 2853 2 2 14 ALA H H -2.011 6.665 -13.506 1.00 . B B . 14 ALA H 1 1
4 2854 2 2 14 ALA HA H 0.281 7.158 -15.076 1.00 . B B . 14 ALA HA 1 1
4 2855 2 2 14 ALA HB1 H -0.110 8.194 -12.913 1.00 . B B . 14 ALA HB1 1 1
4 2856 2 2 14 ALA HB2 H 0.004 6.617 -12.094 1.00 . B B . 14 ALA HB2 1 1
4 2857 2 2 14 ALA HB3 H 1.435 7.325 -12.880 1.00 . B B . 14 ALA HB3 1 1
4 2858 2 2 14 ALA N N -1.469 6.338 -14.299 1.00 . B B . 14 ALA N 1 1
4 2859 2 2 14 ALA O O 1.747 5.149 -15.142 1.00 . B B . 14 ALA O 1 1
4 2860 2 2 15 LEU C C 0.689 2.176 -15.343 1.00 . B B . 15 LEU C 1 1
4 2861 2 2 15 LEU CA C 0.935 2.780 -13.954 1.00 . B B . 15 LEU CA 1 1
4 2862 2 2 15 LEU CB C 0.594 1.837 -12.784 1.00 . B B . 15 LEU CB 1 1
4 2863 2 2 15 LEU CD1 C -1.053 0.018 -13.531 1.00 . B B . 15 LEU CD1 1 1
4 2864 2 2 15 LEU CD2 C -1.201 0.943 -11.261 1.00 . B B . 15 LEU CD2 1 1
4 2865 2 2 15 LEU CG C -0.849 1.294 -12.708 1.00 . B B . 15 LEU CG 1 1
4 2866 2 2 15 LEU H H -0.571 4.160 -13.260 1.00 . B B . 15 LEU H 1 1
4 2867 2 2 15 LEU HA H 2.010 2.956 -13.884 1.00 . B B . 15 LEU HA 1 1
4 2868 2 2 15 LEU HB2 H 1.285 0.995 -12.835 1.00 . B B . 15 LEU HB2 1 1
4 2869 2 2 15 LEU HB3 H 0.809 2.373 -11.863 1.00 . B B . 15 LEU HB3 1 1
4 2870 2 2 15 LEU HD11 H -2.088 -0.312 -13.442 1.00 . B B . 15 LEU HD11 1 1
4 2871 2 2 15 LEU HD12 H -0.846 0.190 -14.584 1.00 . B B . 15 LEU HD12 1 1
4 2872 2 2 15 LEU HD13 H -0.394 -0.768 -13.164 1.00 . B B . 15 LEU HD13 1 1
4 2873 2 2 15 LEU HD21 H -2.221 0.563 -11.208 1.00 . B B . 15 LEU HD21 1 1
4 2874 2 2 15 LEU HD22 H -0.512 0.190 -10.879 1.00 . B B . 15 LEU HD22 1 1
4 2875 2 2 15 LEU HD23 H -1.136 1.839 -10.644 1.00 . B B . 15 LEU HD23 1 1
4 2876 2 2 15 LEU HG H -1.541 2.058 -13.049 1.00 . B B . 15 LEU HG 1 1
4 2877 2 2 15 LEU N N 0.281 4.087 -13.804 1.00 . B B . 15 LEU N 1 1
4 2878 2 2 15 LEU O O 1.598 1.578 -15.915 1.00 . B B . 15 LEU O 1 1
4 2879 2 2 16 TYR C C 0.150 2.768 -18.289 1.00 . B B . 16 TYR C 1 1
4 2880 2 2 16 TYR CA C -0.780 2.026 -17.318 1.00 . B B . 16 TYR CA 1 1
4 2881 2 2 16 TYR CB C -2.265 2.298 -17.623 1.00 . B B . 16 TYR CB 1 1
4 2882 2 2 16 TYR CD1 C -2.376 1.919 -20.133 1.00 . B B . 16 TYR CD1 1 1
4 2883 2 2 16 TYR CD2 C -2.936 4.120 -19.243 1.00 . B B . 16 TYR CD2 1 1
4 2884 2 2 16 TYR CE1 C -2.593 2.395 -21.442 1.00 . B B . 16 TYR CE1 1 1
4 2885 2 2 16 TYR CE2 C -3.171 4.593 -20.548 1.00 . B B . 16 TYR CE2 1 1
4 2886 2 2 16 TYR CG C -2.558 2.779 -19.033 1.00 . B B . 16 TYR CG 1 1
4 2887 2 2 16 TYR CZ C -3.002 3.730 -21.652 1.00 . B B . 16 TYR CZ 1 1
4 2888 2 2 16 TYR H H -1.207 2.894 -15.413 1.00 . B B . 16 TYR H 1 1
4 2889 2 2 16 TYR HA H -0.596 0.960 -17.447 1.00 . B B . 16 TYR HA 1 1
4 2890 2 2 16 TYR HB2 H -2.835 1.390 -17.428 1.00 . B B . 16 TYR HB2 1 1
4 2891 2 2 16 TYR HB3 H -2.638 3.059 -16.938 1.00 . B B . 16 TYR HB3 1 1
4 2892 2 2 16 TYR HD1 H -2.039 0.905 -19.973 1.00 . B B . 16 TYR HD1 1 1
4 2893 2 2 16 TYR HD2 H -3.018 4.795 -18.398 1.00 . B B . 16 TYR HD2 1 1
4 2894 2 2 16 TYR HE1 H -2.439 1.749 -22.294 1.00 . B B . 16 TYR HE1 1 1
4 2895 2 2 16 TYR HE2 H -3.466 5.622 -20.705 1.00 . B B . 16 TYR HE2 1 1
4 2896 2 2 16 TYR HH H -3.485 5.110 -22.943 1.00 . B B . 16 TYR HH 1 1
4 2897 2 2 16 TYR N N -0.491 2.400 -15.931 1.00 . B B . 16 TYR N 1 1
4 2898 2 2 16 TYR O O 0.755 2.146 -19.163 1.00 . B B . 16 TYR O 1 1
4 2899 2 2 16 TYR OH O -3.216 4.177 -22.920 1.00 . B B . 16 TYR OH 1 1
4 2900 2 2 17 LEU C C 2.597 4.641 -18.947 1.00 . B B . 17 LEU C 1 1
4 2901 2 2 17 LEU CA C 1.092 4.942 -18.996 1.00 . B B . 17 LEU CA 1 1
4 2902 2 2 17 LEU CB C 0.838 6.407 -18.607 1.00 . B B . 17 LEU CB 1 1
4 2903 2 2 17 LEU CD1 C -0.732 8.357 -18.424 1.00 . B B . 17 LEU CD1 1 1
4 2904 2 2 17 LEU CD2 C -0.552 7.184 -20.599 1.00 . B B . 17 LEU CD2 1 1
4 2905 2 2 17 LEU CG C -0.505 6.993 -19.081 1.00 . B B . 17 LEU CG 1 1
4 2906 2 2 17 LEU H H -0.215 4.513 -17.355 1.00 . B B . 17 LEU H 1 1
4 2907 2 2 17 LEU HA H 0.767 4.775 -20.023 1.00 . B B . 17 LEU HA 1 1
4 2908 2 2 17 LEU HB2 H 0.914 6.491 -17.522 1.00 . B B . 17 LEU HB2 1 1
4 2909 2 2 17 LEU HB3 H 1.635 7.007 -19.033 1.00 . B B . 17 LEU HB3 1 1
4 2910 2 2 17 LEU HD11 H 0.065 9.047 -18.704 1.00 . B B . 17 LEU HD11 1 1
4 2911 2 2 17 LEU HD12 H -1.692 8.763 -18.742 1.00 . B B . 17 LEU HD12 1 1
4 2912 2 2 17 LEU HD13 H -0.746 8.241 -17.340 1.00 . B B . 17 LEU HD13 1 1
4 2913 2 2 17 LEU HD21 H -1.497 7.648 -20.881 1.00 . B B . 17 LEU HD21 1 1
4 2914 2 2 17 LEU HD22 H 0.271 7.819 -20.925 1.00 . B B . 17 LEU HD22 1 1
4 2915 2 2 17 LEU HD23 H -0.486 6.220 -21.100 1.00 . B B . 17 LEU HD23 1 1
4 2916 2 2 17 LEU HG H -1.319 6.337 -18.791 1.00 . B B . 17 LEU HG 1 1
4 2917 2 2 17 LEU N N 0.313 4.079 -18.106 1.00 . B B . 17 LEU N 1 1
4 2918 2 2 17 LEU O O 3.254 4.619 -19.990 1.00 . B B . 17 LEU O 1 1
4 2919 2 2 18 VAL C C 5.007 2.728 -17.959 1.00 . B B . 18 VAL C 1 1
4 2920 2 2 18 VAL CA C 4.589 4.151 -17.564 1.00 . B B . 18 VAL CA 1 1
4 2921 2 2 18 VAL CB C 4.984 4.506 -16.119 1.00 . B B . 18 VAL CB 1 1
4 2922 2 2 18 VAL CG1 C 4.592 3.451 -15.086 1.00 . B B . 18 VAL CG1 1 1
4 2923 2 2 18 VAL CG2 C 6.481 4.733 -15.957 1.00 . B B . 18 VAL CG2 1 1
4 2924 2 2 18 VAL H H 2.558 4.475 -16.928 1.00 . B B . 18 VAL H 1 1
4 2925 2 2 18 VAL HA H 5.129 4.834 -18.220 1.00 . B B . 18 VAL HA 1 1
4 2926 2 2 18 VAL HB H 4.485 5.440 -15.858 1.00 . B B . 18 VAL HB 1 1
4 2927 2 2 18 VAL HG11 H 3.562 3.160 -15.246 1.00 . B B . 18 VAL HG11 1 1
4 2928 2 2 18 VAL HG12 H 5.227 2.568 -15.164 1.00 . B B . 18 VAL HG12 1 1
4 2929 2 2 18 VAL HG13 H 4.700 3.884 -14.094 1.00 . B B . 18 VAL HG13 1 1
4 2930 2 2 18 VAL HG21 H 6.827 5.473 -16.676 1.00 . B B . 18 VAL HG21 1 1
4 2931 2 2 18 VAL HG22 H 6.657 5.103 -14.948 1.00 . B B . 18 VAL HG22 1 1
4 2932 2 2 18 VAL HG23 H 7.015 3.793 -16.100 1.00 . B B . 18 VAL HG23 1 1
4 2933 2 2 18 VAL N N 3.148 4.397 -17.752 1.00 . B B . 18 VAL N 1 1
4 2934 2 2 18 VAL O O 6.142 2.511 -18.386 1.00 . B B . 18 VAL O 1 1
4 2935 2 2 19 CYS C C 3.902 -0.144 -19.506 1.00 . B B . 19 CYS C 1 1
4 2936 2 2 19 CYS CA C 4.343 0.342 -18.112 1.00 . B B . 19 CYS CA 1 1
4 2937 2 2 19 CYS CB C 3.633 -0.450 -17.016 1.00 . B B . 19 CYS CB 1 1
4 2938 2 2 19 CYS H H 3.188 2.034 -17.457 1.00 . B B . 19 CYS H 1 1
4 2939 2 2 19 CYS HA H 5.413 0.146 -18.019 1.00 . B B . 19 CYS HA 1 1
4 2940 2 2 19 CYS HB2 H 3.925 -0.031 -16.058 1.00 . B B . 19 CYS HB2 1 1
4 2941 2 2 19 CYS HB3 H 2.556 -0.316 -17.119 1.00 . B B . 19 CYS HB3 1 1
4 2942 2 2 19 CYS N N 4.084 1.766 -17.852 1.00 . B B . 19 CYS N 1 1
4 2943 2 2 19 CYS O O 4.533 -1.027 -20.091 1.00 . B B . 19 CYS O 1 1
4 2944 2 2 19 CYS SG S 3.955 -2.227 -17.001 1.00 . B B . 19 CYS SG 1 1
4 2945 2 2 20 GLY C C 1.239 -1.283 -21.047 1.00 . B B . 20 GLY C 1 1
4 2946 2 2 20 GLY CA C 2.141 -0.054 -21.257 1.00 . B B . 20 GLY CA 1 1
4 2947 2 2 20 GLY H H 2.352 1.148 -19.506 1.00 . B B . 20 GLY H 1 1
4 2948 2 2 20 GLY HA2 H 1.518 0.756 -21.635 1.00 . B B . 20 GLY HA2 1 1
4 2949 2 2 20 GLY HA3 H 2.889 -0.294 -22.013 1.00 . B B . 20 GLY HA3 1 1
4 2950 2 2 20 GLY N N 2.812 0.416 -20.037 1.00 . B B . 20 GLY N 1 1
4 2951 2 2 20 GLY O O 0.938 -2.002 -22.000 1.00 . B B . 20 GLY O 1 1
4 2952 2 2 21 GLU C C -0.903 -2.367 -18.257 1.00 . B B . 21 GLU C 1 1
4 2953 2 2 21 GLU CA C 0.083 -2.744 -19.372 1.00 . B B . 21 GLU CA 1 1
4 2954 2 2 21 GLU CB C 1.100 -3.802 -18.894 1.00 . B B . 21 GLU CB 1 1
4 2955 2 2 21 GLU CD C 0.501 -6.018 -19.998 1.00 . B B . 21 GLU CD 1 1
4 2956 2 2 21 GLU CG C 0.549 -5.218 -18.680 1.00 . B B . 21 GLU CG 1 1
4 2957 2 2 21 GLU H H 1.085 -0.894 -19.080 1.00 . B B . 21 GLU H 1 1
4 2958 2 2 21 GLU HA H -0.504 -3.140 -20.193 1.00 . B B . 21 GLU HA 1 1
4 2959 2 2 21 GLU HB2 H 1.922 -3.863 -19.608 1.00 . B B . 21 GLU HB2 1 1
4 2960 2 2 21 GLU HB3 H 1.521 -3.463 -17.950 1.00 . B B . 21 GLU HB3 1 1
4 2961 2 2 21 GLU HG2 H 1.210 -5.732 -17.976 1.00 . B B . 21 GLU HG2 1 1
4 2962 2 2 21 GLU HG3 H -0.437 -5.174 -18.213 1.00 . B B . 21 GLU HG3 1 1
4 2963 2 2 21 GLU N N 0.831 -1.552 -19.803 1.00 . B B . 21 GLU N 1 1
4 2964 2 2 21 GLU O O -0.548 -1.627 -17.340 1.00 . B B . 21 GLU O 1 1
4 2965 2 2 21 GLU OE1 O -0.486 -5.886 -20.759 1.00 . B B . 21 GLU OE1 1 1
4 2966 2 2 21 GLU OE2 O 1.448 -6.793 -20.277 1.00 . B B . 21 GLU OE2 1 1
4 2967 2 2 22 ARG C C -3.259 -3.003 -20.573 1.00 . B B . 22 ARG C 1 1
4 2968 2 2 22 ARG CA C -2.846 -3.692 -19.261 1.00 . B B . 22 ARG CA 1 1
4 2969 2 2 22 ARG CB C -4.076 -4.352 -18.604 1.00 . B B . 22 ARG CB 1 1
4 2970 2 2 22 ARG CD C -6.482 -3.812 -17.919 1.00 . B B . 22 ARG CD 1 1
4 2971 2 2 22 ARG CG C -5.012 -3.379 -17.854 1.00 . B B . 22 ARG CG 1 1
4 2972 2 2 22 ARG CZ C -8.273 -3.761 -19.677 1.00 . B B . 22 ARG CZ 1 1
4 2973 2 2 22 ARG H H -2.694 -2.532 -17.481 1.00 . B B . 22 ARG H 1 1
4 2974 2 2 22 ARG HA H -2.182 -4.502 -19.555 1.00 . B B . 22 ARG HA 1 1
4 2975 2 2 22 ARG HB2 H -4.636 -4.877 -19.379 1.00 . B B . 22 ARG HB2 1 1
4 2976 2 2 22 ARG HB3 H -3.732 -5.107 -17.893 1.00 . B B . 22 ARG HB3 1 1
4 2977 2 2 22 ARG HD2 H -6.552 -4.886 -17.732 1.00 . B B . 22 ARG HD2 1 1
4 2978 2 2 22 ARG HD3 H -7.032 -3.284 -17.137 1.00 . B B . 22 ARG HD3 1 1
4 2979 2 2 22 ARG HE H -6.515 -2.896 -19.855 1.00 . B B . 22 ARG HE 1 1
4 2980 2 2 22 ARG HG2 H -4.704 -3.338 -16.809 1.00 . B B . 22 ARG HG2 1 1
4 2981 2 2 22 ARG HG3 H -4.933 -2.373 -18.266 1.00 . B B . 22 ARG HG3 1 1
4 2982 2 2 22 ARG HH11 H -8.858 -4.833 -18.097 1.00 . B B . 22 ARG HH11 1 1
4 2983 2 2 22 ARG HH12 H -10.036 -4.683 -19.375 1.00 . B B . 22 ARG HH12 1 1
4 2984 2 2 22 ARG HH21 H -7.968 -2.726 -21.342 1.00 . B B . 22 ARG HH21 1 1
4 2985 2 2 22 ARG HH22 H -9.542 -3.500 -21.217 1.00 . B B . 22 ARG HH22 1 1
4 2986 2 2 22 ARG N N -2.160 -2.823 -18.277 1.00 . B B . 22 ARG N 1 1
4 2987 2 2 22 ARG NE N -7.069 -3.470 -19.228 1.00 . B B . 22 ARG NE 1 1
4 2988 2 2 22 ARG NH1 N -9.124 -4.479 -19.001 1.00 . B B . 22 ARG NH1 1 1
4 2989 2 2 22 ARG NH2 N -8.630 -3.306 -20.841 1.00 . B B . 22 ARG NH2 1 1
4 2990 2 2 22 ARG O O -3.349 -3.668 -21.604 1.00 . B B . 22 ARG O 1 1
4 2991 2 2 23 GLY C C -5.345 -1.381 -22.237 1.00 . B B . 23 GLY C 1 1
4 2992 2 2 23 GLY CA C -3.981 -0.925 -21.701 1.00 . B B . 23 GLY CA 1 1
4 2993 2 2 23 GLY H H -3.412 -1.219 -19.658 1.00 . B B . 23 GLY H 1 1
4 2994 2 2 23 GLY HA2 H -4.077 0.123 -21.424 1.00 . B B . 23 GLY HA2 1 1
4 2995 2 2 23 GLY HA3 H -3.246 -0.998 -22.503 1.00 . B B . 23 GLY HA3 1 1
4 2996 2 2 23 GLY N N -3.503 -1.693 -20.543 1.00 . B B . 23 GLY N 1 1
4 2997 2 2 23 GLY O O -6.169 -1.942 -21.506 1.00 . B B . 23 GLY O 1 1
4 2998 2 2 24 . C C -7.942 -0.329 -23.939 1.00 . B B . 24 DHI C 1 1
4 2999 2 2 24 . CA C -6.880 -1.414 -24.187 1.00 . B B . 24 DHI CA 1 1
4 3000 2 2 24 . CB C -6.623 -1.641 -25.683 1.00 . B B . 24 DHI CB 1 1
4 3001 2 2 24 . CD2 C -6.356 0.683 -26.704 1.00 . B B . 24 DHI CD2 1 1
4 3002 2 2 24 . CE1 C -4.195 0.668 -27.145 1.00 . B B . 24 DHI CE1 1 1
4 3003 2 2 24 . CG C -5.849 -0.529 -26.352 1.00 . B B . 24 DHI CG 1 1
4 3004 2 2 24 . H H -4.878 -0.694 -24.084 1.00 . B B . 24 DHI H 1 1
4 3005 2 2 24 . HA H -7.293 -2.341 -23.791 1.00 . B B . 24 DHI HA 1 1
4 3006 2 2 24 . HB2 H -6.063 -2.569 -25.801 1.00 . B B . 24 DHI HB2 1 1
4 3007 2 2 24 . HB3 H -7.579 -1.763 -26.191 1.00 . B B . 24 DHI HB3 1 1
4 3008 2 2 24 . HD2 H -7.378 1.004 -26.565 1.00 . B B . 24 DHI HD2 1 1
4 3009 2 2 24 . HE1 H -3.211 0.994 -27.464 1.00 . B B . 24 DHI HE1 1 1
4 3010 2 2 24 . HE2 H -5.350 2.380 -27.536 1.00 . B B . 24 DHI HE2 1 1
4 3011 2 2 24 . N N -5.600 -1.126 -23.522 1.00 . B B . 24 DHI N 1 1
4 3012 2 2 24 . ND1 N -4.476 -0.539 -26.621 1.00 . B B . 24 DHI ND1 1 1
4 3013 2 2 24 . NE2 N -5.307 1.422 -27.204 1.00 . B B . 24 DHI NE2 1 1
4 3014 2 2 24 . O O -9.136 -0.632 -23.946 1.00 . B B . 24 DHI O 1 1
4 3015 2 2 25 PHE C C -8.507 3.083 -24.411 1.00 . B B . 25 PHE C 1 1
4 3016 2 2 25 PHE CA C -8.365 2.040 -23.288 1.00 . B B . 25 PHE CA 1 1
4 3017 2 2 25 PHE CB C -7.804 2.677 -22.006 1.00 . B B . 25 PHE CB 1 1
4 3018 2 2 25 PHE CD1 C -8.506 0.801 -20.433 1.00 . B B . 25 PHE CD1 1 1
4 3019 2 2 25 PHE CD2 C -6.273 1.743 -20.207 1.00 . B B . 25 PHE CD2 1 1
4 3020 2 2 25 PHE CE1 C -8.249 -0.063 -19.353 1.00 . B B . 25 PHE CE1 1 1
4 3021 2 2 25 PHE CE2 C -6.015 0.877 -19.130 1.00 . B B . 25 PHE CE2 1 1
4 3022 2 2 25 PHE CG C -7.521 1.714 -20.861 1.00 . B B . 25 PHE CG 1 1
4 3023 2 2 25 PHE CZ C -7.004 -0.023 -18.698 1.00 . B B . 25 PHE CZ 1 1
4 3024 2 2 25 PHE H H -6.521 1.079 -23.715 1.00 . B B . 25 PHE H 1 1
4 3025 2 2 25 PHE HA H -9.366 1.671 -23.062 1.00 . B B . 25 PHE HA 1 1
4 3026 2 2 25 PHE HB2 H -6.879 3.199 -22.262 1.00 . B B . 25 PHE HB2 1 1
4 3027 2 2 25 PHE HB3 H -8.511 3.428 -21.652 1.00 . B B . 25 PHE HB3 1 1
4 3028 2 2 25 PHE HD1 H -9.465 0.765 -20.931 1.00 . B B . 25 PHE HD1 1 1
4 3029 2 2 25 PHE HD2 H -5.511 2.441 -20.524 1.00 . B B . 25 PHE HD2 1 1
4 3030 2 2 25 PHE HE1 H -9.011 -0.755 -19.021 1.00 . B B . 25 PHE HE1 1 1
4 3031 2 2 25 PHE HE2 H -5.060 0.915 -18.624 1.00 . B B . 25 PHE HE2 1 1
4 3032 2 2 25 PHE HZ H -6.813 -0.678 -17.860 1.00 . B B . 25 PHE HZ 1 1
4 3033 2 2 25 PHE N N -7.515 0.910 -23.675 1.00 . B B . 25 PHE N 1 1
4 3034 2 2 25 PHE O O -7.563 3.330 -25.168 1.00 . B B . 25 PHE O 1 1
4 3035 2 2 26 TYR C C -10.619 5.991 -24.967 1.00 . B B . 26 TYR C 1 1
4 3036 2 2 26 TYR CA C -10.044 4.688 -25.546 1.00 . B B . 26 TYR CA 1 1
4 3037 2 2 26 TYR CB C -11.060 4.052 -26.510 1.00 . B B . 26 TYR CB 1 1
4 3038 2 2 26 TYR CD1 C -9.812 2.489 -28.073 1.00 . B B . 26 TYR CD1 1 1
4 3039 2 2 26 TYR CD2 C -11.192 1.540 -26.299 1.00 . B B . 26 TYR CD2 1 1
4 3040 2 2 26 TYR CE1 C -9.440 1.191 -28.476 1.00 . B B . 26 TYR CE1 1 1
4 3041 2 2 26 TYR CE2 C -10.811 0.243 -26.690 1.00 . B B . 26 TYR CE2 1 1
4 3042 2 2 26 TYR CG C -10.689 2.661 -26.985 1.00 . B B . 26 TYR CG 1 1
4 3043 2 2 26 TYR CZ C -9.936 0.064 -27.786 1.00 . B B . 26 TYR CZ 1 1
4 3044 2 2 26 TYR H H -10.404 3.458 -23.844 1.00 . B B . 26 TYR H 1 1
4 3045 2 2 26 TYR HA H -9.154 4.945 -26.123 1.00 . B B . 26 TYR HA 1 1
4 3046 2 2 26 TYR HB2 H -12.031 4.001 -26.013 1.00 . B B . 26 TYR HB2 1 1
4 3047 2 2 26 TYR HB3 H -11.178 4.702 -27.379 1.00 . B B . 26 TYR HB3 1 1
4 3048 2 2 26 TYR HD1 H -9.419 3.354 -28.592 1.00 . B B . 26 TYR HD1 1 1
4 3049 2 2 26 TYR HD2 H -11.858 1.677 -25.456 1.00 . B B . 26 TYR HD2 1 1
4 3050 2 2 26 TYR HE1 H -8.764 1.052 -29.308 1.00 . B B . 26 TYR HE1 1 1
4 3051 2 2 26 TYR HE2 H -11.179 -0.609 -26.140 1.00 . B B . 26 TYR HE2 1 1
4 3052 2 2 26 TYR HH H -9.988 -1.880 -27.642 1.00 . B B . 26 TYR HH 1 1
4 3053 2 2 26 TYR N N -9.680 3.720 -24.497 1.00 . B B . 26 TYR N 1 1
4 3054 2 2 26 TYR O O -11.156 6.006 -23.856 1.00 . B B . 26 TYR O 1 1
4 3055 2 2 26 TYR OH O -9.567 -1.187 -28.178 1.00 . B B . 26 TYR OH 1 1
4 3056 2 2 27 THR C C -12.385 8.642 -26.364 1.00 . B B . 27 THR C 1 1
4 3057 2 2 27 THR CA C -11.186 8.373 -25.438 1.00 . B B . 27 THR CA 1 1
4 3058 2 2 27 THR CB C -10.158 9.521 -25.505 1.00 . B B . 27 THR CB 1 1
4 3059 2 2 27 THR CG2 C -9.169 9.443 -24.341 1.00 . B B . 27 THR CG2 1 1
4 3060 2 2 27 THR H H -10.079 7.003 -26.634 1.00 . B B . 27 THR H 1 1
4 3061 2 2 27 THR HA H -11.543 8.363 -24.411 1.00 . B B . 27 THR HA 1 1
4 3062 2 2 27 THR HB H -10.687 10.473 -25.444 1.00 . B B . 27 THR HB 1 1
4 3063 2 2 27 THR HG1 H -8.670 10.132 -26.584 1.00 . B B . 27 THR HG1 1 1
4 3064 2 2 27 THR HG21 H -8.494 10.298 -24.373 1.00 . B B . 27 THR HG21 1 1
4 3065 2 2 27 THR HG22 H -9.711 9.466 -23.396 1.00 . B B . 27 THR HG22 1 1
4 3066 2 2 27 THR HG23 H -8.589 8.522 -24.398 1.00 . B B . 27 THR HG23 1 1
4 3067 2 2 27 THR N N -10.562 7.073 -25.748 1.00 . B B . 27 THR N 1 1
4 3068 2 2 27 THR O O -12.196 8.787 -27.577 1.00 . B B . 27 THR O 1 1
4 3069 2 2 27 THR OG1 O -9.390 9.487 -26.696 1.00 . B B . 27 THR OG1 1 1
4 3070 2 2 28 PRO C C -14.661 10.463 -27.306 1.00 . B B . 28 PRO C 1 1
4 3071 2 2 28 PRO CA C -14.805 9.085 -26.637 1.00 . B B . 28 PRO CA 1 1
4 3072 2 2 28 PRO CB C -15.992 9.034 -25.669 1.00 . B B . 28 PRO CB 1 1
4 3073 2 2 28 PRO CD C -14.046 8.255 -24.527 1.00 . B B . 28 PRO CD 1 1
4 3074 2 2 28 PRO CG C -15.548 7.998 -24.638 1.00 . B B . 28 PRO CG 1 1
4 3075 2 2 28 PRO HA H -14.950 8.324 -27.406 1.00 . B B . 28 PRO HA 1 1
4 3076 2 2 28 PRO HB2 H -16.124 9.998 -25.176 1.00 . B B . 28 PRO HB2 1 1
4 3077 2 2 28 PRO HB3 H -16.912 8.733 -26.172 1.00 . B B . 28 PRO HB3 1 1
4 3078 2 2 28 PRO HD2 H -13.855 9.036 -23.789 1.00 . B B . 28 PRO HD2 1 1
4 3079 2 2 28 PRO HD3 H -13.537 7.330 -24.247 1.00 . B B . 28 PRO HD3 1 1
4 3080 2 2 28 PRO HG2 H -16.054 8.133 -23.682 1.00 . B B . 28 PRO HG2 1 1
4 3081 2 2 28 PRO HG3 H -15.721 6.994 -25.027 1.00 . B B . 28 PRO HG3 1 1
4 3082 2 2 28 PRO N N -13.629 8.716 -25.845 1.00 . B B . 28 PRO N 1 1
4 3083 2 2 28 PRO O O -14.256 11.439 -26.664 1.00 . B B . 28 PRO O 1 1
4 3084 2 2 29 LYS C C -15.849 11.715 -30.629 1.00 . B B . 29 LYS C 1 1
4 3085 2 2 29 LYS CA C -14.854 11.733 -29.456 1.00 . B B . 29 LYS CA 1 1
4 3086 2 2 29 LYS CB C -13.394 11.873 -29.942 1.00 . B B . 29 LYS CB 1 1
4 3087 2 2 29 LYS CD C -11.442 10.879 -31.277 1.00 . B B . 29 LYS CD 1 1
4 3088 2 2 29 LYS CE C -10.402 10.896 -30.145 1.00 . B B . 29 LYS CE 1 1
4 3089 2 2 29 LYS CG C -12.897 10.700 -30.810 1.00 . B B . 29 LYS CG 1 1
4 3090 2 2 29 LYS H H -15.337 9.701 -29.048 1.00 . B B . 29 LYS H 1 1
4 3091 2 2 29 LYS HA H -15.092 12.614 -28.858 1.00 . B B . 29 LYS HA 1 1
4 3092 2 2 29 LYS HB2 H -13.301 12.797 -30.516 1.00 . B B . 29 LYS HB2 1 1
4 3093 2 2 29 LYS HB3 H -12.753 11.967 -29.065 1.00 . B B . 29 LYS HB3 1 1
4 3094 2 2 29 LYS HD2 H -11.195 10.076 -31.974 1.00 . B B . 29 LYS HD2 1 1
4 3095 2 2 29 LYS HD3 H -11.369 11.820 -31.827 1.00 . B B . 29 LYS HD3 1 1
4 3096 2 2 29 LYS HE2 H -9.432 11.168 -30.572 1.00 . B B . 29 LYS HE2 1 1
4 3097 2 2 29 LYS HE3 H -10.670 11.673 -29.422 1.00 . B B . 29 LYS HE3 1 1
4 3098 2 2 29 LYS HG2 H -12.983 9.765 -30.256 1.00 . B B . 29 LYS HG2 1 1
4 3099 2 2 29 LYS HG3 H -13.527 10.624 -31.697 1.00 . B B . 29 LYS HG3 1 1
4 3100 2 2 29 LYS HZ1 H -9.997 8.852 -30.096 1.00 . B B . 29 LYS HZ1 1 1
4 3101 2 2 29 LYS HZ2 H -9.627 9.619 -28.692 1.00 . B B . 29 LYS HZ2 1 1
4 3102 2 2 29 LYS HZ3 H -11.168 9.306 -29.032 1.00 . B B . 29 LYS HZ3 1 1
4 3103 2 2 29 LYS N N -14.984 10.537 -28.603 1.00 . B B . 29 LYS N 1 1
4 3104 2 2 29 LYS NZ N -10.288 9.581 -29.462 1.00 . B B . 29 LYS NZ 1 1
4 3105 2 2 29 LYS O O -16.379 10.660 -30.989 1.00 . B B . 29 LYS O 1 1
4 3106 2 2 30 THR C C -16.369 12.612 -33.699 1.00 . B B . 30 THR C 1 1
4 3107 2 2 30 THR CA C -16.974 13.111 -32.383 1.00 . B B . 30 THR CA 1 1
4 3108 2 2 30 THR CB C -17.365 14.588 -32.517 1.00 . B B . 30 THR CB 1 1
4 3109 2 2 30 THR CG2 C -18.355 15.006 -31.427 1.00 . B B . 30 THR CG2 1 1
4 3110 2 2 30 THR H H -15.597 13.691 -30.857 1.00 . B B . 30 THR H 1 1
4 3111 2 2 30 THR HA H -17.893 12.544 -32.233 1.00 . B B . 30 THR HA 1 1
4 3112 2 2 30 THR HB H -17.840 14.745 -33.488 1.00 . B B . 30 THR HB 1 1
4 3113 2 2 30 THR HG1 H -15.591 15.121 -33.088 1.00 . B B . 30 THR HG1 1 1
4 3114 2 2 30 THR HG21 H -19.254 14.394 -31.494 1.00 . B B . 30 THR HG21 1 1
4 3115 2 2 30 THR HG22 H -17.909 14.882 -30.439 1.00 . B B . 30 THR HG22 1 1
4 3116 2 2 30 THR HG23 H -18.632 16.051 -31.567 1.00 . B B . 30 THR HG23 1 1
4 3117 2 2 30 THR N N -16.093 12.889 -31.214 1.00 . B B . 30 THR N 1 1
4 3118 2 2 30 THR O O -15.184 12.909 -33.978 1.00 . B B . 30 THR O 1 1
4 3119 2 2 30 THR OXT O -17.091 11.928 -34.460 1.00 . B B . 30 THR OXT 1 1
4 3120 2 2 30 THR OG1 O -16.226 15.418 -32.412 1.00 . B B . 30 THR OG1 1 1
5 3121 1 1 1 GLY C C -1.141 -0.933 -3.187 1.00 . A A . 1 GLY C 1 1
5 3122 1 1 1 GLY CA C -1.903 -2.195 -2.805 1.00 . A A . 1 GLY CA 1 1
5 3123 1 1 1 GLY H1 H -2.228 -3.395 -1.161 1.00 . A A . 1 GLY H1 1 1
5 3124 1 1 1 GLY H2 H -0.773 -2.641 -1.139 1.00 . A A . 1 GLY H2 1 1
5 3125 1 1 1 GLY H3 H -2.137 -1.806 -0.784 1.00 . A A . 1 GLY H3 1 1
5 3126 1 1 1 GLY HA2 H -1.527 -3.020 -3.411 1.00 . A A . 1 GLY HA2 1 1
5 3127 1 1 1 GLY HA3 H -2.960 -2.047 -3.030 1.00 . A A . 1 GLY HA3 1 1
5 3128 1 1 1 GLY N N -1.748 -2.534 -1.369 1.00 . A A . 1 GLY N 1 1
5 3129 1 1 1 GLY O O -0.576 -0.259 -2.329 1.00 . A A . 1 GLY O 1 1
5 3130 1 1 2 ILE C C -0.666 1.909 -4.401 1.00 . A A . 2 ILE C 1 1
5 3131 1 1 2 ILE CA C -0.361 0.546 -5.048 1.00 . A A . 2 ILE CA 1 1
5 3132 1 1 2 ILE CB C -0.532 0.578 -6.587 1.00 . A A . 2 ILE CB 1 1
5 3133 1 1 2 ILE CD1 C 0.337 1.757 -8.725 1.00 . A A . 2 ILE CD1 1 1
5 3134 1 1 2 ILE CG1 C 0.349 1.689 -7.196 1.00 . A A . 2 ILE CG1 1 1
5 3135 1 1 2 ILE CG2 C -2.004 0.704 -7.036 1.00 . A A . 2 ILE CG2 1 1
5 3136 1 1 2 ILE H H -1.620 -1.184 -5.134 1.00 . A A . 2 ILE H 1 1
5 3137 1 1 2 ILE HA H 0.692 0.351 -4.846 1.00 . A A . 2 ILE HA 1 1
5 3138 1 1 2 ILE HB H -0.167 -0.375 -6.970 1.00 . A A . 2 ILE HB 1 1
5 3139 1 1 2 ILE HD11 H 0.466 0.764 -9.153 1.00 . A A . 2 ILE HD11 1 1
5 3140 1 1 2 ILE HD12 H -0.607 2.179 -9.062 1.00 . A A . 2 ILE HD12 1 1
5 3141 1 1 2 ILE HD13 H 1.147 2.403 -9.058 1.00 . A A . 2 ILE HD13 1 1
5 3142 1 1 2 ILE HG12 H 0.028 2.653 -6.819 1.00 . A A . 2 ILE HG12 1 1
5 3143 1 1 2 ILE HG13 H 1.375 1.552 -6.865 1.00 . A A . 2 ILE HG13 1 1
5 3144 1 1 2 ILE HG21 H -2.614 -0.085 -6.598 1.00 . A A . 2 ILE HG21 1 1
5 3145 1 1 2 ILE HG22 H -2.415 1.671 -6.758 1.00 . A A . 2 ILE HG22 1 1
5 3146 1 1 2 ILE HG23 H -2.071 0.595 -8.119 1.00 . A A . 2 ILE HG23 1 1
5 3147 1 1 2 ILE N N -1.138 -0.581 -4.479 1.00 . A A . 2 ILE N 1 1
5 3148 1 1 2 ILE O O 0.242 2.714 -4.184 1.00 . A A . 2 ILE O 1 1
5 3149 1 1 3 VAL C C -1.571 3.585 -1.995 1.00 . A A . 3 VAL C 1 1
5 3150 1 1 3 VAL CA C -2.348 3.379 -3.307 1.00 . A A . 3 VAL CA 1 1
5 3151 1 1 3 VAL CB C -3.885 3.361 -3.120 1.00 . A A . 3 VAL CB 1 1
5 3152 1 1 3 VAL CG1 C -4.438 2.083 -2.474 1.00 . A A . 3 VAL CG1 1 1
5 3153 1 1 3 VAL CG2 C -4.378 4.552 -2.302 1.00 . A A . 3 VAL CG2 1 1
5 3154 1 1 3 VAL H H -2.621 1.476 -4.272 1.00 . A A . 3 VAL H 1 1
5 3155 1 1 3 VAL HA H -2.115 4.241 -3.932 1.00 . A A . 3 VAL HA 1 1
5 3156 1 1 3 VAL HB H -4.331 3.437 -4.112 1.00 . A A . 3 VAL HB 1 1
5 3157 1 1 3 VAL HG11 H -4.172 1.202 -3.057 1.00 . A A . 3 VAL HG11 1 1
5 3158 1 1 3 VAL HG12 H -4.062 1.977 -1.460 1.00 . A A . 3 VAL HG12 1 1
5 3159 1 1 3 VAL HG13 H -5.526 2.139 -2.434 1.00 . A A . 3 VAL HG13 1 1
5 3160 1 1 3 VAL HG21 H -4.073 5.476 -2.786 1.00 . A A . 3 VAL HG21 1 1
5 3161 1 1 3 VAL HG22 H -5.466 4.536 -2.245 1.00 . A A . 3 VAL HG22 1 1
5 3162 1 1 3 VAL HG23 H -3.969 4.503 -1.291 1.00 . A A . 3 VAL HG23 1 1
5 3163 1 1 3 VAL N N -1.922 2.161 -4.027 1.00 . A A . 3 VAL N 1 1
5 3164 1 1 3 VAL O O -1.144 4.696 -1.688 1.00 . A A . 3 VAL O 1 1
5 3165 1 1 4 GLU C C 1.034 2.602 -0.241 1.00 . A A . 4 GLU C 1 1
5 3166 1 1 4 GLU CA C -0.489 2.496 -0.027 1.00 . A A . 4 GLU CA 1 1
5 3167 1 1 4 GLU CB C -0.838 1.246 0.793 1.00 . A A . 4 GLU CB 1 1
5 3168 1 1 4 GLU CD C -2.724 -0.163 1.713 1.00 . A A . 4 GLU CD 1 1
5 3169 1 1 4 GLU CG C -2.309 1.235 1.221 1.00 . A A . 4 GLU CG 1 1
5 3170 1 1 4 GLU H H -1.638 1.624 -1.606 1.00 . A A . 4 GLU H 1 1
5 3171 1 1 4 GLU HA H -0.775 3.364 0.564 1.00 . A A . 4 GLU HA 1 1
5 3172 1 1 4 GLU HB2 H -0.616 0.361 0.198 1.00 . A A . 4 GLU HB2 1 1
5 3173 1 1 4 GLU HB3 H -0.223 1.210 1.693 1.00 . A A . 4 GLU HB3 1 1
5 3174 1 1 4 GLU HG2 H -2.452 1.992 1.996 1.00 . A A . 4 GLU HG2 1 1
5 3175 1 1 4 GLU HG3 H -2.942 1.518 0.381 1.00 . A A . 4 GLU HG3 1 1
5 3176 1 1 4 GLU N N -1.277 2.505 -1.275 1.00 . A A . 4 GLU N 1 1
5 3177 1 1 4 GLU O O 1.789 2.679 0.732 1.00 . A A . 4 GLU O 1 1
5 3178 1 1 4 GLU OE1 O -2.828 -1.088 0.869 1.00 . A A . 4 GLU OE1 1 1
5 3179 1 1 4 GLU OE2 O -2.946 -0.348 2.935 1.00 . A A . 4 GLU OE2 1 1
5 3180 1 1 5 GLN C C 3.025 4.332 -2.498 1.00 . A A . 5 GLN C 1 1
5 3181 1 1 5 GLN CA C 2.874 2.926 -1.887 1.00 . A A . 5 GLN CA 1 1
5 3182 1 1 5 GLN CB C 3.359 1.819 -2.845 1.00 . A A . 5 GLN CB 1 1
5 3183 1 1 5 GLN CD C 5.859 1.931 -2.254 1.00 . A A . 5 GLN CD 1 1
5 3184 1 1 5 GLN CG C 4.805 1.959 -3.362 1.00 . A A . 5 GLN CG 1 1
5 3185 1 1 5 GLN H H 0.816 2.494 -2.241 1.00 . A A . 5 GLN H 1 1
5 3186 1 1 5 GLN HA H 3.504 2.897 -0.998 1.00 . A A . 5 GLN HA 1 1
5 3187 1 1 5 GLN HB2 H 3.272 0.859 -2.334 1.00 . A A . 5 GLN HB2 1 1
5 3188 1 1 5 GLN HB3 H 2.700 1.792 -3.713 1.00 . A A . 5 GLN HB3 1 1
5 3189 1 1 5 GLN HE21 H 5.650 3.905 -1.859 1.00 . A A . 5 GLN HE21 1 1
5 3190 1 1 5 GLN HE22 H 6.814 3.021 -0.868 1.00 . A A . 5 GLN HE22 1 1
5 3191 1 1 5 GLN HG2 H 5.004 1.133 -4.045 1.00 . A A . 5 GLN HG2 1 1
5 3192 1 1 5 GLN HG3 H 4.904 2.880 -3.936 1.00 . A A . 5 GLN HG3 1 1
5 3193 1 1 5 GLN N N 1.491 2.629 -1.497 1.00 . A A . 5 GLN N 1 1
5 3194 1 1 5 GLN NE2 N 6.154 3.052 -1.629 1.00 . A A . 5 GLN NE2 1 1
5 3195 1 1 5 GLN O O 4.100 4.919 -2.363 1.00 . A A . 5 GLN O 1 1
5 3196 1 1 5 GLN OE1 O 6.439 0.902 -1.933 1.00 . A A . 5 GLN OE1 1 1
5 3197 1 1 6 CYS C C 1.129 7.223 -3.706 1.00 . A A . 6 CYS C 1 1
5 3198 1 1 6 CYS CA C 2.112 6.067 -4.007 1.00 . A A . 6 CYS CA 1 1
5 3199 1 1 6 CYS CB C 2.057 5.654 -5.483 1.00 . A A . 6 CYS CB 1 1
5 3200 1 1 6 CYS H H 1.155 4.298 -3.259 1.00 . A A . 6 CYS H 1 1
5 3201 1 1 6 CYS HA H 3.106 6.487 -3.849 1.00 . A A . 6 CYS HA 1 1
5 3202 1 1 6 CYS HB2 H 2.387 4.618 -5.588 1.00 . A A . 6 CYS HB2 1 1
5 3203 1 1 6 CYS HB3 H 1.025 5.709 -5.828 1.00 . A A . 6 CYS HB3 1 1
5 3204 1 1 6 CYS N N 1.991 4.865 -3.166 1.00 . A A . 6 CYS N 1 1
5 3205 1 1 6 CYS O O 1.348 8.330 -4.205 1.00 . A A . 6 CYS O 1 1
5 3206 1 1 6 CYS SG S 3.104 6.686 -6.549 1.00 . A A . 6 CYS SG 1 1
5 3207 1 1 7 CYS C C -0.505 8.518 -0.984 1.00 . A A . 7 CYS C 1 1
5 3208 1 1 7 CYS CA C -0.812 8.094 -2.434 1.00 . A A . 7 CYS CA 1 1
5 3209 1 1 7 CYS CB C -2.270 7.647 -2.593 1.00 . A A . 7 CYS CB 1 1
5 3210 1 1 7 CYS H H -0.099 6.076 -2.536 1.00 . A A . 7 CYS H 1 1
5 3211 1 1 7 CYS HA H -0.676 8.974 -3.062 1.00 . A A . 7 CYS HA 1 1
5 3212 1 1 7 CYS HB2 H -2.418 7.318 -3.621 1.00 . A A . 7 CYS HB2 1 1
5 3213 1 1 7 CYS HB3 H -2.454 6.799 -1.935 1.00 . A A . 7 CYS HB3 1 1
5 3214 1 1 7 CYS N N 0.078 7.011 -2.897 1.00 . A A . 7 CYS N 1 1
5 3215 1 1 7 CYS O O -0.667 9.683 -0.613 1.00 . A A . 7 CYS O 1 1
5 3216 1 1 7 CYS SG S -3.505 8.921 -2.217 1.00 . A A . 7 CYS SG 1 1
5 3217 1 1 8 THR C C 1.746 8.574 1.291 1.00 . A A . 8 THR C 1 1
5 3218 1 1 8 THR CA C 0.430 7.788 1.219 1.00 . A A . 8 THR CA 1 1
5 3219 1 1 8 THR CB C 0.631 6.421 1.893 1.00 . A A . 8 THR CB 1 1
5 3220 1 1 8 THR CG2 C -0.696 5.682 2.061 1.00 . A A . 8 THR CG2 1 1
5 3221 1 1 8 THR H H 0.075 6.639 -0.528 1.00 . A A . 8 THR H 1 1
5 3222 1 1 8 THR HA H -0.326 8.345 1.774 1.00 . A A . 8 THR HA 1 1
5 3223 1 1 8 THR HB H 1.098 6.556 2.869 1.00 . A A . 8 THR HB 1 1
5 3224 1 1 8 THR HG1 H 1.628 4.782 1.544 1.00 . A A . 8 THR HG1 1 1
5 3225 1 1 8 THR HG21 H -0.523 4.732 2.566 1.00 . A A . 8 THR HG21 1 1
5 3226 1 1 8 THR HG22 H -1.377 6.283 2.664 1.00 . A A . 8 THR HG22 1 1
5 3227 1 1 8 THR HG23 H -1.149 5.497 1.085 1.00 . A A . 8 THR HG23 1 1
5 3228 1 1 8 THR N N -0.024 7.579 -0.168 1.00 . A A . 8 THR N 1 1
5 3229 1 1 8 THR O O 1.912 9.448 2.146 1.00 . A A . 8 THR O 1 1
5 3230 1 1 8 THR OG1 O 1.449 5.613 1.071 1.00 . A A . 8 THR OG1 1 1
5 3231 1 1 9 SER C C 4.284 8.925 -1.368 1.00 . A A . 9 SER C 1 1
5 3232 1 1 9 SER CA C 3.965 8.901 0.134 1.00 . A A . 9 SER CA 1 1
5 3233 1 1 9 SER CB C 5.057 8.096 0.858 1.00 . A A . 9 SER CB 1 1
5 3234 1 1 9 SER H H 2.402 7.541 -0.284 1.00 . A A . 9 SER H 1 1
5 3235 1 1 9 SER HA H 3.966 9.925 0.507 1.00 . A A . 9 SER HA 1 1
5 3236 1 1 9 SER HB2 H 5.021 7.057 0.522 1.00 . A A . 9 SER HB2 1 1
5 3237 1 1 9 SER HB3 H 6.037 8.506 0.603 1.00 . A A . 9 SER HB3 1 1
5 3238 1 1 9 SER HG H 5.609 7.620 2.680 1.00 . A A . 9 SER HG 1 1
5 3239 1 1 9 SER N N 2.651 8.285 0.352 1.00 . A A . 9 SER N 1 1
5 3240 1 1 9 SER O O 3.623 8.247 -2.157 1.00 . A A . 9 SER O 1 1
5 3241 1 1 9 SER OG O 4.896 8.148 2.269 1.00 . A A . 9 SER OG 1 1
5 3242 1 1 10 ILE C C 6.330 8.229 -3.526 1.00 . A A . 10 ILE C 1 1
5 3243 1 1 10 ILE CA C 5.841 9.641 -3.155 1.00 . A A . 10 ILE CA 1 1
5 3244 1 1 10 ILE CB C 6.972 10.690 -3.311 1.00 . A A . 10 ILE CB 1 1
5 3245 1 1 10 ILE CD1 C 7.414 13.258 -3.157 1.00 . A A . 10 ILE CD1 1 1
5 3246 1 1 10 ILE CG1 C 6.406 12.106 -3.067 1.00 . A A . 10 ILE CG1 1 1
5 3247 1 1 10 ILE CG2 C 7.644 10.611 -4.692 1.00 . A A . 10 ILE CG2 1 1
5 3248 1 1 10 ILE H H 5.829 10.194 -1.085 1.00 . A A . 10 ILE H 1 1
5 3249 1 1 10 ILE HA H 5.030 9.907 -3.835 1.00 . A A . 10 ILE HA 1 1
5 3250 1 1 10 ILE HB H 7.737 10.490 -2.557 1.00 . A A . 10 ILE HB 1 1
5 3251 1 1 10 ILE HD11 H 8.280 13.043 -2.531 1.00 . A A . 10 ILE HD11 1 1
5 3252 1 1 10 ILE HD12 H 7.727 13.412 -4.189 1.00 . A A . 10 ILE HD12 1 1
5 3253 1 1 10 ILE HD13 H 6.937 14.172 -2.801 1.00 . A A . 10 ILE HD13 1 1
5 3254 1 1 10 ILE HG12 H 5.603 12.295 -3.779 1.00 . A A . 10 ILE HG12 1 1
5 3255 1 1 10 ILE HG13 H 5.991 12.138 -2.062 1.00 . A A . 10 ILE HG13 1 1
5 3256 1 1 10 ILE HG21 H 8.114 9.639 -4.841 1.00 . A A . 10 ILE HG21 1 1
5 3257 1 1 10 ILE HG22 H 6.908 10.784 -5.477 1.00 . A A . 10 ILE HG22 1 1
5 3258 1 1 10 ILE HG23 H 8.440 11.352 -4.762 1.00 . A A . 10 ILE HG23 1 1
5 3259 1 1 10 ILE N N 5.322 9.659 -1.775 1.00 . A A . 10 ILE N 1 1
5 3260 1 1 10 ILE O O 6.989 7.569 -2.715 1.00 . A A . 10 ILE O 1 1
5 3261 1 1 11 CYS C C 7.473 7.018 -6.680 1.00 . A A . 11 CYS C 1 1
5 3262 1 1 11 CYS CA C 6.744 6.642 -5.377 1.00 . A A . 11 CYS CA 1 1
5 3263 1 1 11 CYS CB C 5.768 5.466 -5.558 1.00 . A A . 11 CYS CB 1 1
5 3264 1 1 11 CYS H H 5.532 8.387 -5.380 1.00 . A A . 11 CYS H 1 1
5 3265 1 1 11 CYS HA H 7.516 6.294 -4.690 1.00 . A A . 11 CYS HA 1 1
5 3266 1 1 11 CYS HB2 H 6.374 4.562 -5.628 1.00 . A A . 11 CYS HB2 1 1
5 3267 1 1 11 CYS HB3 H 5.161 5.370 -4.659 1.00 . A A . 11 CYS HB3 1 1
5 3268 1 1 11 CYS N N 6.076 7.796 -4.767 1.00 . A A . 11 CYS N 1 1
5 3269 1 1 11 CYS O O 7.099 7.972 -7.370 1.00 . A A . 11 CYS O 1 1
5 3270 1 1 11 CYS SG S 4.676 5.472 -7.011 1.00 . A A . 11 CYS SG 1 1
5 3271 1 1 12 SER C C 8.646 5.375 -9.319 1.00 . A A . 12 SER C 1 1
5 3272 1 1 12 SER CA C 9.234 6.350 -8.298 1.00 . A A . 12 SER CA 1 1
5 3273 1 1 12 SER CB C 10.731 6.076 -8.110 1.00 . A A . 12 SER CB 1 1
5 3274 1 1 12 SER H H 8.756 5.483 -6.406 1.00 . A A . 12 SER H 1 1
5 3275 1 1 12 SER HA H 9.129 7.357 -8.701 1.00 . A A . 12 SER HA 1 1
5 3276 1 1 12 SER HB2 H 10.879 5.056 -7.752 1.00 . A A . 12 SER HB2 1 1
5 3277 1 1 12 SER HB3 H 11.235 6.181 -9.073 1.00 . A A . 12 SER HB3 1 1
5 3278 1 1 12 SER HG H 11.092 6.694 -6.289 1.00 . A A . 12 SER HG 1 1
5 3279 1 1 12 SER N N 8.515 6.255 -7.019 1.00 . A A . 12 SER N 1 1
5 3280 1 1 12 SER O O 8.078 4.344 -8.941 1.00 . A A . 12 SER O 1 1
5 3281 1 1 12 SER OG O 11.307 6.993 -7.194 1.00 . A A . 12 SER OG 1 1
5 3282 1 1 13 LEU C C 8.759 3.331 -11.580 1.00 . A A . 13 LEU C 1 1
5 3283 1 1 13 LEU CA C 8.269 4.781 -11.676 1.00 . A A . 13 LEU CA 1 1
5 3284 1 1 13 LEU CB C 8.489 5.418 -13.058 1.00 . A A . 13 LEU CB 1 1
5 3285 1 1 13 LEU CD1 C 10.004 3.976 -14.536 1.00 . A A . 13 LEU CD1 1 1
5 3286 1 1 13 LEU CD2 C 10.121 6.421 -14.656 1.00 . A A . 13 LEU CD2 1 1
5 3287 1 1 13 LEU CG C 9.882 5.256 -13.701 1.00 . A A . 13 LEU CG 1 1
5 3288 1 1 13 LEU H H 9.296 6.494 -10.883 1.00 . A A . 13 LEU H 1 1
5 3289 1 1 13 LEU HA H 7.194 4.749 -11.523 1.00 . A A . 13 LEU HA 1 1
5 3290 1 1 13 LEU HB2 H 7.746 5.012 -13.744 1.00 . A A . 13 LEU HB2 1 1
5 3291 1 1 13 LEU HB3 H 8.267 6.479 -12.957 1.00 . A A . 13 LEU HB3 1 1
5 3292 1 1 13 LEU HD11 H 10.987 3.937 -15.003 1.00 . A A . 13 LEU HD11 1 1
5 3293 1 1 13 LEU HD12 H 9.896 3.093 -13.914 1.00 . A A . 13 LEU HD12 1 1
5 3294 1 1 13 LEU HD13 H 9.239 3.960 -15.312 1.00 . A A . 13 LEU HD13 1 1
5 3295 1 1 13 LEU HD21 H 11.084 6.307 -15.151 1.00 . A A . 13 LEU HD21 1 1
5 3296 1 1 13 LEU HD22 H 9.324 6.455 -15.399 1.00 . A A . 13 LEU HD22 1 1
5 3297 1 1 13 LEU HD23 H 10.129 7.349 -14.086 1.00 . A A . 13 LEU HD23 1 1
5 3298 1 1 13 LEU HG H 10.654 5.273 -12.932 1.00 . A A . 13 LEU HG 1 1
5 3299 1 1 13 LEU N N 8.827 5.638 -10.619 1.00 . A A . 13 LEU N 1 1
5 3300 1 1 13 LEU O O 7.999 2.412 -11.852 1.00 . A A . 13 LEU O 1 1
5 3301 1 1 14 TYR C C 9.894 0.947 -9.829 1.00 . A A . 14 TYR C 1 1
5 3302 1 1 14 TYR CA C 10.595 1.800 -10.906 1.00 . A A . 14 TYR CA 1 1
5 3303 1 1 14 TYR CB C 12.074 2.015 -10.556 1.00 . A A . 14 TYR CB 1 1
5 3304 1 1 14 TYR CD1 C 13.022 2.542 -12.850 1.00 . A A . 14 TYR CD1 1 1
5 3305 1 1 14 TYR CD2 C 13.211 4.223 -11.093 1.00 . A A . 14 TYR CD2 1 1
5 3306 1 1 14 TYR CE1 C 13.653 3.417 -13.757 1.00 . A A . 14 TYR CE1 1 1
5 3307 1 1 14 TYR CE2 C 13.836 5.101 -11.998 1.00 . A A . 14 TYR CE2 1 1
5 3308 1 1 14 TYR CG C 12.805 2.941 -11.517 1.00 . A A . 14 TYR CG 1 1
5 3309 1 1 14 TYR CZ C 14.060 4.701 -13.334 1.00 . A A . 14 TYR CZ 1 1
5 3310 1 1 14 TYR H H 10.562 3.932 -10.937 1.00 . A A . 14 TYR H 1 1
5 3311 1 1 14 TYR HA H 10.540 1.252 -11.848 1.00 . A A . 14 TYR HA 1 1
5 3312 1 1 14 TYR HB2 H 12.135 2.429 -9.548 1.00 . A A . 14 TYR HB2 1 1
5 3313 1 1 14 TYR HB3 H 12.576 1.048 -10.545 1.00 . A A . 14 TYR HB3 1 1
5 3314 1 1 14 TYR HD1 H 12.690 1.567 -13.184 1.00 . A A . 14 TYR HD1 1 1
5 3315 1 1 14 TYR HD2 H 13.042 4.539 -10.071 1.00 . A A . 14 TYR HD2 1 1
5 3316 1 1 14 TYR HE1 H 13.816 3.108 -14.780 1.00 . A A . 14 TYR HE1 1 1
5 3317 1 1 14 TYR HE2 H 14.150 6.085 -11.678 1.00 . A A . 14 TYR HE2 1 1
5 3318 1 1 14 TYR HH H 14.769 5.170 -15.089 1.00 . A A . 14 TYR HH 1 1
5 3319 1 1 14 TYR N N 9.986 3.121 -11.102 1.00 . A A . 14 TYR N 1 1
5 3320 1 1 14 TYR O O 9.947 -0.282 -9.878 1.00 . A A . 14 TYR O 1 1
5 3321 1 1 14 TYR OH O 14.664 5.557 -14.204 1.00 . A A . 14 TYR OH 1 1
5 3322 1 1 15 GLN C C 6.926 0.727 -8.448 1.00 . A A . 15 GLN C 1 1
5 3323 1 1 15 GLN CA C 8.330 0.942 -7.886 1.00 . A A . 15 GLN CA 1 1
5 3324 1 1 15 GLN CB C 8.235 1.814 -6.620 1.00 . A A . 15 GLN CB 1 1
5 3325 1 1 15 GLN CD C 9.316 3.142 -4.820 1.00 . A A . 15 GLN CD 1 1
5 3326 1 1 15 GLN CG C 9.577 2.214 -5.998 1.00 . A A . 15 GLN CG 1 1
5 3327 1 1 15 GLN H H 9.191 2.601 -8.917 1.00 . A A . 15 GLN H 1 1
5 3328 1 1 15 GLN HA H 8.709 -0.048 -7.628 1.00 . A A . 15 GLN HA 1 1
5 3329 1 1 15 GLN HB2 H 7.693 2.729 -6.866 1.00 . A A . 15 GLN HB2 1 1
5 3330 1 1 15 GLN HB3 H 7.655 1.288 -5.859 1.00 . A A . 15 GLN HB3 1 1
5 3331 1 1 15 GLN HE21 H 8.924 1.610 -3.554 1.00 . A A . 15 GLN HE21 1 1
5 3332 1 1 15 GLN HE22 H 8.692 3.231 -2.928 1.00 . A A . 15 GLN HE22 1 1
5 3333 1 1 15 GLN HG2 H 10.108 1.324 -5.659 1.00 . A A . 15 GLN HG2 1 1
5 3334 1 1 15 GLN HG3 H 10.197 2.740 -6.724 1.00 . A A . 15 GLN HG3 1 1
5 3335 1 1 15 GLN N N 9.202 1.588 -8.878 1.00 . A A . 15 GLN N 1 1
5 3336 1 1 15 GLN NE2 N 8.971 2.612 -3.669 1.00 . A A . 15 GLN NE2 1 1
5 3337 1 1 15 GLN O O 6.339 -0.339 -8.273 1.00 . A A . 15 GLN O 1 1
5 3338 1 1 15 GLN OE1 O 9.338 4.360 -4.943 1.00 . A A . 15 GLN OE1 1 1
5 3339 1 1 16 LEU C C 5.047 0.620 -10.953 1.00 . A A . 16 LEU C 1 1
5 3340 1 1 16 LEU CA C 5.083 1.662 -9.797 1.00 . A A . 16 LEU CA 1 1
5 3341 1 1 16 LEU CB C 4.667 3.127 -10.080 1.00 . A A . 16 LEU CB 1 1
5 3342 1 1 16 LEU CD1 C 2.678 3.033 -11.656 1.00 . A A . 16 LEU CD1 1 1
5 3343 1 1 16 LEU CD2 C 4.115 5.000 -11.664 1.00 . A A . 16 LEU CD2 1 1
5 3344 1 1 16 LEU CG C 4.122 3.481 -11.458 1.00 . A A . 16 LEU CG 1 1
5 3345 1 1 16 LEU H H 6.928 2.580 -9.265 1.00 . A A . 16 LEU H 1 1
5 3346 1 1 16 LEU HA H 4.391 1.296 -9.042 1.00 . A A . 16 LEU HA 1 1
5 3347 1 1 16 LEU HB2 H 3.929 3.425 -9.335 1.00 . A A . 16 LEU HB2 1 1
5 3348 1 1 16 LEU HB3 H 5.533 3.766 -9.928 1.00 . A A . 16 LEU HB3 1 1
5 3349 1 1 16 LEU HD11 H 2.036 3.496 -10.909 1.00 . A A . 16 LEU HD11 1 1
5 3350 1 1 16 LEU HD12 H 2.351 3.354 -12.639 1.00 . A A . 16 LEU HD12 1 1
5 3351 1 1 16 LEU HD13 H 2.589 1.952 -11.588 1.00 . A A . 16 LEU HD13 1 1
5 3352 1 1 16 LEU HD21 H 5.121 5.399 -11.556 1.00 . A A . 16 LEU HD21 1 1
5 3353 1 1 16 LEU HD22 H 3.759 5.233 -12.668 1.00 . A A . 16 LEU HD22 1 1
5 3354 1 1 16 LEU HD23 H 3.466 5.478 -10.930 1.00 . A A . 16 LEU HD23 1 1
5 3355 1 1 16 LEU HG H 4.786 3.033 -12.190 1.00 . A A . 16 LEU HG 1 1
5 3356 1 1 16 LEU N N 6.399 1.718 -9.168 1.00 . A A . 16 LEU N 1 1
5 3357 1 1 16 LEU O O 4.028 -0.030 -11.180 1.00 . A A . 16 LEU O 1 1
5 3358 1 1 17 GLU C C 6.233 -2.195 -11.858 1.00 . A A . 17 GLU C 1 1
5 3359 1 1 17 GLU CA C 6.375 -0.807 -12.512 1.00 . A A . 17 GLU CA 1 1
5 3360 1 1 17 GLU CB C 7.754 -0.727 -13.193 1.00 . A A . 17 GLU CB 1 1
5 3361 1 1 17 GLU CD C 9.126 0.098 -15.161 1.00 . A A . 17 GLU CD 1 1
5 3362 1 1 17 GLU CG C 7.789 0.219 -14.399 1.00 . A A . 17 GLU CG 1 1
5 3363 1 1 17 GLU H H 6.979 0.939 -11.430 1.00 . A A . 17 GLU H 1 1
5 3364 1 1 17 GLU HA H 5.609 -0.752 -13.286 1.00 . A A . 17 GLU HA 1 1
5 3365 1 1 17 GLU HB2 H 8.507 -0.432 -12.462 1.00 . A A . 17 GLU HB2 1 1
5 3366 1 1 17 GLU HB3 H 8.020 -1.720 -13.562 1.00 . A A . 17 GLU HB3 1 1
5 3367 1 1 17 GLU HG2 H 6.959 -0.037 -15.064 1.00 . A A . 17 GLU HG2 1 1
5 3368 1 1 17 GLU HG3 H 7.641 1.248 -14.072 1.00 . A A . 17 GLU HG3 1 1
5 3369 1 1 17 GLU N N 6.187 0.323 -11.585 1.00 . A A . 17 GLU N 1 1
5 3370 1 1 17 GLU O O 5.926 -3.154 -12.568 1.00 . A A . 17 GLU O 1 1
5 3371 1 1 17 GLU OE1 O 10.208 0.272 -14.551 1.00 . A A . 17 GLU OE1 1 1
5 3372 1 1 17 GLU OE2 O 9.104 -0.190 -16.384 1.00 . A A . 17 GLU OE2 1 1
5 3373 1 1 18 ASN C C 4.682 -4.099 -10.017 1.00 . A A . 18 ASN C 1 1
5 3374 1 1 18 ASN CA C 6.146 -3.640 -9.869 1.00 . A A . 18 ASN CA 1 1
5 3375 1 1 18 ASN CB C 6.543 -3.562 -8.383 1.00 . A A . 18 ASN CB 1 1
5 3376 1 1 18 ASN CG C 8.026 -3.325 -8.140 1.00 . A A . 18 ASN CG 1 1
5 3377 1 1 18 ASN H H 6.591 -1.536 -9.962 1.00 . A A . 18 ASN H 1 1
5 3378 1 1 18 ASN HA H 6.768 -4.396 -10.352 1.00 . A A . 18 ASN HA 1 1
5 3379 1 1 18 ASN HB2 H 5.958 -2.788 -7.889 1.00 . A A . 18 ASN HB2 1 1
5 3380 1 1 18 ASN HB3 H 6.289 -4.508 -7.903 1.00 . A A . 18 ASN HB3 1 1
5 3381 1 1 18 ASN HD21 H 7.682 -2.612 -6.283 1.00 . A A . 18 ASN HD21 1 1
5 3382 1 1 18 ASN HD22 H 9.365 -2.706 -6.788 1.00 . A A . 18 ASN HD22 1 1
5 3383 1 1 18 ASN N N 6.376 -2.345 -10.533 1.00 . A A . 18 ASN N 1 1
5 3384 1 1 18 ASN ND2 N 8.383 -2.837 -6.972 1.00 . A A . 18 ASN ND2 1 1
5 3385 1 1 18 ASN O O 4.403 -5.300 -10.066 1.00 . A A . 18 ASN O 1 1
5 3386 1 1 18 ASN OD1 O 8.888 -3.610 -8.961 1.00 . A A . 18 ASN OD1 1 1
5 3387 1 1 19 TYR C C 2.022 -3.687 -11.905 1.00 . A A . 19 TYR C 1 1
5 3388 1 1 19 TYR CA C 2.331 -3.405 -10.420 1.00 . A A . 19 TYR CA 1 1
5 3389 1 1 19 TYR CB C 1.490 -2.246 -9.866 1.00 . A A . 19 TYR CB 1 1
5 3390 1 1 19 TYR CD1 C 1.479 -2.770 -7.381 1.00 . A A . 19 TYR CD1 1 1
5 3391 1 1 19 TYR CD2 C 2.598 -0.750 -8.155 1.00 . A A . 19 TYR CD2 1 1
5 3392 1 1 19 TYR CE1 C 1.884 -2.488 -6.062 1.00 . A A . 19 TYR CE1 1 1
5 3393 1 1 19 TYR CE2 C 3.012 -0.467 -6.842 1.00 . A A . 19 TYR CE2 1 1
5 3394 1 1 19 TYR CG C 1.843 -1.903 -8.429 1.00 . A A . 19 TYR CG 1 1
5 3395 1 1 19 TYR CZ C 2.664 -1.341 -5.791 1.00 . A A . 19 TYR CZ 1 1
5 3396 1 1 19 TYR H H 4.066 -2.185 -10.034 1.00 . A A . 19 TYR H 1 1
5 3397 1 1 19 TYR HA H 2.043 -4.300 -9.867 1.00 . A A . 19 TYR HA 1 1
5 3398 1 1 19 TYR HB2 H 1.635 -1.367 -10.496 1.00 . A A . 19 TYR HB2 1 1
5 3399 1 1 19 TYR HB3 H 0.435 -2.516 -9.915 1.00 . A A . 19 TYR HB3 1 1
5 3400 1 1 19 TYR HD1 H 0.898 -3.660 -7.591 1.00 . A A . 19 TYR HD1 1 1
5 3401 1 1 19 TYR HD2 H 2.850 -0.074 -8.959 1.00 . A A . 19 TYR HD2 1 1
5 3402 1 1 19 TYR HE1 H 1.603 -3.152 -5.259 1.00 . A A . 19 TYR HE1 1 1
5 3403 1 1 19 TYR HE2 H 3.574 0.433 -6.635 1.00 . A A . 19 TYR HE2 1 1
5 3404 1 1 19 TYR HH H 2.782 -1.749 -3.889 1.00 . A A . 19 TYR HH 1 1
5 3405 1 1 19 TYR N N 3.755 -3.145 -10.151 1.00 . A A . 19 TYR N 1 1
5 3406 1 1 19 TYR O O 0.989 -4.285 -12.214 1.00 . A A . 19 TYR O 1 1
5 3407 1 1 19 TYR OH O 3.062 -1.066 -4.519 1.00 . A A . 19 TYR OH 1 1
5 3408 1 1 20 CYS C C 3.456 -5.207 -14.358 1.00 . A A . 20 CYS C 1 1
5 3409 1 1 20 CYS CA C 2.915 -3.767 -14.222 1.00 . A A . 20 CYS CA 1 1
5 3410 1 1 20 CYS CB C 3.745 -2.782 -15.059 1.00 . A A . 20 CYS CB 1 1
5 3411 1 1 20 CYS H H 3.741 -2.820 -12.498 1.00 . A A . 20 CYS H 1 1
5 3412 1 1 20 CYS HA H 1.891 -3.754 -14.598 1.00 . A A . 20 CYS HA 1 1
5 3413 1 1 20 CYS HB2 H 3.318 -1.784 -14.954 1.00 . A A . 20 CYS HB2 1 1
5 3414 1 1 20 CYS HB3 H 4.757 -2.749 -14.662 1.00 . A A . 20 CYS HB3 1 1
5 3415 1 1 20 CYS N N 2.926 -3.320 -12.823 1.00 . A A . 20 CYS N 1 1
5 3416 1 1 20 CYS O O 2.857 -6.038 -15.044 1.00 . A A . 20 CYS O 1 1
5 3417 1 1 20 CYS SG S 3.891 -3.167 -16.826 1.00 . A A . 20 CYS SG 1 1
5 3418 1 1 21 ASN C C 5.829 -7.138 -12.282 1.00 . A A . 21 ASN C 1 1
5 3419 1 1 21 ASN CA C 5.218 -6.828 -13.663 1.00 . A A . 21 ASN CA 1 1
5 3420 1 1 21 ASN CB C 6.261 -6.869 -14.802 1.00 . A A . 21 ASN CB 1 1
5 3421 1 1 21 ASN CG C 6.950 -8.220 -14.955 1.00 . A A . 21 ASN CG 1 1
5 3422 1 1 21 ASN H H 5.026 -4.764 -13.165 1.00 . A A . 21 ASN H 1 1
5 3423 1 1 21 ASN HA H 4.470 -7.600 -13.851 1.00 . A A . 21 ASN HA 1 1
5 3424 1 1 21 ASN HB2 H 5.770 -6.637 -15.746 1.00 . A A . 21 ASN HB2 1 1
5 3425 1 1 21 ASN HB3 H 7.024 -6.110 -14.622 1.00 . A A . 21 ASN HB3 1 1
5 3426 1 1 21 ASN HD21 H 8.206 -7.501 -16.364 1.00 . A A . 21 ASN HD21 1 1
5 3427 1 1 21 ASN HD22 H 8.392 -9.198 -15.941 1.00 . A A . 21 ASN HD22 1 1
5 3428 1 1 21 ASN N N 4.570 -5.513 -13.677 1.00 . A A . 21 ASN N 1 1
5 3429 1 1 21 ASN ND2 N 7.929 -8.309 -15.827 1.00 . A A . 21 ASN ND2 1 1
5 3430 1 1 21 ASN O O 6.879 -6.597 -11.904 1.00 . A A . 21 ASN O 1 1
5 3431 1 1 21 ASN OD1 O 6.621 -9.210 -14.314 1.00 . A A . 21 ASN OD1 1 1
5 3432 2 2 1 PHE C C 8.781 11.938 -14.849 1.00 . B B . 1 PHE C 1 1
5 3433 2 2 1 PHE CA C 8.097 10.923 -15.785 1.00 . B B . 1 PHE CA 1 1
5 3434 2 2 1 PHE CB C 8.321 9.488 -15.278 1.00 . B B . 1 PHE CB 1 1
5 3435 2 2 1 PHE CD1 C 7.995 9.282 -12.759 1.00 . B B . 1 PHE CD1 1 1
5 3436 2 2 1 PHE CD2 C 6.241 8.474 -14.241 1.00 . B B . 1 PHE CD2 1 1
5 3437 2 2 1 PHE CE1 C 7.234 8.884 -11.644 1.00 . B B . 1 PHE CE1 1 1
5 3438 2 2 1 PHE CE2 C 5.485 8.069 -13.126 1.00 . B B . 1 PHE CE2 1 1
5 3439 2 2 1 PHE CG C 7.497 9.086 -14.064 1.00 . B B . 1 PHE CG 1 1
5 3440 2 2 1 PHE CZ C 5.978 8.279 -11.827 1.00 . B B . 1 PHE CZ 1 1
5 3441 2 2 1 PHE H1 H 9.483 11.485 -17.306 1.00 . B B . 1 PHE H1 1 1
5 3442 2 2 1 PHE HA H 7.025 11.126 -15.791 1.00 . B B . 1 PHE HA 1 1
5 3443 2 2 1 PHE HB2 H 8.089 8.789 -16.083 1.00 . B B . 1 PHE HB2 1 1
5 3444 2 2 1 PHE HB3 H 9.379 9.370 -15.039 1.00 . B B . 1 PHE HB3 1 1
5 3445 2 2 1 PHE HD1 H 8.967 9.732 -12.609 1.00 . B B . 1 PHE HD1 1 1
5 3446 2 2 1 PHE HD2 H 5.857 8.304 -15.238 1.00 . B B . 1 PHE HD2 1 1
5 3447 2 2 1 PHE HE1 H 7.617 9.035 -10.645 1.00 . B B . 1 PHE HE1 1 1
5 3448 2 2 1 PHE HE2 H 4.526 7.589 -13.271 1.00 . B B . 1 PHE HE2 1 1
5 3449 2 2 1 PHE HZ H 5.396 7.970 -10.969 1.00 . B B . 1 PHE HZ 1 1
5 3450 2 2 1 PHE N N 8.587 11.029 -17.161 1.00 . B B . 1 PHE N 1 1
5 3451 2 2 1 PHE O O 9.939 12.314 -15.059 1.00 . B B . 1 PHE O 1 1
5 3452 2 2 2 VAL C C 7.928 12.713 -11.359 1.00 . B B . 2 VAL C 1 1
5 3453 2 2 2 VAL CA C 8.656 13.073 -12.636 1.00 . B B . 2 VAL CA 1 1
5 3454 2 2 2 VAL CB C 8.649 14.589 -12.855 1.00 . B B . 2 VAL CB 1 1
5 3455 2 2 2 VAL CG1 C 7.264 15.205 -13.100 1.00 . B B . 2 VAL CG1 1 1
5 3456 2 2 2 VAL CG2 C 9.352 15.369 -11.737 1.00 . B B . 2 VAL CG2 1 1
5 3457 2 2 2 VAL H H 7.142 11.991 -13.673 1.00 . B B . 2 VAL H 1 1
5 3458 2 2 2 VAL HA H 9.697 12.764 -12.519 1.00 . B B . 2 VAL HA 1 1
5 3459 2 2 2 VAL HB H 9.237 14.725 -13.742 1.00 . B B . 2 VAL HB 1 1
5 3460 2 2 2 VAL HG11 H 6.761 14.690 -13.918 1.00 . B B . 2 VAL HG11 1 1
5 3461 2 2 2 VAL HG12 H 6.654 15.139 -12.199 1.00 . B B . 2 VAL HG12 1 1
5 3462 2 2 2 VAL HG13 H 7.376 16.256 -13.371 1.00 . B B . 2 VAL HG13 1 1
5 3463 2 2 2 VAL HG21 H 9.467 16.412 -12.038 1.00 . B B . 2 VAL HG21 1 1
5 3464 2 2 2 VAL HG22 H 8.770 15.335 -10.816 1.00 . B B . 2 VAL HG22 1 1
5 3465 2 2 2 VAL HG23 H 10.343 14.950 -11.560 1.00 . B B . 2 VAL HG23 1 1
5 3466 2 2 2 VAL N N 8.086 12.339 -13.781 1.00 . B B . 2 VAL N 1 1
5 3467 2 2 2 VAL O O 6.701 12.552 -11.360 1.00 . B B . 2 VAL O 1 1
5 3468 2 2 3 ASN C C 7.082 13.035 -8.410 1.00 . B B . 3 ASN C 1 1
5 3469 2 2 3 ASN CA C 8.088 12.070 -9.045 1.00 . B B . 3 ASN CA 1 1
5 3470 2 2 3 ASN CB C 9.121 11.641 -7.997 1.00 . B B . 3 ASN CB 1 1
5 3471 2 2 3 ASN CG C 9.862 10.345 -8.303 1.00 . B B . 3 ASN CG 1 1
5 3472 2 2 3 ASN H H 9.681 12.689 -10.330 1.00 . B B . 3 ASN H 1 1
5 3473 2 2 3 ASN HA H 7.533 11.204 -9.391 1.00 . B B . 3 ASN HA 1 1
5 3474 2 2 3 ASN HB2 H 9.835 12.445 -7.828 1.00 . B B . 3 ASN HB2 1 1
5 3475 2 2 3 ASN HB3 H 8.568 11.496 -7.067 1.00 . B B . 3 ASN HB3 1 1
5 3476 2 2 3 ASN HD21 H 10.618 10.268 -6.432 1.00 . B B . 3 ASN HD21 1 1
5 3477 2 2 3 ASN HD22 H 10.987 8.905 -7.479 1.00 . B B . 3 ASN HD22 1 1
5 3478 2 2 3 ASN N N 8.680 12.579 -10.266 1.00 . B B . 3 ASN N 1 1
5 3479 2 2 3 ASN ND2 N 10.569 9.819 -7.331 1.00 . B B . 3 ASN ND2 1 1
5 3480 2 2 3 ASN O O 7.267 14.255 -8.385 1.00 . B B . 3 ASN O 1 1
5 3481 2 2 3 ASN OD1 O 9.817 9.791 -9.393 1.00 . B B . 3 ASN OD1 1 1
5 3482 2 2 4 GLN C C 4.106 11.960 -6.473 1.00 . B B . 4 GLN C 1 1
5 3483 2 2 4 GLN CA C 4.905 13.064 -7.187 1.00 . B B . 4 GLN CA 1 1
5 3484 2 2 4 GLN CB C 4.046 13.837 -8.212 1.00 . B B . 4 GLN CB 1 1
5 3485 2 2 4 GLN CD C 3.141 13.775 -10.586 1.00 . B B . 4 GLN CD 1 1
5 3486 2 2 4 GLN CG C 3.427 12.968 -9.322 1.00 . B B . 4 GLN CG 1 1
5 3487 2 2 4 GLN H H 5.992 11.429 -7.870 1.00 . B B . 4 GLN H 1 1
5 3488 2 2 4 GLN HA H 5.280 13.763 -6.437 1.00 . B B . 4 GLN HA 1 1
5 3489 2 2 4 GLN HB2 H 3.242 14.359 -7.691 1.00 . B B . 4 GLN HB2 1 1
5 3490 2 2 4 GLN HB3 H 4.669 14.603 -8.675 1.00 . B B . 4 GLN HB3 1 1
5 3491 2 2 4 GLN HE21 H 4.946 13.331 -11.407 1.00 . B B . 4 GLN HE21 1 1
5 3492 2 2 4 GLN HE22 H 3.875 14.363 -12.355 1.00 . B B . 4 GLN HE22 1 1
5 3493 2 2 4 GLN HG2 H 4.098 12.151 -9.587 1.00 . B B . 4 GLN HG2 1 1
5 3494 2 2 4 GLN HG3 H 2.495 12.542 -8.957 1.00 . B B . 4 GLN HG3 1 1
5 3495 2 2 4 GLN N N 6.026 12.438 -7.865 1.00 . B B . 4 GLN N 1 1
5 3496 2 2 4 GLN NE2 N 4.065 13.827 -11.523 1.00 . B B . 4 GLN NE2 1 1
5 3497 2 2 4 GLN O O 4.320 10.763 -6.686 1.00 . B B . 4 GLN O 1 1
5 3498 2 2 4 GLN OE1 O 2.090 14.382 -10.750 1.00 . B B . 4 GLN OE1 1 1
5 3499 2 2 5 HIS C C 1.022 11.296 -6.216 1.00 . B B . 5 HIS C 1 1
5 3500 2 2 5 HIS CA C 2.091 11.507 -5.126 1.00 . B B . 5 HIS CA 1 1
5 3501 2 2 5 HIS CB C 1.453 12.140 -3.878 1.00 . B B . 5 HIS CB 1 1
5 3502 2 2 5 HIS CD2 C 3.295 13.541 -2.782 1.00 . B B . 5 HIS CD2 1 1
5 3503 2 2 5 HIS CE1 C 3.304 12.649 -0.765 1.00 . B B . 5 HIS CE1 1 1
5 3504 2 2 5 HIS CG C 2.398 12.510 -2.756 1.00 . B B . 5 HIS CG 1 1
5 3505 2 2 5 HIS H H 3.119 13.357 -5.469 1.00 . B B . 5 HIS H 1 1
5 3506 2 2 5 HIS HA H 2.503 10.536 -4.846 1.00 . B B . 5 HIS HA 1 1
5 3507 2 2 5 HIS HB2 H 0.923 13.046 -4.175 1.00 . B B . 5 HIS HB2 1 1
5 3508 2 2 5 HIS HB3 H 0.712 11.444 -3.489 1.00 . B B . 5 HIS HB3 1 1
5 3509 2 2 5 HIS HD2 H 3.519 14.177 -3.633 1.00 . B B . 5 HIS HD2 1 1
5 3510 2 2 5 HIS HE1 H 3.555 12.469 0.273 1.00 . B B . 5 HIS HE1 1 1
5 3511 2 2 5 HIS HE2 H 4.535 14.291 -1.204 1.00 . B B . 5 HIS HE2 1 1
5 3512 2 2 5 HIS N N 3.163 12.368 -5.639 1.00 . B B . 5 HIS N 1 1
5 3513 2 2 5 HIS ND1 N 2.407 11.944 -1.477 1.00 . B B . 5 HIS ND1 1 1
5 3514 2 2 5 HIS NE2 N 3.844 13.619 -1.522 1.00 . B B . 5 HIS NE2 1 1
5 3515 2 2 5 HIS O O 0.536 12.273 -6.792 1.00 . B B . 5 HIS O 1 1
5 3516 2 2 6 LEU C C -1.582 8.961 -6.610 1.00 . B B . 6 LEU C 1 1
5 3517 2 2 6 LEU CA C -0.470 9.680 -7.388 1.00 . B B . 6 LEU CA 1 1
5 3518 2 2 6 LEU CB C 0.040 8.772 -8.521 1.00 . B B . 6 LEU CB 1 1
5 3519 2 2 6 LEU CD1 C 0.314 10.661 -10.229 1.00 . B B . 6 LEU CD1 1 1
5 3520 2 2 6 LEU CD2 C 2.356 9.581 -9.255 1.00 . B B . 6 LEU CD2 1 1
5 3521 2 2 6 LEU CG C 0.894 9.374 -9.643 1.00 . B B . 6 LEU CG 1 1
5 3522 2 2 6 LEU H H 1.075 9.286 -5.991 1.00 . B B . 6 LEU H 1 1
5 3523 2 2 6 LEU HA H -0.913 10.576 -7.825 1.00 . B B . 6 LEU HA 1 1
5 3524 2 2 6 LEU HB2 H 0.606 7.954 -8.082 1.00 . B B . 6 LEU HB2 1 1
5 3525 2 2 6 LEU HB3 H -0.837 8.340 -9.005 1.00 . B B . 6 LEU HB3 1 1
5 3526 2 2 6 LEU HD11 H 0.355 11.466 -9.497 1.00 . B B . 6 LEU HD11 1 1
5 3527 2 2 6 LEU HD12 H 0.890 10.953 -11.107 1.00 . B B . 6 LEU HD12 1 1
5 3528 2 2 6 LEU HD13 H -0.719 10.492 -10.532 1.00 . B B . 6 LEU HD13 1 1
5 3529 2 2 6 LEU HD21 H 2.921 9.923 -10.122 1.00 . B B . 6 LEU HD21 1 1
5 3530 2 2 6 LEU HD22 H 2.433 10.315 -8.461 1.00 . B B . 6 LEU HD22 1 1
5 3531 2 2 6 LEU HD23 H 2.782 8.639 -8.913 1.00 . B B . 6 LEU HD23 1 1
5 3532 2 2 6 LEU HG H 0.889 8.628 -10.425 1.00 . B B . 6 LEU HG 1 1
5 3533 2 2 6 LEU N N 0.631 10.048 -6.490 1.00 . B B . 6 LEU N 1 1
5 3534 2 2 6 LEU O O -1.301 8.139 -5.738 1.00 . B B . 6 LEU O 1 1
5 3535 2 2 7 CYS C C -5.232 8.478 -7.156 1.00 . B B . 7 CYS C 1 1
5 3536 2 2 7 CYS CA C -4.003 8.655 -6.245 1.00 . B B . 7 CYS CA 1 1
5 3537 2 2 7 CYS CB C -4.338 9.543 -5.038 1.00 . B B . 7 CYS CB 1 1
5 3538 2 2 7 CYS H H -3.018 9.852 -7.727 1.00 . B B . 7 CYS H 1 1
5 3539 2 2 7 CYS HA H -3.727 7.666 -5.874 1.00 . B B . 7 CYS HA 1 1
5 3540 2 2 7 CYS HB2 H -3.433 10.064 -4.720 1.00 . B B . 7 CYS HB2 1 1
5 3541 2 2 7 CYS HB3 H -5.060 10.304 -5.337 1.00 . B B . 7 CYS HB3 1 1
5 3542 2 2 7 CYS N N -2.846 9.229 -6.948 1.00 . B B . 7 CYS N 1 1
5 3543 2 2 7 CYS O O -5.371 9.180 -8.160 1.00 . B B . 7 CYS O 1 1
5 3544 2 2 7 CYS SG S -4.975 8.642 -3.600 1.00 . B B . 7 CYS SG 1 1
5 3545 2 2 8 GLY C C -7.254 7.100 -9.014 1.00 . B B . 8 GLY C 1 1
5 3546 2 2 8 GLY CA C -7.411 7.339 -7.507 1.00 . B B . 8 GLY CA 1 1
5 3547 2 2 8 GLY H H -5.964 7.008 -5.975 1.00 . B B . 8 GLY H 1 1
5 3548 2 2 8 GLY HA2 H -7.921 6.476 -7.079 1.00 . B B . 8 GLY HA2 1 1
5 3549 2 2 8 GLY HA3 H -8.047 8.212 -7.350 1.00 . B B . 8 GLY HA3 1 1
5 3550 2 2 8 GLY N N -6.135 7.554 -6.808 1.00 . B B . 8 GLY N 1 1
5 3551 2 2 8 GLY O O -6.382 6.346 -9.451 1.00 . B B . 8 GLY O 1 1
5 3552 2 2 9 SER C C -6.646 8.081 -11.864 1.00 . B B . 9 SER C 1 1
5 3553 2 2 9 SER CA C -8.022 7.707 -11.293 1.00 . B B . 9 SER CA 1 1
5 3554 2 2 9 SER CB C -9.079 8.637 -11.902 1.00 . B B . 9 SER CB 1 1
5 3555 2 2 9 SER H H -8.788 8.359 -9.408 1.00 . B B . 9 SER H 1 1
5 3556 2 2 9 SER HA H -8.241 6.685 -11.602 1.00 . B B . 9 SER HA 1 1
5 3557 2 2 9 SER HB2 H -8.815 9.673 -11.680 1.00 . B B . 9 SER HB2 1 1
5 3558 2 2 9 SER HB3 H -9.094 8.509 -12.986 1.00 . B B . 9 SER HB3 1 1
5 3559 2 2 9 SER HG H -10.668 7.498 -11.702 1.00 . B B . 9 SER HG 1 1
5 3560 2 2 9 SER N N -8.072 7.779 -9.823 1.00 . B B . 9 SER N 1 1
5 3561 2 2 9 SER O O -6.185 7.445 -12.810 1.00 . B B . 9 SER O 1 1
5 3562 2 2 9 SER OG O -10.369 8.367 -11.370 1.00 . B B . 9 SER OG 1 1
5 3563 2 2 10 HIS C C -3.544 8.361 -11.459 1.00 . B B . 10 HIS C 1 1
5 3564 2 2 10 HIS CA C -4.594 9.457 -11.684 1.00 . B B . 10 HIS CA 1 1
5 3565 2 2 10 HIS CB C -4.186 10.749 -10.956 1.00 . B B . 10 HIS CB 1 1
5 3566 2 2 10 HIS CD2 C -5.698 12.319 -12.308 1.00 . B B . 10 HIS CD2 1 1
5 3567 2 2 10 HIS CE1 C -6.484 13.580 -10.677 1.00 . B B . 10 HIS CE1 1 1
5 3568 2 2 10 HIS CG C -5.155 11.897 -11.128 1.00 . B B . 10 HIS CG 1 1
5 3569 2 2 10 HIS H H -6.345 9.506 -10.453 1.00 . B B . 10 HIS H 1 1
5 3570 2 2 10 HIS HA H -4.613 9.660 -12.756 1.00 . B B . 10 HIS HA 1 1
5 3571 2 2 10 HIS HB2 H -4.076 10.544 -9.893 1.00 . B B . 10 HIS HB2 1 1
5 3572 2 2 10 HIS HB3 H -3.210 11.067 -11.320 1.00 . B B . 10 HIS HB3 1 1
5 3573 2 2 10 HIS HD2 H -5.516 11.892 -13.287 1.00 . B B . 10 HIS HD2 1 1
5 3574 2 2 10 HIS HE1 H -7.041 14.349 -10.152 1.00 . B B . 10 HIS HE1 1 1
5 3575 2 2 10 HIS HE2 H -7.087 13.913 -12.660 1.00 . B B . 10 HIS HE2 1 1
5 3576 2 2 10 HIS N N -5.942 9.046 -11.258 1.00 . B B . 10 HIS N 1 1
5 3577 2 2 10 HIS ND1 N -5.654 12.697 -10.095 1.00 . B B . 10 HIS ND1 1 1
5 3578 2 2 10 HIS NE2 N -6.529 13.374 -12.004 1.00 . B B . 10 HIS NE2 1 1
5 3579 2 2 10 HIS O O -2.582 8.272 -12.219 1.00 . B B . 10 HIS O 1 1
5 3580 2 2 11 LEU C C -3.141 5.180 -11.172 1.00 . B B . 11 LEU C 1 1
5 3581 2 2 11 LEU CA C -2.876 6.338 -10.195 1.00 . B B . 11 LEU CA 1 1
5 3582 2 2 11 LEU CB C -3.077 5.926 -8.726 1.00 . B B . 11 LEU CB 1 1
5 3583 2 2 11 LEU CD1 C -0.659 5.322 -8.223 1.00 . B B . 11 LEU CD1 1 1
5 3584 2 2 11 LEU CD2 C -2.481 4.584 -6.732 1.00 . B B . 11 LEU CD2 1 1
5 3585 2 2 11 LEU CG C -2.114 4.857 -8.191 1.00 . B B . 11 LEU CG 1 1
5 3586 2 2 11 LEU H H -4.566 7.615 -9.887 1.00 . B B . 11 LEU H 1 1
5 3587 2 2 11 LEU HA H -1.843 6.654 -10.337 1.00 . B B . 11 LEU HA 1 1
5 3588 2 2 11 LEU HB2 H -2.963 6.813 -8.111 1.00 . B B . 11 LEU HB2 1 1
5 3589 2 2 11 LEU HB3 H -4.095 5.558 -8.601 1.00 . B B . 11 LEU HB3 1 1
5 3590 2 2 11 LEU HD11 H -0.349 5.560 -9.240 1.00 . B B . 11 LEU HD11 1 1
5 3591 2 2 11 LEU HD12 H -0.550 6.190 -7.579 1.00 . B B . 11 LEU HD12 1 1
5 3592 2 2 11 LEU HD13 H -0.002 4.541 -7.856 1.00 . B B . 11 LEU HD13 1 1
5 3593 2 2 11 LEU HD21 H -3.489 4.173 -6.674 1.00 . B B . 11 LEU HD21 1 1
5 3594 2 2 11 LEU HD22 H -1.784 3.870 -6.305 1.00 . B B . 11 LEU HD22 1 1
5 3595 2 2 11 LEU HD23 H -2.431 5.506 -6.151 1.00 . B B . 11 LEU HD23 1 1
5 3596 2 2 11 LEU HG H -2.219 3.939 -8.767 1.00 . B B . 11 LEU HG 1 1
5 3597 2 2 11 LEU N N -3.739 7.494 -10.460 1.00 . B B . 11 LEU N 1 1
5 3598 2 2 11 LEU O O -2.198 4.532 -11.630 1.00 . B B . 11 LEU O 1 1
5 3599 2 2 12 VAL C C -4.225 4.481 -13.971 1.00 . B B . 12 VAL C 1 1
5 3600 2 2 12 VAL CA C -4.787 4.022 -12.619 1.00 . B B . 12 VAL CA 1 1
5 3601 2 2 12 VAL CB C -6.318 3.833 -12.681 1.00 . B B . 12 VAL CB 1 1
5 3602 2 2 12 VAL CG1 C -6.740 2.869 -13.798 1.00 . B B . 12 VAL CG1 1 1
5 3603 2 2 12 VAL CG2 C -6.853 3.263 -11.361 1.00 . B B . 12 VAL CG2 1 1
5 3604 2 2 12 VAL H H -5.132 5.519 -11.111 1.00 . B B . 12 VAL H 1 1
5 3605 2 2 12 VAL HA H -4.346 3.051 -12.396 1.00 . B B . 12 VAL HA 1 1
5 3606 2 2 12 VAL HB H -6.794 4.796 -12.860 1.00 . B B . 12 VAL HB 1 1
5 3607 2 2 12 VAL HG11 H -6.241 1.907 -13.671 1.00 . B B . 12 VAL HG11 1 1
5 3608 2 2 12 VAL HG12 H -7.819 2.716 -13.768 1.00 . B B . 12 VAL HG12 1 1
5 3609 2 2 12 VAL HG13 H -6.483 3.284 -14.772 1.00 . B B . 12 VAL HG13 1 1
5 3610 2 2 12 VAL HG21 H -6.628 3.935 -10.535 1.00 . B B . 12 VAL HG21 1 1
5 3611 2 2 12 VAL HG22 H -7.935 3.154 -11.422 1.00 . B B . 12 VAL HG22 1 1
5 3612 2 2 12 VAL HG23 H -6.405 2.289 -11.164 1.00 . B B . 12 VAL HG23 1 1
5 3613 2 2 12 VAL N N -4.405 4.967 -11.553 1.00 . B B . 12 VAL N 1 1
5 3614 2 2 12 VAL O O -3.659 3.677 -14.711 1.00 . B B . 12 VAL O 1 1
5 3615 2 2 13 GLU C C -2.126 6.244 -15.419 1.00 . B B . 13 GLU C 1 1
5 3616 2 2 13 GLU CA C -3.657 6.366 -15.460 1.00 . B B . 13 GLU CA 1 1
5 3617 2 2 13 GLU CB C -4.070 7.835 -15.632 1.00 . B B . 13 GLU CB 1 1
5 3618 2 2 13 GLU CD C -5.881 9.465 -16.322 1.00 . B B . 13 GLU CD 1 1
5 3619 2 2 13 GLU CG C -5.511 7.981 -16.139 1.00 . B B . 13 GLU CG 1 1
5 3620 2 2 13 GLU H H -4.800 6.399 -13.645 1.00 . B B . 13 GLU H 1 1
5 3621 2 2 13 GLU HA H -3.993 5.817 -16.341 1.00 . B B . 13 GLU HA 1 1
5 3622 2 2 13 GLU HB2 H -3.954 8.363 -14.685 1.00 . B B . 13 GLU HB2 1 1
5 3623 2 2 13 GLU HB3 H -3.408 8.300 -16.364 1.00 . B B . 13 GLU HB3 1 1
5 3624 2 2 13 GLU HG2 H -5.601 7.454 -17.092 1.00 . B B . 13 GLU HG2 1 1
5 3625 2 2 13 GLU HG3 H -6.202 7.509 -15.440 1.00 . B B . 13 GLU HG3 1 1
5 3626 2 2 13 GLU N N -4.288 5.782 -14.269 1.00 . B B . 13 GLU N 1 1
5 3627 2 2 13 GLU O O -1.526 5.862 -16.419 1.00 . B B . 13 GLU O 1 1
5 3628 2 2 13 GLU OE1 O -6.227 10.141 -15.323 1.00 . B B . 13 GLU OE1 1 1
5 3629 2 2 13 GLU OE2 O -5.832 9.969 -17.472 1.00 . B B . 13 GLU OE2 1 1
5 3630 2 2 14 ALA C C 0.479 4.933 -14.406 1.00 . B B . 14 ALA C 1 1
5 3631 2 2 14 ALA CA C -0.028 6.363 -14.136 1.00 . B B . 14 ALA CA 1 1
5 3632 2 2 14 ALA CB C 0.380 6.849 -12.742 1.00 . B B . 14 ALA CB 1 1
5 3633 2 2 14 ALA H H -2.004 6.849 -13.483 1.00 . B B . 14 ALA H 1 1
5 3634 2 2 14 ALA HA H 0.443 7.018 -14.871 1.00 . B B . 14 ALA HA 1 1
5 3635 2 2 14 ALA HB1 H 1.464 6.794 -12.637 1.00 . B B . 14 ALA HB1 1 1
5 3636 2 2 14 ALA HB2 H 0.065 7.884 -12.607 1.00 . B B . 14 ALA HB2 1 1
5 3637 2 2 14 ALA HB3 H -0.083 6.225 -11.976 1.00 . B B . 14 ALA HB3 1 1
5 3638 2 2 14 ALA N N -1.481 6.489 -14.273 1.00 . B B . 14 ALA N 1 1
5 3639 2 2 14 ALA O O 1.510 4.764 -15.065 1.00 . B B . 14 ALA O 1 1
5 3640 2 2 15 LEU C C -0.208 2.032 -15.624 1.00 . B B . 15 LEU C 1 1
5 3641 2 2 15 LEU CA C 0.136 2.505 -14.206 1.00 . B B . 15 LEU CA 1 1
5 3642 2 2 15 LEU CB C -0.316 1.588 -13.051 1.00 . B B . 15 LEU CB 1 1
5 3643 2 2 15 LEU CD1 C -2.261 0.159 -13.916 1.00 . B B . 15 LEU CD1 1 1
5 3644 2 2 15 LEU CD2 C -2.075 0.695 -11.514 1.00 . B B . 15 LEU CD2 1 1
5 3645 2 2 15 LEU CG C -1.809 1.235 -12.923 1.00 . B B . 15 LEU CG 1 1
5 3646 2 2 15 LEU H H -1.106 4.092 -13.453 1.00 . B B . 15 LEU H 1 1
5 3647 2 2 15 LEU HA H 1.224 2.473 -14.173 1.00 . B B . 15 LEU HA 1 1
5 3648 2 2 15 LEU HB2 H 0.248 0.660 -13.125 1.00 . B B . 15 LEU HB2 1 1
5 3649 2 2 15 LEU HB3 H -0.004 2.071 -12.124 1.00 . B B . 15 LEU HB3 1 1
5 3650 2 2 15 LEU HD11 H -1.615 -0.716 -13.841 1.00 . B B . 15 LEU HD11 1 1
5 3651 2 2 15 LEU HD12 H -3.289 -0.132 -13.701 1.00 . B B . 15 LEU HD12 1 1
5 3652 2 2 15 LEU HD13 H -2.236 0.540 -14.933 1.00 . B B . 15 LEU HD13 1 1
5 3653 2 2 15 LEU HD21 H -1.426 -0.157 -11.303 1.00 . B B . 15 LEU HD21 1 1
5 3654 2 2 15 LEU HD22 H -1.878 1.481 -10.786 1.00 . B B . 15 LEU HD22 1 1
5 3655 2 2 15 LEU HD23 H -3.117 0.394 -11.416 1.00 . B B . 15 LEU HD23 1 1
5 3656 2 2 15 LEU HG H -2.407 2.129 -13.064 1.00 . B B . 15 LEU HG 1 1
5 3657 2 2 15 LEU N N -0.253 3.899 -13.964 1.00 . B B . 15 LEU N 1 1
5 3658 2 2 15 LEU O O 0.550 1.260 -16.205 1.00 . B B . 15 LEU O 1 1
5 3659 2 2 16 TYR C C -0.382 3.027 -18.506 1.00 . B B . 16 TYR C 1 1
5 3660 2 2 16 TYR CA C -1.525 2.423 -17.671 1.00 . B B . 16 TYR CA 1 1
5 3661 2 2 16 TYR CB C -2.878 3.070 -18.006 1.00 . B B . 16 TYR CB 1 1
5 3662 2 2 16 TYR CD1 C -2.978 2.888 -20.541 1.00 . B B . 16 TYR CD1 1 1
5 3663 2 2 16 TYR CD2 C -3.005 5.097 -19.513 1.00 . B B . 16 TYR CD2 1 1
5 3664 2 2 16 TYR CE1 C -3.036 3.480 -21.817 1.00 . B B . 16 TYR CE1 1 1
5 3665 2 2 16 TYR CE2 C -3.066 5.695 -20.786 1.00 . B B . 16 TYR CE2 1 1
5 3666 2 2 16 TYR CG C -2.979 3.695 -19.387 1.00 . B B . 16 TYR CG 1 1
5 3667 2 2 16 TYR CZ C -3.084 4.885 -21.944 1.00 . B B . 16 TYR CZ 1 1
5 3668 2 2 16 TYR H H -1.881 3.171 -15.697 1.00 . B B . 16 TYR H 1 1
5 3669 2 2 16 TYR HA H -1.582 1.362 -17.921 1.00 . B B . 16 TYR HA 1 1
5 3670 2 2 16 TYR HB2 H -3.657 2.317 -17.890 1.00 . B B . 16 TYR HB2 1 1
5 3671 2 2 16 TYR HB3 H -3.092 3.851 -17.278 1.00 . B B . 16 TYR HB3 1 1
5 3672 2 2 16 TYR HD1 H -2.916 1.814 -20.444 1.00 . B B . 16 TYR HD1 1 1
5 3673 2 2 16 TYR HD2 H -2.952 5.715 -18.624 1.00 . B B . 16 TYR HD2 1 1
5 3674 2 2 16 TYR HE1 H -3.024 2.868 -22.707 1.00 . B B . 16 TYR HE1 1 1
5 3675 2 2 16 TYR HE2 H -3.086 6.771 -20.879 1.00 . B B . 16 TYR HE2 1 1
5 3676 2 2 16 TYR HH H -3.164 6.421 -23.144 1.00 . B B . 16 TYR HH 1 1
5 3677 2 2 16 TYR N N -1.265 2.573 -16.235 1.00 . B B . 16 TYR N 1 1
5 3678 2 2 16 TYR O O 0.129 2.377 -19.419 1.00 . B B . 16 TYR O 1 1
5 3679 2 2 16 TYR OH O -3.136 5.449 -23.182 1.00 . B B . 16 TYR OH 1 1
5 3680 2 2 17 LEU C C 2.466 4.342 -18.838 1.00 . B B . 17 LEU C 1 1
5 3681 2 2 17 LEU CA C 1.074 4.986 -18.917 1.00 . B B . 17 LEU CA 1 1
5 3682 2 2 17 LEU CB C 1.128 6.432 -18.398 1.00 . B B . 17 LEU CB 1 1
5 3683 2 2 17 LEU CD1 C 0.013 8.663 -18.105 1.00 . B B . 17 LEU CD1 1 1
5 3684 2 2 17 LEU CD2 C 0.103 7.676 -20.375 1.00 . B B . 17 LEU CD2 1 1
5 3685 2 2 17 LEU CG C -0.012 7.347 -18.884 1.00 . B B . 17 LEU CG 1 1
5 3686 2 2 17 LEU H H -0.405 4.702 -17.391 1.00 . B B . 17 LEU H 1 1
5 3687 2 2 17 LEU HA H 0.791 4.991 -19.970 1.00 . B B . 17 LEU HA 1 1
5 3688 2 2 17 LEU HB2 H 1.135 6.405 -17.307 1.00 . B B . 17 LEU HB2 1 1
5 3689 2 2 17 LEU HB3 H 2.069 6.872 -18.715 1.00 . B B . 17 LEU HB3 1 1
5 3690 2 2 17 LEU HD11 H -0.804 9.304 -18.435 1.00 . B B . 17 LEU HD11 1 1
5 3691 2 2 17 LEU HD12 H -0.115 8.459 -17.041 1.00 . B B . 17 LEU HD12 1 1
5 3692 2 2 17 LEU HD13 H 0.963 9.176 -18.262 1.00 . B B . 17 LEU HD13 1 1
5 3693 2 2 17 LEU HD21 H 1.068 8.136 -20.586 1.00 . B B . 17 LEU HD21 1 1
5 3694 2 2 17 LEU HD22 H -0.005 6.770 -20.969 1.00 . B B . 17 LEU HD22 1 1
5 3695 2 2 17 LEU HD23 H -0.693 8.365 -20.661 1.00 . B B . 17 LEU HD23 1 1
5 3696 2 2 17 LEU HG H -0.971 6.868 -18.713 1.00 . B B . 17 LEU HG 1 1
5 3697 2 2 17 LEU N N 0.062 4.239 -18.163 1.00 . B B . 17 LEU N 1 1
5 3698 2 2 17 LEU O O 3.153 4.243 -19.856 1.00 . B B . 17 LEU O 1 1
5 3699 2 2 18 VAL C C 4.270 1.834 -18.049 1.00 . B B . 18 VAL C 1 1
5 3700 2 2 18 VAL CA C 4.198 3.250 -17.455 1.00 . B B . 18 VAL CA 1 1
5 3701 2 2 18 VAL CB C 4.581 3.285 -15.961 1.00 . B B . 18 VAL CB 1 1
5 3702 2 2 18 VAL CG1 C 3.981 2.143 -15.137 1.00 . B B . 18 VAL CG1 1 1
5 3703 2 2 18 VAL CG2 C 6.092 3.234 -15.769 1.00 . B B . 18 VAL CG2 1 1
5 3704 2 2 18 VAL H H 2.290 4.045 -16.840 1.00 . B B . 18 VAL H 1 1
5 3705 2 2 18 VAL HA H 4.931 3.857 -17.989 1.00 . B B . 18 VAL HA 1 1
5 3706 2 2 18 VAL HB H 4.233 4.229 -15.539 1.00 . B B . 18 VAL HB 1 1
5 3707 2 2 18 VAL HG11 H 2.917 2.076 -15.331 1.00 . B B . 18 VAL HG11 1 1
5 3708 2 2 18 VAL HG12 H 4.456 1.194 -15.385 1.00 . B B . 18 VAL HG12 1 1
5 3709 2 2 18 VAL HG13 H 4.138 2.344 -14.081 1.00 . B B . 18 VAL HG13 1 1
5 3710 2 2 18 VAL HG21 H 6.552 4.086 -16.265 1.00 . B B . 18 VAL HG21 1 1
5 3711 2 2 18 VAL HG22 H 6.317 3.272 -14.703 1.00 . B B . 18 VAL HG22 1 1
5 3712 2 2 18 VAL HG23 H 6.483 2.309 -16.190 1.00 . B B . 18 VAL HG23 1 1
5 3713 2 2 18 VAL N N 2.878 3.880 -17.652 1.00 . B B . 18 VAL N 1 1
5 3714 2 2 18 VAL O O 5.328 1.400 -18.504 1.00 . B B . 18 VAL O 1 1
5 3715 2 2 19 CYS C C 2.683 -0.442 -20.000 1.00 . B B . 19 CYS C 1 1
5 3716 2 2 19 CYS CA C 3.038 -0.276 -18.509 1.00 . B B . 19 CYS CA 1 1
5 3717 2 2 19 CYS CB C 1.998 -0.971 -17.620 1.00 . B B . 19 CYS CB 1 1
5 3718 2 2 19 CYS H H 2.322 1.560 -17.657 1.00 . B B . 19 CYS H 1 1
5 3719 2 2 19 CYS HA H 4.001 -0.759 -18.345 1.00 . B B . 19 CYS HA 1 1
5 3720 2 2 19 CYS HB2 H 2.148 -0.628 -16.598 1.00 . B B . 19 CYS HB2 1 1
5 3721 2 2 19 CYS HB3 H 1.000 -0.654 -17.926 1.00 . B B . 19 CYS HB3 1 1
5 3722 2 2 19 CYS N N 3.136 1.124 -18.073 1.00 . B B . 19 CYS N 1 1
5 3723 2 2 19 CYS O O 3.087 -1.418 -20.637 1.00 . B B . 19 CYS O 1 1
5 3724 2 2 19 CYS SG S 2.043 -2.780 -17.583 1.00 . B B . 19 CYS SG 1 1
5 3725 2 2 20 GLY C C 0.208 -0.455 -22.167 1.00 . B B . 20 GLY C 1 1
5 3726 2 2 20 GLY CA C 1.413 0.472 -21.938 1.00 . B B . 20 GLY CA 1 1
5 3727 2 2 20 GLY H H 1.608 1.271 -19.977 1.00 . B B . 20 GLY H 1 1
5 3728 2 2 20 GLY HA2 H 1.108 1.482 -22.210 1.00 . B B . 20 GLY HA2 1 1
5 3729 2 2 20 GLY HA3 H 2.214 0.164 -22.611 1.00 . B B . 20 GLY HA3 1 1
5 3730 2 2 20 GLY N N 1.921 0.503 -20.561 1.00 . B B . 20 GLY N 1 1
5 3731 2 2 20 GLY O O -0.164 -0.691 -23.316 1.00 . B B . 20 GLY O 1 1
5 3732 2 2 21 GLU C C -2.880 -1.298 -20.991 1.00 . B B . 21 GLU C 1 1
5 3733 2 2 21 GLU CA C -1.506 -1.970 -21.178 1.00 . B B . 21 GLU CA 1 1
5 3734 2 2 21 GLU CB C -1.258 -3.094 -20.156 1.00 . B B . 21 GLU CB 1 1
5 3735 2 2 21 GLU CD C -1.903 -5.422 -19.381 1.00 . B B . 21 GLU CD 1 1
5 3736 2 2 21 GLU CG C -2.280 -4.231 -20.284 1.00 . B B . 21 GLU CG 1 1
5 3737 2 2 21 GLU H H -0.081 -0.722 -20.193 1.00 . B B . 21 GLU H 1 1
5 3738 2 2 21 GLU HA H -1.495 -2.437 -22.164 1.00 . B B . 21 GLU HA 1 1
5 3739 2 2 21 GLU HB2 H -0.261 -3.504 -20.328 1.00 . B B . 21 GLU HB2 1 1
5 3740 2 2 21 GLU HB3 H -1.292 -2.686 -19.145 1.00 . B B . 21 GLU HB3 1 1
5 3741 2 2 21 GLU HG2 H -3.272 -3.860 -20.013 1.00 . B B . 21 GLU HG2 1 1
5 3742 2 2 21 GLU HG3 H -2.323 -4.556 -21.327 1.00 . B B . 21 GLU HG3 1 1
5 3743 2 2 21 GLU N N -0.402 -0.998 -21.108 1.00 . B B . 21 GLU N 1 1
5 3744 2 2 21 GLU O O -3.127 -0.622 -19.989 1.00 . B B . 21 GLU O 1 1
5 3745 2 2 21 GLU OE1 O -2.282 -5.426 -18.186 1.00 . B B . 21 GLU OE1 1 1
5 3746 2 2 21 GLU OE2 O -1.236 -6.368 -19.867 1.00 . B B . 21 GLU OE2 1 1
5 3747 2 2 22 ARG C C -6.234 -1.434 -21.232 1.00 . B B . 22 ARG C 1 1
5 3748 2 2 22 ARG CA C -5.094 -0.796 -22.054 1.00 . B B . 22 ARG CA 1 1
5 3749 2 2 22 ARG CB C -5.475 -0.626 -23.544 1.00 . B B . 22 ARG CB 1 1
5 3750 2 2 22 ARG CD C -3.183 -0.295 -24.782 1.00 . B B . 22 ARG CD 1 1
5 3751 2 2 22 ARG CG C -4.548 0.285 -24.377 1.00 . B B . 22 ARG CG 1 1
5 3752 2 2 22 ARG CZ C -2.375 -2.410 -25.867 1.00 . B B . 22 ARG CZ 1 1
5 3753 2 2 22 ARG H H -3.548 -2.105 -22.722 1.00 . B B . 22 ARG H 1 1
5 3754 2 2 22 ARG HA H -4.972 0.202 -21.634 1.00 . B B . 22 ARG HA 1 1
5 3755 2 2 22 ARG HB2 H -5.557 -1.606 -24.014 1.00 . B B . 22 ARG HB2 1 1
5 3756 2 2 22 ARG HB3 H -6.463 -0.166 -23.591 1.00 . B B . 22 ARG HB3 1 1
5 3757 2 2 22 ARG HD2 H -2.659 0.454 -25.378 1.00 . B B . 22 ARG HD2 1 1
5 3758 2 2 22 ARG HD3 H -2.589 -0.474 -23.890 1.00 . B B . 22 ARG HD3 1 1
5 3759 2 2 22 ARG HE H -4.215 -1.691 -26.014 1.00 . B B . 22 ARG HE 1 1
5 3760 2 2 22 ARG HG2 H -5.077 0.534 -25.295 1.00 . B B . 22 ARG HG2 1 1
5 3761 2 2 22 ARG HG3 H -4.387 1.215 -23.831 1.00 . B B . 22 ARG HG3 1 1
5 3762 2 2 22 ARG HH11 H -0.916 -1.562 -24.771 1.00 . B B . 22 ARG HH11 1 1
5 3763 2 2 22 ARG HH12 H -0.468 -3.003 -25.647 1.00 . B B . 22 ARG HH12 1 1
5 3764 2 2 22 ARG HH21 H -3.561 -3.536 -27.033 1.00 . B B . 22 ARG HH21 1 1
5 3765 2 2 22 ARG HH22 H -1.924 -4.094 -26.862 1.00 . B B . 22 ARG HH22 1 1
5 3766 2 2 22 ARG N N -3.799 -1.502 -21.947 1.00 . B B . 22 ARG N 1 1
5 3767 2 2 22 ARG NE N -3.319 -1.530 -25.580 1.00 . B B . 22 ARG NE 1 1
5 3768 2 2 22 ARG NH1 N -1.164 -2.322 -25.397 1.00 . B B . 22 ARG NH1 1 1
5 3769 2 2 22 ARG NH2 N -2.640 -3.422 -26.642 1.00 . B B . 22 ARG NH2 1 1
5 3770 2 2 22 ARG O O -7.407 -1.124 -21.448 1.00 . B B . 22 ARG O 1 1
5 3771 2 2 23 GLY C C -7.780 -2.285 -18.588 1.00 . B B . 23 GLY C 1 1
5 3772 2 2 23 GLY CA C -6.885 -3.115 -19.520 1.00 . B B . 23 GLY CA 1 1
5 3773 2 2 23 GLY H H -4.930 -2.529 -20.167 1.00 . B B . 23 GLY H 1 1
5 3774 2 2 23 GLY HA2 H -7.522 -3.682 -20.200 1.00 . B B . 23 GLY HA2 1 1
5 3775 2 2 23 GLY HA3 H -6.334 -3.820 -18.900 1.00 . B B . 23 GLY HA3 1 1
5 3776 2 2 23 GLY N N -5.911 -2.335 -20.299 1.00 . B B . 23 GLY N 1 1
5 3777 2 2 23 GLY O O -8.950 -2.616 -18.393 1.00 . B B . 23 GLY O 1 1
5 3778 2 2 24 . C C -8.472 -0.725 -15.879 1.00 . B B . 24 DHI C 1 1
5 3779 2 2 24 . CA C -8.023 -0.201 -17.254 1.00 . B B . 24 DHI CA 1 1
5 3780 2 2 24 . CB C -7.210 1.093 -17.104 1.00 . B B . 24 DHI CB 1 1
5 3781 2 2 24 . CD2 C -5.988 1.699 -19.272 1.00 . B B . 24 DHI CD2 1 1
5 3782 2 2 24 . CE1 C -7.355 3.248 -20.050 1.00 . B B . 24 DHI CE1 1 1
5 3783 2 2 24 . CG C -7.031 1.842 -18.404 1.00 . B B . 24 DHI CG 1 1
5 3784 2 2 24 . H H -6.289 -0.974 -18.257 1.00 . B B . 24 DHI H 1 1
5 3785 2 2 24 . HA H -8.936 0.046 -17.798 1.00 . B B . 24 DHI HA 1 1
5 3786 2 2 24 . HB2 H -7.733 1.753 -16.411 1.00 . B B . 24 DHI HB2 1 1
5 3787 2 2 24 . HB3 H -6.233 0.868 -16.675 1.00 . B B . 24 DHI HB3 1 1
5 3788 2 2 24 . HD2 H -5.140 1.035 -19.155 1.00 . B B . 24 DHI HD2 1 1
5 3789 2 2 24 . HE1 H -7.770 4.024 -20.684 1.00 . B B . 24 DHI HE1 1 1
5 3790 2 2 24 . HE2 H -5.580 2.789 -21.071 1.00 . B B . 24 DHI HE2 1 1
5 3791 2 2 24 . N N -7.254 -1.179 -18.045 1.00 . B B . 24 DHI N 1 1
5 3792 2 2 24 . ND1 N -7.901 2.816 -18.901 1.00 . B B . 24 DHI ND1 1 1
5 3793 2 2 24 . NE2 N -6.205 2.596 -20.295 1.00 . B B . 24 DHI NE2 1 1
5 3794 2 2 24 . O O -9.495 -0.277 -15.359 1.00 . B B . 24 DHI O 1 1
5 3795 2 2 25 PHE C C -8.117 -1.622 -12.815 1.00 . B B . 25 PHE C 1 1
5 3796 2 2 25 PHE CA C -8.180 -2.443 -14.118 1.00 . B B . 25 PHE CA 1 1
5 3797 2 2 25 PHE CB C -7.344 -3.727 -13.986 1.00 . B B . 25 PHE CB 1 1
5 3798 2 2 25 PHE CD1 C -8.498 -5.155 -15.743 1.00 . B B . 25 PHE CD1 1 1
5 3799 2 2 25 PHE CD2 C -6.080 -4.892 -15.857 1.00 . B B . 25 PHE CD2 1 1
5 3800 2 2 25 PHE CE1 C -8.463 -5.974 -16.886 1.00 . B B . 25 PHE CE1 1 1
5 3801 2 2 25 PHE CE2 C -6.044 -5.719 -16.993 1.00 . B B . 25 PHE CE2 1 1
5 3802 2 2 25 PHE CG C -7.307 -4.608 -15.225 1.00 . B B . 25 PHE CG 1 1
5 3803 2 2 25 PHE CZ C -7.236 -6.258 -17.511 1.00 . B B . 25 PHE CZ 1 1
5 3804 2 2 25 PHE H H -6.925 -2.013 -15.788 1.00 . B B . 25 PHE H 1 1
5 3805 2 2 25 PHE HA H -9.219 -2.738 -14.266 1.00 . B B . 25 PHE HA 1 1
5 3806 2 2 25 PHE HB2 H -6.323 -3.448 -13.718 1.00 . B B . 25 PHE HB2 1 1
5 3807 2 2 25 PHE HB3 H -7.744 -4.319 -13.161 1.00 . B B . 25 PHE HB3 1 1
5 3808 2 2 25 PHE HD1 H -9.445 -4.947 -15.263 1.00 . B B . 25 PHE HD1 1 1
5 3809 2 2 25 PHE HD2 H -5.159 -4.482 -15.465 1.00 . B B . 25 PHE HD2 1 1
5 3810 2 2 25 PHE HE1 H -9.379 -6.389 -17.283 1.00 . B B . 25 PHE HE1 1 1
5 3811 2 2 25 PHE HE2 H -5.098 -5.939 -17.472 1.00 . B B . 25 PHE HE2 1 1
5 3812 2 2 25 PHE HZ H -7.208 -6.892 -18.388 1.00 . B B . 25 PHE HZ 1 1
5 3813 2 2 25 PHE N N -7.755 -1.699 -15.310 1.00 . B B . 25 PHE N 1 1
5 3814 2 2 25 PHE O O -7.228 -0.787 -12.625 1.00 . B B . 25 PHE O 1 1
5 3815 2 2 26 TYR C C -8.782 -2.423 -9.459 1.00 . B B . 26 TYR C 1 1
5 3816 2 2 26 TYR CA C -9.109 -1.363 -10.530 1.00 . B B . 26 TYR CA 1 1
5 3817 2 2 26 TYR CB C -10.497 -0.739 -10.307 1.00 . B B . 26 TYR CB 1 1
5 3818 2 2 26 TYR CD1 C -10.462 1.597 -11.295 1.00 . B B . 26 TYR CD1 1 1
5 3819 2 2 26 TYR CD2 C -11.709 -0.150 -12.453 1.00 . B B . 26 TYR CD2 1 1
5 3820 2 2 26 TYR CE1 C -10.806 2.514 -12.306 1.00 . B B . 26 TYR CE1 1 1
5 3821 2 2 26 TYR CE2 C -12.051 0.762 -13.468 1.00 . B B . 26 TYR CE2 1 1
5 3822 2 2 26 TYR CG C -10.907 0.263 -11.370 1.00 . B B . 26 TYR CG 1 1
5 3823 2 2 26 TYR CZ C -11.598 2.099 -13.400 1.00 . B B . 26 TYR CZ 1 1
5 3824 2 2 26 TYR H H -9.739 -2.601 -12.137 1.00 . B B . 26 TYR H 1 1
5 3825 2 2 26 TYR HA H -8.373 -0.564 -10.430 1.00 . B B . 26 TYR HA 1 1
5 3826 2 2 26 TYR HB2 H -11.241 -1.536 -10.267 1.00 . B B . 26 TYR HB2 1 1
5 3827 2 2 26 TYR HB3 H -10.506 -0.233 -9.341 1.00 . B B . 26 TYR HB3 1 1
5 3828 2 2 26 TYR HD1 H -9.847 1.915 -10.462 1.00 . B B . 26 TYR HD1 1 1
5 3829 2 2 26 TYR HD2 H -12.050 -1.176 -12.516 1.00 . B B . 26 TYR HD2 1 1
5 3830 2 2 26 TYR HE1 H -10.465 3.538 -12.257 1.00 . B B . 26 TYR HE1 1 1
5 3831 2 2 26 TYR HE2 H -12.644 0.431 -14.307 1.00 . B B . 26 TYR HE2 1 1
5 3832 2 2 26 TYR HH H -12.468 2.590 -15.074 1.00 . B B . 26 TYR HH 1 1
5 3833 2 2 26 TYR N N -9.037 -1.920 -11.891 1.00 . B B . 26 TYR N 1 1
5 3834 2 2 26 TYR O O -8.750 -3.624 -9.741 1.00 . B B . 26 TYR O 1 1
5 3835 2 2 26 TYR OH O -11.921 2.991 -14.377 1.00 . B B . 26 TYR OH 1 1
5 3836 2 2 27 THR C C -9.264 -3.757 -6.473 1.00 . B B . 27 THR C 1 1
5 3837 2 2 27 THR CA C -8.162 -2.865 -7.089 1.00 . B B . 27 THR CA 1 1
5 3838 2 2 27 THR CB C -7.462 -2.063 -5.977 1.00 . B B . 27 THR CB 1 1
5 3839 2 2 27 THR CG2 C -6.086 -1.559 -6.420 1.00 . B B . 27 THR CG2 1 1
5 3840 2 2 27 THR H H -8.598 -0.999 -8.025 1.00 . B B . 27 THR H 1 1
5 3841 2 2 27 THR HA H -7.423 -3.563 -7.473 1.00 . B B . 27 THR HA 1 1
5 3842 2 2 27 THR HB H -7.330 -2.702 -5.103 1.00 . B B . 27 THR HB 1 1
5 3843 2 2 27 THR HG1 H -7.796 -0.517 -4.850 1.00 . B B . 27 THR HG1 1 1
5 3844 2 2 27 THR HG21 H -5.462 -2.405 -6.710 1.00 . B B . 27 THR HG21 1 1
5 3845 2 2 27 THR HG22 H -6.183 -0.879 -7.266 1.00 . B B . 27 THR HG22 1 1
5 3846 2 2 27 THR HG23 H -5.603 -1.036 -5.594 1.00 . B B . 27 THR HG23 1 1
5 3847 2 2 27 THR N N -8.543 -1.990 -8.217 1.00 . B B . 27 THR N 1 1
5 3848 2 2 27 THR O O -8.912 -4.867 -6.054 1.00 . B B . 27 THR O 1 1
5 3849 2 2 27 THR OG1 O -8.225 -0.930 -5.620 1.00 . B B . 27 THR OG1 1 1
5 3850 2 2 28 PRO C C -12.084 -5.338 -6.758 1.00 . B B . 28 PRO C 1 1
5 3851 2 2 28 PRO CA C -11.598 -4.235 -5.799 1.00 . B B . 28 PRO CA 1 1
5 3852 2 2 28 PRO CB C -12.726 -3.280 -5.394 1.00 . B B . 28 PRO CB 1 1
5 3853 2 2 28 PRO CD C -11.143 -2.091 -6.741 1.00 . B B . 28 PRO CD 1 1
5 3854 2 2 28 PRO CG C -12.642 -2.189 -6.458 1.00 . B B . 28 PRO CG 1 1
5 3855 2 2 28 PRO HA H -11.214 -4.712 -4.897 1.00 . B B . 28 PRO HA 1 1
5 3856 2 2 28 PRO HB2 H -13.704 -3.764 -5.386 1.00 . B B . 28 PRO HB2 1 1
5 3857 2 2 28 PRO HB3 H -12.506 -2.851 -4.415 1.00 . B B . 28 PRO HB3 1 1
5 3858 2 2 28 PRO HD2 H -10.998 -1.873 -7.795 1.00 . B B . 28 PRO HD2 1 1
5 3859 2 2 28 PRO HD3 H -10.700 -1.311 -6.125 1.00 . B B . 28 PRO HD3 1 1
5 3860 2 2 28 PRO HG2 H -13.166 -2.512 -7.359 1.00 . B B . 28 PRO HG2 1 1
5 3861 2 2 28 PRO HG3 H -13.047 -1.242 -6.099 1.00 . B B . 28 PRO HG3 1 1
5 3862 2 2 28 PRO N N -10.562 -3.380 -6.392 1.00 . B B . 28 PRO N 1 1
5 3863 2 2 28 PRO O O -11.927 -5.244 -7.981 1.00 . B B . 28 PRO O 1 1
5 3864 2 2 29 LYS C C -14.611 -8.006 -6.252 1.00 . B B . 29 LYS C 1 1
5 3865 2 2 29 LYS CA C -13.309 -7.523 -6.914 1.00 . B B . 29 LYS CA 1 1
5 3866 2 2 29 LYS CB C -12.247 -8.633 -7.102 1.00 . B B . 29 LYS CB 1 1
5 3867 2 2 29 LYS CD C -12.573 -10.338 -5.200 1.00 . B B . 29 LYS CD 1 1
5 3868 2 2 29 LYS CE C -11.859 -11.098 -4.077 1.00 . B B . 29 LYS CE 1 1
5 3869 2 2 29 LYS CG C -11.658 -9.280 -5.831 1.00 . B B . 29 LYS CG 1 1
5 3870 2 2 29 LYS H H -12.836 -6.365 -5.193 1.00 . B B . 29 LYS H 1 1
5 3871 2 2 29 LYS HA H -13.596 -7.184 -7.911 1.00 . B B . 29 LYS HA 1 1
5 3872 2 2 29 LYS HB2 H -12.657 -9.418 -7.740 1.00 . B B . 29 LYS HB2 1 1
5 3873 2 2 29 LYS HB3 H -11.415 -8.194 -7.655 1.00 . B B . 29 LYS HB3 1 1
5 3874 2 2 29 LYS HD2 H -13.457 -9.860 -4.782 1.00 . B B . 29 LYS HD2 1 1
5 3875 2 2 29 LYS HD3 H -12.876 -11.049 -5.970 1.00 . B B . 29 LYS HD3 1 1
5 3876 2 2 29 LYS HE2 H -10.960 -11.569 -4.485 1.00 . B B . 29 LYS HE2 1 1
5 3877 2 2 29 LYS HE3 H -11.547 -10.384 -3.309 1.00 . B B . 29 LYS HE3 1 1
5 3878 2 2 29 LYS HG2 H -10.727 -9.772 -6.116 1.00 . B B . 29 LYS HG2 1 1
5 3879 2 2 29 LYS HG3 H -11.416 -8.512 -5.096 1.00 . B B . 29 LYS HG3 1 1
5 3880 2 2 29 LYS HZ1 H -12.281 -12.642 -2.752 1.00 . B B . 29 LYS HZ1 1 1
5 3881 2 2 29 LYS HZ2 H -13.581 -11.711 -3.089 1.00 . B B . 29 LYS HZ2 1 1
5 3882 2 2 29 LYS HZ3 H -13.051 -12.795 -4.184 1.00 . B B . 29 LYS HZ3 1 1
5 3883 2 2 29 LYS N N -12.711 -6.381 -6.196 1.00 . B B . 29 LYS N 1 1
5 3884 2 2 29 LYS NZ N -12.751 -12.129 -3.486 1.00 . B B . 29 LYS NZ 1 1
5 3885 2 2 29 LYS O O -14.918 -7.609 -5.125 1.00 . B B . 29 LYS O 1 1
5 3886 2 2 30 THR C C -17.716 -8.300 -6.310 1.00 . B B . 30 THR C 1 1
5 3887 2 2 30 THR CA C -16.689 -9.406 -6.607 1.00 . B B . 30 THR CA 1 1
5 3888 2 2 30 THR CB C -16.609 -10.475 -5.502 1.00 . B B . 30 THR CB 1 1
5 3889 2 2 30 THR CG2 C -17.904 -11.282 -5.361 1.00 . B B . 30 THR CG2 1 1
5 3890 2 2 30 THR H H -14.972 -9.131 -7.856 1.00 . B B . 30 THR H 1 1
5 3891 2 2 30 THR HA H -17.068 -9.915 -7.493 1.00 . B B . 30 THR HA 1 1
5 3892 2 2 30 THR HB H -16.373 -10.003 -4.547 1.00 . B B . 30 THR HB 1 1
5 3893 2 2 30 THR HG1 H -15.815 -11.835 -6.646 1.00 . B B . 30 THR HG1 1 1
5 3894 2 2 30 THR HG21 H -18.167 -11.746 -6.311 1.00 . B B . 30 THR HG21 1 1
5 3895 2 2 30 THR HG22 H -17.772 -12.057 -4.605 1.00 . B B . 30 THR HG22 1 1
5 3896 2 2 30 THR HG23 H -18.720 -10.633 -5.045 1.00 . B B . 30 THR HG23 1 1
5 3897 2 2 30 THR N N -15.351 -8.866 -6.961 1.00 . B B . 30 THR N 1 1
5 3898 2 2 30 THR O O -18.051 -8.031 -5.133 1.00 . B B . 30 THR O 1 1
5 3899 2 2 30 THR OXT O -18.195 -7.687 -7.292 1.00 . B B . 30 THR OXT 1 1
5 3900 2 2 30 THR OG1 O -15.588 -11.407 -5.802 1.00 . B B . 30 THR OG1 1 1
6 3901 1 1 1 GLY C C -1.718 -1.019 -2.420 1.00 . A A . 1 GLY C 1 1
6 3902 1 1 1 GLY CA C -2.568 -2.218 -2.021 1.00 . A A . 1 GLY CA 1 1
6 3903 1 1 1 GLY H1 H -2.938 -3.405 -0.379 1.00 . A A . 1 GLY H1 1 1
6 3904 1 1 1 GLY H2 H -1.431 -2.758 -0.388 1.00 . A A . 1 GLY H2 1 1
6 3905 1 1 1 GLY H3 H -2.725 -1.829 0.005 1.00 . A A . 1 GLY H3 1 1
6 3906 1 1 1 GLY HA2 H -2.278 -3.067 -2.641 1.00 . A A . 1 GLY HA2 1 1
6 3907 1 1 1 GLY HA3 H -3.615 -1.984 -2.216 1.00 . A A . 1 GLY HA3 1 1
6 3908 1 1 1 GLY N N -2.402 -2.578 -0.594 1.00 . A A . 1 GLY N 1 1
6 3909 1 1 1 GLY O O -1.157 -0.336 -1.565 1.00 . A A . 1 GLY O 1 1
6 3910 1 1 2 ILE C C -0.992 1.718 -3.740 1.00 . A A . 2 ILE C 1 1
6 3911 1 1 2 ILE CA C -0.760 0.310 -4.315 1.00 . A A . 2 ILE CA 1 1
6 3912 1 1 2 ILE CB C -0.893 0.293 -5.860 1.00 . A A . 2 ILE CB 1 1
6 3913 1 1 2 ILE CD1 C 0.044 1.343 -8.031 1.00 . A A . 2 ILE CD1 1 1
6 3914 1 1 2 ILE CG1 C 0.096 1.293 -6.502 1.00 . A A . 2 ILE CG1 1 1
6 3915 1 1 2 ILE CG2 C -2.340 0.506 -6.348 1.00 . A A . 2 ILE CG2 1 1
6 3916 1 1 2 ILE H H -2.123 -1.338 -4.371 1.00 . A A . 2 ILE H 1 1
6 3917 1 1 2 ILE HA H 0.274 0.052 -4.077 1.00 . A A . 2 ILE HA 1 1
6 3918 1 1 2 ILE HB H -0.604 -0.704 -6.191 1.00 . A A . 2 ILE HB 1 1
6 3919 1 1 2 ILE HD11 H -0.862 1.851 -8.352 1.00 . A A . 2 ILE HD11 1 1
6 3920 1 1 2 ILE HD12 H 0.908 1.889 -8.409 1.00 . A A . 2 ILE HD12 1 1
6 3921 1 1 2 ILE HD13 H 0.047 0.335 -8.437 1.00 . A A . 2 ILE HD13 1 1
6 3922 1 1 2 ILE HG12 H -0.092 2.298 -6.135 1.00 . A A . 2 ILE HG12 1 1
6 3923 1 1 2 ILE HG13 H 1.105 1.023 -6.201 1.00 . A A . 2 ILE HG13 1 1
6 3924 1 1 2 ILE HG21 H -2.396 0.323 -7.421 1.00 . A A . 2 ILE HG21 1 1
6 3925 1 1 2 ILE HG22 H -3.018 -0.198 -5.868 1.00 . A A . 2 ILE HG22 1 1
6 3926 1 1 2 ILE HG23 H -2.673 1.522 -6.149 1.00 . A A . 2 ILE HG23 1 1
6 3927 1 1 2 ILE N N -1.630 -0.735 -3.725 1.00 . A A . 2 ILE N 1 1
6 3928 1 1 2 ILE O O -0.036 2.450 -3.488 1.00 . A A . 2 ILE O 1 1
6 3929 1 1 3 VAL C C -1.929 3.656 -1.542 1.00 . A A . 3 VAL C 1 1
6 3930 1 1 3 VAL CA C -2.616 3.404 -2.896 1.00 . A A . 3 VAL CA 1 1
6 3931 1 1 3 VAL CB C -4.156 3.520 -2.829 1.00 . A A . 3 VAL CB 1 1
6 3932 1 1 3 VAL CG1 C -4.853 2.417 -2.020 1.00 . A A . 3 VAL CG1 1 1
6 3933 1 1 3 VAL CG2 C -4.592 4.858 -2.241 1.00 . A A . 3 VAL CG2 1 1
6 3934 1 1 3 VAL H H -2.988 1.451 -3.717 1.00 . A A . 3 VAL H 1 1
6 3935 1 1 3 VAL HA H -2.263 4.185 -3.570 1.00 . A A . 3 VAL HA 1 1
6 3936 1 1 3 VAL HB H -4.533 3.466 -3.850 1.00 . A A . 3 VAL HB 1 1
6 3937 1 1 3 VAL HG11 H -4.627 2.528 -0.962 1.00 . A A . 3 VAL HG11 1 1
6 3938 1 1 3 VAL HG12 H -5.932 2.504 -2.149 1.00 . A A . 3 VAL HG12 1 1
6 3939 1 1 3 VAL HG13 H -4.552 1.428 -2.362 1.00 . A A . 3 VAL HG13 1 1
6 3940 1 1 3 VAL HG21 H -5.679 4.928 -2.248 1.00 . A A . 3 VAL HG21 1 1
6 3941 1 1 3 VAL HG22 H -4.235 4.934 -1.212 1.00 . A A . 3 VAL HG22 1 1
6 3942 1 1 3 VAL HG23 H -4.185 5.667 -2.844 1.00 . A A . 3 VAL HG23 1 1
6 3943 1 1 3 VAL N N -2.247 2.096 -3.476 1.00 . A A . 3 VAL N 1 1
6 3944 1 1 3 VAL O O -1.455 4.755 -1.268 1.00 . A A . 3 VAL O 1 1
6 3945 1 1 4 GLU C C 0.431 2.642 0.509 1.00 . A A . 4 GLU C 1 1
6 3946 1 1 4 GLU CA C -1.109 2.595 0.574 1.00 . A A . 4 GLU CA 1 1
6 3947 1 1 4 GLU CB C -1.574 1.375 1.384 1.00 . A A . 4 GLU CB 1 1
6 3948 1 1 4 GLU CD C -3.533 0.015 2.217 1.00 . A A . 4 GLU CD 1 1
6 3949 1 1 4 GLU CG C -3.101 1.284 1.464 1.00 . A A . 4 GLU CG 1 1
6 3950 1 1 4 GLU H H -2.210 1.753 -1.052 1.00 . A A . 4 GLU H 1 1
6 3951 1 1 4 GLU HA H -1.417 3.485 1.118 1.00 . A A . 4 GLU HA 1 1
6 3952 1 1 4 GLU HB2 H -1.181 0.468 0.927 1.00 . A A . 4 GLU HB2 1 1
6 3953 1 1 4 GLU HB3 H -1.178 1.445 2.398 1.00 . A A . 4 GLU HB3 1 1
6 3954 1 1 4 GLU HG2 H -3.482 2.190 1.940 1.00 . A A . 4 GLU HG2 1 1
6 3955 1 1 4 GLU HG3 H -3.510 1.245 0.454 1.00 . A A . 4 GLU HG3 1 1
6 3956 1 1 4 GLU N N -1.774 2.607 -0.742 1.00 . A A . 4 GLU N 1 1
6 3957 1 1 4 GLU O O 1.089 2.664 1.553 1.00 . A A . 4 GLU O 1 1
6 3958 1 1 4 GLU OE1 O -3.494 -1.082 1.604 1.00 . A A . 4 GLU OE1 1 1
6 3959 1 1 4 GLU OE2 O -3.915 0.100 3.410 1.00 . A A . 4 GLU OE2 1 1
6 3960 1 1 5 GLN C C 2.574 4.339 -1.726 1.00 . A A . 5 GLN C 1 1
6 3961 1 1 5 GLN CA C 2.416 3.023 -0.942 1.00 . A A . 5 GLN CA 1 1
6 3962 1 1 5 GLN CB C 3.083 1.840 -1.671 1.00 . A A . 5 GLN CB 1 1
6 3963 1 1 5 GLN CD C 5.441 2.238 -0.726 1.00 . A A . 5 GLN CD 1 1
6 3964 1 1 5 GLN CG C 4.582 2.022 -1.971 1.00 . A A . 5 GLN CG 1 1
6 3965 1 1 5 GLN H H 0.406 2.579 -1.502 1.00 . A A . 5 GLN H 1 1
6 3966 1 1 5 GLN HA H 2.920 3.160 0.014 1.00 . A A . 5 GLN HA 1 1
6 3967 1 1 5 GLN HB2 H 2.958 0.936 -1.071 1.00 . A A . 5 GLN HB2 1 1
6 3968 1 1 5 GLN HB3 H 2.566 1.680 -2.619 1.00 . A A . 5 GLN HB3 1 1
6 3969 1 1 5 GLN HE21 H 5.106 4.232 -0.717 1.00 . A A . 5 GLN HE21 1 1
6 3970 1 1 5 GLN HE22 H 6.164 3.605 0.552 1.00 . A A . 5 GLN HE22 1 1
6 3971 1 1 5 GLN HG2 H 4.943 1.132 -2.485 1.00 . A A . 5 GLN HG2 1 1
6 3972 1 1 5 GLN HG3 H 4.719 2.862 -2.650 1.00 . A A . 5 GLN HG3 1 1
6 3973 1 1 5 GLN N N 1.008 2.690 -0.696 1.00 . A A . 5 GLN N 1 1
6 3974 1 1 5 GLN NE2 N 5.596 3.463 -0.268 1.00 . A A . 5 GLN NE2 1 1
6 3975 1 1 5 GLN O O 3.522 5.085 -1.467 1.00 . A A . 5 GLN O 1 1
6 3976 1 1 5 GLN OE1 O 5.991 1.310 -0.144 1.00 . A A . 5 GLN OE1 1 1
6 3977 1 1 6 CYS C C 0.942 6.925 -3.475 1.00 . A A . 6 CYS C 1 1
6 3978 1 1 6 CYS CA C 1.835 5.688 -3.668 1.00 . A A . 6 CYS CA 1 1
6 3979 1 1 6 CYS CB C 1.668 5.096 -5.074 1.00 . A A . 6 CYS CB 1 1
6 3980 1 1 6 CYS H H 0.951 3.930 -2.846 1.00 . A A . 6 CYS H 1 1
6 3981 1 1 6 CYS HA H 2.854 6.067 -3.603 1.00 . A A . 6 CYS HA 1 1
6 3982 1 1 6 CYS HB2 H 0.665 4.676 -5.165 1.00 . A A . 6 CYS HB2 1 1
6 3983 1 1 6 CYS HB3 H 1.753 5.911 -5.794 1.00 . A A . 6 CYS HB3 1 1
6 3984 1 1 6 CYS N N 1.671 4.622 -2.672 1.00 . A A . 6 CYS N 1 1
6 3985 1 1 6 CYS O O 1.258 7.966 -4.053 1.00 . A A . 6 CYS O 1 1
6 3986 1 1 6 CYS SG S 2.876 3.822 -5.543 1.00 . A A . 6 CYS SG 1 1
6 3987 1 1 7 CYS C C -0.500 8.504 -0.829 1.00 . A A . 7 CYS C 1 1
6 3988 1 1 7 CYS CA C -0.890 8.047 -2.250 1.00 . A A . 7 CYS CA 1 1
6 3989 1 1 7 CYS CB C -2.386 7.746 -2.385 1.00 . A A . 7 CYS CB 1 1
6 3990 1 1 7 CYS H H -0.390 5.962 -2.253 1.00 . A A . 7 CYS H 1 1
6 3991 1 1 7 CYS HA H -0.669 8.876 -2.924 1.00 . A A . 7 CYS HA 1 1
6 3992 1 1 7 CYS HB2 H -2.561 7.358 -3.388 1.00 . A A . 7 CYS HB2 1 1
6 3993 1 1 7 CYS HB3 H -2.660 6.973 -1.669 1.00 . A A . 7 CYS HB3 1 1
6 3994 1 1 7 CYS N N -0.127 6.856 -2.668 1.00 . A A . 7 CYS N 1 1
6 3995 1 1 7 CYS O O -0.614 9.682 -0.483 1.00 . A A . 7 CYS O 1 1
6 3996 1 1 7 CYS SG S -3.487 9.166 -2.135 1.00 . A A . 7 CYS SG 1 1
6 3997 1 1 8 THR C C 1.972 8.376 1.324 1.00 . A A . 8 THR C 1 1
6 3998 1 1 8 THR CA C 0.551 7.797 1.335 1.00 . A A . 8 THR CA 1 1
6 3999 1 1 8 THR CB C 0.580 6.459 2.086 1.00 . A A . 8 THR CB 1 1
6 4000 1 1 8 THR CG2 C -0.823 5.891 2.292 1.00 . A A . 8 THR CG2 1 1
6 4001 1 1 8 THR H H 0.041 6.620 -0.352 1.00 . A A . 8 THR H 1 1
6 4002 1 1 8 THR HA H -0.091 8.489 1.879 1.00 . A A . 8 THR HA 1 1
6 4003 1 1 8 THR HB H 1.053 6.585 3.058 1.00 . A A . 8 THR HB 1 1
6 4004 1 1 8 THR HG1 H 1.357 4.696 1.824 1.00 . A A . 8 THR HG1 1 1
6 4005 1 1 8 THR HG21 H -0.760 4.965 2.865 1.00 . A A . 8 THR HG21 1 1
6 4006 1 1 8 THR HG22 H -1.429 6.606 2.846 1.00 . A A . 8 THR HG22 1 1
6 4007 1 1 8 THR HG23 H -1.294 5.690 1.329 1.00 . A A . 8 THR HG23 1 1
6 4008 1 1 8 THR N N 0.009 7.574 -0.018 1.00 . A A . 8 THR N 1 1
6 4009 1 1 8 THR O O 2.361 9.089 2.253 1.00 . A A . 8 THR O 1 1
6 4010 1 1 8 THR OG1 O 1.312 5.527 1.319 1.00 . A A . 8 THR OG1 1 1
6 4011 1 1 9 SER C C 4.403 8.641 -1.475 1.00 . A A . 9 SER C 1 1
6 4012 1 1 9 SER CA C 4.115 8.553 0.033 1.00 . A A . 9 SER CA 1 1
6 4013 1 1 9 SER CB C 5.107 7.608 0.723 1.00 . A A . 9 SER CB 1 1
6 4014 1 1 9 SER H H 2.351 7.478 -0.432 1.00 . A A . 9 SER H 1 1
6 4015 1 1 9 SER HA H 4.234 9.547 0.461 1.00 . A A . 9 SER HA 1 1
6 4016 1 1 9 SER HB2 H 4.758 7.396 1.736 1.00 . A A . 9 SER HB2 1 1
6 4017 1 1 9 SER HB3 H 5.167 6.669 0.169 1.00 . A A . 9 SER HB3 1 1
6 4018 1 1 9 SER HG H 6.984 7.613 1.297 1.00 . A A . 9 SER HG 1 1
6 4019 1 1 9 SER N N 2.746 8.083 0.274 1.00 . A A . 9 SER N 1 1
6 4020 1 1 9 SER O O 3.586 8.231 -2.301 1.00 . A A . 9 SER O 1 1
6 4021 1 1 9 SER OG O 6.391 8.212 0.801 1.00 . A A . 9 SER OG 1 1
6 4022 1 1 10 ILE C C 6.256 7.934 -3.896 1.00 . A A . 10 ILE C 1 1
6 4023 1 1 10 ILE CA C 5.999 9.309 -3.253 1.00 . A A . 10 ILE CA 1 1
6 4024 1 1 10 ILE CB C 7.235 10.241 -3.329 1.00 . A A . 10 ILE CB 1 1
6 4025 1 1 10 ILE CD1 C 7.862 12.759 -3.032 1.00 . A A . 10 ILE CD1 1 1
6 4026 1 1 10 ILE CG1 C 6.791 11.669 -2.941 1.00 . A A . 10 ILE CG1 1 1
6 4027 1 1 10 ILE CG2 C 7.900 10.231 -4.716 1.00 . A A . 10 ILE CG2 1 1
6 4028 1 1 10 ILE H H 6.221 9.410 -1.120 1.00 . A A . 10 ILE H 1 1
6 4029 1 1 10 ILE HA H 5.189 9.778 -3.813 1.00 . A A . 10 ILE HA 1 1
6 4030 1 1 10 ILE HB H 7.978 9.898 -2.606 1.00 . A A . 10 ILE HB 1 1
6 4031 1 1 10 ILE HD11 H 8.761 12.445 -2.501 1.00 . A A . 10 ILE HD11 1 1
6 4032 1 1 10 ILE HD12 H 8.096 12.966 -4.077 1.00 . A A . 10 ILE HD12 1 1
6 4033 1 1 10 ILE HD13 H 7.476 13.671 -2.576 1.00 . A A . 10 ILE HD13 1 1
6 4034 1 1 10 ILE HG12 H 5.959 11.967 -3.578 1.00 . A A . 10 ILE HG12 1 1
6 4035 1 1 10 ILE HG13 H 6.443 11.651 -1.908 1.00 . A A . 10 ILE HG13 1 1
6 4036 1 1 10 ILE HG21 H 7.189 10.562 -5.470 1.00 . A A . 10 ILE HG21 1 1
6 4037 1 1 10 ILE HG22 H 8.774 10.881 -4.718 1.00 . A A . 10 ILE HG22 1 1
6 4038 1 1 10 ILE HG23 H 8.260 9.233 -4.964 1.00 . A A . 10 ILE HG23 1 1
6 4039 1 1 10 ILE N N 5.566 9.172 -1.854 1.00 . A A . 10 ILE N 1 1
6 4040 1 1 10 ILE O O 6.835 7.044 -3.266 1.00 . A A . 10 ILE O 1 1
6 4041 1 1 11 CYS C C 7.012 7.158 -7.302 1.00 . A A . 11 CYS C 1 1
6 4042 1 1 11 CYS CA C 6.293 6.674 -6.032 1.00 . A A . 11 CYS CA 1 1
6 4043 1 1 11 CYS CB C 5.089 5.779 -6.358 1.00 . A A . 11 CYS CB 1 1
6 4044 1 1 11 CYS H H 5.429 8.576 -5.630 1.00 . A A . 11 CYS H 1 1
6 4045 1 1 11 CYS HA H 7.008 6.055 -5.489 1.00 . A A . 11 CYS HA 1 1
6 4046 1 1 11 CYS HB2 H 4.225 6.407 -6.583 1.00 . A A . 11 CYS HB2 1 1
6 4047 1 1 11 CYS HB3 H 5.315 5.187 -7.246 1.00 . A A . 11 CYS HB3 1 1
6 4048 1 1 11 CYS N N 5.889 7.793 -5.176 1.00 . A A . 11 CYS N 1 1
6 4049 1 1 11 CYS O O 6.596 8.121 -7.949 1.00 . A A . 11 CYS O 1 1
6 4050 1 1 11 CYS SG S 4.674 4.629 -5.022 1.00 . A A . 11 CYS SG 1 1
6 4051 1 1 12 SER C C 8.324 5.669 -9.999 1.00 . A A . 12 SER C 1 1
6 4052 1 1 12 SER CA C 8.825 6.632 -8.920 1.00 . A A . 12 SER CA 1 1
6 4053 1 1 12 SER CB C 10.332 6.452 -8.688 1.00 . A A . 12 SER CB 1 1
6 4054 1 1 12 SER H H 8.367 5.686 -7.065 1.00 . A A . 12 SER H 1 1
6 4055 1 1 12 SER HA H 8.673 7.645 -9.287 1.00 . A A . 12 SER HA 1 1
6 4056 1 1 12 SER HB2 H 10.530 5.454 -8.291 1.00 . A A . 12 SER HB2 1 1
6 4057 1 1 12 SER HB3 H 10.859 6.560 -9.636 1.00 . A A . 12 SER HB3 1 1
6 4058 1 1 12 SER HG H 10.472 7.231 -6.898 1.00 . A A . 12 SER HG 1 1
6 4059 1 1 12 SER N N 8.083 6.454 -7.665 1.00 . A A . 12 SER N 1 1
6 4060 1 1 12 SER O O 7.700 4.647 -9.699 1.00 . A A . 12 SER O 1 1
6 4061 1 1 12 SER OG O 10.818 7.434 -7.787 1.00 . A A . 12 SER OG 1 1
6 4062 1 1 13 LEU C C 8.572 3.684 -12.317 1.00 . A A . 13 LEU C 1 1
6 4063 1 1 13 LEU CA C 8.164 5.169 -12.417 1.00 . A A . 13 LEU CA 1 1
6 4064 1 1 13 LEU CB C 8.621 5.886 -13.703 1.00 . A A . 13 LEU CB 1 1
6 4065 1 1 13 LEU CD1 C 10.267 4.523 -15.078 1.00 . A A . 13 LEU CD1 1 1
6 4066 1 1 13 LEU CD2 C 10.586 6.953 -14.847 1.00 . A A . 13 LEU CD2 1 1
6 4067 1 1 13 LEU CG C 10.094 5.703 -14.122 1.00 . A A . 13 LEU CG 1 1
6 4068 1 1 13 LEU H H 9.138 6.809 -11.456 1.00 . A A . 13 LEU H 1 1
6 4069 1 1 13 LEU HA H 7.075 5.203 -12.414 1.00 . A A . 13 LEU HA 1 1
6 4070 1 1 13 LEU HB2 H 7.980 5.592 -14.529 1.00 . A A . 13 LEU HB2 1 1
6 4071 1 1 13 LEU HB3 H 8.429 6.946 -13.559 1.00 . A A . 13 LEU HB3 1 1
6 4072 1 1 13 LEU HD11 H 9.675 4.682 -15.979 1.00 . A A . 13 LEU HD11 1 1
6 4073 1 1 13 LEU HD12 H 11.316 4.428 -15.356 1.00 . A A . 13 LEU HD12 1 1
6 4074 1 1 13 LEU HD13 H 9.951 3.596 -14.607 1.00 . A A . 13 LEU HD13 1 1
6 4075 1 1 13 LEU HD21 H 11.619 6.815 -15.165 1.00 . A A . 13 LEU HD21 1 1
6 4076 1 1 13 LEU HD22 H 9.956 7.150 -15.715 1.00 . A A . 13 LEU HD22 1 1
6 4077 1 1 13 LEU HD23 H 10.542 7.802 -14.167 1.00 . A A . 13 LEU HD23 1 1
6 4078 1 1 13 LEU HG H 10.718 5.559 -13.241 1.00 . A A . 13 LEU HG 1 1
6 4079 1 1 13 LEU N N 8.633 5.956 -11.267 1.00 . A A . 13 LEU N 1 1
6 4080 1 1 13 LEU O O 7.781 2.793 -12.621 1.00 . A A . 13 LEU O 1 1
6 4081 1 1 14 TYR C C 9.548 1.259 -10.515 1.00 . A A . 14 TYR C 1 1
6 4082 1 1 14 TYR CA C 10.324 2.082 -11.559 1.00 . A A . 14 TYR CA 1 1
6 4083 1 1 14 TYR CB C 11.790 2.236 -11.122 1.00 . A A . 14 TYR CB 1 1
6 4084 1 1 14 TYR CD1 C 12.997 2.712 -13.301 1.00 . A A . 14 TYR CD1 1 1
6 4085 1 1 14 TYR CD2 C 13.005 4.421 -11.560 1.00 . A A . 14 TYR CD2 1 1
6 4086 1 1 14 TYR CE1 C 13.749 3.559 -14.140 1.00 . A A . 14 TYR CE1 1 1
6 4087 1 1 14 TYR CE2 C 13.747 5.274 -12.400 1.00 . A A . 14 TYR CE2 1 1
6 4088 1 1 14 TYR CG C 12.625 3.140 -12.012 1.00 . A A . 14 TYR CG 1 1
6 4089 1 1 14 TYR CZ C 14.121 4.846 -13.693 1.00 . A A . 14 TYR CZ 1 1
6 4090 1 1 14 TYR H H 10.355 4.211 -11.555 1.00 . A A . 14 TYR H 1 1
6 4091 1 1 14 TYR HA H 10.299 1.537 -12.503 1.00 . A A . 14 TYR HA 1 1
6 4092 1 1 14 TYR HB2 H 11.808 2.633 -10.105 1.00 . A A . 14 TYR HB2 1 1
6 4093 1 1 14 TYR HB3 H 12.253 1.248 -11.094 1.00 . A A . 14 TYR HB3 1 1
6 4094 1 1 14 TYR HD1 H 12.697 1.732 -13.653 1.00 . A A . 14 TYR HD1 1 1
6 4095 1 1 14 TYR HD2 H 12.730 4.753 -10.568 1.00 . A A . 14 TYR HD2 1 1
6 4096 1 1 14 TYR HE1 H 14.032 3.228 -15.129 1.00 . A A . 14 TYR HE1 1 1
6 4097 1 1 14 TYR HE2 H 14.037 6.258 -12.061 1.00 . A A . 14 TYR HE2 1 1
6 4098 1 1 14 TYR HH H 15.044 5.272 -15.359 1.00 . A A . 14 TYR HH 1 1
6 4099 1 1 14 TYR N N 9.766 3.422 -11.776 1.00 . A A . 14 TYR N 1 1
6 4100 1 1 14 TYR O O 9.536 0.029 -10.578 1.00 . A A . 14 TYR O 1 1
6 4101 1 1 14 TYR OH O 14.839 5.677 -14.498 1.00 . A A . 14 TYR OH 1 1
6 4102 1 1 15 GLN C C 6.624 1.008 -9.211 1.00 . A A . 15 GLN C 1 1
6 4103 1 1 15 GLN CA C 7.992 1.297 -8.583 1.00 . A A . 15 GLN CA 1 1
6 4104 1 1 15 GLN CB C 7.835 2.201 -7.348 1.00 . A A . 15 GLN CB 1 1
6 4105 1 1 15 GLN CD C 8.909 3.471 -5.490 1.00 . A A . 15 GLN CD 1 1
6 4106 1 1 15 GLN CG C 9.158 2.500 -6.633 1.00 . A A . 15 GLN CG 1 1
6 4107 1 1 15 GLN H H 8.897 2.939 -9.599 1.00 . A A . 15 GLN H 1 1
6 4108 1 1 15 GLN HA H 8.421 0.347 -8.260 1.00 . A A . 15 GLN HA 1 1
6 4109 1 1 15 GLN HB2 H 7.374 3.143 -7.644 1.00 . A A . 15 GLN HB2 1 1
6 4110 1 1 15 GLN HB3 H 7.167 1.724 -6.628 1.00 . A A . 15 GLN HB3 1 1
6 4111 1 1 15 GLN HE21 H 8.167 2.033 -4.275 1.00 . A A . 15 GLN HE21 1 1
6 4112 1 1 15 GLN HE22 H 8.119 3.680 -3.671 1.00 . A A . 15 GLN HE22 1 1
6 4113 1 1 15 GLN HG2 H 9.584 1.574 -6.244 1.00 . A A . 15 GLN HG2 1 1
6 4114 1 1 15 GLN HG3 H 9.871 2.951 -7.324 1.00 . A A . 15 GLN HG3 1 1
6 4115 1 1 15 GLN N N 8.880 1.928 -9.566 1.00 . A A . 15 GLN N 1 1
6 4116 1 1 15 GLN NE2 N 8.370 3.015 -4.381 1.00 . A A . 15 GLN NE2 1 1
6 4117 1 1 15 GLN O O 6.107 -0.101 -9.082 1.00 . A A . 15 GLN O 1 1
6 4118 1 1 15 GLN OE1 O 9.135 4.668 -5.605 1.00 . A A . 15 GLN OE1 1 1
6 4119 1 1 16 LEU C C 4.732 0.721 -11.665 1.00 . A A . 16 LEU C 1 1
6 4120 1 1 16 LEU CA C 4.765 1.856 -10.620 1.00 . A A . 16 LEU CA 1 1
6 4121 1 1 16 LEU CB C 4.391 3.202 -11.246 1.00 . A A . 16 LEU CB 1 1
6 4122 1 1 16 LEU CD1 C 3.925 5.649 -11.023 1.00 . A A . 16 LEU CD1 1 1
6 4123 1 1 16 LEU CD2 C 2.880 4.108 -9.392 1.00 . A A . 16 LEU CD2 1 1
6 4124 1 1 16 LEU CG C 4.125 4.347 -10.249 1.00 . A A . 16 LEU CG 1 1
6 4125 1 1 16 LEU H H 6.552 2.866 -10.004 1.00 . A A . 16 LEU H 1 1
6 4126 1 1 16 LEU HA H 4.004 1.633 -9.882 1.00 . A A . 16 LEU HA 1 1
6 4127 1 1 16 LEU HB2 H 5.217 3.477 -11.888 1.00 . A A . 16 LEU HB2 1 1
6 4128 1 1 16 LEU HB3 H 3.506 3.069 -11.866 1.00 . A A . 16 LEU HB3 1 1
6 4129 1 1 16 LEU HD11 H 4.817 5.870 -11.607 1.00 . A A . 16 LEU HD11 1 1
6 4130 1 1 16 LEU HD12 H 3.071 5.552 -11.693 1.00 . A A . 16 LEU HD12 1 1
6 4131 1 1 16 LEU HD13 H 3.752 6.470 -10.329 1.00 . A A . 16 LEU HD13 1 1
6 4132 1 1 16 LEU HD21 H 2.692 4.978 -8.763 1.00 . A A . 16 LEU HD21 1 1
6 4133 1 1 16 LEU HD22 H 2.012 3.934 -10.029 1.00 . A A . 16 LEU HD22 1 1
6 4134 1 1 16 LEU HD23 H 3.032 3.248 -8.742 1.00 . A A . 16 LEU HD23 1 1
6 4135 1 1 16 LEU HG H 4.983 4.470 -9.590 1.00 . A A . 16 LEU HG 1 1
6 4136 1 1 16 LEU N N 6.063 1.979 -9.944 1.00 . A A . 16 LEU N 1 1
6 4137 1 1 16 LEU O O 3.709 0.051 -11.796 1.00 . A A . 16 LEU O 1 1
6 4138 1 1 17 GLU C C 5.681 -2.071 -12.574 1.00 . A A . 17 GLU C 1 1
6 4139 1 1 17 GLU CA C 5.972 -0.722 -13.260 1.00 . A A . 17 GLU CA 1 1
6 4140 1 1 17 GLU CB C 7.386 -0.793 -13.863 1.00 . A A . 17 GLU CB 1 1
6 4141 1 1 17 GLU CD C 9.001 -0.022 -15.645 1.00 . A A . 17 GLU CD 1 1
6 4142 1 1 17 GLU CG C 7.616 0.200 -15.004 1.00 . A A . 17 GLU CG 1 1
6 4143 1 1 17 GLU H H 6.637 1.067 -12.261 1.00 . A A . 17 GLU H 1 1
6 4144 1 1 17 GLU HA H 5.250 -0.618 -14.072 1.00 . A A . 17 GLU HA 1 1
6 4145 1 1 17 GLU HB2 H 8.127 -0.632 -13.079 1.00 . A A . 17 GLU HB2 1 1
6 4146 1 1 17 GLU HB3 H 7.539 -1.794 -14.269 1.00 . A A . 17 GLU HB3 1 1
6 4147 1 1 17 GLU HG2 H 6.833 0.064 -15.755 1.00 . A A . 17 GLU HG2 1 1
6 4148 1 1 17 GLU HG3 H 7.539 1.216 -14.622 1.00 . A A . 17 GLU HG3 1 1
6 4149 1 1 17 GLU N N 5.848 0.436 -12.351 1.00 . A A . 17 GLU N 1 1
6 4150 1 1 17 GLU O O 5.063 -2.948 -13.183 1.00 . A A . 17 GLU O 1 1
6 4151 1 1 17 GLU OE1 O 10.020 0.458 -15.093 1.00 . A A . 17 GLU OE1 1 1
6 4152 1 1 17 GLU OE2 O 9.081 -0.695 -16.702 1.00 . A A . 17 GLU OE2 1 1
6 4153 1 1 18 ASN C C 4.449 -3.871 -10.326 1.00 . A A . 18 ASN C 1 1
6 4154 1 1 18 ASN CA C 5.926 -3.516 -10.584 1.00 . A A . 18 ASN CA 1 1
6 4155 1 1 18 ASN CB C 6.716 -3.451 -9.262 1.00 . A A . 18 ASN CB 1 1
6 4156 1 1 18 ASN CG C 8.223 -3.311 -9.437 1.00 . A A . 18 ASN CG 1 1
6 4157 1 1 18 ASN H H 6.524 -1.471 -10.830 1.00 . A A . 18 ASN H 1 1
6 4158 1 1 18 ASN HA H 6.341 -4.318 -11.196 1.00 . A A . 18 ASN HA 1 1
6 4159 1 1 18 ASN HB2 H 6.345 -2.625 -8.658 1.00 . A A . 18 ASN HB2 1 1
6 4160 1 1 18 ASN HB3 H 6.540 -4.369 -8.701 1.00 . A A . 18 ASN HB3 1 1
6 4161 1 1 18 ASN HD21 H 8.452 -2.653 -7.540 1.00 . A A . 18 ASN HD21 1 1
6 4162 1 1 18 ASN HD22 H 9.913 -2.779 -8.512 1.00 . A A . 18 ASN HD22 1 1
6 4163 1 1 18 ASN N N 6.079 -2.245 -11.308 1.00 . A A . 18 ASN N 1 1
6 4164 1 1 18 ASN ND2 N 8.916 -2.884 -8.405 1.00 . A A . 18 ASN ND2 1 1
6 4165 1 1 18 ASN O O 4.101 -5.049 -10.229 1.00 . A A . 18 ASN O 1 1
6 4166 1 1 18 ASN OD1 O 8.803 -3.608 -10.472 1.00 . A A . 18 ASN OD1 1 1
6 4167 1 1 19 TYR C C 1.365 -3.419 -11.354 1.00 . A A . 19 TYR C 1 1
6 4168 1 1 19 TYR CA C 2.127 -3.028 -10.073 1.00 . A A . 19 TYR CA 1 1
6 4169 1 1 19 TYR CB C 1.568 -1.743 -9.457 1.00 . A A . 19 TYR CB 1 1
6 4170 1 1 19 TYR CD1 C 1.612 -2.097 -6.950 1.00 . A A . 19 TYR CD1 1 1
6 4171 1 1 19 TYR CD2 C 3.120 -0.444 -7.920 1.00 . A A . 19 TYR CD2 1 1
6 4172 1 1 19 TYR CE1 C 2.086 -1.778 -5.662 1.00 . A A . 19 TYR CE1 1 1
6 4173 1 1 19 TYR CE2 C 3.602 -0.127 -6.635 1.00 . A A . 19 TYR CE2 1 1
6 4174 1 1 19 TYR CG C 2.122 -1.426 -8.079 1.00 . A A . 19 TYR CG 1 1
6 4175 1 1 19 TYR CZ C 3.092 -0.800 -5.504 1.00 . A A . 19 TYR CZ 1 1
6 4176 1 1 19 TYR H H 3.927 -1.923 -10.367 1.00 . A A . 19 TYR H 1 1
6 4177 1 1 19 TYR HA H 1.964 -3.835 -9.356 1.00 . A A . 19 TYR HA 1 1
6 4178 1 1 19 TYR HB2 H 1.763 -0.906 -10.130 1.00 . A A . 19 TYR HB2 1 1
6 4179 1 1 19 TYR HB3 H 0.486 -1.837 -9.370 1.00 . A A . 19 TYR HB3 1 1
6 4180 1 1 19 TYR HD1 H 0.838 -2.843 -7.070 1.00 . A A . 19 TYR HD1 1 1
6 4181 1 1 19 TYR HD2 H 3.512 0.070 -8.788 1.00 . A A . 19 TYR HD2 1 1
6 4182 1 1 19 TYR HE1 H 1.667 -2.266 -4.795 1.00 . A A . 19 TYR HE1 1 1
6 4183 1 1 19 TYR HE2 H 4.352 0.638 -6.503 1.00 . A A . 19 TYR HE2 1 1
6 4184 1 1 19 TYR HH H 3.153 -1.041 -3.572 1.00 . A A . 19 TYR HH 1 1
6 4185 1 1 19 TYR N N 3.570 -2.865 -10.269 1.00 . A A . 19 TYR N 1 1
6 4186 1 1 19 TYR O O 0.196 -3.804 -11.277 1.00 . A A . 19 TYR O 1 1
6 4187 1 1 19 TYR OH O 3.559 -0.493 -4.264 1.00 . A A . 19 TYR OH 1 1
6 4188 1 1 20 CYS C C 1.416 -5.396 -13.882 1.00 . A A . 20 CYS C 1 1
6 4189 1 1 20 CYS CA C 1.432 -3.854 -13.788 1.00 . A A . 20 CYS CA 1 1
6 4190 1 1 20 CYS CB C 2.223 -3.238 -14.948 1.00 . A A . 20 CYS CB 1 1
6 4191 1 1 20 CYS H H 2.965 -3.031 -12.540 1.00 . A A . 20 CYS H 1 1
6 4192 1 1 20 CYS HA H 0.401 -3.502 -13.859 1.00 . A A . 20 CYS HA 1 1
6 4193 1 1 20 CYS HB2 H 2.371 -2.177 -14.744 1.00 . A A . 20 CYS HB2 1 1
6 4194 1 1 20 CYS HB3 H 3.205 -3.710 -14.996 1.00 . A A . 20 CYS HB3 1 1
6 4195 1 1 20 CYS N N 2.009 -3.369 -12.528 1.00 . A A . 20 CYS N 1 1
6 4196 1 1 20 CYS O O 0.579 -5.977 -14.578 1.00 . A A . 20 CYS O 1 1
6 4197 1 1 20 CYS SG S 1.422 -3.392 -16.568 1.00 . A A . 20 CYS SG 1 1
6 4198 1 1 21 ASN C C 1.238 -8.207 -12.440 1.00 . A A . 21 ASN C 1 1
6 4199 1 1 21 ASN CA C 2.441 -7.535 -13.136 1.00 . A A . 21 ASN CA 1 1
6 4200 1 1 21 ASN CB C 3.785 -7.903 -12.478 1.00 . A A . 21 ASN CB 1 1
6 4201 1 1 21 ASN CG C 4.048 -9.400 -12.519 1.00 . A A . 21 ASN CG 1 1
6 4202 1 1 21 ASN H H 2.965 -5.539 -12.597 1.00 . A A . 21 ASN H 1 1
6 4203 1 1 21 ASN HA H 2.452 -7.902 -14.164 1.00 . A A . 21 ASN HA 1 1
6 4204 1 1 21 ASN HB2 H 4.598 -7.389 -12.992 1.00 . A A . 21 ASN HB2 1 1
6 4205 1 1 21 ASN HB3 H 3.785 -7.580 -11.436 1.00 . A A . 21 ASN HB3 1 1
6 4206 1 1 21 ASN HD21 H 4.874 -9.303 -14.363 1.00 . A A . 21 ASN HD21 1 1
6 4207 1 1 21 ASN HD22 H 4.772 -10.898 -13.633 1.00 . A A . 21 ASN HD22 1 1
6 4208 1 1 21 ASN N N 2.323 -6.074 -13.166 1.00 . A A . 21 ASN N 1 1
6 4209 1 1 21 ASN ND2 N 4.600 -9.904 -13.601 1.00 . A A . 21 ASN ND2 1 1
6 4210 1 1 21 ASN O O 0.887 -7.878 -11.297 1.00 . A A . 21 ASN O 1 1
6 4211 1 1 21 ASN OD1 O 3.731 -10.138 -11.598 1.00 . A A . 21 ASN OD1 1 1
6 4212 2 2 1 PHE C C 9.042 12.410 -14.740 1.00 . B B . 1 PHE C 1 1
6 4213 2 2 1 PHE CA C 8.353 11.517 -15.789 1.00 . B B . 1 PHE CA 1 1
6 4214 2 2 1 PHE CB C 8.546 10.030 -15.449 1.00 . B B . 1 PHE CB 1 1
6 4215 2 2 1 PHE CD1 C 8.595 9.681 -12.933 1.00 . B B . 1 PHE CD1 1 1
6 4216 2 2 1 PHE CD2 C 6.590 9.049 -14.162 1.00 . B B . 1 PHE CD2 1 1
6 4217 2 2 1 PHE CE1 C 7.992 9.257 -11.736 1.00 . B B . 1 PHE CE1 1 1
6 4218 2 2 1 PHE CE2 C 5.995 8.610 -12.966 1.00 . B B . 1 PHE CE2 1 1
6 4219 2 2 1 PHE CG C 7.893 9.584 -14.152 1.00 . B B . 1 PHE CG 1 1
6 4220 2 2 1 PHE CZ C 6.692 8.722 -11.749 1.00 . B B . 1 PHE CZ 1 1
6 4221 2 2 1 PHE H1 H 9.781 12.162 -17.236 1.00 . B B . 1 PHE H1 1 1
6 4222 2 2 1 PHE HA H 7.282 11.728 -15.769 1.00 . B B . 1 PHE HA 1 1
6 4223 2 2 1 PHE HB2 H 8.140 9.427 -16.261 1.00 . B B . 1 PHE HB2 1 1
6 4224 2 2 1 PHE HB3 H 9.615 9.823 -15.391 1.00 . B B . 1 PHE HB3 1 1
6 4225 2 2 1 PHE HD1 H 9.598 10.084 -12.914 1.00 . B B . 1 PHE HD1 1 1
6 4226 2 2 1 PHE HD2 H 6.047 8.963 -15.094 1.00 . B B . 1 PHE HD2 1 1
6 4227 2 2 1 PHE HE1 H 8.533 9.344 -10.806 1.00 . B B . 1 PHE HE1 1 1
6 4228 2 2 1 PHE HE2 H 5.002 8.184 -12.985 1.00 . B B . 1 PHE HE2 1 1
6 4229 2 2 1 PHE HZ H 6.230 8.392 -10.828 1.00 . B B . 1 PHE HZ 1 1
6 4230 2 2 1 PHE N N 8.849 11.768 -17.143 1.00 . B B . 1 PHE N 1 1
6 4231 2 2 1 PHE O O 10.244 12.679 -14.829 1.00 . B B . 1 PHE O 1 1
6 4232 2 2 2 VAL C C 8.064 12.828 -11.287 1.00 . B B . 2 VAL C 1 1
6 4233 2 2 2 VAL CA C 8.787 13.458 -12.482 1.00 . B B . 2 VAL CA 1 1
6 4234 2 2 2 VAL CB C 8.573 14.990 -12.500 1.00 . B B . 2 VAL CB 1 1
6 4235 2 2 2 VAL CG1 C 9.159 15.654 -11.247 1.00 . B B . 2 VAL CG1 1 1
6 4236 2 2 2 VAL CG2 C 9.231 15.659 -13.716 1.00 . B B . 2 VAL CG2 1 1
6 4237 2 2 2 VAL H H 7.315 12.545 -13.715 1.00 . B B . 2 VAL H 1 1
6 4238 2 2 2 VAL HA H 9.855 13.263 -12.380 1.00 . B B . 2 VAL HA 1 1
6 4239 2 2 2 VAL HB H 7.503 15.201 -12.535 1.00 . B B . 2 VAL HB 1 1
6 4240 2 2 2 VAL HG11 H 9.024 16.736 -11.304 1.00 . B B . 2 VAL HG11 1 1
6 4241 2 2 2 VAL HG12 H 8.646 15.302 -10.353 1.00 . B B . 2 VAL HG12 1 1
6 4242 2 2 2 VAL HG13 H 10.224 15.432 -11.165 1.00 . B B . 2 VAL HG13 1 1
6 4243 2 2 2 VAL HG21 H 8.768 15.305 -14.637 1.00 . B B . 2 VAL HG21 1 1
6 4244 2 2 2 VAL HG22 H 9.093 16.740 -13.665 1.00 . B B . 2 VAL HG22 1 1
6 4245 2 2 2 VAL HG23 H 10.297 15.432 -13.738 1.00 . B B . 2 VAL HG23 1 1
6 4246 2 2 2 VAL N N 8.289 12.817 -13.713 1.00 . B B . 2 VAL N 1 1
6 4247 2 2 2 VAL O O 6.838 12.697 -11.308 1.00 . B B . 2 VAL O 1 1
6 4248 2 2 3 ASN C C 7.242 12.732 -8.303 1.00 . B B . 3 ASN C 1 1
6 4249 2 2 3 ASN CA C 8.217 11.816 -9.051 1.00 . B B . 3 ASN CA 1 1
6 4250 2 2 3 ASN CB C 9.279 11.294 -8.075 1.00 . B B . 3 ASN CB 1 1
6 4251 2 2 3 ASN CG C 10.345 12.322 -7.715 1.00 . B B . 3 ASN CG 1 1
6 4252 2 2 3 ASN H H 9.808 12.551 -10.285 1.00 . B B . 3 ASN H 1 1
6 4253 2 2 3 ASN HA H 7.636 10.955 -9.384 1.00 . B B . 3 ASN HA 1 1
6 4254 2 2 3 ASN HB2 H 8.751 10.993 -7.166 1.00 . B B . 3 ASN HB2 1 1
6 4255 2 2 3 ASN HB3 H 9.764 10.416 -8.496 1.00 . B B . 3 ASN HB3 1 1
6 4256 2 2 3 ASN HD21 H 9.348 12.972 -6.078 1.00 . B B . 3 ASN HD21 1 1
6 4257 2 2 3 ASN HD22 H 10.883 13.747 -6.423 1.00 . B B . 3 ASN HD22 1 1
6 4258 2 2 3 ASN N N 8.805 12.431 -10.246 1.00 . B B . 3 ASN N 1 1
6 4259 2 2 3 ASN ND2 N 10.176 13.062 -6.643 1.00 . B B . 3 ASN ND2 1 1
6 4260 2 2 3 ASN O O 7.416 13.950 -8.217 1.00 . B B . 3 ASN O 1 1
6 4261 2 2 3 ASN OD1 O 11.338 12.481 -8.410 1.00 . B B . 3 ASN OD1 1 1
6 4262 2 2 4 GLN C C 4.415 11.529 -6.213 1.00 . B B . 4 GLN C 1 1
6 4263 2 2 4 GLN CA C 5.173 12.668 -6.916 1.00 . B B . 4 GLN CA 1 1
6 4264 2 2 4 GLN CB C 4.240 13.525 -7.808 1.00 . B B . 4 GLN CB 1 1
6 4265 2 2 4 GLN CD C 2.824 13.716 -9.940 1.00 . B B . 4 GLN CD 1 1
6 4266 2 2 4 GLN CG C 3.654 12.802 -9.036 1.00 . B B . 4 GLN CG 1 1
6 4267 2 2 4 GLN H H 6.212 11.081 -7.767 1.00 . B B . 4 GLN H 1 1
6 4268 2 2 4 GLN HA H 5.609 13.311 -6.150 1.00 . B B . 4 GLN HA 1 1
6 4269 2 2 4 GLN HB2 H 3.419 13.907 -7.199 1.00 . B B . 4 GLN HB2 1 1
6 4270 2 2 4 GLN HB3 H 4.802 14.390 -8.160 1.00 . B B . 4 GLN HB3 1 1
6 4271 2 2 4 GLN HE21 H 2.848 12.390 -11.466 1.00 . B B . 4 GLN HE21 1 1
6 4272 2 2 4 GLN HE22 H 1.973 13.889 -11.746 1.00 . B B . 4 GLN HE22 1 1
6 4273 2 2 4 GLN HG2 H 4.460 12.375 -9.635 1.00 . B B . 4 GLN HG2 1 1
6 4274 2 2 4 GLN HG3 H 3.016 11.989 -8.701 1.00 . B B . 4 GLN HG3 1 1
6 4275 2 2 4 GLN N N 6.235 12.090 -7.719 1.00 . B B . 4 GLN N 1 1
6 4276 2 2 4 GLN NE2 N 2.521 13.288 -11.148 1.00 . B B . 4 GLN NE2 1 1
6 4277 2 2 4 GLN O O 4.635 10.339 -6.451 1.00 . B B . 4 GLN O 1 1
6 4278 2 2 4 GLN OE1 O 2.428 14.824 -9.595 1.00 . B B . 4 GLN OE1 1 1
6 4279 2 2 5 HIS C C 1.321 10.971 -5.963 1.00 . B B . 5 HIS C 1 1
6 4280 2 2 5 HIS CA C 2.390 11.096 -4.858 1.00 . B B . 5 HIS CA 1 1
6 4281 2 2 5 HIS CB C 1.780 11.733 -3.596 1.00 . B B . 5 HIS CB 1 1
6 4282 2 2 5 HIS CD2 C 3.657 13.145 -2.566 1.00 . B B . 5 HIS CD2 1 1
6 4283 2 2 5 HIS CE1 C 3.742 12.259 -0.549 1.00 . B B . 5 HIS CE1 1 1
6 4284 2 2 5 HIS CG C 2.754 12.122 -2.501 1.00 . B B . 5 HIS CG 1 1
6 4285 2 2 5 HIS H H 3.494 12.904 -5.152 1.00 . B B . 5 HIS H 1 1
6 4286 2 2 5 HIS HA H 2.754 10.099 -4.600 1.00 . B B . 5 HIS HA 1 1
6 4287 2 2 5 HIS HB2 H 1.239 12.636 -3.884 1.00 . B B . 5 HIS HB2 1 1
6 4288 2 2 5 HIS HB3 H 1.052 11.038 -3.183 1.00 . B B . 5 HIS HB3 1 1
6 4289 2 2 5 HIS HD2 H 3.857 13.775 -3.426 1.00 . B B . 5 HIS HD2 1 1
6 4290 2 2 5 HIS HE1 H 4.040 12.077 0.476 1.00 . B B . 5 HIS HE1 1 1
6 4291 2 2 5 HIS HE2 H 4.978 13.881 -1.047 1.00 . B B . 5 HIS HE2 1 1
6 4292 2 2 5 HIS N N 3.504 11.919 -5.341 1.00 . B B . 5 HIS N 1 1
6 4293 2 2 5 HIS ND1 N 2.806 11.565 -1.219 1.00 . B B . 5 HIS ND1 1 1
6 4294 2 2 5 HIS NE2 N 4.263 13.218 -1.332 1.00 . B B . 5 HIS NE2 1 1
6 4295 2 2 5 HIS O O 0.952 11.975 -6.577 1.00 . B B . 5 HIS O 1 1
6 4296 2 2 6 LEU C C -1.480 8.845 -6.402 1.00 . B B . 6 LEU C 1 1
6 4297 2 2 6 LEU CA C -0.287 9.469 -7.145 1.00 . B B . 6 LEU CA 1 1
6 4298 2 2 6 LEU CB C 0.192 8.493 -8.233 1.00 . B B . 6 LEU CB 1 1
6 4299 2 2 6 LEU CD1 C 0.686 10.283 -9.988 1.00 . B B . 6 LEU CD1 1 1
6 4300 2 2 6 LEU CD2 C 2.595 9.087 -8.884 1.00 . B B . 6 LEU CD2 1 1
6 4301 2 2 6 LEU CG C 1.140 8.979 -9.335 1.00 . B B . 6 LEU CG 1 1
6 4302 2 2 6 LEU H H 1.148 8.979 -5.670 1.00 . B B . 6 LEU H 1 1
6 4303 2 2 6 LEU HA H -0.639 10.387 -7.617 1.00 . B B . 6 LEU HA 1 1
6 4304 2 2 6 LEU HB2 H 0.666 7.642 -7.747 1.00 . B B . 6 LEU HB2 1 1
6 4305 2 2 6 LEU HB3 H -0.698 8.127 -8.741 1.00 . B B . 6 LEU HB3 1 1
6 4306 2 2 6 LEU HD11 H 0.769 11.110 -9.285 1.00 . B B . 6 LEU HD11 1 1
6 4307 2 2 6 LEU HD12 H 1.311 10.488 -10.858 1.00 . B B . 6 LEU HD12 1 1
6 4308 2 2 6 LEU HD13 H -0.348 10.186 -10.318 1.00 . B B . 6 LEU HD13 1 1
6 4309 2 2 6 LEU HD21 H 3.227 9.345 -9.733 1.00 . B B . 6 LEU HD21 1 1
6 4310 2 2 6 LEU HD22 H 2.695 9.849 -8.119 1.00 . B B . 6 LEU HD22 1 1
6 4311 2 2 6 LEU HD23 H 2.928 8.132 -8.478 1.00 . B B . 6 LEU HD23 1 1
6 4312 2 2 6 LEU HG H 1.107 8.205 -10.089 1.00 . B B . 6 LEU HG 1 1
6 4313 2 2 6 LEU N N 0.806 9.763 -6.212 1.00 . B B . 6 LEU N 1 1
6 4314 2 2 6 LEU O O -1.298 8.014 -5.515 1.00 . B B . 6 LEU O 1 1
6 4315 2 2 7 CYS C C -5.107 8.524 -7.101 1.00 . B B . 7 CYS C 1 1
6 4316 2 2 7 CYS CA C -3.928 8.714 -6.127 1.00 . B B . 7 CYS CA 1 1
6 4317 2 2 7 CYS CB C -4.286 9.694 -4.998 1.00 . B B . 7 CYS CB 1 1
6 4318 2 2 7 CYS H H -2.806 9.806 -7.593 1.00 . B B . 7 CYS H 1 1
6 4319 2 2 7 CYS HA H -3.722 7.741 -5.679 1.00 . B B . 7 CYS HA 1 1
6 4320 2 2 7 CYS HB2 H -3.387 10.233 -4.694 1.00 . B B . 7 CYS HB2 1 1
6 4321 2 2 7 CYS HB3 H -4.992 10.436 -5.375 1.00 . B B . 7 CYS HB3 1 1
6 4322 2 2 7 CYS N N -2.707 9.192 -6.794 1.00 . B B . 7 CYS N 1 1
6 4323 2 2 7 CYS O O -5.132 9.125 -8.179 1.00 . B B . 7 CYS O 1 1
6 4324 2 2 7 CYS SG S -4.975 8.920 -3.509 1.00 . B B . 7 CYS SG 1 1
6 4325 2 2 8 GLY C C -7.091 7.061 -8.942 1.00 . B B . 8 GLY C 1 1
6 4326 2 2 8 GLY CA C -7.328 7.480 -7.486 1.00 . B B . 8 GLY CA 1 1
6 4327 2 2 8 GLY H H -6.008 7.235 -5.832 1.00 . B B . 8 GLY H 1 1
6 4328 2 2 8 GLY HA2 H -7.921 6.704 -7.003 1.00 . B B . 8 GLY HA2 1 1
6 4329 2 2 8 GLY HA3 H -7.912 8.401 -7.474 1.00 . B B . 8 GLY HA3 1 1
6 4330 2 2 8 GLY N N -6.090 7.699 -6.724 1.00 . B B . 8 GLY N 1 1
6 4331 2 2 8 GLY O O -6.207 6.254 -9.239 1.00 . B B . 8 GLY O 1 1
6 4332 2 2 9 SER C C -6.332 7.750 -11.865 1.00 . B B . 9 SER C 1 1
6 4333 2 2 9 SER CA C -7.721 7.394 -11.314 1.00 . B B . 9 SER CA 1 1
6 4334 2 2 9 SER CB C -8.780 8.187 -12.090 1.00 . B B . 9 SER CB 1 1
6 4335 2 2 9 SER H H -8.590 8.264 -9.565 1.00 . B B . 9 SER H 1 1
6 4336 2 2 9 SER HA H -7.889 6.333 -11.501 1.00 . B B . 9 SER HA 1 1
6 4337 2 2 9 SER HB2 H -8.586 9.256 -11.980 1.00 . B B . 9 SER HB2 1 1
6 4338 2 2 9 SER HB3 H -8.719 7.927 -13.148 1.00 . B B . 9 SER HB3 1 1
6 4339 2 2 9 SER HG H -10.732 8.394 -12.133 1.00 . B B . 9 SER HG 1 1
6 4340 2 2 9 SER N N -7.851 7.646 -9.869 1.00 . B B . 9 SER N 1 1
6 4341 2 2 9 SER O O -5.837 7.065 -12.758 1.00 . B B . 9 SER O 1 1
6 4342 2 2 9 SER OG O -10.082 7.892 -11.602 1.00 . B B . 9 SER OG 1 1
6 4343 2 2 10 HIS C C -3.248 8.112 -11.402 1.00 . B B . 10 HIS C 1 1
6 4344 2 2 10 HIS CA C -4.309 9.168 -11.737 1.00 . B B . 10 HIS CA 1 1
6 4345 2 2 10 HIS CB C -3.933 10.534 -11.140 1.00 . B B . 10 HIS CB 1 1
6 4346 2 2 10 HIS CD2 C -5.968 11.973 -11.734 1.00 . B B . 10 HIS CD2 1 1
6 4347 2 2 10 HIS CE1 C -4.991 13.507 -12.986 1.00 . B B . 10 HIS CE1 1 1
6 4348 2 2 10 HIS CG C -4.633 11.698 -11.802 1.00 . B B . 10 HIS CG 1 1
6 4349 2 2 10 HIS H H -6.070 9.238 -10.512 1.00 . B B . 10 HIS H 1 1
6 4350 2 2 10 HIS HA H -4.312 9.278 -12.821 1.00 . B B . 10 HIS HA 1 1
6 4351 2 2 10 HIS HB2 H -4.145 10.550 -10.072 1.00 . B B . 10 HIS HB2 1 1
6 4352 2 2 10 HIS HB3 H -2.859 10.681 -11.260 1.00 . B B . 10 HIS HB3 1 1
6 4353 2 2 10 HIS HD2 H -6.713 11.397 -11.204 1.00 . B B . 10 HIS HD2 1 1
6 4354 2 2 10 HIS HE1 H -4.849 14.379 -13.616 1.00 . B B . 10 HIS HE1 1 1
6 4355 2 2 10 HIS HE2 H -7.062 13.581 -12.639 1.00 . B B . 10 HIS HE2 1 1
6 4356 2 2 10 HIS N N -5.656 8.762 -11.302 1.00 . B B . 10 HIS N 1 1
6 4357 2 2 10 HIS ND1 N -4.014 12.670 -12.595 1.00 . B B . 10 HIS ND1 1 1
6 4358 2 2 10 HIS NE2 N -6.174 13.112 -12.483 1.00 . B B . 10 HIS NE2 1 1
6 4359 2 2 10 HIS O O -2.300 7.944 -12.166 1.00 . B B . 10 HIS O 1 1
6 4360 2 2 11 LEU C C -2.725 5.042 -10.933 1.00 . B B . 11 LEU C 1 1
6 4361 2 2 11 LEU CA C -2.559 6.220 -9.959 1.00 . B B . 11 LEU CA 1 1
6 4362 2 2 11 LEU CB C -2.870 5.831 -8.502 1.00 . B B . 11 LEU CB 1 1
6 4363 2 2 11 LEU CD1 C -0.545 4.996 -7.873 1.00 . B B . 11 LEU CD1 1 1
6 4364 2 2 11 LEU CD2 C -2.496 4.456 -6.465 1.00 . B B . 11 LEU CD2 1 1
6 4365 2 2 11 LEU CG C -2.039 4.683 -7.907 1.00 . B B . 11 LEU CG 1 1
6 4366 2 2 11 LEU H H -4.235 7.536 -9.739 1.00 . B B . 11 LEU H 1 1
6 4367 2 2 11 LEU HA H -1.521 6.545 -10.029 1.00 . B B . 11 LEU HA 1 1
6 4368 2 2 11 LEU HB2 H -2.726 6.709 -7.880 1.00 . B B . 11 LEU HB2 1 1
6 4369 2 2 11 LEU HB3 H -3.918 5.543 -8.434 1.00 . B B . 11 LEU HB3 1 1
6 4370 2 2 11 LEU HD11 H -0.370 5.833 -7.204 1.00 . B B . 11 LEU HD11 1 1
6 4371 2 2 11 LEU HD12 H 0.006 4.135 -7.503 1.00 . B B . 11 LEU HD12 1 1
6 4372 2 2 11 LEU HD13 H -0.174 5.222 -8.872 1.00 . B B . 11 LEU HD13 1 1
6 4373 2 2 11 LEU HD21 H -3.540 4.141 -6.455 1.00 . B B . 11 LEU HD21 1 1
6 4374 2 2 11 LEU HD22 H -1.889 3.683 -6.002 1.00 . B B . 11 LEU HD22 1 1
6 4375 2 2 11 LEU HD23 H -2.391 5.375 -5.887 1.00 . B B . 11 LEU HD23 1 1
6 4376 2 2 11 LEU HG H -2.207 3.775 -8.483 1.00 . B B . 11 LEU HG 1 1
6 4377 2 2 11 LEU N N -3.423 7.352 -10.316 1.00 . B B . 11 LEU N 1 1
6 4378 2 2 11 LEU O O -1.734 4.453 -11.369 1.00 . B B . 11 LEU O 1 1
6 4379 2 2 12 VAL C C -3.764 4.101 -13.712 1.00 . B B . 12 VAL C 1 1
6 4380 2 2 12 VAL CA C -4.288 3.708 -12.325 1.00 . B B . 12 VAL CA 1 1
6 4381 2 2 12 VAL CB C -5.805 3.425 -12.361 1.00 . B B . 12 VAL CB 1 1
6 4382 2 2 12 VAL CG1 C -6.166 2.332 -13.375 1.00 . B B . 12 VAL CG1 1 1
6 4383 2 2 12 VAL CG2 C -6.314 2.959 -10.989 1.00 . B B . 12 VAL CG2 1 1
6 4384 2 2 12 VAL H H -4.729 5.275 -10.921 1.00 . B B . 12 VAL H 1 1
6 4385 2 2 12 VAL HA H -3.783 2.784 -12.040 1.00 . B B . 12 VAL HA 1 1
6 4386 2 2 12 VAL HB H -6.335 4.336 -12.634 1.00 . B B . 12 VAL HB 1 1
6 4387 2 2 12 VAL HG11 H -5.926 2.659 -14.387 1.00 . B B . 12 VAL HG11 1 1
6 4388 2 2 12 VAL HG12 H -5.614 1.417 -13.154 1.00 . B B . 12 VAL HG12 1 1
6 4389 2 2 12 VAL HG13 H -7.235 2.125 -13.334 1.00 . B B . 12 VAL HG13 1 1
6 4390 2 2 12 VAL HG21 H -6.162 3.736 -10.240 1.00 . B B . 12 VAL HG21 1 1
6 4391 2 2 12 VAL HG22 H -7.383 2.748 -11.043 1.00 . B B . 12 VAL HG22 1 1
6 4392 2 2 12 VAL HG23 H -5.786 2.056 -10.679 1.00 . B B . 12 VAL HG23 1 1
6 4393 2 2 12 VAL N N -3.968 4.744 -11.326 1.00 . B B . 12 VAL N 1 1
6 4394 2 2 12 VAL O O -3.185 3.270 -14.410 1.00 . B B . 12 VAL O 1 1
6 4395 2 2 13 GLU C C -1.802 5.889 -15.368 1.00 . B B . 13 GLU C 1 1
6 4396 2 2 13 GLU CA C -3.338 5.880 -15.365 1.00 . B B . 13 GLU CA 1 1
6 4397 2 2 13 GLU CB C -3.892 7.281 -15.670 1.00 . B B . 13 GLU CB 1 1
6 4398 2 2 13 GLU CD C -5.894 8.643 -16.437 1.00 . B B . 13 GLU CD 1 1
6 4399 2 2 13 GLU CG C -5.350 7.229 -16.149 1.00 . B B . 13 GLU CG 1 1
6 4400 2 2 13 GLU H H -4.414 6.011 -13.513 1.00 . B B . 13 GLU H 1 1
6 4401 2 2 13 GLU HA H -3.645 5.217 -16.176 1.00 . B B . 13 GLU HA 1 1
6 4402 2 2 13 GLU HB2 H -3.815 7.909 -14.781 1.00 . B B . 13 GLU HB2 1 1
6 4403 2 2 13 GLU HB3 H -3.290 7.731 -16.461 1.00 . B B . 13 GLU HB3 1 1
6 4404 2 2 13 GLU HG2 H -5.399 6.625 -17.059 1.00 . B B . 13 GLU HG2 1 1
6 4405 2 2 13 GLU HG3 H -5.968 6.735 -15.398 1.00 . B B . 13 GLU HG3 1 1
6 4406 2 2 13 GLU N N -3.888 5.372 -14.103 1.00 . B B . 13 GLU N 1 1
6 4407 2 2 13 GLU O O -1.200 5.462 -16.350 1.00 . B B . 13 GLU O 1 1
6 4408 2 2 13 GLU OE1 O -5.614 9.193 -17.530 1.00 . B B . 13 GLU OE1 1 1
6 4409 2 2 13 GLU OE2 O -6.621 9.209 -15.585 1.00 . B B . 13 GLU OE2 1 1
6 4410 2 2 14 ALA C C 1.010 5.023 -14.370 1.00 . B B . 14 ALA C 1 1
6 4411 2 2 14 ALA CA C 0.315 6.390 -14.214 1.00 . B B . 14 ALA CA 1 1
6 4412 2 2 14 ALA CB C 0.709 7.077 -12.901 1.00 . B B . 14 ALA CB 1 1
6 4413 2 2 14 ALA H H -1.678 6.670 -13.496 1.00 . B B . 14 ALA H 1 1
6 4414 2 2 14 ALA HA H 0.657 7.020 -15.036 1.00 . B B . 14 ALA HA 1 1
6 4415 2 2 14 ALA HB1 H 0.372 6.483 -12.049 1.00 . B B . 14 ALA HB1 1 1
6 4416 2 2 14 ALA HB2 H 1.792 7.188 -12.858 1.00 . B B . 14 ALA HB2 1 1
6 4417 2 2 14 ALA HB3 H 0.259 8.069 -12.852 1.00 . B B . 14 ALA HB3 1 1
6 4418 2 2 14 ALA N N -1.146 6.304 -14.279 1.00 . B B . 14 ALA N 1 1
6 4419 2 2 14 ALA O O 2.030 4.931 -15.059 1.00 . B B . 14 ALA O 1 1
6 4420 2 2 15 LEU C C 0.707 1.986 -15.313 1.00 . B B . 15 LEU C 1 1
6 4421 2 2 15 LEU CA C 1.011 2.597 -13.936 1.00 . B B . 15 LEU CA 1 1
6 4422 2 2 15 LEU CB C 0.613 1.706 -12.743 1.00 . B B . 15 LEU CB 1 1
6 4423 2 2 15 LEU CD1 C -1.049 -0.101 -13.495 1.00 . B B . 15 LEU CD1 1 1
6 4424 2 2 15 LEU CD2 C -1.264 0.904 -11.265 1.00 . B B . 15 LEU CD2 1 1
6 4425 2 2 15 LEU CG C -0.844 1.198 -12.704 1.00 . B B . 15 LEU CG 1 1
6 4426 2 2 15 LEU H H -0.423 4.072 -13.294 1.00 . B B . 15 LEU H 1 1
6 4427 2 2 15 LEU HA H 2.097 2.696 -13.875 1.00 . B B . 15 LEU HA 1 1
6 4428 2 2 15 LEU HB2 H 1.280 0.845 -12.742 1.00 . B B . 15 LEU HB2 1 1
6 4429 2 2 15 LEU HB3 H 0.818 2.271 -11.832 1.00 . B B . 15 LEU HB3 1 1
6 4430 2 2 15 LEU HD11 H -2.087 -0.419 -13.411 1.00 . B B . 15 LEU HD11 1 1
6 4431 2 2 15 LEU HD12 H -0.831 0.045 -14.549 1.00 . B B . 15 LEU HD12 1 1
6 4432 2 2 15 LEU HD13 H -0.401 -0.885 -13.103 1.00 . B B . 15 LEU HD13 1 1
6 4433 2 2 15 LEU HD21 H -2.295 0.552 -11.241 1.00 . B B . 15 LEU HD21 1 1
6 4434 2 2 15 LEU HD22 H -0.611 0.149 -10.831 1.00 . B B . 15 LEU HD22 1 1
6 4435 2 2 15 LEU HD23 H -1.202 1.822 -10.681 1.00 . B B . 15 LEU HD23 1 1
6 4436 2 2 15 LEU HG H -1.502 1.967 -13.092 1.00 . B B . 15 LEU HG 1 1
6 4437 2 2 15 LEU N N 0.446 3.948 -13.799 1.00 . B B . 15 LEU N 1 1
6 4438 2 2 15 LEU O O 1.543 1.284 -15.878 1.00 . B B . 15 LEU O 1 1
6 4439 2 2 16 TYR C C 0.137 2.619 -18.288 1.00 . B B . 16 TYR C 1 1
6 4440 2 2 16 TYR CA C -0.798 1.936 -17.272 1.00 . B B . 16 TYR CA 1 1
6 4441 2 2 16 TYR CB C -2.280 2.278 -17.507 1.00 . B B . 16 TYR CB 1 1
6 4442 2 2 16 TYR CD1 C -2.867 1.607 -19.886 1.00 . B B . 16 TYR CD1 1 1
6 4443 2 2 16 TYR CD2 C -2.739 3.975 -19.311 1.00 . B B . 16 TYR CD2 1 1
6 4444 2 2 16 TYR CE1 C -3.174 1.946 -21.219 1.00 . B B . 16 TYR CE1 1 1
6 4445 2 2 16 TYR CE2 C -3.042 4.319 -20.643 1.00 . B B . 16 TYR CE2 1 1
6 4446 2 2 16 TYR CG C -2.648 2.622 -18.936 1.00 . B B . 16 TYR CG 1 1
6 4447 2 2 16 TYR CZ C -3.260 3.304 -21.601 1.00 . B B . 16 TYR CZ 1 1
6 4448 2 2 16 TYR H H -1.113 2.872 -15.380 1.00 . B B . 16 TYR H 1 1
6 4449 2 2 16 TYR HA H -0.675 0.859 -17.398 1.00 . B B . 16 TYR HA 1 1
6 4450 2 2 16 TYR HB2 H -2.893 1.443 -17.166 1.00 . B B . 16 TYR HB2 1 1
6 4451 2 2 16 TYR HB3 H -2.547 3.138 -16.895 1.00 . B B . 16 TYR HB3 1 1
6 4452 2 2 16 TYR HD1 H -2.794 0.568 -19.592 1.00 . B B . 16 TYR HD1 1 1
6 4453 2 2 16 TYR HD2 H -2.564 4.747 -18.570 1.00 . B B . 16 TYR HD2 1 1
6 4454 2 2 16 TYR HE1 H -3.343 1.167 -21.950 1.00 . B B . 16 TYR HE1 1 1
6 4455 2 2 16 TYR HE2 H -3.108 5.356 -20.940 1.00 . B B . 16 TYR HE2 1 1
6 4456 2 2 16 TYR HH H -3.687 2.863 -23.454 1.00 . B B . 16 TYR HH 1 1
6 4457 2 2 16 TYR N N -0.451 2.306 -15.897 1.00 . B B . 16 TYR N 1 1
6 4458 2 2 16 TYR O O 0.614 1.973 -19.222 1.00 . B B . 16 TYR O 1 1
6 4459 2 2 16 TYR OH O -3.554 3.643 -22.887 1.00 . B B . 16 TYR OH 1 1
6 4460 2 2 17 LEU C C 2.770 4.232 -18.949 1.00 . B B . 17 LEU C 1 1
6 4461 2 2 17 LEU CA C 1.310 4.696 -18.967 1.00 . B B . 17 LEU CA 1 1
6 4462 2 2 17 LEU CB C 1.226 6.179 -18.563 1.00 . B B . 17 LEU CB 1 1
6 4463 2 2 17 LEU CD1 C -0.139 8.276 -18.360 1.00 . B B . 17 LEU CD1 1 1
6 4464 2 2 17 LEU CD2 C -0.066 7.123 -20.552 1.00 . B B . 17 LEU CD2 1 1
6 4465 2 2 17 LEU CG C -0.047 6.906 -19.036 1.00 . B B . 17 LEU CG 1 1
6 4466 2 2 17 LEU H H 0.053 4.357 -17.267 1.00 . B B . 17 LEU H 1 1
6 4467 2 2 17 LEU HA H 0.952 4.576 -19.990 1.00 . B B . 17 LEU HA 1 1
6 4468 2 2 17 LEU HB2 H 1.302 6.243 -17.477 1.00 . B B . 17 LEU HB2 1 1
6 4469 2 2 17 LEU HB3 H 2.093 6.695 -18.977 1.00 . B B . 17 LEU HB3 1 1
6 4470 2 2 17 LEU HD11 H -1.049 8.784 -18.679 1.00 . B B . 17 LEU HD11 1 1
6 4471 2 2 17 LEU HD12 H -0.176 8.146 -17.279 1.00 . B B . 17 LEU HD12 1 1
6 4472 2 2 17 LEU HD13 H 0.727 8.884 -18.622 1.00 . B B . 17 LEU HD13 1 1
6 4473 2 2 17 LEU HD21 H -0.957 7.685 -20.831 1.00 . B B . 17 LEU HD21 1 1
6 4474 2 2 17 LEU HD22 H 0.820 7.678 -20.863 1.00 . B B . 17 LEU HD22 1 1
6 4475 2 2 17 LEU HD23 H -0.094 6.165 -21.068 1.00 . B B . 17 LEU HD23 1 1
6 4476 2 2 17 LEU HG H -0.926 6.331 -18.762 1.00 . B B . 17 LEU HG 1 1
6 4477 2 2 17 LEU N N 0.464 3.897 -18.073 1.00 . B B . 17 LEU N 1 1
6 4478 2 2 17 LEU O O 3.382 4.093 -20.011 1.00 . B B . 17 LEU O 1 1
6 4479 2 2 18 VAL C C 4.881 2.043 -18.112 1.00 . B B . 18 VAL C 1 1
6 4480 2 2 18 VAL CA C 4.716 3.490 -17.629 1.00 . B B . 18 VAL CA 1 1
6 4481 2 2 18 VAL CB C 5.210 3.697 -16.186 1.00 . B B . 18 VAL CB 1 1
6 4482 2 2 18 VAL CG1 C 4.642 2.693 -15.186 1.00 . B B . 18 VAL CG1 1 1
6 4483 2 2 18 VAL CG2 C 6.732 3.627 -16.101 1.00 . B B . 18 VAL CG2 1 1
6 4484 2 2 18 VAL H H 2.783 4.129 -16.922 1.00 . B B . 18 VAL H 1 1
6 4485 2 2 18 VAL HA H 5.338 4.112 -18.272 1.00 . B B . 18 VAL HA 1 1
6 4486 2 2 18 VAL HB H 4.899 4.693 -15.868 1.00 . B B . 18 VAL HB 1 1
6 4487 2 2 18 VAL HG11 H 3.570 2.663 -15.302 1.00 . B B . 18 VAL HG11 1 1
6 4488 2 2 18 VAL HG12 H 5.050 1.698 -15.353 1.00 . B B . 18 VAL HG12 1 1
6 4489 2 2 18 VAL HG13 H 4.883 3.017 -14.174 1.00 . B B . 18 VAL HG13 1 1
6 4490 2 2 18 VAL HG21 H 7.094 2.686 -16.512 1.00 . B B . 18 VAL HG21 1 1
6 4491 2 2 18 VAL HG22 H 7.169 4.458 -16.652 1.00 . B B . 18 VAL HG22 1 1
6 4492 2 2 18 VAL HG23 H 7.026 3.682 -15.055 1.00 . B B . 18 VAL HG23 1 1
6 4493 2 2 18 VAL N N 3.326 3.960 -17.763 1.00 . B B . 18 VAL N 1 1
6 4494 2 2 18 VAL O O 5.913 1.694 -18.688 1.00 . B B . 18 VAL O 1 1
6 4495 2 2 19 CYS C C 3.610 -0.241 -19.964 1.00 . B B . 19 CYS C 1 1
6 4496 2 2 19 CYS CA C 3.838 -0.168 -18.446 1.00 . B B . 19 CYS CA 1 1
6 4497 2 2 19 CYS CB C 2.765 -0.942 -17.680 1.00 . B B . 19 CYS CB 1 1
6 4498 2 2 19 CYS H H 3.020 1.557 -17.472 1.00 . B B . 19 CYS H 1 1
6 4499 2 2 19 CYS HA H 4.805 -0.624 -18.228 1.00 . B B . 19 CYS HA 1 1
6 4500 2 2 19 CYS HB2 H 2.889 -0.717 -16.624 1.00 . B B . 19 CYS HB2 1 1
6 4501 2 2 19 CYS HB3 H 1.776 -0.591 -17.980 1.00 . B B . 19 CYS HB3 1 1
6 4502 2 2 19 CYS N N 3.845 1.212 -17.952 1.00 . B B . 19 CYS N 1 1
6 4503 2 2 19 CYS O O 4.130 -1.133 -20.636 1.00 . B B . 19 CYS O 1 1
6 4504 2 2 19 CYS SG S 2.840 -2.738 -17.869 1.00 . B B . 19 CYS SG 1 1
6 4505 2 2 20 GLY C C 1.599 -0.187 -22.530 1.00 . B B . 20 GLY C 1 1
6 4506 2 2 20 GLY CA C 2.573 0.851 -21.953 1.00 . B B . 20 GLY CA 1 1
6 4507 2 2 20 GLY H H 2.412 1.380 -19.901 1.00 . B B . 20 GLY H 1 1
6 4508 2 2 20 GLY HA2 H 2.141 1.838 -22.114 1.00 . B B . 20 GLY HA2 1 1
6 4509 2 2 20 GLY HA3 H 3.509 0.791 -22.506 1.00 . B B . 20 GLY HA3 1 1
6 4510 2 2 20 GLY N N 2.855 0.710 -20.521 1.00 . B B . 20 GLY N 1 1
6 4511 2 2 20 GLY O O 1.367 -0.198 -23.739 1.00 . B B . 20 GLY O 1 1
6 4512 2 2 21 GLU C C 0.491 -3.009 -23.223 1.00 . B B . 21 GLU C 1 1
6 4513 2 2 21 GLU CA C 0.062 -2.106 -22.036 1.00 . B B . 21 GLU CA 1 1
6 4514 2 2 21 GLU CB C -1.337 -1.466 -22.190 1.00 . B B . 21 GLU CB 1 1
6 4515 2 2 21 GLU CD C -2.818 -2.623 -20.457 1.00 . B B . 21 GLU CD 1 1
6 4516 2 2 21 GLU CG C -2.511 -2.431 -21.956 1.00 . B B . 21 GLU CG 1 1
6 4517 2 2 21 GLU H H 1.265 -0.946 -20.706 1.00 . B B . 21 GLU H 1 1
6 4518 2 2 21 GLU HA H 0.015 -2.773 -21.176 1.00 . B B . 21 GLU HA 1 1
6 4519 2 2 21 GLU HB2 H -1.437 -0.643 -21.480 1.00 . B B . 21 GLU HB2 1 1
6 4520 2 2 21 GLU HB3 H -1.422 -1.040 -23.190 1.00 . B B . 21 GLU HB3 1 1
6 4521 2 2 21 GLU HG2 H -3.392 -2.018 -22.456 1.00 . B B . 21 GLU HG2 1 1
6 4522 2 2 21 GLU HG3 H -2.303 -3.398 -22.416 1.00 . B B . 21 GLU HG3 1 1
6 4523 2 2 21 GLU N N 1.040 -1.062 -21.684 1.00 . B B . 21 GLU N 1 1
6 4524 2 2 21 GLU O O -0.309 -3.330 -24.108 1.00 . B B . 21 GLU O 1 1
6 4525 2 2 21 GLU OE1 O -2.038 -3.306 -19.753 1.00 . B B . 21 GLU OE1 1 1
6 4526 2 2 21 GLU OE2 O -3.852 -2.099 -19.975 1.00 . B B . 21 GLU OE2 1 1
6 4527 2 2 22 ARG C C 1.762 -5.705 -24.395 1.00 . B B . 22 ARG C 1 1
6 4528 2 2 22 ARG CA C 2.323 -4.271 -24.350 1.00 . B B . 22 ARG CA 1 1
6 4529 2 2 22 ARG CB C 3.861 -4.317 -24.259 1.00 . B B . 22 ARG CB 1 1
6 4530 2 2 22 ARG CD C 4.808 -2.018 -23.586 1.00 . B B . 22 ARG CD 1 1
6 4531 2 2 22 ARG CG C 4.575 -3.040 -24.698 1.00 . B B . 22 ARG CG 1 1
6 4532 2 2 22 ARG CZ C 6.419 -0.104 -23.371 1.00 . B B . 22 ARG CZ 1 1
6 4533 2 2 22 ARG H H 2.405 -3.100 -22.550 1.00 . B B . 22 ARG H 1 1
6 4534 2 2 22 ARG HA H 2.050 -3.828 -25.309 1.00 . B B . 22 ARG HA 1 1
6 4535 2 2 22 ARG HB2 H 4.182 -4.590 -23.254 1.00 . B B . 22 ARG HB2 1 1
6 4536 2 2 22 ARG HB3 H 4.220 -5.087 -24.940 1.00 . B B . 22 ARG HB3 1 1
6 4537 2 2 22 ARG HD2 H 3.863 -1.549 -23.317 1.00 . B B . 22 ARG HD2 1 1
6 4538 2 2 22 ARG HD3 H 5.227 -2.526 -22.714 1.00 . B B . 22 ARG HD3 1 1
6 4539 2 2 22 ARG HE H 5.970 -1.069 -25.055 1.00 . B B . 22 ARG HE 1 1
6 4540 2 2 22 ARG HG2 H 5.554 -3.347 -25.059 1.00 . B B . 22 ARG HG2 1 1
6 4541 2 2 22 ARG HG3 H 4.040 -2.575 -25.528 1.00 . B B . 22 ARG HG3 1 1
6 4542 2 2 22 ARG HH11 H 5.591 -0.576 -21.616 1.00 . B B . 22 ARG HH11 1 1
6 4543 2 2 22 ARG HH12 H 6.777 0.710 -21.564 1.00 . B B . 22 ARG HH12 1 1
6 4544 2 2 22 ARG HH21 H 7.417 0.636 -24.947 1.00 . B B . 22 ARG HH21 1 1
6 4545 2 2 22 ARG HH22 H 7.769 1.379 -23.415 1.00 . B B . 22 ARG HH22 1 1
6 4546 2 2 22 ARG N N 1.770 -3.425 -23.270 1.00 . B B . 22 ARG N 1 1
6 4547 2 2 22 ARG NE N 5.756 -1.006 -24.073 1.00 . B B . 22 ARG NE 1 1
6 4548 2 2 22 ARG NH1 N 6.260 0.023 -22.086 1.00 . B B . 22 ARG NH1 1 1
6 4549 2 2 22 ARG NH2 N 7.264 0.696 -23.954 1.00 . B B . 22 ARG NH2 1 1
6 4550 2 2 22 ARG O O 1.884 -6.369 -25.426 1.00 . B B . 22 ARG O 1 1
6 4551 2 2 23 GLY C C -0.135 -7.805 -21.881 1.00 . B B . 23 GLY C 1 1
6 4552 2 2 23 GLY CA C 0.622 -7.552 -23.191 1.00 . B B . 23 GLY CA 1 1
6 4553 2 2 23 GLY H H 1.077 -5.582 -22.507 1.00 . B B . 23 GLY H 1 1
6 4554 2 2 23 GLY HA2 H -0.059 -7.748 -24.020 1.00 . B B . 23 GLY HA2 1 1
6 4555 2 2 23 GLY HA3 H 1.444 -8.265 -23.255 1.00 . B B . 23 GLY HA3 1 1
6 4556 2 2 23 GLY N N 1.160 -6.191 -23.307 1.00 . B B . 23 GLY N 1 1
6 4557 2 2 23 GLY O O -0.422 -6.874 -21.123 1.00 . B B . 23 GLY O 1 1
6 4558 2 2 24 . C C -2.687 -9.558 -20.521 1.00 . B B . 24 DHI C 1 1
6 4559 2 2 24 . CA C -1.153 -9.520 -20.389 1.00 . B B . 24 DHI CA 1 1
6 4560 2 2 24 . CB C -0.604 -10.890 -19.962 1.00 . B B . 24 DHI CB 1 1
6 4561 2 2 24 . CD2 C 1.884 -11.248 -20.436 1.00 . B B . 24 DHI CD2 1 1
6 4562 2 2 24 . CE1 C 2.739 -10.550 -18.525 1.00 . B B . 24 DHI CE1 1 1
6 4563 2 2 24 . CG C 0.865 -10.863 -19.614 1.00 . B B . 24 DHI CG 1 1
6 4564 2 2 24 . H H -0.163 -9.784 -22.272 1.00 . B B . 24 DHI H 1 1
6 4565 2 2 24 . HA H -0.932 -8.821 -19.582 1.00 . B B . 24 DHI HA 1 1
6 4566 2 2 24 . HB2 H -1.151 -11.234 -19.083 1.00 . B B . 24 DHI HB2 1 1
6 4567 2 2 24 . HB3 H -0.772 -11.614 -20.761 1.00 . B B . 24 DHI HB3 1 1
6 4568 2 2 24 . HD2 H 1.783 -11.633 -21.444 1.00 . B B . 24 DHI HD2 1 1
6 4569 2 2 24 . HE1 H 3.462 -10.292 -17.757 1.00 . B B . 24 DHI HE1 1 1
6 4570 2 2 24 . HE2 H 3.996 -11.234 -20.062 1.00 . B B . 24 DHI HE2 1 1
6 4571 2 2 24 . N N -0.458 -9.075 -21.614 1.00 . B B . 24 DHI N 1 1
6 4572 2 2 24 . ND1 N 1.406 -10.419 -18.403 1.00 . B B . 24 DHI ND1 1 1
6 4573 2 2 24 . NE2 N 3.053 -11.045 -19.735 1.00 . B B . 24 DHI NE2 1 1
6 4574 2 2 24 . O O -3.392 -9.623 -19.512 1.00 . B B . 24 DHI O 1 1
6 4575 2 2 25 PHE C C -5.303 -10.894 -21.768 1.00 . B B . 25 PHE C 1 1
6 4576 2 2 25 PHE CA C -4.650 -9.527 -22.048 1.00 . B B . 25 PHE CA 1 1
6 4577 2 2 25 PHE CB C -4.872 -9.109 -23.511 1.00 . B B . 25 PHE CB 1 1
6 4578 2 2 25 PHE CD1 C -4.868 -6.575 -23.433 1.00 . B B . 25 PHE CD1 1 1
6 4579 2 2 25 PHE CD2 C -3.103 -7.704 -24.676 1.00 . B B . 25 PHE CD2 1 1
6 4580 2 2 25 PHE CE1 C -4.310 -5.330 -23.774 1.00 . B B . 25 PHE CE1 1 1
6 4581 2 2 25 PHE CE2 C -2.544 -6.458 -25.015 1.00 . B B . 25 PHE CE2 1 1
6 4582 2 2 25 PHE CG C -4.267 -7.766 -23.884 1.00 . B B . 25 PHE CG 1 1
6 4583 2 2 25 PHE CZ C -3.149 -5.271 -24.565 1.00 . B B . 25 PHE CZ 1 1
6 4584 2 2 25 PHE H H -2.575 -9.448 -22.528 1.00 . B B . 25 PHE H 1 1
6 4585 2 2 25 PHE HA H -5.140 -8.789 -21.411 1.00 . B B . 25 PHE HA 1 1
6 4586 2 2 25 PHE HB2 H -4.459 -9.882 -24.163 1.00 . B B . 25 PHE HB2 1 1
6 4587 2 2 25 PHE HB3 H -5.945 -9.066 -23.704 1.00 . B B . 25 PHE HB3 1 1
6 4588 2 2 25 PHE HD1 H -5.762 -6.614 -22.825 1.00 . B B . 25 PHE HD1 1 1
6 4589 2 2 25 PHE HD2 H -2.638 -8.614 -25.032 1.00 . B B . 25 PHE HD2 1 1
6 4590 2 2 25 PHE HE1 H -4.774 -4.415 -23.427 1.00 . B B . 25 PHE HE1 1 1
6 4591 2 2 25 PHE HE2 H -1.652 -6.410 -25.625 1.00 . B B . 25 PHE HE2 1 1
6 4592 2 2 25 PHE HZ H -2.721 -4.313 -24.829 1.00 . B B . 25 PHE HZ 1 1
6 4593 2 2 25 PHE N N -3.212 -9.506 -21.749 1.00 . B B . 25 PHE N 1 1
6 4594 2 2 25 PHE O O -4.652 -11.943 -21.843 1.00 . B B . 25 PHE O 1 1
6 4595 2 2 26 TYR C C -7.744 -12.846 -22.555 1.00 . B B . 26 TYR C 1 1
6 4596 2 2 26 TYR CA C -7.410 -12.098 -21.248 1.00 . B B . 26 TYR CA 1 1
6 4597 2 2 26 TYR CB C -8.686 -11.731 -20.474 1.00 . B B . 26 TYR CB 1 1
6 4598 2 2 26 TYR CD1 C -7.928 -11.718 -18.054 1.00 . B B . 26 TYR CD1 1 1
6 4599 2 2 26 TYR CD2 C -8.715 -9.631 -19.043 1.00 . B B . 26 TYR CD2 1 1
6 4600 2 2 26 TYR CE1 C -7.688 -11.051 -16.837 1.00 . B B . 26 TYR CE1 1 1
6 4601 2 2 26 TYR CE2 C -8.476 -8.961 -17.828 1.00 . B B . 26 TYR CE2 1 1
6 4602 2 2 26 TYR CG C -8.441 -11.009 -19.160 1.00 . B B . 26 TYR CG 1 1
6 4603 2 2 26 TYR CZ C -7.960 -9.671 -16.720 1.00 . B B . 26 TYR CZ 1 1
6 4604 2 2 26 TYR H H -7.084 -10.000 -21.441 1.00 . B B . 26 TYR H 1 1
6 4605 2 2 26 TYR HA H -6.830 -12.778 -20.621 1.00 . B B . 26 TYR HA 1 1
6 4606 2 2 26 TYR HB2 H -9.321 -11.114 -21.112 1.00 . B B . 26 TYR HB2 1 1
6 4607 2 2 26 TYR HB3 H -9.237 -12.646 -20.255 1.00 . B B . 26 TYR HB3 1 1
6 4608 2 2 26 TYR HD1 H -7.717 -12.777 -18.141 1.00 . B B . 26 TYR HD1 1 1
6 4609 2 2 26 TYR HD2 H -9.113 -9.083 -19.889 1.00 . B B . 26 TYR HD2 1 1
6 4610 2 2 26 TYR HE1 H -7.294 -11.591 -15.987 1.00 . B B . 26 TYR HE1 1 1
6 4611 2 2 26 TYR HE2 H -8.687 -7.905 -17.740 1.00 . B B . 26 TYR HE2 1 1
6 4612 2 2 26 TYR HH H -7.953 -8.090 -15.578 1.00 . B B . 26 TYR HH 1 1
6 4613 2 2 26 TYR N N -6.608 -10.888 -21.479 1.00 . B B . 26 TYR N 1 1
6 4614 2 2 26 TYR O O -7.749 -12.263 -23.643 1.00 . B B . 26 TYR O 1 1
6 4615 2 2 26 TYR OH O -7.727 -9.035 -15.538 1.00 . B B . 26 TYR OH 1 1
6 4616 2 2 27 THR C C -9.605 -14.696 -24.391 1.00 . B B . 27 THR C 1 1
6 4617 2 2 27 THR CA C -8.329 -15.039 -23.589 1.00 . B B . 27 THR CA 1 1
6 4618 2 2 27 THR CB C -8.367 -16.514 -23.136 1.00 . B B . 27 THR CB 1 1
6 4619 2 2 27 THR CG2 C -8.226 -17.497 -24.300 1.00 . B B . 27 THR CG2 1 1
6 4620 2 2 27 THR H H -7.976 -14.577 -21.536 1.00 . B B . 27 THR H 1 1
6 4621 2 2 27 THR HA H -7.496 -14.941 -24.281 1.00 . B B . 27 THR HA 1 1
6 4622 2 2 27 THR HB H -9.307 -16.714 -22.622 1.00 . B B . 27 THR HB 1 1
6 4623 2 2 27 THR HG1 H -7.410 -17.694 -21.920 1.00 . B B . 27 THR HG1 1 1
6 4624 2 2 27 THR HG21 H -8.206 -18.520 -23.920 1.00 . B B . 27 THR HG21 1 1
6 4625 2 2 27 THR HG22 H -9.074 -17.400 -24.976 1.00 . B B . 27 THR HG22 1 1
6 4626 2 2 27 THR HG23 H -7.303 -17.299 -24.847 1.00 . B B . 27 THR HG23 1 1
6 4627 2 2 27 THR N N -8.047 -14.143 -22.446 1.00 . B B . 27 THR N 1 1
6 4628 2 2 27 THR O O -9.552 -14.785 -25.623 1.00 . B B . 27 THR O 1 1
6 4629 2 2 27 THR OG1 O -7.303 -16.781 -22.242 1.00 . B B . 27 THR OG1 1 1
6 4630 2 2 28 PRO C C -11.881 -12.784 -25.447 1.00 . B B . 28 PRO C 1 1
6 4631 2 2 28 PRO CA C -11.983 -13.994 -24.501 1.00 . B B . 28 PRO CA 1 1
6 4632 2 2 28 PRO CB C -13.061 -13.777 -23.432 1.00 . B B . 28 PRO CB 1 1
6 4633 2 2 28 PRO CD C -11.024 -14.315 -22.346 1.00 . B B . 28 PRO CD 1 1
6 4634 2 2 28 PRO CG C -12.526 -14.549 -22.228 1.00 . B B . 28 PRO CG 1 1
6 4635 2 2 28 PRO HA H -12.253 -14.875 -25.085 1.00 . B B . 28 PRO HA 1 1
6 4636 2 2 28 PRO HB2 H -13.131 -12.718 -23.175 1.00 . B B . 28 PRO HB2 1 1
6 4637 2 2 28 PRO HB3 H -14.032 -14.155 -23.754 1.00 . B B . 28 PRO HB3 1 1
6 4638 2 2 28 PRO HD2 H -10.769 -13.345 -21.921 1.00 . B B . 28 PRO HD2 1 1
6 4639 2 2 28 PRO HD3 H -10.482 -15.105 -21.830 1.00 . B B . 28 PRO HD3 1 1
6 4640 2 2 28 PRO HG2 H -12.925 -14.166 -21.288 1.00 . B B . 28 PRO HG2 1 1
6 4641 2 2 28 PRO HG3 H -12.746 -15.612 -22.341 1.00 . B B . 28 PRO HG3 1 1
6 4642 2 2 28 PRO N N -10.743 -14.298 -23.775 1.00 . B B . 28 PRO N 1 1
6 4643 2 2 28 PRO O O -11.121 -11.841 -25.200 1.00 . B B . 28 PRO O 1 1
6 4644 2 2 29 LYS C C -14.236 -11.564 -28.020 1.00 . B B . 29 LYS C 1 1
6 4645 2 2 29 LYS CA C -12.786 -11.737 -27.537 1.00 . B B . 29 LYS CA 1 1
6 4646 2 2 29 LYS CB C -11.824 -12.078 -28.693 1.00 . B B . 29 LYS CB 1 1
6 4647 2 2 29 LYS CD C -10.656 -11.314 -30.807 1.00 . B B . 29 LYS CD 1 1
6 4648 2 2 29 LYS CE C -10.583 -10.275 -31.937 1.00 . B B . 29 LYS CE 1 1
6 4649 2 2 29 LYS CG C -11.711 -10.962 -29.746 1.00 . B B . 29 LYS CG 1 1
6 4650 2 2 29 LYS H H -13.298 -13.597 -26.627 1.00 . B B . 29 LYS H 1 1
6 4651 2 2 29 LYS HA H -12.472 -10.790 -27.094 1.00 . B B . 29 LYS HA 1 1
6 4652 2 2 29 LYS HB2 H -10.831 -12.255 -28.276 1.00 . B B . 29 LYS HB2 1 1
6 4653 2 2 29 LYS HB3 H -12.155 -12.996 -29.180 1.00 . B B . 29 LYS HB3 1 1
6 4654 2 2 29 LYS HD2 H -9.677 -11.415 -30.337 1.00 . B B . 29 LYS HD2 1 1
6 4655 2 2 29 LYS HD3 H -10.919 -12.276 -31.251 1.00 . B B . 29 LYS HD3 1 1
6 4656 2 2 29 LYS HE2 H -9.946 -10.678 -32.729 1.00 . B B . 29 LYS HE2 1 1
6 4657 2 2 29 LYS HE3 H -11.583 -10.139 -32.357 1.00 . B B . 29 LYS HE3 1 1
6 4658 2 2 29 LYS HG2 H -12.674 -10.829 -30.240 1.00 . B B . 29 LYS HG2 1 1
6 4659 2 2 29 LYS HG3 H -11.433 -10.032 -29.249 1.00 . B B . 29 LYS HG3 1 1
6 4660 2 2 29 LYS HZ1 H -10.625 -8.543 -30.777 1.00 . B B . 29 LYS HZ1 1 1
6 4661 2 2 29 LYS HZ2 H -9.108 -9.075 -31.089 1.00 . B B . 29 LYS HZ2 1 1
6 4662 2 2 29 LYS HZ3 H -9.966 -8.317 -32.249 1.00 . B B . 29 LYS HZ3 1 1
6 4663 2 2 29 LYS N N -12.689 -12.796 -26.516 1.00 . B B . 29 LYS N 1 1
6 4664 2 2 29 LYS NZ N -10.036 -8.969 -31.479 1.00 . B B . 29 LYS NZ 1 1
6 4665 2 2 29 LYS O O -14.971 -12.552 -28.138 1.00 . B B . 29 LYS O 1 1
6 4666 2 2 30 THR C C -15.901 -8.972 -29.965 1.00 . B B . 30 THR C 1 1
6 4667 2 2 30 THR CA C -15.977 -9.906 -28.755 1.00 . B B . 30 THR CA 1 1
6 4668 2 2 30 THR CB C -16.746 -9.233 -27.608 1.00 . B B . 30 THR CB 1 1
6 4669 2 2 30 THR CG2 C -18.206 -8.947 -27.972 1.00 . B B . 30 THR CG2 1 1
6 4670 2 2 30 THR H H -13.940 -9.587 -28.208 1.00 . B B . 30 THR H 1 1
6 4671 2 2 30 THR HA H -16.542 -10.786 -29.061 1.00 . B B . 30 THR HA 1 1
6 4672 2 2 30 THR HB H -16.254 -8.296 -27.342 1.00 . B B . 30 THR HB 1 1
6 4673 2 2 30 THR HG1 H -17.141 -9.590 -25.734 1.00 . B B . 30 THR HG1 1 1
6 4674 2 2 30 THR HG21 H -18.724 -8.519 -27.114 1.00 . B B . 30 THR HG21 1 1
6 4675 2 2 30 THR HG22 H -18.253 -8.230 -28.792 1.00 . B B . 30 THR HG22 1 1
6 4676 2 2 30 THR HG23 H -18.705 -9.870 -28.272 1.00 . B B . 30 THR HG23 1 1
6 4677 2 2 30 THR N N -14.623 -10.319 -28.318 1.00 . B B . 30 THR N 1 1
6 4678 2 2 30 THR O O -15.210 -7.930 -29.880 1.00 . B B . 30 THR O 1 1
6 4679 2 2 30 THR OXT O -16.508 -9.300 -31.009 1.00 . B B . 30 THR OXT 1 1
6 4680 2 2 30 THR OG1 O -16.751 -10.085 -26.478 1.00 . B B . 30 THR OG1 1 1
7 4681 1 1 1 GLY C C -0.897 -0.978 -2.440 1.00 . A A . 1 GLY C 1 1
7 4682 1 1 1 GLY CA C -1.174 -2.344 -1.831 1.00 . A A . 1 GLY CA 1 1
7 4683 1 1 1 GLY H1 H -0.325 -3.623 -0.458 1.00 . A A . 1 GLY H1 1 1
7 4684 1 1 1 GLY H2 H 0.772 -2.691 -1.251 1.00 . A A . 1 GLY H2 1 1
7 4685 1 1 1 GLY H3 H -0.157 -2.037 -0.070 1.00 . A A . 1 GLY H3 1 1
7 4686 1 1 1 GLY HA2 H -1.181 -3.091 -2.624 1.00 . A A . 1 GLY HA2 1 1
7 4687 1 1 1 GLY HA3 H -2.156 -2.320 -1.358 1.00 . A A . 1 GLY HA3 1 1
7 4688 1 1 1 GLY N N -0.147 -2.703 -0.829 1.00 . A A . 1 GLY N 1 1
7 4689 1 1 1 GLY O O -0.511 -0.054 -1.727 1.00 . A A . 1 GLY O 1 1
7 4690 1 1 2 ILE C C -1.122 1.690 -3.990 1.00 . A A . 2 ILE C 1 1
7 4691 1 1 2 ILE CA C -0.753 0.321 -4.595 1.00 . A A . 2 ILE CA 1 1
7 4692 1 1 2 ILE CB C -1.318 0.100 -6.029 1.00 . A A . 2 ILE CB 1 1
7 4693 1 1 2 ILE CD1 C 0.325 1.721 -7.207 1.00 . A A . 2 ILE CD1 1 1
7 4694 1 1 2 ILE CG1 C -1.121 1.271 -7.012 1.00 . A A . 2 ILE CG1 1 1
7 4695 1 1 2 ILE CG2 C -2.818 -0.256 -6.074 1.00 . A A . 2 ILE CG2 1 1
7 4696 1 1 2 ILE H H -1.470 -1.650 -4.245 1.00 . A A . 2 ILE H 1 1
7 4697 1 1 2 ILE HA H 0.335 0.331 -4.680 1.00 . A A . 2 ILE HA 1 1
7 4698 1 1 2 ILE HB H -0.790 -0.757 -6.445 1.00 . A A . 2 ILE HB 1 1
7 4699 1 1 2 ILE HD11 H 0.363 2.497 -7.970 1.00 . A A . 2 ILE HD11 1 1
7 4700 1 1 2 ILE HD12 H 0.747 2.104 -6.279 1.00 . A A . 2 ILE HD12 1 1
7 4701 1 1 2 ILE HD13 H 0.907 0.878 -7.555 1.00 . A A . 2 ILE HD13 1 1
7 4702 1 1 2 ILE HG12 H -1.494 0.962 -7.989 1.00 . A A . 2 ILE HG12 1 1
7 4703 1 1 2 ILE HG13 H -1.721 2.114 -6.687 1.00 . A A . 2 ILE HG13 1 1
7 4704 1 1 2 ILE HG21 H -3.095 -0.502 -7.103 1.00 . A A . 2 ILE HG21 1 1
7 4705 1 1 2 ILE HG22 H -3.039 -1.130 -5.464 1.00 . A A . 2 ILE HG22 1 1
7 4706 1 1 2 ILE HG23 H -3.430 0.584 -5.746 1.00 . A A . 2 ILE HG23 1 1
7 4707 1 1 2 ILE N N -1.113 -0.842 -3.753 1.00 . A A . 2 ILE N 1 1
7 4708 1 1 2 ILE O O -0.250 2.544 -3.828 1.00 . A A . 2 ILE O 1 1
7 4709 1 1 3 VAL C C -2.188 3.514 -1.678 1.00 . A A . 3 VAL C 1 1
7 4710 1 1 3 VAL CA C -2.837 3.193 -3.032 1.00 . A A . 3 VAL CA 1 1
7 4711 1 1 3 VAL CB C -4.380 3.266 -3.017 1.00 . A A . 3 VAL CB 1 1
7 4712 1 1 3 VAL CG1 C -5.067 2.123 -2.258 1.00 . A A . 3 VAL CG1 1 1
7 4713 1 1 3 VAL CG2 C -4.873 4.594 -2.437 1.00 . A A . 3 VAL CG2 1 1
7 4714 1 1 3 VAL H H -3.051 1.160 -3.716 1.00 . A A . 3 VAL H 1 1
7 4715 1 1 3 VAL HA H -2.504 3.980 -3.708 1.00 . A A . 3 VAL HA 1 1
7 4716 1 1 3 VAL HB H -4.716 3.215 -4.053 1.00 . A A . 3 VAL HB 1 1
7 4717 1 1 3 VAL HG11 H -6.149 2.218 -2.364 1.00 . A A . 3 VAL HG11 1 1
7 4718 1 1 3 VAL HG12 H -4.773 1.155 -2.665 1.00 . A A . 3 VAL HG12 1 1
7 4719 1 1 3 VAL HG13 H -4.820 2.164 -1.200 1.00 . A A . 3 VAL HG13 1 1
7 4720 1 1 3 VAL HG21 H -4.423 5.422 -2.984 1.00 . A A . 3 VAL HG21 1 1
7 4721 1 1 3 VAL HG22 H -5.956 4.658 -2.535 1.00 . A A . 3 VAL HG22 1 1
7 4722 1 1 3 VAL HG23 H -4.606 4.662 -1.381 1.00 . A A . 3 VAL HG23 1 1
7 4723 1 1 3 VAL N N -2.378 1.903 -3.587 1.00 . A A . 3 VAL N 1 1
7 4724 1 1 3 VAL O O -1.679 4.615 -1.479 1.00 . A A . 3 VAL O 1 1
7 4725 1 1 4 GLU C C 0.097 2.600 0.496 1.00 . A A . 4 GLU C 1 1
7 4726 1 1 4 GLU CA C -1.444 2.660 0.538 1.00 . A A . 4 GLU CA 1 1
7 4727 1 1 4 GLU CB C -2.047 1.649 1.528 1.00 . A A . 4 GLU CB 1 1
7 4728 1 1 4 GLU CD C -4.081 1.047 2.917 1.00 . A A . 4 GLU CD 1 1
7 4729 1 1 4 GLU CG C -3.512 1.982 1.833 1.00 . A A . 4 GLU CG 1 1
7 4730 1 1 4 GLU H H -2.510 1.647 -1.021 1.00 . A A . 4 GLU H 1 1
7 4731 1 1 4 GLU HA H -1.666 3.654 0.927 1.00 . A A . 4 GLU HA 1 1
7 4732 1 1 4 GLU HB2 H -1.971 0.641 1.116 1.00 . A A . 4 GLU HB2 1 1
7 4733 1 1 4 GLU HB3 H -1.494 1.684 2.466 1.00 . A A . 4 GLU HB3 1 1
7 4734 1 1 4 GLU HG2 H -3.574 3.024 2.159 1.00 . A A . 4 GLU HG2 1 1
7 4735 1 1 4 GLU HG3 H -4.101 1.892 0.920 1.00 . A A . 4 GLU HG3 1 1
7 4736 1 1 4 GLU N N -2.095 2.534 -0.780 1.00 . A A . 4 GLU N 1 1
7 4737 1 1 4 GLU O O 0.749 2.584 1.544 1.00 . A A . 4 GLU O 1 1
7 4738 1 1 4 GLU OE1 O -4.534 -0.075 2.582 1.00 . A A . 4 GLU OE1 1 1
7 4739 1 1 4 GLU OE2 O -4.085 1.427 4.114 1.00 . A A . 4 GLU OE2 1 1
7 4740 1 1 5 GLN C C 2.443 4.082 -1.735 1.00 . A A . 5 GLN C 1 1
7 4741 1 1 5 GLN CA C 2.127 2.802 -0.937 1.00 . A A . 5 GLN CA 1 1
7 4742 1 1 5 GLN CB C 2.678 1.551 -1.640 1.00 . A A . 5 GLN CB 1 1
7 4743 1 1 5 GLN CD C 3.182 -0.926 -1.389 1.00 . A A . 5 GLN CD 1 1
7 4744 1 1 5 GLN CG C 2.740 0.350 -0.682 1.00 . A A . 5 GLN CG 1 1
7 4745 1 1 5 GLN H H 0.088 2.529 -1.511 1.00 . A A . 5 GLN H 1 1
7 4746 1 1 5 GLN HA H 2.645 2.905 0.018 1.00 . A A . 5 GLN HA 1 1
7 4747 1 1 5 GLN HB2 H 2.043 1.309 -2.495 1.00 . A A . 5 GLN HB2 1 1
7 4748 1 1 5 GLN HB3 H 3.682 1.757 -2.009 1.00 . A A . 5 GLN HB3 1 1
7 4749 1 1 5 GLN HE21 H 5.149 -0.600 -1.034 1.00 . A A . 5 GLN HE21 1 1
7 4750 1 1 5 GLN HE22 H 4.741 -2.054 -1.935 1.00 . A A . 5 GLN HE22 1 1
7 4751 1 1 5 GLN HG2 H 3.436 0.573 0.128 1.00 . A A . 5 GLN HG2 1 1
7 4752 1 1 5 GLN HG3 H 1.760 0.173 -0.241 1.00 . A A . 5 GLN HG3 1 1
7 4753 1 1 5 GLN N N 0.688 2.620 -0.703 1.00 . A A . 5 GLN N 1 1
7 4754 1 1 5 GLN NE2 N 4.465 -1.215 -1.449 1.00 . A A . 5 GLN NE2 1 1
7 4755 1 1 5 GLN O O 3.485 4.697 -1.496 1.00 . A A . 5 GLN O 1 1
7 4756 1 1 5 GLN OE1 O 2.376 -1.685 -1.915 1.00 . A A . 5 GLN OE1 1 1
7 4757 1 1 6 CYS C C 0.844 6.762 -3.637 1.00 . A A . 6 CYS C 1 1
7 4758 1 1 6 CYS CA C 1.833 5.578 -3.616 1.00 . A A . 6 CYS CA 1 1
7 4759 1 1 6 CYS CB C 2.011 4.964 -5.003 1.00 . A A . 6 CYS CB 1 1
7 4760 1 1 6 CYS H H 0.780 3.883 -2.858 1.00 . A A . 6 CYS H 1 1
7 4761 1 1 6 CYS HA H 2.790 6.035 -3.364 1.00 . A A . 6 CYS HA 1 1
7 4762 1 1 6 CYS HB2 H 1.250 4.205 -5.183 1.00 . A A . 6 CYS HB2 1 1
7 4763 1 1 6 CYS HB3 H 1.870 5.755 -5.737 1.00 . A A . 6 CYS HB3 1 1
7 4764 1 1 6 CYS N N 1.564 4.496 -2.658 1.00 . A A . 6 CYS N 1 1
7 4765 1 1 6 CYS O O 1.121 7.748 -4.325 1.00 . A A . 6 CYS O 1 1
7 4766 1 1 6 CYS SG S 3.656 4.263 -5.269 1.00 . A A . 6 CYS SG 1 1
7 4767 1 1 7 CYS C C -0.551 8.445 -1.088 1.00 . A A . 7 CYS C 1 1
7 4768 1 1 7 CYS CA C -0.996 7.938 -2.476 1.00 . A A . 7 CYS CA 1 1
7 4769 1 1 7 CYS CB C -2.500 7.634 -2.545 1.00 . A A . 7 CYS CB 1 1
7 4770 1 1 7 CYS H H -0.495 5.858 -2.395 1.00 . A A . 7 CYS H 1 1
7 4771 1 1 7 CYS HA H -0.792 8.739 -3.187 1.00 . A A . 7 CYS HA 1 1
7 4772 1 1 7 CYS HB2 H -2.735 7.284 -3.549 1.00 . A A . 7 CYS HB2 1 1
7 4773 1 1 7 CYS HB3 H -2.720 6.824 -1.851 1.00 . A A . 7 CYS HB3 1 1
7 4774 1 1 7 CYS N N -0.250 6.726 -2.864 1.00 . A A . 7 CYS N 1 1
7 4775 1 1 7 CYS O O -0.602 9.643 -0.798 1.00 . A A . 7 CYS O 1 1
7 4776 1 1 7 CYS SG S -3.621 9.004 -2.137 1.00 . A A . 7 CYS SG 1 1
7 4777 1 1 8 THR C C 1.965 8.291 1.057 1.00 . A A . 8 THR C 1 1
7 4778 1 1 8 THR CA C 0.512 7.790 1.094 1.00 . A A . 8 THR CA 1 1
7 4779 1 1 8 THR CB C 0.466 6.487 1.905 1.00 . A A . 8 THR CB 1 1
7 4780 1 1 8 THR CG2 C -0.968 6.025 2.162 1.00 . A A . 8 THR CG2 1 1
7 4781 1 1 8 THR H H -0.063 6.568 -0.535 1.00 . A A . 8 THR H 1 1
7 4782 1 1 8 THR HA H -0.087 8.542 1.609 1.00 . A A . 8 THR HA 1 1
7 4783 1 1 8 THR HB H 0.967 6.622 2.861 1.00 . A A . 8 THR HB 1 1
7 4784 1 1 8 THR HG1 H 1.148 4.676 1.725 1.00 . A A . 8 THR HG1 1 1
7 4785 1 1 8 THR HG21 H -0.956 5.111 2.754 1.00 . A A . 8 THR HG21 1 1
7 4786 1 1 8 THR HG22 H -1.505 6.796 2.716 1.00 . A A . 8 THR HG22 1 1
7 4787 1 1 8 THR HG23 H -1.482 5.841 1.219 1.00 . A A . 8 THR HG23 1 1
7 4788 1 1 8 THR N N -0.055 7.535 -0.244 1.00 . A A . 8 THR N 1 1
7 4789 1 1 8 THR O O 2.424 8.937 2.002 1.00 . A A . 8 THR O 1 1
7 4790 1 1 8 THR OG1 O 1.117 5.474 1.168 1.00 . A A . 8 THR OG1 1 1
7 4791 1 1 9 SER C C 4.227 8.644 -1.852 1.00 . A A . 9 SER C 1 1
7 4792 1 1 9 SER CA C 4.051 8.452 -0.334 1.00 . A A . 9 SER CA 1 1
7 4793 1 1 9 SER CB C 5.051 7.429 0.223 1.00 . A A . 9 SER CB 1 1
7 4794 1 1 9 SER H H 2.220 7.476 -0.756 1.00 . A A . 9 SER H 1 1
7 4795 1 1 9 SER HA H 4.234 9.409 0.152 1.00 . A A . 9 SER HA 1 1
7 4796 1 1 9 SER HB2 H 4.757 7.157 1.238 1.00 . A A . 9 SER HB2 1 1
7 4797 1 1 9 SER HB3 H 5.045 6.532 -0.397 1.00 . A A . 9 SER HB3 1 1
7 4798 1 1 9 SER HG H 6.954 7.340 0.691 1.00 . A A . 9 SER HG 1 1
7 4799 1 1 9 SER N N 2.682 8.009 -0.035 1.00 . A A . 9 SER N 1 1
7 4800 1 1 9 SER O O 3.270 8.502 -2.613 1.00 . A A . 9 SER O 1 1
7 4801 1 1 9 SER OG O 6.358 7.986 0.262 1.00 . A A . 9 SER OG 1 1
7 4802 1 1 10 ILE C C 5.637 7.827 -4.533 1.00 . A A . 10 ILE C 1 1
7 4803 1 1 10 ILE CA C 5.751 9.148 -3.748 1.00 . A A . 10 ILE CA 1 1
7 4804 1 1 10 ILE CB C 7.148 9.808 -3.892 1.00 . A A . 10 ILE CB 1 1
7 4805 1 1 10 ILE CD1 C 8.312 12.118 -3.542 1.00 . A A . 10 ILE CD1 1 1
7 4806 1 1 10 ILE CG1 C 7.047 11.267 -3.391 1.00 . A A . 10 ILE CG1 1 1
7 4807 1 1 10 ILE CG2 C 7.690 9.757 -5.331 1.00 . A A . 10 ILE CG2 1 1
7 4808 1 1 10 ILE H H 6.188 9.007 -1.645 1.00 . A A . 10 ILE H 1 1
7 4809 1 1 10 ILE HA H 5.014 9.829 -4.170 1.00 . A A . 10 ILE HA 1 1
7 4810 1 1 10 ILE HB H 7.856 9.271 -3.258 1.00 . A A . 10 ILE HB 1 1
7 4811 1 1 10 ILE HD11 H 8.485 12.344 -4.595 1.00 . A A . 10 ILE HD11 1 1
7 4812 1 1 10 ILE HD12 H 8.172 13.056 -3.004 1.00 . A A . 10 ILE HD12 1 1
7 4813 1 1 10 ILE HD13 H 9.169 11.590 -3.124 1.00 . A A . 10 ILE HD13 1 1
7 4814 1 1 10 ILE HG12 H 6.243 11.771 -3.926 1.00 . A A . 10 ILE HG12 1 1
7 4815 1 1 10 ILE HG13 H 6.795 11.249 -2.331 1.00 . A A . 10 ILE HG13 1 1
7 4816 1 1 10 ILE HG21 H 7.836 8.724 -5.647 1.00 . A A . 10 ILE HG21 1 1
7 4817 1 1 10 ILE HG22 H 6.996 10.253 -6.005 1.00 . A A . 10 ILE HG22 1 1
7 4818 1 1 10 ILE HG23 H 8.667 10.234 -5.392 1.00 . A A . 10 ILE HG23 1 1
7 4819 1 1 10 ILE N N 5.434 8.966 -2.320 1.00 . A A . 10 ILE N 1 1
7 4820 1 1 10 ILE O O 6.033 6.770 -4.037 1.00 . A A . 10 ILE O 1 1
7 4821 1 1 11 CYS C C 6.329 7.458 -7.939 1.00 . A A . 11 CYS C 1 1
7 4822 1 1 11 CYS CA C 5.426 6.904 -6.824 1.00 . A A . 11 CYS CA 1 1
7 4823 1 1 11 CYS CB C 4.126 6.345 -7.415 1.00 . A A . 11 CYS CB 1 1
7 4824 1 1 11 CYS H H 4.832 8.809 -6.114 1.00 . A A . 11 CYS H 1 1
7 4825 1 1 11 CYS HA H 5.953 6.069 -6.370 1.00 . A A . 11 CYS HA 1 1
7 4826 1 1 11 CYS HB2 H 3.276 6.847 -6.958 1.00 . A A . 11 CYS HB2 1 1
7 4827 1 1 11 CYS HB3 H 4.108 6.575 -8.481 1.00 . A A . 11 CYS HB3 1 1
7 4828 1 1 11 CYS N N 5.170 7.909 -5.788 1.00 . A A . 11 CYS N 1 1
7 4829 1 1 11 CYS O O 6.237 8.624 -8.329 1.00 . A A . 11 CYS O 1 1
7 4830 1 1 11 CYS SG S 3.912 4.547 -7.259 1.00 . A A . 11 CYS SG 1 1
7 4831 1 1 12 SER C C 7.884 5.668 -10.636 1.00 . A A . 12 SER C 1 1
7 4832 1 1 12 SER CA C 8.081 6.782 -9.606 1.00 . A A . 12 SER CA 1 1
7 4833 1 1 12 SER CB C 9.537 6.772 -9.102 1.00 . A A . 12 SER CB 1 1
7 4834 1 1 12 SER H H 7.117 5.630 -8.121 1.00 . A A . 12 SER H 1 1
7 4835 1 1 12 SER HA H 7.879 7.738 -10.089 1.00 . A A . 12 SER HA 1 1
7 4836 1 1 12 SER HB2 H 9.835 5.747 -8.872 1.00 . A A . 12 SER HB2 1 1
7 4837 1 1 12 SER HB3 H 10.191 7.153 -9.887 1.00 . A A . 12 SER HB3 1 1
7 4838 1 1 12 SER HG H 9.318 7.057 -7.189 1.00 . A A . 12 SER HG 1 1
7 4839 1 1 12 SER N N 7.149 6.567 -8.492 1.00 . A A . 12 SER N 1 1
7 4840 1 1 12 SER O O 7.309 4.630 -10.305 1.00 . A A . 12 SER O 1 1
7 4841 1 1 12 SER OG O 9.705 7.561 -7.934 1.00 . A A . 12 SER OG 1 1
7 4842 1 1 13 LEU C C 8.805 3.411 -12.462 1.00 . A A . 13 LEU C 1 1
7 4843 1 1 13 LEU CA C 8.229 4.773 -12.897 1.00 . A A . 13 LEU CA 1 1
7 4844 1 1 13 LEU CB C 8.758 5.295 -14.247 1.00 . A A . 13 LEU CB 1 1
7 4845 1 1 13 LEU CD1 C 10.996 4.250 -14.895 1.00 . A A . 13 LEU CD1 1 1
7 4846 1 1 13 LEU CD2 C 10.547 6.616 -15.392 1.00 . A A . 13 LEU CD2 1 1
7 4847 1 1 13 LEU CG C 10.281 5.502 -14.381 1.00 . A A . 13 LEU CG 1 1
7 4848 1 1 13 LEU H H 8.853 6.679 -12.109 1.00 . A A . 13 LEU H 1 1
7 4849 1 1 13 LEU HA H 7.158 4.615 -13.032 1.00 . A A . 13 LEU HA 1 1
7 4850 1 1 13 LEU HB2 H 8.433 4.619 -15.036 1.00 . A A . 13 LEU HB2 1 1
7 4851 1 1 13 LEU HB3 H 8.257 6.244 -14.432 1.00 . A A . 13 LEU HB3 1 1
7 4852 1 1 13 LEU HD11 H 10.880 3.422 -14.201 1.00 . A A . 13 LEU HD11 1 1
7 4853 1 1 13 LEU HD12 H 10.594 3.956 -15.865 1.00 . A A . 13 LEU HD12 1 1
7 4854 1 1 13 LEU HD13 H 12.061 4.457 -15.002 1.00 . A A . 13 LEU HD13 1 1
7 4855 1 1 13 LEU HD21 H 10.102 7.546 -15.038 1.00 . A A . 13 LEU HD21 1 1
7 4856 1 1 13 LEU HD22 H 11.621 6.765 -15.507 1.00 . A A . 13 LEU HD22 1 1
7 4857 1 1 13 LEU HD23 H 10.109 6.355 -16.357 1.00 . A A . 13 LEU HD23 1 1
7 4858 1 1 13 LEU HG H 10.705 5.797 -13.422 1.00 . A A . 13 LEU HG 1 1
7 4859 1 1 13 LEU N N 8.393 5.812 -11.863 1.00 . A A . 13 LEU N 1 1
7 4860 1 1 13 LEU O O 8.199 2.372 -12.715 1.00 . A A . 13 LEU O 1 1
7 4861 1 1 14 TYR C C 9.663 1.529 -10.048 1.00 . A A . 14 TYR C 1 1
7 4862 1 1 14 TYR CA C 10.531 2.234 -11.110 1.00 . A A . 14 TYR CA 1 1
7 4863 1 1 14 TYR CB C 11.875 2.650 -10.494 1.00 . A A . 14 TYR CB 1 1
7 4864 1 1 14 TYR CD1 C 13.464 2.752 -12.468 1.00 . A A . 14 TYR CD1 1 1
7 4865 1 1 14 TYR CD2 C 12.937 4.819 -11.283 1.00 . A A . 14 TYR CD2 1 1
7 4866 1 1 14 TYR CE1 C 14.294 3.469 -13.353 1.00 . A A . 14 TYR CE1 1 1
7 4867 1 1 14 TYR CE2 C 13.760 5.538 -12.170 1.00 . A A . 14 TYR CE2 1 1
7 4868 1 1 14 TYR CG C 12.786 3.425 -11.432 1.00 . A A . 14 TYR CG 1 1
7 4869 1 1 14 TYR CZ C 14.442 4.866 -13.208 1.00 . A A . 14 TYR CZ 1 1
7 4870 1 1 14 TYR H H 10.340 4.319 -11.534 1.00 . A A . 14 TYR H 1 1
7 4871 1 1 14 TYR HA H 10.723 1.517 -11.910 1.00 . A A . 14 TYR HA 1 1
7 4872 1 1 14 TYR HB2 H 11.684 3.256 -9.607 1.00 . A A . 14 TYR HB2 1 1
7 4873 1 1 14 TYR HB3 H 12.399 1.752 -10.163 1.00 . A A . 14 TYR HB3 1 1
7 4874 1 1 14 TYR HD1 H 13.343 1.683 -12.588 1.00 . A A . 14 TYR HD1 1 1
7 4875 1 1 14 TYR HD2 H 12.424 5.340 -10.484 1.00 . A A . 14 TYR HD2 1 1
7 4876 1 1 14 TYR HE1 H 14.813 2.951 -14.148 1.00 . A A . 14 TYR HE1 1 1
7 4877 1 1 14 TYR HE2 H 13.877 6.608 -12.061 1.00 . A A . 14 TYR HE2 1 1
7 4878 1 1 14 TYR HH H 15.656 5.002 -14.729 1.00 . A A . 14 TYR HH 1 1
7 4879 1 1 14 TYR N N 9.897 3.426 -11.691 1.00 . A A . 14 TYR N 1 1
7 4880 1 1 14 TYR O O 9.816 0.328 -9.817 1.00 . A A . 14 TYR O 1 1
7 4881 1 1 14 TYR OH O 15.236 5.570 -14.061 1.00 . A A . 14 TYR OH 1 1
7 4882 1 1 15 GLN C C 6.516 1.226 -9.186 1.00 . A A . 15 GLN C 1 1
7 4883 1 1 15 GLN CA C 7.762 1.740 -8.452 1.00 . A A . 15 GLN CA 1 1
7 4884 1 1 15 GLN CB C 7.377 2.832 -7.433 1.00 . A A . 15 GLN CB 1 1
7 4885 1 1 15 GLN CD C 8.155 4.532 -5.736 1.00 . A A . 15 GLN CD 1 1
7 4886 1 1 15 GLN CG C 8.571 3.372 -6.629 1.00 . A A . 15 GLN CG 1 1
7 4887 1 1 15 GLN H H 8.653 3.231 -9.686 1.00 . A A . 15 GLN H 1 1
7 4888 1 1 15 GLN HA H 8.193 0.900 -7.907 1.00 . A A . 15 GLN HA 1 1
7 4889 1 1 15 GLN HB2 H 6.903 3.662 -7.956 1.00 . A A . 15 GLN HB2 1 1
7 4890 1 1 15 GLN HB3 H 6.647 2.429 -6.729 1.00 . A A . 15 GLN HB3 1 1
7 4891 1 1 15 GLN HE21 H 7.012 3.370 -4.532 1.00 . A A . 15 GLN HE21 1 1
7 4892 1 1 15 GLN HE22 H 6.938 5.111 -4.272 1.00 . A A . 15 GLN HE22 1 1
7 4893 1 1 15 GLN HG2 H 8.987 2.573 -6.017 1.00 . A A . 15 GLN HG2 1 1
7 4894 1 1 15 GLN HG3 H 9.335 3.737 -7.313 1.00 . A A . 15 GLN HG3 1 1
7 4895 1 1 15 GLN N N 8.744 2.263 -9.410 1.00 . A A . 15 GLN N 1 1
7 4896 1 1 15 GLN NE2 N 7.338 4.301 -4.734 1.00 . A A . 15 GLN NE2 1 1
7 4897 1 1 15 GLN O O 6.082 0.101 -8.952 1.00 . A A . 15 GLN O 1 1
7 4898 1 1 15 GLN OE1 O 8.511 5.679 -5.968 1.00 . A A . 15 GLN OE1 1 1
7 4899 1 1 16 LEU C C 4.953 0.436 -11.767 1.00 . A A . 16 LEU C 1 1
7 4900 1 1 16 LEU CA C 4.774 1.701 -10.901 1.00 . A A . 16 LEU CA 1 1
7 4901 1 1 16 LEU CB C 4.417 2.917 -11.760 1.00 . A A . 16 LEU CB 1 1
7 4902 1 1 16 LEU CD1 C 4.121 5.402 -11.859 1.00 . A A . 16 LEU CD1 1 1
7 4903 1 1 16 LEU CD2 C 2.556 4.108 -10.461 1.00 . A A . 16 LEU CD2 1 1
7 4904 1 1 16 LEU CG C 3.997 4.171 -10.968 1.00 . A A . 16 LEU CG 1 1
7 4905 1 1 16 LEU H H 6.411 2.923 -10.270 1.00 . A A . 16 LEU H 1 1
7 4906 1 1 16 LEU HA H 3.942 1.537 -10.225 1.00 . A A . 16 LEU HA 1 1
7 4907 1 1 16 LEU HB2 H 5.302 3.139 -12.343 1.00 . A A . 16 LEU HB2 1 1
7 4908 1 1 16 LEU HB3 H 3.613 2.650 -12.446 1.00 . A A . 16 LEU HB3 1 1
7 4909 1 1 16 LEU HD11 H 5.158 5.517 -12.164 1.00 . A A . 16 LEU HD11 1 1
7 4910 1 1 16 LEU HD12 H 3.502 5.285 -12.748 1.00 . A A . 16 LEU HD12 1 1
7 4911 1 1 16 LEU HD13 H 3.816 6.292 -11.311 1.00 . A A . 16 LEU HD13 1 1
7 4912 1 1 16 LEU HD21 H 2.352 4.980 -9.842 1.00 . A A . 16 LEU HD21 1 1
7 4913 1 1 16 LEU HD22 H 1.864 4.115 -11.300 1.00 . A A . 16 LEU HD22 1 1
7 4914 1 1 16 LEU HD23 H 2.404 3.212 -9.862 1.00 . A A . 16 LEU HD23 1 1
7 4915 1 1 16 LEU HG H 4.659 4.310 -10.116 1.00 . A A . 16 LEU HG 1 1
7 4916 1 1 16 LEU N N 5.977 2.019 -10.119 1.00 . A A . 16 LEU N 1 1
7 4917 1 1 16 LEU O O 4.019 -0.352 -11.911 1.00 . A A . 16 LEU O 1 1
7 4918 1 1 17 GLU C C 6.348 -2.331 -12.145 1.00 . A A . 17 GLU C 1 1
7 4919 1 1 17 GLU CA C 6.514 -1.055 -12.995 1.00 . A A . 17 GLU CA 1 1
7 4920 1 1 17 GLU CB C 7.958 -0.968 -13.519 1.00 . A A . 17 GLU CB 1 1
7 4921 1 1 17 GLU CD C 9.499 -0.035 -15.355 1.00 . A A . 17 GLU CD 1 1
7 4922 1 1 17 GLU CG C 8.055 -0.147 -14.814 1.00 . A A . 17 GLU CG 1 1
7 4923 1 1 17 GLU H H 6.881 0.896 -12.183 1.00 . A A . 17 GLU H 1 1
7 4924 1 1 17 GLU HA H 5.849 -1.163 -13.851 1.00 . A A . 17 GLU HA 1 1
7 4925 1 1 17 GLU HB2 H 8.593 -0.536 -12.745 1.00 . A A . 17 GLU HB2 1 1
7 4926 1 1 17 GLU HB3 H 8.319 -1.975 -13.736 1.00 . A A . 17 GLU HB3 1 1
7 4927 1 1 17 GLU HG2 H 7.423 -0.623 -15.568 1.00 . A A . 17 GLU HG2 1 1
7 4928 1 1 17 GLU HG3 H 7.649 0.851 -14.649 1.00 . A A . 17 GLU HG3 1 1
7 4929 1 1 17 GLU N N 6.165 0.182 -12.277 1.00 . A A . 17 GLU N 1 1
7 4930 1 1 17 GLU O O 6.022 -3.382 -12.696 1.00 . A A . 17 GLU O 1 1
7 4931 1 1 17 GLU OE1 O 10.481 -0.164 -14.583 1.00 . A A . 17 GLU OE1 1 1
7 4932 1 1 17 GLU OE2 O 9.664 0.194 -16.579 1.00 . A A . 17 GLU OE2 1 1
7 4933 1 1 18 ASN C C 4.756 -3.847 -9.918 1.00 . A A . 18 ASN C 1 1
7 4934 1 1 18 ASN CA C 6.240 -3.422 -9.937 1.00 . A A . 18 ASN CA 1 1
7 4935 1 1 18 ASN CB C 6.739 -3.113 -8.513 1.00 . A A . 18 ASN CB 1 1
7 4936 1 1 18 ASN CG C 8.230 -2.816 -8.423 1.00 . A A . 18 ASN CG 1 1
7 4937 1 1 18 ASN H H 6.682 -1.369 -10.385 1.00 . A A . 18 ASN H 1 1
7 4938 1 1 18 ASN HA H 6.809 -4.270 -10.323 1.00 . A A . 18 ASN HA 1 1
7 4939 1 1 18 ASN HB2 H 6.175 -2.276 -8.106 1.00 . A A . 18 ASN HB2 1 1
7 4940 1 1 18 ASN HB3 H 6.542 -3.975 -7.876 1.00 . A A . 18 ASN HB3 1 1
7 4941 1 1 18 ASN HD21 H 7.987 -1.751 -6.726 1.00 . A A . 18 ASN HD21 1 1
7 4942 1 1 18 ASN HD22 H 9.629 -1.882 -7.345 1.00 . A A . 18 ASN HD22 1 1
7 4943 1 1 18 ASN N N 6.473 -2.262 -10.813 1.00 . A A . 18 ASN N 1 1
7 4944 1 1 18 ASN ND2 N 8.645 -2.097 -7.404 1.00 . A A . 18 ASN ND2 1 1
7 4945 1 1 18 ASN O O 4.446 -5.018 -9.685 1.00 . A A . 18 ASN O 1 1
7 4946 1 1 18 ASN OD1 O 9.043 -3.246 -9.231 1.00 . A A . 18 ASN OD1 1 1
7 4947 1 1 19 TYR C C 1.974 -3.557 -11.741 1.00 . A A . 19 TYR C 1 1
7 4948 1 1 19 TYR CA C 2.399 -3.152 -10.315 1.00 . A A . 19 TYR CA 1 1
7 4949 1 1 19 TYR CB C 1.649 -1.911 -9.806 1.00 . A A . 19 TYR CB 1 1
7 4950 1 1 19 TYR CD1 C 1.485 -2.122 -7.282 1.00 . A A . 19 TYR CD1 1 1
7 4951 1 1 19 TYR CD2 C 3.027 -0.486 -8.226 1.00 . A A . 19 TYR CD2 1 1
7 4952 1 1 19 TYR CE1 C 1.865 -1.729 -5.983 1.00 . A A . 19 TYR CE1 1 1
7 4953 1 1 19 TYR CE2 C 3.395 -0.078 -6.929 1.00 . A A . 19 TYR CE2 1 1
7 4954 1 1 19 TYR CG C 2.059 -1.495 -8.405 1.00 . A A . 19 TYR CG 1 1
7 4955 1 1 19 TYR CZ C 2.819 -0.705 -5.805 1.00 . A A . 19 TYR CZ 1 1
7 4956 1 1 19 TYR H H 4.174 -1.969 -10.366 1.00 . A A . 19 TYR H 1 1
7 4957 1 1 19 TYR HA H 2.132 -3.980 -9.659 1.00 . A A . 19 TYR HA 1 1
7 4958 1 1 19 TYR HB2 H 1.810 -1.076 -10.487 1.00 . A A . 19 TYR HB2 1 1
7 4959 1 1 19 TYR HB3 H 0.579 -2.115 -9.811 1.00 . A A . 19 TYR HB3 1 1
7 4960 1 1 19 TYR HD1 H 0.747 -2.903 -7.417 1.00 . A A . 19 TYR HD1 1 1
7 4961 1 1 19 TYR HD2 H 3.478 -0.016 -9.088 1.00 . A A . 19 TYR HD2 1 1
7 4962 1 1 19 TYR HE1 H 1.414 -2.195 -5.119 1.00 . A A . 19 TYR HE1 1 1
7 4963 1 1 19 TYR HE2 H 4.107 0.721 -6.783 1.00 . A A . 19 TYR HE2 1 1
7 4964 1 1 19 TYR HH H 2.759 -0.862 -3.872 1.00 . A A . 19 TYR HH 1 1
7 4965 1 1 19 TYR N N 3.844 -2.912 -10.204 1.00 . A A . 19 TYR N 1 1
7 4966 1 1 19 TYR O O 0.950 -4.220 -11.915 1.00 . A A . 19 TYR O 1 1
7 4967 1 1 19 TYR OH O 3.184 -0.318 -4.556 1.00 . A A . 19 TYR OH 1 1
7 4968 1 1 20 CYS C C 3.172 -5.266 -14.149 1.00 . A A . 20 CYS C 1 1
7 4969 1 1 20 CYS CA C 2.694 -3.799 -14.106 1.00 . A A . 20 CYS CA 1 1
7 4970 1 1 20 CYS CB C 3.535 -2.927 -15.048 1.00 . A A . 20 CYS CB 1 1
7 4971 1 1 20 CYS H H 3.580 -2.641 -12.544 1.00 . A A . 20 CYS H 1 1
7 4972 1 1 20 CYS HA H 1.656 -3.767 -14.440 1.00 . A A . 20 CYS HA 1 1
7 4973 1 1 20 CYS HB2 H 3.174 -1.899 -14.993 1.00 . A A . 20 CYS HB2 1 1
7 4974 1 1 20 CYS HB3 H 4.564 -2.931 -14.689 1.00 . A A . 20 CYS HB3 1 1
7 4975 1 1 20 CYS N N 2.789 -3.235 -12.754 1.00 . A A . 20 CYS N 1 1
7 4976 1 1 20 CYS O O 2.523 -6.119 -14.759 1.00 . A A . 20 CYS O 1 1
7 4977 1 1 20 CYS SG S 3.575 -3.438 -16.789 1.00 . A A . 20 CYS SG 1 1
7 4978 1 1 21 ASN C C 5.476 -7.191 -12.018 1.00 . A A . 21 ASN C 1 1
7 4979 1 1 21 ASN CA C 4.933 -6.884 -13.429 1.00 . A A . 21 ASN CA 1 1
7 4980 1 1 21 ASN CB C 6.027 -6.922 -14.516 1.00 . A A . 21 ASN CB 1 1
7 4981 1 1 21 ASN CG C 6.739 -8.261 -14.627 1.00 . A A . 21 ASN CG 1 1
7 4982 1 1 21 ASN H H 4.797 -4.799 -13.044 1.00 . A A . 21 ASN H 1 1
7 4983 1 1 21 ASN HA H 4.195 -7.657 -13.653 1.00 . A A . 21 ASN HA 1 1
7 4984 1 1 21 ASN HB2 H 5.579 -6.702 -15.486 1.00 . A A . 21 ASN HB2 1 1
7 4985 1 1 21 ASN HB3 H 6.770 -6.152 -14.305 1.00 . A A . 21 ASN HB3 1 1
7 4986 1 1 21 ASN HD21 H 8.077 -7.512 -15.938 1.00 . A A . 21 ASN HD21 1 1
7 4987 1 1 21 ASN HD22 H 8.257 -9.213 -15.514 1.00 . A A . 21 ASN HD22 1 1
7 4988 1 1 21 ASN N N 4.292 -5.567 -13.479 1.00 . A A . 21 ASN N 1 1
7 4989 1 1 21 ASN ND2 N 7.780 -8.330 -15.424 1.00 . A A . 21 ASN ND2 1 1
7 4990 1 1 21 ASN O O 6.544 -6.708 -11.616 1.00 . A A . 21 ASN O 1 1
7 4991 1 1 21 ASN OD1 O 6.377 -9.261 -14.019 1.00 . A A . 21 ASN OD1 1 1
7 4992 2 2 1 PHE C C 8.238 12.706 -14.934 1.00 . B B . 1 PHE C 1 1
7 4993 2 2 1 PHE CA C 7.142 12.341 -15.951 1.00 . B B . 1 PHE CA 1 1
7 4994 2 2 1 PHE CB C 6.760 10.851 -15.861 1.00 . B B . 1 PHE CB 1 1
7 4995 2 2 1 PHE CD1 C 5.662 11.052 -13.538 1.00 . B B . 1 PHE CD1 1 1
7 4996 2 2 1 PHE CD2 C 6.586 8.920 -14.245 1.00 . B B . 1 PHE CD2 1 1
7 4997 2 2 1 PHE CE1 C 5.267 10.474 -12.317 1.00 . B B . 1 PHE CE1 1 1
7 4998 2 2 1 PHE CE2 C 6.178 8.341 -13.032 1.00 . B B . 1 PHE CE2 1 1
7 4999 2 2 1 PHE CG C 6.339 10.283 -14.508 1.00 . B B . 1 PHE CG 1 1
7 5000 2 2 1 PHE CZ C 5.527 9.118 -12.060 1.00 . B B . 1 PHE CZ 1 1
7 5001 2 2 1 PHE H1 H 8.537 12.527 -17.556 1.00 . B B . 1 PHE H1 1 1
7 5002 2 2 1 PHE HA H 6.254 12.936 -15.732 1.00 . B B . 1 PHE HA 1 1
7 5003 2 2 1 PHE HB2 H 5.947 10.663 -16.562 1.00 . B B . 1 PHE HB2 1 1
7 5004 2 2 1 PHE HB3 H 7.623 10.275 -16.201 1.00 . B B . 1 PHE HB3 1 1
7 5005 2 2 1 PHE HD1 H 5.435 12.091 -13.716 1.00 . B B . 1 PHE HD1 1 1
7 5006 2 2 1 PHE HD2 H 7.078 8.308 -14.988 1.00 . B B . 1 PHE HD2 1 1
7 5007 2 2 1 PHE HE1 H 4.751 11.073 -11.579 1.00 . B B . 1 PHE HE1 1 1
7 5008 2 2 1 PHE HE2 H 6.353 7.290 -12.859 1.00 . B B . 1 PHE HE2 1 1
7 5009 2 2 1 PHE HZ H 5.214 8.672 -11.125 1.00 . B B . 1 PHE HZ 1 1
7 5010 2 2 1 PHE N N 7.556 12.639 -17.322 1.00 . B B . 1 PHE N 1 1
7 5011 2 2 1 PHE O O 9.392 12.285 -15.065 1.00 . B B . 1 PHE O 1 1
7 5012 2 2 2 VAL C C 7.848 13.096 -11.491 1.00 . B B . 2 VAL C 1 1
7 5013 2 2 2 VAL CA C 8.640 13.669 -12.667 1.00 . B B . 2 VAL CA 1 1
7 5014 2 2 2 VAL CB C 8.968 15.163 -12.458 1.00 . B B . 2 VAL CB 1 1
7 5015 2 2 2 VAL CG1 C 9.810 15.386 -11.194 1.00 . B B . 2 VAL CG1 1 1
7 5016 2 2 2 VAL CG2 C 9.756 15.736 -13.645 1.00 . B B . 2 VAL CG2 1 1
7 5017 2 2 2 VAL H H 6.902 13.786 -13.883 1.00 . B B . 2 VAL H 1 1
7 5018 2 2 2 VAL HA H 9.585 13.130 -12.737 1.00 . B B . 2 VAL HA 1 1
7 5019 2 2 2 VAL HB H 8.038 15.724 -12.358 1.00 . B B . 2 VAL HB 1 1
7 5020 2 2 2 VAL HG11 H 10.736 14.812 -11.252 1.00 . B B . 2 VAL HG11 1 1
7 5021 2 2 2 VAL HG12 H 10.052 16.444 -11.092 1.00 . B B . 2 VAL HG12 1 1
7 5022 2 2 2 VAL HG13 H 9.253 15.082 -10.308 1.00 . B B . 2 VAL HG13 1 1
7 5023 2 2 2 VAL HG21 H 10.677 15.172 -13.792 1.00 . B B . 2 VAL HG21 1 1
7 5024 2 2 2 VAL HG22 H 9.156 15.687 -14.554 1.00 . B B . 2 VAL HG22 1 1
7 5025 2 2 2 VAL HG23 H 10.000 16.782 -13.457 1.00 . B B . 2 VAL HG23 1 1
7 5026 2 2 2 VAL N N 7.856 13.451 -13.894 1.00 . B B . 2 VAL N 1 1
7 5027 2 2 2 VAL O O 6.662 13.405 -11.329 1.00 . B B . 2 VAL O 1 1
7 5028 2 2 3 ASN C C 7.176 12.487 -8.539 1.00 . B B . 3 ASN C 1 1
7 5029 2 2 3 ASN CA C 7.843 11.559 -9.564 1.00 . B B . 3 ASN CA 1 1
7 5030 2 2 3 ASN CB C 8.779 10.568 -8.858 1.00 . B B . 3 ASN CB 1 1
7 5031 2 2 3 ASN CG C 10.095 11.105 -8.310 1.00 . B B . 3 ASN CG 1 1
7 5032 2 2 3 ASN H H 9.445 12.014 -10.905 1.00 . B B . 3 ASN H 1 1
7 5033 2 2 3 ASN HA H 7.036 10.965 -10.000 1.00 . B B . 3 ASN HA 1 1
7 5034 2 2 3 ASN HB2 H 8.222 10.170 -8.007 1.00 . B B . 3 ASN HB2 1 1
7 5035 2 2 3 ASN HB3 H 8.997 9.750 -9.538 1.00 . B B . 3 ASN HB3 1 1
7 5036 2 2 3 ASN HD21 H 10.583 9.259 -7.679 1.00 . B B . 3 ASN HD21 1 1
7 5037 2 2 3 ASN HD22 H 11.762 10.539 -7.350 1.00 . B B . 3 ASN HD22 1 1
7 5038 2 2 3 ASN N N 8.489 12.245 -10.686 1.00 . B B . 3 ASN N 1 1
7 5039 2 2 3 ASN ND2 N 10.877 10.233 -7.722 1.00 . B B . 3 ASN ND2 1 1
7 5040 2 2 3 ASN O O 7.592 13.622 -8.292 1.00 . B B . 3 ASN O 1 1
7 5041 2 2 3 ASN OD1 O 10.449 12.272 -8.402 1.00 . B B . 3 ASN OD1 1 1
7 5042 2 2 4 GLN C C 4.252 11.593 -6.411 1.00 . B B . 4 GLN C 1 1
7 5043 2 2 4 GLN CA C 5.179 12.631 -7.062 1.00 . B B . 4 GLN CA 1 1
7 5044 2 2 4 GLN CB C 4.376 13.696 -7.845 1.00 . B B . 4 GLN CB 1 1
7 5045 2 2 4 GLN CD C 3.174 14.265 -10.006 1.00 . B B . 4 GLN CD 1 1
7 5046 2 2 4 GLN CG C 3.557 13.154 -9.031 1.00 . B B . 4 GLN CG 1 1
7 5047 2 2 4 GLN H H 5.903 10.979 -8.110 1.00 . B B . 4 GLN H 1 1
7 5048 2 2 4 GLN HA H 5.747 13.132 -6.275 1.00 . B B . 4 GLN HA 1 1
7 5049 2 2 4 GLN HB2 H 3.700 14.212 -7.161 1.00 . B B . 4 GLN HB2 1 1
7 5050 2 2 4 GLN HB3 H 5.076 14.444 -8.219 1.00 . B B . 4 GLN HB3 1 1
7 5051 2 2 4 GLN HE21 H 4.952 14.166 -10.991 1.00 . B B . 4 GLN HE21 1 1
7 5052 2 2 4 GLN HE22 H 3.790 15.360 -11.567 1.00 . B B . 4 GLN HE22 1 1
7 5053 2 2 4 GLN HG2 H 4.126 12.404 -9.577 1.00 . B B . 4 GLN HG2 1 1
7 5054 2 2 4 GLN HG3 H 2.651 12.687 -8.652 1.00 . B B . 4 GLN HG3 1 1
7 5055 2 2 4 GLN N N 6.104 11.957 -7.954 1.00 . B B . 4 GLN N 1 1
7 5056 2 2 4 GLN NE2 N 4.044 14.622 -10.930 1.00 . B B . 4 GLN NE2 1 1
7 5057 2 2 4 GLN O O 4.091 10.464 -6.880 1.00 . B B . 4 GLN O 1 1
7 5058 2 2 4 GLN OE1 O 2.095 14.838 -9.952 1.00 . B B . 4 GLN OE1 1 1
7 5059 2 2 5 HIS C C 1.295 11.334 -5.689 1.00 . B B . 5 HIS C 1 1
7 5060 2 2 5 HIS CA C 2.475 11.339 -4.698 1.00 . B B . 5 HIS CA 1 1
7 5061 2 2 5 HIS CB C 2.087 12.072 -3.400 1.00 . B B . 5 HIS CB 1 1
7 5062 2 2 5 HIS CD2 C 4.242 13.210 -2.595 1.00 . B B . 5 HIS CD2 1 1
7 5063 2 2 5 HIS CE1 C 4.443 12.280 -0.606 1.00 . B B . 5 HIS CE1 1 1
7 5064 2 2 5 HIS CG C 3.216 12.322 -2.421 1.00 . B B . 5 HIS CG 1 1
7 5065 2 2 5 HIS H H 3.925 12.897 -4.973 1.00 . B B . 5 HIS H 1 1
7 5066 2 2 5 HIS HA H 2.728 10.306 -4.454 1.00 . B B . 5 HIS HA 1 1
7 5067 2 2 5 HIS HB2 H 1.655 13.040 -3.658 1.00 . B B . 5 HIS HB2 1 1
7 5068 2 2 5 HIS HB3 H 1.312 11.492 -2.898 1.00 . B B . 5 HIS HB3 1 1
7 5069 2 2 5 HIS HD2 H 4.429 13.818 -3.473 1.00 . B B . 5 HIS HD2 1 1
7 5070 2 2 5 HIS HE1 H 4.834 12.036 0.375 1.00 . B B . 5 HIS HE1 1 1
7 5071 2 2 5 HIS HE2 H 5.831 13.717 -1.248 1.00 . B B . 5 HIS HE2 1 1
7 5072 2 2 5 HIS N N 3.634 12.000 -5.316 1.00 . B B . 5 HIS N 1 1
7 5073 2 2 5 HIS ND1 N 3.342 11.740 -1.157 1.00 . B B . 5 HIS ND1 1 1
7 5074 2 2 5 HIS NE2 N 4.998 13.170 -1.444 1.00 . B B . 5 HIS NE2 1 1
7 5075 2 2 5 HIS O O 0.997 12.365 -6.298 1.00 . B B . 5 HIS O 1 1
7 5076 2 2 6 LEU C C -1.594 9.210 -6.299 1.00 . B B . 6 LEU C 1 1
7 5077 2 2 6 LEU CA C -0.400 9.966 -6.897 1.00 . B B . 6 LEU CA 1 1
7 5078 2 2 6 LEU CB C 0.224 9.174 -8.064 1.00 . B B . 6 LEU CB 1 1
7 5079 2 2 6 LEU CD1 C 2.004 9.068 -9.829 1.00 . B B . 6 LEU CD1 1 1
7 5080 2 2 6 LEU CD2 C 0.328 10.895 -9.928 1.00 . B B . 6 LEU CD2 1 1
7 5081 2 2 6 LEU CG C 1.135 10.000 -8.986 1.00 . B B . 6 LEU CG 1 1
7 5082 2 2 6 LEU H H 0.893 9.383 -5.308 1.00 . B B . 6 LEU H 1 1
7 5083 2 2 6 LEU HA H -0.771 10.920 -7.270 1.00 . B B . 6 LEU HA 1 1
7 5084 2 2 6 LEU HB2 H 0.813 8.361 -7.641 1.00 . B B . 6 LEU HB2 1 1
7 5085 2 2 6 LEU HB3 H -0.571 8.736 -8.666 1.00 . B B . 6 LEU HB3 1 1
7 5086 2 2 6 LEU HD11 H 2.611 9.651 -10.522 1.00 . B B . 6 LEU HD11 1 1
7 5087 2 2 6 LEU HD12 H 2.669 8.504 -9.176 1.00 . B B . 6 LEU HD12 1 1
7 5088 2 2 6 LEU HD13 H 1.374 8.379 -10.385 1.00 . B B . 6 LEU HD13 1 1
7 5089 2 2 6 LEU HD21 H -0.325 10.286 -10.554 1.00 . B B . 6 LEU HD21 1 1
7 5090 2 2 6 LEU HD22 H -0.270 11.601 -9.356 1.00 . B B . 6 LEU HD22 1 1
7 5091 2 2 6 LEU HD23 H 1.007 11.460 -10.568 1.00 . B B . 6 LEU HD23 1 1
7 5092 2 2 6 LEU HG H 1.792 10.620 -8.383 1.00 . B B . 6 LEU HG 1 1
7 5093 2 2 6 LEU N N 0.632 10.189 -5.871 1.00 . B B . 6 LEU N 1 1
7 5094 2 2 6 LEU O O -1.414 8.211 -5.610 1.00 . B B . 6 LEU O 1 1
7 5095 2 2 7 CYS C C -5.188 8.901 -6.834 1.00 . B B . 7 CYS C 1 1
7 5096 2 2 7 CYS CA C -4.022 9.188 -5.875 1.00 . B B . 7 CYS CA 1 1
7 5097 2 2 7 CYS CB C -4.411 10.242 -4.833 1.00 . B B . 7 CYS CB 1 1
7 5098 2 2 7 CYS H H -2.925 10.455 -7.184 1.00 . B B . 7 CYS H 1 1
7 5099 2 2 7 CYS HA H -3.806 8.258 -5.347 1.00 . B B . 7 CYS HA 1 1
7 5100 2 2 7 CYS HB2 H -4.544 11.195 -5.349 1.00 . B B . 7 CYS HB2 1 1
7 5101 2 2 7 CYS HB3 H -5.373 9.973 -4.405 1.00 . B B . 7 CYS HB3 1 1
7 5102 2 2 7 CYS N N -2.820 9.662 -6.569 1.00 . B B . 7 CYS N 1 1
7 5103 2 2 7 CYS O O -5.341 9.569 -7.859 1.00 . B B . 7 CYS O 1 1
7 5104 2 2 7 CYS SG S -3.226 10.494 -3.477 1.00 . B B . 7 CYS SG 1 1
7 5105 2 2 8 GLY C C -6.912 7.249 -8.738 1.00 . B B . 8 GLY C 1 1
7 5106 2 2 8 GLY CA C -7.222 7.552 -7.267 1.00 . B B . 8 GLY CA 1 1
7 5107 2 2 8 GLY H H -5.848 7.402 -5.643 1.00 . B B . 8 GLY H 1 1
7 5108 2 2 8 GLY HA2 H -7.688 6.668 -6.830 1.00 . B B . 8 GLY HA2 1 1
7 5109 2 2 8 GLY HA3 H -7.941 8.370 -7.215 1.00 . B B . 8 GLY HA3 1 1
7 5110 2 2 8 GLY N N -6.028 7.917 -6.493 1.00 . B B . 8 GLY N 1 1
7 5111 2 2 8 GLY O O -5.959 6.529 -9.052 1.00 . B B . 8 GLY O 1 1
7 5112 2 2 9 SER C C -6.121 8.073 -11.595 1.00 . B B . 9 SER C 1 1
7 5113 2 2 9 SER CA C -7.522 7.686 -11.103 1.00 . B B . 9 SER CA 1 1
7 5114 2 2 9 SER CB C -8.558 8.539 -11.846 1.00 . B B . 9 SER CB 1 1
7 5115 2 2 9 SER H H -8.475 8.391 -9.331 1.00 . B B . 9 SER H 1 1
7 5116 2 2 9 SER HA H -7.689 6.642 -11.367 1.00 . B B . 9 SER HA 1 1
7 5117 2 2 9 SER HB2 H -8.364 9.596 -11.655 1.00 . B B . 9 SER HB2 1 1
7 5118 2 2 9 SER HB3 H -8.469 8.355 -12.920 1.00 . B B . 9 SER HB3 1 1
7 5119 2 2 9 SER HG H -10.506 8.759 -11.926 1.00 . B B . 9 SER HG 1 1
7 5120 2 2 9 SER N N -7.690 7.839 -9.649 1.00 . B B . 9 SER N 1 1
7 5121 2 2 9 SER O O -5.594 7.410 -12.485 1.00 . B B . 9 SER O 1 1
7 5122 2 2 9 SER OG O -9.873 8.214 -11.417 1.00 . B B . 9 SER OG 1 1
7 5123 2 2 10 HIS C C -3.056 8.445 -11.142 1.00 . B B . 10 HIS C 1 1
7 5124 2 2 10 HIS CA C -4.123 9.521 -11.384 1.00 . B B . 10 HIS CA 1 1
7 5125 2 2 10 HIS CB C -3.757 10.811 -10.629 1.00 . B B . 10 HIS CB 1 1
7 5126 2 2 10 HIS CD2 C -5.258 12.337 -12.046 1.00 . B B . 10 HIS CD2 1 1
7 5127 2 2 10 HIS CE1 C -5.991 13.702 -10.474 1.00 . B B . 10 HIS CE1 1 1
7 5128 2 2 10 HIS CG C -4.710 11.963 -10.851 1.00 . B B . 10 HIS CG 1 1
7 5129 2 2 10 HIS H H -5.925 9.554 -10.222 1.00 . B B . 10 HIS H 1 1
7 5130 2 2 10 HIS HA H -4.118 9.733 -12.454 1.00 . B B . 10 HIS HA 1 1
7 5131 2 2 10 HIS HB2 H -3.708 10.598 -9.563 1.00 . B B . 10 HIS HB2 1 1
7 5132 2 2 10 HIS HB3 H -2.760 11.130 -10.931 1.00 . B B . 10 HIS HB3 1 1
7 5133 2 2 10 HIS HD2 H -5.096 11.861 -13.005 1.00 . B B . 10 HIS HD2 1 1
7 5134 2 2 10 HIS HE1 H -6.520 14.513 -9.983 1.00 . B B . 10 HIS HE1 1 1
7 5135 2 2 10 HIS HE2 H -6.612 13.945 -12.465 1.00 . B B . 10 HIS HE2 1 1
7 5136 2 2 10 HIS N N -5.471 9.078 -10.992 1.00 . B B . 10 HIS N 1 1
7 5137 2 2 10 HIS ND1 N -5.173 12.831 -9.857 1.00 . B B . 10 HIS ND1 1 1
7 5138 2 2 10 HIS NE2 N -6.059 13.428 -11.788 1.00 . B B . 10 HIS NE2 1 1
7 5139 2 2 10 HIS O O -2.130 8.305 -11.941 1.00 . B B . 10 HIS O 1 1
7 5140 2 2 11 LEU C C -2.505 5.355 -10.744 1.00 . B B . 11 LEU C 1 1
7 5141 2 2 11 LEU CA C -2.312 6.528 -9.769 1.00 . B B . 11 LEU CA 1 1
7 5142 2 2 11 LEU CB C -2.556 6.115 -8.306 1.00 . B B . 11 LEU CB 1 1
7 5143 2 2 11 LEU CD1 C -0.125 5.507 -7.780 1.00 . B B . 11 LEU CD1 1 1
7 5144 2 2 11 LEU CD2 C -1.950 4.790 -6.283 1.00 . B B . 11 LEU CD2 1 1
7 5145 2 2 11 LEU CG C -1.585 5.061 -7.744 1.00 . B B . 11 LEU CG 1 1
7 5146 2 2 11 LEU H H -4.017 7.793 -9.489 1.00 . B B . 11 LEU H 1 1
7 5147 2 2 11 LEU HA H -1.287 6.878 -9.878 1.00 . B B . 11 LEU HA 1 1
7 5148 2 2 11 LEU HB2 H -2.493 7.006 -7.687 1.00 . B B . 11 LEU HB2 1 1
7 5149 2 2 11 LEU HB3 H -3.570 5.723 -8.216 1.00 . B B . 11 LEU HB3 1 1
7 5150 2 2 11 LEU HD11 H 0.186 5.734 -8.798 1.00 . B B . 11 LEU HD11 1 1
7 5151 2 2 11 LEU HD12 H 0.003 6.380 -7.143 1.00 . B B . 11 LEU HD12 1 1
7 5152 2 2 11 LEU HD13 H 0.510 4.705 -7.412 1.00 . B B . 11 LEU HD13 1 1
7 5153 2 2 11 LEU HD21 H -1.957 5.719 -5.714 1.00 . B B . 11 LEU HD21 1 1
7 5154 2 2 11 LEU HD22 H -2.938 4.331 -6.231 1.00 . B B . 11 LEU HD22 1 1
7 5155 2 2 11 LEU HD23 H -1.217 4.123 -5.835 1.00 . B B . 11 LEU HD23 1 1
7 5156 2 2 11 LEU HG H -1.686 4.136 -8.311 1.00 . B B . 11 LEU HG 1 1
7 5157 2 2 11 LEU N N -3.208 7.646 -10.079 1.00 . B B . 11 LEU N 1 1
7 5158 2 2 11 LEU O O -1.527 4.757 -11.195 1.00 . B B . 11 LEU O 1 1
7 5159 2 2 12 VAL C C -3.613 4.445 -13.510 1.00 . B B . 12 VAL C 1 1
7 5160 2 2 12 VAL CA C -4.104 4.042 -12.115 1.00 . B B . 12 VAL CA 1 1
7 5161 2 2 12 VAL CB C -5.621 3.757 -12.116 1.00 . B B . 12 VAL CB 1 1
7 5162 2 2 12 VAL CG1 C -6.006 2.685 -13.145 1.00 . B B . 12 VAL CG1 1 1
7 5163 2 2 12 VAL CG2 C -6.089 3.256 -10.741 1.00 . B B . 12 VAL CG2 1 1
7 5164 2 2 12 VAL H H -4.507 5.606 -10.697 1.00 . B B . 12 VAL H 1 1
7 5165 2 2 12 VAL HA H -3.593 3.116 -11.847 1.00 . B B . 12 VAL HA 1 1
7 5166 2 2 12 VAL HB H -6.161 4.673 -12.353 1.00 . B B . 12 VAL HB 1 1
7 5167 2 2 12 VAL HG11 H -5.797 3.038 -14.155 1.00 . B B . 12 VAL HG11 1 1
7 5168 2 2 12 VAL HG12 H -5.443 1.769 -12.961 1.00 . B B . 12 VAL HG12 1 1
7 5169 2 2 12 VAL HG13 H -7.072 2.471 -13.077 1.00 . B B . 12 VAL HG13 1 1
7 5170 2 2 12 VAL HG21 H -7.159 3.052 -10.766 1.00 . B B . 12 VAL HG21 1 1
7 5171 2 2 12 VAL HG22 H -5.555 2.344 -10.473 1.00 . B B . 12 VAL HG22 1 1
7 5172 2 2 12 VAL HG23 H -5.908 4.013 -9.979 1.00 . B B . 12 VAL HG23 1 1
7 5173 2 2 12 VAL N N -3.758 5.069 -11.117 1.00 . B B . 12 VAL N 1 1
7 5174 2 2 12 VAL O O -3.019 3.629 -14.210 1.00 . B B . 12 VAL O 1 1
7 5175 2 2 13 GLU C C -1.738 6.182 -15.249 1.00 . B B . 13 GLU C 1 1
7 5176 2 2 13 GLU CA C -3.271 6.239 -15.176 1.00 . B B . 13 GLU CA 1 1
7 5177 2 2 13 GLU CB C -3.756 7.681 -15.396 1.00 . B B . 13 GLU CB 1 1
7 5178 2 2 13 GLU CD C -5.687 9.201 -16.013 1.00 . B B . 13 GLU CD 1 1
7 5179 2 2 13 GLU CG C -5.230 7.742 -15.819 1.00 . B B . 13 GLU CG 1 1
7 5180 2 2 13 GLU H H -4.300 6.340 -13.298 1.00 . B B . 13 GLU H 1 1
7 5181 2 2 13 GLU HA H -3.651 5.626 -15.993 1.00 . B B . 13 GLU HA 1 1
7 5182 2 2 13 GLU HB2 H -3.605 8.263 -14.486 1.00 . B B . 13 GLU HB2 1 1
7 5183 2 2 13 GLU HB3 H -3.162 8.134 -16.191 1.00 . B B . 13 GLU HB3 1 1
7 5184 2 2 13 GLU HG2 H -5.349 7.186 -16.753 1.00 . B B . 13 GLU HG2 1 1
7 5185 2 2 13 GLU HG3 H -5.854 7.251 -15.071 1.00 . B B . 13 GLU HG3 1 1
7 5186 2 2 13 GLU N N -3.780 5.711 -13.904 1.00 . B B . 13 GLU N 1 1
7 5187 2 2 13 GLU O O -1.193 5.783 -16.277 1.00 . B B . 13 GLU O 1 1
7 5188 2 2 13 GLU OE1 O -6.059 9.869 -15.017 1.00 . B B . 13 GLU OE1 1 1
7 5189 2 2 13 GLU OE2 O -5.685 9.691 -17.169 1.00 . B B . 13 GLU OE2 1 1
7 5190 2 2 14 ALA C C 1.017 5.064 -14.349 1.00 . B B . 14 ALA C 1 1
7 5191 2 2 14 ALA CA C 0.433 6.476 -14.135 1.00 . B B . 14 ALA CA 1 1
7 5192 2 2 14 ALA CB C 0.898 7.093 -12.814 1.00 . B B . 14 ALA CB 1 1
7 5193 2 2 14 ALA H H -1.516 6.853 -13.345 1.00 . B B . 14 ALA H 1 1
7 5194 2 2 14 ALA HA H 0.805 7.107 -14.945 1.00 . B B . 14 ALA HA 1 1
7 5195 2 2 14 ALA HB1 H 0.484 8.096 -12.709 1.00 . B B . 14 ALA HB1 1 1
7 5196 2 2 14 ALA HB2 H 0.573 6.477 -11.975 1.00 . B B . 14 ALA HB2 1 1
7 5197 2 2 14 ALA HB3 H 1.985 7.166 -12.811 1.00 . B B . 14 ALA HB3 1 1
7 5198 2 2 14 ALA N N -1.029 6.503 -14.163 1.00 . B B . 14 ALA N 1 1
7 5199 2 2 14 ALA O O 2.003 4.915 -15.076 1.00 . B B . 14 ALA O 1 1
7 5200 2 2 15 LEU C C 0.352 2.083 -15.352 1.00 . B B . 15 LEU C 1 1
7 5201 2 2 15 LEU CA C 0.827 2.630 -13.998 1.00 . B B . 15 LEU CA 1 1
7 5202 2 2 15 LEU CB C 0.498 1.735 -12.784 1.00 . B B . 15 LEU CB 1 1
7 5203 2 2 15 LEU CD1 C -1.657 0.413 -13.228 1.00 . B B . 15 LEU CD1 1 1
7 5204 2 2 15 LEU CD2 C -1.093 1.123 -10.939 1.00 . B B . 15 LEU CD2 1 1
7 5205 2 2 15 LEU CG C -0.982 1.519 -12.413 1.00 . B B . 15 LEU CG 1 1
7 5206 2 2 15 LEU H H -0.451 4.190 -13.253 1.00 . B B . 15 LEU H 1 1
7 5207 2 2 15 LEU HA H 1.919 2.643 -14.054 1.00 . B B . 15 LEU HA 1 1
7 5208 2 2 15 LEU HB2 H 0.962 0.763 -12.945 1.00 . B B . 15 LEU HB2 1 1
7 5209 2 2 15 LEU HB3 H 0.996 2.173 -11.922 1.00 . B B . 15 LEU HB3 1 1
7 5210 2 2 15 LEU HD11 H -1.694 0.676 -14.281 1.00 . B B . 15 LEU HD11 1 1
7 5211 2 2 15 LEU HD12 H -1.114 -0.525 -13.111 1.00 . B B . 15 LEU HD12 1 1
7 5212 2 2 15 LEU HD13 H -2.683 0.279 -12.884 1.00 . B B . 15 LEU HD13 1 1
7 5213 2 2 15 LEU HD21 H -0.685 1.919 -10.316 1.00 . B B . 15 LEU HD21 1 1
7 5214 2 2 15 LEU HD22 H -2.139 0.980 -10.671 1.00 . B B . 15 LEU HD22 1 1
7 5215 2 2 15 LEU HD23 H -0.542 0.202 -10.753 1.00 . B B . 15 LEU HD23 1 1
7 5216 2 2 15 LEU HG H -1.523 2.448 -12.548 1.00 . B B . 15 LEU HG 1 1
7 5217 2 2 15 LEU N N 0.393 4.018 -13.784 1.00 . B B . 15 LEU N 1 1
7 5218 2 2 15 LEU O O 1.077 1.324 -15.990 1.00 . B B . 15 LEU O 1 1
7 5219 2 2 16 TYR C C -0.334 2.777 -18.286 1.00 . B B . 16 TYR C 1 1
7 5220 2 2 16 TYR CA C -1.275 2.212 -17.205 1.00 . B B . 16 TYR CA 1 1
7 5221 2 2 16 TYR CB C -2.716 2.732 -17.352 1.00 . B B . 16 TYR CB 1 1
7 5222 2 2 16 TYR CD1 C -3.542 2.133 -19.678 1.00 . B B . 16 TYR CD1 1 1
7 5223 2 2 16 TYR CD2 C -3.068 4.468 -19.143 1.00 . B B . 16 TYR CD2 1 1
7 5224 2 2 16 TYR CE1 C -3.894 2.507 -20.989 1.00 . B B . 16 TYR CE1 1 1
7 5225 2 2 16 TYR CE2 C -3.419 4.846 -20.453 1.00 . B B . 16 TYR CE2 1 1
7 5226 2 2 16 TYR CG C -3.130 3.115 -18.758 1.00 . B B . 16 TYR CG 1 1
7 5227 2 2 16 TYR CZ C -3.833 3.863 -21.381 1.00 . B B . 16 TYR CZ 1 1
7 5228 2 2 16 TYR H H -1.383 3.126 -15.277 1.00 . B B . 16 TYR H 1 1
7 5229 2 2 16 TYR HA H -1.295 1.129 -17.333 1.00 . B B . 16 TYR HA 1 1
7 5230 2 2 16 TYR HB2 H -3.404 1.981 -16.961 1.00 . B B . 16 TYR HB2 1 1
7 5231 2 2 16 TYR HB3 H -2.834 3.621 -16.736 1.00 . B B . 16 TYR HB3 1 1
7 5232 2 2 16 TYR HD1 H -3.579 1.094 -19.379 1.00 . B B . 16 TYR HD1 1 1
7 5233 2 2 16 TYR HD2 H -2.739 5.211 -18.425 1.00 . B B . 16 TYR HD2 1 1
7 5234 2 2 16 TYR HE1 H -4.210 1.761 -21.705 1.00 . B B . 16 TYR HE1 1 1
7 5235 2 2 16 TYR HE2 H -3.367 5.884 -20.750 1.00 . B B . 16 TYR HE2 1 1
7 5236 2 2 16 TYR HH H -4.096 5.172 -22.804 1.00 . B B . 16 TYR HH 1 1
7 5237 2 2 16 TYR N N -0.802 2.530 -15.855 1.00 . B B . 16 TYR N 1 1
7 5238 2 2 16 TYR O O -0.004 2.072 -19.243 1.00 . B B . 16 TYR O 1 1
7 5239 2 2 16 TYR OH O -4.174 4.214 -22.652 1.00 . B B . 16 TYR OH 1 1
7 5240 2 2 17 LEU C C 2.407 4.001 -19.188 1.00 . B B . 17 LEU C 1 1
7 5241 2 2 17 LEU CA C 1.036 4.680 -19.080 1.00 . B B . 17 LEU CA 1 1
7 5242 2 2 17 LEU CB C 1.201 6.155 -18.678 1.00 . B B . 17 LEU CB 1 1
7 5243 2 2 17 LEU CD1 C 0.161 8.419 -18.364 1.00 . B B . 17 LEU CD1 1 1
7 5244 2 2 17 LEU CD2 C -0.095 7.296 -20.556 1.00 . B B . 17 LEU CD2 1 1
7 5245 2 2 17 LEU CG C 0.009 7.059 -19.047 1.00 . B B . 17 LEU CG 1 1
7 5246 2 2 17 LEU H H -0.133 4.527 -17.293 1.00 . B B . 17 LEU H 1 1
7 5247 2 2 17 LEU HA H 0.578 4.622 -20.068 1.00 . B B . 17 LEU HA 1 1
7 5248 2 2 17 LEU HB2 H 1.373 6.202 -17.601 1.00 . B B . 17 LEU HB2 1 1
7 5249 2 2 17 LEU HB3 H 2.095 6.547 -19.164 1.00 . B B . 17 LEU HB3 1 1
7 5250 2 2 17 LEU HD11 H 1.082 8.904 -18.689 1.00 . B B . 17 LEU HD11 1 1
7 5251 2 2 17 LEU HD12 H -0.690 9.054 -18.612 1.00 . B B . 17 LEU HD12 1 1
7 5252 2 2 17 LEU HD13 H 0.188 8.283 -17.283 1.00 . B B . 17 LEU HD13 1 1
7 5253 2 2 17 LEU HD21 H -0.920 7.977 -20.765 1.00 . B B . 17 LEU HD21 1 1
7 5254 2 2 17 LEU HD22 H 0.831 7.729 -20.934 1.00 . B B . 17 LEU HD22 1 1
7 5255 2 2 17 LEU HD23 H -0.292 6.358 -21.073 1.00 . B B . 17 LEU HD23 1 1
7 5256 2 2 17 LEU HG H -0.919 6.607 -18.707 1.00 . B B . 17 LEU HG 1 1
7 5257 2 2 17 LEU N N 0.161 4.007 -18.114 1.00 . B B . 17 LEU N 1 1
7 5258 2 2 17 LEU O O 2.892 3.762 -20.294 1.00 . B B . 17 LEU O 1 1
7 5259 2 2 18 VAL C C 4.255 1.522 -18.450 1.00 . B B . 18 VAL C 1 1
7 5260 2 2 18 VAL CA C 4.334 2.994 -18.019 1.00 . B B . 18 VAL CA 1 1
7 5261 2 2 18 VAL CB C 4.984 3.190 -16.635 1.00 . B B . 18 VAL CB 1 1
7 5262 2 2 18 VAL CG1 C 4.393 2.312 -15.538 1.00 . B B . 18 VAL CG1 1 1
7 5263 2 2 18 VAL CG2 C 6.485 2.928 -16.646 1.00 . B B . 18 VAL CG2 1 1
7 5264 2 2 18 VAL H H 2.579 3.911 -17.170 1.00 . B B . 18 VAL H 1 1
7 5265 2 2 18 VAL HA H 4.974 3.499 -18.743 1.00 . B B . 18 VAL HA 1 1
7 5266 2 2 18 VAL HB H 4.827 4.231 -16.345 1.00 . B B . 18 VAL HB 1 1
7 5267 2 2 18 VAL HG11 H 4.789 2.636 -14.577 1.00 . B B . 18 VAL HG11 1 1
7 5268 2 2 18 VAL HG12 H 3.319 2.431 -15.539 1.00 . B B . 18 VAL HG12 1 1
7 5269 2 2 18 VAL HG13 H 4.646 1.263 -15.695 1.00 . B B . 18 VAL HG13 1 1
7 5270 2 2 18 VAL HG21 H 6.977 3.615 -17.333 1.00 . B B . 18 VAL HG21 1 1
7 5271 2 2 18 VAL HG22 H 6.872 3.080 -15.640 1.00 . B B . 18 VAL HG22 1 1
7 5272 2 2 18 VAL HG23 H 6.684 1.900 -16.946 1.00 . B B . 18 VAL HG23 1 1
7 5273 2 2 18 VAL N N 3.019 3.656 -18.049 1.00 . B B . 18 VAL N 1 1
7 5274 2 2 18 VAL O O 5.182 1.009 -19.076 1.00 . B B . 18 VAL O 1 1
7 5275 2 2 19 CYS C C 2.522 -0.726 -20.041 1.00 . B B . 19 CYS C 1 1
7 5276 2 2 19 CYS CA C 2.905 -0.552 -18.557 1.00 . B B . 19 CYS CA 1 1
7 5277 2 2 19 CYS CB C 1.838 -1.133 -17.619 1.00 . B B . 19 CYS CB 1 1
7 5278 2 2 19 CYS H H 2.401 1.334 -17.667 1.00 . B B . 19 CYS H 1 1
7 5279 2 2 19 CYS HA H 3.835 -1.098 -18.391 1.00 . B B . 19 CYS HA 1 1
7 5280 2 2 19 CYS HB2 H 2.052 -0.786 -16.610 1.00 . B B . 19 CYS HB2 1 1
7 5281 2 2 19 CYS HB3 H 0.859 -0.741 -17.903 1.00 . B B . 19 CYS HB3 1 1
7 5282 2 2 19 CYS N N 3.125 0.852 -18.188 1.00 . B B . 19 CYS N 1 1
7 5283 2 2 19 CYS O O 2.920 -1.702 -20.681 1.00 . B B . 19 CYS O 1 1
7 5284 2 2 19 CYS SG S 1.742 -2.938 -17.517 1.00 . B B . 19 CYS SG 1 1
7 5285 2 2 20 GLY C C 2.410 0.871 -22.985 1.00 . B B . 20 GLY C 1 1
7 5286 2 2 20 GLY CA C 1.371 0.286 -22.014 1.00 . B B . 20 GLY CA 1 1
7 5287 2 2 20 GLY H H 1.450 0.987 -20.009 1.00 . B B . 20 GLY H 1 1
7 5288 2 2 20 GLY HA2 H 1.126 -0.722 -22.350 1.00 . B B . 20 GLY HA2 1 1
7 5289 2 2 20 GLY HA3 H 0.469 0.893 -22.086 1.00 . B B . 20 GLY HA3 1 1
7 5290 2 2 20 GLY N N 1.786 0.238 -20.606 1.00 . B B . 20 GLY N 1 1
7 5291 2 2 20 GLY O O 2.096 1.074 -24.160 1.00 . B B . 20 GLY O 1 1
7 5292 2 2 21 GLU C C 5.178 0.800 -24.461 1.00 . B B . 21 GLU C 1 1
7 5293 2 2 21 GLU CA C 4.698 1.758 -23.349 1.00 . B B . 21 GLU CA 1 1
7 5294 2 2 21 GLU CB C 5.852 2.218 -22.438 1.00 . B B . 21 GLU CB 1 1
7 5295 2 2 21 GLU CD C 7.910 3.700 -22.222 1.00 . B B . 21 GLU CD 1 1
7 5296 2 2 21 GLU CG C 6.903 3.047 -23.190 1.00 . B B . 21 GLU CG 1 1
7 5297 2 2 21 GLU H H 3.828 0.991 -21.554 1.00 . B B . 21 GLU H 1 1
7 5298 2 2 21 GLU HA H 4.289 2.649 -23.831 1.00 . B B . 21 GLU HA 1 1
7 5299 2 2 21 GLU HB2 H 5.436 2.834 -21.639 1.00 . B B . 21 GLU HB2 1 1
7 5300 2 2 21 GLU HB3 H 6.333 1.349 -21.986 1.00 . B B . 21 GLU HB3 1 1
7 5301 2 2 21 GLU HG2 H 7.430 2.405 -23.899 1.00 . B B . 21 GLU HG2 1 1
7 5302 2 2 21 GLU HG3 H 6.393 3.824 -23.763 1.00 . B B . 21 GLU HG3 1 1
7 5303 2 2 21 GLU N N 3.629 1.175 -22.525 1.00 . B B . 21 GLU N 1 1
7 5304 2 2 21 GLU O O 5.271 -0.415 -24.263 1.00 . B B . 21 GLU O 1 1
7 5305 2 2 21 GLU OE1 O 7.603 4.783 -21.665 1.00 . B B . 21 GLU OE1 1 1
7 5306 2 2 21 GLU OE2 O 9.025 3.155 -22.036 1.00 . B B . 21 GLU OE2 1 1
7 5307 2 2 22 ARG C C 7.325 0.044 -26.897 1.00 . B B . 22 ARG C 1 1
7 5308 2 2 22 ARG CA C 5.889 0.604 -26.863 1.00 . B B . 22 ARG CA 1 1
7 5309 2 2 22 ARG CB C 5.513 1.419 -28.121 1.00 . B B . 22 ARG CB 1 1
7 5310 2 2 22 ARG CD C 6.688 3.673 -27.480 1.00 . B B . 22 ARG CD 1 1
7 5311 2 2 22 ARG CG C 6.460 2.571 -28.526 1.00 . B B . 22 ARG CG 1 1
7 5312 2 2 22 ARG CZ C 5.315 5.394 -26.290 1.00 . B B . 22 ARG CZ 1 1
7 5313 2 2 22 ARG H H 5.409 2.352 -25.725 1.00 . B B . 22 ARG H 1 1
7 5314 2 2 22 ARG HA H 5.258 -0.288 -26.884 1.00 . B B . 22 ARG HA 1 1
7 5315 2 2 22 ARG HB2 H 5.471 0.729 -28.965 1.00 . B B . 22 ARG HB2 1 1
7 5316 2 2 22 ARG HB3 H 4.504 1.814 -27.997 1.00 . B B . 22 ARG HB3 1 1
7 5317 2 2 22 ARG HD2 H 7.172 3.242 -26.602 1.00 . B B . 22 ARG HD2 1 1
7 5318 2 2 22 ARG HD3 H 7.372 4.406 -27.914 1.00 . B B . 22 ARG HD3 1 1
7 5319 2 2 22 ARG HE H 4.585 4.047 -27.550 1.00 . B B . 22 ARG HE 1 1
7 5320 2 2 22 ARG HG2 H 7.431 2.154 -28.792 1.00 . B B . 22 ARG HG2 1 1
7 5321 2 2 22 ARG HG3 H 6.056 3.037 -29.426 1.00 . B B . 22 ARG HG3 1 1
7 5322 2 2 22 ARG HH11 H 7.265 5.582 -25.895 1.00 . B B . 22 ARG HH11 1 1
7 5323 2 2 22 ARG HH12 H 6.230 6.734 -25.101 1.00 . B B . 22 ARG HH12 1 1
7 5324 2 2 22 ARG HH21 H 3.319 5.530 -26.481 1.00 . B B . 22 ARG HH21 1 1
7 5325 2 2 22 ARG HH22 H 4.060 6.709 -25.440 1.00 . B B . 22 ARG HH22 1 1
7 5326 2 2 22 ARG N N 5.512 1.350 -25.641 1.00 . B B . 22 ARG N 1 1
7 5327 2 2 22 ARG NE N 5.432 4.352 -27.094 1.00 . B B . 22 ARG NE 1 1
7 5328 2 2 22 ARG NH1 N 6.345 5.941 -25.707 1.00 . B B . 22 ARG NH1 1 1
7 5329 2 2 22 ARG NH2 N 4.145 5.911 -26.047 1.00 . B B . 22 ARG NH2 1 1
7 5330 2 2 22 ARG O O 7.795 -0.393 -27.948 1.00 . B B . 22 ARG O 1 1
7 5331 2 2 23 GLY C C 9.808 -0.600 -24.141 1.00 . B B . 23 GLY C 1 1
7 5332 2 2 23 GLY CA C 9.405 -0.414 -25.608 1.00 . B B . 23 GLY CA 1 1
7 5333 2 2 23 GLY H H 7.549 0.369 -24.930 1.00 . B B . 23 GLY H 1 1
7 5334 2 2 23 GLY HA2 H 9.527 -1.370 -26.119 1.00 . B B . 23 GLY HA2 1 1
7 5335 2 2 23 GLY HA3 H 10.087 0.304 -26.065 1.00 . B B . 23 GLY HA3 1 1
7 5336 2 2 23 GLY N N 8.027 0.061 -25.764 1.00 . B B . 23 GLY N 1 1
7 5337 2 2 23 GLY O O 8.989 -0.439 -23.232 1.00 . B B . 23 GLY O 1 1
7 5338 2 2 24 . C C 11.154 -2.369 -21.829 1.00 . B B . 24 DHI C 1 1
7 5339 2 2 24 . CA C 11.645 -1.103 -22.551 1.00 . B B . 24 DHI CA 1 1
7 5340 2 2 24 . CB C 13.180 -1.100 -22.639 1.00 . B B . 24 DHI CB 1 1
7 5341 2 2 24 . CD2 C 13.370 1.410 -23.116 1.00 . B B . 24 DHI CD2 1 1
7 5342 2 2 24 . CE1 C 14.980 1.388 -24.626 1.00 . B B . 24 DHI CE1 1 1
7 5343 2 2 24 . CG C 13.762 0.118 -23.319 1.00 . B B . 24 DHI CG 1 1
7 5344 2 2 24 . H H 11.704 -1.033 -24.692 1.00 . B B . 24 DHI H 1 1
7 5345 2 2 24 . HA H 11.336 -0.256 -21.935 1.00 . B B . 24 DHI HA 1 1
7 5346 2 2 24 . HB2 H 13.591 -1.154 -21.630 1.00 . B B . 24 DHI HB2 1 1
7 5347 2 2 24 . HB3 H 13.506 -1.990 -23.179 1.00 . B B . 24 DHI HB3 1 1
7 5348 2 2 24 . HD2 H 12.588 1.740 -22.444 1.00 . B B . 24 DHI HD2 1 1
7 5349 2 2 24 . HE1 H 15.709 1.730 -25.354 1.00 . B B . 24 DHI HE1 1 1
7 5350 2 2 24 . HE2 H 14.103 3.203 -24.035 1.00 . B B . 24 DHI HE2 1 1
7 5351 2 2 24 . N N 11.079 -0.942 -23.903 1.00 . B B . 24 DHI N 1 1
7 5352 2 2 24 . ND1 N 14.782 0.105 -24.277 1.00 . B B . 24 DHI ND1 1 1
7 5353 2 2 24 . NE2 N 14.145 2.192 -23.944 1.00 . B B . 24 DHI NE2 1 1
7 5354 2 2 24 . O O 11.087 -2.395 -20.598 1.00 . B B . 24 DHI O 1 1
7 5355 2 2 25 PHE C C 11.106 -5.465 -21.181 1.00 . B B . 25 PHE C 1 1
7 5356 2 2 25 PHE CA C 10.172 -4.639 -22.088 1.00 . B B . 25 PHE CA 1 1
7 5357 2 2 25 PHE CB C 9.677 -5.483 -23.274 1.00 . B B . 25 PHE CB 1 1
7 5358 2 2 25 PHE CD1 C 7.513 -4.266 -23.809 1.00 . B B . 25 PHE CD1 1 1
7 5359 2 2 25 PHE CD2 C 9.160 -4.549 -25.581 1.00 . B B . 25 PHE CD2 1 1
7 5360 2 2 25 PHE CE1 C 6.667 -3.587 -24.705 1.00 . B B . 25 PHE CE1 1 1
7 5361 2 2 25 PHE CE2 C 8.309 -3.877 -26.478 1.00 . B B . 25 PHE CE2 1 1
7 5362 2 2 25 PHE CG C 8.763 -4.750 -24.243 1.00 . B B . 25 PHE CG 1 1
7 5363 2 2 25 PHE CZ C 7.061 -3.398 -26.040 1.00 . B B . 25 PHE CZ 1 1
7 5364 2 2 25 PHE H H 10.875 -3.292 -23.588 1.00 . B B . 25 PHE H 1 1
7 5365 2 2 25 PHE HA H 9.304 -4.359 -21.489 1.00 . B B . 25 PHE HA 1 1
7 5366 2 2 25 PHE HB2 H 10.544 -5.860 -23.818 1.00 . B B . 25 PHE HB2 1 1
7 5367 2 2 25 PHE HB3 H 9.135 -6.347 -22.887 1.00 . B B . 25 PHE HB3 1 1
7 5368 2 2 25 PHE HD1 H 7.199 -4.413 -22.785 1.00 . B B . 25 PHE HD1 1 1
7 5369 2 2 25 PHE HD2 H 10.116 -4.917 -25.927 1.00 . B B . 25 PHE HD2 1 1
7 5370 2 2 25 PHE HE1 H 5.710 -3.213 -24.367 1.00 . B B . 25 PHE HE1 1 1
7 5371 2 2 25 PHE HE2 H 8.614 -3.729 -27.506 1.00 . B B . 25 PHE HE2 1 1
7 5372 2 2 25 PHE HZ H 6.406 -2.883 -26.731 1.00 . B B . 25 PHE HZ 1 1
7 5373 2 2 25 PHE N N 10.785 -3.403 -22.590 1.00 . B B . 25 PHE N 1 1
7 5374 2 2 25 PHE O O 12.334 -5.423 -21.308 1.00 . B B . 25 PHE O 1 1
7 5375 2 2 26 TYR C C 11.963 -8.265 -19.953 1.00 . B B . 26 TYR C 1 1
7 5376 2 2 26 TYR CA C 11.205 -7.094 -19.302 1.00 . B B . 26 TYR CA 1 1
7 5377 2 2 26 TYR CB C 10.190 -7.614 -18.269 1.00 . B B . 26 TYR CB 1 1
7 5378 2 2 26 TYR CD1 C 9.874 -5.750 -16.577 1.00 . B B . 26 TYR CD1 1 1
7 5379 2 2 26 TYR CD2 C 8.036 -6.286 -18.088 1.00 . B B . 26 TYR CD2 1 1
7 5380 2 2 26 TYR CE1 C 9.105 -4.714 -16.009 1.00 . B B . 26 TYR CE1 1 1
7 5381 2 2 26 TYR CE2 C 7.269 -5.244 -17.528 1.00 . B B . 26 TYR CE2 1 1
7 5382 2 2 26 TYR CG C 9.345 -6.528 -17.625 1.00 . B B . 26 TYR CG 1 1
7 5383 2 2 26 TYR CZ C 7.807 -4.448 -16.494 1.00 . B B . 26 TYR CZ 1 1
7 5384 2 2 26 TYR H H 9.500 -6.238 -20.241 1.00 . B B . 26 TYR H 1 1
7 5385 2 2 26 TYR HA H 11.934 -6.474 -18.776 1.00 . B B . 26 TYR HA 1 1
7 5386 2 2 26 TYR HB2 H 9.529 -8.333 -18.755 1.00 . B B . 26 TYR HB2 1 1
7 5387 2 2 26 TYR HB3 H 10.728 -8.147 -17.483 1.00 . B B . 26 TYR HB3 1 1
7 5388 2 2 26 TYR HD1 H 10.878 -5.935 -16.215 1.00 . B B . 26 TYR HD1 1 1
7 5389 2 2 26 TYR HD2 H 7.618 -6.890 -18.883 1.00 . B B . 26 TYR HD2 1 1
7 5390 2 2 26 TYR HE1 H 9.509 -4.104 -15.213 1.00 . B B . 26 TYR HE1 1 1
7 5391 2 2 26 TYR HE2 H 6.271 -5.049 -17.896 1.00 . B B . 26 TYR HE2 1 1
7 5392 2 2 26 TYR HH H 6.228 -3.326 -16.412 1.00 . B B . 26 TYR HH 1 1
7 5393 2 2 26 TYR N N 10.507 -6.249 -20.280 1.00 . B B . 26 TYR N 1 1
7 5394 2 2 26 TYR O O 11.613 -8.725 -21.045 1.00 . B B . 26 TYR O 1 1
7 5395 2 2 26 TYR OH O 7.080 -3.430 -15.964 1.00 . B B . 26 TYR OH 1 1
7 5396 2 2 27 THR C C 12.902 -11.232 -19.811 1.00 . B B . 27 THR C 1 1
7 5397 2 2 27 THR CA C 13.764 -9.958 -19.712 1.00 . B B . 27 THR CA 1 1
7 5398 2 2 27 THR CB C 15.025 -10.168 -18.850 1.00 . B B . 27 THR CB 1 1
7 5399 2 2 27 THR CG2 C 15.963 -11.233 -19.418 1.00 . B B . 27 THR CG2 1 1
7 5400 2 2 27 THR H H 13.272 -8.333 -18.408 1.00 . B B . 27 THR H 1 1
7 5401 2 2 27 THR HA H 14.110 -9.751 -20.720 1.00 . B B . 27 THR HA 1 1
7 5402 2 2 27 THR HB H 14.738 -10.461 -17.842 1.00 . B B . 27 THR HB 1 1
7 5403 2 2 27 THR HG1 H 16.077 -8.732 -19.645 1.00 . B B . 27 THR HG1 1 1
7 5404 2 2 27 THR HG21 H 16.866 -11.289 -18.808 1.00 . B B . 27 THR HG21 1 1
7 5405 2 2 27 THR HG22 H 15.476 -12.208 -19.398 1.00 . B B . 27 THR HG22 1 1
7 5406 2 2 27 THR HG23 H 16.236 -10.990 -20.445 1.00 . B B . 27 THR HG23 1 1
7 5407 2 2 27 THR N N 12.990 -8.781 -19.270 1.00 . B B . 27 THR N 1 1
7 5408 2 2 27 THR O O 12.854 -11.814 -20.901 1.00 . B B . 27 THR O 1 1
7 5409 2 2 27 THR OG1 O 15.761 -8.964 -18.752 1.00 . B B . 27 THR OG1 1 1
7 5410 2 2 28 PRO C C 9.918 -12.202 -19.667 1.00 . B B . 28 PRO C 1 1
7 5411 2 2 28 PRO CA C 11.143 -12.703 -18.880 1.00 . B B . 28 PRO CA 1 1
7 5412 2 2 28 PRO CB C 10.781 -13.088 -17.443 1.00 . B B . 28 PRO CB 1 1
7 5413 2 2 28 PRO CD C 12.233 -11.196 -17.381 1.00 . B B . 28 PRO CD 1 1
7 5414 2 2 28 PRO CG C 11.021 -11.794 -16.668 1.00 . B B . 28 PRO CG 1 1
7 5415 2 2 28 PRO HA H 11.559 -13.575 -19.387 1.00 . B B . 28 PRO HA 1 1
7 5416 2 2 28 PRO HB2 H 9.749 -13.432 -17.351 1.00 . B B . 28 PRO HB2 1 1
7 5417 2 2 28 PRO HB3 H 11.469 -13.857 -17.088 1.00 . B B . 28 PRO HB3 1 1
7 5418 2 2 28 PRO HD2 H 12.208 -10.111 -17.311 1.00 . B B . 28 PRO HD2 1 1
7 5419 2 2 28 PRO HD3 H 13.145 -11.579 -16.922 1.00 . B B . 28 PRO HD3 1 1
7 5420 2 2 28 PRO HG2 H 10.163 -11.130 -16.776 1.00 . B B . 28 PRO HG2 1 1
7 5421 2 2 28 PRO HG3 H 11.226 -11.985 -15.613 1.00 . B B . 28 PRO HG3 1 1
7 5422 2 2 28 PRO N N 12.165 -11.660 -18.761 1.00 . B B . 28 PRO N 1 1
7 5423 2 2 28 PRO O O 9.495 -11.051 -19.520 1.00 . B B . 28 PRO O 1 1
7 5424 2 2 29 LYS C C 7.203 -14.031 -21.346 1.00 . B B . 29 LYS C 1 1
7 5425 2 2 29 LYS CA C 8.150 -12.822 -21.334 1.00 . B B . 29 LYS CA 1 1
7 5426 2 2 29 LYS CB C 8.587 -12.464 -22.768 1.00 . B B . 29 LYS CB 1 1
7 5427 2 2 29 LYS CD C 9.722 -10.814 -24.317 1.00 . B B . 29 LYS CD 1 1
7 5428 2 2 29 LYS CE C 10.422 -9.455 -24.477 1.00 . B B . 29 LYS CE 1 1
7 5429 2 2 29 LYS CG C 9.352 -11.132 -22.860 1.00 . B B . 29 LYS CG 1 1
7 5430 2 2 29 LYS H H 9.712 -14.017 -20.520 1.00 . B B . 29 LYS H 1 1
7 5431 2 2 29 LYS HA H 7.588 -11.981 -20.922 1.00 . B B . 29 LYS HA 1 1
7 5432 2 2 29 LYS HB2 H 9.213 -13.267 -23.164 1.00 . B B . 29 LYS HB2 1 1
7 5433 2 2 29 LYS HB3 H 7.698 -12.390 -23.397 1.00 . B B . 29 LYS HB3 1 1
7 5434 2 2 29 LYS HD2 H 10.368 -11.602 -24.709 1.00 . B B . 29 LYS HD2 1 1
7 5435 2 2 29 LYS HD3 H 8.810 -10.796 -24.915 1.00 . B B . 29 LYS HD3 1 1
7 5436 2 2 29 LYS HE2 H 10.569 -9.276 -25.547 1.00 . B B . 29 LYS HE2 1 1
7 5437 2 2 29 LYS HE3 H 9.764 -8.669 -24.097 1.00 . B B . 29 LYS HE3 1 1
7 5438 2 2 29 LYS HG2 H 8.728 -10.330 -22.463 1.00 . B B . 29 LYS HG2 1 1
7 5439 2 2 29 LYS HG3 H 10.266 -11.198 -22.271 1.00 . B B . 29 LYS HG3 1 1
7 5440 2 2 29 LYS HZ1 H 11.614 -9.402 -22.771 1.00 . B B . 29 LYS HZ1 1 1
7 5441 2 2 29 LYS HZ2 H 12.318 -10.191 -24.033 1.00 . B B . 29 LYS HZ2 1 1
7 5442 2 2 29 LYS HZ3 H 12.237 -8.559 -24.018 1.00 . B B . 29 LYS HZ3 1 1
7 5443 2 2 29 LYS N N 9.330 -13.081 -20.487 1.00 . B B . 29 LYS N 1 1
7 5444 2 2 29 LYS NZ N 11.735 -9.404 -23.781 1.00 . B B . 29 LYS NZ 1 1
7 5445 2 2 29 LYS O O 7.637 -15.171 -21.148 1.00 . B B . 29 LYS O 1 1
7 5446 2 2 30 THR C C 3.882 -14.558 -22.826 1.00 . B B . 30 THR C 1 1
7 5447 2 2 30 THR CA C 4.810 -14.759 -21.625 1.00 . B B . 30 THR CA 1 1
7 5448 2 2 30 THR CB C 3.986 -14.738 -20.328 1.00 . B B . 30 THR CB 1 1
7 5449 2 2 30 THR CG2 C 4.763 -15.319 -19.144 1.00 . B B . 30 THR CG2 1 1
7 5450 2 2 30 THR H H 5.672 -12.807 -21.749 1.00 . B B . 30 THR H 1 1
7 5451 2 2 30 THR HA H 5.228 -15.759 -21.727 1.00 . B B . 30 THR HA 1 1
7 5452 2 2 30 THR HB H 3.090 -15.345 -20.474 1.00 . B B . 30 THR HB 1 1
7 5453 2 2 30 THR HG1 H 3.168 -13.042 -20.778 1.00 . B B . 30 THR HG1 1 1
7 5454 2 2 30 THR HG21 H 4.117 -15.351 -18.267 1.00 . B B . 30 THR HG21 1 1
7 5455 2 2 30 THR HG22 H 5.086 -16.332 -19.378 1.00 . B B . 30 THR HG22 1 1
7 5456 2 2 30 THR HG23 H 5.636 -14.703 -18.922 1.00 . B B . 30 THR HG23 1 1
7 5457 2 2 30 THR N N 5.917 -13.773 -21.596 1.00 . B B . 30 THR N 1 1
7 5458 2 2 30 THR O O 3.425 -13.414 -23.057 1.00 . B B . 30 THR O 1 1
7 5459 2 2 30 THR OXT O 3.620 -15.551 -23.542 1.00 . B B . 30 THR OXT 1 1
7 5460 2 2 30 THR OG1 O 3.603 -13.419 -19.993 1.00 . B B . 30 THR OG1 1 1
8 5461 1 1 1 GLY C C 0.441 -1.051 -2.214 1.00 . A A . 1 GLY C 1 1
8 5462 1 1 1 GLY CA C 0.412 -2.437 -1.591 1.00 . A A . 1 GLY CA 1 1
8 5463 1 1 1 GLY H1 H 1.094 -1.876 0.267 1.00 . A A . 1 GLY H1 1 1
8 5464 1 1 1 GLY H2 H 1.338 -3.465 -0.065 1.00 . A A . 1 GLY H2 1 1
8 5465 1 1 1 GLY H3 H 2.290 -2.319 -0.760 1.00 . A A . 1 GLY H3 1 1
8 5466 1 1 1 GLY HA2 H 0.686 -3.171 -2.348 1.00 . A A . 1 GLY HA2 1 1
8 5467 1 1 1 GLY HA3 H -0.602 -2.643 -1.248 1.00 . A A . 1 GLY HA3 1 1
8 5468 1 1 1 GLY N N 1.352 -2.535 -0.452 1.00 . A A . 1 GLY N 1 1
8 5469 1 1 1 GLY O O 0.609 -0.058 -1.505 1.00 . A A . 1 GLY O 1 1
8 5470 1 1 2 ILE C C -0.246 1.501 -3.805 1.00 . A A . 2 ILE C 1 1
8 5471 1 1 2 ILE CA C 0.438 0.243 -4.362 1.00 . A A . 2 ILE CA 1 1
8 5472 1 1 2 ILE CB C 0.024 -0.039 -5.830 1.00 . A A . 2 ILE CB 1 1
8 5473 1 1 2 ILE CD1 C -0.062 1.004 -8.202 1.00 . A A . 2 ILE CD1 1 1
8 5474 1 1 2 ILE CG1 C 0.277 1.201 -6.719 1.00 . A A . 2 ILE CG1 1 1
8 5475 1 1 2 ILE CG2 C -1.428 -0.533 -5.975 1.00 . A A . 2 ILE CG2 1 1
8 5476 1 1 2 ILE H H 0.094 -1.835 -4.039 1.00 . A A . 2 ILE H 1 1
8 5477 1 1 2 ILE HA H 1.506 0.463 -4.373 1.00 . A A . 2 ILE HA 1 1
8 5478 1 1 2 ILE HB H 0.668 -0.839 -6.194 1.00 . A A . 2 ILE HB 1 1
8 5479 1 1 2 ILE HD11 H 0.352 0.065 -8.565 1.00 . A A . 2 ILE HD11 1 1
8 5480 1 1 2 ILE HD12 H -1.144 1.000 -8.338 1.00 . A A . 2 ILE HD12 1 1
8 5481 1 1 2 ILE HD13 H 0.359 1.826 -8.779 1.00 . A A . 2 ILE HD13 1 1
8 5482 1 1 2 ILE HG12 H -0.306 2.041 -6.355 1.00 . A A . 2 ILE HG12 1 1
8 5483 1 1 2 ILE HG13 H 1.322 1.485 -6.637 1.00 . A A . 2 ILE HG13 1 1
8 5484 1 1 2 ILE HG21 H -1.631 -1.356 -5.291 1.00 . A A . 2 ILE HG21 1 1
8 5485 1 1 2 ILE HG22 H -2.132 0.279 -5.793 1.00 . A A . 2 ILE HG22 1 1
8 5486 1 1 2 ILE HG23 H -1.584 -0.910 -6.986 1.00 . A A . 2 ILE HG23 1 1
8 5487 1 1 2 ILE N N 0.255 -0.972 -3.538 1.00 . A A . 2 ILE N 1 1
8 5488 1 1 2 ILE O O 0.398 2.543 -3.708 1.00 . A A . 2 ILE O 1 1
8 5489 1 1 3 VAL C C -1.671 3.221 -1.661 1.00 . A A . 3 VAL C 1 1
8 5490 1 1 3 VAL CA C -2.271 2.615 -2.936 1.00 . A A . 3 VAL CA 1 1
8 5491 1 1 3 VAL CB C -3.778 2.308 -2.816 1.00 . A A . 3 VAL CB 1 1
8 5492 1 1 3 VAL CG1 C -4.120 1.138 -1.883 1.00 . A A . 3 VAL CG1 1 1
8 5493 1 1 3 VAL CG2 C -4.556 3.541 -2.348 1.00 . A A . 3 VAL CG2 1 1
8 5494 1 1 3 VAL H H -1.999 0.546 -3.482 1.00 . A A . 3 VAL H 1 1
8 5495 1 1 3 VAL HA H -2.174 3.382 -3.706 1.00 . A A . 3 VAL HA 1 1
8 5496 1 1 3 VAL HB H -4.137 2.048 -3.812 1.00 . A A . 3 VAL HB 1 1
8 5497 1 1 3 VAL HG11 H -5.191 0.942 -1.930 1.00 . A A . 3 VAL HG11 1 1
8 5498 1 1 3 VAL HG12 H -3.596 0.233 -2.189 1.00 . A A . 3 VAL HG12 1 1
8 5499 1 1 3 VAL HG13 H -3.860 1.381 -0.855 1.00 . A A . 3 VAL HG13 1 1
8 5500 1 1 3 VAL HG21 H -5.626 3.336 -2.388 1.00 . A A . 3 VAL HG21 1 1
8 5501 1 1 3 VAL HG22 H -4.278 3.786 -1.322 1.00 . A A . 3 VAL HG22 1 1
8 5502 1 1 3 VAL HG23 H -4.334 4.386 -2.998 1.00 . A A . 3 VAL HG23 1 1
8 5503 1 1 3 VAL N N -1.517 1.431 -3.397 1.00 . A A . 3 VAL N 1 1
8 5504 1 1 3 VAL O O -1.451 4.427 -1.595 1.00 . A A . 3 VAL O 1 1
8 5505 1 1 4 GLU C C 0.844 3.245 0.353 1.00 . A A . 4 GLU C 1 1
8 5506 1 1 4 GLU CA C -0.629 2.836 0.555 1.00 . A A . 4 GLU CA 1 1
8 5507 1 1 4 GLU CB C -0.748 1.741 1.627 1.00 . A A . 4 GLU CB 1 1
8 5508 1 1 4 GLU CD C -2.294 0.495 3.203 1.00 . A A . 4 GLU CD 1 1
8 5509 1 1 4 GLU CG C -2.206 1.496 2.035 1.00 . A A . 4 GLU CG 1 1
8 5510 1 1 4 GLU H H -1.481 1.417 -0.805 1.00 . A A . 4 GLU H 1 1
8 5511 1 1 4 GLU HA H -1.142 3.724 0.929 1.00 . A A . 4 GLU HA 1 1
8 5512 1 1 4 GLU HB2 H -0.311 0.814 1.252 1.00 . A A . 4 GLU HB2 1 1
8 5513 1 1 4 GLU HB3 H -0.193 2.050 2.514 1.00 . A A . 4 GLU HB3 1 1
8 5514 1 1 4 GLU HG2 H -2.656 2.451 2.320 1.00 . A A . 4 GLU HG2 1 1
8 5515 1 1 4 GLU HG3 H -2.762 1.112 1.179 1.00 . A A . 4 GLU HG3 1 1
8 5516 1 1 4 GLU N N -1.295 2.399 -0.685 1.00 . A A . 4 GLU N 1 1
8 5517 1 1 4 GLU O O 1.458 3.800 1.265 1.00 . A A . 4 GLU O 1 1
8 5518 1 1 4 GLU OE1 O -2.243 -0.736 2.958 1.00 . A A . 4 GLU OE1 1 1
8 5519 1 1 4 GLU OE2 O -2.420 0.928 4.375 1.00 . A A . 4 GLU OE2 1 1
8 5520 1 1 5 GLN C C 2.813 4.621 -2.157 1.00 . A A . 5 GLN C 1 1
8 5521 1 1 5 GLN CA C 2.774 3.399 -1.216 1.00 . A A . 5 GLN CA 1 1
8 5522 1 1 5 GLN CB C 3.502 2.173 -1.799 1.00 . A A . 5 GLN CB 1 1
8 5523 1 1 5 GLN CD C 4.390 -0.164 -1.255 1.00 . A A . 5 GLN CD 1 1
8 5524 1 1 5 GLN CG C 3.768 1.119 -0.708 1.00 . A A . 5 GLN CG 1 1
8 5525 1 1 5 GLN H H 0.864 2.495 -1.518 1.00 . A A . 5 GLN H 1 1
8 5526 1 1 5 GLN HA H 3.322 3.699 -0.322 1.00 . A A . 5 GLN HA 1 1
8 5527 1 1 5 GLN HB2 H 2.900 1.736 -2.597 1.00 . A A . 5 GLN HB2 1 1
8 5528 1 1 5 GLN HB3 H 4.457 2.489 -2.219 1.00 . A A . 5 GLN HB3 1 1
8 5529 1 1 5 GLN HE21 H 6.259 0.612 -1.300 1.00 . A A . 5 GLN HE21 1 1
8 5530 1 1 5 GLN HE22 H 6.077 -1.047 -1.856 1.00 . A A . 5 GLN HE22 1 1
8 5531 1 1 5 GLN HG2 H 4.436 1.544 0.042 1.00 . A A . 5 GLN HG2 1 1
8 5532 1 1 5 GLN HG3 H 2.835 0.856 -0.211 1.00 . A A . 5 GLN HG3 1 1
8 5533 1 1 5 GLN N N 1.411 3.005 -0.835 1.00 . A A . 5 GLN N 1 1
8 5534 1 1 5 GLN NE2 N 5.685 -0.193 -1.491 1.00 . A A . 5 GLN NE2 1 1
8 5535 1 1 5 GLN O O 3.828 5.316 -2.188 1.00 . A A . 5 GLN O 1 1
8 5536 1 1 5 GLN OE1 O 3.724 -1.175 -1.446 1.00 . A A . 5 GLN OE1 1 1
8 5537 1 1 6 CYS C C 0.675 7.198 -3.303 1.00 . A A . 6 CYS C 1 1
8 5538 1 1 6 CYS CA C 1.591 6.055 -3.800 1.00 . A A . 6 CYS CA 1 1
8 5539 1 1 6 CYS CB C 1.069 5.523 -5.140 1.00 . A A . 6 CYS CB 1 1
8 5540 1 1 6 CYS H H 0.993 4.213 -2.912 1.00 . A A . 6 CYS H 1 1
8 5541 1 1 6 CYS HA H 2.571 6.497 -3.978 1.00 . A A . 6 CYS HA 1 1
8 5542 1 1 6 CYS HB2 H 0.146 4.971 -4.962 1.00 . A A . 6 CYS HB2 1 1
8 5543 1 1 6 CYS HB3 H 0.817 6.377 -5.764 1.00 . A A . 6 CYS HB3 1 1
8 5544 1 1 6 CYS N N 1.722 4.917 -2.878 1.00 . A A . 6 CYS N 1 1
8 5545 1 1 6 CYS O O 0.909 8.357 -3.649 1.00 . A A . 6 CYS O 1 1
8 5546 1 1 6 CYS SG S 2.191 4.470 -6.104 1.00 . A A . 6 CYS SG 1 1
8 5547 1 1 7 CYS C C -0.937 8.856 -1.009 1.00 . A A . 7 CYS C 1 1
8 5548 1 1 7 CYS CA C -1.384 7.923 -2.152 1.00 . A A . 7 CYS CA 1 1
8 5549 1 1 7 CYS CB C -2.692 7.194 -1.805 1.00 . A A . 7 CYS CB 1 1
8 5550 1 1 7 CYS H H -0.547 5.952 -2.244 1.00 . A A . 7 CYS H 1 1
8 5551 1 1 7 CYS HA H -1.575 8.546 -3.027 1.00 . A A . 7 CYS HA 1 1
8 5552 1 1 7 CYS HB2 H -2.890 6.448 -2.576 1.00 . A A . 7 CYS HB2 1 1
8 5553 1 1 7 CYS HB3 H -2.556 6.664 -0.861 1.00 . A A . 7 CYS HB3 1 1
8 5554 1 1 7 CYS N N -0.368 6.917 -2.507 1.00 . A A . 7 CYS N 1 1
8 5555 1 1 7 CYS O O -1.301 10.034 -0.980 1.00 . A A . 7 CYS O 1 1
8 5556 1 1 7 CYS SG S -4.171 8.237 -1.654 1.00 . A A . 7 CYS SG 1 1
8 5557 1 1 8 THR C C 1.705 9.751 0.945 1.00 . A A . 8 THR C 1 1
8 5558 1 1 8 THR CA C 0.341 9.058 1.132 1.00 . A A . 8 THR CA 1 1
8 5559 1 1 8 THR CB C 0.319 8.107 2.340 1.00 . A A . 8 THR CB 1 1
8 5560 1 1 8 THR CG2 C 1.354 6.989 2.235 1.00 . A A . 8 THR CG2 1 1
8 5561 1 1 8 THR H H 0.108 7.362 -0.163 1.00 . A A . 8 THR H 1 1
8 5562 1 1 8 THR HA H -0.371 9.842 1.366 1.00 . A A . 8 THR HA 1 1
8 5563 1 1 8 THR HB H -0.672 7.652 2.392 1.00 . A A . 8 THR HB 1 1
8 5564 1 1 8 THR HG1 H 0.390 8.181 4.281 1.00 . A A . 8 THR HG1 1 1
8 5565 1 1 8 THR HG21 H 1.210 6.445 1.303 1.00 . A A . 8 THR HG21 1 1
8 5566 1 1 8 THR HG22 H 2.360 7.405 2.260 1.00 . A A . 8 THR HG22 1 1
8 5567 1 1 8 THR HG23 H 1.226 6.293 3.062 1.00 . A A . 8 THR HG23 1 1
8 5568 1 1 8 THR N N -0.133 8.338 -0.071 1.00 . A A . 8 THR N 1 1
8 5569 1 1 8 THR O O 2.014 10.730 1.629 1.00 . A A . 8 THR O 1 1
8 5570 1 1 8 THR OG1 O 0.542 8.805 3.548 1.00 . A A . 8 THR OG1 1 1
8 5571 1 1 9 SER C C 4.121 9.487 -1.871 1.00 . A A . 9 SER C 1 1
8 5572 1 1 9 SER CA C 3.810 9.846 -0.410 1.00 . A A . 9 SER CA 1 1
8 5573 1 1 9 SER CB C 4.921 9.330 0.511 1.00 . A A . 9 SER CB 1 1
8 5574 1 1 9 SER H H 2.181 8.501 -0.566 1.00 . A A . 9 SER H 1 1
8 5575 1 1 9 SER HA H 3.769 10.931 -0.323 1.00 . A A . 9 SER HA 1 1
8 5576 1 1 9 SER HB2 H 4.609 9.444 1.550 1.00 . A A . 9 SER HB2 1 1
8 5577 1 1 9 SER HB3 H 5.100 8.271 0.312 1.00 . A A . 9 SER HB3 1 1
8 5578 1 1 9 SER HG H 6.791 9.745 0.929 1.00 . A A . 9 SER HG 1 1
8 5579 1 1 9 SER N N 2.515 9.276 -0.009 1.00 . A A . 9 SER N 1 1
8 5580 1 1 9 SER O O 3.552 8.534 -2.406 1.00 . A A . 9 SER O 1 1
8 5581 1 1 9 SER OG O 6.112 10.074 0.306 1.00 . A A . 9 SER OG 1 1
8 5582 1 1 10 ILE C C 5.973 8.619 -4.167 1.00 . A A . 10 ILE C 1 1
8 5583 1 1 10 ILE CA C 5.366 10.016 -3.947 1.00 . A A . 10 ILE CA 1 1
8 5584 1 1 10 ILE CB C 6.305 11.133 -4.471 1.00 . A A . 10 ILE CB 1 1
8 5585 1 1 10 ILE CD1 C 6.368 13.705 -4.920 1.00 . A A . 10 ILE CD1 1 1
8 5586 1 1 10 ILE CG1 C 5.641 12.515 -4.281 1.00 . A A . 10 ILE CG1 1 1
8 5587 1 1 10 ILE CG2 C 6.671 10.895 -5.948 1.00 . A A . 10 ILE CG2 1 1
8 5588 1 1 10 ILE H H 5.502 10.947 -2.014 1.00 . A A . 10 ILE H 1 1
8 5589 1 1 10 ILE HA H 4.442 10.067 -4.524 1.00 . A A . 10 ILE HA 1 1
8 5590 1 1 10 ILE HB H 7.228 11.118 -3.887 1.00 . A A . 10 ILE HB 1 1
8 5591 1 1 10 ILE HD11 H 7.416 13.710 -4.617 1.00 . A A . 10 ILE HD11 1 1
8 5592 1 1 10 ILE HD12 H 6.296 13.651 -6.008 1.00 . A A . 10 ILE HD12 1 1
8 5593 1 1 10 ILE HD13 H 5.899 14.632 -4.593 1.00 . A A . 10 ILE HD13 1 1
8 5594 1 1 10 ILE HG12 H 4.631 12.481 -4.684 1.00 . A A . 10 ILE HG12 1 1
8 5595 1 1 10 ILE HG13 H 5.575 12.715 -3.212 1.00 . A A . 10 ILE HG13 1 1
8 5596 1 1 10 ILE HG21 H 7.182 9.942 -6.065 1.00 . A A . 10 ILE HG21 1 1
8 5597 1 1 10 ILE HG22 H 5.772 10.905 -6.565 1.00 . A A . 10 ILE HG22 1 1
8 5598 1 1 10 ILE HG23 H 7.362 11.660 -6.301 1.00 . A A . 10 ILE HG23 1 1
8 5599 1 1 10 ILE N N 5.016 10.229 -2.531 1.00 . A A . 10 ILE N 1 1
8 5600 1 1 10 ILE O O 6.889 8.207 -3.449 1.00 . A A . 10 ILE O 1 1
8 5601 1 1 11 CYS C C 6.664 6.818 -7.100 1.00 . A A . 11 CYS C 1 1
8 5602 1 1 11 CYS CA C 6.047 6.655 -5.697 1.00 . A A . 11 CYS CA 1 1
8 5603 1 1 11 CYS CB C 4.961 5.575 -5.637 1.00 . A A . 11 CYS CB 1 1
8 5604 1 1 11 CYS H H 4.760 8.341 -5.753 1.00 . A A . 11 CYS H 1 1
8 5605 1 1 11 CYS HA H 6.851 6.336 -5.033 1.00 . A A . 11 CYS HA 1 1
8 5606 1 1 11 CYS HB2 H 5.420 4.604 -5.820 1.00 . A A . 11 CYS HB2 1 1
8 5607 1 1 11 CYS HB3 H 4.556 5.558 -4.627 1.00 . A A . 11 CYS HB3 1 1
8 5608 1 1 11 CYS N N 5.495 7.920 -5.202 1.00 . A A . 11 CYS N 1 1
8 5609 1 1 11 CYS O O 6.413 7.812 -7.786 1.00 . A A . 11 CYS O 1 1
8 5610 1 1 11 CYS SG S 3.591 5.769 -6.806 1.00 . A A . 11 CYS SG 1 1
8 5611 1 1 12 SER C C 8.059 4.888 -9.776 1.00 . A A . 12 SER C 1 1
8 5612 1 1 12 SER CA C 8.329 5.982 -8.740 1.00 . A A . 12 SER CA 1 1
8 5613 1 1 12 SER CB C 9.811 5.999 -8.335 1.00 . A A . 12 SER CB 1 1
8 5614 1 1 12 SER H H 7.648 5.065 -6.926 1.00 . A A . 12 SER H 1 1
8 5615 1 1 12 SER HA H 8.126 6.931 -9.235 1.00 . A A . 12 SER HA 1 1
8 5616 1 1 12 SER HB2 H 10.047 5.092 -7.776 1.00 . A A . 12 SER HB2 1 1
8 5617 1 1 12 SER HB3 H 10.436 6.036 -9.229 1.00 . A A . 12 SER HB3 1 1
8 5618 1 1 12 SER HG H 11.019 7.118 -7.267 1.00 . A A . 12 SER HG 1 1
8 5619 1 1 12 SER N N 7.489 5.862 -7.533 1.00 . A A . 12 SER N 1 1
8 5620 1 1 12 SER O O 7.519 3.828 -9.456 1.00 . A A . 12 SER O 1 1
8 5621 1 1 12 SER OG O 10.081 7.141 -7.536 1.00 . A A . 12 SER OG 1 1
8 5622 1 1 13 LEU C C 8.864 2.772 -11.858 1.00 . A A . 13 LEU C 1 1
8 5623 1 1 13 LEU CA C 8.306 4.173 -12.143 1.00 . A A . 13 LEU CA 1 1
8 5624 1 1 13 LEU CB C 8.881 4.739 -13.455 1.00 . A A . 13 LEU CB 1 1
8 5625 1 1 13 LEU CD1 C 10.730 5.274 -15.037 1.00 . A A . 13 LEU CD1 1 1
8 5626 1 1 13 LEU CD2 C 10.946 6.053 -12.706 1.00 . A A . 13 LEU CD2 1 1
8 5627 1 1 13 LEU CG C 10.408 4.924 -13.585 1.00 . A A . 13 LEU CG 1 1
8 5628 1 1 13 LEU H H 8.935 5.996 -11.223 1.00 . A A . 13 LEU H 1 1
8 5629 1 1 13 LEU HA H 7.234 4.052 -12.300 1.00 . A A . 13 LEU HA 1 1
8 5630 1 1 13 LEU HB2 H 8.593 4.035 -14.235 1.00 . A A . 13 LEU HB2 1 1
8 5631 1 1 13 LEU HB3 H 8.390 5.687 -13.674 1.00 . A A . 13 LEU HB3 1 1
8 5632 1 1 13 LEU HD11 H 10.243 6.209 -15.314 1.00 . A A . 13 LEU HD11 1 1
8 5633 1 1 13 LEU HD12 H 11.808 5.376 -15.162 1.00 . A A . 13 LEU HD12 1 1
8 5634 1 1 13 LEU HD13 H 10.377 4.477 -15.692 1.00 . A A . 13 LEU HD13 1 1
8 5635 1 1 13 LEU HD21 H 10.347 6.953 -12.853 1.00 . A A . 13 LEU HD21 1 1
8 5636 1 1 13 LEU HD22 H 10.930 5.753 -11.662 1.00 . A A . 13 LEU HD22 1 1
8 5637 1 1 13 LEU HD23 H 11.982 6.262 -12.974 1.00 . A A . 13 LEU HD23 1 1
8 5638 1 1 13 LEU HG H 10.921 3.997 -13.336 1.00 . A A . 13 LEU HG 1 1
8 5639 1 1 13 LEU N N 8.483 5.116 -11.026 1.00 . A A . 13 LEU N 1 1
8 5640 1 1 13 LEU O O 8.270 1.784 -12.275 1.00 . A A . 13 LEU O 1 1
8 5641 1 1 14 TYR C C 9.637 0.556 -9.781 1.00 . A A . 14 TYR C 1 1
8 5642 1 1 14 TYR CA C 10.560 1.408 -10.674 1.00 . A A . 14 TYR CA 1 1
8 5643 1 1 14 TYR CB C 11.875 1.733 -9.951 1.00 . A A . 14 TYR CB 1 1
8 5644 1 1 14 TYR CD1 C 13.323 2.241 -11.974 1.00 . A A . 14 TYR CD1 1 1
8 5645 1 1 14 TYR CD2 C 13.104 3.939 -10.236 1.00 . A A . 14 TYR CD2 1 1
8 5646 1 1 14 TYR CE1 C 14.141 3.111 -12.722 1.00 . A A . 14 TYR CE1 1 1
8 5647 1 1 14 TYR CE2 C 13.924 4.809 -10.979 1.00 . A A . 14 TYR CE2 1 1
8 5648 1 1 14 TYR CG C 12.801 2.654 -10.732 1.00 . A A . 14 TYR CG 1 1
8 5649 1 1 14 TYR CZ C 14.443 4.398 -12.228 1.00 . A A . 14 TYR CZ 1 1
8 5650 1 1 14 TYR H H 10.403 3.530 -10.804 1.00 . A A . 14 TYR H 1 1
8 5651 1 1 14 TYR HA H 10.787 0.824 -11.567 1.00 . A A . 14 TYR HA 1 1
8 5652 1 1 14 TYR HB2 H 11.633 2.206 -8.998 1.00 . A A . 14 TYR HB2 1 1
8 5653 1 1 14 TYR HB3 H 12.403 0.803 -9.740 1.00 . A A . 14 TYR HB3 1 1
8 5654 1 1 14 TYR HD1 H 13.091 1.256 -12.360 1.00 . A A . 14 TYR HD1 1 1
8 5655 1 1 14 TYR HD2 H 12.708 4.260 -9.281 1.00 . A A . 14 TYR HD2 1 1
8 5656 1 1 14 TYR HE1 H 14.540 2.800 -13.677 1.00 . A A . 14 TYR HE1 1 1
8 5657 1 1 14 TYR HE2 H 14.156 5.794 -10.597 1.00 . A A . 14 TYR HE2 1 1
8 5658 1 1 14 TYR HH H 15.379 6.086 -12.513 1.00 . A A . 14 TYR HH 1 1
8 5659 1 1 14 TYR N N 9.948 2.675 -11.087 1.00 . A A . 14 TYR N 1 1
8 5660 1 1 14 TYR O O 9.745 -0.670 -9.771 1.00 . A A . 14 TYR O 1 1
8 5661 1 1 14 TYR OH O 15.234 5.233 -12.958 1.00 . A A . 14 TYR OH 1 1
8 5662 1 1 15 GLN C C 6.444 0.204 -9.190 1.00 . A A . 15 GLN C 1 1
8 5663 1 1 15 GLN CA C 7.645 0.534 -8.293 1.00 . A A . 15 GLN CA 1 1
8 5664 1 1 15 GLN CB C 7.207 1.432 -7.124 1.00 . A A . 15 GLN CB 1 1
8 5665 1 1 15 GLN CD C 7.816 2.793 -5.130 1.00 . A A . 15 GLN CD 1 1
8 5666 1 1 15 GLN CG C 8.351 1.845 -6.190 1.00 . A A . 15 GLN CG 1 1
8 5667 1 1 15 GLN H H 8.655 2.202 -9.146 1.00 . A A . 15 GLN H 1 1
8 5668 1 1 15 GLN HA H 8.026 -0.403 -7.882 1.00 . A A . 15 GLN HA 1 1
8 5669 1 1 15 GLN HB2 H 6.731 2.331 -7.516 1.00 . A A . 15 GLN HB2 1 1
8 5670 1 1 15 GLN HB3 H 6.464 0.904 -6.524 1.00 . A A . 15 GLN HB3 1 1
8 5671 1 1 15 GLN HE21 H 6.984 1.293 -4.056 1.00 . A A . 15 GLN HE21 1 1
8 5672 1 1 15 GLN HE22 H 6.712 2.930 -3.476 1.00 . A A . 15 GLN HE22 1 1
8 5673 1 1 15 GLN HG2 H 8.777 0.961 -5.715 1.00 . A A . 15 GLN HG2 1 1
8 5674 1 1 15 GLN HG3 H 9.135 2.357 -6.749 1.00 . A A . 15 GLN HG3 1 1
8 5675 1 1 15 GLN N N 8.703 1.194 -9.065 1.00 . A A . 15 GLN N 1 1
8 5676 1 1 15 GLN NE2 N 7.120 2.290 -4.133 1.00 . A A . 15 GLN NE2 1 1
8 5677 1 1 15 GLN O O 5.960 -0.927 -9.174 1.00 . A A . 15 GLN O 1 1
8 5678 1 1 15 GLN OE1 O 7.957 4.003 -5.221 1.00 . A A . 15 GLN OE1 1 1
8 5679 1 1 16 LEU C C 5.129 -0.198 -11.941 1.00 . A A . 16 LEU C 1 1
8 5680 1 1 16 LEU CA C 4.880 0.957 -10.953 1.00 . A A . 16 LEU CA 1 1
8 5681 1 1 16 LEU CB C 4.545 2.271 -11.679 1.00 . A A . 16 LEU CB 1 1
8 5682 1 1 16 LEU CD1 C 3.704 4.638 -11.674 1.00 . A A . 16 LEU CD1 1 1
8 5683 1 1 16 LEU CD2 C 2.966 3.146 -9.851 1.00 . A A . 16 LEU CD2 1 1
8 5684 1 1 16 LEU CG C 4.128 3.464 -10.792 1.00 . A A . 16 LEU CG 1 1
8 5685 1 1 16 LEU H H 6.439 2.070 -9.988 1.00 . A A . 16 LEU H 1 1
8 5686 1 1 16 LEU HA H 4.009 0.670 -10.384 1.00 . A A . 16 LEU HA 1 1
8 5687 1 1 16 LEU HB2 H 5.414 2.560 -12.262 1.00 . A A . 16 LEU HB2 1 1
8 5688 1 1 16 LEU HB3 H 3.733 2.062 -12.374 1.00 . A A . 16 LEU HB3 1 1
8 5689 1 1 16 LEU HD11 H 3.452 5.495 -11.052 1.00 . A A . 16 LEU HD11 1 1
8 5690 1 1 16 LEU HD12 H 4.527 4.918 -12.331 1.00 . A A . 16 LEU HD12 1 1
8 5691 1 1 16 LEU HD13 H 2.839 4.367 -12.277 1.00 . A A . 16 LEU HD13 1 1
8 5692 1 1 16 LEU HD21 H 3.308 2.476 -9.066 1.00 . A A . 16 LEU HD21 1 1
8 5693 1 1 16 LEU HD22 H 2.610 4.059 -9.374 1.00 . A A . 16 LEU HD22 1 1
8 5694 1 1 16 LEU HD23 H 2.147 2.687 -10.404 1.00 . A A . 16 LEU HD23 1 1
8 5695 1 1 16 LEU HG H 4.978 3.782 -10.190 1.00 . A A . 16 LEU HG 1 1
8 5696 1 1 16 LEU N N 6.001 1.156 -10.025 1.00 . A A . 16 LEU N 1 1
8 5697 1 1 16 LEU O O 4.246 -1.025 -12.159 1.00 . A A . 16 LEU O 1 1
8 5698 1 1 17 GLU C C 6.608 -2.814 -12.575 1.00 . A A . 17 GLU C 1 1
8 5699 1 1 17 GLU CA C 6.825 -1.452 -13.268 1.00 . A A . 17 GLU CA 1 1
8 5700 1 1 17 GLU CB C 8.330 -1.280 -13.545 1.00 . A A . 17 GLU CB 1 1
8 5701 1 1 17 GLU CD C 8.755 -0.912 -16.032 1.00 . A A . 17 GLU CD 1 1
8 5702 1 1 17 GLU CG C 8.640 -0.255 -14.646 1.00 . A A . 17 GLU CG 1 1
8 5703 1 1 17 GLU H H 7.023 0.411 -12.233 1.00 . A A . 17 GLU H 1 1
8 5704 1 1 17 GLU HA H 6.287 -1.450 -14.219 1.00 . A A . 17 GLU HA 1 1
8 5705 1 1 17 GLU HB2 H 8.823 -0.970 -12.622 1.00 . A A . 17 GLU HB2 1 1
8 5706 1 1 17 GLU HB3 H 8.764 -2.239 -13.832 1.00 . A A . 17 GLU HB3 1 1
8 5707 1 1 17 GLU HG2 H 7.872 0.522 -14.668 1.00 . A A . 17 GLU HG2 1 1
8 5708 1 1 17 GLU HG3 H 9.588 0.231 -14.400 1.00 . A A . 17 GLU HG3 1 1
8 5709 1 1 17 GLU N N 6.358 -0.324 -12.447 1.00 . A A . 17 GLU N 1 1
8 5710 1 1 17 GLU O O 6.218 -3.788 -13.221 1.00 . A A . 17 GLU O 1 1
8 5711 1 1 17 GLU OE1 O 7.800 -1.590 -16.478 1.00 . A A . 17 GLU OE1 1 1
8 5712 1 1 17 GLU OE2 O 9.793 -0.713 -16.711 1.00 . A A . 17 GLU OE2 1 1
8 5713 1 1 18 ASN C C 5.176 -4.420 -10.168 1.00 . A A . 18 ASN C 1 1
8 5714 1 1 18 ASN CA C 6.655 -4.108 -10.460 1.00 . A A . 18 ASN CA 1 1
8 5715 1 1 18 ASN CB C 7.474 -4.001 -9.159 1.00 . A A . 18 ASN CB 1 1
8 5716 1 1 18 ASN CG C 8.984 -3.972 -9.358 1.00 . A A . 18 ASN CG 1 1
8 5717 1 1 18 ASN H H 7.073 -2.035 -10.766 1.00 . A A . 18 ASN H 1 1
8 5718 1 1 18 ASN HA H 7.044 -4.951 -11.034 1.00 . A A . 18 ASN HA 1 1
8 5719 1 1 18 ASN HB2 H 7.173 -3.113 -8.606 1.00 . A A . 18 ASN HB2 1 1
8 5720 1 1 18 ASN HB3 H 7.250 -4.866 -8.534 1.00 . A A . 18 ASN HB3 1 1
8 5721 1 1 18 ASN HD21 H 9.291 -3.455 -7.430 1.00 . A A . 18 ASN HD21 1 1
8 5722 1 1 18 ASN HD22 H 10.720 -3.610 -8.438 1.00 . A A . 18 ASN HD22 1 1
8 5723 1 1 18 ASN N N 6.817 -2.884 -11.253 1.00 . A A . 18 ASN N 1 1
8 5724 1 1 18 ASN ND2 N 9.724 -3.675 -8.313 1.00 . A A . 18 ASN ND2 1 1
8 5725 1 1 18 ASN O O 4.797 -5.592 -10.158 1.00 . A A . 18 ASN O 1 1
8 5726 1 1 18 ASN OD1 O 9.525 -4.243 -10.423 1.00 . A A . 18 ASN OD1 1 1
8 5727 1 1 19 TYR C C 2.209 -4.060 -11.161 1.00 . A A . 19 TYR C 1 1
8 5728 1 1 19 TYR CA C 2.870 -3.601 -9.845 1.00 . A A . 19 TYR CA 1 1
8 5729 1 1 19 TYR CB C 2.204 -2.317 -9.328 1.00 . A A . 19 TYR CB 1 1
8 5730 1 1 19 TYR CD1 C 3.036 -2.496 -6.915 1.00 . A A . 19 TYR CD1 1 1
8 5731 1 1 19 TYR CD2 C 3.071 -0.335 -8.028 1.00 . A A . 19 TYR CD2 1 1
8 5732 1 1 19 TYR CE1 C 3.566 -1.898 -5.751 1.00 . A A . 19 TYR CE1 1 1
8 5733 1 1 19 TYR CE2 C 3.625 0.262 -6.883 1.00 . A A . 19 TYR CE2 1 1
8 5734 1 1 19 TYR CG C 2.796 -1.713 -8.062 1.00 . A A . 19 TYR CG 1 1
8 5735 1 1 19 TYR CZ C 3.875 -0.521 -5.738 1.00 . A A . 19 TYR CZ 1 1
8 5736 1 1 19 TYR H H 4.691 -2.461 -9.955 1.00 . A A . 19 TYR H 1 1
8 5737 1 1 19 TYR HA H 2.701 -4.388 -9.110 1.00 . A A . 19 TYR HA 1 1
8 5738 1 1 19 TYR HB2 H 2.241 -1.572 -10.124 1.00 . A A . 19 TYR HB2 1 1
8 5739 1 1 19 TYR HB3 H 1.152 -2.530 -9.135 1.00 . A A . 19 TYR HB3 1 1
8 5740 1 1 19 TYR HD1 H 2.805 -3.553 -6.919 1.00 . A A . 19 TYR HD1 1 1
8 5741 1 1 19 TYR HD2 H 2.832 0.278 -8.881 1.00 . A A . 19 TYR HD2 1 1
8 5742 1 1 19 TYR HE1 H 3.733 -2.487 -4.862 1.00 . A A . 19 TYR HE1 1 1
8 5743 1 1 19 TYR HE2 H 3.826 1.323 -6.876 1.00 . A A . 19 TYR HE2 1 1
8 5744 1 1 19 TYR HH H 4.521 1.012 -4.731 1.00 . A A . 19 TYR HH 1 1
8 5745 1 1 19 TYR N N 4.322 -3.405 -9.991 1.00 . A A . 19 TYR N 1 1
8 5746 1 1 19 TYR O O 1.247 -4.831 -11.134 1.00 . A A . 19 TYR O 1 1
8 5747 1 1 19 TYR OH O 4.383 0.060 -4.617 1.00 . A A . 19 TYR OH 1 1
8 5748 1 1 20 CYS C C 2.770 -5.503 -14.018 1.00 . A A . 20 CYS C 1 1
8 5749 1 1 20 CYS CA C 2.305 -4.078 -13.645 1.00 . A A . 20 CYS CA 1 1
8 5750 1 1 20 CYS CB C 2.819 -3.071 -14.681 1.00 . A A . 20 CYS CB 1 1
8 5751 1 1 20 CYS H H 3.469 -2.929 -12.266 1.00 . A A . 20 CYS H 1 1
8 5752 1 1 20 CYS HA H 1.215 -4.073 -13.679 1.00 . A A . 20 CYS HA 1 1
8 5753 1 1 20 CYS HB2 H 3.902 -2.986 -14.577 1.00 . A A . 20 CYS HB2 1 1
8 5754 1 1 20 CYS HB3 H 2.611 -3.456 -15.680 1.00 . A A . 20 CYS HB3 1 1
8 5755 1 1 20 CYS N N 2.743 -3.636 -12.313 1.00 . A A . 20 CYS N 1 1
8 5756 1 1 20 CYS O O 2.192 -6.120 -14.917 1.00 . A A . 20 CYS O 1 1
8 5757 1 1 20 CYS SG S 2.098 -1.414 -14.563 1.00 . A A . 20 CYS SG 1 1
8 5758 1 1 21 ASN C C 3.421 -8.508 -13.251 1.00 . A A . 21 ASN C 1 1
8 5759 1 1 21 ASN CA C 4.373 -7.361 -13.649 1.00 . A A . 21 ASN CA 1 1
8 5760 1 1 21 ASN CB C 5.760 -7.466 -12.983 1.00 . A A . 21 ASN CB 1 1
8 5761 1 1 21 ASN CG C 6.517 -8.740 -13.335 1.00 . A A . 21 ASN CG 1 1
8 5762 1 1 21 ASN H H 4.240 -5.491 -12.632 1.00 . A A . 21 ASN H 1 1
8 5763 1 1 21 ASN HA H 4.516 -7.440 -14.730 1.00 . A A . 21 ASN HA 1 1
8 5764 1 1 21 ASN HB2 H 6.371 -6.617 -13.293 1.00 . A A . 21 ASN HB2 1 1
8 5765 1 1 21 ASN HB3 H 5.647 -7.427 -11.900 1.00 . A A . 21 ASN HB3 1 1
8 5766 1 1 21 ASN HD21 H 8.054 -8.254 -12.117 1.00 . A A . 21 ASN HD21 1 1
8 5767 1 1 21 ASN HD22 H 8.197 -9.772 -12.991 1.00 . A A . 21 ASN HD22 1 1
8 5768 1 1 21 ASN N N 3.802 -6.042 -13.356 1.00 . A A . 21 ASN N 1 1
8 5769 1 1 21 ASN ND2 N 7.684 -8.934 -12.764 1.00 . A A . 21 ASN ND2 1 1
8 5770 1 1 21 ASN O O 3.110 -8.709 -12.067 1.00 . A A . 21 ASN O 1 1
8 5771 1 1 21 ASN OD1 O 6.085 -9.572 -14.122 1.00 . A A . 21 ASN OD1 1 1
8 5772 2 2 1 PHE C C 6.212 11.133 -16.196 1.00 . B B . 1 PHE C 1 1
8 5773 2 2 1 PHE CA C 5.365 10.219 -17.099 1.00 . B B . 1 PHE CA 1 1
8 5774 2 2 1 PHE CB C 5.408 8.761 -16.603 1.00 . B B . 1 PHE CB 1 1
8 5775 2 2 1 PHE CD1 C 4.060 9.128 -14.460 1.00 . B B . 1 PHE CD1 1 1
8 5776 2 2 1 PHE CD2 C 6.013 7.681 -14.392 1.00 . B B . 1 PHE CD2 1 1
8 5777 2 2 1 PHE CE1 C 3.835 8.885 -13.096 1.00 . B B . 1 PHE CE1 1 1
8 5778 2 2 1 PHE CE2 C 5.783 7.433 -13.026 1.00 . B B . 1 PHE CE2 1 1
8 5779 2 2 1 PHE CG C 5.152 8.528 -15.119 1.00 . B B . 1 PHE CG 1 1
8 5780 2 2 1 PHE CZ C 4.688 8.030 -12.379 1.00 . B B . 1 PHE CZ 1 1
8 5781 2 2 1 PHE H1 H 6.782 10.452 -18.679 1.00 . B B . 1 PHE H1 1 1
8 5782 2 2 1 PHE HA H 4.331 10.563 -17.059 1.00 . B B . 1 PHE HA 1 1
8 5783 2 2 1 PHE HB2 H 4.679 8.178 -17.166 1.00 . B B . 1 PHE HB2 1 1
8 5784 2 2 1 PHE HB3 H 6.398 8.363 -16.834 1.00 . B B . 1 PHE HB3 1 1
8 5785 2 2 1 PHE HD1 H 3.388 9.791 -14.981 1.00 . B B . 1 PHE HD1 1 1
8 5786 2 2 1 PHE HD2 H 6.854 7.213 -14.883 1.00 . B B . 1 PHE HD2 1 1
8 5787 2 2 1 PHE HE1 H 2.998 9.360 -12.606 1.00 . B B . 1 PHE HE1 1 1
8 5788 2 2 1 PHE HE2 H 6.443 6.778 -12.475 1.00 . B B . 1 PHE HE2 1 1
8 5789 2 2 1 PHE HZ H 4.507 7.831 -11.331 1.00 . B B . 1 PHE HZ 1 1
8 5790 2 2 1 PHE N N 5.801 10.260 -18.496 1.00 . B B . 1 PHE N 1 1
8 5791 2 2 1 PHE O O 7.445 11.114 -16.248 1.00 . B B . 1 PHE O 1 1
8 5792 2 2 2 VAL C C 5.268 12.183 -12.905 1.00 . B B . 2 VAL C 1 1
8 5793 2 2 2 VAL CA C 6.109 12.537 -14.133 1.00 . B B . 2 VAL CA 1 1
8 5794 2 2 2 VAL CB C 6.255 14.067 -14.295 1.00 . B B . 2 VAL CB 1 1
8 5795 2 2 2 VAL CG1 C 7.407 14.403 -15.249 1.00 . B B . 2 VAL CG1 1 1
8 5796 2 2 2 VAL CG2 C 4.993 14.782 -14.801 1.00 . B B . 2 VAL CG2 1 1
8 5797 2 2 2 VAL H H 4.527 11.865 -15.372 1.00 . B B . 2 VAL H 1 1
8 5798 2 2 2 VAL HA H 7.107 12.135 -13.959 1.00 . B B . 2 VAL HA 1 1
8 5799 2 2 2 VAL HB H 6.506 14.484 -13.318 1.00 . B B . 2 VAL HB 1 1
8 5800 2 2 2 VAL HG11 H 7.555 15.482 -15.284 1.00 . B B . 2 VAL HG11 1 1
8 5801 2 2 2 VAL HG12 H 8.327 13.937 -14.897 1.00 . B B . 2 VAL HG12 1 1
8 5802 2 2 2 VAL HG13 H 7.184 14.040 -16.253 1.00 . B B . 2 VAL HG13 1 1
8 5803 2 2 2 VAL HG21 H 4.725 14.429 -15.796 1.00 . B B . 2 VAL HG21 1 1
8 5804 2 2 2 VAL HG22 H 4.162 14.608 -14.119 1.00 . B B . 2 VAL HG22 1 1
8 5805 2 2 2 VAL HG23 H 5.176 15.857 -14.847 1.00 . B B . 2 VAL HG23 1 1
8 5806 2 2 2 VAL N N 5.535 11.882 -15.320 1.00 . B B . 2 VAL N 1 1
8 5807 2 2 2 VAL O O 4.041 12.315 -12.916 1.00 . B B . 2 VAL O 1 1
8 5808 2 2 3 ASN C C 4.764 12.421 -9.713 1.00 . B B . 3 ASN C 1 1
8 5809 2 2 3 ASN CA C 5.244 11.270 -10.618 1.00 . B B . 3 ASN CA 1 1
8 5810 2 2 3 ASN CB C 6.093 10.263 -9.816 1.00 . B B . 3 ASN CB 1 1
8 5811 2 2 3 ASN CG C 7.508 10.697 -9.448 1.00 . B B . 3 ASN CG 1 1
8 5812 2 2 3 ASN H H 6.923 11.603 -11.898 1.00 . B B . 3 ASN H 1 1
8 5813 2 2 3 ASN HA H 4.345 10.735 -10.939 1.00 . B B . 3 ASN HA 1 1
8 5814 2 2 3 ASN HB2 H 5.559 10.047 -8.885 1.00 . B B . 3 ASN HB2 1 1
8 5815 2 2 3 ASN HB3 H 6.166 9.335 -10.376 1.00 . B B . 3 ASN HB3 1 1
8 5816 2 2 3 ASN HD21 H 7.757 9.019 -8.371 1.00 . B B . 3 ASN HD21 1 1
8 5817 2 2 3 ASN HD22 H 9.151 10.099 -8.465 1.00 . B B . 3 ASN HD22 1 1
8 5818 2 2 3 ASN N N 5.919 11.699 -11.846 1.00 . B B . 3 ASN N 1 1
8 5819 2 2 3 ASN ND2 N 8.206 9.860 -8.720 1.00 . B B . 3 ASN ND2 1 1
8 5820 2 2 3 ASN O O 5.151 13.584 -9.846 1.00 . B B . 3 ASN O 1 1
8 5821 2 2 3 ASN OD1 O 8.014 11.747 -9.816 1.00 . B B . 3 ASN OD1 1 1
8 5822 2 2 4 GLN C C 2.745 11.841 -6.656 1.00 . B B . 4 GLN C 1 1
8 5823 2 2 4 GLN CA C 3.283 12.825 -7.718 1.00 . B B . 4 GLN CA 1 1
8 5824 2 2 4 GLN CB C 2.184 13.724 -8.334 1.00 . B B . 4 GLN CB 1 1
8 5825 2 2 4 GLN CD C 0.118 13.920 -9.793 1.00 . B B . 4 GLN CD 1 1
8 5826 2 2 4 GLN CG C 1.062 12.965 -9.067 1.00 . B B . 4 GLN CG 1 1
8 5827 2 2 4 GLN H H 3.713 11.050 -8.688 1.00 . B B . 4 GLN H 1 1
8 5828 2 2 4 GLN HA H 4.033 13.461 -7.246 1.00 . B B . 4 GLN HA 1 1
8 5829 2 2 4 GLN HB2 H 1.740 14.342 -7.553 1.00 . B B . 4 GLN HB2 1 1
8 5830 2 2 4 GLN HB3 H 2.658 14.405 -9.042 1.00 . B B . 4 GLN HB3 1 1
8 5831 2 2 4 GLN HE21 H 1.350 14.104 -11.392 1.00 . B B . 4 GLN HE21 1 1
8 5832 2 2 4 GLN HE22 H -0.150 15.018 -11.449 1.00 . B B . 4 GLN HE22 1 1
8 5833 2 2 4 GLN HG2 H 1.494 12.289 -9.804 1.00 . B B . 4 GLN HG2 1 1
8 5834 2 2 4 GLN HG3 H 0.490 12.375 -8.350 1.00 . B B . 4 GLN HG3 1 1
8 5835 2 2 4 GLN N N 3.899 12.038 -8.774 1.00 . B B . 4 GLN N 1 1
8 5836 2 2 4 GLN NE2 N 0.473 14.381 -10.975 1.00 . B B . 4 GLN NE2 1 1
8 5837 2 2 4 GLN O O 3.037 10.641 -6.683 1.00 . B B . 4 GLN O 1 1
8 5838 2 2 4 GLN OE1 O -0.946 14.278 -9.306 1.00 . B B . 4 GLN OE1 1 1
8 5839 2 2 5 HIS C C -0.029 10.878 -5.323 1.00 . B B . 5 HIS C 1 1
8 5840 2 2 5 HIS CA C 1.202 11.572 -4.710 1.00 . B B . 5 HIS CA 1 1
8 5841 2 2 5 HIS CB C 0.825 12.489 -3.539 1.00 . B B . 5 HIS CB 1 1
8 5842 2 2 5 HIS CD2 C 2.792 14.124 -3.355 1.00 . B B . 5 HIS CD2 1 1
8 5843 2 2 5 HIS CE1 C 3.409 13.731 -1.272 1.00 . B B . 5 HIS CE1 1 1
8 5844 2 2 5 HIS CG C 1.988 13.149 -2.835 1.00 . B B . 5 HIS CG 1 1
8 5845 2 2 5 HIS H H 1.753 13.323 -5.806 1.00 . B B . 5 HIS H 1 1
8 5846 2 2 5 HIS HA H 1.851 10.786 -4.317 1.00 . B B . 5 HIS HA 1 1
8 5847 2 2 5 HIS HB2 H 0.152 13.271 -3.893 1.00 . B B . 5 HIS HB2 1 1
8 5848 2 2 5 HIS HB3 H 0.285 11.879 -2.818 1.00 . B B . 5 HIS HB3 1 1
8 5849 2 2 5 HIS HD2 H 2.752 14.520 -4.363 1.00 . B B . 5 HIS HD2 1 1
8 5850 2 2 5 HIS HE1 H 3.954 13.787 -0.336 1.00 . B B . 5 HIS HE1 1 1
8 5851 2 2 5 HIS HE2 H 4.397 15.189 -2.414 1.00 . B B . 5 HIS HE2 1 1
8 5852 2 2 5 HIS N N 1.932 12.339 -5.733 1.00 . B B . 5 HIS N 1 1
8 5853 2 2 5 HIS ND1 N 2.381 12.901 -1.517 1.00 . B B . 5 HIS ND1 1 1
8 5854 2 2 5 HIS NE2 N 3.671 14.483 -2.355 1.00 . B B . 5 HIS NE2 1 1
8 5855 2 2 5 HIS O O -1.182 11.243 -5.078 1.00 . B B . 5 HIS O 1 1
8 5856 2 2 6 LEU C C -1.787 8.470 -6.327 1.00 . B B . 6 LEU C 1 1
8 5857 2 2 6 LEU CA C -0.737 9.282 -7.097 1.00 . B B . 6 LEU CA 1 1
8 5858 2 2 6 LEU CB C 0.017 8.382 -8.086 1.00 . B B . 6 LEU CB 1 1
8 5859 2 2 6 LEU CD1 C 1.817 8.190 -9.791 1.00 . B B . 6 LEU CD1 1 1
8 5860 2 2 6 LEU CD2 C -0.074 9.760 -10.208 1.00 . B B . 6 LEU CD2 1 1
8 5861 2 2 6 LEU CG C 0.829 9.149 -9.136 1.00 . B B . 6 LEU CG 1 1
8 5862 2 2 6 LEU H H 1.215 9.687 -6.322 1.00 . B B . 6 LEU H 1 1
8 5863 2 2 6 LEU HA H -1.264 10.058 -7.653 1.00 . B B . 6 LEU HA 1 1
8 5864 2 2 6 LEU HB2 H 0.688 7.735 -7.520 1.00 . B B . 6 LEU HB2 1 1
8 5865 2 2 6 LEU HB3 H -0.700 7.746 -8.602 1.00 . B B . 6 LEU HB3 1 1
8 5866 2 2 6 LEU HD11 H 2.380 8.718 -10.554 1.00 . B B . 6 LEU HD11 1 1
8 5867 2 2 6 LEU HD12 H 2.513 7.813 -9.041 1.00 . B B . 6 LEU HD12 1 1
8 5868 2 2 6 LEU HD13 H 1.284 7.351 -10.235 1.00 . B B . 6 LEU HD13 1 1
8 5869 2 2 6 LEU HD21 H 0.535 10.228 -10.981 1.00 . B B . 6 LEU HD21 1 1
8 5870 2 2 6 LEU HD22 H -0.689 8.983 -10.660 1.00 . B B . 6 LEU HD22 1 1
8 5871 2 2 6 LEU HD23 H -0.723 10.517 -9.771 1.00 . B B . 6 LEU HD23 1 1
8 5872 2 2 6 LEU HG H 1.392 9.947 -8.659 1.00 . B B . 6 LEU HG 1 1
8 5873 2 2 6 LEU N N 0.238 9.926 -6.215 1.00 . B B . 6 LEU N 1 1
8 5874 2 2 6 LEU O O -1.460 7.582 -5.539 1.00 . B B . 6 LEU O 1 1
8 5875 2 2 7 CYS C C -5.444 8.035 -6.830 1.00 . B B . 7 CYS C 1 1
8 5876 2 2 7 CYS CA C -4.193 8.089 -5.931 1.00 . B B . 7 CYS CA 1 1
8 5877 2 2 7 CYS CB C -4.459 8.822 -4.608 1.00 . B B . 7 CYS CB 1 1
8 5878 2 2 7 CYS H H -3.265 9.447 -7.299 1.00 . B B . 7 CYS H 1 1
8 5879 2 2 7 CYS HA H -3.911 7.060 -5.699 1.00 . B B . 7 CYS HA 1 1
8 5880 2 2 7 CYS HB2 H -3.503 9.158 -4.204 1.00 . B B . 7 CYS HB2 1 1
8 5881 2 2 7 CYS HB3 H -5.064 9.711 -4.791 1.00 . B B . 7 CYS HB3 1 1
8 5882 2 2 7 CYS N N -3.063 8.745 -6.597 1.00 . B B . 7 CYS N 1 1
8 5883 2 2 7 CYS O O -5.562 8.811 -7.781 1.00 . B B . 7 CYS O 1 1
8 5884 2 2 7 CYS SG S -5.246 7.805 -3.333 1.00 . B B . 7 CYS SG 1 1
8 5885 2 2 8 GLY C C -7.420 6.731 -8.804 1.00 . B B . 8 GLY C 1 1
8 5886 2 2 8 GLY CA C -7.632 6.974 -7.303 1.00 . B B . 8 GLY CA 1 1
8 5887 2 2 8 GLY H H -6.228 6.503 -5.766 1.00 . B B . 8 GLY H 1 1
8 5888 2 2 8 GLY HA2 H -8.206 6.140 -6.902 1.00 . B B . 8 GLY HA2 1 1
8 5889 2 2 8 GLY HA3 H -8.225 7.880 -7.172 1.00 . B B . 8 GLY HA3 1 1
8 5890 2 2 8 GLY N N -6.376 7.117 -6.552 1.00 . B B . 8 GLY N 1 1
8 5891 2 2 8 GLY O O -6.552 5.953 -9.208 1.00 . B B . 8 GLY O 1 1
8 5892 2 2 9 SER C C -6.721 7.818 -11.647 1.00 . B B . 9 SER C 1 1
8 5893 2 2 9 SER CA C -8.081 7.347 -11.111 1.00 . B B . 9 SER CA 1 1
8 5894 2 2 9 SER CB C -9.212 8.153 -11.762 1.00 . B B . 9 SER CB 1 1
8 5895 2 2 9 SER H H -8.861 8.075 -9.262 1.00 . B B . 9 SER H 1 1
8 5896 2 2 9 SER HA H -8.203 6.306 -11.413 1.00 . B B . 9 SER HA 1 1
8 5897 2 2 9 SER HB2 H -9.071 8.167 -12.844 1.00 . B B . 9 SER HB2 1 1
8 5898 2 2 9 SER HB3 H -10.163 7.663 -11.544 1.00 . B B . 9 SER HB3 1 1
8 5899 2 2 9 SER HG H -9.981 9.956 -11.694 1.00 . B B . 9 SER HG 1 1
8 5900 2 2 9 SER N N -8.191 7.423 -9.645 1.00 . B B . 9 SER N 1 1
8 5901 2 2 9 SER O O -6.213 7.239 -12.607 1.00 . B B . 9 SER O 1 1
8 5902 2 2 9 SER OG O -9.247 9.481 -11.259 1.00 . B B . 9 SER OG 1 1
8 5903 2 2 10 HIS C C -3.662 8.214 -11.257 1.00 . B B . 10 HIS C 1 1
8 5904 2 2 10 HIS CA C -4.744 9.292 -11.389 1.00 . B B . 10 HIS CA 1 1
8 5905 2 2 10 HIS CB C -4.375 10.525 -10.548 1.00 . B B . 10 HIS CB 1 1
8 5906 2 2 10 HIS CD2 C -5.838 12.178 -11.856 1.00 . B B . 10 HIS CD2 1 1
8 5907 2 2 10 HIS CE1 C -6.660 13.358 -10.181 1.00 . B B . 10 HIS CE1 1 1
8 5908 2 2 10 HIS CG C -5.335 11.686 -10.686 1.00 . B B . 10 HIS CG 1 1
8 5909 2 2 10 HIS H H -6.540 9.233 -10.213 1.00 . B B . 10 HIS H 1 1
8 5910 2 2 10 HIS HA H -4.771 9.583 -12.440 1.00 . B B . 10 HIS HA 1 1
8 5911 2 2 10 HIS HB2 H -4.321 10.241 -9.498 1.00 . B B . 10 HIS HB2 1 1
8 5912 2 2 10 HIS HB3 H -3.381 10.865 -10.833 1.00 . B B . 10 HIS HB3 1 1
8 5913 2 2 10 HIS HD2 H -5.631 11.806 -12.852 1.00 . B B . 10 HIS HD2 1 1
8 5914 2 2 10 HIS HE1 H -7.223 14.104 -9.630 1.00 . B B . 10 HIS HE1 1 1
8 5915 2 2 10 HIS HE2 H -7.204 13.801 -12.160 1.00 . B B . 10 HIS HE2 1 1
8 5916 2 2 10 HIS N N -6.076 8.797 -10.999 1.00 . B B . 10 HIS N 1 1
8 5917 2 2 10 HIS ND1 N -5.852 12.437 -9.625 1.00 . B B . 10 HIS ND1 1 1
8 5918 2 2 10 HIS NE2 N -6.669 13.224 -11.518 1.00 . B B . 10 HIS NE2 1 1
8 5919 2 2 10 HIS O O -2.781 8.127 -12.110 1.00 . B B . 10 HIS O 1 1
8 5920 2 2 11 LEU C C -3.021 5.160 -11.151 1.00 . B B . 11 LEU C 1 1
8 5921 2 2 11 LEU CA C -2.857 6.210 -10.043 1.00 . B B . 11 LEU CA 1 1
8 5922 2 2 11 LEU CB C -3.137 5.628 -8.646 1.00 . B B . 11 LEU CB 1 1
8 5923 2 2 11 LEU CD1 C -0.801 4.739 -8.209 1.00 . B B . 11 LEU CD1 1 1
8 5924 2 2 11 LEU CD2 C -2.726 3.996 -6.820 1.00 . B B . 11 LEU CD2 1 1
8 5925 2 2 11 LEU CG C -2.293 4.415 -8.227 1.00 . B B . 11 LEU CG 1 1
8 5926 2 2 11 LEU H H -4.526 7.476 -9.594 1.00 . B B . 11 LEU H 1 1
8 5927 2 2 11 LEU HA H -1.828 6.566 -10.085 1.00 . B B . 11 LEU HA 1 1
8 5928 2 2 11 LEU HB2 H -2.978 6.416 -7.915 1.00 . B B . 11 LEU HB2 1 1
8 5929 2 2 11 LEU HB3 H -4.183 5.333 -8.596 1.00 . B B . 11 LEU HB3 1 1
8 5930 2 2 11 LEU HD11 H -0.614 5.589 -7.558 1.00 . B B . 11 LEU HD11 1 1
8 5931 2 2 11 LEU HD12 H -0.243 3.884 -7.836 1.00 . B B . 11 LEU HD12 1 1
8 5932 2 2 11 LEU HD13 H -0.448 4.960 -9.216 1.00 . B B . 11 LEU HD13 1 1
8 5933 2 2 11 LEU HD21 H -3.801 3.811 -6.803 1.00 . B B . 11 LEU HD21 1 1
8 5934 2 2 11 LEU HD22 H -2.222 3.076 -6.535 1.00 . B B . 11 LEU HD22 1 1
8 5935 2 2 11 LEU HD23 H -2.483 4.779 -6.101 1.00 . B B . 11 LEU HD23 1 1
8 5936 2 2 11 LEU HG H -2.475 3.586 -8.911 1.00 . B B . 11 LEU HG 1 1
8 5937 2 2 11 LEU N N -3.755 7.355 -10.237 1.00 . B B . 11 LEU N 1 1
8 5938 2 2 11 LEU O O -2.026 4.676 -11.692 1.00 . B B . 11 LEU O 1 1
8 5939 2 2 12 VAL C C -4.072 4.466 -13.965 1.00 . B B . 12 VAL C 1 1
8 5940 2 2 12 VAL CA C -4.585 3.926 -12.626 1.00 . B B . 12 VAL CA 1 1
8 5941 2 2 12 VAL CB C -6.098 3.625 -12.686 1.00 . B B . 12 VAL CB 1 1
8 5942 2 2 12 VAL CG1 C -6.452 2.660 -13.824 1.00 . B B . 12 VAL CG1 1 1
8 5943 2 2 12 VAL CG2 C -6.583 2.982 -11.378 1.00 . B B . 12 VAL CG2 1 1
8 5944 2 2 12 VAL H H -5.032 5.304 -11.039 1.00 . B B . 12 VAL H 1 1
8 5945 2 2 12 VAL HA H -4.068 2.984 -12.439 1.00 . B B . 12 VAL HA 1 1
8 5946 2 2 12 VAL HB H -6.647 4.554 -12.838 1.00 . B B . 12 VAL HB 1 1
8 5947 2 2 12 VAL HG11 H -6.229 3.116 -14.790 1.00 . B B . 12 VAL HG11 1 1
8 5948 2 2 12 VAL HG12 H -5.884 1.735 -13.724 1.00 . B B . 12 VAL HG12 1 1
8 5949 2 2 12 VAL HG13 H -7.518 2.430 -13.799 1.00 . B B . 12 VAL HG13 1 1
8 5950 2 2 12 VAL HG21 H -6.045 2.052 -11.196 1.00 . B B . 12 VAL HG21 1 1
8 5951 2 2 12 VAL HG22 H -6.421 3.657 -10.539 1.00 . B B . 12 VAL HG22 1 1
8 5952 2 2 12 VAL HG23 H -7.650 2.773 -11.443 1.00 . B B . 12 VAL HG23 1 1
8 5953 2 2 12 VAL N N -4.268 4.856 -11.529 1.00 . B B . 12 VAL N 1 1
8 5954 2 2 12 VAL O O -3.442 3.727 -14.717 1.00 . B B . 12 VAL O 1 1
8 5955 2 2 13 GLU C C -2.207 6.443 -15.499 1.00 . B B . 13 GLU C 1 1
8 5956 2 2 13 GLU CA C -3.743 6.395 -15.466 1.00 . B B . 13 GLU CA 1 1
8 5957 2 2 13 GLU CB C -4.319 7.812 -15.620 1.00 . B B . 13 GLU CB 1 1
8 5958 2 2 13 GLU CD C -6.302 9.227 -16.285 1.00 . B B . 13 GLU CD 1 1
8 5959 2 2 13 GLU CG C -5.796 7.797 -16.032 1.00 . B B . 13 GLU CG 1 1
8 5960 2 2 13 GLU H H -4.810 6.321 -13.603 1.00 . B B . 13 GLU H 1 1
8 5961 2 2 13 GLU HA H -4.056 5.810 -16.331 1.00 . B B . 13 GLU HA 1 1
8 5962 2 2 13 GLU HB2 H -4.199 8.364 -14.686 1.00 . B B . 13 GLU HB2 1 1
8 5963 2 2 13 GLU HB3 H -3.757 8.330 -16.398 1.00 . B B . 13 GLU HB3 1 1
8 5964 2 2 13 GLU HG2 H -5.902 7.203 -16.945 1.00 . B B . 13 GLU HG2 1 1
8 5965 2 2 13 GLU HG3 H -6.394 7.317 -15.257 1.00 . B B . 13 GLU HG3 1 1
8 5966 2 2 13 GLU N N -4.261 5.758 -14.247 1.00 . B B . 13 GLU N 1 1
8 5967 2 2 13 GLU O O -1.611 6.133 -16.529 1.00 . B B . 13 GLU O 1 1
8 5968 2 2 13 GLU OE1 O -6.751 9.906 -15.331 1.00 . B B . 13 GLU OE1 1 1
8 5969 2 2 13 GLU OE2 O -6.253 9.685 -17.452 1.00 . B B . 13 GLU OE2 1 1
8 5970 2 2 14 ALA C C 0.612 5.504 -14.541 1.00 . B B . 14 ALA C 1 1
8 5971 2 2 14 ALA CA C -0.085 6.858 -14.322 1.00 . B B . 14 ALA CA 1 1
8 5972 2 2 14 ALA CB C 0.301 7.462 -12.973 1.00 . B B . 14 ALA CB 1 1
8 5973 2 2 14 ALA H H -2.074 7.042 -13.563 1.00 . B B . 14 ALA H 1 1
8 5974 2 2 14 ALA HA H 0.262 7.533 -15.105 1.00 . B B . 14 ALA HA 1 1
8 5975 2 2 14 ALA HB1 H -0.111 6.859 -12.163 1.00 . B B . 14 ALA HB1 1 1
8 5976 2 2 14 ALA HB2 H 1.387 7.484 -12.882 1.00 . B B . 14 ALA HB2 1 1
8 5977 2 2 14 ALA HB3 H -0.083 8.479 -12.908 1.00 . B B . 14 ALA HB3 1 1
8 5978 2 2 14 ALA N N -1.544 6.772 -14.386 1.00 . B B . 14 ALA N 1 1
8 5979 2 2 14 ALA O O 1.631 5.442 -15.235 1.00 . B B . 14 ALA O 1 1
8 5980 2 2 15 LEU C C 0.295 2.554 -15.624 1.00 . B B . 15 LEU C 1 1
8 5981 2 2 15 LEU CA C 0.615 3.071 -14.212 1.00 . B B . 15 LEU CA 1 1
8 5982 2 2 15 LEU CB C 0.253 2.131 -13.043 1.00 . B B . 15 LEU CB 1 1
8 5983 2 2 15 LEU CD1 C -1.450 0.375 -13.814 1.00 . B B . 15 LEU CD1 1 1
8 5984 2 2 15 LEU CD2 C -1.520 1.221 -11.509 1.00 . B B . 15 LEU CD2 1 1
8 5985 2 2 15 LEU CG C -1.196 1.616 -12.952 1.00 . B B . 15 LEU CG 1 1
8 5986 2 2 15 LEU H H -0.823 4.507 -13.506 1.00 . B B . 15 LEU H 1 1
8 5987 2 2 15 LEU HA H 1.700 3.175 -14.166 1.00 . B B . 15 LEU HA 1 1
8 5988 2 2 15 LEU HB2 H 0.924 1.274 -13.073 1.00 . B B . 15 LEU HB2 1 1
8 5989 2 2 15 LEU HB3 H 0.482 2.674 -12.125 1.00 . B B . 15 LEU HB3 1 1
8 5990 2 2 15 LEU HD11 H -0.791 -0.437 -13.506 1.00 . B B . 15 LEU HD11 1 1
8 5991 2 2 15 LEU HD12 H -2.486 0.057 -13.703 1.00 . B B . 15 LEU HD12 1 1
8 5992 2 2 15 LEU HD13 H -1.277 0.587 -14.866 1.00 . B B . 15 LEU HD13 1 1
8 5993 2 2 15 LEU HD21 H -2.550 0.870 -11.442 1.00 . B B . 15 LEU HD21 1 1
8 5994 2 2 15 LEU HD22 H -0.845 0.433 -11.175 1.00 . B B . 15 LEU HD22 1 1
8 5995 2 2 15 LEU HD23 H -1.409 2.089 -10.860 1.00 . B B . 15 LEU HD23 1 1
8 5996 2 2 15 LEU HG H -1.878 2.405 -13.249 1.00 . B B . 15 LEU HG 1 1
8 5997 2 2 15 LEU N N 0.050 4.409 -14.010 1.00 . B B . 15 LEU N 1 1
8 5998 2 2 15 LEU O O 1.166 1.993 -16.282 1.00 . B B . 15 LEU O 1 1
8 5999 2 2 16 TYR C C -0.296 3.312 -18.531 1.00 . B B . 16 TYR C 1 1
8 6000 2 2 16 TYR CA C -1.246 2.590 -17.556 1.00 . B B . 16 TYR CA 1 1
8 6001 2 2 16 TYR CB C -2.711 3.001 -17.774 1.00 . B B . 16 TYR CB 1 1
8 6002 2 2 16 TYR CD1 C -3.438 2.377 -20.128 1.00 . B B . 16 TYR CD1 1 1
8 6003 2 2 16 TYR CD2 C -3.047 4.723 -19.577 1.00 . B B . 16 TYR CD2 1 1
8 6004 2 2 16 TYR CE1 C -3.772 2.742 -21.448 1.00 . B B . 16 TYR CE1 1 1
8 6005 2 2 16 TYR CE2 C -3.374 5.090 -20.896 1.00 . B B . 16 TYR CE2 1 1
8 6006 2 2 16 TYR CG C -3.081 3.369 -19.196 1.00 . B B . 16 TYR CG 1 1
8 6007 2 2 16 TYR CZ C -3.743 4.102 -21.834 1.00 . B B . 16 TYR CZ 1 1
8 6008 2 2 16 TYR H H -1.587 3.311 -15.573 1.00 . B B . 16 TYR H 1 1
8 6009 2 2 16 TYR HA H -1.159 1.521 -17.755 1.00 . B B . 16 TYR HA 1 1
8 6010 2 2 16 TYR HB2 H -3.362 2.197 -17.425 1.00 . B B . 16 TYR HB2 1 1
8 6011 2 2 16 TYR HB3 H -2.925 3.875 -17.163 1.00 . B B . 16 TYR HB3 1 1
8 6012 2 2 16 TYR HD1 H -3.454 1.336 -19.830 1.00 . B B . 16 TYR HD1 1 1
8 6013 2 2 16 TYR HD2 H -2.761 5.474 -18.847 1.00 . B B . 16 TYR HD2 1 1
8 6014 2 2 16 TYR HE1 H -4.050 1.983 -22.165 1.00 . B B . 16 TYR HE1 1 1
8 6015 2 2 16 TYR HE2 H -3.350 6.126 -21.199 1.00 . B B . 16 TYR HE2 1 1
8 6016 2 2 16 TYR HH H -4.339 3.709 -23.648 1.00 . B B . 16 TYR HH 1 1
8 6017 2 2 16 TYR N N -0.896 2.850 -16.155 1.00 . B B . 16 TYR N 1 1
8 6018 2 2 16 TYR O O 0.116 2.727 -19.535 1.00 . B B . 16 TYR O 1 1
8 6019 2 2 16 TYR OH O -4.076 4.468 -23.102 1.00 . B B . 16 TYR OH 1 1
8 6020 2 2 17 LEU C C 2.428 4.775 -19.085 1.00 . B B . 17 LEU C 1 1
8 6021 2 2 17 LEU CA C 1.009 5.347 -19.055 1.00 . B B . 17 LEU CA 1 1
8 6022 2 2 17 LEU CB C 1.036 6.796 -18.535 1.00 . B B . 17 LEU CB 1 1
8 6023 2 2 17 LEU CD1 C -0.223 8.949 -18.191 1.00 . B B . 17 LEU CD1 1 1
8 6024 2 2 17 LEU CD2 C 0.040 8.072 -20.484 1.00 . B B . 17 LEU CD2 1 1
8 6025 2 2 17 LEU CG C -0.137 7.668 -19.021 1.00 . B B . 17 LEU CG 1 1
8 6026 2 2 17 LEU H H -0.257 4.969 -17.374 1.00 . B B . 17 LEU H 1 1
8 6027 2 2 17 LEU HA H 0.647 5.323 -20.081 1.00 . B B . 17 LEU HA 1 1
8 6028 2 2 17 LEU HB2 H 1.044 6.771 -17.446 1.00 . B B . 17 LEU HB2 1 1
8 6029 2 2 17 LEU HB3 H 1.970 7.261 -18.848 1.00 . B B . 17 LEU HB3 1 1
8 6030 2 2 17 LEU HD11 H 0.706 9.514 -18.271 1.00 . B B . 17 LEU HD11 1 1
8 6031 2 2 17 LEU HD12 H -1.052 9.562 -18.544 1.00 . B B . 17 LEU HD12 1 1
8 6032 2 2 17 LEU HD13 H -0.401 8.695 -17.146 1.00 . B B . 17 LEU HD13 1 1
8 6033 2 2 17 LEU HD21 H 0.964 8.636 -20.612 1.00 . B B . 17 LEU HD21 1 1
8 6034 2 2 17 LEU HD22 H 0.071 7.189 -21.118 1.00 . B B . 17 LEU HD22 1 1
8 6035 2 2 17 LEU HD23 H -0.800 8.690 -20.798 1.00 . B B . 17 LEU HD23 1 1
8 6036 2 2 17 LEU HG H -1.073 7.123 -18.920 1.00 . B B . 17 LEU HG 1 1
8 6037 2 2 17 LEU N N 0.111 4.547 -18.220 1.00 . B B . 17 LEU N 1 1
8 6038 2 2 17 LEU O O 2.986 4.557 -20.162 1.00 . B B . 17 LEU O 1 1
8 6039 2 2 18 VAL C C 4.529 2.587 -18.306 1.00 . B B . 18 VAL C 1 1
8 6040 2 2 18 VAL CA C 4.389 4.026 -17.804 1.00 . B B . 18 VAL CA 1 1
8 6041 2 2 18 VAL CB C 4.911 4.234 -16.372 1.00 . B B . 18 VAL CB 1 1
8 6042 2 2 18 VAL CG1 C 4.363 3.265 -15.329 1.00 . B B . 18 VAL CG1 1 1
8 6043 2 2 18 VAL CG2 C 6.427 4.114 -16.281 1.00 . B B . 18 VAL CG2 1 1
8 6044 2 2 18 VAL H H 2.495 4.725 -17.060 1.00 . B B . 18 VAL H 1 1
8 6045 2 2 18 VAL HA H 5.002 4.646 -18.458 1.00 . B B . 18 VAL HA 1 1
8 6046 2 2 18 VAL HB H 4.628 5.245 -16.070 1.00 . B B . 18 VAL HB 1 1
8 6047 2 2 18 VAL HG11 H 4.623 3.630 -14.335 1.00 . B B . 18 VAL HG11 1 1
8 6048 2 2 18 VAL HG12 H 3.289 3.213 -15.430 1.00 . B B . 18 VAL HG12 1 1
8 6049 2 2 18 VAL HG13 H 4.789 2.271 -15.460 1.00 . B B . 18 VAL HG13 1 1
8 6050 2 2 18 VAL HG21 H 6.902 4.781 -16.997 1.00 . B B . 18 VAL HG21 1 1
8 6051 2 2 18 VAL HG22 H 6.712 4.401 -15.273 1.00 . B B . 18 VAL HG22 1 1
8 6052 2 2 18 VAL HG23 H 6.734 3.079 -16.457 1.00 . B B . 18 VAL HG23 1 1
8 6053 2 2 18 VAL N N 3.005 4.509 -17.910 1.00 . B B . 18 VAL N 1 1
8 6054 2 2 18 VAL O O 5.506 2.269 -18.986 1.00 . B B . 18 VAL O 1 1
8 6055 2 2 19 CYS C C 3.077 0.042 -19.841 1.00 . B B . 19 CYS C 1 1
8 6056 2 2 19 CYS CA C 3.566 0.319 -18.411 1.00 . B B . 19 CYS CA 1 1
8 6057 2 2 19 CYS CB C 2.750 -0.446 -17.370 1.00 . B B . 19 CYS CB 1 1
8 6058 2 2 19 CYS H H 2.728 2.049 -17.524 1.00 . B B . 19 CYS H 1 1
8 6059 2 2 19 CYS HA H 4.593 -0.039 -18.343 1.00 . B B . 19 CYS HA 1 1
8 6060 2 2 19 CYS HB2 H 1.714 -0.111 -17.401 1.00 . B B . 19 CYS HB2 1 1
8 6061 2 2 19 CYS HB3 H 2.757 -1.487 -17.652 1.00 . B B . 19 CYS HB3 1 1
8 6062 2 2 19 CYS N N 3.532 1.733 -18.058 1.00 . B B . 19 CYS N 1 1
8 6063 2 2 19 CYS O O 3.546 -0.902 -20.476 1.00 . B B . 19 CYS O 1 1
8 6064 2 2 19 CYS SG S 3.381 -0.298 -15.675 1.00 . B B . 19 CYS SG 1 1
8 6065 2 2 20 GLY C C 2.812 0.882 -22.830 1.00 . B B . 20 GLY C 1 1
8 6066 2 2 20 GLY CA C 1.707 0.760 -21.774 1.00 . B B . 20 GLY CA 1 1
8 6067 2 2 20 GLY H H 1.803 1.624 -19.827 1.00 . B B . 20 GLY H 1 1
8 6068 2 2 20 GLY HA2 H 1.217 -0.206 -21.889 1.00 . B B . 20 GLY HA2 1 1
8 6069 2 2 20 GLY HA3 H 0.973 1.546 -21.957 1.00 . B B . 20 GLY HA3 1 1
8 6070 2 2 20 GLY N N 2.196 0.882 -20.395 1.00 . B B . 20 GLY N 1 1
8 6071 2 2 20 GLY O O 2.742 0.233 -23.874 1.00 . B B . 20 GLY O 1 1
8 6072 2 2 21 GLU C C 5.836 0.398 -23.523 1.00 . B B . 21 GLU C 1 1
8 6073 2 2 21 GLU CA C 5.085 1.735 -23.367 1.00 . B B . 21 GLU CA 1 1
8 6074 2 2 21 GLU CB C 5.984 2.831 -22.760 1.00 . B B . 21 GLU CB 1 1
8 6075 2 2 21 GLU CD C 6.757 4.017 -24.889 1.00 . B B . 21 GLU CD 1 1
8 6076 2 2 21 GLU CG C 7.185 3.247 -23.622 1.00 . B B . 21 GLU CG 1 1
8 6077 2 2 21 GLU H H 3.857 2.150 -21.663 1.00 . B B . 21 GLU H 1 1
8 6078 2 2 21 GLU HA H 4.772 2.035 -24.360 1.00 . B B . 21 GLU HA 1 1
8 6079 2 2 21 GLU HB2 H 5.380 3.718 -22.568 1.00 . B B . 21 GLU HB2 1 1
8 6080 2 2 21 GLU HB3 H 6.358 2.476 -21.800 1.00 . B B . 21 GLU HB3 1 1
8 6081 2 2 21 GLU HG2 H 7.829 3.889 -23.014 1.00 . B B . 21 GLU HG2 1 1
8 6082 2 2 21 GLU HG3 H 7.778 2.369 -23.885 1.00 . B B . 21 GLU HG3 1 1
8 6083 2 2 21 GLU N N 3.883 1.621 -22.524 1.00 . B B . 21 GLU N 1 1
8 6084 2 2 21 GLU O O 6.420 0.119 -24.572 1.00 . B B . 21 GLU O 1 1
8 6085 2 2 21 GLU OE1 O 6.564 5.255 -24.813 1.00 . B B . 21 GLU OE1 1 1
8 6086 2 2 21 GLU OE2 O 6.625 3.397 -25.972 1.00 . B B . 21 GLU OE2 1 1
8 6087 2 2 22 ARG C C 5.282 -2.847 -23.056 1.00 . B B . 22 ARG C 1 1
8 6088 2 2 22 ARG CA C 6.289 -1.838 -22.489 1.00 . B B . 22 ARG CA 1 1
8 6089 2 2 22 ARG CB C 6.684 -2.238 -21.057 1.00 . B B . 22 ARG CB 1 1
8 6090 2 2 22 ARG CD C 7.457 -0.025 -19.955 1.00 . B B . 22 ARG CD 1 1
8 6091 2 2 22 ARG CG C 7.825 -1.432 -20.432 1.00 . B B . 22 ARG CG 1 1
8 6092 2 2 22 ARG CZ C 8.865 1.648 -18.717 1.00 . B B . 22 ARG CZ 1 1
8 6093 2 2 22 ARG H H 5.265 -0.139 -21.683 1.00 . B B . 22 ARG H 1 1
8 6094 2 2 22 ARG HA H 7.178 -1.896 -23.121 1.00 . B B . 22 ARG HA 1 1
8 6095 2 2 22 ARG HB2 H 5.814 -2.199 -20.400 1.00 . B B . 22 ARG HB2 1 1
8 6096 2 2 22 ARG HB3 H 7.028 -3.270 -21.070 1.00 . B B . 22 ARG HB3 1 1
8 6097 2 2 22 ARG HD2 H 7.436 0.653 -20.808 1.00 . B B . 22 ARG HD2 1 1
8 6098 2 2 22 ARG HD3 H 6.475 -0.054 -19.484 1.00 . B B . 22 ARG HD3 1 1
8 6099 2 2 22 ARG HE H 8.877 -0.308 -18.413 1.00 . B B . 22 ARG HE 1 1
8 6100 2 2 22 ARG HG2 H 8.150 -1.997 -19.564 1.00 . B B . 22 ARG HG2 1 1
8 6101 2 2 22 ARG HG3 H 8.658 -1.370 -21.133 1.00 . B B . 22 ARG HG3 1 1
8 6102 2 2 22 ARG HH11 H 7.388 2.590 -19.632 1.00 . B B . 22 ARG HH11 1 1
8 6103 2 2 22 ARG HH12 H 8.667 3.621 -19.034 1.00 . B B . 22 ARG HH12 1 1
8 6104 2 2 22 ARG HH21 H 10.194 0.970 -17.419 1.00 . B B . 22 ARG HH21 1 1
8 6105 2 2 22 ARG HH22 H 10.235 2.714 -17.694 1.00 . B B . 22 ARG HH22 1 1
8 6106 2 2 22 ARG N N 5.768 -0.460 -22.499 1.00 . B B . 22 ARG N 1 1
8 6107 2 2 22 ARG NE N 8.445 0.425 -18.969 1.00 . B B . 22 ARG NE 1 1
8 6108 2 2 22 ARG NH1 N 8.314 2.704 -19.240 1.00 . B B . 22 ARG NH1 1 1
8 6109 2 2 22 ARG NH2 N 9.860 1.806 -17.898 1.00 . B B . 22 ARG NH2 1 1
8 6110 2 2 22 ARG O O 5.679 -3.814 -23.705 1.00 . B B . 22 ARG O 1 1
8 6111 2 2 23 GLY C C 2.582 -3.399 -24.786 1.00 . B B . 23 GLY C 1 1
8 6112 2 2 23 GLY CA C 2.883 -3.472 -23.282 1.00 . B B . 23 GLY CA 1 1
8 6113 2 2 23 GLY H H 3.762 -1.842 -22.213 1.00 . B B . 23 GLY H 1 1
8 6114 2 2 23 GLY HA2 H 3.092 -4.508 -23.019 1.00 . B B . 23 GLY HA2 1 1
8 6115 2 2 23 GLY HA3 H 1.979 -3.157 -22.761 1.00 . B B . 23 GLY HA3 1 1
8 6116 2 2 23 GLY N N 3.986 -2.617 -22.825 1.00 . B B . 23 GLY N 1 1
8 6117 2 2 23 GLY O O 2.057 -4.358 -25.354 1.00 . B B . 23 GLY O 1 1
8 6118 2 2 24 . C C 1.530 -1.139 -27.205 1.00 . B B . 24 DHI C 1 1
8 6119 2 2 24 . CA C 2.727 -2.044 -26.875 1.00 . B B . 24 DHI CA 1 1
8 6120 2 2 24 . CB C 4.027 -1.495 -27.483 1.00 . B B . 24 DHI CB 1 1
8 6121 2 2 24 . CD2 C 6.219 -2.627 -26.791 1.00 . B B . 24 DHI CD2 1 1
8 6122 2 2 24 . CE1 C 6.262 -4.283 -28.250 1.00 . B B . 24 DHI CE1 1 1
8 6123 2 2 24 . CG C 5.113 -2.538 -27.587 1.00 . B B . 24 DHI CG 1 1
8 6124 2 2 24 . H H 3.302 -1.527 -24.869 1.00 . B B . 24 DHI H 1 1
8 6125 2 2 24 . HA H 2.522 -2.994 -27.371 1.00 . B B . 24 DHI HA 1 1
8 6126 2 2 24 . HB2 H 3.820 -1.133 -28.491 1.00 . B B . 24 DHI HB2 1 1
8 6127 2 2 24 . HB3 H 4.381 -0.649 -26.892 1.00 . B B . 24 DHI HB3 1 1
8 6128 2 2 24 . HD2 H 6.475 -1.963 -25.977 1.00 . B B . 24 DHI HD2 1 1
8 6129 2 2 24 . HE1 H 6.585 -5.168 -28.788 1.00 . B B . 24 DHI HE1 1 1
8 6130 2 2 24 . HE2 H 7.797 -4.076 -26.831 1.00 . B B . 24 DHI HE2 1 1
8 6131 2 2 24 . N N 2.921 -2.278 -25.432 1.00 . B B . 24 DHI N 1 1
8 6132 2 2 24 . ND1 N 5.141 -3.587 -28.512 1.00 . B B . 24 DHI ND1 1 1
8 6133 2 2 24 . NE2 N 6.926 -3.728 -27.221 1.00 . B B . 24 DHI NE2 1 1
8 6134 2 2 24 . O O 0.975 -1.240 -28.300 1.00 . B B . 24 DHI O 1 1
8 6135 2 2 25 PHE C C 0.309 1.829 -27.335 1.00 . B B . 25 PHE C 1 1
8 6136 2 2 25 PHE CA C -0.046 0.618 -26.456 1.00 . B B . 25 PHE CA 1 1
8 6137 2 2 25 PHE CB C -0.594 1.068 -25.092 1.00 . B B . 25 PHE CB 1 1
8 6138 2 2 25 PHE CD1 C -0.702 -1.076 -23.720 1.00 . B B . 25 PHE CD1 1 1
8 6139 2 2 25 PHE CD2 C -2.774 0.088 -24.244 1.00 . B B . 25 PHE CD2 1 1
8 6140 2 2 25 PHE CE1 C -1.428 -2.052 -23.013 1.00 . B B . 25 PHE CE1 1 1
8 6141 2 2 25 PHE CE2 C -3.500 -0.889 -23.538 1.00 . B B . 25 PHE CE2 1 1
8 6142 2 2 25 PHE CG C -1.370 0.002 -24.336 1.00 . B B . 25 PHE CG 1 1
8 6143 2 2 25 PHE CZ C -2.827 -1.957 -22.921 1.00 . B B . 25 PHE CZ 1 1
8 6144 2 2 25 PHE H H 1.634 -0.198 -25.418 1.00 . B B . 25 PHE H 1 1
8 6145 2 2 25 PHE HA H -0.842 0.067 -26.960 1.00 . B B . 25 PHE HA 1 1
8 6146 2 2 25 PHE HB2 H 0.229 1.426 -24.472 1.00 . B B . 25 PHE HB2 1 1
8 6147 2 2 25 PHE HB3 H -1.256 1.920 -25.254 1.00 . B B . 25 PHE HB3 1 1
8 6148 2 2 25 PHE HD1 H 0.371 -1.160 -23.791 1.00 . B B . 25 PHE HD1 1 1
8 6149 2 2 25 PHE HD2 H -3.299 0.906 -24.718 1.00 . B B . 25 PHE HD2 1 1
8 6150 2 2 25 PHE HE1 H -0.911 -2.877 -22.542 1.00 . B B . 25 PHE HE1 1 1
8 6151 2 2 25 PHE HE2 H -4.579 -0.817 -23.469 1.00 . B B . 25 PHE HE2 1 1
8 6152 2 2 25 PHE HZ H -3.387 -2.708 -22.377 1.00 . B B . 25 PHE HZ 1 1
8 6153 2 2 25 PHE N N 1.101 -0.279 -26.275 1.00 . B B . 25 PHE N 1 1
8 6154 2 2 25 PHE O O 1.367 2.445 -27.173 1.00 . B B . 25 PHE O 1 1
8 6155 2 2 26 TYR C C -1.201 4.570 -28.663 1.00 . B B . 26 TYR C 1 1
8 6156 2 2 26 TYR CA C -0.454 3.326 -29.166 1.00 . B B . 26 TYR CA 1 1
8 6157 2 2 26 TYR CB C -0.923 2.922 -30.571 1.00 . B B . 26 TYR CB 1 1
8 6158 2 2 26 TYR CD1 C 1.099 1.803 -31.618 1.00 . B B . 26 TYR CD1 1 1
8 6159 2 2 26 TYR CD2 C -0.873 0.449 -31.135 1.00 . B B . 26 TYR CD2 1 1
8 6160 2 2 26 TYR CE1 C 1.766 0.662 -32.107 1.00 . B B . 26 TYR CE1 1 1
8 6161 2 2 26 TYR CE2 C -0.208 -0.693 -31.621 1.00 . B B . 26 TYR CE2 1 1
8 6162 2 2 26 TYR CG C -0.219 1.697 -31.130 1.00 . B B . 26 TYR CG 1 1
8 6163 2 2 26 TYR CZ C 1.113 -0.592 -32.107 1.00 . B B . 26 TYR CZ 1 1
8 6164 2 2 26 TYR H H -1.446 1.647 -28.311 1.00 . B B . 26 TYR H 1 1
8 6165 2 2 26 TYR HA H 0.605 3.582 -29.244 1.00 . B B . 26 TYR HA 1 1
8 6166 2 2 26 TYR HB2 H -1.998 2.738 -30.547 1.00 . B B . 26 TYR HB2 1 1
8 6167 2 2 26 TYR HB3 H -0.753 3.760 -31.251 1.00 . B B . 26 TYR HB3 1 1
8 6168 2 2 26 TYR HD1 H 1.603 2.761 -31.613 1.00 . B B . 26 TYR HD1 1 1
8 6169 2 2 26 TYR HD2 H -1.884 0.363 -30.757 1.00 . B B . 26 TYR HD2 1 1
8 6170 2 2 26 TYR HE1 H 2.777 0.745 -32.479 1.00 . B B . 26 TYR HE1 1 1
8 6171 2 2 26 TYR HE2 H -0.702 -1.654 -31.614 1.00 . B B . 26 TYR HE2 1 1
8 6172 2 2 26 TYR HH H 2.650 -1.506 -32.888 1.00 . B B . 26 TYR HH 1 1
8 6173 2 2 26 TYR N N -0.601 2.193 -28.243 1.00 . B B . 26 TYR N 1 1
8 6174 2 2 26 TYR O O -2.332 4.472 -28.179 1.00 . B B . 26 TYR O 1 1
8 6175 2 2 26 TYR OH O 1.748 -1.700 -32.578 1.00 . B B . 26 TYR OH 1 1
8 6176 2 2 27 THR C C -1.780 7.119 -27.027 1.00 . B B . 27 THR C 1 1
8 6177 2 2 27 THR CA C -1.128 7.066 -28.435 1.00 . B B . 27 THR CA 1 1
8 6178 2 2 27 THR CB C -2.062 7.568 -29.567 1.00 . B B . 27 THR CB 1 1
8 6179 2 2 27 THR CG2 C -2.298 9.081 -29.559 1.00 . B B . 27 THR CG2 1 1
8 6180 2 2 27 THR H H 0.332 5.737 -29.245 1.00 . B B . 27 THR H 1 1
8 6181 2 2 27 THR HA H -0.287 7.758 -28.396 1.00 . B B . 27 THR HA 1 1
8 6182 2 2 27 THR HB H -3.020 7.052 -29.497 1.00 . B B . 27 THR HB 1 1
8 6183 2 2 27 THR HG1 H -2.163 7.513 -31.510 1.00 . B B . 27 THR HG1 1 1
8 6184 2 2 27 THR HG21 H -2.821 9.377 -28.653 1.00 . B B . 27 THR HG21 1 1
8 6185 2 2 27 THR HG22 H -1.346 9.609 -29.619 1.00 . B B . 27 THR HG22 1 1
8 6186 2 2 27 THR HG23 H -2.917 9.363 -30.411 1.00 . B B . 27 THR HG23 1 1
8 6187 2 2 27 THR N N -0.572 5.742 -28.794 1.00 . B B . 27 THR N 1 1
8 6188 2 2 27 THR O O -2.925 7.569 -26.896 1.00 . B B . 27 THR O 1 1
8 6189 2 2 27 THR OG1 O -1.496 7.290 -30.837 1.00 . B B . 27 THR OG1 1 1
8 6190 2 2 28 PRO C C -1.954 7.877 -23.965 1.00 . B B . 28 PRO C 1 1
8 6191 2 2 28 PRO CA C -1.751 6.505 -24.633 1.00 . B B . 28 PRO CA 1 1
8 6192 2 2 28 PRO CB C -0.840 5.578 -23.826 1.00 . B B . 28 PRO CB 1 1
8 6193 2 2 28 PRO CD C 0.240 6.103 -25.894 1.00 . B B . 28 PRO CD 1 1
8 6194 2 2 28 PRO CG C 0.544 5.844 -24.417 1.00 . B B . 28 PRO CG 1 1
8 6195 2 2 28 PRO HA H -2.723 6.022 -24.740 1.00 . B B . 28 PRO HA 1 1
8 6196 2 2 28 PRO HB2 H -0.878 5.782 -22.756 1.00 . B B . 28 PRO HB2 1 1
8 6197 2 2 28 PRO HB3 H -1.133 4.545 -24.021 1.00 . B B . 28 PRO HB3 1 1
8 6198 2 2 28 PRO HD2 H 0.955 6.814 -26.310 1.00 . B B . 28 PRO HD2 1 1
8 6199 2 2 28 PRO HD3 H 0.296 5.154 -26.426 1.00 . B B . 28 PRO HD3 1 1
8 6200 2 2 28 PRO HG2 H 0.979 6.737 -23.965 1.00 . B B . 28 PRO HG2 1 1
8 6201 2 2 28 PRO HG3 H 1.209 4.989 -24.287 1.00 . B B . 28 PRO HG3 1 1
8 6202 2 2 28 PRO N N -1.123 6.625 -25.950 1.00 . B B . 28 PRO N 1 1
8 6203 2 2 28 PRO O O -0.995 8.558 -23.595 1.00 . B B . 28 PRO O 1 1
8 6204 2 2 29 LYS C C -3.007 10.820 -23.786 1.00 . B B . 29 LYS C 1 1
8 6205 2 2 29 LYS CA C -3.697 9.549 -23.228 1.00 . B B . 29 LYS CA 1 1
8 6206 2 2 29 LYS CB C -3.702 9.449 -21.681 1.00 . B B . 29 LYS CB 1 1
8 6207 2 2 29 LYS CD C -5.370 11.382 -21.239 1.00 . B B . 29 LYS CD 1 1
8 6208 2 2 29 LYS CE C -6.679 11.792 -20.550 1.00 . B B . 29 LYS CE 1 1
8 6209 2 2 29 LYS CG C -5.012 9.905 -21.008 1.00 . B B . 29 LYS CG 1 1
8 6210 2 2 29 LYS H H -3.928 7.621 -24.144 1.00 . B B . 29 LYS H 1 1
8 6211 2 2 29 LYS HA H -4.736 9.646 -23.547 1.00 . B B . 29 LYS HA 1 1
8 6212 2 2 29 LYS HB2 H -3.550 8.410 -21.387 1.00 . B B . 29 LYS HB2 1 1
8 6213 2 2 29 LYS HB3 H -2.866 10.012 -21.264 1.00 . B B . 29 LYS HB3 1 1
8 6214 2 2 29 LYS HD2 H -4.557 12.018 -20.886 1.00 . B B . 29 LYS HD2 1 1
8 6215 2 2 29 LYS HD3 H -5.498 11.551 -22.308 1.00 . B B . 29 LYS HD3 1 1
8 6216 2 2 29 LYS HE2 H -6.982 12.764 -20.948 1.00 . B B . 29 LYS HE2 1 1
8 6217 2 2 29 LYS HE3 H -7.459 11.070 -20.810 1.00 . B B . 29 LYS HE3 1 1
8 6218 2 2 29 LYS HG2 H -5.828 9.280 -21.375 1.00 . B B . 29 LYS HG2 1 1
8 6219 2 2 29 LYS HG3 H -4.911 9.730 -19.938 1.00 . B B . 29 LYS HG3 1 1
8 6220 2 2 29 LYS HZ1 H -5.801 12.520 -18.810 1.00 . B B . 29 LYS HZ1 1 1
8 6221 2 2 29 LYS HZ2 H -7.397 12.227 -18.653 1.00 . B B . 29 LYS HZ2 1 1
8 6222 2 2 29 LYS HZ3 H -6.352 10.983 -18.643 1.00 . B B . 29 LYS HZ3 1 1
8 6223 2 2 29 LYS N N -3.226 8.271 -23.813 1.00 . B B . 29 LYS N 1 1
8 6224 2 2 29 LYS NZ N -6.544 11.891 -19.074 1.00 . B B . 29 LYS NZ 1 1
8 6225 2 2 29 LYS O O -2.892 11.829 -23.082 1.00 . B B . 29 LYS O 1 1
8 6226 2 2 30 THR C C -2.708 13.099 -25.979 1.00 . B B . 30 THR C 1 1
8 6227 2 2 30 THR CA C -1.808 11.889 -25.705 1.00 . B B . 30 THR CA 1 1
8 6228 2 2 30 THR CB C -1.147 11.421 -27.008 1.00 . B B . 30 THR CB 1 1
8 6229 2 2 30 THR CG2 C -0.137 12.439 -27.544 1.00 . B B . 30 THR CG2 1 1
8 6230 2 2 30 THR H H -2.626 9.916 -25.543 1.00 . B B . 30 THR H 1 1
8 6231 2 2 30 THR HA H -1.014 12.219 -25.037 1.00 . B B . 30 THR HA 1 1
8 6232 2 2 30 THR HB H -1.916 11.259 -27.762 1.00 . B B . 30 THR HB 1 1
8 6233 2 2 30 THR HG1 H 0.157 10.079 -27.533 1.00 . B B . 30 THR HG1 1 1
8 6234 2 2 30 THR HG21 H -0.641 13.374 -27.784 1.00 . B B . 30 THR HG21 1 1
8 6235 2 2 30 THR HG22 H 0.635 12.630 -26.798 1.00 . B B . 30 THR HG22 1 1
8 6236 2 2 30 THR HG23 H 0.325 12.057 -28.454 1.00 . B B . 30 THR HG23 1 1
8 6237 2 2 30 THR N N -2.537 10.784 -25.039 1.00 . B B . 30 THR N 1 1
8 6238 2 2 30 THR O O -2.319 14.230 -25.608 1.00 . B B . 30 THR O 1 1
8 6239 2 2 30 THR OXT O -3.802 12.923 -26.565 1.00 . B B . 30 THR OXT 1 1
8 6240 2 2 30 THR OG1 O -0.452 10.210 -26.787 1.00 . B B . 30 THR OG1 1 1
9 6241 1 1 1 GLY C C 0.943 -1.329 -2.395 1.00 . A A . 1 GLY C 1 1
9 6242 1 1 1 GLY CA C 0.727 -2.743 -1.872 1.00 . A A . 1 GLY CA 1 1
9 6243 1 1 1 GLY H1 H 2.567 -2.903 -0.960 1.00 . A A . 1 GLY H1 1 1
9 6244 1 1 1 GLY H2 H 1.361 -2.471 0.067 1.00 . A A . 1 GLY H2 1 1
9 6245 1 1 1 GLY H3 H 1.481 -4.020 -0.446 1.00 . A A . 1 GLY H3 1 1
9 6246 1 1 1 GLY HA2 H 0.935 -3.442 -2.683 1.00 . A A . 1 GLY HA2 1 1
9 6247 1 1 1 GLY HA3 H -0.316 -2.850 -1.575 1.00 . A A . 1 GLY HA3 1 1
9 6248 1 1 1 GLY N N 1.601 -3.058 -0.720 1.00 . A A . 1 GLY N 1 1
9 6249 1 1 1 GLY O O 1.734 -0.563 -1.848 1.00 . A A . 1 GLY O 1 1
9 6250 1 1 2 ILE C C -0.172 1.526 -3.505 1.00 . A A . 2 ILE C 1 1
9 6251 1 1 2 ILE CA C 0.416 0.292 -4.215 1.00 . A A . 2 ILE CA 1 1
9 6252 1 1 2 ILE CB C -0.121 0.121 -5.657 1.00 . A A . 2 ILE CB 1 1
9 6253 1 1 2 ILE CD1 C -0.238 1.235 -7.981 1.00 . A A . 2 ILE CD1 1 1
9 6254 1 1 2 ILE CG1 C 0.176 1.371 -6.510 1.00 . A A . 2 ILE CG1 1 1
9 6255 1 1 2 ILE CG2 C -1.619 -0.239 -5.709 1.00 . A A . 2 ILE CG2 1 1
9 6256 1 1 2 ILE H H -0.380 -1.663 -3.880 1.00 . A A . 2 ILE H 1 1
9 6257 1 1 2 ILE HA H 1.488 0.476 -4.297 1.00 . A A . 2 ILE HA 1 1
9 6258 1 1 2 ILE HB H 0.423 -0.713 -6.101 1.00 . A A . 2 ILE HB 1 1
9 6259 1 1 2 ILE HD11 H -1.321 1.324 -8.076 1.00 . A A . 2 ILE HD11 1 1
9 6260 1 1 2 ILE HD12 H 0.234 2.021 -8.569 1.00 . A A . 2 ILE HD12 1 1
9 6261 1 1 2 ILE HD13 H 0.074 0.269 -8.374 1.00 . A A . 2 ILE HD13 1 1
9 6262 1 1 2 ILE HG12 H -0.330 2.231 -6.083 1.00 . A A . 2 ILE HG12 1 1
9 6263 1 1 2 ILE HG13 H 1.240 1.582 -6.467 1.00 . A A . 2 ILE HG13 1 1
9 6264 1 1 2 ILE HG21 H -1.839 -1.087 -5.063 1.00 . A A . 2 ILE HG21 1 1
9 6265 1 1 2 ILE HG22 H -2.229 0.615 -5.417 1.00 . A A . 2 ILE HG22 1 1
9 6266 1 1 2 ILE HG23 H -1.888 -0.531 -6.724 1.00 . A A . 2 ILE HG23 1 1
9 6267 1 1 2 ILE N N 0.238 -0.973 -3.474 1.00 . A A . 2 ILE N 1 1
9 6268 1 1 2 ILE O O 0.465 2.577 -3.469 1.00 . A A . 2 ILE O 1 1
9 6269 1 1 3 VAL C C -1.347 3.215 -1.199 1.00 . A A . 3 VAL C 1 1
9 6270 1 1 3 VAL CA C -2.114 2.560 -2.344 1.00 . A A . 3 VAL CA 1 1
9 6271 1 1 3 VAL CB C -3.503 2.123 -1.834 1.00 . A A . 3 VAL CB 1 1
9 6272 1 1 3 VAL CG1 C -4.373 3.338 -1.496 1.00 . A A . 3 VAL CG1 1 1
9 6273 1 1 3 VAL CG2 C -4.238 1.252 -2.854 1.00 . A A . 3 VAL CG2 1 1
9 6274 1 1 3 VAL H H -1.841 0.530 -2.979 1.00 . A A . 3 VAL H 1 1
9 6275 1 1 3 VAL HA H -2.252 3.307 -3.127 1.00 . A A . 3 VAL HA 1 1
9 6276 1 1 3 VAL HB H -3.378 1.522 -0.933 1.00 . A A . 3 VAL HB 1 1
9 6277 1 1 3 VAL HG11 H -4.504 3.964 -2.379 1.00 . A A . 3 VAL HG11 1 1
9 6278 1 1 3 VAL HG12 H -5.349 3.005 -1.142 1.00 . A A . 3 VAL HG12 1 1
9 6279 1 1 3 VAL HG13 H -3.905 3.920 -0.702 1.00 . A A . 3 VAL HG13 1 1
9 6280 1 1 3 VAL HG21 H -4.274 1.753 -3.820 1.00 . A A . 3 VAL HG21 1 1
9 6281 1 1 3 VAL HG22 H -3.720 0.298 -2.943 1.00 . A A . 3 VAL HG22 1 1
9 6282 1 1 3 VAL HG23 H -5.251 1.051 -2.504 1.00 . A A . 3 VAL HG23 1 1
9 6283 1 1 3 VAL N N -1.365 1.417 -2.910 1.00 . A A . 3 VAL N 1 1
9 6284 1 1 3 VAL O O -1.116 4.420 -1.191 1.00 . A A . 3 VAL O 1 1
9 6285 1 1 4 GLU C C 1.312 3.424 0.487 1.00 . A A . 4 GLU C 1 1
9 6286 1 1 4 GLU CA C -0.069 2.855 0.888 1.00 . A A . 4 GLU CA 1 1
9 6287 1 1 4 GLU CB C 0.082 1.698 1.890 1.00 . A A . 4 GLU CB 1 1
9 6288 1 1 4 GLU CD C 0.949 -0.689 2.210 1.00 . A A . 4 GLU CD 1 1
9 6289 1 1 4 GLU CG C 0.959 0.571 1.328 1.00 . A A . 4 GLU CG 1 1
9 6290 1 1 4 GLU H H -1.169 1.436 -0.321 1.00 . A A . 4 GLU H 1 1
9 6291 1 1 4 GLU HA H -0.608 3.657 1.394 1.00 . A A . 4 GLU HA 1 1
9 6292 1 1 4 GLU HB2 H 0.529 2.079 2.808 1.00 . A A . 4 GLU HB2 1 1
9 6293 1 1 4 GLU HB3 H -0.908 1.303 2.126 1.00 . A A . 4 GLU HB3 1 1
9 6294 1 1 4 GLU HG2 H 0.592 0.325 0.330 1.00 . A A . 4 GLU HG2 1 1
9 6295 1 1 4 GLU HG3 H 1.983 0.936 1.223 1.00 . A A . 4 GLU HG3 1 1
9 6296 1 1 4 GLU N N -0.885 2.405 -0.254 1.00 . A A . 4 GLU N 1 1
9 6297 1 1 4 GLU O O 1.905 4.194 1.242 1.00 . A A . 4 GLU O 1 1
9 6298 1 1 4 GLU OE1 O 1.209 -0.598 3.435 1.00 . A A . 4 GLU OE1 1 1
9 6299 1 1 4 GLU OE2 O 0.711 -1.794 1.663 1.00 . A A . 4 GLU OE2 1 1
9 6300 1 1 5 GLN C C 2.931 4.879 -2.027 1.00 . A A . 5 GLN C 1 1
9 6301 1 1 5 GLN CA C 3.094 3.573 -1.237 1.00 . A A . 5 GLN CA 1 1
9 6302 1 1 5 GLN CB C 3.741 2.490 -2.119 1.00 . A A . 5 GLN CB 1 1
9 6303 1 1 5 GLN CD C 5.653 1.825 -0.585 1.00 . A A . 5 GLN CD 1 1
9 6304 1 1 5 GLN CG C 4.386 1.361 -1.299 1.00 . A A . 5 GLN CG 1 1
9 6305 1 1 5 GLN H H 1.288 2.432 -1.273 1.00 . A A . 5 GLN H 1 1
9 6306 1 1 5 GLN HA H 3.772 3.795 -0.412 1.00 . A A . 5 GLN HA 1 1
9 6307 1 1 5 GLN HB2 H 2.990 2.063 -2.783 1.00 . A A . 5 GLN HB2 1 1
9 6308 1 1 5 GLN HB3 H 4.511 2.946 -2.744 1.00 . A A . 5 GLN HB3 1 1
9 6309 1 1 5 GLN HE21 H 4.834 1.664 1.262 1.00 . A A . 5 GLN HE21 1 1
9 6310 1 1 5 GLN HE22 H 6.500 2.221 1.186 1.00 . A A . 5 GLN HE22 1 1
9 6311 1 1 5 GLN HG2 H 3.669 0.972 -0.578 1.00 . A A . 5 GLN HG2 1 1
9 6312 1 1 5 GLN HG3 H 4.655 0.546 -1.969 1.00 . A A . 5 GLN HG3 1 1
9 6313 1 1 5 GLN N N 1.824 3.069 -0.698 1.00 . A A . 5 GLN N 1 1
9 6314 1 1 5 GLN NE2 N 5.655 1.911 0.729 1.00 . A A . 5 GLN NE2 1 1
9 6315 1 1 5 GLN O O 3.834 5.715 -1.989 1.00 . A A . 5 GLN O 1 1
9 6316 1 1 5 GLN OE1 O 6.664 2.136 -1.204 1.00 . A A . 5 GLN OE1 1 1
9 6317 1 1 6 CYS C C 0.554 7.212 -3.221 1.00 . A A . 6 CYS C 1 1
9 6318 1 1 6 CYS CA C 1.584 6.157 -3.675 1.00 . A A . 6 CYS CA 1 1
9 6319 1 1 6 CYS CB C 1.144 5.554 -5.014 1.00 . A A . 6 CYS CB 1 1
9 6320 1 1 6 CYS H H 1.141 4.293 -2.735 1.00 . A A . 6 CYS H 1 1
9 6321 1 1 6 CYS HA H 2.521 6.687 -3.846 1.00 . A A . 6 CYS HA 1 1
9 6322 1 1 6 CYS HB2 H 0.246 4.956 -4.851 1.00 . A A . 6 CYS HB2 1 1
9 6323 1 1 6 CYS HB3 H 0.868 6.376 -5.672 1.00 . A A . 6 CYS HB3 1 1
9 6324 1 1 6 CYS N N 1.804 5.060 -2.725 1.00 . A A . 6 CYS N 1 1
9 6325 1 1 6 CYS O O 0.666 8.373 -3.612 1.00 . A A . 6 CYS O 1 1
9 6326 1 1 6 CYS SG S 2.350 4.537 -5.911 1.00 . A A . 6 CYS SG 1 1
9 6327 1 1 7 CYS C C -1.286 8.641 -0.860 1.00 . A A . 7 CYS C 1 1
9 6328 1 1 7 CYS CA C -1.569 7.755 -2.091 1.00 . A A . 7 CYS CA 1 1
9 6329 1 1 7 CYS CB C -2.852 6.931 -1.904 1.00 . A A . 7 CYS CB 1 1
9 6330 1 1 7 CYS H H -0.498 5.885 -2.089 1.00 . A A . 7 CYS H 1 1
9 6331 1 1 7 CYS HA H -1.733 8.420 -2.939 1.00 . A A . 7 CYS HA 1 1
9 6332 1 1 7 CYS HB2 H -2.943 6.224 -2.731 1.00 . A A . 7 CYS HB2 1 1
9 6333 1 1 7 CYS HB3 H -2.768 6.357 -0.981 1.00 . A A . 7 CYS HB3 1 1
9 6334 1 1 7 CYS N N -0.454 6.848 -2.417 1.00 . A A . 7 CYS N 1 1
9 6335 1 1 7 CYS O O -1.697 9.802 -0.815 1.00 . A A . 7 CYS O 1 1
9 6336 1 1 7 CYS SG S -4.381 7.908 -1.819 1.00 . A A . 7 CYS SG 1 1
9 6337 1 1 8 THR C C 1.309 9.133 1.469 1.00 . A A . 8 THR C 1 1
9 6338 1 1 8 THR CA C -0.191 8.773 1.393 1.00 . A A . 8 THR CA 1 1
9 6339 1 1 8 THR CB C -0.669 7.924 2.585 1.00 . A A . 8 THR CB 1 1
9 6340 1 1 8 THR CG2 C 0.101 6.613 2.718 1.00 . A A . 8 THR CG2 1 1
9 6341 1 1 8 THR H H -0.308 7.126 0.022 1.00 . A A . 8 THR H 1 1
9 6342 1 1 8 THR HA H -0.731 9.710 1.463 1.00 . A A . 8 THR HA 1 1
9 6343 1 1 8 THR HB H -1.721 7.685 2.422 1.00 . A A . 8 THR HB 1 1
9 6344 1 1 8 THR HG1 H -1.002 8.092 4.491 1.00 . A A . 8 THR HG1 1 1
9 6345 1 1 8 THR HG21 H 0.004 6.042 1.796 1.00 . A A . 8 THR HG21 1 1
9 6346 1 1 8 THR HG22 H 1.156 6.815 2.906 1.00 . A A . 8 THR HG22 1 1
9 6347 1 1 8 THR HG23 H -0.308 6.026 3.539 1.00 . A A . 8 THR HG23 1 1
9 6348 1 1 8 THR N N -0.571 8.096 0.131 1.00 . A A . 8 THR N 1 1
9 6349 1 1 8 THR O O 1.727 9.949 2.297 1.00 . A A . 8 THR O 1 1
9 6350 1 1 8 THR OG1 O -0.573 8.632 3.803 1.00 . A A . 8 THR OG1 1 1
9 6351 1 1 9 SER C C 3.855 8.964 -1.136 1.00 . A A . 9 SER C 1 1
9 6352 1 1 9 SER CA C 3.544 8.817 0.360 1.00 . A A . 9 SER CA 1 1
9 6353 1 1 9 SER CB C 4.368 7.660 0.950 1.00 . A A . 9 SER CB 1 1
9 6354 1 1 9 SER H H 1.668 7.982 -0.133 1.00 . A A . 9 SER H 1 1
9 6355 1 1 9 SER HA H 3.838 9.742 0.857 1.00 . A A . 9 SER HA 1 1
9 6356 1 1 9 SER HB2 H 4.027 6.716 0.520 1.00 . A A . 9 SER HB2 1 1
9 6357 1 1 9 SER HB3 H 5.420 7.799 0.694 1.00 . A A . 9 SER HB3 1 1
9 6358 1 1 9 SER HG H 4.771 6.866 2.697 1.00 . A A . 9 SER HG 1 1
9 6359 1 1 9 SER N N 2.107 8.571 0.556 1.00 . A A . 9 SER N 1 1
9 6360 1 1 9 SER O O 3.040 8.597 -1.981 1.00 . A A . 9 SER O 1 1
9 6361 1 1 9 SER OG O 4.240 7.616 2.363 1.00 . A A . 9 SER OG 1 1
9 6362 1 1 10 ILE C C 6.072 8.194 -3.322 1.00 . A A . 10 ILE C 1 1
9 6363 1 1 10 ILE CA C 5.492 9.551 -2.887 1.00 . A A . 10 ILE CA 1 1
9 6364 1 1 10 ILE CB C 6.481 10.723 -3.085 1.00 . A A . 10 ILE CB 1 1
9 6365 1 1 10 ILE CD1 C 6.582 13.330 -2.972 1.00 . A A . 10 ILE CD1 1 1
9 6366 1 1 10 ILE CG1 C 5.758 12.054 -2.763 1.00 . A A . 10 ILE CG1 1 1
9 6367 1 1 10 ILE CG2 C 7.056 10.748 -4.513 1.00 . A A . 10 ILE CG2 1 1
9 6368 1 1 10 ILE H H 5.679 9.758 -0.762 1.00 . A A . 10 ILE H 1 1
9 6369 1 1 10 ILE HA H 4.627 9.752 -3.524 1.00 . A A . 10 ILE HA 1 1
9 6370 1 1 10 ILE HB H 7.313 10.600 -2.389 1.00 . A A . 10 ILE HB 1 1
9 6371 1 1 10 ILE HD11 H 7.546 13.240 -2.469 1.00 . A A . 10 ILE HD11 1 1
9 6372 1 1 10 ILE HD12 H 6.732 13.513 -4.034 1.00 . A A . 10 ILE HD12 1 1
9 6373 1 1 10 ILE HD13 H 6.041 14.177 -2.552 1.00 . A A . 10 ILE HD13 1 1
9 6374 1 1 10 ILE HG12 H 4.855 12.129 -3.369 1.00 . A A . 10 ILE HG12 1 1
9 6375 1 1 10 ILE HG13 H 5.462 12.038 -1.714 1.00 . A A . 10 ILE HG13 1 1
9 6376 1 1 10 ILE HG21 H 7.828 11.513 -4.578 1.00 . A A . 10 ILE HG21 1 1
9 6377 1 1 10 ILE HG22 H 7.544 9.805 -4.756 1.00 . A A . 10 ILE HG22 1 1
9 6378 1 1 10 ILE HG23 H 6.267 10.948 -5.239 1.00 . A A . 10 ILE HG23 1 1
9 6379 1 1 10 ILE N N 5.036 9.480 -1.488 1.00 . A A . 10 ILE N 1 1
9 6380 1 1 10 ILE O O 6.864 7.588 -2.592 1.00 . A A . 10 ILE O 1 1
9 6381 1 1 11 CYS C C 6.891 6.875 -6.547 1.00 . A A . 11 CYS C 1 1
9 6382 1 1 11 CYS CA C 6.246 6.549 -5.184 1.00 . A A . 11 CYS CA 1 1
9 6383 1 1 11 CYS CB C 5.133 5.499 -5.285 1.00 . A A . 11 CYS CB 1 1
9 6384 1 1 11 CYS H H 5.084 8.319 -5.074 1.00 . A A . 11 CYS H 1 1
9 6385 1 1 11 CYS HA H 7.034 6.123 -4.561 1.00 . A A . 11 CYS HA 1 1
9 6386 1 1 11 CYS HB2 H 5.575 4.544 -5.567 1.00 . A A . 11 CYS HB2 1 1
9 6387 1 1 11 CYS HB3 H 4.698 5.370 -4.297 1.00 . A A . 11 CYS HB3 1 1
9 6388 1 1 11 CYS N N 5.713 7.748 -4.528 1.00 . A A . 11 CYS N 1 1
9 6389 1 1 11 CYS O O 6.750 7.991 -7.060 1.00 . A A . 11 CYS O 1 1
9 6390 1 1 11 CYS SG S 3.801 5.856 -6.458 1.00 . A A . 11 CYS SG 1 1
9 6391 1 1 12 SER C C 8.056 5.097 -9.452 1.00 . A A . 12 SER C 1 1
9 6392 1 1 12 SER CA C 8.428 6.085 -8.342 1.00 . A A . 12 SER CA 1 1
9 6393 1 1 12 SER CB C 9.918 5.939 -7.994 1.00 . A A . 12 SER CB 1 1
9 6394 1 1 12 SER H H 7.653 5.010 -6.667 1.00 . A A . 12 SER H 1 1
9 6395 1 1 12 SER HA H 8.278 7.087 -8.744 1.00 . A A . 12 SER HA 1 1
9 6396 1 1 12 SER HB2 H 10.100 4.928 -7.624 1.00 . A A . 12 SER HB2 1 1
9 6397 1 1 12 SER HB3 H 10.522 6.093 -8.890 1.00 . A A . 12 SER HB3 1 1
9 6398 1 1 12 SER HG H 10.282 7.771 -7.379 1.00 . A A . 12 SER HG 1 1
9 6399 1 1 12 SER N N 7.606 5.908 -7.131 1.00 . A A . 12 SER N 1 1
9 6400 1 1 12 SER O O 7.486 4.036 -9.189 1.00 . A A . 12 SER O 1 1
9 6401 1 1 12 SER OG O 10.315 6.872 -6.999 1.00 . A A . 12 SER OG 1 1
9 6402 1 1 13 LEU C C 8.674 3.112 -11.754 1.00 . A A . 13 LEU C 1 1
9 6403 1 1 13 LEU CA C 8.148 4.554 -11.869 1.00 . A A . 13 LEU CA 1 1
9 6404 1 1 13 LEU CB C 8.594 5.230 -13.182 1.00 . A A . 13 LEU CB 1 1
9 6405 1 1 13 LEU CD1 C 11.143 5.245 -12.724 1.00 . A A . 13 LEU CD1 1 1
9 6406 1 1 13 LEU CD2 C 10.208 6.332 -14.723 1.00 . A A . 13 LEU CD2 1 1
9 6407 1 1 13 LEU CG C 9.929 6.000 -13.256 1.00 . A A . 13 LEU CG 1 1
9 6408 1 1 13 LEU H H 8.909 6.279 -10.859 1.00 . A A . 13 LEU H 1 1
9 6409 1 1 13 LEU HA H 7.064 4.460 -11.935 1.00 . A A . 13 LEU HA 1 1
9 6410 1 1 13 LEU HB2 H 8.615 4.454 -13.949 1.00 . A A . 13 LEU HB2 1 1
9 6411 1 1 13 LEU HB3 H 7.811 5.935 -13.457 1.00 . A A . 13 LEU HB3 1 1
9 6412 1 1 13 LEU HD11 H 11.085 5.160 -11.642 1.00 . A A . 13 LEU HD11 1 1
9 6413 1 1 13 LEU HD12 H 11.202 4.255 -13.176 1.00 . A A . 13 LEU HD12 1 1
9 6414 1 1 13 LEU HD13 H 12.054 5.797 -12.961 1.00 . A A . 13 LEU HD13 1 1
9 6415 1 1 13 LEU HD21 H 11.057 7.011 -14.792 1.00 . A A . 13 LEU HD21 1 1
9 6416 1 1 13 LEU HD22 H 10.429 5.420 -15.277 1.00 . A A . 13 LEU HD22 1 1
9 6417 1 1 13 LEU HD23 H 9.336 6.806 -15.169 1.00 . A A . 13 LEU HD23 1 1
9 6418 1 1 13 LEU HG H 9.830 6.932 -12.700 1.00 . A A . 13 LEU HG 1 1
9 6419 1 1 13 LEU N N 8.438 5.400 -10.701 1.00 . A A . 13 LEU N 1 1
9 6420 1 1 13 LEU O O 8.044 2.192 -12.270 1.00 . A A . 13 LEU O 1 1
9 6421 1 1 14 TYR C C 9.332 0.667 -9.930 1.00 . A A . 14 TYR C 1 1
9 6422 1 1 14 TYR CA C 10.309 1.562 -10.716 1.00 . A A . 14 TYR CA 1 1
9 6423 1 1 14 TYR CB C 11.609 1.741 -9.918 1.00 . A A . 14 TYR CB 1 1
9 6424 1 1 14 TYR CD1 C 13.182 2.292 -11.832 1.00 . A A . 14 TYR CD1 1 1
9 6425 1 1 14 TYR CD2 C 13.076 3.813 -9.928 1.00 . A A . 14 TYR CD2 1 1
9 6426 1 1 14 TYR CE1 C 14.139 3.125 -12.445 1.00 . A A . 14 TYR CE1 1 1
9 6427 1 1 14 TYR CE2 C 14.032 4.648 -10.538 1.00 . A A . 14 TYR CE2 1 1
9 6428 1 1 14 TYR CG C 12.648 2.635 -10.574 1.00 . A A . 14 TYR CG 1 1
9 6429 1 1 14 TYR CZ C 14.566 4.306 -11.800 1.00 . A A . 14 TYR CZ 1 1
9 6430 1 1 14 TYR H H 10.245 3.690 -10.635 1.00 . A A . 14 TYR H 1 1
9 6431 1 1 14 TYR HA H 10.536 1.064 -11.660 1.00 . A A . 14 TYR HA 1 1
9 6432 1 1 14 TYR HB2 H 11.352 2.159 -8.943 1.00 . A A . 14 TYR HB2 1 1
9 6433 1 1 14 TYR HB3 H 12.056 0.760 -9.750 1.00 . A A . 14 TYR HB3 1 1
9 6434 1 1 14 TYR HD1 H 12.854 1.390 -12.333 1.00 . A A . 14 TYR HD1 1 1
9 6435 1 1 14 TYR HD2 H 12.671 4.079 -8.959 1.00 . A A . 14 TYR HD2 1 1
9 6436 1 1 14 TYR HE1 H 14.549 2.869 -13.411 1.00 . A A . 14 TYR HE1 1 1
9 6437 1 1 14 TYR HE2 H 14.359 5.551 -10.040 1.00 . A A . 14 TYR HE2 1 1
9 6438 1 1 14 TYR HH H 15.710 5.886 -11.860 1.00 . A A . 14 TYR HH 1 1
9 6439 1 1 14 TYR N N 9.757 2.889 -11.005 1.00 . A A . 14 TYR N 1 1
9 6440 1 1 14 TYR O O 9.348 -0.555 -10.077 1.00 . A A . 14 TYR O 1 1
9 6441 1 1 14 TYR OH O 15.492 5.106 -12.399 1.00 . A A . 14 TYR OH 1 1
9 6442 1 1 15 GLN C C 6.159 0.395 -9.267 1.00 . A A . 15 GLN C 1 1
9 6443 1 1 15 GLN CA C 7.395 0.594 -8.377 1.00 . A A . 15 GLN CA 1 1
9 6444 1 1 15 GLN CB C 7.050 1.389 -7.105 1.00 . A A . 15 GLN CB 1 1
9 6445 1 1 15 GLN CD C 7.841 2.369 -4.934 1.00 . A A . 15 GLN CD 1 1
9 6446 1 1 15 GLN CG C 8.274 1.713 -6.238 1.00 . A A . 15 GLN CG 1 1
9 6447 1 1 15 GLN H H 8.479 2.288 -9.079 1.00 . A A . 15 GLN H 1 1
9 6448 1 1 15 GLN HA H 7.747 -0.392 -8.072 1.00 . A A . 15 GLN HA 1 1
9 6449 1 1 15 GLN HB2 H 6.553 2.322 -7.376 1.00 . A A . 15 GLN HB2 1 1
9 6450 1 1 15 GLN HB3 H 6.359 0.803 -6.497 1.00 . A A . 15 GLN HB3 1 1
9 6451 1 1 15 GLN HE21 H 7.318 0.597 -4.110 1.00 . A A . 15 GLN HE21 1 1
9 6452 1 1 15 GLN HE22 H 7.089 2.015 -3.104 1.00 . A A . 15 GLN HE22 1 1
9 6453 1 1 15 GLN HG2 H 8.817 0.794 -6.015 1.00 . A A . 15 GLN HG2 1 1
9 6454 1 1 15 GLN HG3 H 8.942 2.394 -6.766 1.00 . A A . 15 GLN HG3 1 1
9 6455 1 1 15 GLN N N 8.457 1.276 -9.121 1.00 . A A . 15 GLN N 1 1
9 6456 1 1 15 GLN NE2 N 7.365 1.595 -3.983 1.00 . A A . 15 GLN NE2 1 1
9 6457 1 1 15 GLN O O 5.618 -0.709 -9.332 1.00 . A A . 15 GLN O 1 1
9 6458 1 1 15 GLN OE1 O 7.890 3.581 -4.775 1.00 . A A . 15 GLN OE1 1 1
9 6459 1 1 16 LEU C C 4.799 0.285 -12.042 1.00 . A A . 16 LEU C 1 1
9 6460 1 1 16 LEU CA C 4.622 1.362 -10.951 1.00 . A A . 16 LEU CA 1 1
9 6461 1 1 16 LEU CB C 4.383 2.742 -11.581 1.00 . A A . 16 LEU CB 1 1
9 6462 1 1 16 LEU CD1 C 3.823 5.170 -11.452 1.00 . A A . 16 LEU CD1 1 1
9 6463 1 1 16 LEU CD2 C 2.889 3.678 -9.712 1.00 . A A . 16 LEU CD2 1 1
9 6464 1 1 16 LEU CG C 4.093 3.915 -10.625 1.00 . A A . 16 LEU CG 1 1
9 6465 1 1 16 LEU H H 6.246 2.310 -9.918 1.00 . A A . 16 LEU H 1 1
9 6466 1 1 16 LEU HA H 3.735 1.094 -10.393 1.00 . A A . 16 LEU HA 1 1
9 6467 1 1 16 LEU HB2 H 5.267 2.988 -12.160 1.00 . A A . 16 LEU HB2 1 1
9 6468 1 1 16 LEU HB3 H 3.548 2.651 -12.273 1.00 . A A . 16 LEU HB3 1 1
9 6469 1 1 16 LEU HD11 H 3.687 6.021 -10.786 1.00 . A A . 16 LEU HD11 1 1
9 6470 1 1 16 LEU HD12 H 4.672 5.373 -12.106 1.00 . A A . 16 LEU HD12 1 1
9 6471 1 1 16 LEU HD13 H 2.926 5.038 -12.056 1.00 . A A . 16 LEU HD13 1 1
9 6472 1 1 16 LEU HD21 H 3.115 2.887 -9.002 1.00 . A A . 16 LEU HD21 1 1
9 6473 1 1 16 LEU HD22 H 2.673 4.584 -9.147 1.00 . A A . 16 LEU HD22 1 1
9 6474 1 1 16 LEU HD23 H 2.013 3.410 -10.300 1.00 . A A . 16 LEU HD23 1 1
9 6475 1 1 16 LEU HG H 4.966 4.099 -10.002 1.00 . A A . 16 LEU HG 1 1
9 6476 1 1 16 LEU N N 5.758 1.428 -10.021 1.00 . A A . 16 LEU N 1 1
9 6477 1 1 16 LEU O O 3.845 -0.412 -12.389 1.00 . A A . 16 LEU O 1 1
9 6478 1 1 17 GLU C C 6.179 -2.396 -12.853 1.00 . A A . 17 GLU C 1 1
9 6479 1 1 17 GLU CA C 6.409 -0.992 -13.446 1.00 . A A . 17 GLU CA 1 1
9 6480 1 1 17 GLU CB C 7.896 -0.833 -13.818 1.00 . A A . 17 GLU CB 1 1
9 6481 1 1 17 GLU CD C 8.013 -0.328 -16.307 1.00 . A A . 17 GLU CD 1 1
9 6482 1 1 17 GLU CG C 8.150 0.245 -14.883 1.00 . A A . 17 GLU CG 1 1
9 6483 1 1 17 GLU H H 6.752 0.748 -12.250 1.00 . A A . 17 GLU H 1 1
9 6484 1 1 17 GLU HA H 5.804 -0.927 -14.352 1.00 . A A . 17 GLU HA 1 1
9 6485 1 1 17 GLU HB2 H 8.458 -0.584 -12.916 1.00 . A A . 17 GLU HB2 1 1
9 6486 1 1 17 GLU HB3 H 8.285 -1.782 -14.190 1.00 . A A . 17 GLU HB3 1 1
9 6487 1 1 17 GLU HG2 H 7.464 1.083 -14.746 1.00 . A A . 17 GLU HG2 1 1
9 6488 1 1 17 GLU HG3 H 9.165 0.627 -14.740 1.00 . A A . 17 GLU HG3 1 1
9 6489 1 1 17 GLU N N 6.029 0.092 -12.527 1.00 . A A . 17 GLU N 1 1
9 6490 1 1 17 GLU O O 5.828 -3.322 -13.587 1.00 . A A . 17 GLU O 1 1
9 6491 1 1 17 GLU OE1 O 6.892 -0.729 -16.698 1.00 . A A . 17 GLU OE1 1 1
9 6492 1 1 17 GLU OE2 O 9.033 -0.396 -17.037 1.00 . A A . 17 GLU OE2 1 1
9 6493 1 1 18 ASN C C 4.566 -4.068 -10.626 1.00 . A A . 18 ASN C 1 1
9 6494 1 1 18 ASN CA C 6.072 -3.834 -10.847 1.00 . A A . 18 ASN CA 1 1
9 6495 1 1 18 ASN CB C 6.863 -3.886 -9.524 1.00 . A A . 18 ASN CB 1 1
9 6496 1 1 18 ASN CG C 8.375 -3.951 -9.695 1.00 . A A . 18 ASN CG 1 1
9 6497 1 1 18 ASN H H 6.561 -1.756 -10.969 1.00 . A A . 18 ASN H 1 1
9 6498 1 1 18 ASN HA H 6.423 -4.653 -11.478 1.00 . A A . 18 ASN HA 1 1
9 6499 1 1 18 ASN HB2 H 6.612 -3.025 -8.907 1.00 . A A . 18 ASN HB2 1 1
9 6500 1 1 18 ASN HB3 H 6.564 -4.780 -8.974 1.00 . A A . 18 ASN HB3 1 1
9 6501 1 1 18 ASN HD21 H 8.678 -3.611 -7.726 1.00 . A A . 18 ASN HD21 1 1
9 6502 1 1 18 ASN HD22 H 10.115 -3.815 -8.719 1.00 . A A . 18 ASN HD22 1 1
9 6503 1 1 18 ASN N N 6.324 -2.563 -11.533 1.00 . A A . 18 ASN N 1 1
9 6504 1 1 18 ASN ND2 N 9.112 -3.787 -8.619 1.00 . A A . 18 ASN ND2 1 1
9 6505 1 1 18 ASN O O 4.087 -5.184 -10.835 1.00 . A A . 18 ASN O 1 1
9 6506 1 1 18 ASN OD1 O 8.920 -4.180 -10.768 1.00 . A A . 18 ASN OD1 1 1
9 6507 1 1 19 TYR C C 1.569 -3.459 -11.366 1.00 . A A . 19 TYR C 1 1
9 6508 1 1 19 TYR CA C 2.343 -3.130 -10.076 1.00 . A A . 19 TYR CA 1 1
9 6509 1 1 19 TYR CB C 1.792 -1.842 -9.448 1.00 . A A . 19 TYR CB 1 1
9 6510 1 1 19 TYR CD1 C 2.631 -2.288 -7.079 1.00 . A A . 19 TYR CD1 1 1
9 6511 1 1 19 TYR CD2 C 2.874 -0.061 -8.026 1.00 . A A . 19 TYR CD2 1 1
9 6512 1 1 19 TYR CE1 C 3.246 -1.844 -5.890 1.00 . A A . 19 TYR CE1 1 1
9 6513 1 1 19 TYR CE2 C 3.522 0.378 -6.861 1.00 . A A . 19 TYR CE2 1 1
9 6514 1 1 19 TYR CG C 2.459 -1.398 -8.157 1.00 . A A . 19 TYR CG 1 1
9 6515 1 1 19 TYR CZ C 3.712 -0.515 -5.785 1.00 . A A . 19 TYR CZ 1 1
9 6516 1 1 19 TYR H H 4.251 -2.139 -10.080 1.00 . A A . 19 TYR H 1 1
9 6517 1 1 19 TYR HA H 2.155 -3.949 -9.380 1.00 . A A . 19 TYR HA 1 1
9 6518 1 1 19 TYR HB2 H 1.876 -1.043 -10.186 1.00 . A A . 19 TYR HB2 1 1
9 6519 1 1 19 TYR HB3 H 0.731 -1.986 -9.243 1.00 . A A . 19 TYR HB3 1 1
9 6520 1 1 19 TYR HD1 H 2.283 -3.310 -7.152 1.00 . A A . 19 TYR HD1 1 1
9 6521 1 1 19 TYR HD2 H 2.677 0.642 -8.817 1.00 . A A . 19 TYR HD2 1 1
9 6522 1 1 19 TYR HE1 H 3.360 -2.514 -5.052 1.00 . A A . 19 TYR HE1 1 1
9 6523 1 1 19 TYR HE2 H 3.840 1.408 -6.792 1.00 . A A . 19 TYR HE2 1 1
9 6524 1 1 19 TYR HH H 4.582 0.834 -4.686 1.00 . A A . 19 TYR HH 1 1
9 6525 1 1 19 TYR N N 3.799 -3.027 -10.275 1.00 . A A . 19 TYR N 1 1
9 6526 1 1 19 TYR O O 0.485 -4.045 -11.299 1.00 . A A . 19 TYR O 1 1
9 6527 1 1 19 TYR OH O 4.316 -0.096 -4.641 1.00 . A A . 19 TYR OH 1 1
9 6528 1 1 20 CYS C C 1.499 -5.123 -13.995 1.00 . A A . 20 CYS C 1 1
9 6529 1 1 20 CYS CA C 1.590 -3.586 -13.839 1.00 . A A . 20 CYS CA 1 1
9 6530 1 1 20 CYS CB C 2.461 -2.984 -14.948 1.00 . A A . 20 CYS CB 1 1
9 6531 1 1 20 CYS H H 2.998 -2.632 -12.534 1.00 . A A . 20 CYS H 1 1
9 6532 1 1 20 CYS HA H 0.583 -3.179 -13.934 1.00 . A A . 20 CYS HA 1 1
9 6533 1 1 20 CYS HB2 H 2.619 -1.927 -14.733 1.00 . A A . 20 CYS HB2 1 1
9 6534 1 1 20 CYS HB3 H 3.436 -3.475 -14.943 1.00 . A A . 20 CYS HB3 1 1
9 6535 1 1 20 CYS N N 2.138 -3.167 -12.542 1.00 . A A . 20 CYS N 1 1
9 6536 1 1 20 CYS O O 0.651 -5.622 -14.739 1.00 . A A . 20 CYS O 1 1
9 6537 1 1 20 CYS SG S 1.747 -3.129 -16.610 1.00 . A A . 20 CYS SG 1 1
9 6538 1 1 21 ASN C C 2.443 -7.935 -14.714 1.00 . A A . 21 ASN C 1 1
9 6539 1 1 21 ASN CA C 2.414 -7.350 -13.288 1.00 . A A . 21 ASN CA 1 1
9 6540 1 1 21 ASN CB C 1.281 -7.952 -12.431 1.00 . A A . 21 ASN CB 1 1
9 6541 1 1 21 ASN CG C 1.518 -7.808 -10.936 1.00 . A A . 21 ASN CG 1 1
9 6542 1 1 21 ASN H H 2.995 -5.395 -12.673 1.00 . A A . 21 ASN H 1 1
9 6543 1 1 21 ASN HA H 3.360 -7.645 -12.831 1.00 . A A . 21 ASN HA 1 1
9 6544 1 1 21 ASN HB2 H 0.325 -7.500 -12.694 1.00 . A A . 21 ASN HB2 1 1
9 6545 1 1 21 ASN HB3 H 1.206 -9.019 -12.643 1.00 . A A . 21 ASN HB3 1 1
9 6546 1 1 21 ASN HD21 H 0.625 -5.989 -10.836 1.00 . A A . 21 ASN HD21 1 1
9 6547 1 1 21 ASN HD22 H 1.237 -6.658 -9.329 1.00 . A A . 21 ASN HD22 1 1
9 6548 1 1 21 ASN N N 2.337 -5.880 -13.270 1.00 . A A . 21 ASN N 1 1
9 6549 1 1 21 ASN ND2 N 1.070 -6.738 -10.319 1.00 . A A . 21 ASN ND2 1 1
9 6550 1 1 21 ASN O O 3.434 -7.781 -15.442 1.00 . A A . 21 ASN O 1 1
9 6551 1 1 21 ASN OD1 O 2.107 -8.670 -10.296 1.00 . A A . 21 ASN OD1 1 1
9 6552 2 2 1 PHE C C 8.588 12.223 -13.657 1.00 . B B . 1 PHE C 1 1
9 6553 2 2 1 PHE CA C 8.378 10.992 -14.557 1.00 . B B . 1 PHE CA 1 1
9 6554 2 2 1 PHE CB C 8.735 9.690 -13.821 1.00 . B B . 1 PHE CB 1 1
9 6555 2 2 1 PHE CD1 C 6.605 8.742 -12.827 1.00 . B B . 1 PHE CD1 1 1
9 6556 2 2 1 PHE CD2 C 8.281 9.663 -11.319 1.00 . B B . 1 PHE CD2 1 1
9 6557 2 2 1 PHE CE1 C 5.787 8.430 -11.727 1.00 . B B . 1 PHE CE1 1 1
9 6558 2 2 1 PHE CE2 C 7.460 9.352 -10.220 1.00 . B B . 1 PHE CE2 1 1
9 6559 2 2 1 PHE CG C 7.854 9.361 -12.628 1.00 . B B . 1 PHE CG 1 1
9 6560 2 2 1 PHE CZ C 6.214 8.735 -10.423 1.00 . B B . 1 PHE CZ 1 1
9 6561 2 2 1 PHE H1 H 9.956 11.704 -15.804 1.00 . B B . 1 PHE H1 1 1
9 6562 2 2 1 PHE HA H 7.323 10.950 -14.833 1.00 . B B . 1 PHE HA 1 1
9 6563 2 2 1 PHE HB2 H 8.651 8.868 -14.530 1.00 . B B . 1 PHE HB2 1 1
9 6564 2 2 1 PHE HB3 H 9.774 9.740 -13.494 1.00 . B B . 1 PHE HB3 1 1
9 6565 2 2 1 PHE HD1 H 6.272 8.505 -13.829 1.00 . B B . 1 PHE HD1 1 1
9 6566 2 2 1 PHE HD2 H 9.239 10.139 -11.156 1.00 . B B . 1 PHE HD2 1 1
9 6567 2 2 1 PHE HE1 H 4.826 7.959 -11.886 1.00 . B B . 1 PHE HE1 1 1
9 6568 2 2 1 PHE HE2 H 7.786 9.587 -9.215 1.00 . B B . 1 PHE HE2 1 1
9 6569 2 2 1 PHE HZ H 5.583 8.496 -9.576 1.00 . B B . 1 PHE HZ 1 1
9 6570 2 2 1 PHE N N 9.162 11.069 -15.792 1.00 . B B . 1 PHE N 1 1
9 6571 2 2 1 PHE O O 9.668 12.822 -13.647 1.00 . B B . 1 PHE O 1 1
9 6572 2 2 2 VAL C C 6.954 13.190 -10.584 1.00 . B B . 2 VAL C 1 1
9 6573 2 2 2 VAL CA C 7.588 13.677 -11.887 1.00 . B B . 2 VAL CA 1 1
9 6574 2 2 2 VAL CB C 6.863 14.939 -12.409 1.00 . B B . 2 VAL CB 1 1
9 6575 2 2 2 VAL CG1 C 6.929 16.089 -11.393 1.00 . B B . 2 VAL CG1 1 1
9 6576 2 2 2 VAL CG2 C 7.471 15.455 -13.720 1.00 . B B . 2 VAL CG2 1 1
9 6577 2 2 2 VAL H H 6.721 12.024 -12.919 1.00 . B B . 2 VAL H 1 1
9 6578 2 2 2 VAL HA H 8.623 13.949 -11.678 1.00 . B B . 2 VAL HA 1 1
9 6579 2 2 2 VAL HB H 5.815 14.701 -12.591 1.00 . B B . 2 VAL HB 1 1
9 6580 2 2 2 VAL HG11 H 6.407 15.818 -10.476 1.00 . B B . 2 VAL HG11 1 1
9 6581 2 2 2 VAL HG12 H 7.968 16.327 -11.161 1.00 . B B . 2 VAL HG12 1 1
9 6582 2 2 2 VAL HG13 H 6.443 16.974 -11.804 1.00 . B B . 2 VAL HG13 1 1
9 6583 2 2 2 VAL HG21 H 8.533 15.663 -13.586 1.00 . B B . 2 VAL HG21 1 1
9 6584 2 2 2 VAL HG22 H 7.346 14.715 -14.510 1.00 . B B . 2 VAL HG22 1 1
9 6585 2 2 2 VAL HG23 H 6.964 16.368 -14.032 1.00 . B B . 2 VAL HG23 1 1
9 6586 2 2 2 VAL N N 7.562 12.584 -12.877 1.00 . B B . 2 VAL N 1 1
9 6587 2 2 2 VAL O O 5.821 12.700 -10.588 1.00 . B B . 2 VAL O 1 1
9 6588 2 2 3 ASN C C 5.870 13.619 -7.749 1.00 . B B . 3 ASN C 1 1
9 6589 2 2 3 ASN CA C 7.196 12.950 -8.136 1.00 . B B . 3 ASN CA 1 1
9 6590 2 2 3 ASN CB C 8.252 13.243 -7.056 1.00 . B B . 3 ASN CB 1 1
9 6591 2 2 3 ASN CG C 8.875 14.633 -7.138 1.00 . B B . 3 ASN CG 1 1
9 6592 2 2 3 ASN H H 8.586 13.763 -9.534 1.00 . B B . 3 ASN H 1 1
9 6593 2 2 3 ASN HA H 7.029 11.872 -8.150 1.00 . B B . 3 ASN HA 1 1
9 6594 2 2 3 ASN HB2 H 7.757 13.138 -6.089 1.00 . B B . 3 ASN HB2 1 1
9 6595 2 2 3 ASN HB3 H 9.048 12.504 -7.118 1.00 . B B . 3 ASN HB3 1 1
9 6596 2 2 3 ASN HD21 H 7.722 15.376 -5.652 1.00 . B B . 3 ASN HD21 1 1
9 6597 2 2 3 ASN HD22 H 8.876 16.482 -6.377 1.00 . B B . 3 ASN HD22 1 1
9 6598 2 2 3 ASN N N 7.667 13.345 -9.465 1.00 . B B . 3 ASN N 1 1
9 6599 2 2 3 ASN ND2 N 8.464 15.564 -6.306 1.00 . B B . 3 ASN ND2 1 1
9 6600 2 2 3 ASN O O 5.732 14.843 -7.795 1.00 . B B . 3 ASN O 1 1
9 6601 2 2 3 ASN OD1 O 9.743 14.897 -7.958 1.00 . B B . 3 ASN OD1 1 1
9 6602 2 2 4 GLN C C 2.973 12.038 -6.009 1.00 . B B . 4 GLN C 1 1
9 6603 2 2 4 GLN CA C 3.629 13.203 -6.767 1.00 . B B . 4 GLN CA 1 1
9 6604 2 2 4 GLN CB C 2.719 13.732 -7.896 1.00 . B B . 4 GLN CB 1 1
9 6605 2 2 4 GLN CD C 2.059 13.324 -10.314 1.00 . B B . 4 GLN CD 1 1
9 6606 2 2 4 GLN CG C 2.344 12.685 -8.957 1.00 . B B . 4 GLN CG 1 1
9 6607 2 2 4 GLN H H 5.108 11.803 -7.298 1.00 . B B . 4 GLN H 1 1
9 6608 2 2 4 GLN HA H 3.797 14.017 -6.058 1.00 . B B . 4 GLN HA 1 1
9 6609 2 2 4 GLN HB2 H 1.802 14.127 -7.459 1.00 . B B . 4 GLN HB2 1 1
9 6610 2 2 4 GLN HB3 H 3.224 14.566 -8.381 1.00 . B B . 4 GLN HB3 1 1
9 6611 2 2 4 GLN HE21 H 3.990 13.147 -10.916 1.00 . B B . 4 GLN HE21 1 1
9 6612 2 2 4 GLN HE22 H 2.869 13.893 -12.056 1.00 . B B . 4 GLN HE22 1 1
9 6613 2 2 4 GLN HG2 H 3.150 11.962 -9.084 1.00 . B B . 4 GLN HG2 1 1
9 6614 2 2 4 GLN HG3 H 1.455 12.154 -8.621 1.00 . B B . 4 GLN HG3 1 1
9 6615 2 2 4 GLN N N 4.918 12.795 -7.313 1.00 . B B . 4 GLN N 1 1
9 6616 2 2 4 GLN NE2 N 3.057 13.469 -11.162 1.00 . B B . 4 GLN NE2 1 1
9 6617 2 2 4 GLN O O 3.234 10.863 -6.282 1.00 . B B . 4 GLN O 1 1
9 6618 2 2 4 GLN OE1 O 0.943 13.716 -10.629 1.00 . B B . 4 GLN OE1 1 1
9 6619 2 2 5 HIS C C 0.080 10.926 -5.271 1.00 . B B . 5 HIS C 1 1
9 6620 2 2 5 HIS CA C 1.218 11.436 -4.357 1.00 . B B . 5 HIS CA 1 1
9 6621 2 2 5 HIS CB C 0.671 12.094 -3.080 1.00 . B B . 5 HIS CB 1 1
9 6622 2 2 5 HIS CD2 C 2.575 13.501 -2.098 1.00 . B B . 5 HIS CD2 1 1
9 6623 2 2 5 HIS CE1 C 2.821 12.488 -0.151 1.00 . B B . 5 HIS CE1 1 1
9 6624 2 2 5 HIS CG C 1.705 12.450 -2.037 1.00 . B B . 5 HIS CG 1 1
9 6625 2 2 5 HIS H H 2.027 13.361 -4.863 1.00 . B B . 5 HIS H 1 1
9 6626 2 2 5 HIS HA H 1.803 10.567 -4.050 1.00 . B B . 5 HIS HA 1 1
9 6627 2 2 5 HIS HB2 H 0.122 12.999 -3.345 1.00 . B B . 5 HIS HB2 1 1
9 6628 2 2 5 HIS HB3 H -0.037 11.400 -2.626 1.00 . B B . 5 HIS HB3 1 1
9 6629 2 2 5 HIS HD2 H 2.686 14.201 -2.917 1.00 . B B . 5 HIS HD2 1 1
9 6630 2 2 5 HIS HE1 H 3.180 12.253 0.845 1.00 . B B . 5 HIS HE1 1 1
9 6631 2 2 5 HIS HE2 H 3.974 14.179 -0.621 1.00 . B B . 5 HIS HE2 1 1
9 6632 2 2 5 HIS N N 2.095 12.377 -5.072 1.00 . B B . 5 HIS N 1 1
9 6633 2 2 5 HIS ND1 N 1.862 11.810 -0.803 1.00 . B B . 5 HIS ND1 1 1
9 6634 2 2 5 HIS NE2 N 3.264 13.510 -0.904 1.00 . B B . 5 HIS NE2 1 1
9 6635 2 2 5 HIS O O -1.056 11.402 -5.207 1.00 . B B . 5 HIS O 1 1
9 6636 2 2 6 LEU C C -1.652 8.572 -6.392 1.00 . B B . 6 LEU C 1 1
9 6637 2 2 6 LEU CA C -0.551 9.371 -7.110 1.00 . B B . 6 LEU CA 1 1
9 6638 2 2 6 LEU CB C 0.209 8.448 -8.079 1.00 . B B . 6 LEU CB 1 1
9 6639 2 2 6 LEU CD1 C 2.020 8.170 -9.775 1.00 . B B . 6 LEU CD1 1 1
9 6640 2 2 6 LEU CD2 C 0.262 9.874 -10.180 1.00 . B B . 6 LEU CD2 1 1
9 6641 2 2 6 LEU CG C 1.091 9.175 -9.100 1.00 . B B . 6 LEU CG 1 1
9 6642 2 2 6 LEU H H 1.353 9.661 -6.167 1.00 . B B . 6 LEU H 1 1
9 6643 2 2 6 LEU HA H -1.035 10.164 -7.679 1.00 . B B . 6 LEU HA 1 1
9 6644 2 2 6 LEU HB2 H 0.832 7.773 -7.492 1.00 . B B . 6 LEU HB2 1 1
9 6645 2 2 6 LEU HB3 H -0.513 7.843 -8.626 1.00 . B B . 6 LEU HB3 1 1
9 6646 2 2 6 LEU HD11 H 2.631 8.675 -10.523 1.00 . B B . 6 LEU HD11 1 1
9 6647 2 2 6 LEU HD12 H 2.678 7.724 -9.029 1.00 . B B . 6 LEU HD12 1 1
9 6648 2 2 6 LEU HD13 H 1.435 7.384 -10.250 1.00 . B B . 6 LEU HD13 1 1
9 6649 2 2 6 LEU HD21 H -0.372 9.152 -10.692 1.00 . B B . 6 LEU HD21 1 1
9 6650 2 2 6 LEU HD22 H -0.359 10.652 -9.740 1.00 . B B . 6 LEU HD22 1 1
9 6651 2 2 6 LEU HD23 H 0.928 10.340 -10.908 1.00 . B B . 6 LEU HD23 1 1
9 6652 2 2 6 LEU HG H 1.693 9.910 -8.578 1.00 . B B . 6 LEU HG 1 1
9 6653 2 2 6 LEU N N 0.396 9.984 -6.166 1.00 . B B . 6 LEU N 1 1
9 6654 2 2 6 LEU O O -1.374 7.655 -5.619 1.00 . B B . 6 LEU O 1 1
9 6655 2 2 7 CYS C C -5.297 8.170 -7.053 1.00 . B B . 7 CYS C 1 1
9 6656 2 2 7 CYS CA C -4.070 8.172 -6.121 1.00 . B B . 7 CYS CA 1 1
9 6657 2 2 7 CYS CB C -4.385 8.773 -4.745 1.00 . B B . 7 CYS CB 1 1
9 6658 2 2 7 CYS H H -3.075 9.593 -7.394 1.00 . B B . 7 CYS H 1 1
9 6659 2 2 7 CYS HA H -3.791 7.129 -5.963 1.00 . B B . 7 CYS HA 1 1
9 6660 2 2 7 CYS HB2 H -3.444 9.040 -4.264 1.00 . B B . 7 CYS HB2 1 1
9 6661 2 2 7 CYS HB3 H -4.966 9.687 -4.865 1.00 . B B . 7 CYS HB3 1 1
9 6662 2 2 7 CYS N N -2.914 8.875 -6.699 1.00 . B B . 7 CYS N 1 1
9 6663 2 2 7 CYS O O -5.381 8.974 -7.983 1.00 . B B . 7 CYS O 1 1
9 6664 2 2 7 CYS SG S -5.256 7.630 -3.638 1.00 . B B . 7 CYS SG 1 1
9 6665 2 2 8 GLY C C -7.192 6.867 -9.107 1.00 . B B . 8 GLY C 1 1
9 6666 2 2 8 GLY CA C -7.473 7.126 -7.623 1.00 . B B . 8 GLY CA 1 1
9 6667 2 2 8 GLY H H -6.127 6.620 -6.050 1.00 . B B . 8 GLY H 1 1
9 6668 2 2 8 GLY HA2 H -8.076 6.302 -7.241 1.00 . B B . 8 GLY HA2 1 1
9 6669 2 2 8 GLY HA3 H -8.057 8.042 -7.525 1.00 . B B . 8 GLY HA3 1 1
9 6670 2 2 8 GLY N N -6.247 7.255 -6.824 1.00 . B B . 8 GLY N 1 1
9 6671 2 2 8 GLY O O -6.294 6.098 -9.459 1.00 . B B . 8 GLY O 1 1
9 6672 2 2 9 SER C C -6.345 7.810 -11.909 1.00 . B B . 9 SER C 1 1
9 6673 2 2 9 SER CA C -7.760 7.436 -11.448 1.00 . B B . 9 SER CA 1 1
9 6674 2 2 9 SER CB C -8.773 8.332 -12.171 1.00 . B B . 9 SER CB 1 1
9 6675 2 2 9 SER H H -8.678 8.128 -9.645 1.00 . B B . 9 SER H 1 1
9 6676 2 2 9 SER HA H -7.943 6.404 -11.749 1.00 . B B . 9 SER HA 1 1
9 6677 2 2 9 SER HB2 H -8.562 9.378 -11.940 1.00 . B B . 9 SER HB2 1 1
9 6678 2 2 9 SER HB3 H -8.678 8.182 -13.248 1.00 . B B . 9 SER HB3 1 1
9 6679 2 2 9 SER HG H -10.717 8.590 -12.258 1.00 . B B . 9 SER HG 1 1
9 6680 2 2 9 SER N N -7.932 7.541 -9.989 1.00 . B B . 9 SER N 1 1
9 6681 2 2 9 SER O O -5.805 7.157 -12.801 1.00 . B B . 9 SER O 1 1
9 6682 2 2 9 SER OG O -10.098 8.016 -11.763 1.00 . B B . 9 SER OG 1 1
9 6683 2 2 10 HIS C C -3.297 8.107 -11.380 1.00 . B B . 10 HIS C 1 1
9 6684 2 2 10 HIS CA C -4.329 9.220 -11.600 1.00 . B B . 10 HIS CA 1 1
9 6685 2 2 10 HIS CB C -3.957 10.463 -10.774 1.00 . B B . 10 HIS CB 1 1
9 6686 2 2 10 HIS CD2 C -5.294 12.133 -12.188 1.00 . B B . 10 HIS CD2 1 1
9 6687 2 2 10 HIS CE1 C -6.201 13.344 -10.580 1.00 . B B . 10 HIS CE1 1 1
9 6688 2 2 10 HIS CG C -4.877 11.644 -10.982 1.00 . B B . 10 HIS CG 1 1
9 6689 2 2 10 HIS H H -6.174 9.271 -10.515 1.00 . B B . 10 HIS H 1 1
9 6690 2 2 10 HIS HA H -4.288 9.481 -12.659 1.00 . B B . 10 HIS HA 1 1
9 6691 2 2 10 HIS HB2 H -3.958 10.203 -9.717 1.00 . B B . 10 HIS HB2 1 1
9 6692 2 2 10 HIS HB3 H -2.940 10.766 -11.022 1.00 . B B . 10 HIS HB3 1 1
9 6693 2 2 10 HIS HD2 H -5.028 11.747 -13.163 1.00 . B B . 10 HIS HD2 1 1
9 6694 2 2 10 HIS HE1 H -6.786 14.106 -10.074 1.00 . B B . 10 HIS HE1 1 1
9 6695 2 2 10 HIS HE2 H -6.602 13.782 -12.594 1.00 . B B . 10 HIS HE2 1 1
9 6696 2 2 10 HIS N N -5.698 8.792 -11.267 1.00 . B B . 10 HIS N 1 1
9 6697 2 2 10 HIS ND1 N -5.453 12.412 -9.965 1.00 . B B . 10 HIS ND1 1 1
9 6698 2 2 10 HIS NE2 N -6.124 13.198 -11.914 1.00 . B B . 10 HIS NE2 1 1
9 6699 2 2 10 HIS O O -2.385 7.952 -12.188 1.00 . B B . 10 HIS O 1 1
9 6700 2 2 11 LEU C C -2.761 5.027 -11.082 1.00 . B B . 11 LEU C 1 1
9 6701 2 2 11 LEU CA C -2.610 6.141 -10.036 1.00 . B B . 11 LEU CA 1 1
9 6702 2 2 11 LEU CB C -2.971 5.657 -8.623 1.00 . B B . 11 LEU CB 1 1
9 6703 2 2 11 LEU CD1 C -0.672 4.825 -7.992 1.00 . B B . 11 LEU CD1 1 1
9 6704 2 2 11 LEU CD2 C -2.675 4.186 -6.647 1.00 . B B . 11 LEU CD2 1 1
9 6705 2 2 11 LEU CG C -2.158 4.483 -8.057 1.00 . B B . 11 LEU CG 1 1
9 6706 2 2 11 LEU H H -4.257 7.472 -9.725 1.00 . B B . 11 LEU H 1 1
9 6707 2 2 11 LEU HA H -1.569 6.465 -10.053 1.00 . B B . 11 LEU HA 1 1
9 6708 2 2 11 LEU HB2 H -2.846 6.499 -7.950 1.00 . B B . 11 LEU HB2 1 1
9 6709 2 2 11 LEU HB3 H -4.021 5.370 -8.612 1.00 . B B . 11 LEU HB3 1 1
9 6710 2 2 11 LEU HD11 H -0.130 4.037 -7.480 1.00 . B B . 11 LEU HD11 1 1
9 6711 2 2 11 LEU HD12 H -0.262 4.927 -8.996 1.00 . B B . 11 LEU HD12 1 1
9 6712 2 2 11 LEU HD13 H -0.533 5.751 -7.441 1.00 . B B . 11 LEU HD13 1 1
9 6713 2 2 11 LEU HD21 H -2.457 5.020 -5.980 1.00 . B B . 11 LEU HD21 1 1
9 6714 2 2 11 LEU HD22 H -3.752 4.018 -6.675 1.00 . B B . 11 LEU HD22 1 1
9 6715 2 2 11 LEU HD23 H -2.207 3.287 -6.259 1.00 . B B . 11 LEU HD23 1 1
9 6716 2 2 11 LEU HG H -2.303 3.601 -8.682 1.00 . B B . 11 LEU HG 1 1
9 6717 2 2 11 LEU N N -3.465 7.296 -10.330 1.00 . B B . 11 LEU N 1 1
9 6718 2 2 11 LEU O O -1.763 4.479 -11.555 1.00 . B B . 11 LEU O 1 1
9 6719 2 2 12 VAL C C -3.788 4.188 -13.887 1.00 . B B . 12 VAL C 1 1
9 6720 2 2 12 VAL CA C -4.313 3.735 -12.521 1.00 . B B . 12 VAL CA 1 1
9 6721 2 2 12 VAL CB C -5.828 3.443 -12.572 1.00 . B B . 12 VAL CB 1 1
9 6722 2 2 12 VAL CG1 C -6.184 2.419 -13.658 1.00 . B B . 12 VAL CG1 1 1
9 6723 2 2 12 VAL CG2 C -6.326 2.879 -11.234 1.00 . B B . 12 VAL CG2 1 1
9 6724 2 2 12 VAL H H -4.770 5.232 -11.048 1.00 . B B . 12 VAL H 1 1
9 6725 2 2 12 VAL HA H -3.801 2.805 -12.271 1.00 . B B . 12 VAL HA 1 1
9 6726 2 2 12 VAL HB H -6.366 4.368 -12.780 1.00 . B B . 12 VAL HB 1 1
9 6727 2 2 12 VAL HG11 H -5.623 1.497 -13.504 1.00 . B B . 12 VAL HG11 1 1
9 6728 2 2 12 VAL HG12 H -7.252 2.200 -13.624 1.00 . B B . 12 VAL HG12 1 1
9 6729 2 2 12 VAL HG13 H -5.955 2.819 -14.646 1.00 . B B . 12 VAL HG13 1 1
9 6730 2 2 12 VAL HG21 H -5.796 1.956 -10.996 1.00 . B B . 12 VAL HG21 1 1
9 6731 2 2 12 VAL HG22 H -6.164 3.598 -10.432 1.00 . B B . 12 VAL HG22 1 1
9 6732 2 2 12 VAL HG23 H -7.395 2.674 -11.292 1.00 . B B . 12 VAL HG23 1 1
9 6733 2 2 12 VAL N N -4.003 4.733 -11.483 1.00 . B B . 12 VAL N 1 1
9 6734 2 2 12 VAL O O -3.154 3.405 -14.591 1.00 . B B . 12 VAL O 1 1
9 6735 2 2 13 GLU C C -1.926 6.069 -15.529 1.00 . B B . 13 GLU C 1 1
9 6736 2 2 13 GLU CA C -3.460 6.028 -15.499 1.00 . B B . 13 GLU CA 1 1
9 6737 2 2 13 GLU CB C -4.037 7.435 -15.731 1.00 . B B . 13 GLU CB 1 1
9 6738 2 2 13 GLU CD C -6.058 8.815 -16.390 1.00 . B B . 13 GLU CD 1 1
9 6739 2 2 13 GLU CG C -5.510 7.393 -16.163 1.00 . B B . 13 GLU CG 1 1
9 6740 2 2 13 GLU H H -4.516 6.064 -13.634 1.00 . B B . 13 GLU H 1 1
9 6741 2 2 13 GLU HA H -3.773 5.393 -16.329 1.00 . B B . 13 GLU HA 1 1
9 6742 2 2 13 GLU HB2 H -3.930 8.031 -14.825 1.00 . B B . 13 GLU HB2 1 1
9 6743 2 2 13 GLU HB3 H -3.467 7.919 -16.527 1.00 . B B . 13 GLU HB3 1 1
9 6744 2 2 13 GLU HG2 H -5.588 6.814 -17.088 1.00 . B B . 13 GLU HG2 1 1
9 6745 2 2 13 GLU HG3 H -6.104 6.878 -15.407 1.00 . B B . 13 GLU HG3 1 1
9 6746 2 2 13 GLU N N -3.973 5.461 -14.247 1.00 . B B . 13 GLU N 1 1
9 6747 2 2 13 GLU O O -1.335 5.689 -16.537 1.00 . B B . 13 GLU O 1 1
9 6748 2 2 13 GLU OE1 O -6.588 9.433 -15.433 1.00 . B B . 13 GLU OE1 1 1
9 6749 2 2 13 GLU OE2 O -5.974 9.326 -17.535 1.00 . B B . 13 GLU OE2 1 1
9 6750 2 2 14 ALA C C 0.903 5.209 -14.601 1.00 . B B . 14 ALA C 1 1
9 6751 2 2 14 ALA CA C 0.199 6.561 -14.390 1.00 . B B . 14 ALA CA 1 1
9 6752 2 2 14 ALA CB C 0.605 7.196 -13.057 1.00 . B B . 14 ALA CB 1 1
9 6753 2 2 14 ALA H H -1.785 6.775 -13.625 1.00 . B B . 14 ALA H 1 1
9 6754 2 2 14 ALA HA H 0.525 7.226 -15.194 1.00 . B B . 14 ALA HA 1 1
9 6755 2 2 14 ALA HB1 H 0.182 8.197 -12.982 1.00 . B B . 14 ALA HB1 1 1
9 6756 2 2 14 ALA HB2 H 0.242 6.585 -12.228 1.00 . B B . 14 ALA HB2 1 1
9 6757 2 2 14 ALA HB3 H 1.692 7.270 -12.999 1.00 . B B . 14 ALA HB3 1 1
9 6758 2 2 14 ALA N N -1.261 6.460 -14.437 1.00 . B B . 14 ALA N 1 1
9 6759 2 2 14 ALA O O 1.899 5.143 -15.326 1.00 . B B . 14 ALA O 1 1
9 6760 2 2 15 LEU C C 0.642 2.174 -15.555 1.00 . B B . 15 LEU C 1 1
9 6761 2 2 15 LEU CA C 0.967 2.786 -14.185 1.00 . B B . 15 LEU CA 1 1
9 6762 2 2 15 LEU CB C 0.640 1.887 -12.977 1.00 . B B . 15 LEU CB 1 1
9 6763 2 2 15 LEU CD1 C -1.024 0.062 -13.674 1.00 . B B . 15 LEU CD1 1 1
9 6764 2 2 15 LEU CD2 C -1.091 0.982 -11.397 1.00 . B B . 15 LEU CD2 1 1
9 6765 2 2 15 LEU CG C -0.796 1.337 -12.856 1.00 . B B . 15 LEU CG 1 1
9 6766 2 2 15 LEU H H -0.490 4.218 -13.506 1.00 . B B . 15 LEU H 1 1
9 6767 2 2 15 LEU HA H 2.050 2.921 -14.160 1.00 . B B . 15 LEU HA 1 1
9 6768 2 2 15 LEU HB2 H 1.334 1.047 -12.991 1.00 . B B . 15 LEU HB2 1 1
9 6769 2 2 15 LEU HB3 H 0.863 2.467 -12.082 1.00 . B B . 15 LEU HB3 1 1
9 6770 2 2 15 LEU HD11 H -2.038 -0.302 -13.508 1.00 . B B . 15 LEU HD11 1 1
9 6771 2 2 15 LEU HD12 H -0.913 0.255 -14.737 1.00 . B B . 15 LEU HD12 1 1
9 6772 2 2 15 LEU HD13 H -0.313 -0.710 -13.376 1.00 . B B . 15 LEU HD13 1 1
9 6773 2 2 15 LEU HD21 H -0.384 0.234 -11.041 1.00 . B B . 15 LEU HD21 1 1
9 6774 2 2 15 LEU HD22 H -1.011 1.879 -10.783 1.00 . B B . 15 LEU HD22 1 1
9 6775 2 2 15 LEU HD23 H -2.107 0.596 -11.306 1.00 . B B . 15 LEU HD23 1 1
9 6776 2 2 15 LEU HG H -1.504 2.099 -13.167 1.00 . B B . 15 LEU HG 1 1
9 6777 2 2 15 LEU N N 0.372 4.118 -14.028 1.00 . B B . 15 LEU N 1 1
9 6778 2 2 15 LEU O O 1.486 1.508 -16.151 1.00 . B B . 15 LEU O 1 1
9 6779 2 2 16 TYR C C -0.019 2.804 -18.501 1.00 . B B . 16 TYR C 1 1
9 6780 2 2 16 TYR CA C -0.920 2.102 -17.469 1.00 . B B . 16 TYR CA 1 1
9 6781 2 2 16 TYR CB C -2.409 2.438 -17.666 1.00 . B B . 16 TYR CB 1 1
9 6782 2 2 16 TYR CD1 C -3.020 1.733 -20.029 1.00 . B B . 16 TYR CD1 1 1
9 6783 2 2 16 TYR CD2 C -2.964 4.107 -19.465 1.00 . B B . 16 TYR CD2 1 1
9 6784 2 2 16 TYR CE1 C -3.369 2.055 -21.355 1.00 . B B . 16 TYR CE1 1 1
9 6785 2 2 16 TYR CE2 C -3.310 4.434 -20.791 1.00 . B B . 16 TYR CE2 1 1
9 6786 2 2 16 TYR CG C -2.819 2.759 -19.087 1.00 . B B . 16 TYR CG 1 1
9 6787 2 2 16 TYR CZ C -3.514 3.408 -21.740 1.00 . B B . 16 TYR CZ 1 1
9 6788 2 2 16 TYR H H -1.210 2.996 -15.554 1.00 . B B . 16 TYR H 1 1
9 6789 2 2 16 TYR HA H -0.793 1.027 -17.607 1.00 . B B . 16 TYR HA 1 1
9 6790 2 2 16 TYR HB2 H -3.011 1.608 -17.293 1.00 . B B . 16 TYR HB2 1 1
9 6791 2 2 16 TYR HB3 H -2.656 3.308 -17.063 1.00 . B B . 16 TYR HB3 1 1
9 6792 2 2 16 TYR HD1 H -2.898 0.698 -19.733 1.00 . B B . 16 TYR HD1 1 1
9 6793 2 2 16 TYR HD2 H -2.797 4.888 -18.731 1.00 . B B . 16 TYR HD2 1 1
9 6794 2 2 16 TYR HE1 H -3.522 1.269 -22.081 1.00 . B B . 16 TYR HE1 1 1
9 6795 2 2 16 TYR HE2 H -3.418 5.467 -21.090 1.00 . B B . 16 TYR HE2 1 1
9 6796 2 2 16 TYR HH H -3.962 2.944 -23.581 1.00 . B B . 16 TYR HH 1 1
9 6797 2 2 16 TYR N N -0.543 2.463 -16.101 1.00 . B B . 16 TYR N 1 1
9 6798 2 2 16 TYR O O 0.468 2.163 -19.433 1.00 . B B . 16 TYR O 1 1
9 6799 2 2 16 TYR OH O -3.847 3.731 -23.021 1.00 . B B . 16 TYR OH 1 1
9 6800 2 2 17 LEU C C 2.565 4.475 -19.196 1.00 . B B . 17 LEU C 1 1
9 6801 2 2 17 LEU CA C 1.092 4.900 -19.212 1.00 . B B . 17 LEU CA 1 1
9 6802 2 2 17 LEU CB C 0.973 6.387 -18.835 1.00 . B B . 17 LEU CB 1 1
9 6803 2 2 17 LEU CD1 C -0.440 8.454 -18.650 1.00 . B B . 17 LEU CD1 1 1
9 6804 2 2 17 LEU CD2 C -0.389 7.249 -20.814 1.00 . B B . 17 LEU CD2 1 1
9 6805 2 2 17 LEU CG C -0.329 7.071 -19.294 1.00 . B B . 17 LEU CG 1 1
9 6806 2 2 17 LEU H H -0.168 4.555 -17.511 1.00 . B B . 17 LEU H 1 1
9 6807 2 2 17 LEU HA H 0.736 4.757 -20.233 1.00 . B B . 17 LEU HA 1 1
9 6808 2 2 17 LEU HB2 H 1.071 6.474 -17.752 1.00 . B B . 17 LEU HB2 1 1
9 6809 2 2 17 LEU HB3 H 1.815 6.921 -19.276 1.00 . B B . 17 LEU HB3 1 1
9 6810 2 2 17 LEU HD11 H 0.404 9.077 -18.948 1.00 . B B . 17 LEU HD11 1 1
9 6811 2 2 17 LEU HD12 H -1.370 8.932 -18.958 1.00 . B B . 17 LEU HD12 1 1
9 6812 2 2 17 LEU HD13 H -0.445 8.350 -17.565 1.00 . B B . 17 LEU HD13 1 1
9 6813 2 2 17 LEU HD21 H 0.475 7.815 -21.161 1.00 . B B . 17 LEU HD21 1 1
9 6814 2 2 17 LEU HD22 H -0.408 6.278 -21.306 1.00 . B B . 17 LEU HD22 1 1
9 6815 2 2 17 LEU HD23 H -1.300 7.784 -21.085 1.00 . B B . 17 LEU HD23 1 1
9 6816 2 2 17 LEU HG H -1.187 6.480 -18.986 1.00 . B B . 17 LEU HG 1 1
9 6817 2 2 17 LEU N N 0.267 4.095 -18.304 1.00 . B B . 17 LEU N 1 1
9 6818 2 2 17 LEU O O 3.167 4.323 -20.260 1.00 . B B . 17 LEU O 1 1
9 6819 2 2 18 VAL C C 4.857 2.469 -18.337 1.00 . B B . 18 VAL C 1 1
9 6820 2 2 18 VAL CA C 4.572 3.904 -17.874 1.00 . B B . 18 VAL CA 1 1
9 6821 2 2 18 VAL CB C 5.049 4.169 -16.434 1.00 . B B . 18 VAL CB 1 1
9 6822 2 2 18 VAL CG1 C 4.636 3.088 -15.432 1.00 . B B . 18 VAL CG1 1 1
9 6823 2 2 18 VAL CG2 C 6.563 4.316 -16.353 1.00 . B B . 18 VAL CG2 1 1
9 6824 2 2 18 VAL H H 2.606 4.431 -17.166 1.00 . B B . 18 VAL H 1 1
9 6825 2 2 18 VAL HA H 5.139 4.568 -18.529 1.00 . B B . 18 VAL HA 1 1
9 6826 2 2 18 VAL HB H 4.614 5.115 -16.108 1.00 . B B . 18 VAL HB 1 1
9 6827 2 2 18 VAL HG11 H 3.585 2.868 -15.561 1.00 . B B . 18 VAL HG11 1 1
9 6828 2 2 18 VAL HG12 H 5.211 2.174 -15.585 1.00 . B B . 18 VAL HG12 1 1
9 6829 2 2 18 VAL HG13 H 4.805 3.453 -14.421 1.00 . B B . 18 VAL HG13 1 1
9 6830 2 2 18 VAL HG21 H 6.895 5.110 -17.020 1.00 . B B . 18 VAL HG21 1 1
9 6831 2 2 18 VAL HG22 H 6.826 4.577 -15.331 1.00 . B B . 18 VAL HG22 1 1
9 6832 2 2 18 VAL HG23 H 7.048 3.379 -16.623 1.00 . B B . 18 VAL HG23 1 1
9 6833 2 2 18 VAL N N 3.147 4.263 -18.010 1.00 . B B . 18 VAL N 1 1
9 6834 2 2 18 VAL O O 5.923 2.193 -18.888 1.00 . B B . 18 VAL O 1 1
9 6835 2 2 19 CYS C C 3.661 0.010 -20.110 1.00 . B B . 19 CYS C 1 1
9 6836 2 2 19 CYS CA C 3.970 0.173 -18.608 1.00 . B B . 19 CYS CA 1 1
9 6837 2 2 19 CYS CB C 3.027 -0.652 -17.726 1.00 . B B . 19 CYS CB 1 1
9 6838 2 2 19 CYS H H 3.037 1.877 -17.704 1.00 . B B . 19 CYS H 1 1
9 6839 2 2 19 CYS HA H 4.985 -0.184 -18.437 1.00 . B B . 19 CYS HA 1 1
9 6840 2 2 19 CYS HB2 H 3.211 -0.383 -16.686 1.00 . B B . 19 CYS HB2 1 1
9 6841 2 2 19 CYS HB3 H 1.995 -0.385 -17.962 1.00 . B B . 19 CYS HB3 1 1
9 6842 2 2 19 CYS N N 3.881 1.571 -18.176 1.00 . B B . 19 CYS N 1 1
9 6843 2 2 19 CYS O O 4.326 -0.756 -20.811 1.00 . B B . 19 CYS O 1 1
9 6844 2 2 19 CYS SG S 3.202 -2.446 -17.857 1.00 . B B . 19 CYS SG 1 1
9 6845 2 2 20 GLY C C 3.178 1.853 -22.860 1.00 . B B . 20 GLY C 1 1
9 6846 2 2 20 GLY CA C 2.319 0.877 -22.041 1.00 . B B . 20 GLY CA 1 1
9 6847 2 2 20 GLY H H 2.181 1.375 -19.988 1.00 . B B . 20 GLY H 1 1
9 6848 2 2 20 GLY HA2 H 2.397 -0.108 -22.500 1.00 . B B . 20 GLY HA2 1 1
9 6849 2 2 20 GLY HA3 H 1.279 1.199 -22.104 1.00 . B B . 20 GLY HA3 1 1
9 6850 2 2 20 GLY N N 2.698 0.782 -20.626 1.00 . B B . 20 GLY N 1 1
9 6851 2 2 20 GLY O O 2.671 2.491 -23.785 1.00 . B B . 20 GLY O 1 1
9 6852 2 2 21 GLU C C 5.695 2.532 -24.652 1.00 . B B . 21 GLU C 1 1
9 6853 2 2 21 GLU CA C 5.404 2.916 -23.182 1.00 . B B . 21 GLU CA 1 1
9 6854 2 2 21 GLU CB C 6.703 3.037 -22.352 1.00 . B B . 21 GLU CB 1 1
9 6855 2 2 21 GLU CD C 6.943 5.613 -22.371 1.00 . B B . 21 GLU CD 1 1
9 6856 2 2 21 GLU CG C 6.772 4.333 -21.523 1.00 . B B . 21 GLU CG 1 1
9 6857 2 2 21 GLU H H 4.801 1.463 -21.733 1.00 . B B . 21 GLU H 1 1
9 6858 2 2 21 GLU HA H 4.937 3.901 -23.223 1.00 . B B . 21 GLU HA 1 1
9 6859 2 2 21 GLU HB2 H 6.782 2.183 -21.677 1.00 . B B . 21 GLU HB2 1 1
9 6860 2 2 21 GLU HB3 H 7.574 3.000 -23.008 1.00 . B B . 21 GLU HB3 1 1
9 6861 2 2 21 GLU HG2 H 5.868 4.415 -20.917 1.00 . B B . 21 GLU HG2 1 1
9 6862 2 2 21 GLU HG3 H 7.622 4.250 -20.842 1.00 . B B . 21 GLU HG3 1 1
9 6863 2 2 21 GLU N N 4.458 2.015 -22.506 1.00 . B B . 21 GLU N 1 1
9 6864 2 2 21 GLU O O 5.413 1.420 -25.112 1.00 . B B . 21 GLU O 1 1
9 6865 2 2 21 GLU OE1 O 6.918 5.548 -23.620 1.00 . B B . 21 GLU OE1 1 1
9 6866 2 2 21 GLU OE2 O 7.116 6.718 -21.806 1.00 . B B . 21 GLU OE2 1 1
9 6867 2 2 22 ARG C C 7.283 2.480 -27.520 1.00 . B B . 22 ARG C 1 1
9 6868 2 2 22 ARG CA C 6.365 3.528 -26.870 1.00 . B B . 22 ARG CA 1 1
9 6869 2 2 22 ARG CB C 6.763 4.963 -27.272 1.00 . B B . 22 ARG CB 1 1
9 6870 2 2 22 ARG CD C 8.470 6.811 -26.809 1.00 . B B . 22 ARG CD 1 1
9 6871 2 2 22 ARG CG C 8.238 5.304 -26.969 1.00 . B B . 22 ARG CG 1 1
9 6872 2 2 22 ARG CZ C 8.040 8.498 -24.992 1.00 . B B . 22 ARG CZ 1 1
9 6873 2 2 22 ARG H H 6.507 4.343 -24.897 1.00 . B B . 22 ARG H 1 1
9 6874 2 2 22 ARG HA H 5.370 3.336 -27.274 1.00 . B B . 22 ARG HA 1 1
9 6875 2 2 22 ARG HB2 H 6.588 5.099 -28.340 1.00 . B B . 22 ARG HB2 1 1
9 6876 2 2 22 ARG HB3 H 6.109 5.661 -26.745 1.00 . B B . 22 ARG HB3 1 1
9 6877 2 2 22 ARG HD2 H 9.540 7.004 -26.892 1.00 . B B . 22 ARG HD2 1 1
9 6878 2 2 22 ARG HD3 H 7.953 7.345 -27.610 1.00 . B B . 22 ARG HD3 1 1
9 6879 2 2 22 ARG HE H 7.627 6.575 -24.856 1.00 . B B . 22 ARG HE 1 1
9 6880 2 2 22 ARG HG2 H 8.566 4.806 -26.056 1.00 . B B . 22 ARG HG2 1 1
9 6881 2 2 22 ARG HG3 H 8.855 4.937 -27.791 1.00 . B B . 22 ARG HG3 1 1
9 6882 2 2 22 ARG HH11 H 8.752 9.377 -26.638 1.00 . B B . 22 ARG HH11 1 1
9 6883 2 2 22 ARG HH12 H 8.475 10.441 -25.284 1.00 . B B . 22 ARG HH12 1 1
9 6884 2 2 22 ARG HH21 H 7.396 7.907 -23.180 1.00 . B B . 22 ARG HH21 1 1
9 6885 2 2 22 ARG HH22 H 7.690 9.624 -23.366 1.00 . B B . 22 ARG HH22 1 1
9 6886 2 2 22 ARG N N 6.262 3.488 -25.397 1.00 . B B . 22 ARG N 1 1
9 6887 2 2 22 ARG NE N 8.001 7.278 -25.489 1.00 . B B . 22 ARG NE 1 1
9 6888 2 2 22 ARG NH1 N 8.455 9.520 -25.687 1.00 . B B . 22 ARG NH1 1 1
9 6889 2 2 22 ARG NH2 N 7.661 8.704 -23.765 1.00 . B B . 22 ARG NH2 1 1
9 6890 2 2 22 ARG O O 7.197 2.281 -28.733 1.00 . B B . 22 ARG O 1 1
9 6891 2 2 23 GLY C C 8.427 -0.440 -27.815 1.00 . B B . 23 GLY C 1 1
9 6892 2 2 23 GLY CA C 9.103 0.812 -27.228 1.00 . B B . 23 GLY CA 1 1
9 6893 2 2 23 GLY H H 8.148 2.045 -25.762 1.00 . B B . 23 GLY H 1 1
9 6894 2 2 23 GLY HA2 H 9.735 1.254 -27.998 1.00 . B B . 23 GLY HA2 1 1
9 6895 2 2 23 GLY HA3 H 9.747 0.496 -26.408 1.00 . B B . 23 GLY HA3 1 1
9 6896 2 2 23 GLY N N 8.159 1.832 -26.747 1.00 . B B . 23 GLY N 1 1
9 6897 2 2 23 GLY O O 7.263 -0.734 -27.522 1.00 . B B . 23 GLY O 1 1
9 6898 2 2 24 . C C 7.904 -1.938 -30.663 1.00 . B B . 24 DHI C 1 1
9 6899 2 2 24 . CA C 8.626 -2.354 -29.374 1.00 . B B . 24 DHI CA 1 1
9 6900 2 2 24 . CB C 9.747 -3.369 -29.650 1.00 . B B . 24 DHI CB 1 1
9 6901 2 2 24 . CD2 C 11.495 -3.583 -27.795 1.00 . B B . 24 DHI CD2 1 1
9 6902 2 2 24 . CE1 C 10.586 -5.204 -26.602 1.00 . B B . 24 DHI CE1 1 1
9 6903 2 2 24 . CG C 10.329 -3.967 -28.392 1.00 . B B . 24 DHI CG 1 1
9 6904 2 2 24 . H H 10.113 -0.904 -28.825 1.00 . B B . 24 DHI H 1 1
9 6905 2 2 24 . HA H 7.887 -2.857 -28.749 1.00 . B B . 24 DHI HA 1 1
9 6906 2 2 24 . HB2 H 9.344 -4.182 -30.255 1.00 . B B . 24 DHI HB2 1 1
9 6907 2 2 24 . HB3 H 10.545 -2.892 -30.221 1.00 . B B . 24 DHI HB3 1 1
9 6908 2 2 24 . HD2 H 12.168 -2.807 -28.140 1.00 . B B . 24 DHI HD2 1 1
9 6909 2 2 24 . HE1 H 10.432 -5.940 -25.820 1.00 . B B . 24 DHI HE1 1 1
9 6910 2 2 24 . HE2 H 12.405 -4.340 -26.007 1.00 . B B . 24 DHI HE2 1 1
9 6911 2 2 24 . N N 9.158 -1.184 -28.652 1.00 . B B . 24 DHI N 1 1
9 6912 2 2 24 . ND1 N 9.752 -4.992 -27.636 1.00 . B B . 24 DHI ND1 1 1
9 6913 2 2 24 . NE2 N 11.641 -4.372 -26.674 1.00 . B B . 24 DHI NE2 1 1
9 6914 2 2 24 . O O 6.727 -2.244 -30.849 1.00 . B B . 24 DHI O 1 1
9 6915 2 2 25 PHE C C 7.573 -1.448 -33.862 1.00 . B B . 25 PHE C 1 1
9 6916 2 2 25 PHE CA C 8.037 -0.527 -32.724 1.00 . B B . 25 PHE CA 1 1
9 6917 2 2 25 PHE CB C 9.054 0.491 -33.260 1.00 . B B . 25 PHE CB 1 1
9 6918 2 2 25 PHE CD1 C 9.119 2.418 -31.623 1.00 . B B . 25 PHE CD1 1 1
9 6919 2 2 25 PHE CD2 C 10.990 0.859 -31.679 1.00 . B B . 25 PHE CD2 1 1
9 6920 2 2 25 PHE CE1 C 9.736 3.119 -30.574 1.00 . B B . 25 PHE CE1 1 1
9 6921 2 2 25 PHE CE2 C 11.608 1.562 -30.630 1.00 . B B . 25 PHE CE2 1 1
9 6922 2 2 25 PHE CG C 9.747 1.292 -32.180 1.00 . B B . 25 PHE CG 1 1
9 6923 2 2 25 PHE CZ C 10.983 2.696 -30.080 1.00 . B B . 25 PHE CZ 1 1
9 6924 2 2 25 PHE H H 9.556 -0.982 -31.299 1.00 . B B . 25 PHE H 1 1
9 6925 2 2 25 PHE HA H 7.159 -0.013 -32.376 1.00 . B B . 25 PHE HA 1 1
9 6926 2 2 25 PHE HB2 H 9.811 -0.040 -33.837 1.00 . B B . 25 PHE HB2 1 1
9 6927 2 2 25 PHE HB3 H 8.546 1.176 -33.941 1.00 . B B . 25 PHE HB3 1 1
9 6928 2 2 25 PHE HD1 H 8.150 2.733 -31.988 1.00 . B B . 25 PHE HD1 1 1
9 6929 2 2 25 PHE HD2 H 11.452 -0.030 -32.093 1.00 . B B . 25 PHE HD2 1 1
9 6930 2 2 25 PHE HE1 H 9.234 3.971 -30.143 1.00 . B B . 25 PHE HE1 1 1
9 6931 2 2 25 PHE HE2 H 12.561 1.227 -30.243 1.00 . B B . 25 PHE HE2 1 1
9 6932 2 2 25 PHE HZ H 11.455 3.236 -29.269 1.00 . B B . 25 PHE HZ 1 1
9 6933 2 2 25 PHE N N 8.603 -1.208 -31.542 1.00 . B B . 25 PHE N 1 1
9 6934 2 2 25 PHE O O 6.917 -1.025 -34.818 1.00 . B B . 25 PHE O 1 1
9 6935 2 2 26 TYR C C 7.121 -5.043 -34.062 1.00 . B B . 26 TYR C 1 1
9 6936 2 2 26 TYR CA C 7.777 -3.804 -34.693 1.00 . B B . 26 TYR CA 1 1
9 6937 2 2 26 TYR CB C 9.145 -4.197 -35.282 1.00 . B B . 26 TYR CB 1 1
9 6938 2 2 26 TYR CD1 C 9.811 -2.129 -36.585 1.00 . B B . 26 TYR CD1 1 1
9 6939 2 2 26 TYR CD2 C 11.195 -2.837 -34.703 1.00 . B B . 26 TYR CD2 1 1
9 6940 2 2 26 TYR CE1 C 10.646 -1.013 -36.783 1.00 . B B . 26 TYR CE1 1 1
9 6941 2 2 26 TYR CE2 C 12.031 -1.722 -34.897 1.00 . B B . 26 TYR CE2 1 1
9 6942 2 2 26 TYR CG C 10.084 -3.037 -35.545 1.00 . B B . 26 TYR CG 1 1
9 6943 2 2 26 TYR CZ C 11.760 -0.805 -35.937 1.00 . B B . 26 TYR CZ 1 1
9 6944 2 2 26 TYR H H 8.452 -2.860 -32.872 1.00 . B B . 26 TYR H 1 1
9 6945 2 2 26 TYR HA H 7.146 -3.458 -35.513 1.00 . B B . 26 TYR HA 1 1
9 6946 2 2 26 TYR HB2 H 9.636 -4.885 -34.591 1.00 . B B . 26 TYR HB2 1 1
9 6947 2 2 26 TYR HB3 H 8.985 -4.740 -36.214 1.00 . B B . 26 TYR HB3 1 1
9 6948 2 2 26 TYR HD1 H 8.948 -2.282 -37.222 1.00 . B B . 26 TYR HD1 1 1
9 6949 2 2 26 TYR HD2 H 11.396 -3.539 -33.901 1.00 . B B . 26 TYR HD2 1 1
9 6950 2 2 26 TYR HE1 H 10.427 -0.311 -37.574 1.00 . B B . 26 TYR HE1 1 1
9 6951 2 2 26 TYR HE2 H 12.877 -1.556 -34.246 1.00 . B B . 26 TYR HE2 1 1
9 6952 2 2 26 TYR HH H 12.284 0.834 -36.858 1.00 . B B . 26 TYR HH 1 1
9 6953 2 2 26 TYR N N 7.943 -2.710 -33.727 1.00 . B B . 26 TYR N 1 1
9 6954 2 2 26 TYR O O 7.175 -5.240 -32.844 1.00 . B B . 26 TYR O 1 1
9 6955 2 2 26 TYR OH O 12.569 0.276 -36.112 1.00 . B B . 26 TYR OH 1 1
9 6956 2 2 27 THR C C 6.453 -8.283 -35.681 1.00 . B B . 27 THR C 1 1
9 6957 2 2 27 THR CA C 6.215 -7.304 -34.517 1.00 . B B . 27 THR CA 1 1
9 6958 2 2 27 THR CB C 4.769 -7.388 -33.984 1.00 . B B . 27 THR CB 1 1
9 6959 2 2 27 THR CG2 C 3.665 -7.052 -34.992 1.00 . B B . 27 THR CG2 1 1
9 6960 2 2 27 THR H H 6.546 -5.702 -35.887 1.00 . B B . 27 THR H 1 1
9 6961 2 2 27 THR HA H 6.852 -7.591 -33.685 1.00 . B B . 27 THR HA 1 1
9 6962 2 2 27 THR HB H 4.685 -6.679 -33.160 1.00 . B B . 27 THR HB 1 1
9 6963 2 2 27 THR HG1 H 4.367 -9.286 -34.210 1.00 . B B . 27 THR HG1 1 1
9 6964 2 2 27 THR HG21 H 3.841 -6.066 -35.420 1.00 . B B . 27 THR HG21 1 1
9 6965 2 2 27 THR HG22 H 3.632 -7.793 -35.792 1.00 . B B . 27 THR HG22 1 1
9 6966 2 2 27 THR HG23 H 2.703 -7.042 -34.481 1.00 . B B . 27 THR HG23 1 1
9 6967 2 2 27 THR N N 6.575 -5.928 -34.901 1.00 . B B . 27 THR N 1 1
9 6968 2 2 27 THR O O 6.051 -7.988 -36.811 1.00 . B B . 27 THR O 1 1
9 6969 2 2 27 THR OG1 O 4.508 -8.676 -33.463 1.00 . B B . 27 THR OG1 1 1
9 6970 2 2 28 PRO C C 5.676 -11.057 -36.744 1.00 . B B . 28 PRO C 1 1
9 6971 2 2 28 PRO CA C 7.092 -10.569 -36.387 1.00 . B B . 28 PRO CA 1 1
9 6972 2 2 28 PRO CB C 7.914 -11.674 -35.712 1.00 . B B . 28 PRO CB 1 1
9 6973 2 2 28 PRO CD C 7.957 -9.741 -34.313 1.00 . B B . 28 PRO CD 1 1
9 6974 2 2 28 PRO CG C 8.838 -10.901 -34.772 1.00 . B B . 28 PRO CG 1 1
9 6975 2 2 28 PRO HA H 7.605 -10.250 -37.296 1.00 . B B . 28 PRO HA 1 1
9 6976 2 2 28 PRO HB2 H 7.263 -12.322 -35.122 1.00 . B B . 28 PRO HB2 1 1
9 6977 2 2 28 PRO HB3 H 8.477 -12.261 -36.439 1.00 . B B . 28 PRO HB3 1 1
9 6978 2 2 28 PRO HD2 H 7.358 -10.040 -33.452 1.00 . B B . 28 PRO HD2 1 1
9 6979 2 2 28 PRO HD3 H 8.583 -8.879 -34.064 1.00 . B B . 28 PRO HD3 1 1
9 6980 2 2 28 PRO HG2 H 9.170 -11.514 -33.933 1.00 . B B . 28 PRO HG2 1 1
9 6981 2 2 28 PRO HG3 H 9.693 -10.516 -35.330 1.00 . B B . 28 PRO HG3 1 1
9 6982 2 2 28 PRO N N 7.084 -9.450 -35.442 1.00 . B B . 28 PRO N 1 1
9 6983 2 2 28 PRO O O 4.748 -10.955 -35.932 1.00 . B B . 28 PRO O 1 1
9 6984 2 2 29 LYS C C 4.477 -13.430 -39.285 1.00 . B B . 29 LYS C 1 1
9 6985 2 2 29 LYS CA C 4.250 -12.124 -38.510 1.00 . B B . 29 LYS CA 1 1
9 6986 2 2 29 LYS CB C 3.582 -11.068 -39.415 1.00 . B B . 29 LYS CB 1 1
9 6987 2 2 29 LYS CD C 2.408 -8.823 -39.571 1.00 . B B . 29 LYS CD 1 1
9 6988 2 2 29 LYS CE C 2.023 -7.564 -38.784 1.00 . B B . 29 LYS CE 1 1
9 6989 2 2 29 LYS CG C 3.152 -9.802 -38.654 1.00 . B B . 29 LYS CG 1 1
9 6990 2 2 29 LYS H H 6.332 -11.690 -38.543 1.00 . B B . 29 LYS H 1 1
9 6991 2 2 29 LYS HA H 3.568 -12.356 -37.690 1.00 . B B . 29 LYS HA 1 1
9 6992 2 2 29 LYS HB2 H 4.271 -10.790 -40.215 1.00 . B B . 29 LYS HB2 1 1
9 6993 2 2 29 LYS HB3 H 2.695 -11.509 -39.871 1.00 . B B . 29 LYS HB3 1 1
9 6994 2 2 29 LYS HD2 H 3.055 -8.548 -40.407 1.00 . B B . 29 LYS HD2 1 1
9 6995 2 2 29 LYS HD3 H 1.508 -9.304 -39.958 1.00 . B B . 29 LYS HD3 1 1
9 6996 2 2 29 LYS HE2 H 1.397 -7.857 -37.936 1.00 . B B . 29 LYS HE2 1 1
9 6997 2 2 29 LYS HE3 H 2.933 -7.106 -38.386 1.00 . B B . 29 LYS HE3 1 1
9 6998 2 2 29 LYS HG2 H 2.499 -10.085 -37.827 1.00 . B B . 29 LYS HG2 1 1
9 6999 2 2 29 LYS HG3 H 4.034 -9.300 -38.255 1.00 . B B . 29 LYS HG3 1 1
9 7000 2 2 29 LYS HZ1 H 0.441 -6.985 -40.005 1.00 . B B . 29 LYS HZ1 1 1
9 7001 2 2 29 LYS HZ2 H 1.045 -5.760 -39.112 1.00 . B B . 29 LYS HZ2 1 1
9 7002 2 2 29 LYS HZ3 H 1.860 -6.291 -40.421 1.00 . B B . 29 LYS HZ3 1 1
9 7003 2 2 29 LYS N N 5.515 -11.603 -37.957 1.00 . B B . 29 LYS N 1 1
9 7004 2 2 29 LYS NZ N 1.295 -6.587 -39.638 1.00 . B B . 29 LYS NZ 1 1
9 7005 2 2 29 LYS O O 5.571 -13.670 -39.807 1.00 . B B . 29 LYS O 1 1
9 7006 2 2 30 THR C C 2.096 -15.769 -40.818 1.00 . B B . 30 THR C 1 1
9 7007 2 2 30 THR CA C 3.400 -15.575 -40.041 1.00 . B B . 30 THR CA 1 1
9 7008 2 2 30 THR CB C 3.580 -16.712 -39.023 1.00 . B B . 30 THR CB 1 1
9 7009 2 2 30 THR CG2 C 3.741 -18.081 -39.690 1.00 . B B . 30 THR CG2 1 1
9 7010 2 2 30 THR H H 2.577 -13.945 -38.926 1.00 . B B . 30 THR H 1 1
9 7011 2 2 30 THR HA H 4.216 -15.632 -40.761 1.00 . B B . 30 THR HA 1 1
9 7012 2 2 30 THR HB H 2.714 -16.744 -38.359 1.00 . B B . 30 THR HB 1 1
9 7013 2 2 30 THR HG1 H 5.489 -16.383 -38.844 1.00 . B B . 30 THR HG1 1 1
9 7014 2 2 30 THR HG21 H 2.825 -18.348 -40.216 1.00 . B B . 30 THR HG21 1 1
9 7015 2 2 30 THR HG22 H 4.569 -18.062 -40.398 1.00 . B B . 30 THR HG22 1 1
9 7016 2 2 30 THR HG23 H 3.933 -18.838 -38.928 1.00 . B B . 30 THR HG23 1 1
9 7017 2 2 30 THR N N 3.427 -14.252 -39.374 1.00 . B B . 30 THR N 1 1
9 7018 2 2 30 THR O O 1.006 -15.634 -40.216 1.00 . B B . 30 THR O 1 1
9 7019 2 2 30 THR OXT O 2.167 -16.026 -42.042 1.00 . B B . 30 THR OXT 1 1
9 7020 2 2 30 THR OG1 O 4.734 -16.486 -38.238 1.00 . B B . 30 THR OG1 1 1
10 7021 1 1 1 GLY C C 0.793 -0.858 -2.243 1.00 . A A . 1 GLY C 1 1
10 7022 1 1 1 GLY CA C 1.275 -2.144 -1.595 1.00 . A A . 1 GLY CA 1 1
10 7023 1 1 1 GLY H1 H 2.816 -2.777 -0.385 1.00 . A A . 1 GLY H1 1 1
10 7024 1 1 1 GLY H2 H 3.238 -1.531 -1.366 1.00 . A A . 1 GLY H2 1 1
10 7025 1 1 1 GLY H3 H 2.303 -1.259 -0.048 1.00 . A A . 1 GLY H3 1 1
10 7026 1 1 1 GLY HA2 H 1.481 -2.882 -2.371 1.00 . A A . 1 GLY HA2 1 1
10 7027 1 1 1 GLY HA3 H 0.481 -2.523 -0.952 1.00 . A A . 1 GLY HA3 1 1
10 7028 1 1 1 GLY N N 2.497 -1.912 -0.792 1.00 . A A . 1 GLY N 1 1
10 7029 1 1 1 GLY O O 0.498 0.105 -1.537 1.00 . A A . 1 GLY O 1 1
10 7030 1 1 2 ILE C C -0.442 1.417 -3.943 1.00 . A A . 2 ILE C 1 1
10 7031 1 1 2 ILE CA C 0.564 0.363 -4.438 1.00 . A A . 2 ILE CA 1 1
10 7032 1 1 2 ILE CB C 0.246 -0.085 -5.888 1.00 . A A . 2 ILE CB 1 1
10 7033 1 1 2 ILE CD1 C -0.079 0.806 -8.307 1.00 . A A . 2 ILE CD1 1 1
10 7034 1 1 2 ILE CG1 C 0.211 1.131 -6.839 1.00 . A A . 2 ILE CG1 1 1
10 7035 1 1 2 ILE CG2 C -1.031 -0.938 -6.019 1.00 . A A . 2 ILE CG2 1 1
10 7036 1 1 2 ILE H H 0.933 -1.695 -4.065 1.00 . A A . 2 ILE H 1 1
10 7037 1 1 2 ILE HA H 1.534 0.862 -4.468 1.00 . A A . 2 ILE HA 1 1
10 7038 1 1 2 ILE HB H 1.068 -0.721 -6.206 1.00 . A A . 2 ILE HB 1 1
10 7039 1 1 2 ILE HD11 H 0.126 1.686 -8.915 1.00 . A A . 2 ILE HD11 1 1
10 7040 1 1 2 ILE HD12 H 0.549 -0.012 -8.647 1.00 . A A . 2 ILE HD12 1 1
10 7041 1 1 2 ILE HD13 H -1.127 0.530 -8.426 1.00 . A A . 2 ILE HD13 1 1
10 7042 1 1 2 ILE HG12 H -0.553 1.828 -6.508 1.00 . A A . 2 ILE HG12 1 1
10 7043 1 1 2 ILE HG13 H 1.169 1.641 -6.785 1.00 . A A . 2 ILE HG13 1 1
10 7044 1 1 2 ILE HG21 H -1.051 -1.413 -7.000 1.00 . A A . 2 ILE HG21 1 1
10 7045 1 1 2 ILE HG22 H -1.047 -1.733 -5.274 1.00 . A A . 2 ILE HG22 1 1
10 7046 1 1 2 ILE HG23 H -1.922 -0.319 -5.918 1.00 . A A . 2 ILE HG23 1 1
10 7047 1 1 2 ILE N N 0.720 -0.834 -3.579 1.00 . A A . 2 ILE N 1 1
10 7048 1 1 2 ILE O O -0.099 2.596 -3.871 1.00 . A A . 2 ILE O 1 1
10 7049 1 1 3 VAL C C -2.502 2.838 -2.102 1.00 . A A . 3 VAL C 1 1
10 7050 1 1 3 VAL CA C -2.779 1.942 -3.313 1.00 . A A . 3 VAL CA 1 1
10 7051 1 1 3 VAL CB C -4.108 1.172 -3.175 1.00 . A A . 3 VAL CB 1 1
10 7052 1 1 3 VAL CG1 C -4.104 0.143 -2.038 1.00 . A A . 3 VAL CG1 1 1
10 7053 1 1 3 VAL CG2 C -5.280 2.126 -2.943 1.00 . A A . 3 VAL CG2 1 1
10 7054 1 1 3 VAL H H -1.872 0.027 -3.670 1.00 . A A . 3 VAL H 1 1
10 7055 1 1 3 VAL HA H -2.885 2.606 -4.170 1.00 . A A . 3 VAL HA 1 1
10 7056 1 1 3 VAL HB H -4.284 0.640 -4.111 1.00 . A A . 3 VAL HB 1 1
10 7057 1 1 3 VAL HG11 H -5.025 -0.439 -2.072 1.00 . A A . 3 VAL HG11 1 1
10 7058 1 1 3 VAL HG12 H -3.259 -0.536 -2.137 1.00 . A A . 3 VAL HG12 1 1
10 7059 1 1 3 VAL HG13 H -4.048 0.651 -1.076 1.00 . A A . 3 VAL HG13 1 1
10 7060 1 1 3 VAL HG21 H -5.173 2.609 -1.971 1.00 . A A . 3 VAL HG21 1 1
10 7061 1 1 3 VAL HG22 H -5.299 2.884 -3.726 1.00 . A A . 3 VAL HG22 1 1
10 7062 1 1 3 VAL HG23 H -6.217 1.569 -2.964 1.00 . A A . 3 VAL HG23 1 1
10 7063 1 1 3 VAL N N -1.669 1.015 -3.601 1.00 . A A . 3 VAL N 1 1
10 7064 1 1 3 VAL O O -2.715 4.046 -2.169 1.00 . A A . 3 VAL O 1 1
10 7065 1 1 4 GLU C C -0.144 3.670 -0.142 1.00 . A A . 4 GLU C 1 1
10 7066 1 1 4 GLU CA C -1.509 3.041 0.143 1.00 . A A . 4 GLU CA 1 1
10 7067 1 1 4 GLU CB C -1.442 2.148 1.393 1.00 . A A . 4 GLU CB 1 1
10 7068 1 1 4 GLU CD C -2.726 0.896 3.185 1.00 . A A . 4 GLU CD 1 1
10 7069 1 1 4 GLU CG C -2.827 1.693 1.869 1.00 . A A . 4 GLU CG 1 1
10 7070 1 1 4 GLU H H -1.814 1.282 -1.031 1.00 . A A . 4 GLU H 1 1
10 7071 1 1 4 GLU HA H -2.205 3.856 0.346 1.00 . A A . 4 GLU HA 1 1
10 7072 1 1 4 GLU HB2 H -0.823 1.273 1.185 1.00 . A A . 4 GLU HB2 1 1
10 7073 1 1 4 GLU HB3 H -0.972 2.716 2.198 1.00 . A A . 4 GLU HB3 1 1
10 7074 1 1 4 GLU HG2 H -3.460 2.573 2.014 1.00 . A A . 4 GLU HG2 1 1
10 7075 1 1 4 GLU HG3 H -3.291 1.073 1.100 1.00 . A A . 4 GLU HG3 1 1
10 7076 1 1 4 GLU N N -1.969 2.276 -1.018 1.00 . A A . 4 GLU N 1 1
10 7077 1 1 4 GLU O O 0.029 4.865 0.084 1.00 . A A . 4 GLU O 1 1
10 7078 1 1 4 GLU OE1 O -2.535 -0.343 3.139 1.00 . A A . 4 GLU OE1 1 1
10 7079 1 1 4 GLU OE2 O -2.843 1.503 4.279 1.00 . A A . 4 GLU OE2 1 1
10 7080 1 1 5 GLN C C 2.373 4.559 -1.705 1.00 . A A . 5 GLN C 1 1
10 7081 1 1 5 GLN CA C 2.206 3.298 -0.846 1.00 . A A . 5 GLN CA 1 1
10 7082 1 1 5 GLN CB C 2.996 2.111 -1.425 1.00 . A A . 5 GLN CB 1 1
10 7083 1 1 5 GLN CD C 5.279 0.973 -1.564 1.00 . A A . 5 GLN CD 1 1
10 7084 1 1 5 GLN CG C 4.519 2.275 -1.301 1.00 . A A . 5 GLN CG 1 1
10 7085 1 1 5 GLN H H 0.561 1.940 -0.916 1.00 . A A . 5 GLN H 1 1
10 7086 1 1 5 GLN HA H 2.602 3.520 0.146 1.00 . A A . 5 GLN HA 1 1
10 7087 1 1 5 GLN HB2 H 2.718 1.210 -0.879 1.00 . A A . 5 GLN HB2 1 1
10 7088 1 1 5 GLN HB3 H 2.729 1.966 -2.473 1.00 . A A . 5 GLN HB3 1 1
10 7089 1 1 5 GLN HE21 H 7.085 1.847 -1.295 1.00 . A A . 5 GLN HE21 1 1
10 7090 1 1 5 GLN HE22 H 7.090 0.131 -1.675 1.00 . A A . 5 GLN HE22 1 1
10 7091 1 1 5 GLN HG2 H 4.860 3.035 -2.005 1.00 . A A . 5 GLN HG2 1 1
10 7092 1 1 5 GLN HG3 H 4.763 2.608 -0.291 1.00 . A A . 5 GLN HG3 1 1
10 7093 1 1 5 GLN N N 0.804 2.898 -0.687 1.00 . A A . 5 GLN N 1 1
10 7094 1 1 5 GLN NE2 N 6.593 0.993 -1.510 1.00 . A A . 5 GLN NE2 1 1
10 7095 1 1 5 GLN O O 3.142 5.446 -1.336 1.00 . A A . 5 GLN O 1 1
10 7096 1 1 5 GLN OE1 O 4.718 -0.088 -1.827 1.00 . A A . 5 GLN OE1 1 1
10 7097 1 1 6 CYS C C 0.713 6.983 -3.194 1.00 . A A . 6 CYS C 1 1
10 7098 1 1 6 CYS CA C 1.640 5.851 -3.670 1.00 . A A . 6 CYS CA 1 1
10 7099 1 1 6 CYS CB C 1.317 5.434 -5.109 1.00 . A A . 6 CYS CB 1 1
10 7100 1 1 6 CYS H H 1.015 3.902 -3.062 1.00 . A A . 6 CYS H 1 1
10 7101 1 1 6 CYS HA H 2.651 6.257 -3.674 1.00 . A A . 6 CYS HA 1 1
10 7102 1 1 6 CYS HB2 H 0.274 5.117 -5.161 1.00 . A A . 6 CYS HB2 1 1
10 7103 1 1 6 CYS HB3 H 1.429 6.315 -5.738 1.00 . A A . 6 CYS HB3 1 1
10 7104 1 1 6 CYS N N 1.615 4.677 -2.799 1.00 . A A . 6 CYS N 1 1
10 7105 1 1 6 CYS O O 0.990 8.150 -3.474 1.00 . A A . 6 CYS O 1 1
10 7106 1 1 6 CYS SG S 2.351 4.115 -5.805 1.00 . A A . 6 CYS SG 1 1
10 7107 1 1 7 CYS C C -0.650 8.419 -0.666 1.00 . A A . 7 CYS C 1 1
10 7108 1 1 7 CYS CA C -1.242 7.733 -1.919 1.00 . A A . 7 CYS CA 1 1
10 7109 1 1 7 CYS CB C -2.636 7.147 -1.670 1.00 . A A . 7 CYS CB 1 1
10 7110 1 1 7 CYS H H -0.597 5.712 -2.269 1.00 . A A . 7 CYS H 1 1
10 7111 1 1 7 CYS HA H -1.351 8.502 -2.685 1.00 . A A . 7 CYS HA 1 1
10 7112 1 1 7 CYS HB2 H -2.883 6.485 -2.501 1.00 . A A . 7 CYS HB2 1 1
10 7113 1 1 7 CYS HB3 H -2.614 6.547 -0.759 1.00 . A A . 7 CYS HB3 1 1
10 7114 1 1 7 CYS N N -0.366 6.682 -2.454 1.00 . A A . 7 CYS N 1 1
10 7115 1 1 7 CYS O O -0.931 9.592 -0.407 1.00 . A A . 7 CYS O 1 1
10 7116 1 1 7 CYS SG S -3.977 8.364 -1.551 1.00 . A A . 7 CYS SG 1 1
10 7117 1 1 8 THR C C 2.302 8.671 1.123 1.00 . A A . 8 THR C 1 1
10 7118 1 1 8 THR CA C 0.852 8.194 1.328 1.00 . A A . 8 THR CA 1 1
10 7119 1 1 8 THR CB C 0.742 7.118 2.425 1.00 . A A . 8 THR CB 1 1
10 7120 1 1 8 THR CG2 C 1.834 6.048 2.361 1.00 . A A . 8 THR CG2 1 1
10 7121 1 1 8 THR H H 0.317 6.728 -0.139 1.00 . A A . 8 THR H 1 1
10 7122 1 1 8 THR HA H 0.298 9.051 1.696 1.00 . A A . 8 THR HA 1 1
10 7123 1 1 8 THR HB H -0.229 6.630 2.326 1.00 . A A . 8 THR HB 1 1
10 7124 1 1 8 THR HG1 H 0.602 7.022 4.360 1.00 . A A . 8 THR HG1 1 1
10 7125 1 1 8 THR HG21 H 1.527 5.181 2.946 1.00 . A A . 8 THR HG21 1 1
10 7126 1 1 8 THR HG22 H 1.985 5.732 1.331 1.00 . A A . 8 THR HG22 1 1
10 7127 1 1 8 THR HG23 H 2.772 6.445 2.747 1.00 . A A . 8 THR HG23 1 1
10 7128 1 1 8 THR N N 0.197 7.710 0.095 1.00 . A A . 8 THR N 1 1
10 7129 1 1 8 THR O O 2.815 9.457 1.925 1.00 . A A . 8 THR O 1 1
10 7130 1 1 8 THR OG1 O 0.797 7.716 3.703 1.00 . A A . 8 THR OG1 1 1
10 7131 1 1 9 SER C C 4.638 8.547 -1.779 1.00 . A A . 9 SER C 1 1
10 7132 1 1 9 SER CA C 4.376 8.523 -0.261 1.00 . A A . 9 SER CA 1 1
10 7133 1 1 9 SER CB C 5.284 7.498 0.434 1.00 . A A . 9 SER CB 1 1
10 7134 1 1 9 SER H H 2.494 7.594 -0.581 1.00 . A A . 9 SER H 1 1
10 7135 1 1 9 SER HA H 4.623 9.510 0.129 1.00 . A A . 9 SER HA 1 1
10 7136 1 1 9 SER HB2 H 4.930 7.339 1.455 1.00 . A A . 9 SER HB2 1 1
10 7137 1 1 9 SER HB3 H 5.248 6.548 -0.102 1.00 . A A . 9 SER HB3 1 1
10 7138 1 1 9 SER HG H 7.158 7.334 0.994 1.00 . A A . 9 SER HG 1 1
10 7139 1 1 9 SER N N 2.972 8.218 0.056 1.00 . A A . 9 SER N 1 1
10 7140 1 1 9 SER O O 3.746 8.302 -2.591 1.00 . A A . 9 SER O 1 1
10 7141 1 1 9 SER OG O 6.621 7.976 0.490 1.00 . A A . 9 SER OG 1 1
10 7142 1 1 10 ILE C C 6.356 7.522 -4.230 1.00 . A A . 10 ILE C 1 1
10 7143 1 1 10 ILE CA C 6.293 8.919 -3.589 1.00 . A A . 10 ILE CA 1 1
10 7144 1 1 10 ILE CB C 7.629 9.695 -3.694 1.00 . A A . 10 ILE CB 1 1
10 7145 1 1 10 ILE CD1 C 8.526 12.143 -3.520 1.00 . A A . 10 ILE CD1 1 1
10 7146 1 1 10 ILE CG1 C 7.341 11.182 -3.389 1.00 . A A . 10 ILE CG1 1 1
10 7147 1 1 10 ILE CG2 C 8.315 9.531 -5.060 1.00 . A A . 10 ILE CG2 1 1
10 7148 1 1 10 ILE H H 6.570 8.970 -1.461 1.00 . A A . 10 ILE H 1 1
10 7149 1 1 10 ILE HA H 5.538 9.481 -4.141 1.00 . A A . 10 ILE HA 1 1
10 7150 1 1 10 ILE HB H 8.318 9.310 -2.939 1.00 . A A . 10 ILE HB 1 1
10 7151 1 1 10 ILE HD11 H 8.796 12.265 -4.569 1.00 . A A . 10 ILE HD11 1 1
10 7152 1 1 10 ILE HD12 H 8.236 13.117 -3.123 1.00 . A A . 10 ILE HD12 1 1
10 7153 1 1 10 ILE HD13 H 9.378 11.766 -2.952 1.00 . A A . 10 ILE HD13 1 1
10 7154 1 1 10 ILE HG12 H 6.553 11.536 -4.053 1.00 . A A . 10 ILE HG12 1 1
10 7155 1 1 10 ILE HG13 H 6.982 11.255 -2.363 1.00 . A A . 10 ILE HG13 1 1
10 7156 1 1 10 ILE HG21 H 7.666 9.904 -5.851 1.00 . A A . 10 ILE HG21 1 1
10 7157 1 1 10 ILE HG22 H 9.259 10.075 -5.066 1.00 . A A . 10 ILE HG22 1 1
10 7158 1 1 10 ILE HG23 H 8.562 8.486 -5.247 1.00 . A A . 10 ILE HG23 1 1
10 7159 1 1 10 ILE N N 5.870 8.855 -2.183 1.00 . A A . 10 ILE N 1 1
10 7160 1 1 10 ILE O O 6.794 6.553 -3.601 1.00 . A A . 10 ILE O 1 1
10 7161 1 1 11 CYS C C 7.009 6.676 -7.638 1.00 . A A . 11 CYS C 1 1
10 7162 1 1 11 CYS CA C 6.216 6.287 -6.379 1.00 . A A . 11 CYS CA 1 1
10 7163 1 1 11 CYS CB C 4.880 5.604 -6.699 1.00 . A A . 11 CYS CB 1 1
10 7164 1 1 11 CYS H H 5.605 8.274 -5.954 1.00 . A A . 11 CYS H 1 1
10 7165 1 1 11 CYS HA H 6.822 5.561 -5.842 1.00 . A A . 11 CYS HA 1 1
10 7166 1 1 11 CYS HB2 H 4.145 6.361 -6.978 1.00 . A A . 11 CYS HB2 1 1
10 7167 1 1 11 CYS HB3 H 5.016 4.932 -7.547 1.00 . A A . 11 CYS HB3 1 1
10 7168 1 1 11 CYS N N 5.982 7.442 -5.512 1.00 . A A . 11 CYS N 1 1
10 7169 1 1 11 CYS O O 6.688 7.654 -8.319 1.00 . A A . 11 CYS O 1 1
10 7170 1 1 11 CYS SG S 4.253 4.630 -5.305 1.00 . A A . 11 CYS SG 1 1
10 7171 1 1 12 SER C C 8.227 5.222 -10.345 1.00 . A A . 12 SER C 1 1
10 7172 1 1 12 SER CA C 8.840 6.009 -9.184 1.00 . A A . 12 SER CA 1 1
10 7173 1 1 12 SER CB C 10.268 5.509 -8.939 1.00 . A A . 12 SER CB 1 1
10 7174 1 1 12 SER H H 8.301 5.148 -7.319 1.00 . A A . 12 SER H 1 1
10 7175 1 1 12 SER HA H 8.897 7.055 -9.476 1.00 . A A . 12 SER HA 1 1
10 7176 1 1 12 SER HB2 H 10.883 5.702 -9.820 1.00 . A A . 12 SER HB2 1 1
10 7177 1 1 12 SER HB3 H 10.701 6.042 -8.098 1.00 . A A . 12 SER HB3 1 1
10 7178 1 1 12 SER HG H 11.064 3.899 -8.171 1.00 . A A . 12 SER HG 1 1
10 7179 1 1 12 SER N N 8.050 5.899 -7.950 1.00 . A A . 12 SER N 1 1
10 7180 1 1 12 SER O O 7.382 4.344 -10.146 1.00 . A A . 12 SER O 1 1
10 7181 1 1 12 SER OG O 10.255 4.118 -8.670 1.00 . A A . 12 SER OG 1 1
10 7182 1 1 13 LEU C C 8.864 3.120 -12.476 1.00 . A A . 13 LEU C 1 1
10 7183 1 1 13 LEU CA C 8.427 4.580 -12.702 1.00 . A A . 13 LEU CA 1 1
10 7184 1 1 13 LEU CB C 8.961 5.176 -14.018 1.00 . A A . 13 LEU CB 1 1
10 7185 1 1 13 LEU CD1 C 11.500 4.912 -13.611 1.00 . A A . 13 LEU CD1 1 1
10 7186 1 1 13 LEU CD2 C 10.647 6.139 -15.568 1.00 . A A . 13 LEU CD2 1 1
10 7187 1 1 13 LEU CG C 10.366 5.805 -14.101 1.00 . A A . 13 LEU CG 1 1
10 7188 1 1 13 LEU H H 9.393 6.198 -11.692 1.00 . A A . 13 LEU H 1 1
10 7189 1 1 13 LEU HA H 7.342 4.545 -12.805 1.00 . A A . 13 LEU HA 1 1
10 7190 1 1 13 LEU HB2 H 8.907 4.385 -14.766 1.00 . A A . 13 LEU HB2 1 1
10 7191 1 1 13 LEU HB3 H 8.258 5.955 -14.310 1.00 . A A . 13 LEU HB3 1 1
10 7192 1 1 13 LEU HD11 H 12.461 5.354 -13.871 1.00 . A A . 13 LEU HD11 1 1
10 7193 1 1 13 LEU HD12 H 11.462 4.827 -12.530 1.00 . A A . 13 LEU HD12 1 1
10 7194 1 1 13 LEU HD13 H 11.428 3.925 -14.070 1.00 . A A . 13 LEU HD13 1 1
10 7195 1 1 13 LEU HD21 H 9.863 6.791 -15.954 1.00 . A A . 13 LEU HD21 1 1
10 7196 1 1 13 LEU HD22 H 11.604 6.647 -15.656 1.00 . A A . 13 LEU HD22 1 1
10 7197 1 1 13 LEU HD23 H 10.666 5.224 -16.158 1.00 . A A . 13 LEU HD23 1 1
10 7198 1 1 13 LEU HG H 10.382 6.729 -13.524 1.00 . A A . 13 LEU HG 1 1
10 7199 1 1 13 LEU N N 8.730 5.450 -11.564 1.00 . A A . 13 LEU N 1 1
10 7200 1 1 13 LEU O O 8.201 2.205 -12.962 1.00 . A A . 13 LEU O 1 1
10 7201 1 1 14 TYR C C 9.343 0.814 -10.416 1.00 . A A . 14 TYR C 1 1
10 7202 1 1 14 TYR CA C 10.357 1.533 -11.316 1.00 . A A . 14 TYR CA 1 1
10 7203 1 1 14 TYR CB C 11.731 1.593 -10.627 1.00 . A A . 14 TYR CB 1 1
10 7204 1 1 14 TYR CD1 C 13.210 1.959 -12.659 1.00 . A A . 14 TYR CD1 1 1
10 7205 1 1 14 TYR CD2 C 13.432 3.470 -10.757 1.00 . A A . 14 TYR CD2 1 1
10 7206 1 1 14 TYR CE1 C 14.217 2.671 -13.341 1.00 . A A . 14 TYR CE1 1 1
10 7207 1 1 14 TYR CE2 C 14.445 4.179 -11.434 1.00 . A A . 14 TYR CE2 1 1
10 7208 1 1 14 TYR CG C 12.810 2.363 -11.369 1.00 . A A . 14 TYR CG 1 1
10 7209 1 1 14 TYR CZ C 14.835 3.783 -12.732 1.00 . A A . 14 TYR CZ 1 1
10 7210 1 1 14 TYR H H 10.366 3.672 -11.237 1.00 . A A . 14 TYR H 1 1
10 7211 1 1 14 TYR HA H 10.459 0.952 -12.233 1.00 . A A . 14 TYR HA 1 1
10 7212 1 1 14 TYR HB2 H 11.603 2.034 -9.639 1.00 . A A . 14 TYR HB2 1 1
10 7213 1 1 14 TYR HB3 H 12.083 0.573 -10.477 1.00 . A A . 14 TYR HB3 1 1
10 7214 1 1 14 TYR HD1 H 12.736 1.110 -13.134 1.00 . A A . 14 TYR HD1 1 1
10 7215 1 1 14 TYR HD2 H 13.133 3.780 -9.763 1.00 . A A . 14 TYR HD2 1 1
10 7216 1 1 14 TYR HE1 H 14.519 2.377 -14.337 1.00 . A A . 14 TYR HE1 1 1
10 7217 1 1 14 TYR HE2 H 14.920 5.029 -10.965 1.00 . A A . 14 TYR HE2 1 1
10 7218 1 1 14 TYR HH H 16.214 5.152 -12.839 1.00 . A A . 14 TYR HH 1 1
10 7219 1 1 14 TYR N N 9.900 2.883 -11.661 1.00 . A A . 14 TYR N 1 1
10 7220 1 1 14 TYR O O 9.034 -0.356 -10.641 1.00 . A A . 14 TYR O 1 1
10 7221 1 1 14 TYR OH O 15.806 4.464 -13.395 1.00 . A A . 14 TYR OH 1 1
10 7222 1 1 15 GLN C C 6.453 0.685 -9.357 1.00 . A A . 15 GLN C 1 1
10 7223 1 1 15 GLN CA C 7.724 0.990 -8.558 1.00 . A A . 15 GLN CA 1 1
10 7224 1 1 15 GLN CB C 7.423 1.998 -7.439 1.00 . A A . 15 GLN CB 1 1
10 7225 1 1 15 GLN CD C 8.247 3.189 -5.402 1.00 . A A . 15 GLN CD 1 1
10 7226 1 1 15 GLN CG C 8.528 2.057 -6.380 1.00 . A A . 15 GLN CG 1 1
10 7227 1 1 15 GLN H H 9.031 2.498 -9.335 1.00 . A A . 15 GLN H 1 1
10 7228 1 1 15 GLN HA H 8.069 0.055 -8.110 1.00 . A A . 15 GLN HA 1 1
10 7229 1 1 15 GLN HB2 H 7.279 2.988 -7.870 1.00 . A A . 15 GLN HB2 1 1
10 7230 1 1 15 GLN HB3 H 6.500 1.719 -6.931 1.00 . A A . 15 GLN HB3 1 1
10 7231 1 1 15 GLN HE21 H 6.610 2.274 -4.624 1.00 . A A . 15 GLN HE21 1 1
10 7232 1 1 15 GLN HE22 H 6.984 3.883 -4.028 1.00 . A A . 15 GLN HE22 1 1
10 7233 1 1 15 GLN HG2 H 8.565 1.111 -5.841 1.00 . A A . 15 GLN HG2 1 1
10 7234 1 1 15 GLN HG3 H 9.494 2.228 -6.855 1.00 . A A . 15 GLN HG3 1 1
10 7235 1 1 15 GLN N N 8.770 1.523 -9.435 1.00 . A A . 15 GLN N 1 1
10 7236 1 1 15 GLN NE2 N 7.221 3.081 -4.586 1.00 . A A . 15 GLN NE2 1 1
10 7237 1 1 15 GLN O O 5.915 -0.416 -9.267 1.00 . A A . 15 GLN O 1 1
10 7238 1 1 15 GLN OE1 O 8.905 4.220 -5.403 1.00 . A A . 15 GLN OE1 1 1
10 7239 1 1 16 LEU C C 4.920 0.327 -12.044 1.00 . A A . 16 LEU C 1 1
10 7240 1 1 16 LEU CA C 4.817 1.483 -11.028 1.00 . A A . 16 LEU CA 1 1
10 7241 1 1 16 LEU CB C 4.526 2.827 -11.697 1.00 . A A . 16 LEU CB 1 1
10 7242 1 1 16 LEU CD1 C 4.200 5.302 -11.531 1.00 . A A . 16 LEU CD1 1 1
10 7243 1 1 16 LEU CD2 C 2.762 3.851 -10.140 1.00 . A A . 16 LEU CD2 1 1
10 7244 1 1 16 LEU CG C 4.157 3.989 -10.750 1.00 . A A . 16 LEU CG 1 1
10 7245 1 1 16 LEU H H 6.522 2.504 -10.231 1.00 . A A . 16 LEU H 1 1
10 7246 1 1 16 LEU HA H 3.973 1.247 -10.397 1.00 . A A . 16 LEU HA 1 1
10 7247 1 1 16 LEU HB2 H 5.428 3.097 -12.238 1.00 . A A . 16 LEU HB2 1 1
10 7248 1 1 16 LEU HB3 H 3.708 2.688 -12.404 1.00 . A A . 16 LEU HB3 1 1
10 7249 1 1 16 LEU HD11 H 4.001 6.133 -10.858 1.00 . A A . 16 LEU HD11 1 1
10 7250 1 1 16 LEU HD12 H 5.193 5.441 -11.959 1.00 . A A . 16 LEU HD12 1 1
10 7251 1 1 16 LEU HD13 H 3.460 5.294 -12.331 1.00 . A A . 16 LEU HD13 1 1
10 7252 1 1 16 LEU HD21 H 2.686 2.928 -9.569 1.00 . A A . 16 LEU HD21 1 1
10 7253 1 1 16 LEU HD22 H 2.576 4.686 -9.463 1.00 . A A . 16 LEU HD22 1 1
10 7254 1 1 16 LEU HD23 H 2.008 3.861 -10.924 1.00 . A A . 16 LEU HD23 1 1
10 7255 1 1 16 LEU HG H 4.874 4.048 -9.936 1.00 . A A . 16 LEU HG 1 1
10 7256 1 1 16 LEU N N 6.016 1.625 -10.198 1.00 . A A . 16 LEU N 1 1
10 7257 1 1 16 LEU O O 3.942 -0.394 -12.245 1.00 . A A . 16 LEU O 1 1
10 7258 1 1 17 GLU C C 6.373 -2.413 -12.555 1.00 . A A . 17 GLU C 1 1
10 7259 1 1 17 GLU CA C 6.361 -1.133 -13.412 1.00 . A A . 17 GLU CA 1 1
10 7260 1 1 17 GLU CB C 7.681 -1.013 -14.188 1.00 . A A . 17 GLU CB 1 1
10 7261 1 1 17 GLU CD C 8.874 -0.170 -16.240 1.00 . A A . 17 GLU CD 1 1
10 7262 1 1 17 GLU CG C 7.568 -0.113 -15.424 1.00 . A A . 17 GLU CG 1 1
10 7263 1 1 17 GLU H H 6.864 0.731 -12.468 1.00 . A A . 17 GLU H 1 1
10 7264 1 1 17 GLU HA H 5.558 -1.250 -14.140 1.00 . A A . 17 GLU HA 1 1
10 7265 1 1 17 GLU HB2 H 8.468 -0.644 -13.529 1.00 . A A . 17 GLU HB2 1 1
10 7266 1 1 17 GLU HB3 H 7.969 -2.009 -14.530 1.00 . A A . 17 GLU HB3 1 1
10 7267 1 1 17 GLU HG2 H 6.732 -0.457 -16.040 1.00 . A A . 17 GLU HG2 1 1
10 7268 1 1 17 GLU HG3 H 7.349 0.912 -15.121 1.00 . A A . 17 GLU HG3 1 1
10 7269 1 1 17 GLU N N 6.103 0.078 -12.615 1.00 . A A . 17 GLU N 1 1
10 7270 1 1 17 GLU O O 5.801 -3.426 -12.961 1.00 . A A . 17 GLU O 1 1
10 7271 1 1 17 GLU OE1 O 9.810 0.622 -15.968 1.00 . A A . 17 GLU OE1 1 1
10 7272 1 1 17 GLU OE2 O 8.987 -1.035 -17.144 1.00 . A A . 17 GLU OE2 1 1
10 7273 1 1 18 ASN C C 5.561 -3.934 -9.963 1.00 . A A . 18 ASN C 1 1
10 7274 1 1 18 ASN CA C 6.973 -3.536 -10.438 1.00 . A A . 18 ASN CA 1 1
10 7275 1 1 18 ASN CB C 7.890 -3.244 -9.234 1.00 . A A . 18 ASN CB 1 1
10 7276 1 1 18 ASN CG C 9.378 -3.229 -9.553 1.00 . A A . 18 ASN CG 1 1
10 7277 1 1 18 ASN H H 7.425 -1.534 -11.059 1.00 . A A . 18 ASN H 1 1
10 7278 1 1 18 ASN HA H 7.373 -4.400 -10.974 1.00 . A A . 18 ASN HA 1 1
10 7279 1 1 18 ASN HB2 H 7.612 -2.292 -8.784 1.00 . A A . 18 ASN HB2 1 1
10 7280 1 1 18 ASN HB3 H 7.735 -4.016 -8.479 1.00 . A A . 18 ASN HB3 1 1
10 7281 1 1 18 ASN HD21 H 9.816 -2.430 -7.750 1.00 . A A . 18 ASN HD21 1 1
10 7282 1 1 18 ASN HD22 H 11.173 -2.736 -8.821 1.00 . A A . 18 ASN HD22 1 1
10 7283 1 1 18 ASN N N 6.957 -2.385 -11.351 1.00 . A A . 18 ASN N 1 1
10 7284 1 1 18 ASN ND2 N 10.186 -2.767 -8.624 1.00 . A A . 18 ASN ND2 1 1
10 7285 1 1 18 ASN O O 5.304 -5.121 -9.750 1.00 . A A . 18 ASN O 1 1
10 7286 1 1 18 ASN OD1 O 9.844 -3.661 -10.600 1.00 . A A . 18 ASN OD1 1 1
10 7287 1 1 19 TYR C C 2.448 -3.869 -10.663 1.00 . A A . 19 TYR C 1 1
10 7288 1 1 19 TYR CA C 3.236 -3.252 -9.492 1.00 . A A . 19 TYR CA 1 1
10 7289 1 1 19 TYR CB C 2.536 -1.967 -9.023 1.00 . A A . 19 TYR CB 1 1
10 7290 1 1 19 TYR CD1 C 3.504 -1.887 -6.653 1.00 . A A . 19 TYR CD1 1 1
10 7291 1 1 19 TYR CD2 C 3.287 0.176 -7.924 1.00 . A A . 19 TYR CD2 1 1
10 7292 1 1 19 TYR CE1 C 4.020 -1.154 -5.563 1.00 . A A . 19 TYR CE1 1 1
10 7293 1 1 19 TYR CE2 C 3.831 0.905 -6.855 1.00 . A A . 19 TYR CE2 1 1
10 7294 1 1 19 TYR CG C 3.151 -1.222 -7.848 1.00 . A A . 19 TYR CG 1 1
10 7295 1 1 19 TYR CZ C 4.214 0.239 -5.674 1.00 . A A . 19 TYR CZ 1 1
10 7296 1 1 19 TYR H H 4.927 -2.011 -9.937 1.00 . A A . 19 TYR H 1 1
10 7297 1 1 19 TYR HA H 3.210 -3.969 -8.670 1.00 . A A . 19 TYR HA 1 1
10 7298 1 1 19 TYR HB2 H 2.482 -1.289 -9.877 1.00 . A A . 19 TYR HB2 1 1
10 7299 1 1 19 TYR HB3 H 1.512 -2.224 -8.748 1.00 . A A . 19 TYR HB3 1 1
10 7300 1 1 19 TYR HD1 H 3.365 -2.956 -6.565 1.00 . A A . 19 TYR HD1 1 1
10 7301 1 1 19 TYR HD2 H 2.964 0.703 -8.808 1.00 . A A . 19 TYR HD2 1 1
10 7302 1 1 19 TYR HE1 H 4.264 -1.651 -4.634 1.00 . A A . 19 TYR HE1 1 1
10 7303 1 1 19 TYR HE2 H 3.936 1.974 -6.928 1.00 . A A . 19 TYR HE2 1 1
10 7304 1 1 19 TYR HH H 4.919 0.368 -3.880 1.00 . A A . 19 TYR HH 1 1
10 7305 1 1 19 TYR N N 4.634 -2.977 -9.833 1.00 . A A . 19 TYR N 1 1
10 7306 1 1 19 TYR O O 1.577 -4.712 -10.429 1.00 . A A . 19 TYR O 1 1
10 7307 1 1 19 TYR OH O 4.757 0.943 -4.646 1.00 . A A . 19 TYR OH 1 1
10 7308 1 1 20 CYS C C 2.548 -5.379 -13.555 1.00 . A A . 20 CYS C 1 1
10 7309 1 1 20 CYS CA C 2.030 -4.004 -13.092 1.00 . A A . 20 CYS CA 1 1
10 7310 1 1 20 CYS CB C 2.058 -2.972 -14.229 1.00 . A A . 20 CYS CB 1 1
10 7311 1 1 20 CYS H H 3.449 -2.774 -12.051 1.00 . A A . 20 CYS H 1 1
10 7312 1 1 20 CYS HA H 0.981 -4.135 -12.818 1.00 . A A . 20 CYS HA 1 1
10 7313 1 1 20 CYS HB2 H 1.211 -3.201 -14.874 1.00 . A A . 20 CYS HB2 1 1
10 7314 1 1 20 CYS HB3 H 1.900 -1.979 -13.808 1.00 . A A . 20 CYS HB3 1 1
10 7315 1 1 20 CYS N N 2.737 -3.481 -11.914 1.00 . A A . 20 CYS N 1 1
10 7316 1 1 20 CYS O O 1.775 -6.219 -14.021 1.00 . A A . 20 CYS O 1 1
10 7317 1 1 20 CYS SG S 3.529 -2.925 -15.292 1.00 . A A . 20 CYS SG 1 1
10 7318 1 1 21 ASN C C 4.016 -8.073 -12.952 1.00 . A A . 21 ASN C 1 1
10 7319 1 1 21 ASN CA C 4.529 -6.869 -13.771 1.00 . A A . 21 ASN CA 1 1
10 7320 1 1 21 ASN CB C 6.050 -6.655 -13.639 1.00 . A A . 21 ASN CB 1 1
10 7321 1 1 21 ASN CG C 6.885 -7.852 -14.079 1.00 . A A . 21 ASN CG 1 1
10 7322 1 1 21 ASN H H 4.423 -4.843 -13.089 1.00 . A A . 21 ASN H 1 1
10 7323 1 1 21 ASN HA H 4.306 -7.084 -14.818 1.00 . A A . 21 ASN HA 1 1
10 7324 1 1 21 ASN HB2 H 6.346 -5.803 -14.251 1.00 . A A . 21 ASN HB2 1 1
10 7325 1 1 21 ASN HB3 H 6.294 -6.427 -12.601 1.00 . A A . 21 ASN HB3 1 1
10 7326 1 1 21 ASN HD21 H 8.602 -6.959 -13.503 1.00 . A A . 21 ASN HD21 1 1
10 7327 1 1 21 ASN HD22 H 8.751 -8.567 -14.201 1.00 . A A . 21 ASN HD22 1 1
10 7328 1 1 21 ASN N N 3.853 -5.621 -13.404 1.00 . A A . 21 ASN N 1 1
10 7329 1 1 21 ASN ND2 N 8.186 -7.783 -13.910 1.00 . A A . 21 ASN ND2 1 1
10 7330 1 1 21 ASN O O 4.206 -8.153 -11.730 1.00 . A A . 21 ASN O 1 1
10 7331 1 1 21 ASN OD1 O 6.394 -8.855 -14.582 1.00 . A A . 21 ASN OD1 1 1
10 7332 2 2 1 PHE C C 9.025 11.719 -15.037 1.00 . B B . 1 PHE C 1 1
10 7333 2 2 1 PHE CA C 8.234 10.879 -16.057 1.00 . B B . 1 PHE CA 1 1
10 7334 2 2 1 PHE CB C 8.333 9.382 -15.712 1.00 . B B . 1 PHE CB 1 1
10 7335 2 2 1 PHE CD1 C 6.314 8.667 -14.348 1.00 . B B . 1 PHE CD1 1 1
10 7336 2 2 1 PHE CD2 C 8.454 8.927 -13.218 1.00 . B B . 1 PHE CD2 1 1
10 7337 2 2 1 PHE CE1 C 5.714 8.304 -13.127 1.00 . B B . 1 PHE CE1 1 1
10 7338 2 2 1 PHE CE2 C 7.852 8.573 -12.000 1.00 . B B . 1 PHE CE2 1 1
10 7339 2 2 1 PHE CG C 7.687 8.982 -14.398 1.00 . B B . 1 PHE CG 1 1
10 7340 2 2 1 PHE CZ C 6.483 8.261 -11.951 1.00 . B B . 1 PHE CZ 1 1
10 7341 2 2 1 PHE H1 H 9.626 11.495 -17.551 1.00 . B B . 1 PHE H1 1 1
10 7342 2 2 1 PHE HA H 7.185 11.175 -16.008 1.00 . B B . 1 PHE HA 1 1
10 7343 2 2 1 PHE HB2 H 7.869 8.802 -16.511 1.00 . B B . 1 PHE HB2 1 1
10 7344 2 2 1 PHE HB3 H 9.389 9.109 -15.676 1.00 . B B . 1 PHE HB3 1 1
10 7345 2 2 1 PHE HD1 H 5.716 8.705 -15.247 1.00 . B B . 1 PHE HD1 1 1
10 7346 2 2 1 PHE HD2 H 9.508 9.171 -13.242 1.00 . B B . 1 PHE HD2 1 1
10 7347 2 2 1 PHE HE1 H 4.660 8.064 -13.092 1.00 . B B . 1 PHE HE1 1 1
10 7348 2 2 1 PHE HE2 H 8.443 8.551 -11.096 1.00 . B B . 1 PHE HE2 1 1
10 7349 2 2 1 PHE HZ H 6.022 7.990 -11.010 1.00 . B B . 1 PHE HZ 1 1
10 7350 2 2 1 PHE N N 8.704 11.087 -17.428 1.00 . B B . 1 PHE N 1 1
10 7351 2 2 1 PHE O O 10.223 11.959 -15.212 1.00 . B B . 1 PHE O 1 1
10 7352 2 2 2 VAL C C 8.382 12.004 -11.477 1.00 . B B . 2 VAL C 1 1
10 7353 2 2 2 VAL CA C 9.010 12.640 -12.719 1.00 . B B . 2 VAL CA 1 1
10 7354 2 2 2 VAL CB C 8.962 14.184 -12.627 1.00 . B B . 2 VAL CB 1 1
10 7355 2 2 2 VAL CG1 C 9.823 14.840 -13.714 1.00 . B B . 2 VAL CG1 1 1
10 7356 2 2 2 VAL CG2 C 7.549 14.777 -12.712 1.00 . B B . 2 VAL CG2 1 1
10 7357 2 2 2 VAL H H 7.394 11.862 -13.863 1.00 . B B . 2 VAL H 1 1
10 7358 2 2 2 VAL HA H 10.062 12.351 -12.724 1.00 . B B . 2 VAL HA 1 1
10 7359 2 2 2 VAL HB H 9.387 14.472 -11.665 1.00 . B B . 2 VAL HB 1 1
10 7360 2 2 2 VAL HG11 H 9.399 14.651 -14.700 1.00 . B B . 2 VAL HG11 1 1
10 7361 2 2 2 VAL HG12 H 9.867 15.917 -13.547 1.00 . B B . 2 VAL HG12 1 1
10 7362 2 2 2 VAL HG13 H 10.836 14.440 -13.673 1.00 . B B . 2 VAL HG13 1 1
10 7363 2 2 2 VAL HG21 H 7.075 14.505 -13.655 1.00 . B B . 2 VAL HG21 1 1
10 7364 2 2 2 VAL HG22 H 6.942 14.418 -11.882 1.00 . B B . 2 VAL HG22 1 1
10 7365 2 2 2 VAL HG23 H 7.603 15.864 -12.644 1.00 . B B . 2 VAL HG23 1 1
10 7366 2 2 2 VAL N N 8.372 12.109 -13.938 1.00 . B B . 2 VAL N 1 1
10 7367 2 2 2 VAL O O 7.161 11.823 -11.420 1.00 . B B . 2 VAL O 1 1
10 7368 2 2 3 ASN C C 7.717 11.980 -8.513 1.00 . B B . 3 ASN C 1 1
10 7369 2 2 3 ASN CA C 8.735 11.074 -9.220 1.00 . B B . 3 ASN CA 1 1
10 7370 2 2 3 ASN CB C 9.903 10.811 -8.260 1.00 . B B . 3 ASN CB 1 1
10 7371 2 2 3 ASN CG C 10.826 9.669 -8.662 1.00 . B B . 3 ASN CG 1 1
10 7372 2 2 3 ASN H H 10.196 11.802 -10.607 1.00 . B B . 3 ASN H 1 1
10 7373 2 2 3 ASN HA H 8.240 10.127 -9.441 1.00 . B B . 3 ASN HA 1 1
10 7374 2 2 3 ASN HB2 H 10.481 11.726 -8.136 1.00 . B B . 3 ASN HB2 1 1
10 7375 2 2 3 ASN HB3 H 9.470 10.574 -7.287 1.00 . B B . 3 ASN HB3 1 1
10 7376 2 2 3 ASN HD21 H 12.086 10.054 -7.129 1.00 . B B . 3 ASN HD21 1 1
10 7377 2 2 3 ASN HD22 H 12.518 8.718 -8.186 1.00 . B B . 3 ASN HD22 1 1
10 7378 2 2 3 ASN N N 9.205 11.666 -10.479 1.00 . B B . 3 ASN N 1 1
10 7379 2 2 3 ASN ND2 N 11.893 9.464 -7.924 1.00 . B B . 3 ASN ND2 1 1
10 7380 2 2 3 ASN O O 7.911 13.195 -8.408 1.00 . B B . 3 ASN O 1 1
10 7381 2 2 3 ASN OD1 O 10.611 8.944 -9.622 1.00 . B B . 3 ASN OD1 1 1
10 7382 2 2 4 GLN C C 4.683 11.047 -6.557 1.00 . B B . 4 GLN C 1 1
10 7383 2 2 4 GLN CA C 5.536 12.044 -7.353 1.00 . B B . 4 GLN CA 1 1
10 7384 2 2 4 GLN CB C 4.697 12.799 -8.409 1.00 . B B . 4 GLN CB 1 1
10 7385 2 2 4 GLN CD C 3.622 12.704 -10.706 1.00 . B B . 4 GLN CD 1 1
10 7386 2 2 4 GLN CG C 4.058 11.903 -9.483 1.00 . B B . 4 GLN CG 1 1
10 7387 2 2 4 GLN H H 6.581 10.362 -8.058 1.00 . B B . 4 GLN H 1 1
10 7388 2 2 4 GLN HA H 5.939 12.777 -6.652 1.00 . B B . 4 GLN HA 1 1
10 7389 2 2 4 GLN HB2 H 3.905 13.356 -7.906 1.00 . B B . 4 GLN HB2 1 1
10 7390 2 2 4 GLN HB3 H 5.339 13.530 -8.901 1.00 . B B . 4 GLN HB3 1 1
10 7391 2 2 4 GLN HE21 H 5.409 12.446 -11.621 1.00 . B B . 4 GLN HE21 1 1
10 7392 2 2 4 GLN HE22 H 4.200 13.390 -12.499 1.00 . B B . 4 GLN HE22 1 1
10 7393 2 2 4 GLN HG2 H 4.759 11.134 -9.808 1.00 . B B . 4 GLN HG2 1 1
10 7394 2 2 4 GLN HG3 H 3.188 11.413 -9.059 1.00 . B B . 4 GLN HG3 1 1
10 7395 2 2 4 GLN N N 6.648 11.368 -8.005 1.00 . B B . 4 GLN N 1 1
10 7396 2 2 4 GLN NE2 N 4.481 12.858 -11.692 1.00 . B B . 4 GLN NE2 1 1
10 7397 2 2 4 GLN O O 4.680 9.838 -6.802 1.00 . B B . 4 GLN O 1 1
10 7398 2 2 4 GLN OE1 O 2.513 13.215 -10.795 1.00 . B B . 4 GLN OE1 1 1
10 7399 2 2 5 HIS C C 1.650 10.754 -5.978 1.00 . B B . 5 HIS C 1 1
10 7400 2 2 5 HIS CA C 2.791 10.932 -4.955 1.00 . B B . 5 HIS CA 1 1
10 7401 2 2 5 HIS CB C 2.314 11.774 -3.760 1.00 . B B . 5 HIS CB 1 1
10 7402 2 2 5 HIS CD2 C 4.404 13.011 -2.929 1.00 . B B . 5 HIS CD2 1 1
10 7403 2 2 5 HIS CE1 C 4.470 12.289 -0.846 1.00 . B B . 5 HIS CE1 1 1
10 7404 2 2 5 HIS CG C 3.376 12.130 -2.739 1.00 . B B . 5 HIS CG 1 1
10 7405 2 2 5 HIS H H 4.104 12.562 -5.423 1.00 . B B . 5 HIS H 1 1
10 7406 2 2 5 HIS HA H 3.086 9.946 -4.590 1.00 . B B . 5 HIS HA 1 1
10 7407 2 2 5 HIS HB2 H 1.886 12.705 -4.134 1.00 . B B . 5 HIS HB2 1 1
10 7408 2 2 5 HIS HB3 H 1.518 11.229 -3.253 1.00 . B B . 5 HIS HB3 1 1
10 7409 2 2 5 HIS HD2 H 4.647 13.533 -3.848 1.00 . B B . 5 HIS HD2 1 1
10 7410 2 2 5 HIS HE1 H 4.793 12.152 0.179 1.00 . B B . 5 HIS HE1 1 1
10 7411 2 2 5 HIS HE2 H 5.886 13.679 -1.532 1.00 . B B . 5 HIS HE2 1 1
10 7412 2 2 5 HIS N N 3.942 11.584 -5.599 1.00 . B B . 5 HIS N 1 1
10 7413 2 2 5 HIS ND1 N 3.418 11.679 -1.416 1.00 . B B . 5 HIS ND1 1 1
10 7414 2 2 5 HIS NE2 N 5.075 13.100 -1.730 1.00 . B B . 5 HIS NE2 1 1
10 7415 2 2 5 HIS O O 1.412 11.645 -6.798 1.00 . B B . 5 HIS O 1 1
10 7416 2 2 6 LEU C C -1.274 8.530 -6.216 1.00 . B B . 6 LEU C 1 1
10 7417 2 2 6 LEU CA C -0.110 9.249 -6.907 1.00 . B B . 6 LEU CA 1 1
10 7418 2 2 6 LEU CB C 0.479 8.330 -7.995 1.00 . B B . 6 LEU CB 1 1
10 7419 2 2 6 LEU CD1 C 2.179 7.973 -9.795 1.00 . B B . 6 LEU CD1 1 1
10 7420 2 2 6 LEU CD2 C 0.607 9.884 -9.999 1.00 . B B . 6 LEU CD2 1 1
10 7421 2 2 6 LEU CG C 1.394 9.020 -9.012 1.00 . B B . 6 LEU CG 1 1
10 7422 2 2 6 LEU H H 1.118 8.975 -5.179 1.00 . B B . 6 LEU H 1 1
10 7423 2 2 6 LEU HA H -0.513 10.147 -7.378 1.00 . B B . 6 LEU HA 1 1
10 7424 2 2 6 LEU HB2 H 1.045 7.539 -7.504 1.00 . B B . 6 LEU HB2 1 1
10 7425 2 2 6 LEU HB3 H -0.338 7.861 -8.541 1.00 . B B . 6 LEU HB3 1 1
10 7426 2 2 6 LEU HD11 H 1.497 7.278 -10.284 1.00 . B B . 6 LEU HD11 1 1
10 7427 2 2 6 LEU HD12 H 2.805 8.459 -10.543 1.00 . B B . 6 LEU HD12 1 1
10 7428 2 2 6 LEU HD13 H 2.824 7.420 -9.112 1.00 . B B . 6 LEU HD13 1 1
10 7429 2 2 6 LEU HD21 H -0.125 9.276 -10.531 1.00 . B B . 6 LEU HD21 1 1
10 7430 2 2 6 LEU HD22 H 0.098 10.688 -9.471 1.00 . B B . 6 LEU HD22 1 1
10 7431 2 2 6 LEU HD23 H 1.290 10.330 -10.722 1.00 . B B . 6 LEU HD23 1 1
10 7432 2 2 6 LEU HG H 2.101 9.639 -8.474 1.00 . B B . 6 LEU HG 1 1
10 7433 2 2 6 LEU N N 0.939 9.622 -5.943 1.00 . B B . 6 LEU N 1 1
10 7434 2 2 6 LEU O O -1.072 7.547 -5.507 1.00 . B B . 6 LEU O 1 1
10 7435 2 2 7 CYS C C -4.931 8.483 -6.792 1.00 . B B . 7 CYS C 1 1
10 7436 2 2 7 CYS CA C -3.711 8.406 -5.855 1.00 . B B . 7 CYS CA 1 1
10 7437 2 2 7 CYS CB C -3.955 9.108 -4.509 1.00 . B B . 7 CYS CB 1 1
10 7438 2 2 7 CYS H H -2.614 9.752 -7.109 1.00 . B B . 7 CYS H 1 1
10 7439 2 2 7 CYS HA H -3.528 7.349 -5.650 1.00 . B B . 7 CYS HA 1 1
10 7440 2 2 7 CYS HB2 H -2.989 9.284 -4.039 1.00 . B B . 7 CYS HB2 1 1
10 7441 2 2 7 CYS HB3 H -4.417 10.080 -4.684 1.00 . B B . 7 CYS HB3 1 1
10 7442 2 2 7 CYS N N -2.504 8.982 -6.461 1.00 . B B . 7 CYS N 1 1
10 7443 2 2 7 CYS O O -4.959 9.295 -7.721 1.00 . B B . 7 CYS O 1 1
10 7444 2 2 7 CYS SG S -4.962 8.165 -3.330 1.00 . B B . 7 CYS SG 1 1
10 7445 2 2 8 GLY C C -6.973 7.386 -8.842 1.00 . B B . 8 GLY C 1 1
10 7446 2 2 8 GLY CA C -7.186 7.611 -7.340 1.00 . B B . 8 GLY CA 1 1
10 7447 2 2 8 GLY H H -5.856 6.985 -5.795 1.00 . B B . 8 GLY H 1 1
10 7448 2 2 8 GLY HA2 H -7.834 6.817 -6.967 1.00 . B B . 8 GLY HA2 1 1
10 7449 2 2 8 GLY HA3 H -7.706 8.559 -7.193 1.00 . B B . 8 GLY HA3 1 1
10 7450 2 2 8 GLY N N -5.939 7.632 -6.566 1.00 . B B . 8 GLY N 1 1
10 7451 2 2 8 GLY O O -6.148 6.568 -9.255 1.00 . B B . 8 GLY O 1 1
10 7452 2 2 9 SER C C -6.187 8.416 -11.669 1.00 . B B . 9 SER C 1 1
10 7453 2 2 9 SER CA C -7.590 8.087 -11.139 1.00 . B B . 9 SER CA 1 1
10 7454 2 2 9 SER CB C -8.617 9.039 -11.764 1.00 . B B . 9 SER CB 1 1
10 7455 2 2 9 SER H H -8.326 8.824 -9.277 1.00 . B B . 9 SER H 1 1
10 7456 2 2 9 SER HA H -7.831 7.076 -11.467 1.00 . B B . 9 SER HA 1 1
10 7457 2 2 9 SER HB2 H -8.481 9.062 -12.846 1.00 . B B . 9 SER HB2 1 1
10 7458 2 2 9 SER HB3 H -9.620 8.665 -11.548 1.00 . B B . 9 SER HB3 1 1
10 7459 2 2 9 SER HG H -9.162 10.919 -11.643 1.00 . B B . 9 SER HG 1 1
10 7460 2 2 9 SER N N -7.692 8.142 -9.672 1.00 . B B . 9 SER N 1 1
10 7461 2 2 9 SER O O -5.755 7.819 -12.656 1.00 . B B . 9 SER O 1 1
10 7462 2 2 9 SER OG O -8.483 10.350 -11.230 1.00 . B B . 9 SER OG 1 1
10 7463 2 2 10 HIS C C -3.096 8.475 -11.247 1.00 . B B . 10 HIS C 1 1
10 7464 2 2 10 HIS CA C -4.063 9.656 -11.389 1.00 . B B . 10 HIS CA 1 1
10 7465 2 2 10 HIS CB C -3.573 10.869 -10.581 1.00 . B B . 10 HIS CB 1 1
10 7466 2 2 10 HIS CD2 C -5.497 12.534 -10.904 1.00 . B B . 10 HIS CD2 1 1
10 7467 2 2 10 HIS CE1 C -4.399 14.195 -11.854 1.00 . B B . 10 HIS CE1 1 1
10 7468 2 2 10 HIS CG C -4.185 12.180 -11.020 1.00 . B B . 10 HIS CG 1 1
10 7469 2 2 10 HIS H H -5.823 9.713 -10.159 1.00 . B B . 10 HIS H 1 1
10 7470 2 2 10 HIS HA H -4.063 9.936 -12.443 1.00 . B B . 10 HIS HA 1 1
10 7471 2 2 10 HIS HB2 H -3.776 10.719 -9.522 1.00 . B B . 10 HIS HB2 1 1
10 7472 2 2 10 HIS HB3 H -2.491 10.949 -10.692 1.00 . B B . 10 HIS HB3 1 1
10 7473 2 2 10 HIS HD2 H -6.291 11.926 -10.490 1.00 . B B . 10 HIS HD2 1 1
10 7474 2 2 10 HIS HE1 H -4.188 15.154 -12.316 1.00 . B B . 10 HIS HE1 1 1
10 7475 2 2 10 HIS HE2 H -6.464 14.351 -11.503 1.00 . B B . 10 HIS HE2 1 1
10 7476 2 2 10 HIS N N -5.431 9.292 -10.991 1.00 . B B . 10 HIS N 1 1
10 7477 2 2 10 HIS ND1 N -3.489 13.234 -11.622 1.00 . B B . 10 HIS ND1 1 1
10 7478 2 2 10 HIS NE2 N -5.614 13.801 -11.433 1.00 . B B . 10 HIS NE2 1 1
10 7479 2 2 10 HIS O O -2.251 8.273 -12.116 1.00 . B B . 10 HIS O 1 1
10 7480 2 2 11 LEU C C -2.793 5.371 -11.088 1.00 . B B . 11 LEU C 1 1
10 7481 2 2 11 LEU CA C -2.487 6.419 -10.006 1.00 . B B . 11 LEU CA 1 1
10 7482 2 2 11 LEU CB C -2.799 5.898 -8.593 1.00 . B B . 11 LEU CB 1 1
10 7483 2 2 11 LEU CD1 C -0.575 4.731 -8.191 1.00 . B B . 11 LEU CD1 1 1
10 7484 2 2 11 LEU CD2 C -2.544 4.271 -6.737 1.00 . B B . 11 LEU CD2 1 1
10 7485 2 2 11 LEU CG C -2.097 4.598 -8.163 1.00 . B B . 11 LEU CG 1 1
10 7486 2 2 11 LEU H H -3.990 7.871 -9.544 1.00 . B B . 11 LEU H 1 1
10 7487 2 2 11 LEU HA H -1.424 6.653 -10.077 1.00 . B B . 11 LEU HA 1 1
10 7488 2 2 11 LEU HB2 H -2.531 6.676 -7.885 1.00 . B B . 11 LEU HB2 1 1
10 7489 2 2 11 LEU HB3 H -3.872 5.733 -8.516 1.00 . B B . 11 LEU HB3 1 1
10 7490 2 2 11 LEU HD11 H -0.267 5.566 -7.567 1.00 . B B . 11 LEU HD11 1 1
10 7491 2 2 11 LEU HD12 H -0.118 3.821 -7.810 1.00 . B B . 11 LEU HD12 1 1
10 7492 2 2 11 LEU HD13 H -0.229 4.886 -9.212 1.00 . B B . 11 LEU HD13 1 1
10 7493 2 2 11 LEU HD21 H -2.121 3.322 -6.424 1.00 . B B . 11 LEU HD21 1 1
10 7494 2 2 11 LEU HD22 H -2.216 5.051 -6.048 1.00 . B B . 11 LEU HD22 1 1
10 7495 2 2 11 LEU HD23 H -3.631 4.190 -6.698 1.00 . B B . 11 LEU HD23 1 1
10 7496 2 2 11 LEU HG H -2.399 3.783 -8.820 1.00 . B B . 11 LEU HG 1 1
10 7497 2 2 11 LEU N N -3.255 7.653 -10.205 1.00 . B B . 11 LEU N 1 1
10 7498 2 2 11 LEU O O -1.872 4.781 -11.653 1.00 . B B . 11 LEU O 1 1
10 7499 2 2 12 VAL C C -4.005 4.652 -13.830 1.00 . B B . 12 VAL C 1 1
10 7500 2 2 12 VAL CA C -4.529 4.240 -12.452 1.00 . B B . 12 VAL CA 1 1
10 7501 2 2 12 VAL CB C -6.067 4.114 -12.456 1.00 . B B . 12 VAL CB 1 1
10 7502 2 2 12 VAL CG1 C -6.578 3.190 -13.570 1.00 . B B . 12 VAL CG1 1 1
10 7503 2 2 12 VAL CG2 C -6.569 3.539 -11.125 1.00 . B B . 12 VAL CG2 1 1
10 7504 2 2 12 VAL H H -4.776 5.706 -10.896 1.00 . B B . 12 VAL H 1 1
10 7505 2 2 12 VAL HA H -4.114 3.255 -12.232 1.00 . B B . 12 VAL HA 1 1
10 7506 2 2 12 VAL HB H -6.509 5.100 -12.596 1.00 . B B . 12 VAL HB 1 1
10 7507 2 2 12 VAL HG11 H -6.110 2.207 -13.487 1.00 . B B . 12 VAL HG11 1 1
10 7508 2 2 12 VAL HG12 H -7.660 3.080 -13.493 1.00 . B B . 12 VAL HG12 1 1
10 7509 2 2 12 VAL HG13 H -6.353 3.614 -14.548 1.00 . B B . 12 VAL HG13 1 1
10 7510 2 2 12 VAL HG21 H -6.277 4.182 -10.298 1.00 . B B . 12 VAL HG21 1 1
10 7511 2 2 12 VAL HG22 H -7.657 3.475 -11.137 1.00 . B B . 12 VAL HG22 1 1
10 7512 2 2 12 VAL HG23 H -6.151 2.544 -10.966 1.00 . B B . 12 VAL HG23 1 1
10 7513 2 2 12 VAL N N -4.078 5.182 -11.411 1.00 . B B . 12 VAL N 1 1
10 7514 2 2 12 VAL O O -3.466 3.815 -14.553 1.00 . B B . 12 VAL O 1 1
10 7515 2 2 13 GLU C C -2.024 6.387 -15.517 1.00 . B B . 13 GLU C 1 1
10 7516 2 2 13 GLU CA C -3.559 6.445 -15.458 1.00 . B B . 13 GLU CA 1 1
10 7517 2 2 13 GLU CB C -4.056 7.876 -15.717 1.00 . B B . 13 GLU CB 1 1
10 7518 2 2 13 GLU CD C -5.994 9.335 -16.463 1.00 . B B . 13 GLU CD 1 1
10 7519 2 2 13 GLU CG C -5.537 7.904 -16.120 1.00 . B B . 13 GLU CG 1 1
10 7520 2 2 13 GLU H H -4.565 6.584 -13.564 1.00 . B B . 13 GLU H 1 1
10 7521 2 2 13 GLU HA H -3.922 5.813 -16.269 1.00 . B B . 13 GLU HA 1 1
10 7522 2 2 13 GLU HB2 H -3.900 8.490 -14.828 1.00 . B B . 13 GLU HB2 1 1
10 7523 2 2 13 GLU HB3 H -3.474 8.302 -16.533 1.00 . B B . 13 GLU HB3 1 1
10 7524 2 2 13 GLU HG2 H -5.678 7.259 -16.991 1.00 . B B . 13 GLU HG2 1 1
10 7525 2 2 13 GLU HG3 H -6.148 7.497 -15.312 1.00 . B B . 13 GLU HG3 1 1
10 7526 2 2 13 GLU N N -4.090 5.936 -14.186 1.00 . B B . 13 GLU N 1 1
10 7527 2 2 13 GLU O O -1.473 5.962 -16.534 1.00 . B B . 13 GLU O 1 1
10 7528 2 2 13 GLU OE1 O -5.762 9.790 -17.611 1.00 . B B . 13 GLU OE1 1 1
10 7529 2 2 13 GLU OE2 O -6.601 10.015 -15.600 1.00 . B B . 13 GLU OE2 1 1
10 7530 2 2 14 ALA C C 0.734 5.324 -14.593 1.00 . B B . 14 ALA C 1 1
10 7531 2 2 14 ALA CA C 0.145 6.733 -14.411 1.00 . B B . 14 ALA CA 1 1
10 7532 2 2 14 ALA CB C 0.623 7.365 -13.100 1.00 . B B . 14 ALA CB 1 1
10 7533 2 2 14 ALA H H -1.808 7.087 -13.616 1.00 . B B . 14 ALA H 1 1
10 7534 2 2 14 ALA HA H 0.510 7.347 -15.236 1.00 . B B . 14 ALA HA 1 1
10 7535 2 2 14 ALA HB1 H 1.713 7.355 -13.063 1.00 . B B . 14 ALA HB1 1 1
10 7536 2 2 14 ALA HB2 H 0.229 6.805 -12.252 1.00 . B B . 14 ALA HB2 1 1
10 7537 2 2 14 ALA HB3 H 0.281 8.400 -13.041 1.00 . B B . 14 ALA HB3 1 1
10 7538 2 2 14 ALA N N -1.319 6.742 -14.437 1.00 . B B . 14 ALA N 1 1
10 7539 2 2 14 ALA O O 1.706 5.162 -15.336 1.00 . B B . 14 ALA O 1 1
10 7540 2 2 15 LEU C C 0.266 2.311 -15.464 1.00 . B B . 15 LEU C 1 1
10 7541 2 2 15 LEU CA C 0.624 2.917 -14.100 1.00 . B B . 15 LEU CA 1 1
10 7542 2 2 15 LEU CB C 0.210 2.062 -12.886 1.00 . B B . 15 LEU CB 1 1
10 7543 2 2 15 LEU CD1 C -1.570 0.341 -13.584 1.00 . B B . 15 LEU CD1 1 1
10 7544 2 2 15 LEU CD2 C -1.598 1.297 -11.327 1.00 . B B . 15 LEU CD2 1 1
10 7545 2 2 15 LEU CG C -1.263 1.613 -12.784 1.00 . B B . 15 LEU CG 1 1
10 7546 2 2 15 LEU H H -0.704 4.478 -13.435 1.00 . B B . 15 LEU H 1 1
10 7547 2 2 15 LEU HA H 1.712 2.968 -14.058 1.00 . B B . 15 LEU HA 1 1
10 7548 2 2 15 LEU HB2 H 0.846 1.177 -12.873 1.00 . B B . 15 LEU HB2 1 1
10 7549 2 2 15 LEU HB3 H 0.454 2.637 -11.995 1.00 . B B . 15 LEU HB3 1 1
10 7550 2 2 15 LEU HD11 H -0.923 -0.473 -13.257 1.00 . B B . 15 LEU HD11 1 1
10 7551 2 2 15 LEU HD12 H -2.611 0.055 -13.430 1.00 . B B . 15 LEU HD12 1 1
10 7552 2 2 15 LEU HD13 H -1.427 0.500 -14.648 1.00 . B B . 15 LEU HD13 1 1
10 7553 2 2 15 LEU HD21 H -0.960 0.489 -10.967 1.00 . B B . 15 LEU HD21 1 1
10 7554 2 2 15 LEU HD22 H -1.437 2.183 -10.713 1.00 . B B . 15 LEU HD22 1 1
10 7555 2 2 15 LEU HD23 H -2.643 1.000 -11.238 1.00 . B B . 15 LEU HD23 1 1
10 7556 2 2 15 LEU HG H -1.913 2.416 -13.116 1.00 . B B . 15 LEU HG 1 1
10 7557 2 2 15 LEU N N 0.133 4.296 -13.976 1.00 . B B . 15 LEU N 1 1
10 7558 2 2 15 LEU O O 1.077 1.597 -16.051 1.00 . B B . 15 LEU O 1 1
10 7559 2 2 16 TYR C C -0.347 2.847 -18.422 1.00 . B B . 16 TYR C 1 1
10 7560 2 2 16 TYR CA C -1.313 2.276 -17.368 1.00 . B B . 16 TYR CA 1 1
10 7561 2 2 16 TYR CB C -2.762 2.744 -17.587 1.00 . B B . 16 TYR CB 1 1
10 7562 2 2 16 TYR CD1 C -3.420 2.058 -19.943 1.00 . B B . 16 TYR CD1 1 1
10 7563 2 2 16 TYR CD2 C -3.138 4.426 -19.422 1.00 . B B . 16 TYR CD2 1 1
10 7564 2 2 16 TYR CE1 C -3.724 2.389 -21.279 1.00 . B B . 16 TYR CE1 1 1
10 7565 2 2 16 TYR CE2 C -3.437 4.761 -20.756 1.00 . B B . 16 TYR CE2 1 1
10 7566 2 2 16 TYR CG C -3.128 3.078 -19.018 1.00 . B B . 16 TYR CG 1 1
10 7567 2 2 16 TYR CZ C -3.731 3.742 -21.689 1.00 . B B . 16 TYR CZ 1 1
10 7568 2 2 16 TYR H H -1.537 3.233 -15.474 1.00 . B B . 16 TYR H 1 1
10 7569 2 2 16 TYR HA H -1.287 1.190 -17.462 1.00 . B B . 16 TYR HA 1 1
10 7570 2 2 16 TYR HB2 H -3.442 1.982 -17.207 1.00 . B B . 16 TYR HB2 1 1
10 7571 2 2 16 TYR HB3 H -2.932 3.646 -17.003 1.00 . B B . 16 TYR HB3 1 1
10 7572 2 2 16 TYR HD1 H -3.403 1.022 -19.627 1.00 . B B . 16 TYR HD1 1 1
10 7573 2 2 16 TYR HD2 H -2.901 5.200 -18.699 1.00 . B B . 16 TYR HD2 1 1
10 7574 2 2 16 TYR HE1 H -3.946 1.608 -21.993 1.00 . B B . 16 TYR HE1 1 1
10 7575 2 2 16 TYR HE2 H -3.440 5.794 -21.076 1.00 . B B . 16 TYR HE2 1 1
10 7576 2 2 16 TYR HH H -4.205 3.288 -23.527 1.00 . B B . 16 TYR HH 1 1
10 7577 2 2 16 TYR N N -0.903 2.656 -16.014 1.00 . B B . 16 TYR N 1 1
10 7578 2 2 16 TYR O O 0.094 2.120 -19.315 1.00 . B B . 16 TYR O 1 1
10 7579 2 2 16 TYR OH O -4.018 4.071 -22.979 1.00 . B B . 16 TYR OH 1 1
10 7580 2 2 17 LEU C C 2.376 4.190 -19.122 1.00 . B B . 17 LEU C 1 1
10 7581 2 2 17 LEU CA C 0.967 4.787 -19.198 1.00 . B B . 17 LEU CA 1 1
10 7582 2 2 17 LEU CB C 1.007 6.295 -18.890 1.00 . B B . 17 LEU CB 1 1
10 7583 2 2 17 LEU CD1 C -0.170 8.510 -18.817 1.00 . B B . 17 LEU CD1 1 1
10 7584 2 2 17 LEU CD2 C -0.279 7.187 -20.908 1.00 . B B . 17 LEU CD2 1 1
10 7585 2 2 17 LEU CG C -0.219 7.089 -19.381 1.00 . B B . 17 LEU CG 1 1
10 7586 2 2 17 LEU H H -0.354 4.654 -17.513 1.00 . B B . 17 LEU H 1 1
10 7587 2 2 17 LEU HA H 0.620 4.638 -20.220 1.00 . B B . 17 LEU HA 1 1
10 7588 2 2 17 LEU HB2 H 1.112 6.425 -17.812 1.00 . B B . 17 LEU HB2 1 1
10 7589 2 2 17 LEU HB3 H 1.898 6.718 -19.354 1.00 . B B . 17 LEU HB3 1 1
10 7590 2 2 17 LEU HD11 H 0.732 9.019 -19.157 1.00 . B B . 17 LEU HD11 1 1
10 7591 2 2 17 LEU HD12 H -1.048 9.068 -19.146 1.00 . B B . 17 LEU HD12 1 1
10 7592 2 2 17 LEU HD13 H -0.174 8.469 -17.727 1.00 . B B . 17 LEU HD13 1 1
10 7593 2 2 17 LEU HD21 H -0.416 6.197 -21.343 1.00 . B B . 17 LEU HD21 1 1
10 7594 2 2 17 LEU HD22 H -1.126 7.806 -21.203 1.00 . B B . 17 LEU HD22 1 1
10 7595 2 2 17 LEU HD23 H 0.641 7.628 -21.293 1.00 . B B . 17 LEU HD23 1 1
10 7596 2 2 17 LEU HG H -1.131 6.615 -19.031 1.00 . B B . 17 LEU HG 1 1
10 7597 2 2 17 LEU N N 0.043 4.118 -18.280 1.00 . B B . 17 LEU N 1 1
10 7598 2 2 17 LEU O O 2.937 3.803 -20.146 1.00 . B B . 17 LEU O 1 1
10 7599 2 2 18 VAL C C 4.561 2.161 -18.025 1.00 . B B . 18 VAL C 1 1
10 7600 2 2 18 VAL CA C 4.348 3.652 -17.741 1.00 . B B . 18 VAL CA 1 1
10 7601 2 2 18 VAL CB C 4.826 4.057 -16.340 1.00 . B B . 18 VAL CB 1 1
10 7602 2 2 18 VAL CG1 C 4.293 3.147 -15.237 1.00 . B B . 18 VAL CG1 1 1
10 7603 2 2 18 VAL CG2 C 6.343 4.081 -16.212 1.00 . B B . 18 VAL CG2 1 1
10 7604 2 2 18 VAL H H 2.428 4.388 -17.101 1.00 . B B . 18 VAL H 1 1
10 7605 2 2 18 VAL HA H 4.953 4.203 -18.462 1.00 . B B . 18 VAL HA 1 1
10 7606 2 2 18 VAL HB H 4.466 5.069 -16.146 1.00 . B B . 18 VAL HB 1 1
10 7607 2 2 18 VAL HG11 H 4.847 2.208 -15.196 1.00 . B B . 18 VAL HG11 1 1
10 7608 2 2 18 VAL HG12 H 4.390 3.674 -14.292 1.00 . B B . 18 VAL HG12 1 1
10 7609 2 2 18 VAL HG13 H 3.249 2.933 -15.422 1.00 . B B . 18 VAL HG13 1 1
10 7610 2 2 18 VAL HG21 H 6.767 4.780 -16.931 1.00 . B B . 18 VAL HG21 1 1
10 7611 2 2 18 VAL HG22 H 6.587 4.405 -15.204 1.00 . B B . 18 VAL HG22 1 1
10 7612 2 2 18 VAL HG23 H 6.751 3.085 -16.377 1.00 . B B . 18 VAL HG23 1 1
10 7613 2 2 18 VAL N N 2.947 4.076 -17.919 1.00 . B B . 18 VAL N 1 1
10 7614 2 2 18 VAL O O 5.628 1.762 -18.486 1.00 . B B . 18 VAL O 1 1
10 7615 2 2 19 CYS C C 3.284 -0.346 -19.644 1.00 . B B . 19 CYS C 1 1
10 7616 2 2 19 CYS CA C 3.562 -0.091 -18.146 1.00 . B B . 19 CYS CA 1 1
10 7617 2 2 19 CYS CB C 2.555 -0.816 -17.244 1.00 . B B . 19 CYS CB 1 1
10 7618 2 2 19 CYS H H 2.689 1.721 -17.405 1.00 . B B . 19 CYS H 1 1
10 7619 2 2 19 CYS HA H 4.555 -0.484 -17.916 1.00 . B B . 19 CYS HA 1 1
10 7620 2 2 19 CYS HB2 H 2.648 -0.424 -16.231 1.00 . B B . 19 CYS HB2 1 1
10 7621 2 2 19 CYS HB3 H 1.545 -0.596 -17.592 1.00 . B B . 19 CYS HB3 1 1
10 7622 2 2 19 CYS N N 3.532 1.334 -17.813 1.00 . B B . 19 CYS N 1 1
10 7623 2 2 19 CYS O O 3.845 -1.273 -20.235 1.00 . B B . 19 CYS O 1 1
10 7624 2 2 19 CYS SG S 2.761 -2.612 -17.155 1.00 . B B . 19 CYS SG 1 1
10 7625 2 2 20 GLY C C 3.036 1.010 -22.685 1.00 . B B . 20 GLY C 1 1
10 7626 2 2 20 GLY CA C 2.057 0.376 -21.685 1.00 . B B . 20 GLY CA 1 1
10 7627 2 2 20 GLY H H 1.981 1.203 -19.724 1.00 . B B . 20 GLY H 1 1
10 7628 2 2 20 GLY HA2 H 1.927 -0.674 -21.948 1.00 . B B . 20 GLY HA2 1 1
10 7629 2 2 20 GLY HA3 H 1.095 0.872 -21.813 1.00 . B B . 20 GLY HA3 1 1
10 7630 2 2 20 GLY N N 2.441 0.485 -20.273 1.00 . B B . 20 GLY N 1 1
10 7631 2 2 20 GLY O O 3.078 0.585 -23.842 1.00 . B B . 20 GLY O 1 1
10 7632 2 2 21 GLU C C 5.790 1.946 -23.900 1.00 . B B . 21 GLU C 1 1
10 7633 2 2 21 GLU CA C 4.703 2.769 -23.182 1.00 . B B . 21 GLU CA 1 1
10 7634 2 2 21 GLU CB C 5.327 3.981 -22.457 1.00 . B B . 21 GLU CB 1 1
10 7635 2 2 21 GLU CD C 4.924 5.865 -24.159 1.00 . B B . 21 GLU CD 1 1
10 7636 2 2 21 GLU CG C 4.593 5.297 -22.760 1.00 . B B . 21 GLU CG 1 1
10 7637 2 2 21 GLU H H 3.719 2.345 -21.331 1.00 . B B . 21 GLU H 1 1
10 7638 2 2 21 GLU HA H 4.052 3.147 -23.972 1.00 . B B . 21 GLU HA 1 1
10 7639 2 2 21 GLU HB2 H 5.317 3.807 -21.381 1.00 . B B . 21 GLU HB2 1 1
10 7640 2 2 21 GLU HB3 H 6.371 4.099 -22.750 1.00 . B B . 21 GLU HB3 1 1
10 7641 2 2 21 GLU HG2 H 3.515 5.141 -22.668 1.00 . B B . 21 GLU HG2 1 1
10 7642 2 2 21 GLU HG3 H 4.886 6.022 -21.996 1.00 . B B . 21 GLU HG3 1 1
10 7643 2 2 21 GLU N N 3.837 1.997 -22.276 1.00 . B B . 21 GLU N 1 1
10 7644 2 2 21 GLU O O 6.304 0.945 -23.393 1.00 . B B . 21 GLU O 1 1
10 7645 2 2 21 GLU OE1 O 5.021 5.089 -25.141 1.00 . B B . 21 GLU OE1 1 1
10 7646 2 2 21 GLU OE2 O 5.075 7.106 -24.287 1.00 . B B . 21 GLU OE2 1 1
10 7647 2 2 22 ARG C C 8.552 2.113 -25.755 1.00 . B B . 22 ARG C 1 1
10 7648 2 2 22 ARG CA C 7.085 1.771 -26.053 1.00 . B B . 22 ARG CA 1 1
10 7649 2 2 22 ARG CB C 6.645 2.114 -27.489 1.00 . B B . 22 ARG CB 1 1
10 7650 2 2 22 ARG CD C 5.054 0.119 -27.746 1.00 . B B . 22 ARG CD 1 1
10 7651 2 2 22 ARG CG C 5.225 1.642 -27.853 1.00 . B B . 22 ARG CG 1 1
10 7652 2 2 22 ARG CZ C 4.811 -1.535 -25.883 1.00 . B B . 22 ARG CZ 1 1
10 7653 2 2 22 ARG H H 5.731 3.281 -25.397 1.00 . B B . 22 ARG H 1 1
10 7654 2 2 22 ARG HA H 7.026 0.690 -25.929 1.00 . B B . 22 ARG HA 1 1
10 7655 2 2 22 ARG HB2 H 6.695 3.197 -27.629 1.00 . B B . 22 ARG HB2 1 1
10 7656 2 2 22 ARG HB3 H 7.343 1.657 -28.193 1.00 . B B . 22 ARG HB3 1 1
10 7657 2 2 22 ARG HD2 H 4.293 -0.189 -28.463 1.00 . B B . 22 ARG HD2 1 1
10 7658 2 2 22 ARG HD3 H 6.004 -0.342 -28.018 1.00 . B B . 22 ARG HD3 1 1
10 7659 2 2 22 ARG HE H 4.145 0.329 -25.816 1.00 . B B . 22 ARG HE 1 1
10 7660 2 2 22 ARG HG2 H 4.480 2.147 -27.235 1.00 . B B . 22 ARG HG2 1 1
10 7661 2 2 22 ARG HG3 H 5.040 1.929 -28.889 1.00 . B B . 22 ARG HG3 1 1
10 7662 2 2 22 ARG HH11 H 5.712 -2.344 -27.473 1.00 . B B . 22 ARG HH11 1 1
10 7663 2 2 22 ARG HH12 H 5.506 -3.409 -26.109 1.00 . B B . 22 ARG HH12 1 1
10 7664 2 2 22 ARG HH21 H 3.924 -1.038 -24.175 1.00 . B B . 22 ARG HH21 1 1
10 7665 2 2 22 ARG HH22 H 4.513 -2.688 -24.264 1.00 . B B . 22 ARG HH22 1 1
10 7666 2 2 22 ARG N N 6.156 2.405 -25.103 1.00 . B B . 22 ARG N 1 1
10 7667 2 2 22 ARG NE N 4.638 -0.332 -26.402 1.00 . B B . 22 ARG NE 1 1
10 7668 2 2 22 ARG NH1 N 5.396 -2.503 -26.531 1.00 . B B . 22 ARG NH1 1 1
10 7669 2 2 22 ARG NH2 N 4.384 -1.784 -24.683 1.00 . B B . 22 ARG NH2 1 1
10 7670 2 2 22 ARG O O 9.309 2.552 -26.623 1.00 . B B . 22 ARG O 1 1
10 7671 2 2 23 GLY C C 10.516 3.716 -23.726 1.00 . B B . 23 GLY C 1 1
10 7672 2 2 23 GLY CA C 10.271 2.220 -23.967 1.00 . B B . 23 GLY CA 1 1
10 7673 2 2 23 GLY H H 8.221 1.569 -23.870 1.00 . B B . 23 GLY H 1 1
10 7674 2 2 23 GLY HA2 H 10.418 1.692 -23.025 1.00 . B B . 23 GLY HA2 1 1
10 7675 2 2 23 GLY HA3 H 11.024 1.854 -24.666 1.00 . B B . 23 GLY HA3 1 1
10 7676 2 2 23 GLY N N 8.937 1.914 -24.497 1.00 . B B . 23 GLY N 1 1
10 7677 2 2 23 GLY O O 9.577 4.506 -23.584 1.00 . B B . 23 GLY O 1 1
10 7678 2 2 24 . C C 12.413 5.860 -21.949 1.00 . B B . 24 DHI C 1 1
10 7679 2 2 24 . CA C 12.235 5.497 -23.437 1.00 . B B . 24 DHI CA 1 1
10 7680 2 2 24 . CB C 13.523 5.759 -24.232 1.00 . B B . 24 DHI CB 1 1
10 7681 2 2 24 . CD2 C 13.669 4.542 -26.477 1.00 . B B . 24 DHI CD2 1 1
10 7682 2 2 24 . CE1 C 12.776 6.070 -27.796 1.00 . B B . 24 DHI CE1 1 1
10 7683 2 2 24 . CG C 13.337 5.630 -25.725 1.00 . B B . 24 DHI CG 1 1
10 7684 2 2 24 . H H 12.507 3.406 -23.812 1.00 . B B . 24 DHI H 1 1
10 7685 2 2 24 . HA H 11.475 6.177 -23.826 1.00 . B B . 24 DHI HA 1 1
10 7686 2 2 24 . HB2 H 13.870 6.772 -24.024 1.00 . B B . 24 DHI HB2 1 1
10 7687 2 2 24 . HB3 H 14.301 5.068 -23.903 1.00 . B B . 24 DHI HB3 1 1
10 7688 2 2 24 . HD2 H 14.118 3.626 -26.113 1.00 . B B . 24 DHI HD2 1 1
10 7689 2 2 24 . HE1 H 12.402 6.565 -28.687 1.00 . B B . 24 DHI HE1 1 1
10 7690 2 2 24 . HE2 H 13.421 4.232 -28.584 1.00 . B B . 24 DHI HE2 1 1
10 7691 2 2 24 . N N 11.794 4.107 -23.663 1.00 . B B . 24 DHI N 1 1
10 7692 2 2 24 . ND1 N 12.771 6.599 -26.560 1.00 . B B . 24 DHI ND1 1 1
10 7693 2 2 24 . NE2 N 13.310 4.836 -27.774 1.00 . B B . 24 DHI NE2 1 1
10 7694 2 2 24 . O O 12.566 7.036 -21.610 1.00 . B B . 24 DHI O 1 1
10 7695 2 2 25 PHE C C 13.939 5.307 -19.144 1.00 . B B . 25 PHE C 1 1
10 7696 2 2 25 PHE CA C 12.494 5.029 -19.603 1.00 . B B . 25 PHE CA 1 1
10 7697 2 2 25 PHE CB C 11.925 3.779 -18.910 1.00 . B B . 25 PHE CB 1 1
10 7698 2 2 25 PHE CD1 C 9.444 4.182 -19.291 1.00 . B B . 25 PHE CD1 1 1
10 7699 2 2 25 PHE CD2 C 10.418 2.082 -20.049 1.00 . B B . 25 PHE CD2 1 1
10 7700 2 2 25 PHE CE1 C 8.194 3.783 -19.798 1.00 . B B . 25 PHE CE1 1 1
10 7701 2 2 25 PHE CE2 C 9.166 1.680 -20.548 1.00 . B B . 25 PHE CE2 1 1
10 7702 2 2 25 PHE CG C 10.563 3.334 -19.419 1.00 . B B . 25 PHE CG 1 1
10 7703 2 2 25 PHE CZ C 8.057 2.533 -20.427 1.00 . B B . 25 PHE CZ 1 1
10 7704 2 2 25 PHE H H 12.249 3.929 -21.409 1.00 . B B . 25 PHE H 1 1
10 7705 2 2 25 PHE HA H 11.884 5.884 -19.307 1.00 . B B . 25 PHE HA 1 1
10 7706 2 2 25 PHE HB2 H 12.635 2.960 -19.041 1.00 . B B . 25 PHE HB2 1 1
10 7707 2 2 25 PHE HB3 H 11.850 3.970 -17.840 1.00 . B B . 25 PHE HB3 1 1
10 7708 2 2 25 PHE HD1 H 9.546 5.145 -18.809 1.00 . B B . 25 PHE HD1 1 1
10 7709 2 2 25 PHE HD2 H 11.268 1.421 -20.146 1.00 . B B . 25 PHE HD2 1 1
10 7710 2 2 25 PHE HE1 H 7.336 4.435 -19.701 1.00 . B B . 25 PHE HE1 1 1
10 7711 2 2 25 PHE HE2 H 9.054 0.714 -21.021 1.00 . B B . 25 PHE HE2 1 1
10 7712 2 2 25 PHE HZ H 7.093 2.218 -20.805 1.00 . B B . 25 PHE HZ 1 1
10 7713 2 2 25 PHE N N 12.381 4.865 -21.057 1.00 . B B . 25 PHE N 1 1
10 7714 2 2 25 PHE O O 14.906 4.982 -19.843 1.00 . B B . 25 PHE O 1 1
10 7715 2 2 26 TYR C C 16.087 4.903 -16.772 1.00 . B B . 26 TYR C 1 1
10 7716 2 2 26 TYR CA C 15.396 6.165 -17.330 1.00 . B B . 26 TYR CA 1 1
10 7717 2 2 26 TYR CB C 15.229 7.249 -16.251 1.00 . B B . 26 TYR CB 1 1
10 7718 2 2 26 TYR CD1 C 15.485 9.307 -17.715 1.00 . B B . 26 TYR CD1 1 1
10 7719 2 2 26 TYR CD2 C 13.471 9.083 -16.361 1.00 . B B . 26 TYR CD2 1 1
10 7720 2 2 26 TYR CE1 C 15.004 10.524 -18.236 1.00 . B B . 26 TYR CE1 1 1
10 7721 2 2 26 TYR CE2 C 12.986 10.297 -16.882 1.00 . B B . 26 TYR CE2 1 1
10 7722 2 2 26 TYR CG C 14.716 8.578 -16.784 1.00 . B B . 26 TYR CG 1 1
10 7723 2 2 26 TYR CZ C 13.748 11.021 -17.824 1.00 . B B . 26 TYR CZ 1 1
10 7724 2 2 26 TYR H H 13.265 6.131 -17.426 1.00 . B B . 26 TYR H 1 1
10 7725 2 2 26 TYR HA H 16.056 6.567 -18.100 1.00 . B B . 26 TYR HA 1 1
10 7726 2 2 26 TYR HB2 H 14.554 6.878 -15.479 1.00 . B B . 26 TYR HB2 1 1
10 7727 2 2 26 TYR HB3 H 16.193 7.434 -15.778 1.00 . B B . 26 TYR HB3 1 1
10 7728 2 2 26 TYR HD1 H 16.448 8.930 -18.037 1.00 . B B . 26 TYR HD1 1 1
10 7729 2 2 26 TYR HD2 H 12.884 8.543 -15.630 1.00 . B B . 26 TYR HD2 1 1
10 7730 2 2 26 TYR HE1 H 15.594 11.076 -18.954 1.00 . B B . 26 TYR HE1 1 1
10 7731 2 2 26 TYR HE2 H 12.029 10.681 -16.564 1.00 . B B . 26 TYR HE2 1 1
10 7732 2 2 26 TYR HH H 13.882 12.601 -18.961 1.00 . B B . 26 TYR HH 1 1
10 7733 2 2 26 TYR N N 14.092 5.888 -17.949 1.00 . B B . 26 TYR N 1 1
10 7734 2 2 26 TYR O O 15.466 3.849 -16.605 1.00 . B B . 26 TYR O 1 1
10 7735 2 2 26 TYR OH O 13.270 12.194 -18.324 1.00 . B B . 26 TYR OH 1 1
10 7736 2 2 27 THR C C 18.871 4.282 -14.560 1.00 . B B . 27 THR C 1 1
10 7737 2 2 27 THR CA C 18.265 3.965 -15.945 1.00 . B B . 27 THR CA 1 1
10 7738 2 2 27 THR CB C 19.375 3.597 -16.952 1.00 . B B . 27 THR CB 1 1
10 7739 2 2 27 THR CG2 C 20.103 2.298 -16.603 1.00 . B B . 27 THR CG2 1 1
10 7740 2 2 27 THR H H 17.819 5.916 -16.699 1.00 . B B . 27 THR H 1 1
10 7741 2 2 27 THR HA H 17.661 3.075 -15.801 1.00 . B B . 27 THR HA 1 1
10 7742 2 2 27 THR HB H 20.109 4.402 -16.987 1.00 . B B . 27 THR HB 1 1
10 7743 2 2 27 THR HG1 H 18.207 2.702 -18.228 1.00 . B B . 27 THR HG1 1 1
10 7744 2 2 27 THR HG21 H 20.662 2.420 -15.676 1.00 . B B . 27 THR HG21 1 1
10 7745 2 2 27 THR HG22 H 19.389 1.481 -16.488 1.00 . B B . 27 THR HG22 1 1
10 7746 2 2 27 THR HG23 H 20.811 2.049 -17.395 1.00 . B B . 27 THR HG23 1 1
10 7747 2 2 27 THR N N 17.389 5.030 -16.487 1.00 . B B . 27 THR N 1 1
10 7748 2 2 27 THR O O 18.966 3.355 -13.747 1.00 . B B . 27 THR O 1 1
10 7749 2 2 27 THR OG1 O 18.852 3.431 -18.258 1.00 . B B . 27 THR OG1 1 1
10 7750 2 2 28 PRO C C 18.790 5.650 -11.770 1.00 . B B . 28 PRO C 1 1
10 7751 2 2 28 PRO CA C 19.801 5.879 -12.906 1.00 . B B . 28 PRO CA 1 1
10 7752 2 2 28 PRO CB C 20.245 7.345 -12.990 1.00 . B B . 28 PRO CB 1 1
10 7753 2 2 28 PRO CD C 19.449 6.670 -15.122 1.00 . B B . 28 PRO CD 1 1
10 7754 2 2 28 PRO CG C 20.532 7.530 -14.478 1.00 . B B . 28 PRO CG 1 1
10 7755 2 2 28 PRO HA H 20.684 5.263 -12.729 1.00 . B B . 28 PRO HA 1 1
10 7756 2 2 28 PRO HB2 H 19.428 8.006 -12.696 1.00 . B B . 28 PRO HB2 1 1
10 7757 2 2 28 PRO HB3 H 21.129 7.535 -12.381 1.00 . B B . 28 PRO HB3 1 1
10 7758 2 2 28 PRO HD2 H 18.518 7.233 -15.180 1.00 . B B . 28 PRO HD2 1 1
10 7759 2 2 28 PRO HD3 H 19.765 6.355 -16.116 1.00 . B B . 28 PRO HD3 1 1
10 7760 2 2 28 PRO HG2 H 20.452 8.576 -14.781 1.00 . B B . 28 PRO HG2 1 1
10 7761 2 2 28 PRO HG3 H 21.518 7.129 -14.719 1.00 . B B . 28 PRO HG3 1 1
10 7762 2 2 28 PRO N N 19.267 5.535 -14.229 1.00 . B B . 28 PRO N 1 1
10 7763 2 2 28 PRO O O 17.615 6.016 -11.882 1.00 . B B . 28 PRO O 1 1
10 7764 2 2 29 LYS C C 19.197 4.708 -8.210 1.00 . B B . 29 LYS C 1 1
10 7765 2 2 29 LYS CA C 18.430 4.587 -9.536 1.00 . B B . 29 LYS CA 1 1
10 7766 2 2 29 LYS CB C 18.001 3.135 -9.827 1.00 . B B . 29 LYS CB 1 1
10 7767 2 2 29 LYS CD C 16.554 1.134 -9.155 1.00 . B B . 29 LYS CD 1 1
10 7768 2 2 29 LYS CE C 16.007 0.909 -10.572 1.00 . B B . 29 LYS CE 1 1
10 7769 2 2 29 LYS CG C 16.911 2.605 -8.881 1.00 . B B . 29 LYS CG 1 1
10 7770 2 2 29 LYS H H 20.239 4.817 -10.640 1.00 . B B . 29 LYS H 1 1
10 7771 2 2 29 LYS HA H 17.537 5.210 -9.469 1.00 . B B . 29 LYS HA 1 1
10 7772 2 2 29 LYS HB2 H 17.618 3.093 -10.848 1.00 . B B . 29 LYS HB2 1 1
10 7773 2 2 29 LYS HB3 H 18.876 2.484 -9.768 1.00 . B B . 29 LYS HB3 1 1
10 7774 2 2 29 LYS HD2 H 17.444 0.520 -9.006 1.00 . B B . 29 LYS HD2 1 1
10 7775 2 2 29 LYS HD3 H 15.800 0.826 -8.428 1.00 . B B . 29 LYS HD3 1 1
10 7776 2 2 29 LYS HE2 H 15.136 1.552 -10.718 1.00 . B B . 29 LYS HE2 1 1
10 7777 2 2 29 LYS HE3 H 16.767 1.209 -11.301 1.00 . B B . 29 LYS HE3 1 1
10 7778 2 2 29 LYS HG2 H 17.260 2.677 -7.850 1.00 . B B . 29 LYS HG2 1 1
10 7779 2 2 29 LYS HG3 H 16.015 3.218 -8.984 1.00 . B B . 29 LYS HG3 1 1
10 7780 2 2 29 LYS HZ1 H 14.926 -0.816 -10.144 1.00 . B B . 29 LYS HZ1 1 1
10 7781 2 2 29 LYS HZ2 H 15.274 -0.650 -11.732 1.00 . B B . 29 LYS HZ2 1 1
10 7782 2 2 29 LYS HZ3 H 16.436 -1.122 -10.688 1.00 . B B . 29 LYS HZ3 1 1
10 7783 2 2 29 LYS N N 19.254 5.047 -10.669 1.00 . B B . 29 LYS N 1 1
10 7784 2 2 29 LYS NZ N 15.636 -0.512 -10.797 1.00 . B B . 29 LYS NZ 1 1
10 7785 2 2 29 LYS O O 20.409 4.481 -8.171 1.00 . B B . 29 LYS O 1 1
10 7786 2 2 30 THR C C 17.967 4.833 -4.702 1.00 . B B . 30 THR C 1 1
10 7787 2 2 30 THR CA C 19.013 5.215 -5.758 1.00 . B B . 30 THR CA 1 1
10 7788 2 2 30 THR CB C 19.575 6.632 -5.551 1.00 . B B . 30 THR CB 1 1
10 7789 2 2 30 THR CG2 C 18.539 7.760 -5.607 1.00 . B B . 30 THR CG2 1 1
10 7790 2 2 30 THR H H 17.499 5.212 -7.261 1.00 . B B . 30 THR H 1 1
10 7791 2 2 30 THR HA H 19.847 4.525 -5.632 1.00 . B B . 30 THR HA 1 1
10 7792 2 2 30 THR HB H 20.309 6.815 -6.338 1.00 . B B . 30 THR HB 1 1
10 7793 2 2 30 THR HG1 H 20.720 7.550 -4.272 1.00 . B B . 30 THR HG1 1 1
10 7794 2 2 30 THR HG21 H 17.990 7.715 -6.547 1.00 . B B . 30 THR HG21 1 1
10 7795 2 2 30 THR HG22 H 17.840 7.677 -4.775 1.00 . B B . 30 THR HG22 1 1
10 7796 2 2 30 THR HG23 H 19.045 8.724 -5.549 1.00 . B B . 30 THR HG23 1 1
10 7797 2 2 30 THR N N 18.489 5.061 -7.133 1.00 . B B . 30 THR N 1 1
10 7798 2 2 30 THR O O 18.322 4.109 -3.743 1.00 . B B . 30 THR O 1 1
10 7799 2 2 30 THR OXT O 16.775 5.178 -4.872 1.00 . B B . 30 THR OXT 1 1
10 7800 2 2 30 THR OG1 O 20.250 6.697 -4.312 1.00 . B B . 30 THR OG1 1 1
11 7801 1 1 1 GLY C C 0.277 -1.058 -1.556 1.00 . A A . 1 GLY C 1 1
11 7802 1 1 1 GLY CA C 0.205 -2.330 -0.722 1.00 . A A . 1 GLY CA 1 1
11 7803 1 1 1 GLY H1 H 1.436 -1.672 0.795 1.00 . A A . 1 GLY H1 1 1
11 7804 1 1 1 GLY H2 H -0.158 -1.482 1.133 1.00 . A A . 1 GLY H2 1 1
11 7805 1 1 1 GLY H3 H 0.521 -2.967 1.210 1.00 . A A . 1 GLY H3 1 1
11 7806 1 1 1 GLY HA2 H 0.913 -3.048 -1.137 1.00 . A A . 1 GLY HA2 1 1
11 7807 1 1 1 GLY HA3 H -0.801 -2.742 -0.805 1.00 . A A . 1 GLY HA3 1 1
11 7808 1 1 1 GLY N N 0.525 -2.095 0.705 1.00 . A A . 1 GLY N 1 1
11 7809 1 1 1 GLY O O 0.553 0.020 -1.035 1.00 . A A . 1 GLY O 1 1
11 7810 1 1 2 ILE C C -0.496 1.231 -3.491 1.00 . A A . 2 ILE C 1 1
11 7811 1 1 2 ILE CA C 0.133 -0.118 -3.889 1.00 . A A . 2 ILE CA 1 1
11 7812 1 1 2 ILE CB C -0.385 -0.660 -5.253 1.00 . A A . 2 ILE CB 1 1
11 7813 1 1 2 ILE CD1 C 0.528 1.409 -6.538 1.00 . A A . 2 ILE CD1 1 1
11 7814 1 1 2 ILE CG1 C -0.594 0.383 -6.373 1.00 . A A . 2 ILE CG1 1 1
11 7815 1 1 2 ILE CG2 C -1.691 -1.474 -5.154 1.00 . A A . 2 ILE CG2 1 1
11 7816 1 1 2 ILE H H -0.169 -2.110 -3.208 1.00 . A A . 2 ILE H 1 1
11 7817 1 1 2 ILE HA H 1.198 0.084 -4.020 1.00 . A A . 2 ILE HA 1 1
11 7818 1 1 2 ILE HB H 0.377 -1.352 -5.608 1.00 . A A . 2 ILE HB 1 1
11 7819 1 1 2 ILE HD11 H 1.436 1.052 -6.066 1.00 . A A . 2 ILE HD11 1 1
11 7820 1 1 2 ILE HD12 H 0.706 1.584 -7.599 1.00 . A A . 2 ILE HD12 1 1
11 7821 1 1 2 ILE HD13 H 0.250 2.349 -6.069 1.00 . A A . 2 ILE HD13 1 1
11 7822 1 1 2 ILE HG12 H -0.686 -0.158 -7.316 1.00 . A A . 2 ILE HG12 1 1
11 7823 1 1 2 ILE HG13 H -1.530 0.916 -6.208 1.00 . A A . 2 ILE HG13 1 1
11 7824 1 1 2 ILE HG21 H -2.497 -0.866 -4.746 1.00 . A A . 2 ILE HG21 1 1
11 7825 1 1 2 ILE HG22 H -1.981 -1.818 -6.148 1.00 . A A . 2 ILE HG22 1 1
11 7826 1 1 2 ILE HG23 H -1.550 -2.361 -4.538 1.00 . A A . 2 ILE HG23 1 1
11 7827 1 1 2 ILE N N 0.023 -1.178 -2.863 1.00 . A A . 2 ILE N 1 1
11 7828 1 1 2 ILE O O 0.181 2.259 -3.536 1.00 . A A . 2 ILE O 1 1
11 7829 1 1 3 VAL C C -1.655 3.193 -1.454 1.00 . A A . 3 VAL C 1 1
11 7830 1 1 3 VAL CA C -2.420 2.487 -2.584 1.00 . A A . 3 VAL CA 1 1
11 7831 1 1 3 VAL CB C -3.899 2.222 -2.232 1.00 . A A . 3 VAL CB 1 1
11 7832 1 1 3 VAL CG1 C -4.119 1.143 -1.162 1.00 . A A . 3 VAL CG1 1 1
11 7833 1 1 3 VAL CG2 C -4.596 3.504 -1.766 1.00 . A A . 3 VAL CG2 1 1
11 7834 1 1 3 VAL H H -2.277 0.389 -3.050 1.00 . A A . 3 VAL H 1 1
11 7835 1 1 3 VAL HA H -2.419 3.181 -3.426 1.00 . A A . 3 VAL HA 1 1
11 7836 1 1 3 VAL HB H -4.397 1.887 -3.143 1.00 . A A . 3 VAL HB 1 1
11 7837 1 1 3 VAL HG11 H -3.647 0.205 -1.455 1.00 . A A . 3 VAL HG11 1 1
11 7838 1 1 3 VAL HG12 H -3.721 1.468 -0.202 1.00 . A A . 3 VAL HG12 1 1
11 7839 1 1 3 VAL HG13 H -5.189 0.963 -1.047 1.00 . A A . 3 VAL HG13 1 1
11 7840 1 1 3 VAL HG21 H -4.181 3.825 -0.809 1.00 . A A . 3 VAL HG21 1 1
11 7841 1 1 3 VAL HG22 H -4.456 4.291 -2.507 1.00 . A A . 3 VAL HG22 1 1
11 7842 1 1 3 VAL HG23 H -5.663 3.319 -1.647 1.00 . A A . 3 VAL HG23 1 1
11 7843 1 1 3 VAL N N -1.750 1.250 -3.033 1.00 . A A . 3 VAL N 1 1
11 7844 1 1 3 VAL O O -1.442 4.398 -1.518 1.00 . A A . 3 VAL O 1 1
11 7845 1 1 4 GLU C C 1.052 3.482 0.170 1.00 . A A . 4 GLU C 1 1
11 7846 1 1 4 GLU CA C -0.342 3.026 0.639 1.00 . A A . 4 GLU CA 1 1
11 7847 1 1 4 GLU CB C -0.180 1.980 1.751 1.00 . A A . 4 GLU CB 1 1
11 7848 1 1 4 GLU CD C -1.311 0.309 3.270 1.00 . A A . 4 GLU CD 1 1
11 7849 1 1 4 GLU CG C -1.518 1.524 2.349 1.00 . A A . 4 GLU CG 1 1
11 7850 1 1 4 GLU H H -1.339 1.475 -0.468 1.00 . A A . 4 GLU H 1 1
11 7851 1 1 4 GLU HA H -0.852 3.897 1.055 1.00 . A A . 4 GLU HA 1 1
11 7852 1 1 4 GLU HB2 H 0.348 1.117 1.345 1.00 . A A . 4 GLU HB2 1 1
11 7853 1 1 4 GLU HB3 H 0.430 2.402 2.551 1.00 . A A . 4 GLU HB3 1 1
11 7854 1 1 4 GLU HG2 H -1.964 2.364 2.890 1.00 . A A . 4 GLU HG2 1 1
11 7855 1 1 4 GLU HG3 H -2.204 1.243 1.549 1.00 . A A . 4 GLU HG3 1 1
11 7856 1 1 4 GLU N N -1.153 2.466 -0.459 1.00 . A A . 4 GLU N 1 1
11 7857 1 1 4 GLU O O 1.600 4.455 0.689 1.00 . A A . 4 GLU O 1 1
11 7858 1 1 4 GLU OE1 O -1.019 -0.794 2.745 1.00 . A A . 4 GLU OE1 1 1
11 7859 1 1 4 GLU OE2 O -1.439 0.444 4.512 1.00 . A A . 4 GLU OE2 1 1
11 7860 1 1 5 GLN C C 2.911 4.443 -2.228 1.00 . A A . 5 GLN C 1 1
11 7861 1 1 5 GLN CA C 2.929 3.139 -1.407 1.00 . A A . 5 GLN CA 1 1
11 7862 1 1 5 GLN CB C 3.410 1.963 -2.273 1.00 . A A . 5 GLN CB 1 1
11 7863 1 1 5 GLN CD C 5.233 0.715 -1.010 1.00 . A A . 5 GLN CD 1 1
11 7864 1 1 5 GLN CG C 3.773 0.711 -1.454 1.00 . A A . 5 GLN CG 1 1
11 7865 1 1 5 GLN H H 1.124 2.004 -1.203 1.00 . A A . 5 GLN H 1 1
11 7866 1 1 5 GLN HA H 3.644 3.282 -0.596 1.00 . A A . 5 GLN HA 1 1
11 7867 1 1 5 GLN HB2 H 2.629 1.702 -2.985 1.00 . A A . 5 GLN HB2 1 1
11 7868 1 1 5 GLN HB3 H 4.283 2.274 -2.850 1.00 . A A . 5 GLN HB3 1 1
11 7869 1 1 5 GLN HE21 H 5.843 -0.168 -2.721 1.00 . A A . 5 GLN HE21 1 1
11 7870 1 1 5 GLN HE22 H 7.101 0.196 -1.538 1.00 . A A . 5 GLN HE22 1 1
11 7871 1 1 5 GLN HG2 H 3.132 0.623 -0.577 1.00 . A A . 5 GLN HG2 1 1
11 7872 1 1 5 GLN HG3 H 3.601 -0.171 -2.071 1.00 . A A . 5 GLN HG3 1 1
11 7873 1 1 5 GLN N N 1.620 2.809 -0.834 1.00 . A A . 5 GLN N 1 1
11 7874 1 1 5 GLN NE2 N 6.137 0.222 -1.832 1.00 . A A . 5 GLN NE2 1 1
11 7875 1 1 5 GLN O O 3.939 5.115 -2.299 1.00 . A A . 5 GLN O 1 1
11 7876 1 1 5 GLN OE1 O 5.588 1.169 0.071 1.00 . A A . 5 GLN OE1 1 1
11 7877 1 1 6 CYS C C 0.694 7.090 -3.254 1.00 . A A . 6 CYS C 1 1
11 7878 1 1 6 CYS CA C 1.633 5.958 -3.733 1.00 . A A . 6 CYS CA 1 1
11 7879 1 1 6 CYS CB C 1.166 5.444 -5.101 1.00 . A A . 6 CYS CB 1 1
11 7880 1 1 6 CYS H H 0.995 4.153 -2.765 1.00 . A A . 6 CYS H 1 1
11 7881 1 1 6 CYS HA H 2.609 6.418 -3.880 1.00 . A A . 6 CYS HA 1 1
11 7882 1 1 6 CYS HB2 H 0.285 4.816 -4.957 1.00 . A A . 6 CYS HB2 1 1
11 7883 1 1 6 CYS HB3 H 0.855 6.305 -5.691 1.00 . A A . 6 CYS HB3 1 1
11 7884 1 1 6 CYS N N 1.766 4.808 -2.824 1.00 . A A . 6 CYS N 1 1
11 7885 1 1 6 CYS O O 0.921 8.246 -3.616 1.00 . A A . 6 CYS O 1 1
11 7886 1 1 6 CYS SG S 2.368 4.529 -6.108 1.00 . A A . 6 CYS SG 1 1
11 7887 1 1 7 CYS C C -1.010 8.765 -1.020 1.00 . A A . 7 CYS C 1 1
11 7888 1 1 7 CYS CA C -1.402 7.818 -2.170 1.00 . A A . 7 CYS CA 1 1
11 7889 1 1 7 CYS CB C -2.722 7.092 -1.863 1.00 . A A . 7 CYS CB 1 1
11 7890 1 1 7 CYS H H -0.536 5.854 -2.189 1.00 . A A . 7 CYS H 1 1
11 7891 1 1 7 CYS HA H -1.563 8.432 -3.056 1.00 . A A . 7 CYS HA 1 1
11 7892 1 1 7 CYS HB2 H -2.901 6.350 -2.643 1.00 . A A . 7 CYS HB2 1 1
11 7893 1 1 7 CYS HB3 H -2.613 6.559 -0.918 1.00 . A A . 7 CYS HB3 1 1
11 7894 1 1 7 CYS N N -0.362 6.815 -2.475 1.00 . A A . 7 CYS N 1 1
11 7895 1 1 7 CYS O O -1.386 9.940 -1.016 1.00 . A A . 7 CYS O 1 1
11 7896 1 1 7 CYS SG S -4.197 8.142 -1.738 1.00 . A A . 7 CYS SG 1 1
11 7897 1 1 8 THR C C 1.705 9.230 1.229 1.00 . A A . 8 THR C 1 1
11 7898 1 1 8 THR CA C 0.187 8.969 1.174 1.00 . A A . 8 THR CA 1 1
11 7899 1 1 8 THR CB C -0.346 8.216 2.405 1.00 . A A . 8 THR CB 1 1
11 7900 1 1 8 THR CG2 C 0.291 6.841 2.576 1.00 . A A . 8 THR CG2 1 1
11 7901 1 1 8 THR H H -0.001 7.278 -0.128 1.00 . A A . 8 THR H 1 1
11 7902 1 1 8 THR HA H -0.285 9.946 1.192 1.00 . A A . 8 THR HA 1 1
11 7903 1 1 8 THR HB H -1.415 8.063 2.258 1.00 . A A . 8 THR HB 1 1
11 7904 1 1 8 THR HG1 H -0.748 9.720 3.576 1.00 . A A . 8 THR HG1 1 1
11 7905 1 1 8 THR HG21 H 0.048 6.225 1.712 1.00 . A A . 8 THR HG21 1 1
11 7906 1 1 8 THR HG22 H 1.372 6.934 2.664 1.00 . A A . 8 THR HG22 1 1
11 7907 1 1 8 THR HG23 H -0.108 6.361 3.469 1.00 . A A . 8 THR HG23 1 1
11 7908 1 1 8 THR N N -0.243 8.256 -0.049 1.00 . A A . 8 THR N 1 1
11 7909 1 1 8 THR O O 2.190 10.008 2.056 1.00 . A A . 8 THR O 1 1
11 7910 1 1 8 THR OG1 O -0.170 8.935 3.608 1.00 . A A . 8 THR OG1 1 1
11 7911 1 1 9 SER C C 4.287 8.745 -1.359 1.00 . A A . 9 SER C 1 1
11 7912 1 1 9 SER CA C 3.909 8.795 0.130 1.00 . A A . 9 SER CA 1 1
11 7913 1 1 9 SER CB C 4.671 7.725 0.921 1.00 . A A . 9 SER CB 1 1
11 7914 1 1 9 SER H H 1.988 8.044 -0.366 1.00 . A A . 9 SER H 1 1
11 7915 1 1 9 SER HA H 4.201 9.772 0.514 1.00 . A A . 9 SER HA 1 1
11 7916 1 1 9 SER HB2 H 4.250 7.655 1.926 1.00 . A A . 9 SER HB2 1 1
11 7917 1 1 9 SER HB3 H 4.564 6.757 0.426 1.00 . A A . 9 SER HB3 1 1
11 7918 1 1 9 SER HG H 6.494 7.398 1.562 1.00 . A A . 9 SER HG 1 1
11 7919 1 1 9 SER N N 2.463 8.615 0.317 1.00 . A A . 9 SER N 1 1
11 7920 1 1 9 SER O O 3.509 8.274 -2.191 1.00 . A A . 9 SER O 1 1
11 7921 1 1 9 SER OG O 6.042 8.077 1.024 1.00 . A A . 9 SER OG 1 1
11 7922 1 1 10 ILE C C 6.315 7.831 -3.585 1.00 . A A . 10 ILE C 1 1
11 7923 1 1 10 ILE CA C 5.989 9.248 -3.089 1.00 . A A . 10 ILE CA 1 1
11 7924 1 1 10 ILE CB C 7.199 10.209 -3.191 1.00 . A A . 10 ILE CB 1 1
11 7925 1 1 10 ILE CD1 C 7.684 12.780 -3.263 1.00 . A A . 10 ILE CD1 1 1
11 7926 1 1 10 ILE CG1 C 6.665 11.653 -3.066 1.00 . A A . 10 ILE CG1 1 1
11 7927 1 1 10 ILE CG2 C 8.018 10.022 -4.481 1.00 . A A . 10 ILE CG2 1 1
11 7928 1 1 10 ILE H H 6.097 9.522 -0.965 1.00 . A A . 10 ILE H 1 1
11 7929 1 1 10 ILE HA H 5.199 9.633 -3.735 1.00 . A A . 10 ILE HA 1 1
11 7930 1 1 10 ILE HB H 7.872 10.013 -2.355 1.00 . A A . 10 ILE HB 1 1
11 7931 1 1 10 ILE HD11 H 8.553 12.612 -2.627 1.00 . A A . 10 ILE HD11 1 1
11 7932 1 1 10 ILE HD12 H 7.986 12.835 -4.309 1.00 . A A . 10 ILE HD12 1 1
11 7933 1 1 10 ILE HD13 H 7.216 13.726 -2.989 1.00 . A A . 10 ILE HD13 1 1
11 7934 1 1 10 ILE HG12 H 5.864 11.804 -3.790 1.00 . A A . 10 ILE HG12 1 1
11 7935 1 1 10 ILE HG13 H 6.250 11.767 -2.066 1.00 . A A . 10 ILE HG13 1 1
11 7936 1 1 10 ILE HG21 H 8.412 9.008 -4.549 1.00 . A A . 10 ILE HG21 1 1
11 7937 1 1 10 ILE HG22 H 7.401 10.233 -5.353 1.00 . A A . 10 ILE HG22 1 1
11 7938 1 1 10 ILE HG23 H 8.882 10.683 -4.460 1.00 . A A . 10 ILE HG23 1 1
11 7939 1 1 10 ILE N N 5.480 9.228 -1.709 1.00 . A A . 10 ILE N 1 1
11 7940 1 1 10 ILE O O 6.906 7.026 -2.861 1.00 . A A . 10 ILE O 1 1
11 7941 1 1 11 CYS C C 7.015 6.685 -6.953 1.00 . A A . 11 CYS C 1 1
11 7942 1 1 11 CYS CA C 6.400 6.356 -5.578 1.00 . A A . 11 CYS CA 1 1
11 7943 1 1 11 CYS CB C 5.212 5.387 -5.646 1.00 . A A . 11 CYS CB 1 1
11 7944 1 1 11 CYS H H 5.523 8.280 -5.392 1.00 . A A . 11 CYS H 1 1
11 7945 1 1 11 CYS HA H 7.185 5.857 -5.007 1.00 . A A . 11 CYS HA 1 1
11 7946 1 1 11 CYS HB2 H 5.556 4.438 -6.056 1.00 . A A . 11 CYS HB2 1 1
11 7947 1 1 11 CYS HB3 H 4.875 5.199 -4.627 1.00 . A A . 11 CYS HB3 1 1
11 7948 1 1 11 CYS N N 5.993 7.562 -4.854 1.00 . A A . 11 CYS N 1 1
11 7949 1 1 11 CYS O O 6.869 7.801 -7.466 1.00 . A A . 11 CYS O 1 1
11 7950 1 1 11 CYS SG S 3.779 5.911 -6.620 1.00 . A A . 11 CYS SG 1 1
11 7951 1 1 12 SER C C 8.226 4.906 -9.843 1.00 . A A . 12 SER C 1 1
11 7952 1 1 12 SER CA C 8.568 5.906 -8.736 1.00 . A A . 12 SER CA 1 1
11 7953 1 1 12 SER CB C 10.057 5.797 -8.367 1.00 . A A . 12 SER CB 1 1
11 7954 1 1 12 SER H H 7.803 4.820 -7.073 1.00 . A A . 12 SER H 1 1
11 7955 1 1 12 SER HA H 8.400 6.899 -9.137 1.00 . A A . 12 SER HA 1 1
11 7956 1 1 12 SER HB2 H 10.272 4.774 -8.054 1.00 . A A . 12 SER HB2 1 1
11 7957 1 1 12 SER HB3 H 10.670 6.026 -9.242 1.00 . A A . 12 SER HB3 1 1
11 7958 1 1 12 SER HG H 10.397 7.595 -7.660 1.00 . A A . 12 SER HG 1 1
11 7959 1 1 12 SER N N 7.735 5.717 -7.535 1.00 . A A . 12 SER N 1 1
11 7960 1 1 12 SER O O 7.638 3.856 -9.571 1.00 . A A . 12 SER O 1 1
11 7961 1 1 12 SER OG O 10.404 6.680 -7.313 1.00 . A A . 12 SER OG 1 1
11 7962 1 1 13 LEU C C 8.970 2.839 -11.965 1.00 . A A . 13 LEU C 1 1
11 7963 1 1 13 LEU CA C 8.481 4.272 -12.237 1.00 . A A . 13 LEU CA 1 1
11 7964 1 1 13 LEU CB C 9.134 4.860 -13.505 1.00 . A A . 13 LEU CB 1 1
11 7965 1 1 13 LEU CD1 C 11.065 5.350 -15.008 1.00 . A A . 13 LEU CD1 1 1
11 7966 1 1 13 LEU CD2 C 11.277 5.956 -12.625 1.00 . A A . 13 LEU CD2 1 1
11 7967 1 1 13 LEU CG C 10.673 4.937 -13.589 1.00 . A A . 13 LEU CG 1 1
11 7968 1 1 13 LEU H H 9.117 6.058 -11.252 1.00 . A A . 13 LEU H 1 1
11 7969 1 1 13 LEU HA H 7.416 4.207 -12.445 1.00 . A A . 13 LEU HA 1 1
11 7970 1 1 13 LEU HB2 H 8.818 4.221 -14.328 1.00 . A A . 13 LEU HB2 1 1
11 7971 1 1 13 LEU HB3 H 8.719 5.851 -13.684 1.00 . A A . 13 LEU HB3 1 1
11 7972 1 1 13 LEU HD11 H 10.651 6.331 -15.241 1.00 . A A . 13 LEU HD11 1 1
11 7973 1 1 13 LEU HD12 H 12.151 5.382 -15.097 1.00 . A A . 13 LEU HD12 1 1
11 7974 1 1 13 LEU HD13 H 10.680 4.619 -15.719 1.00 . A A . 13 LEU HD13 1 1
11 7975 1 1 13 LEU HD21 H 11.185 5.605 -11.601 1.00 . A A . 13 LEU HD21 1 1
11 7976 1 1 13 LEU HD22 H 12.338 6.080 -12.841 1.00 . A A . 13 LEU HD22 1 1
11 7977 1 1 13 LEU HD23 H 10.776 6.915 -12.741 1.00 . A A . 13 LEU HD23 1 1
11 7978 1 1 13 LEU HG H 11.105 3.958 -13.390 1.00 . A A . 13 LEU HG 1 1
11 7979 1 1 13 LEU N N 8.655 5.175 -11.084 1.00 . A A . 13 LEU N 1 1
11 7980 1 1 13 LEU O O 8.318 1.874 -12.360 1.00 . A A . 13 LEU O 1 1
11 7981 1 1 14 TYR C C 9.676 0.572 -9.951 1.00 . A A . 14 TYR C 1 1
11 7982 1 1 14 TYR CA C 10.643 1.434 -10.781 1.00 . A A . 14 TYR CA 1 1
11 7983 1 1 14 TYR CB C 11.915 1.729 -9.973 1.00 . A A . 14 TYR CB 1 1
11 7984 1 1 14 TYR CD1 C 13.456 2.347 -11.895 1.00 . A A . 14 TYR CD1 1 1
11 7985 1 1 14 TYR CD2 C 13.221 3.907 -10.033 1.00 . A A . 14 TYR CD2 1 1
11 7986 1 1 14 TYR CE1 C 14.340 3.240 -12.531 1.00 . A A . 14 TYR CE1 1 1
11 7987 1 1 14 TYR CE2 C 14.108 4.799 -10.665 1.00 . A A . 14 TYR CE2 1 1
11 7988 1 1 14 TYR CG C 12.892 2.680 -10.647 1.00 . A A . 14 TYR CG 1 1
11 7989 1 1 14 TYR CZ C 14.670 4.468 -11.918 1.00 . A A . 14 TYR CZ 1 1
11 7990 1 1 14 TYR H H 10.548 3.551 -10.938 1.00 . A A . 14 TYR H 1 1
11 7991 1 1 14 TYR HA H 10.915 0.867 -11.671 1.00 . A A . 14 TYR HA 1 1
11 7992 1 1 14 TYR HB2 H 11.617 2.156 -9.012 1.00 . A A . 14 TYR HB2 1 1
11 7993 1 1 14 TYR HB3 H 12.429 0.789 -9.770 1.00 . A A . 14 TYR HB3 1 1
11 7994 1 1 14 TYR HD1 H 13.208 1.406 -12.368 1.00 . A A . 14 TYR HD1 1 1
11 7995 1 1 14 TYR HD2 H 12.795 4.165 -9.071 1.00 . A A . 14 TYR HD2 1 1
11 7996 1 1 14 TYR HE1 H 14.772 2.991 -13.490 1.00 . A A . 14 TYR HE1 1 1
11 7997 1 1 14 TYR HE2 H 14.360 5.739 -10.193 1.00 . A A . 14 TYR HE2 1 1
11 7998 1 1 14 TYR HH H 15.683 6.133 -12.022 1.00 . A A . 14 TYR HH 1 1
11 7999 1 1 14 TYR N N 10.059 2.709 -11.202 1.00 . A A . 14 TYR N 1 1
11 8000 1 1 14 TYR O O 9.768 -0.654 -9.980 1.00 . A A . 14 TYR O 1 1
11 8001 1 1 14 TYR OH O 15.527 5.324 -12.541 1.00 . A A . 14 TYR OH 1 1
11 8002 1 1 15 GLN C C 6.368 0.398 -9.351 1.00 . A A . 15 GLN C 1 1
11 8003 1 1 15 GLN CA C 7.658 0.486 -8.519 1.00 . A A . 15 GLN CA 1 1
11 8004 1 1 15 GLN CB C 7.388 1.162 -7.168 1.00 . A A . 15 GLN CB 1 1
11 8005 1 1 15 GLN CD C 8.355 1.456 -4.838 1.00 . A A . 15 GLN CD 1 1
11 8006 1 1 15 GLN CG C 8.653 1.432 -6.335 1.00 . A A . 15 GLN CG 1 1
11 8007 1 1 15 GLN H H 8.685 2.199 -9.278 1.00 . A A . 15 GLN H 1 1
11 8008 1 1 15 GLN HA H 7.983 -0.534 -8.303 1.00 . A A . 15 GLN HA 1 1
11 8009 1 1 15 GLN HB2 H 6.864 2.106 -7.328 1.00 . A A . 15 GLN HB2 1 1
11 8010 1 1 15 GLN HB3 H 6.734 0.502 -6.595 1.00 . A A . 15 GLN HB3 1 1
11 8011 1 1 15 GLN HE21 H 6.814 2.717 -5.088 1.00 . A A . 15 GLN HE21 1 1
11 8012 1 1 15 GLN HE22 H 7.151 2.214 -3.433 1.00 . A A . 15 GLN HE22 1 1
11 8013 1 1 15 GLN HG2 H 9.391 0.657 -6.528 1.00 . A A . 15 GLN HG2 1 1
11 8014 1 1 15 GLN HG3 H 9.081 2.391 -6.631 1.00 . A A . 15 GLN HG3 1 1
11 8015 1 1 15 GLN N N 8.724 1.189 -9.241 1.00 . A A . 15 GLN N 1 1
11 8016 1 1 15 GLN NE2 N 7.359 2.206 -4.419 1.00 . A A . 15 GLN NE2 1 1
11 8017 1 1 15 GLN O O 5.733 -0.654 -9.388 1.00 . A A . 15 GLN O 1 1
11 8018 1 1 15 GLN OE1 O 8.995 0.799 -4.027 1.00 . A A . 15 GLN OE1 1 1
11 8019 1 1 16 LEU C C 4.753 0.461 -12.004 1.00 . A A . 16 LEU C 1 1
11 8020 1 1 16 LEU CA C 4.779 1.522 -10.889 1.00 . A A . 16 LEU CA 1 1
11 8021 1 1 16 LEU CB C 4.605 2.941 -11.448 1.00 . A A . 16 LEU CB 1 1
11 8022 1 1 16 LEU CD1 C 4.518 5.412 -11.011 1.00 . A A . 16 LEU CD1 1 1
11 8023 1 1 16 LEU CD2 C 2.822 3.973 -9.949 1.00 . A A . 16 LEU CD2 1 1
11 8024 1 1 16 LEU CG C 4.281 4.030 -10.405 1.00 . A A . 16 LEU CG 1 1
11 8025 1 1 16 LEU H H 6.570 2.301 -10.010 1.00 . A A . 16 LEU H 1 1
11 8026 1 1 16 LEU HA H 3.932 1.313 -10.253 1.00 . A A . 16 LEU HA 1 1
11 8027 1 1 16 LEU HB2 H 5.528 3.200 -11.958 1.00 . A A . 16 LEU HB2 1 1
11 8028 1 1 16 LEU HB3 H 3.804 2.927 -12.186 1.00 . A A . 16 LEU HB3 1 1
11 8029 1 1 16 LEU HD11 H 4.311 6.179 -10.266 1.00 . A A . 16 LEU HD11 1 1
11 8030 1 1 16 LEU HD12 H 5.557 5.505 -11.323 1.00 . A A . 16 LEU HD12 1 1
11 8031 1 1 16 LEU HD13 H 3.869 5.561 -11.875 1.00 . A A . 16 LEU HD13 1 1
11 8032 1 1 16 LEU HD21 H 2.640 4.753 -9.210 1.00 . A A . 16 LEU HD21 1 1
11 8033 1 1 16 LEU HD22 H 2.158 4.135 -10.796 1.00 . A A . 16 LEU HD22 1 1
11 8034 1 1 16 LEU HD23 H 2.603 3.011 -9.493 1.00 . A A . 16 LEU HD23 1 1
11 8035 1 1 16 LEU HG H 4.928 3.919 -9.536 1.00 . A A . 16 LEU HG 1 1
11 8036 1 1 16 LEU N N 6.001 1.464 -10.073 1.00 . A A . 16 LEU N 1 1
11 8037 1 1 16 LEU O O 3.710 -0.146 -12.253 1.00 . A A . 16 LEU O 1 1
11 8038 1 1 17 GLU C C 5.830 -2.335 -12.914 1.00 . A A . 17 GLU C 1 1
11 8039 1 1 17 GLU CA C 6.025 -0.951 -13.576 1.00 . A A . 17 GLU CA 1 1
11 8040 1 1 17 GLU CB C 7.383 -0.884 -14.292 1.00 . A A . 17 GLU CB 1 1
11 8041 1 1 17 GLU CD C 8.795 0.258 -16.062 1.00 . A A . 17 GLU CD 1 1
11 8042 1 1 17 GLU CG C 7.454 0.273 -15.301 1.00 . A A . 17 GLU CG 1 1
11 8043 1 1 17 GLU H H 6.726 0.711 -12.405 1.00 . A A . 17 GLU H 1 1
11 8044 1 1 17 GLU HA H 5.249 -0.835 -14.335 1.00 . A A . 17 GLU HA 1 1
11 8045 1 1 17 GLU HB2 H 8.184 -0.785 -13.558 1.00 . A A . 17 GLU HB2 1 1
11 8046 1 1 17 GLU HB3 H 7.533 -1.818 -14.837 1.00 . A A . 17 GLU HB3 1 1
11 8047 1 1 17 GLU HG2 H 6.628 0.177 -16.009 1.00 . A A . 17 GLU HG2 1 1
11 8048 1 1 17 GLU HG3 H 7.328 1.224 -14.780 1.00 . A A . 17 GLU HG3 1 1
11 8049 1 1 17 GLU N N 5.901 0.157 -12.616 1.00 . A A . 17 GLU N 1 1
11 8050 1 1 17 GLU O O 5.300 -3.251 -13.546 1.00 . A A . 17 GLU O 1 1
11 8051 1 1 17 GLU OE1 O 8.943 -0.545 -17.017 1.00 . A A . 17 GLU OE1 1 1
11 8052 1 1 17 GLU OE2 O 9.712 1.041 -15.717 1.00 . A A . 17 GLU OE2 1 1
11 8053 1 1 18 ASN C C 4.456 -3.881 -10.446 1.00 . A A . 18 ASN C 1 1
11 8054 1 1 18 ASN CA C 5.929 -3.728 -10.867 1.00 . A A . 18 ASN CA 1 1
11 8055 1 1 18 ASN CB C 6.863 -3.810 -9.646 1.00 . A A . 18 ASN CB 1 1
11 8056 1 1 18 ASN CG C 8.259 -4.280 -10.009 1.00 . A A . 18 ASN CG 1 1
11 8057 1 1 18 ASN H H 6.532 -1.692 -11.127 1.00 . A A . 18 ASN H 1 1
11 8058 1 1 18 ASN HA H 6.149 -4.584 -11.510 1.00 . A A . 18 ASN HA 1 1
11 8059 1 1 18 ASN HB2 H 6.911 -2.855 -9.127 1.00 . A A . 18 ASN HB2 1 1
11 8060 1 1 18 ASN HB3 H 6.459 -4.538 -8.940 1.00 . A A . 18 ASN HB3 1 1
11 8061 1 1 18 ASN HD21 H 9.071 -2.412 -9.883 1.00 . A A . 18 ASN HD21 1 1
11 8062 1 1 18 ASN HD22 H 10.163 -3.714 -10.247 1.00 . A A . 18 ASN HD22 1 1
11 8063 1 1 18 ASN N N 6.179 -2.495 -11.628 1.00 . A A . 18 ASN N 1 1
11 8064 1 1 18 ASN ND2 N 9.231 -3.399 -10.049 1.00 . A A . 18 ASN ND2 1 1
11 8065 1 1 18 ASN O O 3.950 -5.003 -10.426 1.00 . A A . 18 ASN O 1 1
11 8066 1 1 18 ASN OD1 O 8.495 -5.454 -10.261 1.00 . A A . 18 ASN OD1 1 1
11 8067 1 1 19 TYR C C 1.480 -3.116 -11.182 1.00 . A A . 19 TYR C 1 1
11 8068 1 1 19 TYR CA C 2.293 -2.827 -9.906 1.00 . A A . 19 TYR CA 1 1
11 8069 1 1 19 TYR CB C 1.827 -1.529 -9.233 1.00 . A A . 19 TYR CB 1 1
11 8070 1 1 19 TYR CD1 C 2.700 -2.052 -6.891 1.00 . A A . 19 TYR CD1 1 1
11 8071 1 1 19 TYR CD2 C 3.139 0.133 -7.858 1.00 . A A . 19 TYR CD2 1 1
11 8072 1 1 19 TYR CE1 C 3.398 -1.671 -5.727 1.00 . A A . 19 TYR CE1 1 1
11 8073 1 1 19 TYR CE2 C 3.874 0.506 -6.722 1.00 . A A . 19 TYR CE2 1 1
11 8074 1 1 19 TYR CG C 2.579 -1.150 -7.968 1.00 . A A . 19 TYR CG 1 1
11 8075 1 1 19 TYR CZ C 4.017 -0.404 -5.654 1.00 . A A . 19 TYR CZ 1 1
11 8076 1 1 19 TYR H H 4.225 -1.893 -10.104 1.00 . A A . 19 TYR H 1 1
11 8077 1 1 19 TYR HA H 2.094 -3.646 -9.213 1.00 . A A . 19 TYR HA 1 1
11 8078 1 1 19 TYR HB2 H 1.915 -0.718 -9.958 1.00 . A A . 19 TYR HB2 1 1
11 8079 1 1 19 TYR HB3 H 0.770 -1.627 -8.981 1.00 . A A . 19 TYR HB3 1 1
11 8080 1 1 19 TYR HD1 H 2.243 -3.031 -6.944 1.00 . A A . 19 TYR HD1 1 1
11 8081 1 1 19 TYR HD2 H 2.971 0.857 -8.633 1.00 . A A . 19 TYR HD2 1 1
11 8082 1 1 19 TYR HE1 H 3.456 -2.344 -4.884 1.00 . A A . 19 TYR HE1 1 1
11 8083 1 1 19 TYR HE2 H 4.281 1.504 -6.664 1.00 . A A . 19 TYR HE2 1 1
11 8084 1 1 19 TYR HH H 5.105 0.839 -4.644 1.00 . A A . 19 TYR HH 1 1
11 8085 1 1 19 TYR N N 3.742 -2.784 -10.163 1.00 . A A . 19 TYR N 1 1
11 8086 1 1 19 TYR O O 0.412 -3.726 -11.107 1.00 . A A . 19 TYR O 1 1
11 8087 1 1 19 TYR OH O 4.733 -0.052 -4.552 1.00 . A A . 19 TYR OH 1 1
11 8088 1 1 20 CYS C C 1.701 -4.680 -13.916 1.00 . A A . 20 CYS C 1 1
11 8089 1 1 20 CYS CA C 1.473 -3.174 -13.657 1.00 . A A . 20 CYS CA 1 1
11 8090 1 1 20 CYS CB C 2.141 -2.338 -14.752 1.00 . A A . 20 CYS CB 1 1
11 8091 1 1 20 CYS H H 2.834 -2.167 -12.345 1.00 . A A . 20 CYS H 1 1
11 8092 1 1 20 CYS HA H 0.399 -2.986 -13.687 1.00 . A A . 20 CYS HA 1 1
11 8093 1 1 20 CYS HB2 H 1.939 -1.281 -14.575 1.00 . A A . 20 CYS HB2 1 1
11 8094 1 1 20 CYS HB3 H 3.218 -2.486 -14.695 1.00 . A A . 20 CYS HB3 1 1
11 8095 1 1 20 CYS N N 2.002 -2.744 -12.358 1.00 . A A . 20 CYS N 1 1
11 8096 1 1 20 CYS O O 0.790 -5.382 -14.362 1.00 . A A . 20 CYS O 1 1
11 8097 1 1 20 CYS SG S 1.618 -2.753 -16.438 1.00 . A A . 20 CYS SG 1 1
11 8098 1 1 21 ASN C C 2.410 -7.598 -13.124 1.00 . A A . 21 ASN C 1 1
11 8099 1 1 21 ASN CA C 3.301 -6.582 -13.874 1.00 . A A . 21 ASN CA 1 1
11 8100 1 1 21 ASN CB C 4.800 -6.731 -13.541 1.00 . A A . 21 ASN CB 1 1
11 8101 1 1 21 ASN CG C 5.371 -8.106 -13.867 1.00 . A A . 21 ASN CG 1 1
11 8102 1 1 21 ASN H H 3.619 -4.556 -13.288 1.00 . A A . 21 ASN H 1 1
11 8103 1 1 21 ASN HA H 3.170 -6.784 -14.939 1.00 . A A . 21 ASN HA 1 1
11 8104 1 1 21 ASN HB2 H 5.371 -5.994 -14.105 1.00 . A A . 21 ASN HB2 1 1
11 8105 1 1 21 ASN HB3 H 4.955 -6.543 -12.479 1.00 . A A . 21 ASN HB3 1 1
11 8106 1 1 21 ASN HD21 H 7.142 -7.659 -13.004 1.00 . A A . 21 ASN HD21 1 1
11 8107 1 1 21 ASN HD22 H 6.995 -9.264 -13.708 1.00 . A A . 21 ASN HD22 1 1
11 8108 1 1 21 ASN N N 2.904 -5.191 -13.623 1.00 . A A . 21 ASN N 1 1
11 8109 1 1 21 ASN ND2 N 6.604 -8.359 -13.494 1.00 . A A . 21 ASN ND2 1 1
11 8110 1 1 21 ASN O O 2.514 -7.780 -11.902 1.00 . A A . 21 ASN O 1 1
11 8111 1 1 21 ASN OD1 O 4.731 -8.965 -14.462 1.00 . A A . 21 ASN OD1 1 1
11 8112 2 2 1 PHE C C 9.629 11.327 -14.294 1.00 . B B . 1 PHE C 1 1
11 8113 2 2 1 PHE CA C 8.971 10.330 -15.268 1.00 . B B . 1 PHE CA 1 1
11 8114 2 2 1 PHE CB C 8.978 8.911 -14.675 1.00 . B B . 1 PHE CB 1 1
11 8115 2 2 1 PHE CD1 C 6.779 8.480 -13.474 1.00 . B B . 1 PHE CD1 1 1
11 8116 2 2 1 PHE CD2 C 8.786 8.862 -12.151 1.00 . B B . 1 PHE CD2 1 1
11 8117 2 2 1 PHE CE1 C 6.028 8.339 -12.293 1.00 . B B . 1 PHE CE1 1 1
11 8118 2 2 1 PHE CE2 C 8.033 8.726 -10.973 1.00 . B B . 1 PHE CE2 1 1
11 8119 2 2 1 PHE CG C 8.162 8.744 -13.406 1.00 . B B . 1 PHE CG 1 1
11 8120 2 2 1 PHE CZ C 6.654 8.460 -11.041 1.00 . B B . 1 PHE CZ 1 1
11 8121 2 2 1 PHE H1 H 10.587 10.659 -16.620 1.00 . B B . 1 PHE H1 1 1
11 8122 2 2 1 PHE HA H 7.935 10.634 -15.421 1.00 . B B . 1 PHE HA 1 1
11 8123 2 2 1 PHE HB2 H 8.600 8.210 -15.420 1.00 . B B . 1 PHE HB2 1 1
11 8124 2 2 1 PHE HB3 H 10.012 8.638 -14.454 1.00 . B B . 1 PHE HB3 1 1
11 8125 2 2 1 PHE HD1 H 6.288 8.389 -14.434 1.00 . B B . 1 PHE HD1 1 1
11 8126 2 2 1 PHE HD2 H 9.844 9.078 -12.085 1.00 . B B . 1 PHE HD2 1 1
11 8127 2 2 1 PHE HE1 H 4.966 8.139 -12.348 1.00 . B B . 1 PHE HE1 1 1
11 8128 2 2 1 PHE HE2 H 8.518 8.841 -10.015 1.00 . B B . 1 PHE HE2 1 1
11 8129 2 2 1 PHE HZ H 6.077 8.356 -10.131 1.00 . B B . 1 PHE HZ 1 1
11 8130 2 2 1 PHE N N 9.636 10.305 -16.573 1.00 . B B . 1 PHE N 1 1
11 8131 2 2 1 PHE O O 10.842 11.555 -14.345 1.00 . B B . 1 PHE O 1 1
11 8132 2 2 2 VAL C C 8.537 12.143 -10.933 1.00 . B B . 2 VAL C 1 1
11 8133 2 2 2 VAL CA C 9.292 12.617 -12.179 1.00 . B B . 2 VAL CA 1 1
11 8134 2 2 2 VAL CB C 9.163 14.149 -12.345 1.00 . B B . 2 VAL CB 1 1
11 8135 2 2 2 VAL CG1 C 10.143 14.680 -13.397 1.00 . B B . 2 VAL CG1 1 1
11 8136 2 2 2 VAL CG2 C 7.752 14.624 -12.720 1.00 . B B . 2 VAL CG2 1 1
11 8137 2 2 2 VAL H H 7.857 11.614 -13.384 1.00 . B B . 2 VAL H 1 1
11 8138 2 2 2 VAL HA H 10.347 12.396 -12.012 1.00 . B B . 2 VAL HA 1 1
11 8139 2 2 2 VAL HB H 9.429 14.611 -11.394 1.00 . B B . 2 VAL HB 1 1
11 8140 2 2 2 VAL HG11 H 11.158 14.367 -13.148 1.00 . B B . 2 VAL HG11 1 1
11 8141 2 2 2 VAL HG12 H 9.883 14.302 -14.386 1.00 . B B . 2 VAL HG12 1 1
11 8142 2 2 2 VAL HG13 H 10.110 15.770 -13.414 1.00 . B B . 2 VAL HG13 1 1
11 8143 2 2 2 VAL HG21 H 7.740 15.711 -12.798 1.00 . B B . 2 VAL HG21 1 1
11 8144 2 2 2 VAL HG22 H 7.446 14.199 -13.677 1.00 . B B . 2 VAL HG22 1 1
11 8145 2 2 2 VAL HG23 H 7.038 14.330 -11.951 1.00 . B B . 2 VAL HG23 1 1
11 8146 2 2 2 VAL N N 8.834 11.869 -13.366 1.00 . B B . 2 VAL N 1 1
11 8147 2 2 2 VAL O O 7.331 11.891 -11.000 1.00 . B B . 2 VAL O 1 1
11 8148 2 2 3 ASN C C 7.430 12.370 -8.093 1.00 . B B . 3 ASN C 1 1
11 8149 2 2 3 ASN CA C 8.658 11.561 -8.529 1.00 . B B . 3 ASN CA 1 1
11 8150 2 2 3 ASN CB C 9.702 11.606 -7.404 1.00 . B B . 3 ASN CB 1 1
11 8151 2 2 3 ASN CG C 10.661 10.422 -7.391 1.00 . B B . 3 ASN CG 1 1
11 8152 2 2 3 ASN H H 10.230 12.185 -9.844 1.00 . B B . 3 ASN H 1 1
11 8153 2 2 3 ASN HA H 8.324 10.531 -8.651 1.00 . B B . 3 ASN HA 1 1
11 8154 2 2 3 ASN HB2 H 10.262 12.539 -7.460 1.00 . B B . 3 ASN HB2 1 1
11 8155 2 2 3 ASN HB3 H 9.160 11.618 -6.457 1.00 . B B . 3 ASN HB3 1 1
11 8156 2 2 3 ASN HD21 H 11.798 11.261 -5.946 1.00 . B B . 3 ASN HD21 1 1
11 8157 2 2 3 ASN HD22 H 12.301 9.680 -6.527 1.00 . B B . 3 ASN HD22 1 1
11 8158 2 2 3 ASN N N 9.237 12.019 -9.801 1.00 . B B . 3 ASN N 1 1
11 8159 2 2 3 ASN ND2 N 11.668 10.465 -6.550 1.00 . B B . 3 ASN ND2 1 1
11 8160 2 2 3 ASN O O 7.396 13.599 -8.202 1.00 . B B . 3 ASN O 1 1
11 8161 2 2 3 ASN OD1 O 10.520 9.444 -8.113 1.00 . B B . 3 ASN OD1 1 1
11 8162 2 2 4 GLN C C 4.323 11.207 -6.358 1.00 . B B . 4 GLN C 1 1
11 8163 2 2 4 GLN CA C 5.117 12.179 -7.243 1.00 . B B . 4 GLN CA 1 1
11 8164 2 2 4 GLN CB C 4.353 12.490 -8.546 1.00 . B B . 4 GLN CB 1 1
11 8165 2 2 4 GLN CD C 3.706 11.749 -10.880 1.00 . B B . 4 GLN CD 1 1
11 8166 2 2 4 GLN CG C 4.221 11.300 -9.515 1.00 . B B . 4 GLN CG 1 1
11 8167 2 2 4 GLN H H 6.553 10.657 -7.454 1.00 . B B . 4 GLN H 1 1
11 8168 2 2 4 GLN HA H 5.244 13.111 -6.688 1.00 . B B . 4 GLN HA 1 1
11 8169 2 2 4 GLN HB2 H 3.356 12.858 -8.300 1.00 . B B . 4 GLN HB2 1 1
11 8170 2 2 4 GLN HB3 H 4.877 13.297 -9.058 1.00 . B B . 4 GLN HB3 1 1
11 8171 2 2 4 GLN HE21 H 5.579 11.977 -11.594 1.00 . B B . 4 GLN HE21 1 1
11 8172 2 2 4 GLN HE22 H 4.258 12.362 -12.708 1.00 . B B . 4 GLN HE22 1 1
11 8173 2 2 4 GLN HG2 H 5.187 10.819 -9.662 1.00 . B B . 4 GLN HG2 1 1
11 8174 2 2 4 GLN HG3 H 3.547 10.558 -9.095 1.00 . B B . 4 GLN HG3 1 1
11 8175 2 2 4 GLN N N 6.433 11.652 -7.574 1.00 . B B . 4 GLN N 1 1
11 8176 2 2 4 GLN NE2 N 4.587 12.056 -11.807 1.00 . B B . 4 GLN NE2 1 1
11 8177 2 2 4 GLN O O 4.519 9.988 -6.376 1.00 . B B . 4 GLN O 1 1
11 8178 2 2 4 GLN OE1 O 2.513 11.856 -11.130 1.00 . B B . 4 GLN OE1 1 1
11 8179 2 2 5 HIS C C 1.166 10.818 -6.101 1.00 . B B . 5 HIS C 1 1
11 8180 2 2 5 HIS CA C 2.237 11.074 -5.021 1.00 . B B . 5 HIS CA 1 1
11 8181 2 2 5 HIS CB C 1.643 11.904 -3.872 1.00 . B B . 5 HIS CB 1 1
11 8182 2 2 5 HIS CD2 C 3.569 13.255 -2.863 1.00 . B B . 5 HIS CD2 1 1
11 8183 2 2 5 HIS CE1 C 3.556 12.462 -0.805 1.00 . B B . 5 HIS CE1 1 1
11 8184 2 2 5 HIS CG C 2.607 12.290 -2.771 1.00 . B B . 5 HIS CG 1 1
11 8185 2 2 5 HIS H H 3.386 12.782 -5.597 1.00 . B B . 5 HIS H 1 1
11 8186 2 2 5 HIS HA H 2.562 10.113 -4.618 1.00 . B B . 5 HIS HA 1 1
11 8187 2 2 5 HIS HB2 H 1.218 12.821 -4.283 1.00 . B B . 5 HIS HB2 1 1
11 8188 2 2 5 HIS HB3 H 0.826 11.337 -3.430 1.00 . B B . 5 HIS HB3 1 1
11 8189 2 2 5 HIS HD2 H 3.823 13.830 -3.746 1.00 . B B . 5 HIS HD2 1 1
11 8190 2 2 5 HIS HE1 H 3.821 12.312 0.235 1.00 . B B . 5 HIS HE1 1 1
11 8191 2 2 5 HIS HE2 H 4.888 13.993 -1.343 1.00 . B B . 5 HIS HE2 1 1
11 8192 2 2 5 HIS N N 3.388 11.776 -5.606 1.00 . B B . 5 HIS N 1 1
11 8193 2 2 5 HIS ND1 N 2.600 11.787 -1.465 1.00 . B B . 5 HIS ND1 1 1
11 8194 2 2 5 HIS NE2 N 4.145 13.357 -1.615 1.00 . B B . 5 HIS NE2 1 1
11 8195 2 2 5 HIS O O 0.945 11.666 -6.969 1.00 . B B . 5 HIS O 1 1
11 8196 2 2 6 LEU C C -1.637 8.425 -6.304 1.00 . B B . 6 LEU C 1 1
11 8197 2 2 6 LEU CA C -0.521 9.207 -7.013 1.00 . B B . 6 LEU CA 1 1
11 8198 2 2 6 LEU CB C 0.165 8.298 -8.054 1.00 . B B . 6 LEU CB 1 1
11 8199 2 2 6 LEU CD1 C 1.853 8.059 -9.888 1.00 . B B . 6 LEU CD1 1 1
11 8200 2 2 6 LEU CD2 C -0.081 9.601 -10.202 1.00 . B B . 6 LEU CD2 1 1
11 8201 2 2 6 LEU CG C 0.906 9.030 -9.183 1.00 . B B . 6 LEU CG 1 1
11 8202 2 2 6 LEU H H 0.679 9.056 -5.258 1.00 . B B . 6 LEU H 1 1
11 8203 2 2 6 LEU HA H -0.977 10.062 -7.513 1.00 . B B . 6 LEU HA 1 1
11 8204 2 2 6 LEU HB2 H 0.870 7.649 -7.532 1.00 . B B . 6 LEU HB2 1 1
11 8205 2 2 6 LEU HB3 H -0.587 7.658 -8.512 1.00 . B B . 6 LEU HB3 1 1
11 8206 2 2 6 LEU HD11 H 2.619 7.729 -9.187 1.00 . B B . 6 LEU HD11 1 1
11 8207 2 2 6 LEU HD12 H 1.303 7.190 -10.246 1.00 . B B . 6 LEU HD12 1 1
11 8208 2 2 6 LEU HD13 H 2.339 8.558 -10.725 1.00 . B B . 6 LEU HD13 1 1
11 8209 2 2 6 LEU HD21 H -0.704 8.807 -10.607 1.00 . B B . 6 LEU HD21 1 1
11 8210 2 2 6 LEU HD22 H -0.711 10.355 -9.733 1.00 . B B . 6 LEU HD22 1 1
11 8211 2 2 6 LEU HD23 H 0.466 10.073 -11.017 1.00 . B B . 6 LEU HD23 1 1
11 8212 2 2 6 LEU HG H 1.496 9.841 -8.767 1.00 . B B . 6 LEU HG 1 1
11 8213 2 2 6 LEU N N 0.487 9.670 -6.044 1.00 . B B . 6 LEU N 1 1
11 8214 2 2 6 LEU O O -1.352 7.544 -5.494 1.00 . B B . 6 LEU O 1 1
11 8215 2 2 7 CYS C C -5.263 7.893 -6.931 1.00 . B B . 7 CYS C 1 1
11 8216 2 2 7 CYS CA C -4.048 8.019 -5.991 1.00 . B B . 7 CYS CA 1 1
11 8217 2 2 7 CYS CB C -4.394 8.766 -4.694 1.00 . B B . 7 CYS CB 1 1
11 8218 2 2 7 CYS H H -3.107 9.388 -7.335 1.00 . B B . 7 CYS H 1 1
11 8219 2 2 7 CYS HA H -3.744 7.006 -5.723 1.00 . B B . 7 CYS HA 1 1
11 8220 2 2 7 CYS HB2 H -3.468 9.125 -4.246 1.00 . B B . 7 CYS HB2 1 1
11 8221 2 2 7 CYS HB3 H -5.006 9.640 -4.921 1.00 . B B . 7 CYS HB3 1 1
11 8222 2 2 7 CYS N N -2.907 8.698 -6.622 1.00 . B B . 7 CYS N 1 1
11 8223 2 2 7 CYS O O -5.371 8.622 -7.920 1.00 . B B . 7 CYS O 1 1
11 8224 2 2 7 CYS SG S -5.230 7.749 -3.450 1.00 . B B . 7 CYS SG 1 1
11 8225 2 2 8 GLY C C -7.198 6.476 -8.877 1.00 . B B . 8 GLY C 1 1
11 8226 2 2 8 GLY CA C -7.423 6.754 -7.386 1.00 . B B . 8 GLY CA 1 1
11 8227 2 2 8 GLY H H -6.032 6.392 -5.815 1.00 . B B . 8 GLY H 1 1
11 8228 2 2 8 GLY HA2 H -7.969 5.911 -6.963 1.00 . B B . 8 GLY HA2 1 1
11 8229 2 2 8 GLY HA3 H -8.047 7.642 -7.283 1.00 . B B . 8 GLY HA3 1 1
11 8230 2 2 8 GLY N N -6.179 6.963 -6.634 1.00 . B B . 8 GLY N 1 1
11 8231 2 2 8 GLY O O -6.263 5.771 -9.264 1.00 . B B . 8 GLY O 1 1
11 8232 2 2 9 SER C C -6.593 7.440 -11.755 1.00 . B B . 9 SER C 1 1
11 8233 2 2 9 SER CA C -7.932 6.939 -11.196 1.00 . B B . 9 SER CA 1 1
11 8234 2 2 9 SER CB C -9.072 7.709 -11.876 1.00 . B B . 9 SER CB 1 1
11 8235 2 2 9 SER H H -8.809 7.597 -9.359 1.00 . B B . 9 SER H 1 1
11 8236 2 2 9 SER HA H -8.030 5.886 -11.462 1.00 . B B . 9 SER HA 1 1
11 8237 2 2 9 SER HB2 H -8.953 8.778 -11.685 1.00 . B B . 9 SER HB2 1 1
11 8238 2 2 9 SER HB3 H -9.028 7.537 -12.952 1.00 . B B . 9 SER HB3 1 1
11 8239 2 2 9 SER HG H -11.034 7.773 -11.847 1.00 . B B . 9 SER HG 1 1
11 8240 2 2 9 SER N N -8.034 7.067 -9.732 1.00 . B B . 9 SER N 1 1
11 8241 2 2 9 SER O O -6.086 6.873 -12.724 1.00 . B B . 9 SER O 1 1
11 8242 2 2 9 SER OG O -10.332 7.279 -11.378 1.00 . B B . 9 SER OG 1 1
11 8243 2 2 10 HIS C C -3.542 7.953 -11.353 1.00 . B B . 10 HIS C 1 1
11 8244 2 2 10 HIS CA C -4.665 8.974 -11.553 1.00 . B B . 10 HIS CA 1 1
11 8245 2 2 10 HIS CB C -4.347 10.293 -10.829 1.00 . B B . 10 HIS CB 1 1
11 8246 2 2 10 HIS CD2 C -6.465 11.672 -11.241 1.00 . B B . 10 HIS CD2 1 1
11 8247 2 2 10 HIS CE1 C -5.600 13.367 -12.360 1.00 . B B . 10 HIS CE1 1 1
11 8248 2 2 10 HIS CG C -5.120 11.476 -11.360 1.00 . B B . 10 HIS CG 1 1
11 8249 2 2 10 HIS H H -6.379 8.815 -10.276 1.00 . B B . 10 HIS H 1 1
11 8250 2 2 10 HIS HA H -4.709 9.189 -12.622 1.00 . B B . 10 HIS HA 1 1
11 8251 2 2 10 HIS HB2 H -4.539 10.192 -9.763 1.00 . B B . 10 HIS HB2 1 1
11 8252 2 2 10 HIS HB3 H -3.283 10.507 -10.944 1.00 . B B . 10 HIS HB3 1 1
11 8253 2 2 10 HIS HD2 H -7.166 11.009 -10.751 1.00 . B B . 10 HIS HD2 1 1
11 8254 2 2 10 HIS HE1 H -5.518 14.299 -12.909 1.00 . B B . 10 HIS HE1 1 1
11 8255 2 2 10 HIS HE2 H -7.662 13.298 -11.965 1.00 . B B . 10 HIS HE2 1 1
11 8256 2 2 10 HIS N N -5.968 8.445 -11.123 1.00 . B B . 10 HIS N 1 1
11 8257 2 2 10 HIS ND1 N -4.571 12.550 -12.070 1.00 . B B . 10 HIS ND1 1 1
11 8258 2 2 10 HIS NE2 N -6.748 12.864 -11.873 1.00 . B B . 10 HIS NE2 1 1
11 8259 2 2 10 HIS O O -2.662 7.847 -12.203 1.00 . B B . 10 HIS O 1 1
11 8260 2 2 11 LEU C C -2.802 4.931 -11.077 1.00 . B B . 11 LEU C 1 1
11 8261 2 2 11 LEU CA C -2.658 6.051 -10.035 1.00 . B B . 11 LEU CA 1 1
11 8262 2 2 11 LEU CB C -2.884 5.546 -8.597 1.00 . B B . 11 LEU CB 1 1
11 8263 2 2 11 LEU CD1 C -0.538 4.622 -8.280 1.00 . B B . 11 LEU CD1 1 1
11 8264 2 2 11 LEU CD2 C -2.359 4.073 -6.670 1.00 . B B . 11 LEU CD2 1 1
11 8265 2 2 11 LEU CG C -2.035 4.350 -8.139 1.00 . B B . 11 LEU CG 1 1
11 8266 2 2 11 LEU H H -4.368 7.279 -9.641 1.00 . B B . 11 LEU H 1 1
11 8267 2 2 11 LEU HA H -1.643 6.439 -10.119 1.00 . B B . 11 LEU HA 1 1
11 8268 2 2 11 LEU HB2 H -2.689 6.374 -7.923 1.00 . B B . 11 LEU HB2 1 1
11 8269 2 2 11 LEU HB3 H -3.929 5.265 -8.483 1.00 . B B . 11 LEU HB3 1 1
11 8270 2 2 11 LEU HD11 H 0.024 3.756 -7.946 1.00 . B B . 11 LEU HD11 1 1
11 8271 2 2 11 LEU HD12 H -0.277 4.804 -9.322 1.00 . B B . 11 LEU HD12 1 1
11 8272 2 2 11 LEU HD13 H -0.257 5.480 -7.675 1.00 . B B . 11 LEU HD13 1 1
11 8273 2 2 11 LEU HD21 H -2.090 4.931 -6.053 1.00 . B B . 11 LEU HD21 1 1
11 8274 2 2 11 LEU HD22 H -3.424 3.870 -6.559 1.00 . B B . 11 LEU HD22 1 1
11 8275 2 2 11 LEU HD23 H -1.807 3.204 -6.326 1.00 . B B . 11 LEU HD23 1 1
11 8276 2 2 11 LEU HG H -2.293 3.471 -8.730 1.00 . B B . 11 LEU HG 1 1
11 8277 2 2 11 LEU N N -3.596 7.152 -10.283 1.00 . B B . 11 LEU N 1 1
11 8278 2 2 11 LEU O O -1.798 4.460 -11.615 1.00 . B B . 11 LEU O 1 1
11 8279 2 2 12 VAL C C -3.866 3.978 -13.812 1.00 . B B . 12 VAL C 1 1
11 8280 2 2 12 VAL CA C -4.341 3.528 -12.426 1.00 . B B . 12 VAL CA 1 1
11 8281 2 2 12 VAL CB C -5.844 3.181 -12.437 1.00 . B B . 12 VAL CB 1 1
11 8282 2 2 12 VAL CG1 C -6.193 2.138 -13.507 1.00 . B B . 12 VAL CG1 1 1
11 8283 2 2 12 VAL CG2 C -6.285 2.607 -11.082 1.00 . B B . 12 VAL CG2 1 1
11 8284 2 2 12 VAL H H -4.814 4.986 -10.915 1.00 . B B . 12 VAL H 1 1
11 8285 2 2 12 VAL HA H -3.791 2.620 -12.177 1.00 . B B . 12 VAL HA 1 1
11 8286 2 2 12 VAL HB H -6.421 4.083 -12.635 1.00 . B B . 12 VAL HB 1 1
11 8287 2 2 12 VAL HG11 H -6.008 2.538 -14.503 1.00 . B B . 12 VAL HG11 1 1
11 8288 2 2 12 VAL HG12 H -5.594 1.237 -13.364 1.00 . B B . 12 VAL HG12 1 1
11 8289 2 2 12 VAL HG13 H -7.250 1.877 -13.440 1.00 . B B . 12 VAL HG13 1 1
11 8290 2 2 12 VAL HG21 H -7.348 2.369 -11.110 1.00 . B B . 12 VAL HG21 1 1
11 8291 2 2 12 VAL HG22 H -5.720 1.702 -10.857 1.00 . B B . 12 VAL HG22 1 1
11 8292 2 2 12 VAL HG23 H -6.123 3.335 -10.289 1.00 . B B . 12 VAL HG23 1 1
11 8293 2 2 12 VAL N N -4.041 4.549 -11.405 1.00 . B B . 12 VAL N 1 1
11 8294 2 2 12 VAL O O -3.227 3.206 -14.526 1.00 . B B . 12 VAL O 1 1
11 8295 2 2 13 GLU C C -2.087 5.938 -15.473 1.00 . B B . 13 GLU C 1 1
11 8296 2 2 13 GLU CA C -3.618 5.808 -15.446 1.00 . B B . 13 GLU CA 1 1
11 8297 2 2 13 GLU CB C -4.283 7.168 -15.718 1.00 . B B . 13 GLU CB 1 1
11 8298 2 2 13 GLU CD C -6.390 8.383 -16.445 1.00 . B B . 13 GLU CD 1 1
11 8299 2 2 13 GLU CG C -5.748 7.013 -16.152 1.00 . B B . 13 GLU CG 1 1
11 8300 2 2 13 GLU H H -4.665 5.827 -13.576 1.00 . B B . 13 GLU H 1 1
11 8301 2 2 13 GLU HA H -3.888 5.135 -16.260 1.00 . B B . 13 GLU HA 1 1
11 8302 2 2 13 GLU HB2 H -4.223 7.794 -14.827 1.00 . B B . 13 GLU HB2 1 1
11 8303 2 2 13 GLU HB3 H -3.741 7.665 -16.523 1.00 . B B . 13 GLU HB3 1 1
11 8304 2 2 13 GLU HG2 H -5.784 6.392 -17.051 1.00 . B B . 13 GLU HG2 1 1
11 8305 2 2 13 GLU HG3 H -6.310 6.493 -15.374 1.00 . B B . 13 GLU HG3 1 1
11 8306 2 2 13 GLU N N -4.105 5.239 -14.184 1.00 . B B . 13 GLU N 1 1
11 8307 2 2 13 GLU O O -1.464 5.547 -16.458 1.00 . B B . 13 GLU O 1 1
11 8308 2 2 13 GLU OE1 O -6.191 8.922 -17.561 1.00 . B B . 13 GLU OE1 1 1
11 8309 2 2 13 GLU OE2 O -7.112 8.926 -15.573 1.00 . B B . 13 GLU OE2 1 1
11 8310 2 2 14 ALA C C 0.762 5.257 -14.481 1.00 . B B . 14 ALA C 1 1
11 8311 2 2 14 ALA CA C 0.000 6.586 -14.345 1.00 . B B . 14 ALA CA 1 1
11 8312 2 2 14 ALA CB C 0.365 7.305 -13.045 1.00 . B B . 14 ALA CB 1 1
11 8313 2 2 14 ALA H H -1.998 6.736 -13.605 1.00 . B B . 14 ALA H 1 1
11 8314 2 2 14 ALA HA H 0.305 7.222 -15.178 1.00 . B B . 14 ALA HA 1 1
11 8315 2 2 14 ALA HB1 H -0.101 8.291 -13.028 1.00 . B B . 14 ALA HB1 1 1
11 8316 2 2 14 ALA HB2 H 0.018 6.723 -12.191 1.00 . B B . 14 ALA HB2 1 1
11 8317 2 2 14 ALA HB3 H 1.447 7.428 -12.985 1.00 . B B . 14 ALA HB3 1 1
11 8318 2 2 14 ALA N N -1.453 6.415 -14.398 1.00 . B B . 14 ALA N 1 1
11 8319 2 2 14 ALA O O 1.760 5.201 -15.207 1.00 . B B . 14 ALA O 1 1
11 8320 2 2 15 LEU C C 0.678 2.214 -15.337 1.00 . B B . 15 LEU C 1 1
11 8321 2 2 15 LEU CA C 0.931 2.864 -13.969 1.00 . B B . 15 LEU CA 1 1
11 8322 2 2 15 LEU CB C 0.628 1.960 -12.761 1.00 . B B . 15 LEU CB 1 1
11 8323 2 2 15 LEU CD1 C -1.029 0.131 -13.459 1.00 . B B . 15 LEU CD1 1 1
11 8324 2 2 15 LEU CD2 C -1.057 1.009 -11.160 1.00 . B B . 15 LEU CD2 1 1
11 8325 2 2 15 LEU CG C -0.798 1.392 -12.620 1.00 . B B . 15 LEU CG 1 1
11 8326 2 2 15 LEU H H -0.557 4.266 -13.290 1.00 . B B . 15 LEU H 1 1
11 8327 2 2 15 LEU HA H 2.005 3.043 -13.918 1.00 . B B . 15 LEU HA 1 1
11 8328 2 2 15 LEU HB2 H 1.332 1.129 -12.799 1.00 . B B . 15 LEU HB2 1 1
11 8329 2 2 15 LEU HB3 H 0.861 2.535 -11.865 1.00 . B B . 15 LEU HB3 1 1
11 8330 2 2 15 LEU HD11 H -0.298 -0.633 -13.194 1.00 . B B . 15 LEU HD11 1 1
11 8331 2 2 15 LEU HD12 H -2.032 -0.253 -13.276 1.00 . B B . 15 LEU HD12 1 1
11 8332 2 2 15 LEU HD13 H -0.949 0.350 -14.520 1.00 . B B . 15 LEU HD13 1 1
11 8333 2 2 15 LEU HD21 H -2.070 0.624 -11.051 1.00 . B B . 15 LEU HD21 1 1
11 8334 2 2 15 LEU HD22 H -0.344 0.251 -10.837 1.00 . B B . 15 LEU HD22 1 1
11 8335 2 2 15 LEU HD23 H -0.955 1.892 -10.526 1.00 . B B . 15 LEU HD23 1 1
11 8336 2 2 15 LEU HG H -1.521 2.149 -12.907 1.00 . B B . 15 LEU HG 1 1
11 8337 2 2 15 LEU N N 0.284 4.175 -13.848 1.00 . B B . 15 LEU N 1 1
11 8338 2 2 15 LEU O O 1.566 1.546 -15.859 1.00 . B B . 15 LEU O 1 1
11 8339 2 2 16 TYR C C 0.241 2.808 -18.312 1.00 . B B . 16 TYR C 1 1
11 8340 2 2 16 TYR CA C -0.724 2.082 -17.363 1.00 . B B . 16 TYR CA 1 1
11 8341 2 2 16 TYR CB C -2.200 2.357 -17.722 1.00 . B B . 16 TYR CB 1 1
11 8342 2 2 16 TYR CD1 C -2.220 2.074 -20.251 1.00 . B B . 16 TYR CD1 1 1
11 8343 2 2 16 TYR CD2 C -2.819 4.235 -19.302 1.00 . B B . 16 TYR CD2 1 1
11 8344 2 2 16 TYR CE1 C -2.389 2.598 -21.549 1.00 . B B . 16 TYR CE1 1 1
11 8345 2 2 16 TYR CE2 C -3.017 4.756 -20.595 1.00 . B B . 16 TYR CE2 1 1
11 8346 2 2 16 TYR CG C -2.442 2.890 -19.125 1.00 . B B . 16 TYR CG 1 1
11 8347 2 2 16 TYR CZ C -2.806 3.936 -21.723 1.00 . B B . 16 TYR CZ 1 1
11 8348 2 2 16 TYR H H -1.185 3.005 -15.486 1.00 . B B . 16 TYR H 1 1
11 8349 2 2 16 TYR HA H -0.544 1.013 -17.476 1.00 . B B . 16 TYR HA 1 1
11 8350 2 2 16 TYR HB2 H -2.767 1.436 -17.590 1.00 . B B . 16 TYR HB2 1 1
11 8351 2 2 16 TYR HB3 H -2.612 3.082 -17.021 1.00 . B B . 16 TYR HB3 1 1
11 8352 2 2 16 TYR HD1 H -1.890 1.053 -20.116 1.00 . B B . 16 TYR HD1 1 1
11 8353 2 2 16 TYR HD2 H -2.927 4.881 -18.439 1.00 . B B . 16 TYR HD2 1 1
11 8354 2 2 16 TYR HE1 H -2.185 1.989 -22.417 1.00 . B B . 16 TYR HE1 1 1
11 8355 2 2 16 TYR HE2 H -3.316 5.786 -20.724 1.00 . B B . 16 TYR HE2 1 1
11 8356 2 2 16 TYR HH H -3.212 5.378 -22.963 1.00 . B B . 16 TYR HH 1 1
11 8357 2 2 16 TYR N N -0.474 2.469 -15.968 1.00 . B B . 16 TYR N 1 1
11 8358 2 2 16 TYR O O 0.867 2.174 -19.162 1.00 . B B . 16 TYR O 1 1
11 8359 2 2 16 TYR OH O -3.009 4.425 -22.976 1.00 . B B . 16 TYR OH 1 1
11 8360 2 2 17 LEU C C 2.689 4.663 -18.976 1.00 . B B . 17 LEU C 1 1
11 8361 2 2 17 LEU CA C 1.188 4.980 -19.030 1.00 . B B . 17 LEU CA 1 1
11 8362 2 2 17 LEU CB C 0.947 6.452 -18.654 1.00 . B B . 17 LEU CB 1 1
11 8363 2 2 17 LEU CD1 C -0.603 8.422 -18.507 1.00 . B B . 17 LEU CD1 1 1
11 8364 2 2 17 LEU CD2 C -0.402 7.236 -20.672 1.00 . B B . 17 LEU CD2 1 1
11 8365 2 2 17 LEU CG C -0.381 7.054 -19.152 1.00 . B B . 17 LEU CG 1 1
11 8366 2 2 17 LEU H H -0.126 4.563 -17.392 1.00 . B B . 17 LEU H 1 1
11 8367 2 2 17 LEU HA H 0.865 4.809 -20.057 1.00 . B B . 17 LEU HA 1 1
11 8368 2 2 17 LEU HB2 H 1.006 6.545 -17.569 1.00 . B B . 17 LEU HB2 1 1
11 8369 2 2 17 LEU HB3 H 1.755 7.045 -19.073 1.00 . B B . 17 LEU HB3 1 1
11 8370 2 2 17 LEU HD11 H 0.208 9.100 -18.775 1.00 . B B . 17 LEU HD11 1 1
11 8371 2 2 17 LEU HD12 H -1.551 8.840 -18.843 1.00 . B B . 17 LEU HD12 1 1
11 8372 2 2 17 LEU HD13 H -0.638 8.312 -17.422 1.00 . B B . 17 LEU HD13 1 1
11 8373 2 2 17 LEU HD21 H -1.335 7.710 -20.972 1.00 . B B . 17 LEU HD21 1 1
11 8374 2 2 17 LEU HD22 H 0.434 7.861 -20.987 1.00 . B B . 17 LEU HD22 1 1
11 8375 2 2 17 LEU HD23 H -0.336 6.269 -21.168 1.00 . B B . 17 LEU HD23 1 1
11 8376 2 2 17 LEU HG H -1.207 6.408 -18.869 1.00 . B B . 17 LEU HG 1 1
11 8377 2 2 17 LEU N N 0.405 4.123 -18.138 1.00 . B B . 17 LEU N 1 1
11 8378 2 2 17 LEU O O 3.345 4.610 -20.018 1.00 . B B . 17 LEU O 1 1
11 8379 2 2 18 VAL C C 4.998 2.661 -18.002 1.00 . B B . 18 VAL C 1 1
11 8380 2 2 18 VAL CA C 4.657 4.099 -17.587 1.00 . B B . 18 VAL CA 1 1
11 8381 2 2 18 VAL CB C 5.060 4.415 -16.138 1.00 . B B . 18 VAL CB 1 1
11 8382 2 2 18 VAL CG1 C 4.597 3.379 -15.116 1.00 . B B . 18 VAL CG1 1 1
11 8383 2 2 18 VAL CG2 C 6.565 4.546 -15.961 1.00 . B B . 18 VAL CG2 1 1
11 8384 2 2 18 VAL H H 2.642 4.522 -16.956 1.00 . B B . 18 VAL H 1 1
11 8385 2 2 18 VAL HA H 5.234 4.761 -18.233 1.00 . B B . 18 VAL HA 1 1
11 8386 2 2 18 VAL HB H 4.611 5.374 -15.873 1.00 . B B . 18 VAL HB 1 1
11 8387 2 2 18 VAL HG11 H 4.733 3.795 -14.120 1.00 . B B . 18 VAL HG11 1 1
11 8388 2 2 18 VAL HG12 H 3.550 3.160 -15.281 1.00 . B B . 18 VAL HG12 1 1
11 8389 2 2 18 VAL HG13 H 5.173 2.457 -15.200 1.00 . B B . 18 VAL HG13 1 1
11 8390 2 2 18 VAL HG21 H 6.970 5.255 -16.682 1.00 . B B . 18 VAL HG21 1 1
11 8391 2 2 18 VAL HG22 H 6.749 4.915 -14.955 1.00 . B B . 18 VAL HG22 1 1
11 8392 2 2 18 VAL HG23 H 7.041 3.571 -16.085 1.00 . B B . 18 VAL HG23 1 1
11 8393 2 2 18 VAL N N 3.231 4.419 -17.778 1.00 . B B . 18 VAL N 1 1
11 8394 2 2 18 VAL O O 6.112 2.387 -18.448 1.00 . B B . 18 VAL O 1 1
11 8395 2 2 19 CYS C C 3.930 0.119 -19.824 1.00 . B B . 19 CYS C 1 1
11 8396 2 2 19 CYS CA C 4.154 0.349 -18.316 1.00 . B B . 19 CYS CA 1 1
11 8397 2 2 19 CYS CB C 3.134 -0.434 -17.493 1.00 . B B . 19 CYS CB 1 1
11 8398 2 2 19 CYS H H 3.149 2.047 -17.486 1.00 . B B . 19 CYS H 1 1
11 8399 2 2 19 CYS HA H 5.153 -0.010 -18.060 1.00 . B B . 19 CYS HA 1 1
11 8400 2 2 19 CYS HB2 H 3.262 -0.148 -16.451 1.00 . B B . 19 CYS HB2 1 1
11 8401 2 2 19 CYS HB3 H 2.130 -0.135 -17.797 1.00 . B B . 19 CYS HB3 1 1
11 8402 2 2 19 CYS N N 4.023 1.752 -17.908 1.00 . B B . 19 CYS N 1 1
11 8403 2 2 19 CYS O O 4.530 -0.778 -20.420 1.00 . B B . 19 CYS O 1 1
11 8404 2 2 19 CYS SG S 3.231 -2.232 -17.558 1.00 . B B . 19 CYS SG 1 1
11 8405 2 2 20 GLY C C 1.568 -0.351 -22.041 1.00 . B B . 20 GLY C 1 1
11 8406 2 2 20 GLY CA C 2.607 0.764 -21.834 1.00 . B B . 20 GLY CA 1 1
11 8407 2 2 20 GLY H H 2.581 1.620 -19.885 1.00 . B B . 20 GLY H 1 1
11 8408 2 2 20 GLY HA2 H 2.158 1.702 -22.155 1.00 . B B . 20 GLY HA2 1 1
11 8409 2 2 20 GLY HA3 H 3.468 0.557 -22.471 1.00 . B B . 20 GLY HA3 1 1
11 8410 2 2 20 GLY N N 3.058 0.922 -20.446 1.00 . B B . 20 GLY N 1 1
11 8411 2 2 20 GLY O O 1.358 -0.796 -23.171 1.00 . B B . 20 GLY O 1 1
11 8412 2 2 21 GLU C C -1.266 -1.786 -20.214 1.00 . B B . 21 GLU C 1 1
11 8413 2 2 21 GLU CA C 0.044 -2.007 -20.989 1.00 . B B . 21 GLU CA 1 1
11 8414 2 2 21 GLU CB C 0.820 -3.241 -20.491 1.00 . B B . 21 GLU CB 1 1
11 8415 2 2 21 GLU CD C 0.915 -5.776 -20.391 1.00 . B B . 21 GLU CD 1 1
11 8416 2 2 21 GLU CG C 0.035 -4.544 -20.682 1.00 . B B . 21 GLU CG 1 1
11 8417 2 2 21 GLU H H 1.102 -0.390 -20.076 1.00 . B B . 21 GLU H 1 1
11 8418 2 2 21 GLU HA H -0.229 -2.215 -22.018 1.00 . B B . 21 GLU HA 1 1
11 8419 2 2 21 GLU HB2 H 1.752 -3.313 -21.053 1.00 . B B . 21 GLU HB2 1 1
11 8420 2 2 21 GLU HB3 H 1.064 -3.120 -19.437 1.00 . B B . 21 GLU HB3 1 1
11 8421 2 2 21 GLU HG2 H -0.828 -4.541 -20.015 1.00 . B B . 21 GLU HG2 1 1
11 8422 2 2 21 GLU HG3 H -0.338 -4.594 -21.709 1.00 . B B . 21 GLU HG3 1 1
11 8423 2 2 21 GLU N N 0.929 -0.833 -20.967 1.00 . B B . 21 GLU N 1 1
11 8424 2 2 21 GLU O O -1.259 -1.477 -19.020 1.00 . B B . 21 GLU O 1 1
11 8425 2 2 21 GLU OE1 O 1.659 -6.222 -21.299 1.00 . B B . 21 GLU OE1 1 1
11 8426 2 2 21 GLU OE2 O 0.858 -6.317 -19.261 1.00 . B B . 21 GLU OE2 1 1
11 8427 2 2 22 ARG C C -4.168 -3.484 -19.942 1.00 . B B . 22 ARG C 1 1
11 8428 2 2 22 ARG CA C -3.764 -2.053 -20.331 1.00 . B B . 22 ARG CA 1 1
11 8429 2 2 22 ARG CB C -4.773 -1.512 -21.362 1.00 . B B . 22 ARG CB 1 1
11 8430 2 2 22 ARG CD C -5.463 0.306 -22.925 1.00 . B B . 22 ARG CD 1 1
11 8431 2 2 22 ARG CG C -4.502 -0.075 -21.799 1.00 . B B . 22 ARG CG 1 1
11 8432 2 2 22 ARG CZ C -5.552 2.232 -24.522 1.00 . B B . 22 ARG CZ 1 1
11 8433 2 2 22 ARG H H -2.308 -2.141 -21.903 1.00 . B B . 22 ARG H 1 1
11 8434 2 2 22 ARG HA H -3.818 -1.445 -19.426 1.00 . B B . 22 ARG HA 1 1
11 8435 2 2 22 ARG HB2 H -4.754 -2.144 -22.249 1.00 . B B . 22 ARG HB2 1 1
11 8436 2 2 22 ARG HB3 H -5.777 -1.540 -20.939 1.00 . B B . 22 ARG HB3 1 1
11 8437 2 2 22 ARG HD2 H -5.360 -0.422 -23.734 1.00 . B B . 22 ARG HD2 1 1
11 8438 2 2 22 ARG HD3 H -6.488 0.288 -22.551 1.00 . B B . 22 ARG HD3 1 1
11 8439 2 2 22 ARG HE H -4.478 2.162 -22.848 1.00 . B B . 22 ARG HE 1 1
11 8440 2 2 22 ARG HG2 H -4.636 0.597 -20.951 1.00 . B B . 22 ARG HG2 1 1
11 8441 2 2 22 ARG HG3 H -3.484 0.007 -22.175 1.00 . B B . 22 ARG HG3 1 1
11 8442 2 2 22 ARG HH11 H -6.822 0.785 -25.057 1.00 . B B . 22 ARG HH11 1 1
11 8443 2 2 22 ARG HH12 H -6.743 2.148 -26.143 1.00 . B B . 22 ARG HH12 1 1
11 8444 2 2 22 ARG HH21 H -4.362 3.825 -24.293 1.00 . B B . 22 ARG HH21 1 1
11 8445 2 2 22 ARG HH22 H -5.395 3.850 -25.702 1.00 . B B . 22 ARG HH22 1 1
11 8446 2 2 22 ARG N N -2.399 -1.988 -20.905 1.00 . B B . 22 ARG N 1 1
11 8447 2 2 22 ARG NE N -5.128 1.648 -23.416 1.00 . B B . 22 ARG NE 1 1
11 8448 2 2 22 ARG NH1 N -6.436 1.681 -25.306 1.00 . B B . 22 ARG NH1 1 1
11 8449 2 2 22 ARG NH2 N -5.081 3.395 -24.862 1.00 . B B . 22 ARG NH2 1 1
11 8450 2 2 22 ARG O O -5.048 -3.690 -19.106 1.00 . B B . 22 ARG O 1 1
11 8451 2 2 23 GLY C C -3.383 -6.604 -21.834 1.00 . B B . 23 GLY C 1 1
11 8452 2 2 23 GLY CA C -3.783 -5.902 -20.527 1.00 . B B . 23 GLY CA 1 1
11 8453 2 2 23 GLY H H -2.810 -4.151 -21.224 1.00 . B B . 23 GLY H 1 1
11 8454 2 2 23 GLY HA2 H -3.217 -6.333 -19.701 1.00 . B B . 23 GLY HA2 1 1
11 8455 2 2 23 GLY HA3 H -4.845 -6.077 -20.359 1.00 . B B . 23 GLY HA3 1 1
11 8456 2 2 23 GLY N N -3.534 -4.457 -20.596 1.00 . B B . 23 GLY N 1 1
11 8457 2 2 23 GLY O O -2.896 -7.735 -21.816 1.00 . B B . 23 GLY O 1 1
11 8458 2 2 24 . C C -3.692 -7.554 -24.850 1.00 . B B . 24 DHI C 1 1
11 8459 2 2 24 . CA C -3.009 -6.296 -24.291 1.00 . B B . 24 DHI CA 1 1
11 8460 2 2 24 . CB C -3.227 -5.126 -25.267 1.00 . B B . 24 DHI CB 1 1
11 8461 2 2 24 . CD2 C -1.187 -3.741 -24.617 1.00 . B B . 24 DHI CD2 1 1
11 8462 2 2 24 . CE1 C -2.079 -1.723 -24.584 1.00 . B B . 24 DHI CE1 1 1
11 8463 2 2 24 . CG C -2.516 -3.847 -24.893 1.00 . B B . 24 DHI CG 1 1
11 8464 2 2 24 . H H -3.947 -4.987 -22.896 1.00 . B B . 24 DHI H 1 1
11 8465 2 2 24 . HA H -1.941 -6.513 -24.224 1.00 . B B . 24 DHI HA 1 1
11 8466 2 2 24 . HB2 H -2.873 -5.426 -26.255 1.00 . B B . 24 DHI HB2 1 1
11 8467 2 2 24 . HB3 H -4.295 -4.921 -25.349 1.00 . B B . 24 DHI HB3 1 1
11 8468 2 2 24 . HD2 H -0.489 -4.567 -24.589 1.00 . B B . 24 DHI HD2 1 1
11 8469 2 2 24 . HE1 H -2.177 -0.645 -24.510 1.00 . B B . 24 DHI HE1 1 1
11 8470 2 2 24 . HE2 H -0.016 -1.971 -24.261 1.00 . B B . 24 DHI HE2 1 1
11 8471 2 2 24 . N N -3.512 -5.895 -22.966 1.00 . B B . 24 DHI N 1 1
11 8472 2 2 24 . ND1 N -3.087 -2.572 -24.850 1.00 . B B . 24 DHI ND1 1 1
11 8473 2 2 24 . NE2 N -0.925 -2.398 -24.439 1.00 . B B . 24 DHI NE2 1 1
11 8474 2 2 24 . O O -3.063 -8.360 -25.539 1.00 . B B . 24 DHI O 1 1
11 8475 2 2 25 PHE C C -6.077 -8.942 -26.429 1.00 . B B . 25 PHE C 1 1
11 8476 2 2 25 PHE CA C -5.800 -8.873 -24.914 1.00 . B B . 25 PHE CA 1 1
11 8477 2 2 25 PHE CB C -7.114 -8.845 -24.116 1.00 . B B . 25 PHE CB 1 1
11 8478 2 2 25 PHE CD1 C -6.308 -9.685 -21.860 1.00 . B B . 25 PHE CD1 1 1
11 8479 2 2 25 PHE CD2 C -7.419 -7.521 -21.969 1.00 . B B . 25 PHE CD2 1 1
11 8480 2 2 25 PHE CE1 C -6.140 -9.528 -20.471 1.00 . B B . 25 PHE CE1 1 1
11 8481 2 2 25 PHE CE2 C -7.257 -7.368 -20.580 1.00 . B B . 25 PHE CE2 1 1
11 8482 2 2 25 PHE CG C -6.946 -8.682 -22.615 1.00 . B B . 25 PHE CG 1 1
11 8483 2 2 25 PHE CZ C -6.615 -8.370 -19.831 1.00 . B B . 25 PHE CZ 1 1
11 8484 2 2 25 PHE H H -5.391 -6.995 -23.970 1.00 . B B . 25 PHE H 1 1
11 8485 2 2 25 PHE HA H -5.258 -9.779 -24.637 1.00 . B B . 25 PHE HA 1 1
11 8486 2 2 25 PHE HB2 H -7.732 -8.030 -24.496 1.00 . B B . 25 PHE HB2 1 1
11 8487 2 2 25 PHE HB3 H -7.655 -9.775 -24.302 1.00 . B B . 25 PHE HB3 1 1
11 8488 2 2 25 PHE HD1 H -5.941 -10.580 -22.346 1.00 . B B . 25 PHE HD1 1 1
11 8489 2 2 25 PHE HD2 H -7.912 -6.745 -22.539 1.00 . B B . 25 PHE HD2 1 1
11 8490 2 2 25 PHE HE1 H -5.647 -10.300 -19.895 1.00 . B B . 25 PHE HE1 1 1
11 8491 2 2 25 PHE HE2 H -7.624 -6.477 -20.087 1.00 . B B . 25 PHE HE2 1 1
11 8492 2 2 25 PHE HZ H -6.490 -8.251 -18.763 1.00 . B B . 25 PHE HZ 1 1
11 8493 2 2 25 PHE N N -4.976 -7.720 -24.535 1.00 . B B . 25 PHE N 1 1
11 8494 2 2 25 PHE O O -6.104 -7.919 -27.123 1.00 . B B . 25 PHE O 1 1
11 8495 2 2 26 TYR C C -8.042 -9.988 -28.749 1.00 . B B . 26 TYR C 1 1
11 8496 2 2 26 TYR CA C -6.614 -10.411 -28.357 1.00 . B B . 26 TYR CA 1 1
11 8497 2 2 26 TYR CB C -6.391 -11.899 -28.671 1.00 . B B . 26 TYR CB 1 1
11 8498 2 2 26 TYR CD1 C -3.888 -12.042 -29.047 1.00 . B B . 26 TYR CD1 1 1
11 8499 2 2 26 TYR CD2 C -4.868 -13.286 -27.191 1.00 . B B . 26 TYR CD2 1 1
11 8500 2 2 26 TYR CE1 C -2.609 -12.515 -28.693 1.00 . B B . 26 TYR CE1 1 1
11 8501 2 2 26 TYR CE2 C -3.591 -13.761 -26.833 1.00 . B B . 26 TYR CE2 1 1
11 8502 2 2 26 TYR CG C -5.017 -12.424 -28.296 1.00 . B B . 26 TYR CG 1 1
11 8503 2 2 26 TYR CZ C -2.457 -13.377 -27.583 1.00 . B B . 26 TYR CZ 1 1
11 8504 2 2 26 TYR H H -6.286 -10.948 -26.320 1.00 . B B . 26 TYR H 1 1
11 8505 2 2 26 TYR HA H -5.916 -9.832 -28.966 1.00 . B B . 26 TYR HA 1 1
11 8506 2 2 26 TYR HB2 H -7.153 -12.484 -28.154 1.00 . B B . 26 TYR HB2 1 1
11 8507 2 2 26 TYR HB3 H -6.536 -12.057 -29.741 1.00 . B B . 26 TYR HB3 1 1
11 8508 2 2 26 TYR HD1 H -4.002 -11.381 -29.896 1.00 . B B . 26 TYR HD1 1 1
11 8509 2 2 26 TYR HD2 H -5.736 -13.585 -26.615 1.00 . B B . 26 TYR HD2 1 1
11 8510 2 2 26 TYR HE1 H -1.743 -12.220 -29.268 1.00 . B B . 26 TYR HE1 1 1
11 8511 2 2 26 TYR HE2 H -3.470 -14.423 -25.987 1.00 . B B . 26 TYR HE2 1 1
11 8512 2 2 26 TYR HH H -0.524 -13.511 -27.819 1.00 . B B . 26 TYR HH 1 1
11 8513 2 2 26 TYR N N -6.312 -10.153 -26.941 1.00 . B B . 26 TYR N 1 1
11 8514 2 2 26 TYR O O -8.952 -9.975 -27.914 1.00 . B B . 26 TYR O 1 1
11 8515 2 2 26 TYR OH O -1.227 -13.842 -27.230 1.00 . B B . 26 TYR OH 1 1
11 8516 2 2 27 THR C C -10.081 -10.576 -31.449 1.00 . B B . 27 THR C 1 1
11 8517 2 2 27 THR CA C -9.569 -9.383 -30.623 1.00 . B B . 27 THR CA 1 1
11 8518 2 2 27 THR CB C -9.497 -8.107 -31.484 1.00 . B B . 27 THR CB 1 1
11 8519 2 2 27 THR CG2 C -10.873 -7.675 -31.998 1.00 . B B . 27 THR CG2 1 1
11 8520 2 2 27 THR H H -7.460 -9.728 -30.665 1.00 . B B . 27 THR H 1 1
11 8521 2 2 27 THR HA H -10.272 -9.163 -29.824 1.00 . B B . 27 THR HA 1 1
11 8522 2 2 27 THR HB H -8.832 -8.276 -32.333 1.00 . B B . 27 THR HB 1 1
11 8523 2 2 27 THR HG1 H -8.853 -6.279 -31.315 1.00 . B B . 27 THR HG1 1 1
11 8524 2 2 27 THR HG21 H -11.557 -7.527 -31.161 1.00 . B B . 27 THR HG21 1 1
11 8525 2 2 27 THR HG22 H -10.782 -6.743 -32.558 1.00 . B B . 27 THR HG22 1 1
11 8526 2 2 27 THR HG23 H -11.281 -8.435 -32.666 1.00 . B B . 27 THR HG23 1 1
11 8527 2 2 27 THR N N -8.252 -9.705 -30.039 1.00 . B B . 27 THR N 1 1
11 8528 2 2 27 THR O O -9.563 -10.806 -32.549 1.00 . B B . 27 THR O 1 1
11 8529 2 2 27 THR OG1 O -8.990 -7.034 -30.714 1.00 . B B . 27 THR OG1 1 1
11 8530 2 2 28 PRO C C -12.430 -12.070 -32.930 1.00 . B B . 28 PRO C 1 1
11 8531 2 2 28 PRO CA C -11.620 -12.501 -31.693 1.00 . B B . 28 PRO CA 1 1
11 8532 2 2 28 PRO CB C -12.472 -13.269 -30.674 1.00 . B B . 28 PRO CB 1 1
11 8533 2 2 28 PRO CD C -11.718 -11.240 -29.661 1.00 . B B . 28 PRO CD 1 1
11 8534 2 2 28 PRO CG C -12.923 -12.177 -29.707 1.00 . B B . 28 PRO CG 1 1
11 8535 2 2 28 PRO HA H -10.807 -13.150 -32.025 1.00 . B B . 28 PRO HA 1 1
11 8536 2 2 28 PRO HB2 H -13.320 -13.777 -31.136 1.00 . B B . 28 PRO HB2 1 1
11 8537 2 2 28 PRO HB3 H -11.844 -13.986 -30.144 1.00 . B B . 28 PRO HB3 1 1
11 8538 2 2 28 PRO HD2 H -12.056 -10.222 -29.466 1.00 . B B . 28 PRO HD2 1 1
11 8539 2 2 28 PRO HD3 H -11.027 -11.566 -28.881 1.00 . B B . 28 PRO HD3 1 1
11 8540 2 2 28 PRO HG2 H -13.783 -11.649 -30.123 1.00 . B B . 28 PRO HG2 1 1
11 8541 2 2 28 PRO HG3 H -13.160 -12.580 -28.721 1.00 . B B . 28 PRO HG3 1 1
11 8542 2 2 28 PRO N N -11.067 -11.359 -30.961 1.00 . B B . 28 PRO N 1 1
11 8543 2 2 28 PRO O O -12.909 -10.935 -33.017 1.00 . B B . 28 PRO O 1 1
11 8544 2 2 29 LYS C C -14.581 -13.479 -35.283 1.00 . B B . 29 LYS C 1 1
11 8545 2 2 29 LYS CA C -13.225 -12.767 -35.197 1.00 . B B . 29 LYS CA 1 1
11 8546 2 2 29 LYS CB C -12.284 -13.206 -36.341 1.00 . B B . 29 LYS CB 1 1
11 8547 2 2 29 LYS CD C -10.782 -11.109 -36.213 1.00 . B B . 29 LYS CD 1 1
11 8548 2 2 29 LYS CE C -9.345 -10.574 -36.312 1.00 . B B . 29 LYS CE 1 1
11 8549 2 2 29 LYS CG C -10.851 -12.645 -36.282 1.00 . B B . 29 LYS CG 1 1
11 8550 2 2 29 LYS H H -12.233 -13.918 -33.723 1.00 . B B . 29 LYS H 1 1
11 8551 2 2 29 LYS HA H -13.426 -11.701 -35.319 1.00 . B B . 29 LYS HA 1 1
11 8552 2 2 29 LYS HB2 H -12.217 -14.295 -36.339 1.00 . B B . 29 LYS HB2 1 1
11 8553 2 2 29 LYS HB3 H -12.729 -12.908 -37.292 1.00 . B B . 29 LYS HB3 1 1
11 8554 2 2 29 LYS HD2 H -11.358 -10.694 -37.041 1.00 . B B . 29 LYS HD2 1 1
11 8555 2 2 29 LYS HD3 H -11.225 -10.756 -35.281 1.00 . B B . 29 LYS HD3 1 1
11 8556 2 2 29 LYS HE2 H -8.914 -10.892 -37.265 1.00 . B B . 29 LYS HE2 1 1
11 8557 2 2 29 LYS HE3 H -9.389 -9.482 -36.317 1.00 . B B . 29 LYS HE3 1 1
11 8558 2 2 29 LYS HG2 H -10.342 -13.071 -35.417 1.00 . B B . 29 LYS HG2 1 1
11 8559 2 2 29 LYS HG3 H -10.322 -12.978 -37.177 1.00 . B B . 29 LYS HG3 1 1
11 8560 2 2 29 LYS HZ1 H -8.907 -10.817 -34.285 1.00 . B B . 29 LYS HZ1 1 1
11 8561 2 2 29 LYS HZ2 H -8.331 -12.028 -35.220 1.00 . B B . 29 LYS HZ2 1 1
11 8562 2 2 29 LYS HZ3 H -7.579 -10.584 -35.216 1.00 . B B . 29 LYS HZ3 1 1
11 8563 2 2 29 LYS N N -12.579 -12.987 -33.894 1.00 . B B . 29 LYS N 1 1
11 8564 2 2 29 LYS NZ N -8.485 -11.031 -35.186 1.00 . B B . 29 LYS NZ 1 1
11 8565 2 2 29 LYS O O -14.845 -14.447 -34.564 1.00 . B B . 29 LYS O 1 1
11 8566 2 2 30 THR C C -17.126 -13.316 -37.990 1.00 . B B . 30 THR C 1 1
11 8567 2 2 30 THR CA C -16.778 -13.501 -36.505 1.00 . B B . 30 THR CA 1 1
11 8568 2 2 30 THR CB C -17.822 -12.867 -35.569 1.00 . B B . 30 THR CB 1 1
11 8569 2 2 30 THR CG2 C -18.004 -11.354 -35.730 1.00 . B B . 30 THR CG2 1 1
11 8570 2 2 30 THR H H -15.079 -12.220 -36.737 1.00 . B B . 30 THR H 1 1
11 8571 2 2 30 THR HA H -16.787 -14.573 -36.318 1.00 . B B . 30 THR HA 1 1
11 8572 2 2 30 THR HB H -17.505 -13.052 -34.540 1.00 . B B . 30 THR HB 1 1
11 8573 2 2 30 THR HG1 H -19.000 -14.414 -35.475 1.00 . B B . 30 THR HG1 1 1
11 8574 2 2 30 THR HG21 H -17.049 -10.846 -35.592 1.00 . B B . 30 THR HG21 1 1
11 8575 2 2 30 THR HG22 H -18.399 -11.120 -36.718 1.00 . B B . 30 THR HG22 1 1
11 8576 2 2 30 THR HG23 H -18.701 -10.992 -34.975 1.00 . B B . 30 THR HG23 1 1
11 8577 2 2 30 THR N N -15.425 -12.992 -36.190 1.00 . B B . 30 THR N 1 1
11 8578 2 2 30 THR O O -16.764 -12.268 -38.576 1.00 . B B . 30 THR O 1 1
11 8579 2 2 30 THR OXT O -17.691 -14.257 -38.593 1.00 . B B . 30 THR OXT 1 1
11 8580 2 2 30 THR OG1 O -19.080 -13.482 -35.749 1.00 . B B . 30 THR OG1 1 1
12 8581 1 1 1 GLY C C -0.663 -0.879 -2.157 1.00 . A A . 1 GLY C 1 1
12 8582 1 1 1 GLY CA C -1.154 -2.063 -1.335 1.00 . A A . 1 GLY CA 1 1
12 8583 1 1 1 GLY H1 H -0.485 -3.287 0.181 1.00 . A A . 1 GLY H1 1 1
12 8584 1 1 1 GLY H2 H 0.698 -2.837 -0.860 1.00 . A A . 1 GLY H2 1 1
12 8585 1 1 1 GLY H3 H 0.134 -1.770 0.246 1.00 . A A . 1 GLY H3 1 1
12 8586 1 1 1 GLY HA2 H -1.412 -2.881 -2.007 1.00 . A A . 1 GLY HA2 1 1
12 8587 1 1 1 GLY HA3 H -2.049 -1.756 -0.794 1.00 . A A . 1 GLY HA3 1 1
12 8588 1 1 1 GLY N N -0.127 -2.523 -0.371 1.00 . A A . 1 GLY N 1 1
12 8589 1 1 1 GLY O O 0.116 -0.067 -1.665 1.00 . A A . 1 GLY O 1 1
12 8590 1 1 2 ILE C C -0.990 1.690 -3.946 1.00 . A A . 2 ILE C 1 1
12 8591 1 1 2 ILE CA C -0.687 0.249 -4.392 1.00 . A A . 2 ILE CA 1 1
12 8592 1 1 2 ILE CB C -1.241 -0.125 -5.797 1.00 . A A . 2 ILE CB 1 1
12 8593 1 1 2 ILE CD1 C 0.472 1.447 -6.967 1.00 . A A . 2 ILE CD1 1 1
12 8594 1 1 2 ILE CG1 C -0.940 0.858 -6.948 1.00 . A A . 2 ILE CG1 1 1
12 8595 1 1 2 ILE CG2 C -2.759 -0.399 -5.829 1.00 . A A . 2 ILE CG2 1 1
12 8596 1 1 2 ILE H H -1.770 -1.469 -3.735 1.00 . A A . 2 ILE H 1 1
12 8597 1 1 2 ILE HA H 0.401 0.186 -4.459 1.00 . A A . 2 ILE HA 1 1
12 8598 1 1 2 ILE HB H -0.757 -1.065 -6.062 1.00 . A A . 2 ILE HB 1 1
12 8599 1 1 2 ILE HD11 H 1.186 0.699 -6.647 1.00 . A A . 2 ILE HD11 1 1
12 8600 1 1 2 ILE HD12 H 0.720 1.776 -7.976 1.00 . A A . 2 ILE HD12 1 1
12 8601 1 1 2 ILE HD13 H 0.536 2.298 -6.294 1.00 . A A . 2 ILE HD13 1 1
12 8602 1 1 2 ILE HG12 H -1.085 0.318 -7.885 1.00 . A A . 2 ILE HG12 1 1
12 8603 1 1 2 ILE HG13 H -1.658 1.676 -6.933 1.00 . A A . 2 ILE HG13 1 1
12 8604 1 1 2 ILE HG21 H -3.035 -1.187 -5.128 1.00 . A A . 2 ILE HG21 1 1
12 8605 1 1 2 ILE HG22 H -3.324 0.505 -5.605 1.00 . A A . 2 ILE HG22 1 1
12 8606 1 1 2 ILE HG23 H -3.043 -0.739 -6.827 1.00 . A A . 2 ILE HG23 1 1
12 8607 1 1 2 ILE N N -1.124 -0.764 -3.408 1.00 . A A . 2 ILE N 1 1
12 8608 1 1 2 ILE O O -0.077 2.509 -3.823 1.00 . A A . 2 ILE O 1 1
12 8609 1 1 3 VAL C C -1.949 3.665 -1.768 1.00 . A A . 3 VAL C 1 1
12 8610 1 1 3 VAL CA C -2.640 3.330 -3.098 1.00 . A A . 3 VAL CA 1 1
12 8611 1 1 3 VAL CB C -4.178 3.452 -3.044 1.00 . A A . 3 VAL CB 1 1
12 8612 1 1 3 VAL CG1 C -4.877 2.383 -2.194 1.00 . A A . 3 VAL CG1 1 1
12 8613 1 1 3 VAL CG2 C -4.611 4.824 -2.529 1.00 . A A . 3 VAL CG2 1 1
12 8614 1 1 3 VAL H H -2.952 1.286 -3.705 1.00 . A A . 3 VAL H 1 1
12 8615 1 1 3 VAL HA H -2.292 4.076 -3.812 1.00 . A A . 3 VAL HA 1 1
12 8616 1 1 3 VAL HB H -4.549 3.351 -4.064 1.00 . A A . 3 VAL HB 1 1
12 8617 1 1 3 VAL HG11 H -5.958 2.494 -2.292 1.00 . A A . 3 VAL HG11 1 1
12 8618 1 1 3 VAL HG12 H -4.611 1.382 -2.529 1.00 . A A . 3 VAL HG12 1 1
12 8619 1 1 3 VAL HG13 H -4.616 2.501 -1.144 1.00 . A A . 3 VAL HG13 1 1
12 8620 1 1 3 VAL HG21 H -5.696 4.914 -2.583 1.00 . A A . 3 VAL HG21 1 1
12 8621 1 1 3 VAL HG22 H -4.294 4.945 -1.492 1.00 . A A . 3 VAL HG22 1 1
12 8622 1 1 3 VAL HG23 H -4.164 5.602 -3.146 1.00 . A A . 3 VAL HG23 1 1
12 8623 1 1 3 VAL N N -2.243 1.998 -3.603 1.00 . A A . 3 VAL N 1 1
12 8624 1 1 3 VAL O O -1.429 4.764 -1.592 1.00 . A A . 3 VAL O 1 1
12 8625 1 1 4 GLU C C 0.423 2.768 0.307 1.00 . A A . 4 GLU C 1 1
12 8626 1 1 4 GLU CA C -1.116 2.791 0.412 1.00 . A A . 4 GLU CA 1 1
12 8627 1 1 4 GLU CB C -1.649 1.740 1.401 1.00 . A A . 4 GLU CB 1 1
12 8628 1 1 4 GLU CD C -3.617 1.043 2.839 1.00 . A A . 4 GLU CD 1 1
12 8629 1 1 4 GLU CG C -3.126 1.989 1.727 1.00 . A A . 4 GLU CG 1 1
12 8630 1 1 4 GLU H H -2.311 1.824 -1.082 1.00 . A A . 4 GLU H 1 1
12 8631 1 1 4 GLU HA H -1.345 3.766 0.838 1.00 . A A . 4 GLU HA 1 1
12 8632 1 1 4 GLU HB2 H -1.525 0.742 0.978 1.00 . A A . 4 GLU HB2 1 1
12 8633 1 1 4 GLU HB3 H -1.084 1.799 2.330 1.00 . A A . 4 GLU HB3 1 1
12 8634 1 1 4 GLU HG2 H -3.245 3.034 2.031 1.00 . A A . 4 GLU HG2 1 1
12 8635 1 1 4 GLU HG3 H -3.723 1.841 0.826 1.00 . A A . 4 GLU HG3 1 1
12 8636 1 1 4 GLU N N -1.828 2.684 -0.875 1.00 . A A . 4 GLU N 1 1
12 8637 1 1 4 GLU O O 1.109 2.769 1.333 1.00 . A A . 4 GLU O 1 1
12 8638 1 1 4 GLU OE1 O -3.927 -0.137 2.543 1.00 . A A . 4 GLU OE1 1 1
12 8639 1 1 4 GLU OE2 O -3.703 1.469 4.016 1.00 . A A . 4 GLU OE2 1 1
12 8640 1 1 5 GLN C C 2.587 4.393 -1.984 1.00 . A A . 5 GLN C 1 1
12 8641 1 1 5 GLN CA C 2.391 3.097 -1.176 1.00 . A A . 5 GLN CA 1 1
12 8642 1 1 5 GLN CB C 3.033 1.878 -1.865 1.00 . A A . 5 GLN CB 1 1
12 8643 1 1 5 GLN CD C 5.386 2.242 -0.886 1.00 . A A . 5 GLN CD 1 1
12 8644 1 1 5 GLN CG C 4.541 2.016 -2.141 1.00 . A A . 5 GLN CG 1 1
12 8645 1 1 5 GLN H H 0.361 2.704 -1.707 1.00 . A A . 5 GLN H 1 1
12 8646 1 1 5 GLN HA H 2.899 3.247 -0.223 1.00 . A A . 5 GLN HA 1 1
12 8647 1 1 5 GLN HB2 H 2.878 0.997 -1.239 1.00 . A A . 5 GLN HB2 1 1
12 8648 1 1 5 GLN HB3 H 2.526 1.704 -2.815 1.00 . A A . 5 GLN HB3 1 1
12 8649 1 1 5 GLN HE21 H 5.080 4.241 -0.917 1.00 . A A . 5 GLN HE21 1 1
12 8650 1 1 5 GLN HE22 H 6.111 3.620 0.377 1.00 . A A . 5 GLN HE22 1 1
12 8651 1 1 5 GLN HG2 H 4.891 1.106 -2.626 1.00 . A A . 5 GLN HG2 1 1
12 8652 1 1 5 GLN HG3 H 4.710 2.835 -2.837 1.00 . A A . 5 GLN HG3 1 1
12 8653 1 1 5 GLN N N 0.977 2.808 -0.912 1.00 . A A . 5 GLN N 1 1
12 8654 1 1 5 GLN NE2 N 5.558 3.473 -0.453 1.00 . A A . 5 GLN NE2 1 1
12 8655 1 1 5 GLN O O 3.545 5.125 -1.720 1.00 . A A . 5 GLN O 1 1
12 8656 1 1 5 GLN OE1 O 5.911 1.317 -0.279 1.00 . A A . 5 GLN OE1 1 1
12 8657 1 1 6 CYS C C 0.987 7.005 -3.744 1.00 . A A . 6 CYS C 1 1
12 8658 1 1 6 CYS CA C 1.895 5.770 -3.925 1.00 . A A . 6 CYS CA 1 1
12 8659 1 1 6 CYS CB C 1.810 5.192 -5.343 1.00 . A A . 6 CYS CB 1 1
12 8660 1 1 6 CYS H H 0.990 3.991 -3.148 1.00 . A A . 6 CYS H 1 1
12 8661 1 1 6 CYS HA H 2.907 6.155 -3.814 1.00 . A A . 6 CYS HA 1 1
12 8662 1 1 6 CYS HB2 H 0.804 4.807 -5.507 1.00 . A A . 6 CYS HB2 1 1
12 8663 1 1 6 CYS HB3 H 1.979 6.002 -6.052 1.00 . A A . 6 CYS HB3 1 1
12 8664 1 1 6 CYS N N 1.704 4.684 -2.950 1.00 . A A . 6 CYS N 1 1
12 8665 1 1 6 CYS O O 1.291 8.055 -4.317 1.00 . A A . 6 CYS O 1 1
12 8666 1 1 6 CYS SG S 3.003 3.869 -5.708 1.00 . A A . 6 CYS SG 1 1
12 8667 1 1 7 CYS C C -0.379 8.602 -1.108 1.00 . A A . 7 CYS C 1 1
12 8668 1 1 7 CYS CA C -0.846 8.103 -2.491 1.00 . A A . 7 CYS CA 1 1
12 8669 1 1 7 CYS CB C -2.341 7.758 -2.515 1.00 . A A . 7 CYS CB 1 1
12 8670 1 1 7 CYS H H -0.329 6.027 -2.529 1.00 . A A . 7 CYS H 1 1
12 8671 1 1 7 CYS HA H -0.693 8.921 -3.195 1.00 . A A . 7 CYS HA 1 1
12 8672 1 1 7 CYS HB2 H -2.573 7.325 -3.487 1.00 . A A . 7 CYS HB2 1 1
12 8673 1 1 7 CYS HB3 H -2.553 7.005 -1.756 1.00 . A A . 7 CYS HB3 1 1
12 8674 1 1 7 CYS N N -0.078 6.926 -2.933 1.00 . A A . 7 CYS N 1 1
12 8675 1 1 7 CYS O O -0.533 9.777 -0.765 1.00 . A A . 7 CYS O 1 1
12 8676 1 1 7 CYS SG S -3.458 9.161 -2.247 1.00 . A A . 7 CYS SG 1 1
12 8677 1 1 8 THR C C 2.196 8.568 0.965 1.00 . A A . 8 THR C 1 1
12 8678 1 1 8 THR CA C 0.790 7.954 1.013 1.00 . A A . 8 THR CA 1 1
12 8679 1 1 8 THR CB C 0.834 6.620 1.774 1.00 . A A . 8 THR CB 1 1
12 8680 1 1 8 THR CG2 C -0.572 6.079 2.026 1.00 . A A . 8 THR CG2 1 1
12 8681 1 1 8 THR H H 0.304 6.760 -0.664 1.00 . A A . 8 THR H 1 1
12 8682 1 1 8 THR HA H 0.145 8.641 1.561 1.00 . A A . 8 THR HA 1 1
12 8683 1 1 8 THR HB H 1.338 6.746 2.730 1.00 . A A . 8 THR HB 1 1
12 8684 1 1 8 THR HG1 H 1.566 4.841 1.516 1.00 . A A . 8 THR HG1 1 1
12 8685 1 1 8 THR HG21 H -0.509 5.148 2.588 1.00 . A A . 8 THR HG21 1 1
12 8686 1 1 8 THR HG22 H -1.144 6.802 2.607 1.00 . A A . 8 THR HG22 1 1
12 8687 1 1 8 THR HG23 H -1.079 5.900 1.076 1.00 . A A . 8 THR HG23 1 1
12 8688 1 1 8 THR N N 0.230 7.710 -0.326 1.00 . A A . 8 THR N 1 1
12 8689 1 1 8 THR O O 2.536 9.403 1.808 1.00 . A A . 8 THR O 1 1
12 8690 1 1 8 THR OG1 O 1.517 5.661 0.995 1.00 . A A . 8 THR OG1 1 1
12 8691 1 1 9 SER C C 4.576 8.767 -1.855 1.00 . A A . 9 SER C 1 1
12 8692 1 1 9 SER CA C 4.348 8.663 -0.339 1.00 . A A . 9 SER CA 1 1
12 8693 1 1 9 SER CB C 5.379 7.687 0.255 1.00 . A A . 9 SER CB 1 1
12 8694 1 1 9 SER H H 2.615 7.490 -0.671 1.00 . A A . 9 SER H 1 1
12 8695 1 1 9 SER HA H 4.505 9.649 0.098 1.00 . A A . 9 SER HA 1 1
12 8696 1 1 9 SER HB2 H 5.187 6.683 -0.127 1.00 . A A . 9 SER HB2 1 1
12 8697 1 1 9 SER HB3 H 6.382 7.988 -0.054 1.00 . A A . 9 SER HB3 1 1
12 8698 1 1 9 SER HG H 6.002 7.053 2.005 1.00 . A A . 9 SER HG 1 1
12 8699 1 1 9 SER N N 2.984 8.195 -0.048 1.00 . A A . 9 SER N 1 1
12 8700 1 1 9 SER O O 3.782 8.264 -2.650 1.00 . A A . 9 SER O 1 1
12 8701 1 1 9 SER OG O 5.326 7.677 1.675 1.00 . A A . 9 SER OG 1 1
12 8702 1 1 10 ILE C C 6.472 7.992 -4.167 1.00 . A A . 10 ILE C 1 1
12 8703 1 1 10 ILE CA C 6.113 9.410 -3.687 1.00 . A A . 10 ILE CA 1 1
12 8704 1 1 10 ILE CB C 7.287 10.403 -3.877 1.00 . A A . 10 ILE CB 1 1
12 8705 1 1 10 ILE CD1 C 7.790 12.967 -3.811 1.00 . A A . 10 ILE CD1 1 1
12 8706 1 1 10 ILE CG1 C 6.777 11.834 -3.605 1.00 . A A . 10 ILE CG1 1 1
12 8707 1 1 10 ILE CG2 C 7.912 10.309 -5.280 1.00 . A A . 10 ILE CG2 1 1
12 8708 1 1 10 ILE H H 6.303 9.785 -1.586 1.00 . A A . 10 ILE H 1 1
12 8709 1 1 10 ILE HA H 5.275 9.759 -4.294 1.00 . A A . 10 ILE HA 1 1
12 8710 1 1 10 ILE HB H 8.067 10.166 -3.151 1.00 . A A . 10 ILE HB 1 1
12 8711 1 1 10 ILE HD11 H 7.367 13.895 -3.425 1.00 . A A . 10 ILE HD11 1 1
12 8712 1 1 10 ILE HD12 H 8.712 12.745 -3.275 1.00 . A A . 10 ILE HD12 1 1
12 8713 1 1 10 ILE HD13 H 7.997 13.100 -4.874 1.00 . A A . 10 ILE HD13 1 1
12 8714 1 1 10 ILE HG12 H 5.919 12.031 -4.247 1.00 . A A . 10 ILE HG12 1 1
12 8715 1 1 10 ILE HG13 H 6.451 11.886 -2.568 1.00 . A A . 10 ILE HG13 1 1
12 8716 1 1 10 ILE HG21 H 7.163 10.534 -6.039 1.00 . A A . 10 ILE HG21 1 1
12 8717 1 1 10 ILE HG22 H 8.743 11.009 -5.360 1.00 . A A . 10 ILE HG22 1 1
12 8718 1 1 10 ILE HG23 H 8.328 9.317 -5.454 1.00 . A A . 10 ILE HG23 1 1
12 8719 1 1 10 ILE N N 5.683 9.388 -2.277 1.00 . A A . 10 ILE N 1 1
12 8720 1 1 10 ILE O O 7.104 7.224 -3.435 1.00 . A A . 10 ILE O 1 1
12 8721 1 1 11 CYS C C 7.421 6.856 -7.378 1.00 . A A . 11 CYS C 1 1
12 8722 1 1 11 CYS CA C 6.592 6.488 -6.137 1.00 . A A . 11 CYS CA 1 1
12 8723 1 1 11 CYS CB C 5.404 5.589 -6.495 1.00 . A A . 11 CYS CB 1 1
12 8724 1 1 11 CYS H H 5.609 8.362 -5.956 1.00 . A A . 11 CYS H 1 1
12 8725 1 1 11 CYS HA H 7.244 5.911 -5.483 1.00 . A A . 11 CYS HA 1 1
12 8726 1 1 11 CYS HB2 H 4.595 6.202 -6.896 1.00 . A A . 11 CYS HB2 1 1
12 8727 1 1 11 CYS HB3 H 5.710 4.886 -7.269 1.00 . A A . 11 CYS HB3 1 1
12 8728 1 1 11 CYS N N 6.125 7.677 -5.420 1.00 . A A . 11 CYS N 1 1
12 8729 1 1 11 CYS O O 7.092 7.795 -8.107 1.00 . A A . 11 CYS O 1 1
12 8730 1 1 11 CYS SG S 4.793 4.622 -5.093 1.00 . A A . 11 CYS SG 1 1
12 8731 1 1 12 SER C C 8.769 5.217 -9.938 1.00 . A A . 12 SER C 1 1
12 8732 1 1 12 SER CA C 9.305 6.140 -8.839 1.00 . A A . 12 SER CA 1 1
12 8733 1 1 12 SER CB C 10.763 5.778 -8.520 1.00 . A A . 12 SER CB 1 1
12 8734 1 1 12 SER H H 8.698 5.360 -6.947 1.00 . A A . 12 SER H 1 1
12 8735 1 1 12 SER HA H 9.291 7.155 -9.230 1.00 . A A . 12 SER HA 1 1
12 8736 1 1 12 SER HB2 H 10.819 4.749 -8.161 1.00 . A A . 12 SER HB2 1 1
12 8737 1 1 12 SER HB3 H 11.361 5.860 -9.430 1.00 . A A . 12 SER HB3 1 1
12 8738 1 1 12 SER HG H 11.017 6.347 -6.663 1.00 . A A . 12 SER HG 1 1
12 8739 1 1 12 SER N N 8.478 6.081 -7.625 1.00 . A A . 12 SER N 1 1
12 8740 1 1 12 SER O O 8.029 4.270 -9.660 1.00 . A A . 12 SER O 1 1
12 8741 1 1 12 SER OG O 11.307 6.652 -7.544 1.00 . A A . 12 SER OG 1 1
12 8742 1 1 13 LEU C C 9.188 3.078 -12.105 1.00 . A A . 13 LEU C 1 1
12 8743 1 1 13 LEU CA C 8.818 4.563 -12.318 1.00 . A A . 13 LEU CA 1 1
12 8744 1 1 13 LEU CB C 9.331 5.142 -13.655 1.00 . A A . 13 LEU CB 1 1
12 8745 1 1 13 LEU CD1 C 11.876 4.905 -13.283 1.00 . A A . 13 LEU CD1 1 1
12 8746 1 1 13 LEU CD2 C 10.993 6.185 -15.200 1.00 . A A . 13 LEU CD2 1 1
12 8747 1 1 13 LEU CG C 10.727 5.794 -13.746 1.00 . A A . 13 LEU CG 1 1
12 8748 1 1 13 LEU H H 9.793 6.221 -11.369 1.00 . A A . 13 LEU H 1 1
12 8749 1 1 13 LEU HA H 7.731 4.579 -12.386 1.00 . A A . 13 LEU HA 1 1
12 8750 1 1 13 LEU HB2 H 9.261 4.356 -14.409 1.00 . A A . 13 LEU HB2 1 1
12 8751 1 1 13 LEU HB3 H 8.624 5.918 -13.942 1.00 . A A . 13 LEU HB3 1 1
12 8752 1 1 13 LEU HD11 H 11.806 3.922 -13.751 1.00 . A A . 13 LEU HD11 1 1
12 8753 1 1 13 LEU HD12 H 12.829 5.361 -13.554 1.00 . A A . 13 LEU HD12 1 1
12 8754 1 1 13 LEU HD13 H 11.855 4.815 -12.202 1.00 . A A . 13 LEU HD13 1 1
12 8755 1 1 13 LEU HD21 H 11.029 5.292 -15.825 1.00 . A A . 13 LEU HD21 1 1
12 8756 1 1 13 LEU HD22 H 10.199 6.840 -15.555 1.00 . A A . 13 LEU HD22 1 1
12 8757 1 1 13 LEU HD23 H 11.941 6.718 -15.273 1.00 . A A . 13 LEU HD23 1 1
12 8758 1 1 13 LEU HG H 10.733 6.702 -13.144 1.00 . A A . 13 LEU HG 1 1
12 8759 1 1 13 LEU N N 9.196 5.427 -11.189 1.00 . A A . 13 LEU N 1 1
12 8760 1 1 13 LEU O O 8.399 2.197 -12.443 1.00 . A A . 13 LEU O 1 1
12 8761 1 1 14 TYR C C 9.756 0.718 -10.131 1.00 . A A . 14 TYR C 1 1
12 8762 1 1 14 TYR CA C 10.745 1.441 -11.064 1.00 . A A . 14 TYR CA 1 1
12 8763 1 1 14 TYR CB C 12.115 1.524 -10.371 1.00 . A A . 14 TYR CB 1 1
12 8764 1 1 14 TYR CD1 C 13.624 1.769 -12.397 1.00 . A A . 14 TYR CD1 1 1
12 8765 1 1 14 TYR CD2 C 13.790 3.415 -10.603 1.00 . A A . 14 TYR CD2 1 1
12 8766 1 1 14 TYR CE1 C 14.630 2.445 -13.114 1.00 . A A . 14 TYR CE1 1 1
12 8767 1 1 14 TYR CE2 C 14.796 4.093 -11.317 1.00 . A A . 14 TYR CE2 1 1
12 8768 1 1 14 TYR CG C 13.199 2.255 -11.144 1.00 . A A . 14 TYR CG 1 1
12 8769 1 1 14 TYR CZ C 15.218 3.613 -12.576 1.00 . A A . 14 TYR CZ 1 1
12 8770 1 1 14 TYR H H 10.921 3.563 -11.196 1.00 . A A . 14 TYR H 1 1
12 8771 1 1 14 TYR HA H 10.844 0.848 -11.974 1.00 . A A . 14 TYR HA 1 1
12 8772 1 1 14 TYR HB2 H 11.982 2.013 -9.404 1.00 . A A . 14 TYR HB2 1 1
12 8773 1 1 14 TYR HB3 H 12.466 0.509 -10.174 1.00 . A A . 14 TYR HB3 1 1
12 8774 1 1 14 TYR HD1 H 13.176 0.874 -12.811 1.00 . A A . 14 TYR HD1 1 1
12 8775 1 1 14 TYR HD2 H 13.474 3.788 -9.636 1.00 . A A . 14 TYR HD2 1 1
12 8776 1 1 14 TYR HE1 H 14.952 2.074 -14.077 1.00 . A A . 14 TYR HE1 1 1
12 8777 1 1 14 TYR HE2 H 15.252 4.984 -10.909 1.00 . A A . 14 TYR HE2 1 1
12 8778 1 1 14 TYR HH H 16.401 3.849 -14.110 1.00 . A A . 14 TYR HH 1 1
12 8779 1 1 14 TYR N N 10.308 2.796 -11.430 1.00 . A A . 14 TYR N 1 1
12 8780 1 1 14 TYR O O 9.659 -0.509 -10.160 1.00 . A A . 14 TYR O 1 1
12 8781 1 1 14 TYR OH O 16.192 4.276 -13.260 1.00 . A A . 14 TYR OH 1 1
12 8782 1 1 15 GLN C C 6.657 0.782 -9.193 1.00 . A A . 15 GLN C 1 1
12 8783 1 1 15 GLN CA C 7.971 0.957 -8.424 1.00 . A A . 15 GLN CA 1 1
12 8784 1 1 15 GLN CB C 7.785 1.900 -7.222 1.00 . A A . 15 GLN CB 1 1
12 8785 1 1 15 GLN CD C 8.809 3.113 -5.299 1.00 . A A . 15 GLN CD 1 1
12 8786 1 1 15 GLN CG C 9.059 2.081 -6.388 1.00 . A A . 15 GLN CG 1 1
12 8787 1 1 15 GLN H H 9.118 2.479 -9.379 1.00 . A A . 15 GLN H 1 1
12 8788 1 1 15 GLN HA H 8.268 -0.023 -8.046 1.00 . A A . 15 GLN HA 1 1
12 8789 1 1 15 GLN HB2 H 7.455 2.876 -7.575 1.00 . A A . 15 GLN HB2 1 1
12 8790 1 1 15 GLN HB3 H 7.007 1.509 -6.564 1.00 . A A . 15 GLN HB3 1 1
12 8791 1 1 15 GLN HE21 H 7.803 1.800 -4.133 1.00 . A A . 15 GLN HE21 1 1
12 8792 1 1 15 GLN HE22 H 7.875 3.462 -3.574 1.00 . A A . 15 GLN HE22 1 1
12 8793 1 1 15 GLN HG2 H 9.342 1.130 -5.935 1.00 . A A . 15 GLN HG2 1 1
12 8794 1 1 15 GLN HG3 H 9.881 2.431 -7.013 1.00 . A A . 15 GLN HG3 1 1
12 8795 1 1 15 GLN N N 9.014 1.474 -9.314 1.00 . A A . 15 GLN N 1 1
12 8796 1 1 15 GLN NE2 N 8.116 2.753 -4.240 1.00 . A A . 15 GLN NE2 1 1
12 8797 1 1 15 GLN O O 6.084 -0.304 -9.195 1.00 . A A . 15 GLN O 1 1
12 8798 1 1 15 GLN OE1 O 9.174 4.274 -5.420 1.00 . A A . 15 GLN OE1 1 1
12 8799 1 1 16 LEU C C 4.806 0.760 -11.685 1.00 . A A . 16 LEU C 1 1
12 8800 1 1 16 LEU CA C 4.914 1.848 -10.603 1.00 . A A . 16 LEU CA 1 1
12 8801 1 1 16 LEU CB C 4.695 3.234 -11.212 1.00 . A A . 16 LEU CB 1 1
12 8802 1 1 16 LEU CD1 C 4.496 5.710 -10.928 1.00 . A A . 16 LEU CD1 1 1
12 8803 1 1 16 LEU CD2 C 3.177 4.256 -9.423 1.00 . A A . 16 LEU CD2 1 1
12 8804 1 1 16 LEU CG C 4.494 4.371 -10.193 1.00 . A A . 16 LEU CG 1 1
12 8805 1 1 16 LEU H H 6.751 2.681 -9.882 1.00 . A A . 16 LEU H 1 1
12 8806 1 1 16 LEU HA H 4.113 1.682 -9.892 1.00 . A A . 16 LEU HA 1 1
12 8807 1 1 16 LEU HB2 H 5.570 3.442 -11.815 1.00 . A A . 16 LEU HB2 1 1
12 8808 1 1 16 LEU HB3 H 3.827 3.200 -11.868 1.00 . A A . 16 LEU HB3 1 1
12 8809 1 1 16 LEU HD11 H 5.432 5.833 -11.470 1.00 . A A . 16 LEU HD11 1 1
12 8810 1 1 16 LEU HD12 H 3.664 5.759 -11.630 1.00 . A A . 16 LEU HD12 1 1
12 8811 1 1 16 LEU HD13 H 4.409 6.521 -10.206 1.00 . A A . 16 LEU HD13 1 1
12 8812 1 1 16 LEU HD21 H 3.165 3.346 -8.826 1.00 . A A . 16 LEU HD21 1 1
12 8813 1 1 16 LEU HD22 H 3.070 5.107 -8.750 1.00 . A A . 16 LEU HD22 1 1
12 8814 1 1 16 LEU HD23 H 2.338 4.248 -10.116 1.00 . A A . 16 LEU HD23 1 1
12 8815 1 1 16 LEU HG H 5.317 4.373 -9.482 1.00 . A A . 16 LEU HG 1 1
12 8816 1 1 16 LEU N N 6.200 1.829 -9.894 1.00 . A A . 16 LEU N 1 1
12 8817 1 1 16 LEU O O 3.757 0.129 -11.815 1.00 . A A . 16 LEU O 1 1
12 8818 1 1 17 GLU C C 5.670 -1.992 -12.881 1.00 . A A . 17 GLU C 1 1
12 8819 1 1 17 GLU CA C 5.891 -0.574 -13.452 1.00 . A A . 17 GLU CA 1 1
12 8820 1 1 17 GLU CB C 7.198 -0.525 -14.260 1.00 . A A . 17 GLU CB 1 1
12 8821 1 1 17 GLU CD C 8.491 0.611 -16.118 1.00 . A A . 17 GLU CD 1 1
12 8822 1 1 17 GLU CG C 7.242 0.670 -15.221 1.00 . A A . 17 GLU CG 1 1
12 8823 1 1 17 GLU H H 6.724 1.037 -12.296 1.00 . A A . 17 GLU H 1 1
12 8824 1 1 17 GLU HA H 5.067 -0.384 -14.143 1.00 . A A . 17 GLU HA 1 1
12 8825 1 1 17 GLU HB2 H 8.053 -0.490 -13.582 1.00 . A A . 17 GLU HB2 1 1
12 8826 1 1 17 GLU HB3 H 7.272 -1.438 -14.852 1.00 . A A . 17 GLU HB3 1 1
12 8827 1 1 17 GLU HG2 H 6.346 0.649 -15.845 1.00 . A A . 17 GLU HG2 1 1
12 8828 1 1 17 GLU HG3 H 7.223 1.602 -14.657 1.00 . A A . 17 GLU HG3 1 1
12 8829 1 1 17 GLU N N 5.885 0.476 -12.423 1.00 . A A . 17 GLU N 1 1
12 8830 1 1 17 GLU O O 5.114 -2.847 -13.574 1.00 . A A . 17 GLU O 1 1
12 8831 1 1 17 GLU OE1 O 8.512 -0.220 -17.059 1.00 . A A . 17 GLU OE1 1 1
12 8832 1 1 17 GLU OE2 O 9.461 1.373 -15.888 1.00 . A A . 17 GLU OE2 1 1
12 8833 1 1 18 ASN C C 4.338 -3.848 -10.695 1.00 . A A . 18 ASN C 1 1
12 8834 1 1 18 ASN CA C 5.826 -3.556 -10.971 1.00 . A A . 18 ASN CA 1 1
12 8835 1 1 18 ASN CB C 6.647 -3.627 -9.667 1.00 . A A . 18 ASN CB 1 1
12 8836 1 1 18 ASN CG C 8.155 -3.698 -9.873 1.00 . A A . 18 ASN CG 1 1
12 8837 1 1 18 ASN H H 6.433 -1.501 -11.067 1.00 . A A . 18 ASN H 1 1
12 8838 1 1 18 ASN HA H 6.178 -4.341 -11.643 1.00 . A A . 18 ASN HA 1 1
12 8839 1 1 18 ASN HB2 H 6.412 -2.773 -9.037 1.00 . A A . 18 ASN HB2 1 1
12 8840 1 1 18 ASN HB3 H 6.351 -4.516 -9.111 1.00 . A A . 18 ASN HB3 1 1
12 8841 1 1 18 ASN HD21 H 8.502 -3.420 -7.902 1.00 . A A . 18 ASN HD21 1 1
12 8842 1 1 18 ASN HD22 H 9.915 -3.593 -8.934 1.00 . A A . 18 ASN HD22 1 1
12 8843 1 1 18 ASN N N 6.031 -2.250 -11.616 1.00 . A A . 18 ASN N 1 1
12 8844 1 1 18 ASN ND2 N 8.915 -3.576 -8.808 1.00 . A A . 18 ASN ND2 1 1
12 8845 1 1 18 ASN O O 3.912 -5.002 -10.762 1.00 . A A . 18 ASN O 1 1
12 8846 1 1 18 ASN OD1 O 8.673 -3.894 -10.965 1.00 . A A . 18 ASN OD1 1 1
12 8847 1 1 19 TYR C C 1.261 -3.253 -11.441 1.00 . A A . 19 TYR C 1 1
12 8848 1 1 19 TYR CA C 2.088 -2.924 -10.184 1.00 . A A . 19 TYR CA 1 1
12 8849 1 1 19 TYR CB C 1.605 -1.626 -9.525 1.00 . A A . 19 TYR CB 1 1
12 8850 1 1 19 TYR CD1 C 1.695 -2.095 -7.037 1.00 . A A . 19 TYR CD1 1 1
12 8851 1 1 19 TYR CD2 C 3.224 -0.444 -7.975 1.00 . A A . 19 TYR CD2 1 1
12 8852 1 1 19 TYR CE1 C 2.217 -1.850 -5.751 1.00 . A A . 19 TYR CE1 1 1
12 8853 1 1 19 TYR CE2 C 3.748 -0.194 -6.691 1.00 . A A . 19 TYR CE2 1 1
12 8854 1 1 19 TYR CG C 2.195 -1.388 -8.148 1.00 . A A . 19 TYR CG 1 1
12 8855 1 1 19 TYR CZ C 3.251 -0.903 -5.577 1.00 . A A . 19 TYR CZ 1 1
12 8856 1 1 19 TYR H H 3.944 -1.888 -10.411 1.00 . A A . 19 TYR H 1 1
12 8857 1 1 19 TYR HA H 1.926 -3.740 -9.478 1.00 . A A . 19 TYR HA 1 1
12 8858 1 1 19 TYR HB2 H 1.844 -0.786 -10.175 1.00 . A A . 19 TYR HB2 1 1
12 8859 1 1 19 TYR HB3 H 0.520 -1.652 -9.426 1.00 . A A . 19 TYR HB3 1 1
12 8860 1 1 19 TYR HD1 H 0.900 -2.817 -7.168 1.00 . A A . 19 TYR HD1 1 1
12 8861 1 1 19 TYR HD2 H 3.604 0.098 -8.828 1.00 . A A . 19 TYR HD2 1 1
12 8862 1 1 19 TYR HE1 H 1.819 -2.373 -4.895 1.00 . A A . 19 TYR HE1 1 1
12 8863 1 1 19 TYR HE2 H 4.517 0.549 -6.551 1.00 . A A . 19 TYR HE2 1 1
12 8864 1 1 19 TYR HH H 3.354 -1.224 -3.659 1.00 . A A . 19 TYR HH 1 1
12 8865 1 1 19 TYR N N 3.532 -2.811 -10.442 1.00 . A A . 19 TYR N 1 1
12 8866 1 1 19 TYR O O 0.106 -3.669 -11.333 1.00 . A A . 19 TYR O 1 1
12 8867 1 1 19 TYR OH O 3.760 -0.663 -4.339 1.00 . A A . 19 TYR OH 1 1
12 8868 1 1 20 CYS C C 1.198 -4.970 -14.190 1.00 . A A . 20 CYS C 1 1
12 8869 1 1 20 CYS CA C 1.224 -3.449 -13.914 1.00 . A A . 20 CYS CA 1 1
12 8870 1 1 20 CYS CB C 2.014 -2.717 -15.000 1.00 . A A . 20 CYS CB 1 1
12 8871 1 1 20 CYS H H 2.790 -2.741 -12.649 1.00 . A A . 20 CYS H 1 1
12 8872 1 1 20 CYS HA H 0.198 -3.081 -13.923 1.00 . A A . 20 CYS HA 1 1
12 8873 1 1 20 CYS HB2 H 2.147 -1.679 -14.688 1.00 . A A . 20 CYS HB2 1 1
12 8874 1 1 20 CYS HB3 H 3.003 -3.171 -15.074 1.00 . A A . 20 CYS HB3 1 1
12 8875 1 1 20 CYS N N 1.847 -3.104 -12.634 1.00 . A A . 20 CYS N 1 1
12 8876 1 1 20 CYS O O 0.333 -5.462 -14.918 1.00 . A A . 20 CYS O 1 1
12 8877 1 1 20 CYS SG S 1.274 -2.704 -16.650 1.00 . A A . 20 CYS SG 1 1
12 8878 1 1 21 ASN C C 1.159 -7.938 -12.999 1.00 . A A . 21 ASN C 1 1
12 8879 1 1 21 ASN CA C 2.253 -7.181 -13.778 1.00 . A A . 21 ASN CA 1 1
12 8880 1 1 21 ASN CB C 3.684 -7.606 -13.392 1.00 . A A . 21 ASN CB 1 1
12 8881 1 1 21 ASN CG C 3.975 -9.081 -13.637 1.00 . A A . 21 ASN CG 1 1
12 8882 1 1 21 ASN H H 2.797 -5.273 -12.994 1.00 . A A . 21 ASN H 1 1
12 8883 1 1 21 ASN HA H 2.108 -7.421 -14.833 1.00 . A A . 21 ASN HA 1 1
12 8884 1 1 21 ASN HB2 H 4.397 -7.022 -13.974 1.00 . A A . 21 ASN HB2 1 1
12 8885 1 1 21 ASN HB3 H 3.855 -7.394 -12.336 1.00 . A A . 21 ASN HB3 1 1
12 8886 1 1 21 ASN HD21 H 5.905 -8.866 -13.081 1.00 . A A . 21 ASN HD21 1 1
12 8887 1 1 21 ASN HD22 H 5.402 -10.482 -13.559 1.00 . A A . 21 ASN HD22 1 1
12 8888 1 1 21 ASN N N 2.136 -5.728 -13.608 1.00 . A A . 21 ASN N 1 1
12 8889 1 1 21 ASN ND2 N 5.195 -9.508 -13.400 1.00 . A A . 21 ASN ND2 1 1
12 8890 1 1 21 ASN O O 1.051 -7.828 -11.768 1.00 . A A . 21 ASN O 1 1
12 8891 1 1 21 ASN OD1 O 3.124 -9.873 -14.021 1.00 . A A . 21 ASN OD1 1 1
12 8892 2 2 1 PHE C C 8.427 10.774 -15.285 1.00 . B B . 1 PHE C 1 1
12 8893 2 2 1 PHE CA C 7.503 9.859 -16.115 1.00 . B B . 1 PHE CA 1 1
12 8894 2 2 1 PHE CB C 7.240 8.530 -15.386 1.00 . B B . 1 PHE CB 1 1
12 8895 2 2 1 PHE CD1 C 5.314 9.065 -13.827 1.00 . B B . 1 PHE CD1 1 1
12 8896 2 2 1 PHE CD2 C 7.452 8.417 -12.860 1.00 . B B . 1 PHE CD2 1 1
12 8897 2 2 1 PHE CE1 C 4.778 9.219 -12.535 1.00 . B B . 1 PHE CE1 1 1
12 8898 2 2 1 PHE CE2 C 6.911 8.550 -11.570 1.00 . B B . 1 PHE CE2 1 1
12 8899 2 2 1 PHE CG C 6.653 8.667 -13.993 1.00 . B B . 1 PHE CG 1 1
12 8900 2 2 1 PHE CZ C 5.574 8.957 -11.406 1.00 . B B . 1 PHE CZ 1 1
12 8901 2 2 1 PHE H1 H 9.036 9.734 -17.592 1.00 . B B . 1 PHE H1 1 1
12 8902 2 2 1 PHE HA H 6.550 10.374 -16.241 1.00 . B B . 1 PHE HA 1 1
12 8903 2 2 1 PHE HB2 H 6.555 7.930 -15.987 1.00 . B B . 1 PHE HB2 1 1
12 8904 2 2 1 PHE HB3 H 8.181 7.985 -15.314 1.00 . B B . 1 PHE HB3 1 1
12 8905 2 2 1 PHE HD1 H 4.693 9.260 -14.692 1.00 . B B . 1 PHE HD1 1 1
12 8906 2 2 1 PHE HD2 H 8.487 8.128 -12.976 1.00 . B B . 1 PHE HD2 1 1
12 8907 2 2 1 PHE HE1 H 3.752 9.535 -12.413 1.00 . B B . 1 PHE HE1 1 1
12 8908 2 2 1 PHE HE2 H 7.525 8.343 -10.705 1.00 . B B . 1 PHE HE2 1 1
12 8909 2 2 1 PHE HZ H 5.160 9.063 -10.412 1.00 . B B . 1 PHE HZ 1 1
12 8910 2 2 1 PHE N N 8.043 9.574 -17.446 1.00 . B B . 1 PHE N 1 1
12 8911 2 2 1 PHE O O 9.651 10.754 -15.445 1.00 . B B . 1 PHE O 1 1
12 8912 2 2 2 VAL C C 7.840 12.116 -11.998 1.00 . B B . 2 VAL C 1 1
12 8913 2 2 2 VAL CA C 8.517 12.358 -13.349 1.00 . B B . 2 VAL CA 1 1
12 8914 2 2 2 VAL CB C 8.501 13.861 -13.709 1.00 . B B . 2 VAL CB 1 1
12 8915 2 2 2 VAL CG1 C 9.249 14.702 -12.665 1.00 . B B . 2 VAL CG1 1 1
12 8916 2 2 2 VAL CG2 C 9.156 14.135 -15.070 1.00 . B B . 2 VAL CG2 1 1
12 8917 2 2 2 VAL H H 6.826 11.476 -14.287 1.00 . B B . 2 VAL H 1 1
12 8918 2 2 2 VAL HA H 9.557 12.040 -13.272 1.00 . B B . 2 VAL HA 1 1
12 8919 2 2 2 VAL HB H 7.467 14.207 -13.754 1.00 . B B . 2 VAL HB 1 1
12 8920 2 2 2 VAL HG11 H 10.279 14.358 -12.572 1.00 . B B . 2 VAL HG11 1 1
12 8921 2 2 2 VAL HG12 H 9.250 15.750 -12.966 1.00 . B B . 2 VAL HG12 1 1
12 8922 2 2 2 VAL HG13 H 8.754 14.635 -11.696 1.00 . B B . 2 VAL HG13 1 1
12 8923 2 2 2 VAL HG21 H 9.165 15.207 -15.270 1.00 . B B . 2 VAL HG21 1 1
12 8924 2 2 2 VAL HG22 H 10.182 13.761 -15.074 1.00 . B B . 2 VAL HG22 1 1
12 8925 2 2 2 VAL HG23 H 8.592 13.648 -15.865 1.00 . B B . 2 VAL HG23 1 1
12 8926 2 2 2 VAL N N 7.831 11.545 -14.369 1.00 . B B . 2 VAL N 1 1
12 8927 2 2 2 VAL O O 6.610 12.181 -11.904 1.00 . B B . 2 VAL O 1 1
12 8928 2 2 3 ASN C C 7.133 12.456 -9.034 1.00 . B B . 3 ASN C 1 1
12 8929 2 2 3 ASN CA C 8.134 11.455 -9.631 1.00 . B B . 3 ASN CA 1 1
12 8930 2 2 3 ASN CB C 9.288 11.263 -8.637 1.00 . B B . 3 ASN CB 1 1
12 8931 2 2 3 ASN CG C 10.079 9.978 -8.835 1.00 . B B . 3 ASN CG 1 1
12 8932 2 2 3 ASN H H 9.623 11.761 -11.126 1.00 . B B . 3 ASN H 1 1
12 8933 2 2 3 ASN HA H 7.614 10.501 -9.731 1.00 . B B . 3 ASN HA 1 1
12 8934 2 2 3 ASN HB2 H 9.961 12.119 -8.673 1.00 . B B . 3 ASN HB2 1 1
12 8935 2 2 3 ASN HB3 H 8.842 11.244 -7.642 1.00 . B B . 3 ASN HB3 1 1
12 8936 2 2 3 ASN HD21 H 10.701 9.982 -6.913 1.00 . B B . 3 ASN HD21 1 1
12 8937 2 2 3 ASN HD22 H 11.151 8.582 -7.877 1.00 . B B . 3 ASN HD22 1 1
12 8938 2 2 3 ASN N N 8.632 11.838 -10.957 1.00 . B B . 3 ASN N 1 1
12 8939 2 2 3 ASN ND2 N 10.724 9.500 -7.797 1.00 . B B . 3 ASN ND2 1 1
12 8940 2 2 3 ASN O O 7.318 13.674 -9.097 1.00 . B B . 3 ASN O 1 1
12 8941 2 2 3 ASN OD1 O 10.128 9.388 -9.905 1.00 . B B . 3 ASN OD1 1 1
12 8942 2 2 4 GLN C C 4.153 11.606 -6.959 1.00 . B B . 4 GLN C 1 1
12 8943 2 2 4 GLN CA C 4.975 12.601 -7.794 1.00 . B B . 4 GLN CA 1 1
12 8944 2 2 4 GLN CB C 4.108 13.274 -8.881 1.00 . B B . 4 GLN CB 1 1
12 8945 2 2 4 GLN CD C 3.049 13.035 -11.176 1.00 . B B . 4 GLN CD 1 1
12 8946 2 2 4 GLN CG C 3.501 12.306 -9.915 1.00 . B B . 4 GLN CG 1 1
12 8947 2 2 4 GLN H H 6.057 10.897 -8.329 1.00 . B B . 4 GLN H 1 1
12 8948 2 2 4 GLN HA H 5.366 13.373 -7.129 1.00 . B B . 4 GLN HA 1 1
12 8949 2 2 4 GLN HB2 H 3.297 13.825 -8.404 1.00 . B B . 4 GLN HB2 1 1
12 8950 2 2 4 GLN HB3 H 4.724 14.004 -9.406 1.00 . B B . 4 GLN HB3 1 1
12 8951 2 2 4 GLN HE21 H 4.862 12.827 -12.056 1.00 . B B . 4 GLN HE21 1 1
12 8952 2 2 4 GLN HE22 H 3.625 13.682 -12.985 1.00 . B B . 4 GLN HE22 1 1
12 8953 2 2 4 GLN HG2 H 4.230 11.549 -10.203 1.00 . B B . 4 GLN HG2 1 1
12 8954 2 2 4 GLN HG3 H 2.646 11.803 -9.471 1.00 . B B . 4 GLN HG3 1 1
12 8955 2 2 4 GLN N N 6.091 11.902 -8.414 1.00 . B B . 4 GLN N 1 1
12 8956 2 2 4 GLN NE2 N 3.917 13.196 -12.152 1.00 . B B . 4 GLN NE2 1 1
12 8957 2 2 4 GLN O O 4.189 10.392 -7.179 1.00 . B B . 4 GLN O 1 1
12 8958 2 2 4 GLN OE1 O 1.915 13.483 -11.303 1.00 . B B . 4 GLN OE1 1 1
12 8959 2 2 5 HIS C C 1.133 11.190 -6.368 1.00 . B B . 5 HIS C 1 1
12 8960 2 2 5 HIS CA C 2.275 11.429 -5.362 1.00 . B B . 5 HIS CA 1 1
12 8961 2 2 5 HIS CB C 1.757 12.237 -4.163 1.00 . B B . 5 HIS CB 1 1
12 8962 2 2 5 HIS CD2 C 3.791 13.469 -3.216 1.00 . B B . 5 HIS CD2 1 1
12 8963 2 2 5 HIS CE1 C 3.807 12.653 -1.166 1.00 . B B . 5 HIS CE1 1 1
12 8964 2 2 5 HIS CG C 2.781 12.556 -3.098 1.00 . B B . 5 HIS CG 1 1
12 8965 2 2 5 HIS H H 3.490 13.126 -5.862 1.00 . B B . 5 HIS H 1 1
12 8966 2 2 5 HIS HA H 2.624 10.458 -5.001 1.00 . B B . 5 HIS HA 1 1
12 8967 2 2 5 HIS HB2 H 1.339 13.177 -4.525 1.00 . B B . 5 HIS HB2 1 1
12 8968 2 2 5 HIS HB3 H 0.945 11.677 -3.700 1.00 . B B . 5 HIS HB3 1 1
12 8969 2 2 5 HIS HD2 H 4.049 14.031 -4.107 1.00 . B B . 5 HIS HD2 1 1
12 8970 2 2 5 HIS HE1 H 4.095 12.480 -0.134 1.00 . B B . 5 HIS HE1 1 1
12 8971 2 2 5 HIS HE2 H 5.197 14.119 -1.735 1.00 . B B . 5 HIS HE2 1 1
12 8972 2 2 5 HIS N N 3.388 12.137 -6.014 1.00 . B B . 5 HIS N 1 1
12 8973 2 2 5 HIS ND1 N 2.795 12.037 -1.800 1.00 . B B . 5 HIS ND1 1 1
12 8974 2 2 5 HIS NE2 N 4.414 13.525 -1.988 1.00 . B B . 5 HIS NE2 1 1
12 8975 2 2 5 HIS O O 0.849 12.051 -7.206 1.00 . B B . 5 HIS O 1 1
12 8976 2 2 6 LEU C C -1.694 8.856 -6.458 1.00 . B B . 6 LEU C 1 1
12 8977 2 2 6 LEU CA C -0.575 9.578 -7.216 1.00 . B B . 6 LEU CA 1 1
12 8978 2 2 6 LEU CB C 0.061 8.603 -8.220 1.00 . B B . 6 LEU CB 1 1
12 8979 2 2 6 LEU CD1 C 1.752 8.152 -9.995 1.00 . B B . 6 LEU CD1 1 1
12 8980 2 2 6 LEU CD2 C 0.081 9.958 -10.365 1.00 . B B . 6 LEU CD2 1 1
12 8981 2 2 6 LEU CG C 0.926 9.241 -9.312 1.00 . B B . 6 LEU CG 1 1
12 8982 2 2 6 LEU H H 0.737 9.384 -5.553 1.00 . B B . 6 LEU H 1 1
12 8983 2 2 6 LEU HA H -1.014 10.425 -7.744 1.00 . B B . 6 LEU HA 1 1
12 8984 2 2 6 LEU HB2 H 0.682 7.909 -7.652 1.00 . B B . 6 LEU HB2 1 1
12 8985 2 2 6 LEU HB3 H -0.727 8.033 -8.706 1.00 . B B . 6 LEU HB3 1 1
12 8986 2 2 6 LEU HD11 H 2.436 7.708 -9.271 1.00 . B B . 6 LEU HD11 1 1
12 8987 2 2 6 LEU HD12 H 1.100 7.374 -10.390 1.00 . B B . 6 LEU HD12 1 1
12 8988 2 2 6 LEU HD13 H 2.337 8.582 -10.805 1.00 . B B . 6 LEU HD13 1 1
12 8989 2 2 6 LEU HD21 H -0.628 9.264 -10.818 1.00 . B B . 6 LEU HD21 1 1
12 8990 2 2 6 LEU HD22 H -0.462 10.785 -9.908 1.00 . B B . 6 LEU HD22 1 1
12 8991 2 2 6 LEU HD23 H 0.730 10.364 -11.141 1.00 . B B . 6 LEU HD23 1 1
12 8992 2 2 6 LEU HG H 1.604 9.950 -8.852 1.00 . B B . 6 LEU HG 1 1
12 8993 2 2 6 LEU N N 0.467 10.037 -6.283 1.00 . B B . 6 LEU N 1 1
12 8994 2 2 6 LEU O O -1.410 8.054 -5.573 1.00 . B B . 6 LEU O 1 1
12 8995 2 2 7 CYS C C -5.260 8.090 -7.005 1.00 . B B . 7 CYS C 1 1
12 8996 2 2 7 CYS CA C -4.102 8.513 -6.087 1.00 . B B . 7 CYS CA 1 1
12 8997 2 2 7 CYS CB C -4.572 9.527 -5.031 1.00 . B B . 7 CYS CB 1 1
12 8998 2 2 7 CYS H H -3.141 9.682 -7.617 1.00 . B B . 7 CYS H 1 1
12 8999 2 2 7 CYS HA H -3.770 7.614 -5.565 1.00 . B B . 7 CYS HA 1 1
12 9000 2 2 7 CYS HB2 H -3.768 10.235 -4.826 1.00 . B B . 7 CYS HB2 1 1
12 9001 2 2 7 CYS HB3 H -5.408 10.101 -5.435 1.00 . B B . 7 CYS HB3 1 1
12 9002 2 2 7 CYS N N -2.958 9.085 -6.819 1.00 . B B . 7 CYS N 1 1
12 9003 2 2 7 CYS O O -5.412 8.625 -8.103 1.00 . B B . 7 CYS O 1 1
12 9004 2 2 7 CYS SG S -5.070 8.800 -3.445 1.00 . B B . 7 CYS SG 1 1
12 9005 2 2 8 GLY C C -7.129 6.363 -8.719 1.00 . B B . 8 GLY C 1 1
12 9006 2 2 8 GLY CA C -7.326 6.732 -7.242 1.00 . B B . 8 GLY CA 1 1
12 9007 2 2 8 GLY H H -5.908 6.738 -5.648 1.00 . B B . 8 GLY H 1 1
12 9008 2 2 8 GLY HA2 H -7.754 5.868 -6.734 1.00 . B B . 8 GLY HA2 1 1
12 9009 2 2 8 GLY HA3 H -8.048 7.546 -7.175 1.00 . B B . 8 GLY HA3 1 1
12 9010 2 2 8 GLY N N -6.092 7.142 -6.555 1.00 . B B . 8 GLY N 1 1
12 9011 2 2 8 GLY O O -6.184 5.658 -9.080 1.00 . B B . 8 GLY O 1 1
12 9012 2 2 9 SER C C -6.640 7.254 -11.667 1.00 . B B . 9 SER C 1 1
12 9013 2 2 9 SER CA C -7.921 6.678 -11.044 1.00 . B B . 9 SER CA 1 1
12 9014 2 2 9 SER CB C -9.155 7.285 -11.723 1.00 . B B . 9 SER CB 1 1
12 9015 2 2 9 SER H H -8.738 7.475 -9.244 1.00 . B B . 9 SER H 1 1
12 9016 2 2 9 SER HA H -7.925 5.607 -11.249 1.00 . B B . 9 SER HA 1 1
12 9017 2 2 9 SER HB2 H -9.044 7.215 -12.807 1.00 . B B . 9 SER HB2 1 1
12 9018 2 2 9 SER HB3 H -10.037 6.712 -11.427 1.00 . B B . 9 SER HB3 1 1
12 9019 2 2 9 SER HG H -10.128 8.986 -11.791 1.00 . B B . 9 SER HG 1 1
12 9020 2 2 9 SER N N -8.003 6.873 -9.589 1.00 . B B . 9 SER N 1 1
12 9021 2 2 9 SER O O -6.109 6.661 -12.608 1.00 . B B . 9 SER O 1 1
12 9022 2 2 9 SER OG O -9.331 8.642 -11.341 1.00 . B B . 9 SER OG 1 1
12 9023 2 2 10 HIS C C -3.633 7.977 -11.385 1.00 . B B . 10 HIS C 1 1
12 9024 2 2 10 HIS CA C -4.817 8.926 -11.595 1.00 . B B . 10 HIS CA 1 1
12 9025 2 2 10 HIS CB C -4.555 10.276 -10.904 1.00 . B B . 10 HIS CB 1 1
12 9026 2 2 10 HIS CD2 C -6.253 11.604 -12.296 1.00 . B B . 10 HIS CD2 1 1
12 9027 2 2 10 HIS CE1 C -7.106 12.890 -10.717 1.00 . B B . 10 HIS CE1 1 1
12 9028 2 2 10 HIS CG C -5.640 11.309 -11.112 1.00 . B B . 10 HIS CG 1 1
12 9029 2 2 10 HIS H H -6.535 8.768 -10.323 1.00 . B B . 10 HIS H 1 1
12 9030 2 2 10 HIS HA H -4.892 9.098 -12.670 1.00 . B B . 10 HIS HA 1 1
12 9031 2 2 10 HIS HB2 H -4.427 10.118 -9.836 1.00 . B B . 10 HIS HB2 1 1
12 9032 2 2 10 HIS HB3 H -3.614 10.685 -11.271 1.00 . B B . 10 HIS HB3 1 1
12 9033 2 2 10 HIS HD2 H -6.058 11.139 -13.254 1.00 . B B . 10 HIS HD2 1 1
12 9034 2 2 10 HIS HE1 H -7.716 13.637 -10.221 1.00 . B B . 10 HIS HE1 1 1
12 9035 2 2 10 HIS HE2 H -7.797 13.036 -12.695 1.00 . B B . 10 HIS HE2 1 1
12 9036 2 2 10 HIS N N -6.079 8.341 -11.119 1.00 . B B . 10 HIS N 1 1
12 9037 2 2 10 HIS ND1 N -6.178 12.128 -10.113 1.00 . B B . 10 HIS ND1 1 1
12 9038 2 2 10 HIS NE2 N -7.170 12.596 -12.028 1.00 . B B . 10 HIS NE2 1 1
12 9039 2 2 10 HIS O O -2.780 7.871 -12.262 1.00 . B B . 10 HIS O 1 1
12 9040 2 2 11 LEU C C -2.743 5.009 -10.964 1.00 . B B . 11 LEU C 1 1
12 9041 2 2 11 LEU CA C -2.607 6.198 -10.003 1.00 . B B . 11 LEU CA 1 1
12 9042 2 2 11 LEU CB C -2.731 5.781 -8.527 1.00 . B B . 11 LEU CB 1 1
12 9043 2 2 11 LEU CD1 C -0.316 4.948 -8.291 1.00 . B B . 11 LEU CD1 1 1
12 9044 2 2 11 LEU CD2 C -2.002 4.500 -6.533 1.00 . B B . 11 LEU CD2 1 1
12 9045 2 2 11 LEU CG C -1.795 4.660 -8.041 1.00 . B B . 11 LEU CG 1 1
12 9046 2 2 11 LEU H H -4.358 7.371 -9.603 1.00 . B B . 11 LEU H 1 1
12 9047 2 2 11 LEU HA H -1.617 6.626 -10.167 1.00 . B B . 11 LEU HA 1 1
12 9048 2 2 11 LEU HB2 H -2.550 6.661 -7.918 1.00 . B B . 11 LEU HB2 1 1
12 9049 2 2 11 LEU HB3 H -3.754 5.456 -8.339 1.00 . B B . 11 LEU HB3 1 1
12 9050 2 2 11 LEU HD11 H 0.285 4.107 -7.954 1.00 . B B . 11 LEU HD11 1 1
12 9051 2 2 11 LEU HD12 H -0.127 5.090 -9.354 1.00 . B B . 11 LEU HD12 1 1
12 9052 2 2 11 LEU HD13 H -0.016 5.832 -7.739 1.00 . B B . 11 LEU HD13 1 1
12 9053 2 2 11 LEU HD21 H -3.025 4.181 -6.334 1.00 . B B . 11 LEU HD21 1 1
12 9054 2 2 11 LEU HD22 H -1.316 3.754 -6.138 1.00 . B B . 11 LEU HD22 1 1
12 9055 2 2 11 LEU HD23 H -1.812 5.444 -6.022 1.00 . B B . 11 LEU HD23 1 1
12 9056 2 2 11 LEU HG H -2.061 3.726 -8.536 1.00 . B B . 11 LEU HG 1 1
12 9057 2 2 11 LEU N N -3.608 7.236 -10.272 1.00 . B B . 11 LEU N 1 1
12 9058 2 2 11 LEU O O -1.747 4.571 -11.539 1.00 . B B . 11 LEU O 1 1
12 9059 2 2 12 VAL C C -3.856 3.749 -13.538 1.00 . B B . 12 VAL C 1 1
12 9060 2 2 12 VAL CA C -4.255 3.407 -12.100 1.00 . B B . 12 VAL CA 1 1
12 9061 2 2 12 VAL CB C -5.738 2.988 -12.021 1.00 . B B . 12 VAL CB 1 1
12 9062 2 2 12 VAL CG1 C -6.092 1.873 -13.014 1.00 . B B . 12 VAL CG1 1 1
12 9063 2 2 12 VAL CG2 C -6.076 2.465 -10.619 1.00 . B B . 12 VAL CG2 1 1
12 9064 2 2 12 VAL H H -4.741 4.942 -10.671 1.00 . B B . 12 VAL H 1 1
12 9065 2 2 12 VAL HA H -3.647 2.554 -11.798 1.00 . B B . 12 VAL HA 1 1
12 9066 2 2 12 VAL HB H -6.367 3.852 -12.233 1.00 . B B . 12 VAL HB 1 1
12 9067 2 2 12 VAL HG11 H -7.128 1.564 -12.871 1.00 . B B . 12 VAL HG11 1 1
12 9068 2 2 12 VAL HG12 H -5.988 2.231 -14.039 1.00 . B B . 12 VAL HG12 1 1
12 9069 2 2 12 VAL HG13 H -5.437 1.013 -12.865 1.00 . B B . 12 VAL HG13 1 1
12 9070 2 2 12 VAL HG21 H -7.133 2.203 -10.568 1.00 . B B . 12 VAL HG21 1 1
12 9071 2 2 12 VAL HG22 H -5.473 1.585 -10.392 1.00 . B B . 12 VAL HG22 1 1
12 9072 2 2 12 VAL HG23 H -5.879 3.231 -9.871 1.00 . B B . 12 VAL HG23 1 1
12 9073 2 2 12 VAL N N -3.971 4.527 -11.183 1.00 . B B . 12 VAL N 1 1
12 9074 2 2 12 VAL O O -3.206 2.941 -14.199 1.00 . B B . 12 VAL O 1 1
12 9075 2 2 13 GLU C C -2.239 5.655 -15.431 1.00 . B B . 13 GLU C 1 1
12 9076 2 2 13 GLU CA C -3.755 5.419 -15.345 1.00 . B B . 13 GLU CA 1 1
12 9077 2 2 13 GLU CB C -4.518 6.694 -15.736 1.00 . B B . 13 GLU CB 1 1
12 9078 2 2 13 GLU CD C -6.696 7.690 -16.564 1.00 . B B . 13 GLU CD 1 1
12 9079 2 2 13 GLU CG C -5.990 6.414 -16.068 1.00 . B B . 13 GLU CG 1 1
12 9080 2 2 13 GLU H H -4.738 5.571 -13.439 1.00 . B B . 13 GLU H 1 1
12 9081 2 2 13 GLU HA H -3.988 4.647 -16.082 1.00 . B B . 13 GLU HA 1 1
12 9082 2 2 13 GLU HB2 H -4.452 7.426 -14.929 1.00 . B B . 13 GLU HB2 1 1
12 9083 2 2 13 GLU HB3 H -4.046 7.120 -16.621 1.00 . B B . 13 GLU HB3 1 1
12 9084 2 2 13 GLU HG2 H -6.034 5.643 -16.843 1.00 . B B . 13 GLU HG2 1 1
12 9085 2 2 13 GLU HG3 H -6.501 6.020 -15.188 1.00 . B B . 13 GLU HG3 1 1
12 9086 2 2 13 GLU N N -4.173 4.954 -14.015 1.00 . B B . 13 GLU N 1 1
12 9087 2 2 13 GLU O O -1.610 5.203 -16.387 1.00 . B B . 13 GLU O 1 1
12 9088 2 2 13 GLU OE1 O -7.203 8.481 -15.730 1.00 . B B . 13 GLU OE1 1 1
12 9089 2 2 13 GLU OE2 O -6.759 7.913 -17.799 1.00 . B B . 13 GLU OE2 1 1
12 9090 2 2 14 ALA C C 0.699 5.360 -14.460 1.00 . B B . 14 ALA C 1 1
12 9091 2 2 14 ALA CA C -0.190 6.615 -14.470 1.00 . B B . 14 ALA CA 1 1
12 9092 2 2 14 ALA CB C 0.147 7.537 -13.296 1.00 . B B . 14 ALA CB 1 1
12 9093 2 2 14 ALA H H -2.166 6.643 -13.653 1.00 . B B . 14 ALA H 1 1
12 9094 2 2 14 ALA HA H 0.023 7.156 -15.394 1.00 . B B . 14 ALA HA 1 1
12 9095 2 2 14 ALA HB1 H 1.213 7.764 -13.298 1.00 . B B . 14 ALA HB1 1 1
12 9096 2 2 14 ALA HB2 H -0.410 8.470 -13.387 1.00 . B B . 14 ALA HB2 1 1
12 9097 2 2 14 ALA HB3 H -0.116 7.049 -12.356 1.00 . B B . 14 ALA HB3 1 1
12 9098 2 2 14 ALA N N -1.620 6.299 -14.437 1.00 . B B . 14 ALA N 1 1
12 9099 2 2 14 ALA O O 1.702 5.319 -15.176 1.00 . B B . 14 ALA O 1 1
12 9100 2 2 15 LEU C C 0.950 2.233 -14.923 1.00 . B B . 15 LEU C 1 1
12 9101 2 2 15 LEU CA C 1.104 3.073 -13.649 1.00 . B B . 15 LEU CA 1 1
12 9102 2 2 15 LEU CB C 0.833 2.305 -12.343 1.00 . B B . 15 LEU CB 1 1
12 9103 2 2 15 LEU CD1 C -0.461 0.145 -12.845 1.00 . B B . 15 LEU CD1 1 1
12 9104 2 2 15 LEU CD2 C -0.834 1.342 -10.730 1.00 . B B . 15 LEU CD2 1 1
12 9105 2 2 15 LEU CG C -0.501 1.541 -12.210 1.00 . B B . 15 LEU CG 1 1
12 9106 2 2 15 LEU H H -0.558 4.373 -13.208 1.00 . B B . 15 LEU H 1 1
12 9107 2 2 15 LEU HA H 2.151 3.367 -13.592 1.00 . B B . 15 LEU HA 1 1
12 9108 2 2 15 LEU HB2 H 1.649 1.596 -12.224 1.00 . B B . 15 LEU HB2 1 1
12 9109 2 2 15 LEU HB3 H 0.908 3.023 -11.527 1.00 . B B . 15 LEU HB3 1 1
12 9110 2 2 15 LEU HD11 H -0.337 0.209 -13.922 1.00 . B B . 15 LEU HD11 1 1
12 9111 2 2 15 LEU HD12 H 0.362 -0.433 -12.424 1.00 . B B . 15 LEU HD12 1 1
12 9112 2 2 15 LEU HD13 H -1.399 -0.373 -12.650 1.00 . B B . 15 LEU HD13 1 1
12 9113 2 2 15 LEU HD21 H -1.783 0.816 -10.629 1.00 . B B . 15 LEU HD21 1 1
12 9114 2 2 15 LEU HD22 H -0.047 0.770 -10.243 1.00 . B B . 15 LEU HD22 1 1
12 9115 2 2 15 LEU HD23 H -0.924 2.311 -10.241 1.00 . B B . 15 LEU HD23 1 1
12 9116 2 2 15 LEU HG H -1.299 2.119 -12.666 1.00 . B B . 15 LEU HG 1 1
12 9117 2 2 15 LEU N N 0.318 4.312 -13.715 1.00 . B B . 15 LEU N 1 1
12 9118 2 2 15 LEU O O 1.896 1.587 -15.366 1.00 . B B . 15 LEU O 1 1
12 9119 2 2 16 TYR C C 0.238 2.422 -18.003 1.00 . B B . 16 TYR C 1 1
12 9120 2 2 16 TYR CA C -0.504 1.702 -16.860 1.00 . B B . 16 TYR CA 1 1
12 9121 2 2 16 TYR CB C -2.033 1.725 -17.017 1.00 . B B . 16 TYR CB 1 1
12 9122 2 2 16 TYR CD1 C -2.830 0.445 -19.048 1.00 . B B . 16 TYR CD1 1 1
12 9123 2 2 16 TYR CD2 C -2.787 2.886 -19.109 1.00 . B B . 16 TYR CD2 1 1
12 9124 2 2 16 TYR CE1 C -3.336 0.425 -20.361 1.00 . B B . 16 TYR CE1 1 1
12 9125 2 2 16 TYR CE2 C -3.275 2.869 -20.430 1.00 . B B . 16 TYR CE2 1 1
12 9126 2 2 16 TYR CG C -2.554 1.676 -18.431 1.00 . B B . 16 TYR CG 1 1
12 9127 2 2 16 TYR CZ C -3.543 1.634 -21.064 1.00 . B B . 16 TYR CZ 1 1
12 9128 2 2 16 TYR H H -0.958 2.845 -15.128 1.00 . B B . 16 TYR H 1 1
12 9129 2 2 16 TYR HA H -0.168 0.665 -16.870 1.00 . B B . 16 TYR HA 1 1
12 9130 2 2 16 TYR HB2 H -2.458 0.900 -16.443 1.00 . B B . 16 TYR HB2 1 1
12 9131 2 2 16 TYR HB3 H -2.418 2.646 -16.581 1.00 . B B . 16 TYR HB3 1 1
12 9132 2 2 16 TYR HD1 H -2.668 -0.480 -18.510 1.00 . B B . 16 TYR HD1 1 1
12 9133 2 2 16 TYR HD2 H -2.588 3.823 -18.601 1.00 . B B . 16 TYR HD2 1 1
12 9134 2 2 16 TYR HE1 H -3.577 -0.514 -20.831 1.00 . B B . 16 TYR HE1 1 1
12 9135 2 2 16 TYR HE2 H -3.450 3.794 -20.959 1.00 . B B . 16 TYR HE2 1 1
12 9136 2 2 16 TYR HH H -4.081 0.695 -22.677 1.00 . B B . 16 TYR HH 1 1
12 9137 2 2 16 TYR N N -0.218 2.304 -15.559 1.00 . B B . 16 TYR N 1 1
12 9138 2 2 16 TYR O O 0.767 1.766 -18.906 1.00 . B B . 16 TYR O 1 1
12 9139 2 2 16 TYR OH O -4.002 1.609 -22.344 1.00 . B B . 16 TYR OH 1 1
12 9140 2 2 17 LEU C C 2.584 4.399 -18.854 1.00 . B B . 17 LEU C 1 1
12 9141 2 2 17 LEU CA C 1.061 4.575 -18.922 1.00 . B B . 17 LEU CA 1 1
12 9142 2 2 17 LEU CB C 0.688 6.055 -18.722 1.00 . B B . 17 LEU CB 1 1
12 9143 2 2 17 LEU CD1 C -1.056 7.860 -18.784 1.00 . B B . 17 LEU CD1 1 1
12 9144 2 2 17 LEU CD2 C -0.748 6.448 -20.795 1.00 . B B . 17 LEU CD2 1 1
12 9145 2 2 17 LEU CG C -0.698 6.453 -19.265 1.00 . B B . 17 LEU CG 1 1
12 9146 2 2 17 LEU H H -0.102 4.223 -17.159 1.00 . B B . 17 LEU H 1 1
12 9147 2 2 17 LEU HA H 0.756 4.260 -19.920 1.00 . B B . 17 LEU HA 1 1
12 9148 2 2 17 LEU HB2 H 0.740 6.283 -17.657 1.00 . B B . 17 LEU HB2 1 1
12 9149 2 2 17 LEU HB3 H 1.439 6.670 -19.219 1.00 . B B . 17 LEU HB3 1 1
12 9150 2 2 17 LEU HD11 H -2.044 8.136 -19.153 1.00 . B B . 17 LEU HD11 1 1
12 9151 2 2 17 LEU HD12 H -1.075 7.880 -17.695 1.00 . B B . 17 LEU HD12 1 1
12 9152 2 2 17 LEU HD13 H -0.321 8.580 -19.146 1.00 . B B . 17 LEU HD13 1 1
12 9153 2 2 17 LEU HD21 H -0.589 5.439 -21.174 1.00 . B B . 17 LEU HD21 1 1
12 9154 2 2 17 LEU HD22 H -1.729 6.785 -21.132 1.00 . B B . 17 LEU HD22 1 1
12 9155 2 2 17 LEU HD23 H 0.017 7.111 -21.199 1.00 . B B . 17 LEU HD23 1 1
12 9156 2 2 17 LEU HG H -1.453 5.763 -18.897 1.00 . B B . 17 LEU HG 1 1
12 9157 2 2 17 LEU N N 0.360 3.751 -17.930 1.00 . B B . 17 LEU N 1 1
12 9158 2 2 17 LEU O O 3.227 4.254 -19.895 1.00 . B B . 17 LEU O 1 1
12 9159 2 2 18 VAL C C 5.007 2.684 -17.761 1.00 . B B . 18 VAL C 1 1
12 9160 2 2 18 VAL CA C 4.613 4.140 -17.465 1.00 . B B . 18 VAL CA 1 1
12 9161 2 2 18 VAL CB C 5.048 4.615 -16.067 1.00 . B B . 18 VAL CB 1 1
12 9162 2 2 18 VAL CG1 C 4.610 3.683 -14.940 1.00 . B B . 18 VAL CG1 1 1
12 9163 2 2 18 VAL CG2 C 6.557 4.795 -15.948 1.00 . B B . 18 VAL CG2 1 1
12 9164 2 2 18 VAL H H 2.591 4.531 -16.826 1.00 . B B . 18 VAL H 1 1
12 9165 2 2 18 VAL HA H 5.139 4.762 -18.190 1.00 . B B . 18 VAL HA 1 1
12 9166 2 2 18 VAL HB H 4.583 5.588 -15.895 1.00 . B B . 18 VAL HB 1 1
12 9167 2 2 18 VAL HG11 H 3.565 3.451 -15.075 1.00 . B B . 18 VAL HG11 1 1
12 9168 2 2 18 VAL HG12 H 5.180 2.757 -14.949 1.00 . B B . 18 VAL HG12 1 1
12 9169 2 2 18 VAL HG13 H 4.746 4.186 -13.983 1.00 . B B . 18 VAL HG13 1 1
12 9170 2 2 18 VAL HG21 H 6.916 5.469 -16.726 1.00 . B B . 18 VAL HG21 1 1
12 9171 2 2 18 VAL HG22 H 6.770 5.227 -14.973 1.00 . B B . 18 VAL HG22 1 1
12 9172 2 2 18 VAL HG23 H 7.061 3.832 -16.034 1.00 . B B . 18 VAL HG23 1 1
12 9173 2 2 18 VAL N N 3.165 4.365 -17.648 1.00 . B B . 18 VAL N 1 1
12 9174 2 2 18 VAL O O 6.104 2.423 -18.255 1.00 . B B . 18 VAL O 1 1
12 9175 2 2 19 CYS C C 4.147 0.170 -19.501 1.00 . B B . 19 CYS C 1 1
12 9176 2 2 19 CYS CA C 4.188 0.348 -17.978 1.00 . B B . 19 CYS CA 1 1
12 9177 2 2 19 CYS CB C 3.033 -0.410 -17.329 1.00 . B B . 19 CYS CB 1 1
12 9178 2 2 19 CYS H H 3.233 2.027 -17.064 1.00 . B B . 19 CYS H 1 1
12 9179 2 2 19 CYS HA H 5.120 -0.083 -17.628 1.00 . B B . 19 CYS HA 1 1
12 9180 2 2 19 CYS HB2 H 3.171 -0.355 -16.252 1.00 . B B . 19 CYS HB2 1 1
12 9181 2 2 19 CYS HB3 H 2.097 0.088 -17.570 1.00 . B B . 19 CYS HB3 1 1
12 9182 2 2 19 CYS N N 4.079 1.745 -17.546 1.00 . B B . 19 CYS N 1 1
12 9183 2 2 19 CYS O O 4.855 -0.676 -20.055 1.00 . B B . 19 CYS O 1 1
12 9184 2 2 19 CYS SG S 2.859 -2.145 -17.784 1.00 . B B . 19 CYS SG 1 1
12 9185 2 2 20 GLY C C 2.130 -0.529 -21.817 1.00 . B B . 20 GLY C 1 1
12 9186 2 2 20 GLY CA C 2.989 0.720 -21.597 1.00 . B B . 20 GLY CA 1 1
12 9187 2 2 20 GLY H H 2.702 1.572 -19.655 1.00 . B B . 20 GLY H 1 1
12 9188 2 2 20 GLY HA2 H 2.438 1.583 -21.972 1.00 . B B . 20 GLY HA2 1 1
12 9189 2 2 20 GLY HA3 H 3.915 0.623 -22.165 1.00 . B B . 20 GLY HA3 1 1
12 9190 2 2 20 GLY N N 3.292 0.936 -20.181 1.00 . B B . 20 GLY N 1 1
12 9191 2 2 20 GLY O O 2.370 -1.274 -22.768 1.00 . B B . 20 GLY O 1 1
12 9192 2 2 21 GLU C C 0.512 -3.277 -20.827 1.00 . B B . 21 GLU C 1 1
12 9193 2 2 21 GLU CA C 0.094 -1.795 -20.959 1.00 . B B . 21 GLU CA 1 1
12 9194 2 2 21 GLU CB C -0.793 -1.534 -22.198 1.00 . B B . 21 GLU CB 1 1
12 9195 2 2 21 GLU CD C -2.894 -2.036 -23.526 1.00 . B B . 21 GLU CD 1 1
12 9196 2 2 21 GLU CG C -2.007 -2.464 -22.338 1.00 . B B . 21 GLU CG 1 1
12 9197 2 2 21 GLU H H 1.139 -0.121 -20.137 1.00 . B B . 21 GLU H 1 1
12 9198 2 2 21 GLU HA H -0.528 -1.617 -20.088 1.00 . B B . 21 GLU HA 1 1
12 9199 2 2 21 GLU HB2 H -1.148 -0.504 -22.152 1.00 . B B . 21 GLU HB2 1 1
12 9200 2 2 21 GLU HB3 H -0.191 -1.640 -23.101 1.00 . B B . 21 GLU HB3 1 1
12 9201 2 2 21 GLU HG2 H -1.659 -3.488 -22.497 1.00 . B B . 21 GLU HG2 1 1
12 9202 2 2 21 GLU HG3 H -2.583 -2.451 -21.411 1.00 . B B . 21 GLU HG3 1 1
12 9203 2 2 21 GLU N N 1.168 -0.771 -20.917 1.00 . B B . 21 GLU N 1 1
12 9204 2 2 21 GLU O O -0.230 -4.087 -20.266 1.00 . B B . 21 GLU O 1 1
12 9205 2 2 21 GLU OE1 O -3.779 -1.163 -23.350 1.00 . B B . 21 GLU OE1 1 1
12 9206 2 2 21 GLU OE2 O -2.718 -2.578 -24.645 1.00 . B B . 21 GLU OE2 1 1
12 9207 2 2 22 ARG C C 2.575 -5.817 -20.287 1.00 . B B . 22 ARG C 1 1
12 9208 2 2 22 ARG CA C 2.141 -5.037 -21.535 1.00 . B B . 22 ARG CA 1 1
12 9209 2 2 22 ARG CB C 3.216 -5.046 -22.632 1.00 . B B . 22 ARG CB 1 1
12 9210 2 2 22 ARG CD C 5.322 -3.842 -23.362 1.00 . B B . 22 ARG CD 1 1
12 9211 2 2 22 ARG CG C 4.543 -4.412 -22.175 1.00 . B B . 22 ARG CG 1 1
12 9212 2 2 22 ARG CZ C 4.981 -1.945 -24.974 1.00 . B B . 22 ARG CZ 1 1
12 9213 2 2 22 ARG H H 2.211 -2.889 -21.755 1.00 . B B . 22 ARG H 1 1
12 9214 2 2 22 ARG HA H 1.286 -5.593 -21.925 1.00 . B B . 22 ARG HA 1 1
12 9215 2 2 22 ARG HB2 H 3.407 -6.075 -22.948 1.00 . B B . 22 ARG HB2 1 1
12 9216 2 2 22 ARG HB3 H 2.817 -4.513 -23.497 1.00 . B B . 22 ARG HB3 1 1
12 9217 2 2 22 ARG HD2 H 6.317 -3.567 -23.011 1.00 . B B . 22 ARG HD2 1 1
12 9218 2 2 22 ARG HD3 H 5.410 -4.616 -24.124 1.00 . B B . 22 ARG HD3 1 1
12 9219 2 2 22 ARG HE H 3.866 -2.278 -23.385 1.00 . B B . 22 ARG HE 1 1
12 9220 2 2 22 ARG HG2 H 4.366 -3.607 -21.462 1.00 . B B . 22 ARG HG2 1 1
12 9221 2 2 22 ARG HG3 H 5.149 -5.175 -21.683 1.00 . B B . 22 ARG HG3 1 1
12 9222 2 2 22 ARG HH11 H 6.339 -3.225 -25.694 1.00 . B B . 22 ARG HH11 1 1
12 9223 2 2 22 ARG HH12 H 6.171 -1.731 -26.576 1.00 . B B . 22 ARG HH12 1 1
12 9224 2 2 22 ARG HH21 H 3.535 -0.603 -24.662 1.00 . B B . 22 ARG HH21 1 1
12 9225 2 2 22 ARG HH22 H 4.545 -0.308 -26.056 1.00 . B B . 22 ARG HH22 1 1
12 9226 2 2 22 ARG N N 1.696 -3.641 -21.316 1.00 . B B . 22 ARG N 1 1
12 9227 2 2 22 ARG NE N 4.651 -2.645 -23.908 1.00 . B B . 22 ARG NE 1 1
12 9228 2 2 22 ARG NH1 N 5.942 -2.295 -25.779 1.00 . B B . 22 ARG NH1 1 1
12 9229 2 2 22 ARG NH2 N 4.316 -0.860 -25.246 1.00 . B B . 22 ARG NH2 1 1
12 9230 2 2 22 ARG O O 2.770 -7.027 -20.367 1.00 . B B . 22 ARG O 1 1
12 9231 2 2 23 GLY C C 4.208 -6.610 -17.651 1.00 . B B . 23 GLY C 1 1
12 9232 2 2 23 GLY CA C 2.926 -5.788 -17.824 1.00 . B B . 23 GLY CA 1 1
12 9233 2 2 23 GLY H H 2.621 -4.151 -19.186 1.00 . B B . 23 GLY H 1 1
12 9234 2 2 23 GLY HA2 H 2.957 -5.007 -17.070 1.00 . B B . 23 GLY HA2 1 1
12 9235 2 2 23 GLY HA3 H 2.073 -6.435 -17.618 1.00 . B B . 23 GLY HA3 1 1
12 9236 2 2 23 GLY N N 2.743 -5.152 -19.145 1.00 . B B . 23 GLY N 1 1
12 9237 2 2 23 GLY O O 4.261 -7.508 -16.810 1.00 . B B . 23 GLY O 1 1
12 9238 2 2 24 . C C 6.410 -8.392 -19.330 1.00 . B B . 24 DHI C 1 1
12 9239 2 2 24 . CA C 6.491 -7.083 -18.521 1.00 . B B . 24 DHI CA 1 1
12 9240 2 2 24 . CB C 7.588 -6.183 -19.100 1.00 . B B . 24 DHI CB 1 1
12 9241 2 2 24 . CD2 C 7.582 -3.716 -18.442 1.00 . B B . 24 DHI CD2 1 1
12 9242 2 2 24 . CE1 C 8.810 -3.808 -16.609 1.00 . B B . 24 DHI CE1 1 1
12 9243 2 2 24 . CG C 7.935 -5.012 -18.214 1.00 . B B . 24 DHI CG 1 1
12 9244 2 2 24 . H H 5.106 -5.546 -19.087 1.00 . B B . 24 DHI H 1 1
12 9245 2 2 24 . HA H 6.788 -7.348 -17.506 1.00 . B B . 24 DHI HA 1 1
12 9246 2 2 24 . HB2 H 8.495 -6.772 -19.238 1.00 . B B . 24 DHI HB2 1 1
12 9247 2 2 24 . HB3 H 7.275 -5.822 -20.080 1.00 . B B . 24 DHI HB3 1 1
12 9248 2 2 24 . HD2 H 6.994 -3.354 -19.274 1.00 . B B . 24 DHI HD2 1 1
12 9249 2 2 24 . HE1 H 9.366 -3.497 -15.731 1.00 . B B . 24 DHI HE1 1 1
12 9250 2 2 24 . HE2 H 8.146 -1.952 -17.341 1.00 . B B . 24 DHI HE2 1 1
12 9251 2 2 24 . N N 5.227 -6.332 -18.467 1.00 . B B . 24 DHI N 1 1
12 9252 2 2 24 . ND1 N 8.708 -5.075 -17.049 1.00 . B B . 24 DHI ND1 1 1
12 9253 2 2 24 . NE2 N 8.148 -2.974 -17.429 1.00 . B B . 24 DHI NE2 1 1
12 9254 2 2 24 . O O 7.357 -9.181 -19.315 1.00 . B B . 24 DHI O 1 1
12 9255 2 2 25 PHE C C 5.575 -9.138 -22.478 1.00 . B B . 25 PHE C 1 1
12 9256 2 2 25 PHE CA C 5.191 -9.664 -21.081 1.00 . B B . 25 PHE CA 1 1
12 9257 2 2 25 PHE CB C 3.773 -10.258 -21.030 1.00 . B B . 25 PHE CB 1 1
12 9258 2 2 25 PHE CD1 C 3.995 -11.889 -19.100 1.00 . B B . 25 PHE CD1 1 1
12 9259 2 2 25 PHE CD2 C 2.402 -10.060 -18.898 1.00 . B B . 25 PHE CD2 1 1
12 9260 2 2 25 PHE CE1 C 3.656 -12.327 -17.806 1.00 . B B . 25 PHE CE1 1 1
12 9261 2 2 25 PHE CE2 C 2.063 -10.496 -17.604 1.00 . B B . 25 PHE CE2 1 1
12 9262 2 2 25 PHE CG C 3.370 -10.754 -19.651 1.00 . B B . 25 PHE CG 1 1
12 9263 2 2 25 PHE CZ C 2.691 -11.628 -17.058 1.00 . B B . 25 PHE CZ 1 1
12 9264 2 2 25 PHE H H 4.561 -7.942 -20.012 1.00 . B B . 25 PHE H 1 1
12 9265 2 2 25 PHE HA H 5.886 -10.472 -20.846 1.00 . B B . 25 PHE HA 1 1
12 9266 2 2 25 PHE HB2 H 3.060 -9.506 -21.371 1.00 . B B . 25 PHE HB2 1 1
12 9267 2 2 25 PHE HB3 H 3.715 -11.097 -21.724 1.00 . B B . 25 PHE HB3 1 1
12 9268 2 2 25 PHE HD1 H 4.749 -12.419 -19.666 1.00 . B B . 25 PHE HD1 1 1
12 9269 2 2 25 PHE HD2 H 1.924 -9.182 -19.308 1.00 . B B . 25 PHE HD2 1 1
12 9270 2 2 25 PHE HE1 H 4.143 -13.196 -17.383 1.00 . B B . 25 PHE HE1 1 1
12 9271 2 2 25 PHE HE2 H 1.326 -9.955 -17.026 1.00 . B B . 25 PHE HE2 1 1
12 9272 2 2 25 PHE HZ H 2.437 -11.956 -16.058 1.00 . B B . 25 PHE HZ 1 1
12 9273 2 2 25 PHE N N 5.316 -8.615 -20.063 1.00 . B B . 25 PHE N 1 1
12 9274 2 2 25 PHE O O 5.775 -7.934 -22.675 1.00 . B B . 25 PHE O 1 1
12 9275 2 2 26 TYR C C 5.259 -8.730 -25.550 1.00 . B B . 26 TYR C 1 1
12 9276 2 2 26 TYR CA C 6.176 -9.725 -24.810 1.00 . B B . 26 TYR CA 1 1
12 9277 2 2 26 TYR CB C 6.339 -11.025 -25.615 1.00 . B B . 26 TYR CB 1 1
12 9278 2 2 26 TYR CD1 C 8.632 -11.865 -24.928 1.00 . B B . 26 TYR CD1 1 1
12 9279 2 2 26 TYR CD2 C 6.675 -13.205 -24.355 1.00 . B B . 26 TYR CD2 1 1
12 9280 2 2 26 TYR CE1 C 9.467 -12.811 -24.301 1.00 . B B . 26 TYR CE1 1 1
12 9281 2 2 26 TYR CE2 C 7.508 -14.152 -23.726 1.00 . B B . 26 TYR CE2 1 1
12 9282 2 2 26 TYR CG C 7.236 -12.059 -24.955 1.00 . B B . 26 TYR CG 1 1
12 9283 2 2 26 TYR CZ C 8.906 -13.958 -23.697 1.00 . B B . 26 TYR CZ 1 1
12 9284 2 2 26 TYR H H 5.533 -11.011 -23.235 1.00 . B B . 26 TYR H 1 1
12 9285 2 2 26 TYR HA H 7.161 -9.265 -24.721 1.00 . B B . 26 TYR HA 1 1
12 9286 2 2 26 TYR HB2 H 5.353 -11.460 -25.787 1.00 . B B . 26 TYR HB2 1 1
12 9287 2 2 26 TYR HB3 H 6.761 -10.783 -26.590 1.00 . B B . 26 TYR HB3 1 1
12 9288 2 2 26 TYR HD1 H 9.065 -10.986 -25.390 1.00 . B B . 26 TYR HD1 1 1
12 9289 2 2 26 TYR HD2 H 5.603 -13.362 -24.375 1.00 . B B . 26 TYR HD2 1 1
12 9290 2 2 26 TYR HE1 H 10.538 -12.659 -24.282 1.00 . B B . 26 TYR HE1 1 1
12 9291 2 2 26 TYR HE2 H 7.083 -15.032 -23.263 1.00 . B B . 26 TYR HE2 1 1
12 9292 2 2 26 TYR HH H 10.644 -14.637 -23.132 1.00 . B B . 26 TYR HH 1 1
12 9293 2 2 26 TYR N N 5.707 -10.041 -23.454 1.00 . B B . 26 TYR N 1 1
12 9294 2 2 26 TYR O O 4.033 -8.775 -25.421 1.00 . B B . 26 TYR O 1 1
12 9295 2 2 26 TYR OH O 9.703 -14.879 -23.087 1.00 . B B . 26 TYR OH 1 1
12 9296 2 2 27 THR C C 4.350 -7.345 -28.331 1.00 . B B . 27 THR C 1 1
12 9297 2 2 27 THR CA C 5.134 -6.801 -27.116 1.00 . B B . 27 THR CA 1 1
12 9298 2 2 27 THR CB C 6.069 -5.640 -27.511 1.00 . B B . 27 THR CB 1 1
12 9299 2 2 27 THR CG2 C 5.353 -4.504 -28.241 1.00 . B B . 27 THR CG2 1 1
12 9300 2 2 27 THR H H 6.865 -7.870 -26.422 1.00 . B B . 27 THR H 1 1
12 9301 2 2 27 THR HA H 4.389 -6.375 -26.449 1.00 . B B . 27 THR HA 1 1
12 9302 2 2 27 THR HB H 6.873 -6.005 -28.149 1.00 . B B . 27 THR HB 1 1
12 9303 2 2 27 THR HG1 H 7.300 -5.679 -26.000 1.00 . B B . 27 THR HG1 1 1
12 9304 2 2 27 THR HG21 H 4.996 -4.846 -29.212 1.00 . B B . 27 THR HG21 1 1
12 9305 2 2 27 THR HG22 H 4.508 -4.152 -27.647 1.00 . B B . 27 THR HG22 1 1
12 9306 2 2 27 THR HG23 H 6.049 -3.682 -28.407 1.00 . B B . 27 THR HG23 1 1
12 9307 2 2 27 THR N N 5.858 -7.842 -26.353 1.00 . B B . 27 THR N 1 1
12 9308 2 2 27 THR O O 3.207 -6.913 -28.522 1.00 . B B . 27 THR O 1 1
12 9309 2 2 27 THR OG1 O 6.638 -5.058 -26.351 1.00 . B B . 27 THR OG1 1 1
12 9310 2 2 28 PRO C C 2.894 -9.628 -29.924 1.00 . B B . 28 PRO C 1 1
12 9311 2 2 28 PRO CA C 4.160 -8.839 -30.301 1.00 . B B . 28 PRO CA 1 1
12 9312 2 2 28 PRO CB C 5.167 -9.725 -31.046 1.00 . B B . 28 PRO CB 1 1
12 9313 2 2 28 PRO CD C 6.259 -8.746 -29.183 1.00 . B B . 28 PRO CD 1 1
12 9314 2 2 28 PRO CG C 6.519 -9.149 -30.631 1.00 . B B . 28 PRO CG 1 1
12 9315 2 2 28 PRO HA H 3.880 -8.011 -30.954 1.00 . B B . 28 PRO HA 1 1
12 9316 2 2 28 PRO HB2 H 5.096 -10.757 -30.696 1.00 . B B . 28 PRO HB2 1 1
12 9317 2 2 28 PRO HB3 H 5.024 -9.679 -32.127 1.00 . B B . 28 PRO HB3 1 1
12 9318 2 2 28 PRO HD2 H 6.363 -9.615 -28.534 1.00 . B B . 28 PRO HD2 1 1
12 9319 2 2 28 PRO HD3 H 6.959 -7.969 -28.882 1.00 . B B . 28 PRO HD3 1 1
12 9320 2 2 28 PRO HG2 H 7.318 -9.885 -30.711 1.00 . B B . 28 PRO HG2 1 1
12 9321 2 2 28 PRO HG3 H 6.744 -8.262 -31.227 1.00 . B B . 28 PRO HG3 1 1
12 9322 2 2 28 PRO N N 4.879 -8.284 -29.148 1.00 . B B . 28 PRO N 1 1
12 9323 2 2 28 PRO O O 2.824 -10.257 -28.863 1.00 . B B . 28 PRO O 1 1
12 9324 2 2 29 LYS C C 0.648 -11.837 -30.892 1.00 . B B . 29 LYS C 1 1
12 9325 2 2 29 LYS CA C 0.602 -10.319 -30.639 1.00 . B B . 29 LYS CA 1 1
12 9326 2 2 29 LYS CB C -0.465 -9.653 -31.529 1.00 . B B . 29 LYS CB 1 1
12 9327 2 2 29 LYS CD C -1.855 -7.588 -31.996 1.00 . B B . 29 LYS CD 1 1
12 9328 2 2 29 LYS CE C -2.113 -6.134 -31.581 1.00 . B B . 29 LYS CE 1 1
12 9329 2 2 29 LYS CG C -0.739 -8.193 -31.134 1.00 . B B . 29 LYS CG 1 1
12 9330 2 2 29 LYS H H 2.036 -9.098 -31.673 1.00 . B B . 29 LYS H 1 1
12 9331 2 2 29 LYS HA H 0.291 -10.201 -29.599 1.00 . B B . 29 LYS HA 1 1
12 9332 2 2 29 LYS HB2 H -0.146 -9.697 -32.572 1.00 . B B . 29 LYS HB2 1 1
12 9333 2 2 29 LYS HB3 H -1.398 -10.213 -31.435 1.00 . B B . 29 LYS HB3 1 1
12 9334 2 2 29 LYS HD2 H -1.558 -7.621 -33.046 1.00 . B B . 29 LYS HD2 1 1
12 9335 2 2 29 LYS HD3 H -2.768 -8.171 -31.866 1.00 . B B . 29 LYS HD3 1 1
12 9336 2 2 29 LYS HE2 H -2.385 -6.114 -30.522 1.00 . B B . 29 LYS HE2 1 1
12 9337 2 2 29 LYS HE3 H -1.186 -5.565 -31.700 1.00 . B B . 29 LYS HE3 1 1
12 9338 2 2 29 LYS HG2 H -1.038 -8.156 -30.085 1.00 . B B . 29 LYS HG2 1 1
12 9339 2 2 29 LYS HG3 H 0.167 -7.599 -31.262 1.00 . B B . 29 LYS HG3 1 1
12 9340 2 2 29 LYS HZ1 H -3.356 -4.558 -32.115 1.00 . B B . 29 LYS HZ1 1 1
12 9341 2 2 29 LYS HZ2 H -2.957 -5.511 -33.378 1.00 . B B . 29 LYS HZ2 1 1
12 9342 2 2 29 LYS HZ3 H -4.065 -6.017 -32.288 1.00 . B B . 29 LYS HZ3 1 1
12 9343 2 2 29 LYS N N 1.900 -9.634 -30.825 1.00 . B B . 29 LYS N 1 1
12 9344 2 2 29 LYS NZ N -3.193 -5.517 -32.395 1.00 . B B . 29 LYS NZ 1 1
12 9345 2 2 29 LYS O O -0.256 -12.551 -30.445 1.00 . B B . 29 LYS O 1 1
12 9346 2 2 30 THR C C 3.325 -14.187 -31.716 1.00 . B B . 30 THR C 1 1
12 9347 2 2 30 THR CA C 1.891 -13.732 -31.989 1.00 . B B . 30 THR CA 1 1
12 9348 2 2 30 THR CB C 1.546 -13.922 -33.475 1.00 . B B . 30 THR CB 1 1
12 9349 2 2 30 THR CG2 C 1.575 -15.395 -33.896 1.00 . B B . 30 THR CG2 1 1
12 9350 2 2 30 THR H H 2.387 -11.659 -31.870 1.00 . B B . 30 THR H 1 1
12 9351 2 2 30 THR HA H 1.230 -14.376 -31.410 1.00 . B B . 30 THR HA 1 1
12 9352 2 2 30 THR HB H 2.256 -13.363 -34.086 1.00 . B B . 30 THR HB 1 1
12 9353 2 2 30 THR HG1 H 0.094 -13.467 -34.690 1.00 . B B . 30 THR HG1 1 1
12 9354 2 2 30 THR HG21 H 0.893 -15.976 -33.274 1.00 . B B . 30 THR HG21 1 1
12 9355 2 2 30 THR HG22 H 1.277 -15.487 -34.941 1.00 . B B . 30 THR HG22 1 1
12 9356 2 2 30 THR HG23 H 2.584 -15.795 -33.792 1.00 . B B . 30 THR HG23 1 1
12 9357 2 2 30 THR N N 1.691 -12.325 -31.573 1.00 . B B . 30 THR N 1 1
12 9358 2 2 30 THR O O 3.504 -15.179 -30.974 1.00 . B B . 30 THR O 1 1
12 9359 2 2 30 THR OXT O 4.271 -13.539 -32.222 1.00 . B B . 30 THR OXT 1 1
12 9360 2 2 30 THR OG1 O 0.242 -13.436 -33.727 1.00 . B B . 30 THR OG1 1 1
13 9361 1 1 1 GLY C C -0.544 -1.034 -2.154 1.00 . A A . 1 GLY C 1 1
13 9362 1 1 1 GLY CA C -0.786 -2.409 -1.551 1.00 . A A . 1 GLY CA 1 1
13 9363 1 1 1 GLY H1 H 0.091 -3.659 -0.169 1.00 . A A . 1 GLY H1 1 1
13 9364 1 1 1 GLY H2 H 1.117 -2.519 -0.766 1.00 . A A . 1 GLY H2 1 1
13 9365 1 1 1 GLY H3 H -0.029 -2.109 0.340 1.00 . A A . 1 GLY H3 1 1
13 9366 1 1 1 GLY HA2 H -0.669 -3.155 -2.337 1.00 . A A . 1 GLY HA2 1 1
13 9367 1 1 1 GLY HA3 H -1.805 -2.452 -1.167 1.00 . A A . 1 GLY HA3 1 1
13 9368 1 1 1 GLY N N 0.171 -2.698 -0.459 1.00 . A A . 1 GLY N 1 1
13 9369 1 1 1 GLY O O 0.044 -0.165 -1.514 1.00 . A A . 1 GLY O 1 1
13 9370 1 1 2 ILE C C -0.907 1.710 -3.640 1.00 . A A . 2 ILE C 1 1
13 9371 1 1 2 ILE CA C -0.508 0.335 -4.204 1.00 . A A . 2 ILE CA 1 1
13 9372 1 1 2 ILE CB C -0.914 0.153 -5.683 1.00 . A A . 2 ILE CB 1 1
13 9373 1 1 2 ILE CD1 C -0.439 1.054 -8.053 1.00 . A A . 2 ILE CD1 1 1
13 9374 1 1 2 ILE CG1 C -0.091 1.116 -6.566 1.00 . A A . 2 ILE CG1 1 1
13 9375 1 1 2 ILE CG2 C -2.434 0.267 -5.909 1.00 . A A . 2 ILE CG2 1 1
13 9376 1 1 2 ILE H H -1.482 -1.545 -3.874 1.00 . A A . 2 ILE H 1 1
13 9377 1 1 2 ILE HA H 0.584 0.312 -4.177 1.00 . A A . 2 ILE HA 1 1
13 9378 1 1 2 ILE HB H -0.632 -0.860 -5.974 1.00 . A A . 2 ILE HB 1 1
13 9379 1 1 2 ILE HD11 H -1.430 1.472 -8.222 1.00 . A A . 2 ILE HD11 1 1
13 9380 1 1 2 ILE HD12 H 0.291 1.630 -8.623 1.00 . A A . 2 ILE HD12 1 1
13 9381 1 1 2 ILE HD13 H -0.431 0.021 -8.390 1.00 . A A . 2 ILE HD13 1 1
13 9382 1 1 2 ILE HG12 H -0.214 2.140 -6.228 1.00 . A A . 2 ILE HG12 1 1
13 9383 1 1 2 ILE HG13 H 0.962 0.871 -6.452 1.00 . A A . 2 ILE HG13 1 1
13 9384 1 1 2 ILE HG21 H -2.974 -0.366 -5.204 1.00 . A A . 2 ILE HG21 1 1
13 9385 1 1 2 ILE HG22 H -2.768 1.298 -5.798 1.00 . A A . 2 ILE HG22 1 1
13 9386 1 1 2 ILE HG23 H -2.683 -0.073 -6.914 1.00 . A A . 2 ILE HG23 1 1
13 9387 1 1 2 ILE N N -0.971 -0.813 -3.400 1.00 . A A . 2 ILE N 1 1
13 9388 1 1 2 ILE O O -0.069 2.606 -3.591 1.00 . A A . 2 ILE O 1 1
13 9389 1 1 3 VAL C C -1.894 3.698 -1.441 1.00 . A A . 3 VAL C 1 1
13 9390 1 1 3 VAL CA C -2.623 3.227 -2.709 1.00 . A A . 3 VAL CA 1 1
13 9391 1 1 3 VAL CB C -4.161 3.240 -2.574 1.00 . A A . 3 VAL CB 1 1
13 9392 1 1 3 VAL CG1 C -4.727 2.228 -1.566 1.00 . A A . 3 VAL CG1 1 1
13 9393 1 1 3 VAL CG2 C -4.673 4.632 -2.201 1.00 . A A . 3 VAL CG2 1 1
13 9394 1 1 3 VAL H H -2.798 1.136 -3.224 1.00 . A A . 3 VAL H 1 1
13 9395 1 1 3 VAL HA H -2.375 3.953 -3.485 1.00 . A A . 3 VAL HA 1 1
13 9396 1 1 3 VAL HB H -4.573 2.990 -3.552 1.00 . A A . 3 VAL HB 1 1
13 9397 1 1 3 VAL HG11 H -5.815 2.228 -1.630 1.00 . A A . 3 VAL HG11 1 1
13 9398 1 1 3 VAL HG12 H -4.376 1.221 -1.794 1.00 . A A . 3 VAL HG12 1 1
13 9399 1 1 3 VAL HG13 H -4.443 2.493 -0.549 1.00 . A A . 3 VAL HG13 1 1
13 9400 1 1 3 VAL HG21 H -5.763 4.634 -2.200 1.00 . A A . 3 VAL HG21 1 1
13 9401 1 1 3 VAL HG22 H -4.317 4.910 -1.209 1.00 . A A . 3 VAL HG22 1 1
13 9402 1 1 3 VAL HG23 H -4.324 5.360 -2.933 1.00 . A A . 3 VAL HG23 1 1
13 9403 1 1 3 VAL N N -2.143 1.905 -3.169 1.00 . A A . 3 VAL N 1 1
13 9404 1 1 3 VAL O O -1.349 4.796 -1.396 1.00 . A A . 3 VAL O 1 1
13 9405 1 1 4 GLU C C 0.512 3.068 0.655 1.00 . A A . 4 GLU C 1 1
13 9406 1 1 4 GLU CA C -1.028 3.039 0.809 1.00 . A A . 4 GLU CA 1 1
13 9407 1 1 4 GLU CB C -1.472 1.975 1.829 1.00 . A A . 4 GLU CB 1 1
13 9408 1 1 4 GLU CD C -1.424 -0.580 2.283 1.00 . A A . 4 GLU CD 1 1
13 9409 1 1 4 GLU CG C -1.158 0.570 1.296 1.00 . A A . 4 GLU CG 1 1
13 9410 1 1 4 GLU H H -2.229 1.936 -0.571 1.00 . A A . 4 GLU H 1 1
13 9411 1 1 4 GLU HA H -1.301 4.015 1.211 1.00 . A A . 4 GLU HA 1 1
13 9412 1 1 4 GLU HB2 H -0.954 2.138 2.775 1.00 . A A . 4 GLU HB2 1 1
13 9413 1 1 4 GLU HB3 H -2.546 2.069 1.998 1.00 . A A . 4 GLU HB3 1 1
13 9414 1 1 4 GLU HG2 H -1.753 0.408 0.392 1.00 . A A . 4 GLU HG2 1 1
13 9415 1 1 4 GLU HG3 H -0.108 0.552 1.004 1.00 . A A . 4 GLU HG3 1 1
13 9416 1 1 4 GLU N N -1.767 2.825 -0.449 1.00 . A A . 4 GLU N 1 1
13 9417 1 1 4 GLU O O 1.225 3.176 1.657 1.00 . A A . 4 GLU O 1 1
13 9418 1 1 4 GLU OE1 O -2.097 -0.394 3.326 1.00 . A A . 4 GLU OE1 1 1
13 9419 1 1 4 GLU OE2 O -0.962 -1.710 1.987 1.00 . A A . 4 GLU OE2 1 1
13 9420 1 1 5 GLN C C 2.674 4.340 -1.884 1.00 . A A . 5 GLN C 1 1
13 9421 1 1 5 GLN CA C 2.446 3.160 -0.918 1.00 . A A . 5 GLN CA 1 1
13 9422 1 1 5 GLN CB C 3.002 1.844 -1.494 1.00 . A A . 5 GLN CB 1 1
13 9423 1 1 5 GLN CD C 3.577 -0.595 -0.983 1.00 . A A . 5 GLN CD 1 1
13 9424 1 1 5 GLN CG C 3.070 0.734 -0.429 1.00 . A A . 5 GLN CG 1 1
13 9425 1 1 5 GLN H H 0.380 2.817 -1.336 1.00 . A A . 5 GLN H 1 1
13 9426 1 1 5 GLN HA H 3.012 3.393 -0.016 1.00 . A A . 5 GLN HA 1 1
13 9427 1 1 5 GLN HB2 H 2.376 1.516 -2.326 1.00 . A A . 5 GLN HB2 1 1
13 9428 1 1 5 GLN HB3 H 4.008 2.023 -1.875 1.00 . A A . 5 GLN HB3 1 1
13 9429 1 1 5 GLN HE21 H 5.516 -0.017 -0.922 1.00 . A A . 5 GLN HE21 1 1
13 9430 1 1 5 GLN HE22 H 5.198 -1.637 -1.524 1.00 . A A . 5 GLN HE22 1 1
13 9431 1 1 5 GLN HG2 H 3.730 1.056 0.377 1.00 . A A . 5 GLN HG2 1 1
13 9432 1 1 5 GLN HG3 H 2.081 0.568 -0.007 1.00 . A A . 5 GLN HG3 1 1
13 9433 1 1 5 GLN N N 1.026 2.980 -0.578 1.00 . A A . 5 GLN N 1 1
13 9434 1 1 5 GLN NE2 N 4.873 -0.761 -1.146 1.00 . A A . 5 GLN NE2 1 1
13 9435 1 1 5 GLN O O 3.674 5.047 -1.753 1.00 . A A . 5 GLN O 1 1
13 9436 1 1 5 GLN OE1 O 2.821 -1.520 -1.265 1.00 . A A . 5 GLN OE1 1 1
13 9437 1 1 6 CYS C C 0.947 6.706 -3.951 1.00 . A A . 6 CYS C 1 1
13 9438 1 1 6 CYS CA C 1.918 5.506 -3.954 1.00 . A A . 6 CYS CA 1 1
13 9439 1 1 6 CYS CB C 1.840 4.722 -5.270 1.00 . A A . 6 CYS CB 1 1
13 9440 1 1 6 CYS H H 0.986 3.921 -2.894 1.00 . A A . 6 CYS H 1 1
13 9441 1 1 6 CYS HA H 2.918 5.934 -3.907 1.00 . A A . 6 CYS HA 1 1
13 9442 1 1 6 CYS HB2 H 0.820 4.362 -5.403 1.00 . A A . 6 CYS HB2 1 1
13 9443 1 1 6 CYS HB3 H 2.056 5.413 -6.086 1.00 . A A . 6 CYS HB3 1 1
13 9444 1 1 6 CYS N N 1.754 4.576 -2.827 1.00 . A A . 6 CYS N 1 1
13 9445 1 1 6 CYS O O 1.160 7.653 -4.712 1.00 . A A . 6 CYS O 1 1
13 9446 1 1 6 CYS SG S 2.971 3.305 -5.421 1.00 . A A . 6 CYS SG 1 1
13 9447 1 1 7 CYS C C -0.332 8.591 -1.463 1.00 . A A . 7 CYS C 1 1
13 9448 1 1 7 CYS CA C -0.852 7.921 -2.755 1.00 . A A . 7 CYS CA 1 1
13 9449 1 1 7 CYS CB C -2.344 7.558 -2.673 1.00 . A A . 7 CYS CB 1 1
13 9450 1 1 7 CYS H H -0.259 5.863 -2.537 1.00 . A A . 7 CYS H 1 1
13 9451 1 1 7 CYS HA H -0.742 8.653 -3.556 1.00 . A A . 7 CYS HA 1 1
13 9452 1 1 7 CYS HB2 H -2.632 7.065 -3.601 1.00 . A A . 7 CYS HB2 1 1
13 9453 1 1 7 CYS HB3 H -2.481 6.845 -1.863 1.00 . A A . 7 CYS HB3 1 1
13 9454 1 1 7 CYS N N -0.079 6.706 -3.087 1.00 . A A . 7 CYS N 1 1
13 9455 1 1 7 CYS O O -0.490 9.797 -1.263 1.00 . A A . 7 CYS O 1 1
13 9456 1 1 7 CYS SG S -3.511 8.915 -2.365 1.00 . A A . 7 CYS SG 1 1
13 9457 1 1 8 THR C C 2.360 8.726 0.551 1.00 . A A . 8 THR C 1 1
13 9458 1 1 8 THR CA C 0.915 8.223 0.689 1.00 . A A . 8 THR CA 1 1
13 9459 1 1 8 THR CB C 0.888 7.023 1.647 1.00 . A A . 8 THR CB 1 1
13 9460 1 1 8 THR CG2 C -0.538 6.578 1.972 1.00 . A A . 8 THR CG2 1 1
13 9461 1 1 8 THR H H 0.389 6.825 -0.813 1.00 . A A . 8 THR H 1 1
13 9462 1 1 8 THR HA H 0.322 9.026 1.128 1.00 . A A . 8 THR HA 1 1
13 9463 1 1 8 THR HB H 1.395 7.269 2.577 1.00 . A A . 8 THR HB 1 1
13 9464 1 1 8 THR HG1 H 1.566 5.200 1.651 1.00 . A A . 8 THR HG1 1 1
13 9465 1 1 8 THR HG21 H -1.087 7.410 2.414 1.00 . A A . 8 THR HG21 1 1
13 9466 1 1 8 THR HG22 H -1.050 6.253 1.065 1.00 . A A . 8 THR HG22 1 1
13 9467 1 1 8 THR HG23 H -0.508 5.757 2.688 1.00 . A A . 8 THR HG23 1 1
13 9468 1 1 8 THR N N 0.324 7.811 -0.598 1.00 . A A . 8 THR N 1 1
13 9469 1 1 8 THR O O 2.758 9.680 1.225 1.00 . A A . 8 THR O 1 1
13 9470 1 1 8 THR OG1 O 1.544 5.942 1.022 1.00 . A A . 8 THR OG1 1 1
13 9471 1 1 9 SER C C 4.453 8.553 -2.379 1.00 . A A . 9 SER C 1 1
13 9472 1 1 9 SER CA C 4.455 8.519 -0.840 1.00 . A A . 9 SER CA 1 1
13 9473 1 1 9 SER CB C 5.547 7.578 -0.307 1.00 . A A . 9 SER CB 1 1
13 9474 1 1 9 SER H H 2.718 7.307 -0.810 1.00 . A A . 9 SER H 1 1
13 9475 1 1 9 SER HA H 4.680 9.526 -0.492 1.00 . A A . 9 SER HA 1 1
13 9476 1 1 9 SER HB2 H 5.340 6.553 -0.617 1.00 . A A . 9 SER HB2 1 1
13 9477 1 1 9 SER HB3 H 6.512 7.872 -0.722 1.00 . A A . 9 SER HB3 1 1
13 9478 1 1 9 SER HG H 4.795 7.295 1.475 1.00 . A A . 9 SER HG 1 1
13 9479 1 1 9 SER N N 3.130 8.106 -0.350 1.00 . A A . 9 SER N 1 1
13 9480 1 1 9 SER O O 3.457 8.198 -3.006 1.00 . A A . 9 SER O 1 1
13 9481 1 1 9 SER OG O 5.631 7.639 1.109 1.00 . A A . 9 SER OG 1 1
13 9482 1 1 10 ILE C C 5.482 8.014 -5.349 1.00 . A A . 10 ILE C 1 1
13 9483 1 1 10 ILE CA C 5.568 9.277 -4.466 1.00 . A A . 10 ILE CA 1 1
13 9484 1 1 10 ILE CB C 6.795 10.168 -4.790 1.00 . A A . 10 ILE CB 1 1
13 9485 1 1 10 ILE CD1 C 7.620 12.624 -4.453 1.00 . A A . 10 ILE CD1 1 1
13 9486 1 1 10 ILE CG1 C 6.518 11.583 -4.228 1.00 . A A . 10 ILE CG1 1 1
13 9487 1 1 10 ILE CG2 C 7.122 10.217 -6.292 1.00 . A A . 10 ILE CG2 1 1
13 9488 1 1 10 ILE H H 6.339 9.278 -2.462 1.00 . A A . 10 ILE H 1 1
13 9489 1 1 10 ILE HA H 4.677 9.859 -4.705 1.00 . A A . 10 ILE HA 1 1
13 9490 1 1 10 ILE HB H 7.669 9.758 -4.281 1.00 . A A . 10 ILE HB 1 1
13 9491 1 1 10 ILE HD11 H 7.630 12.935 -5.496 1.00 . A A . 10 ILE HD11 1 1
13 9492 1 1 10 ILE HD12 H 7.413 13.502 -3.840 1.00 . A A . 10 ILE HD12 1 1
13 9493 1 1 10 ILE HD13 H 8.589 12.212 -4.173 1.00 . A A . 10 ILE HD13 1 1
13 9494 1 1 10 ILE HG12 H 5.599 11.969 -4.670 1.00 . A A . 10 ILE HG12 1 1
13 9495 1 1 10 ILE HG13 H 6.368 11.506 -3.151 1.00 . A A . 10 ILE HG13 1 1
13 9496 1 1 10 ILE HG21 H 7.401 9.229 -6.653 1.00 . A A . 10 ILE HG21 1 1
13 9497 1 1 10 ILE HG22 H 6.259 10.572 -6.849 1.00 . A A . 10 ILE HG22 1 1
13 9498 1 1 10 ILE HG23 H 7.976 10.865 -6.473 1.00 . A A . 10 ILE HG23 1 1
13 9499 1 1 10 ILE N N 5.544 8.992 -3.017 1.00 . A A . 10 ILE N 1 1
13 9500 1 1 10 ILE O O 4.706 8.000 -6.304 1.00 . A A . 10 ILE O 1 1
13 9501 1 1 11 CYS C C 7.339 6.255 -7.210 1.00 . A A . 11 CYS C 1 1
13 9502 1 1 11 CYS CA C 6.610 5.840 -5.911 1.00 . A A . 11 CYS CA 1 1
13 9503 1 1 11 CYS CB C 5.406 4.931 -6.206 1.00 . A A . 11 CYS CB 1 1
13 9504 1 1 11 CYS H H 6.781 7.048 -4.171 1.00 . A A . 11 CYS H 1 1
13 9505 1 1 11 CYS HA H 7.311 5.228 -5.347 1.00 . A A . 11 CYS HA 1 1
13 9506 1 1 11 CYS HB2 H 4.599 5.530 -6.627 1.00 . A A . 11 CYS HB2 1 1
13 9507 1 1 11 CYS HB3 H 5.697 4.202 -6.961 1.00 . A A . 11 CYS HB3 1 1
13 9508 1 1 11 CYS N N 6.252 6.967 -5.026 1.00 . A A . 11 CYS N 1 1
13 9509 1 1 11 CYS O O 6.818 7.000 -8.041 1.00 . A A . 11 CYS O 1 1
13 9510 1 1 11 CYS SG S 4.772 4.016 -4.782 1.00 . A A . 11 CYS SG 1 1
13 9511 1 1 12 SER C C 8.747 5.062 -9.807 1.00 . A A . 12 SER C 1 1
13 9512 1 1 12 SER CA C 9.321 5.903 -8.658 1.00 . A A . 12 SER CA 1 1
13 9513 1 1 12 SER CB C 10.794 5.533 -8.423 1.00 . A A . 12 SER CB 1 1
13 9514 1 1 12 SER H H 8.927 5.100 -6.713 1.00 . A A . 12 SER H 1 1
13 9515 1 1 12 SER HA H 9.276 6.950 -8.956 1.00 . A A . 12 SER HA 1 1
13 9516 1 1 12 SER HB2 H 10.864 4.473 -8.168 1.00 . A A . 12 SER HB2 1 1
13 9517 1 1 12 SER HB3 H 11.365 5.704 -9.337 1.00 . A A . 12 SER HB3 1 1
13 9518 1 1 12 SER HG H 11.419 7.231 -7.657 1.00 . A A . 12 SER HG 1 1
13 9519 1 1 12 SER N N 8.544 5.719 -7.419 1.00 . A A . 12 SER N 1 1
13 9520 1 1 12 SER O O 8.000 4.108 -9.573 1.00 . A A . 12 SER O 1 1
13 9521 1 1 12 SER OG O 11.357 6.300 -7.370 1.00 . A A . 12 SER OG 1 1
13 9522 1 1 13 LEU C C 9.045 3.059 -12.113 1.00 . A A . 13 LEU C 1 1
13 9523 1 1 13 LEU CA C 8.715 4.562 -12.222 1.00 . A A . 13 LEU CA 1 1
13 9524 1 1 13 LEU CB C 9.205 5.199 -13.541 1.00 . A A . 13 LEU CB 1 1
13 9525 1 1 13 LEU CD1 C 11.747 4.884 -13.172 1.00 . A A . 13 LEU CD1 1 1
13 9526 1 1 13 LEU CD2 C 10.898 6.119 -15.123 1.00 . A A . 13 LEU CD2 1 1
13 9527 1 1 13 LEU CG C 10.622 5.795 -13.654 1.00 . A A . 13 LEU CG 1 1
13 9528 1 1 13 LEU H H 9.750 6.139 -11.205 1.00 . A A . 13 LEU H 1 1
13 9529 1 1 13 LEU HA H 7.626 4.613 -12.257 1.00 . A A . 13 LEU HA 1 1
13 9530 1 1 13 LEU HB2 H 9.082 4.454 -14.327 1.00 . A A . 13 LEU HB2 1 1
13 9531 1 1 13 LEU HB3 H 8.518 6.015 -13.765 1.00 . A A . 13 LEU HB3 1 1
13 9532 1 1 13 LEU HD11 H 12.711 5.313 -13.441 1.00 . A A . 13 LEU HD11 1 1
13 9533 1 1 13 LEU HD12 H 11.717 4.804 -12.089 1.00 . A A . 13 LEU HD12 1 1
13 9534 1 1 13 LEU HD13 H 11.656 3.898 -13.630 1.00 . A A . 13 LEU HD13 1 1
13 9535 1 1 13 LEU HD21 H 10.096 6.737 -15.523 1.00 . A A . 13 LEU HD21 1 1
13 9536 1 1 13 LEU HD22 H 11.840 6.660 -15.213 1.00 . A A . 13 LEU HD22 1 1
13 9537 1 1 13 LEU HD23 H 10.952 5.198 -15.703 1.00 . A A . 13 LEU HD23 1 1
13 9538 1 1 13 LEU HG H 10.663 6.723 -13.083 1.00 . A A . 13 LEU HG 1 1
13 9539 1 1 13 LEU N N 9.147 5.345 -11.053 1.00 . A A . 13 LEU N 1 1
13 9540 1 1 13 LEU O O 8.239 2.226 -12.523 1.00 . A A . 13 LEU O 1 1
13 9541 1 1 14 TYR C C 9.548 0.592 -10.253 1.00 . A A . 14 TYR C 1 1
13 9542 1 1 14 TYR CA C 10.541 1.308 -11.185 1.00 . A A . 14 TYR CA 1 1
13 9543 1 1 14 TYR CB C 11.938 1.292 -10.546 1.00 . A A . 14 TYR CB 1 1
13 9544 1 1 14 TYR CD1 C 13.368 1.562 -12.627 1.00 . A A . 14 TYR CD1 1 1
13 9545 1 1 14 TYR CD2 C 13.703 3.102 -10.765 1.00 . A A . 14 TYR CD2 1 1
13 9546 1 1 14 TYR CE1 C 14.375 2.225 -13.357 1.00 . A A . 14 TYR CE1 1 1
13 9547 1 1 14 TYR CE2 C 14.710 3.767 -11.492 1.00 . A A . 14 TYR CE2 1 1
13 9548 1 1 14 TYR CG C 13.027 2.002 -11.333 1.00 . A A . 14 TYR CG 1 1
13 9549 1 1 14 TYR CZ C 15.048 3.330 -12.793 1.00 . A A . 14 TYR CZ 1 1
13 9550 1 1 14 TYR H H 10.792 3.427 -11.175 1.00 . A A . 14 TYR H 1 1
13 9551 1 1 14 TYR HA H 10.575 0.762 -12.128 1.00 . A A . 14 TYR HA 1 1
13 9552 1 1 14 TYR HB2 H 11.868 1.748 -9.558 1.00 . A A . 14 TYR HB2 1 1
13 9553 1 1 14 TYR HB3 H 12.245 0.254 -10.406 1.00 . A A . 14 TYR HB3 1 1
13 9554 1 1 14 TYR HD1 H 12.857 0.713 -13.064 1.00 . A A . 14 TYR HD1 1 1
13 9555 1 1 14 TYR HD2 H 13.454 3.439 -9.766 1.00 . A A . 14 TYR HD2 1 1
13 9556 1 1 14 TYR HE1 H 14.638 1.893 -14.351 1.00 . A A . 14 TYR HE1 1 1
13 9557 1 1 14 TYR HE2 H 15.224 4.611 -11.053 1.00 . A A . 14 TYR HE2 1 1
13 9558 1 1 14 TYR HH H 16.413 4.706 -13.013 1.00 . A A . 14 TYR HH 1 1
13 9559 1 1 14 TYR N N 10.156 2.698 -11.462 1.00 . A A . 14 TYR N 1 1
13 9560 1 1 14 TYR O O 9.298 -0.604 -10.408 1.00 . A A . 14 TYR O 1 1
13 9561 1 1 14 TYR OH O 16.020 3.965 -13.505 1.00 . A A . 14 TYR OH 1 1
13 9562 1 1 15 GLN C C 6.587 0.723 -9.050 1.00 . A A . 15 GLN C 1 1
13 9563 1 1 15 GLN CA C 7.955 0.814 -8.366 1.00 . A A . 15 GLN CA 1 1
13 9564 1 1 15 GLN CB C 7.884 1.712 -7.119 1.00 . A A . 15 GLN CB 1 1
13 9565 1 1 15 GLN CD C 9.051 2.714 -5.153 1.00 . A A . 15 GLN CD 1 1
13 9566 1 1 15 GLN CG C 9.211 1.797 -6.357 1.00 . A A . 15 GLN CG 1 1
13 9567 1 1 15 GLN H H 9.156 2.318 -9.281 1.00 . A A . 15 GLN H 1 1
13 9568 1 1 15 GLN HA H 8.235 -0.191 -8.048 1.00 . A A . 15 GLN HA 1 1
13 9569 1 1 15 GLN HB2 H 7.580 2.716 -7.411 1.00 . A A . 15 GLN HB2 1 1
13 9570 1 1 15 GLN HB3 H 7.127 1.322 -6.434 1.00 . A A . 15 GLN HB3 1 1
13 9571 1 1 15 GLN HE21 H 8.155 1.278 -4.044 1.00 . A A . 15 GLN HE21 1 1
13 9572 1 1 15 GLN HE22 H 8.277 2.870 -3.319 1.00 . A A . 15 GLN HE22 1 1
13 9573 1 1 15 GLN HG2 H 9.509 0.802 -6.022 1.00 . A A . 15 GLN HG2 1 1
13 9574 1 1 15 GLN HG3 H 9.995 2.198 -7.001 1.00 . A A . 15 GLN HG3 1 1
13 9575 1 1 15 GLN N N 8.960 1.326 -9.300 1.00 . A A . 15 GLN N 1 1
13 9576 1 1 15 GLN NE2 N 8.458 2.239 -4.079 1.00 . A A . 15 GLN NE2 1 1
13 9577 1 1 15 GLN O O 5.948 -0.324 -9.003 1.00 . A A . 15 GLN O 1 1
13 9578 1 1 15 GLN OE1 O 9.396 3.886 -5.187 1.00 . A A . 15 GLN OE1 1 1
13 9579 1 1 16 LEU C C 4.792 0.741 -11.572 1.00 . A A . 16 LEU C 1 1
13 9580 1 1 16 LEU CA C 4.889 1.819 -10.476 1.00 . A A . 16 LEU CA 1 1
13 9581 1 1 16 LEU CB C 4.664 3.218 -11.049 1.00 . A A . 16 LEU CB 1 1
13 9582 1 1 16 LEU CD1 C 4.402 5.676 -10.701 1.00 . A A . 16 LEU CD1 1 1
13 9583 1 1 16 LEU CD2 C 3.102 4.150 -9.248 1.00 . A A . 16 LEU CD2 1 1
13 9584 1 1 16 LEU CG C 4.426 4.320 -10.001 1.00 . A A . 16 LEU CG 1 1
13 9585 1 1 16 LEU H H 6.743 2.621 -9.742 1.00 . A A . 16 LEU H 1 1
13 9586 1 1 16 LEU HA H 4.081 1.640 -9.780 1.00 . A A . 16 LEU HA 1 1
13 9587 1 1 16 LEU HB2 H 5.542 3.457 -11.634 1.00 . A A . 16 LEU HB2 1 1
13 9588 1 1 16 LEU HB3 H 3.802 3.187 -11.716 1.00 . A A . 16 LEU HB3 1 1
13 9589 1 1 16 LEU HD11 H 3.573 5.727 -11.406 1.00 . A A . 16 LEU HD11 1 1
13 9590 1 1 16 LEU HD12 H 4.299 6.467 -9.959 1.00 . A A . 16 LEU HD12 1 1
13 9591 1 1 16 LEU HD13 H 5.342 5.829 -11.233 1.00 . A A . 16 LEU HD13 1 1
13 9592 1 1 16 LEU HD21 H 2.273 4.093 -9.953 1.00 . A A . 16 LEU HD21 1 1
13 9593 1 1 16 LEU HD22 H 3.125 3.248 -8.640 1.00 . A A . 16 LEU HD22 1 1
13 9594 1 1 16 LEU HD23 H 2.945 5.002 -8.585 1.00 . A A . 16 LEU HD23 1 1
13 9595 1 1 16 LEU HG H 5.242 4.323 -9.281 1.00 . A A . 16 LEU HG 1 1
13 9596 1 1 16 LEU N N 6.164 1.785 -9.748 1.00 . A A . 16 LEU N 1 1
13 9597 1 1 16 LEU O O 3.726 0.154 -11.754 1.00 . A A . 16 LEU O 1 1
13 9598 1 1 17 GLU C C 5.748 -2.093 -12.580 1.00 . A A . 17 GLU C 1 1
13 9599 1 1 17 GLU CA C 5.917 -0.701 -13.222 1.00 . A A . 17 GLU CA 1 1
13 9600 1 1 17 GLU CB C 7.198 -0.677 -14.070 1.00 . A A . 17 GLU CB 1 1
13 9601 1 1 17 GLU CD C 8.167 0.045 -16.286 1.00 . A A . 17 GLU CD 1 1
13 9602 1 1 17 GLU CG C 7.123 0.353 -15.203 1.00 . A A . 17 GLU CG 1 1
13 9603 1 1 17 GLU H H 6.738 0.957 -12.124 1.00 . A A . 17 GLU H 1 1
13 9604 1 1 17 GLU HA H 5.070 -0.577 -13.899 1.00 . A A . 17 GLU HA 1 1
13 9605 1 1 17 GLU HB2 H 8.069 -0.486 -13.442 1.00 . A A . 17 GLU HB2 1 1
13 9606 1 1 17 GLU HB3 H 7.322 -1.662 -14.521 1.00 . A A . 17 GLU HB3 1 1
13 9607 1 1 17 GLU HG2 H 6.131 0.313 -15.660 1.00 . A A . 17 GLU HG2 1 1
13 9608 1 1 17 GLU HG3 H 7.265 1.357 -14.803 1.00 . A A . 17 GLU HG3 1 1
13 9609 1 1 17 GLU N N 5.894 0.407 -12.254 1.00 . A A . 17 GLU N 1 1
13 9610 1 1 17 GLU O O 5.199 -2.986 -13.225 1.00 . A A . 17 GLU O 1 1
13 9611 1 1 17 GLU OE1 O 7.966 -0.920 -17.057 1.00 . A A . 17 GLU OE1 1 1
13 9612 1 1 17 GLU OE2 O 9.177 0.773 -16.425 1.00 . A A . 17 GLU OE2 1 1
13 9613 1 1 18 ASN C C 4.423 -3.878 -10.413 1.00 . A A . 18 ASN C 1 1
13 9614 1 1 18 ASN CA C 5.921 -3.585 -10.630 1.00 . A A . 18 ASN CA 1 1
13 9615 1 1 18 ASN CB C 6.702 -3.623 -9.302 1.00 . A A . 18 ASN CB 1 1
13 9616 1 1 18 ASN CG C 8.215 -3.687 -9.461 1.00 . A A . 18 ASN CG 1 1
13 9617 1 1 18 ASN H H 6.546 -1.534 -10.794 1.00 . A A . 18 ASN H 1 1
13 9618 1 1 18 ASN HA H 6.301 -4.387 -11.270 1.00 . A A . 18 ASN HA 1 1
13 9619 1 1 18 ASN HB2 H 6.438 -2.761 -8.694 1.00 . A A . 18 ASN HB2 1 1
13 9620 1 1 18 ASN HB3 H 6.402 -4.510 -8.745 1.00 . A A . 18 ASN HB3 1 1
13 9621 1 1 18 ASN HD21 H 8.508 -3.212 -7.519 1.00 . A A . 18 ASN HD21 1 1
13 9622 1 1 18 ASN HD22 H 9.950 -3.480 -8.490 1.00 . A A . 18 ASN HD22 1 1
13 9623 1 1 18 ASN N N 6.137 -2.299 -11.314 1.00 . A A . 18 ASN N 1 1
13 9624 1 1 18 ASN ND2 N 8.946 -3.444 -8.396 1.00 . A A . 18 ASN ND2 1 1
13 9625 1 1 18 ASN O O 4.010 -5.039 -10.430 1.00 . A A . 18 ASN O 1 1
13 9626 1 1 18 ASN OD1 O 8.763 -3.998 -10.511 1.00 . A A . 18 ASN OD1 1 1
13 9627 1 1 19 TYR C C 1.441 -3.216 -11.546 1.00 . A A . 19 TYR C 1 1
13 9628 1 1 19 TYR CA C 2.134 -2.943 -10.192 1.00 . A A . 19 TYR CA 1 1
13 9629 1 1 19 TYR CB C 1.578 -1.680 -9.524 1.00 . A A . 19 TYR CB 1 1
13 9630 1 1 19 TYR CD1 C 1.603 -2.198 -7.034 1.00 . A A . 19 TYR CD1 1 1
13 9631 1 1 19 TYR CD2 C 3.050 -0.434 -7.884 1.00 . A A . 19 TYR CD2 1 1
13 9632 1 1 19 TYR CE1 C 2.073 -1.955 -5.727 1.00 . A A . 19 TYR CE1 1 1
13 9633 1 1 19 TYR CE2 C 3.524 -0.186 -6.582 1.00 . A A . 19 TYR CE2 1 1
13 9634 1 1 19 TYR CG C 2.091 -1.436 -8.115 1.00 . A A . 19 TYR CG 1 1
13 9635 1 1 19 TYR CZ C 3.036 -0.946 -5.500 1.00 . A A . 19 TYR CZ 1 1
13 9636 1 1 19 TYR H H 4.001 -1.908 -10.266 1.00 . A A . 19 TYR H 1 1
13 9637 1 1 19 TYR HA H 1.894 -3.788 -9.545 1.00 . A A . 19 TYR HA 1 1
13 9638 1 1 19 TYR HB2 H 1.805 -0.816 -10.149 1.00 . A A . 19 TYR HB2 1 1
13 9639 1 1 19 TYR HB3 H 0.493 -1.758 -9.479 1.00 . A A . 19 TYR HB3 1 1
13 9640 1 1 19 TYR HD1 H 0.858 -2.964 -7.208 1.00 . A A . 19 TYR HD1 1 1
13 9641 1 1 19 TYR HD2 H 3.426 0.147 -8.712 1.00 . A A . 19 TYR HD2 1 1
13 9642 1 1 19 TYR HE1 H 1.695 -2.532 -4.895 1.00 . A A . 19 TYR HE1 1 1
13 9643 1 1 19 TYR HE2 H 4.254 0.589 -6.402 1.00 . A A . 19 TYR HE2 1 1
13 9644 1 1 19 TYR HH H 3.100 -1.289 -3.581 1.00 . A A . 19 TYR HH 1 1
13 9645 1 1 19 TYR N N 3.595 -2.835 -10.288 1.00 . A A . 19 TYR N 1 1
13 9646 1 1 19 TYR O O 0.260 -3.569 -11.566 1.00 . A A . 19 TYR O 1 1
13 9647 1 1 19 TYR OH O 3.490 -0.697 -4.243 1.00 . A A . 19 TYR OH 1 1
13 9648 1 1 20 CYS C C 1.571 -5.042 -14.158 1.00 . A A . 20 CYS C 1 1
13 9649 1 1 20 CYS CA C 1.661 -3.507 -13.998 1.00 . A A . 20 CYS CA 1 1
13 9650 1 1 20 CYS CB C 2.579 -2.891 -15.063 1.00 . A A . 20 CYS CB 1 1
13 9651 1 1 20 CYS H H 3.121 -2.808 -12.602 1.00 . A A . 20 CYS H 1 1
13 9652 1 1 20 CYS HA H 0.659 -3.095 -14.134 1.00 . A A . 20 CYS HA 1 1
13 9653 1 1 20 CYS HB2 H 2.729 -1.838 -14.823 1.00 . A A . 20 CYS HB2 1 1
13 9654 1 1 20 CYS HB3 H 3.548 -3.389 -15.020 1.00 . A A . 20 CYS HB3 1 1
13 9655 1 1 20 CYS N N 2.158 -3.109 -12.673 1.00 . A A . 20 CYS N 1 1
13 9656 1 1 20 CYS O O 0.732 -5.541 -14.913 1.00 . A A . 20 CYS O 1 1
13 9657 1 1 20 CYS SG S 1.980 -2.994 -16.770 1.00 . A A . 20 CYS SG 1 1
13 9658 1 1 21 ASN C C 2.476 -7.899 -14.807 1.00 . A A . 21 ASN C 1 1
13 9659 1 1 21 ASN CA C 2.473 -7.261 -13.402 1.00 . A A . 21 ASN CA 1 1
13 9660 1 1 21 ASN CB C 1.350 -7.796 -12.488 1.00 . A A . 21 ASN CB 1 1
13 9661 1 1 21 ASN CG C 1.407 -9.299 -12.244 1.00 . A A . 21 ASN CG 1 1
13 9662 1 1 21 ASN H H 3.056 -5.301 -12.824 1.00 . A A . 21 ASN H 1 1
13 9663 1 1 21 ASN HA H 3.423 -7.542 -12.944 1.00 . A A . 21 ASN HA 1 1
13 9664 1 1 21 ASN HB2 H 1.414 -7.299 -11.520 1.00 . A A . 21 ASN HB2 1 1
13 9665 1 1 21 ASN HB3 H 0.380 -7.557 -12.926 1.00 . A A . 21 ASN HB3 1 1
13 9666 1 1 21 ASN HD21 H -0.243 -9.248 -11.079 1.00 . A A . 21 ASN HD21 1 1
13 9667 1 1 21 ASN HD22 H 0.502 -10.823 -11.314 1.00 . A A . 21 ASN HD22 1 1
13 9668 1 1 21 ASN N N 2.406 -5.792 -13.422 1.00 . A A . 21 ASN N 1 1
13 9669 1 1 21 ASN ND2 N 0.476 -9.830 -11.485 1.00 . A A . 21 ASN ND2 1 1
13 9670 1 1 21 ASN O O 3.372 -7.637 -15.624 1.00 . A A . 21 ASN O 1 1
13 9671 1 1 21 ASN OD1 O 2.273 -10.018 -12.727 1.00 . A A . 21 ASN OD1 1 1
13 9672 2 2 1 PHE C C 8.451 11.418 -14.992 1.00 . B B . 1 PHE C 1 1
13 9673 2 2 1 PHE CA C 7.961 10.139 -15.699 1.00 . B B . 1 PHE CA 1 1
13 9674 2 2 1 PHE CB C 8.242 8.891 -14.844 1.00 . B B . 1 PHE CB 1 1
13 9675 2 2 1 PHE CD1 C 6.173 8.669 -13.398 1.00 . B B . 1 PHE CD1 1 1
13 9676 2 2 1 PHE CD2 C 8.317 9.049 -12.308 1.00 . B B . 1 PHE CD2 1 1
13 9677 2 2 1 PHE CE1 C 5.539 8.649 -12.142 1.00 . B B . 1 PHE CE1 1 1
13 9678 2 2 1 PHE CE2 C 7.685 9.015 -11.053 1.00 . B B . 1 PHE CE2 1 1
13 9679 2 2 1 PHE CG C 7.564 8.872 -13.486 1.00 . B B . 1 PHE CG 1 1
13 9680 2 2 1 PHE CZ C 6.295 8.818 -10.969 1.00 . B B . 1 PHE CZ 1 1
13 9681 2 2 1 PHE H1 H 9.437 10.464 -17.204 1.00 . B B . 1 PHE H1 1 1
13 9682 2 2 1 PHE HA H 6.883 10.223 -15.840 1.00 . B B . 1 PHE HA 1 1
13 9683 2 2 1 PHE HB2 H 7.916 8.009 -15.396 1.00 . B B . 1 PHE HB2 1 1
13 9684 2 2 1 PHE HB3 H 9.321 8.811 -14.699 1.00 . B B . 1 PHE HB3 1 1
13 9685 2 2 1 PHE HD1 H 5.587 8.524 -14.297 1.00 . B B . 1 PHE HD1 1 1
13 9686 2 2 1 PHE HD2 H 9.385 9.210 -12.362 1.00 . B B . 1 PHE HD2 1 1
13 9687 2 2 1 PHE HE1 H 4.472 8.490 -12.078 1.00 . B B . 1 PHE HE1 1 1
13 9688 2 2 1 PHE HE2 H 8.267 9.139 -10.150 1.00 . B B . 1 PHE HE2 1 1
13 9689 2 2 1 PHE HZ H 5.808 8.789 -10.002 1.00 . B B . 1 PHE HZ 1 1
13 9690 2 2 1 PHE N N 8.575 9.961 -17.016 1.00 . B B . 1 PHE N 1 1
13 9691 2 2 1 PHE O O 9.589 11.855 -15.187 1.00 . B B . 1 PHE O 1 1
13 9692 2 2 2 VAL C C 7.353 12.829 -11.860 1.00 . B B . 2 VAL C 1 1
13 9693 2 2 2 VAL CA C 7.904 13.133 -13.255 1.00 . B B . 2 VAL CA 1 1
13 9694 2 2 2 VAL CB C 7.315 14.455 -13.797 1.00 . B B . 2 VAL CB 1 1
13 9695 2 2 2 VAL CG1 C 7.656 15.643 -12.886 1.00 . B B . 2 VAL CG1 1 1
13 9696 2 2 2 VAL CG2 C 7.842 14.790 -15.200 1.00 . B B . 2 VAL CG2 1 1
13 9697 2 2 2 VAL H H 6.694 11.556 -14.016 1.00 . B B . 2 VAL H 1 1
13 9698 2 2 2 VAL HA H 8.985 13.251 -13.178 1.00 . B B . 2 VAL HA 1 1
13 9699 2 2 2 VAL HB H 6.229 14.367 -13.854 1.00 . B B . 2 VAL HB 1 1
13 9700 2 2 2 VAL HG11 H 8.738 15.739 -12.780 1.00 . B B . 2 VAL HG11 1 1
13 9701 2 2 2 VAL HG12 H 7.258 16.565 -13.314 1.00 . B B . 2 VAL HG12 1 1
13 9702 2 2 2 VAL HG13 H 7.206 15.512 -11.902 1.00 . B B . 2 VAL HG13 1 1
13 9703 2 2 2 VAL HG21 H 7.527 14.028 -15.911 1.00 . B B . 2 VAL HG21 1 1
13 9704 2 2 2 VAL HG22 H 7.437 15.747 -15.531 1.00 . B B . 2 VAL HG22 1 1
13 9705 2 2 2 VAL HG23 H 8.931 14.844 -15.188 1.00 . B B . 2 VAL HG23 1 1
13 9706 2 2 2 VAL N N 7.596 11.995 -14.140 1.00 . B B . 2 VAL N 1 1
13 9707 2 2 2 VAL O O 6.177 12.481 -11.726 1.00 . B B . 2 VAL O 1 1
13 9708 2 2 3 ASN C C 6.611 13.364 -8.933 1.00 . B B . 3 ASN C 1 1
13 9709 2 2 3 ASN CA C 7.846 12.604 -9.447 1.00 . B B . 3 ASN CA 1 1
13 9710 2 2 3 ASN CB C 9.039 12.877 -8.513 1.00 . B B . 3 ASN CB 1 1
13 9711 2 2 3 ASN CG C 10.213 11.920 -8.671 1.00 . B B . 3 ASN CG 1 1
13 9712 2 2 3 ASN H H 9.137 13.257 -11.015 1.00 . B B . 3 ASN H 1 1
13 9713 2 2 3 ASN HA H 7.620 11.536 -9.417 1.00 . B B . 3 ASN HA 1 1
13 9714 2 2 3 ASN HB2 H 9.386 13.900 -8.659 1.00 . B B . 3 ASN HB2 1 1
13 9715 2 2 3 ASN HB3 H 8.683 12.805 -7.485 1.00 . B B . 3 ASN HB3 1 1
13 9716 2 2 3 ASN HD21 H 11.322 12.950 -7.331 1.00 . B B . 3 ASN HD21 1 1
13 9717 2 2 3 ASN HD22 H 12.073 11.531 -8.048 1.00 . B B . 3 ASN HD22 1 1
13 9718 2 2 3 ASN N N 8.189 12.966 -10.826 1.00 . B B . 3 ASN N 1 1
13 9719 2 2 3 ASN ND2 N 11.288 12.156 -7.954 1.00 . B B . 3 ASN ND2 1 1
13 9720 2 2 3 ASN O O 6.600 14.598 -8.878 1.00 . B B . 3 ASN O 1 1
13 9721 2 2 3 ASN OD1 O 10.191 10.954 -9.421 1.00 . B B . 3 ASN OD1 1 1
13 9722 2 2 4 GLN C C 3.631 11.962 -7.187 1.00 . B B . 4 GLN C 1 1
13 9723 2 2 4 GLN CA C 4.350 13.101 -7.925 1.00 . B B . 4 GLN CA 1 1
13 9724 2 2 4 GLN CB C 3.446 13.714 -9.013 1.00 . B B . 4 GLN CB 1 1
13 9725 2 2 4 GLN CD C 2.596 13.409 -11.388 1.00 . B B . 4 GLN CD 1 1
13 9726 2 2 4 GLN CG C 2.959 12.714 -10.079 1.00 . B B . 4 GLN CG 1 1
13 9727 2 2 4 GLN H H 5.674 11.609 -8.595 1.00 . B B . 4 GLN H 1 1
13 9728 2 2 4 GLN HA H 4.595 13.882 -7.202 1.00 . B B . 4 GLN HA 1 1
13 9729 2 2 4 GLN HB2 H 2.574 14.167 -8.540 1.00 . B B . 4 GLN HB2 1 1
13 9730 2 2 4 GLN HB3 H 4.001 14.516 -9.499 1.00 . B B . 4 GLN HB3 1 1
13 9731 2 2 4 GLN HE21 H 4.458 13.153 -12.131 1.00 . B B . 4 GLN HE21 1 1
13 9732 2 2 4 GLN HE22 H 3.301 13.994 -13.172 1.00 . B B . 4 GLN HE22 1 1
13 9733 2 2 4 GLN HG2 H 3.735 11.976 -10.290 1.00 . B B . 4 GLN HG2 1 1
13 9734 2 2 4 GLN HG3 H 2.086 12.184 -9.703 1.00 . B B . 4 GLN HG3 1 1
13 9735 2 2 4 GLN N N 5.590 12.613 -8.523 1.00 . B B . 4 GLN N 1 1
13 9736 2 2 4 GLN NE2 N 3.532 13.534 -12.305 1.00 . B B . 4 GLN NE2 1 1
13 9737 2 2 4 GLN O O 3.657 10.811 -7.622 1.00 . B B . 4 GLN O 1 1
13 9738 2 2 4 GLN OE1 O 1.478 13.861 -11.602 1.00 . B B . 4 GLN OE1 1 1
13 9739 2 2 5 HIS C C 0.788 11.141 -6.312 1.00 . B B . 5 HIS C 1 1
13 9740 2 2 5 HIS CA C 2.007 11.400 -5.409 1.00 . B B . 5 HIS CA 1 1
13 9741 2 2 5 HIS CB C 1.572 12.010 -4.068 1.00 . B B . 5 HIS CB 1 1
13 9742 2 2 5 HIS CD2 C 3.598 13.323 -3.202 1.00 . B B . 5 HIS CD2 1 1
13 9743 2 2 5 HIS CE1 C 3.990 12.220 -1.332 1.00 . B B . 5 HIS CE1 1 1
13 9744 2 2 5 HIS CG C 2.699 12.299 -3.101 1.00 . B B . 5 HIS CG 1 1
13 9745 2 2 5 HIS H H 3.042 13.247 -5.771 1.00 . B B . 5 HIS H 1 1
13 9746 2 2 5 HIS HA H 2.488 10.440 -5.210 1.00 . B B . 5 HIS HA 1 1
13 9747 2 2 5 HIS HB2 H 1.037 12.942 -4.258 1.00 . B B . 5 HIS HB2 1 1
13 9748 2 2 5 HIS HB3 H 0.874 11.323 -3.589 1.00 . B B . 5 HIS HB3 1 1
13 9749 2 2 5 HIS HD2 H 3.665 14.046 -4.007 1.00 . B B . 5 HIS HD2 1 1
13 9750 2 2 5 HIS HE1 H 4.435 11.930 -0.388 1.00 . B B . 5 HIS HE1 1 1
13 9751 2 2 5 HIS HE2 H 5.158 13.888 -1.844 1.00 . B B . 5 HIS HE2 1 1
13 9752 2 2 5 HIS N N 2.961 12.293 -6.086 1.00 . B B . 5 HIS N 1 1
13 9753 2 2 5 HIS ND1 N 2.951 11.600 -1.917 1.00 . B B . 5 HIS ND1 1 1
13 9754 2 2 5 HIS NE2 N 4.397 13.258 -2.083 1.00 . B B . 5 HIS NE2 1 1
13 9755 2 2 5 HIS O O 0.318 12.054 -6.998 1.00 . B B . 5 HIS O 1 1
13 9756 2 2 6 LEU C C -1.844 8.645 -6.593 1.00 . B B . 6 LEU C 1 1
13 9757 2 2 6 LEU CA C -0.726 9.430 -7.292 1.00 . B B . 6 LEU CA 1 1
13 9758 2 2 6 LEU CB C -0.017 8.547 -8.333 1.00 . B B . 6 LEU CB 1 1
13 9759 2 2 6 LEU CD1 C 1.797 8.381 -10.039 1.00 . B B . 6 LEU CD1 1 1
13 9760 2 2 6 LEU CD2 C -0.067 9.994 -10.413 1.00 . B B . 6 LEU CD2 1 1
13 9761 2 2 6 LEU CG C 0.819 9.333 -9.356 1.00 . B B . 6 LEU CG 1 1
13 9762 2 2 6 LEU H H 0.685 9.206 -5.718 1.00 . B B . 6 LEU H 1 1
13 9763 2 2 6 LEU HA H -1.191 10.275 -7.799 1.00 . B B . 6 LEU HA 1 1
13 9764 2 2 6 LEU HB2 H 0.632 7.849 -7.801 1.00 . B B . 6 LEU HB2 1 1
13 9765 2 2 6 LEU HB3 H -0.761 7.963 -8.870 1.00 . B B . 6 LEU HB3 1 1
13 9766 2 2 6 LEU HD11 H 1.261 7.527 -10.445 1.00 . B B . 6 LEU HD11 1 1
13 9767 2 2 6 LEU HD12 H 2.328 8.903 -10.835 1.00 . B B . 6 LEU HD12 1 1
13 9768 2 2 6 LEU HD13 H 2.521 8.030 -9.305 1.00 . B B . 6 LEU HD13 1 1
13 9769 2 2 6 LEU HD21 H -0.709 10.741 -9.948 1.00 . B B . 6 LEU HD21 1 1
13 9770 2 2 6 LEU HD22 H 0.555 10.493 -11.156 1.00 . B B . 6 LEU HD22 1 1
13 9771 2 2 6 LEU HD23 H -0.685 9.246 -10.908 1.00 . B B . 6 LEU HD23 1 1
13 9772 2 2 6 LEU HG H 1.395 10.102 -8.851 1.00 . B B . 6 LEU HG 1 1
13 9773 2 2 6 LEU N N 0.276 9.907 -6.329 1.00 . B B . 6 LEU N 1 1
13 9774 2 2 6 LEU O O -1.580 7.713 -5.839 1.00 . B B . 6 LEU O 1 1
13 9775 2 2 7 CYS C C -5.446 8.169 -7.000 1.00 . B B . 7 CYS C 1 1
13 9776 2 2 7 CYS CA C -4.258 8.541 -6.095 1.00 . B B . 7 CYS CA 1 1
13 9777 2 2 7 CYS CB C -4.639 9.669 -5.128 1.00 . B B . 7 CYS CB 1 1
13 9778 2 2 7 CYS H H -3.266 9.722 -7.551 1.00 . B B . 7 CYS H 1 1
13 9779 2 2 7 CYS HA H -3.995 7.658 -5.510 1.00 . B B . 7 CYS HA 1 1
13 9780 2 2 7 CYS HB2 H -4.914 10.541 -5.723 1.00 . B B . 7 CYS HB2 1 1
13 9781 2 2 7 CYS HB3 H -5.522 9.370 -4.573 1.00 . B B . 7 CYS HB3 1 1
13 9782 2 2 7 CYS N N -3.100 9.000 -6.865 1.00 . B B . 7 CYS N 1 1
13 9783 2 2 7 CYS O O -5.635 8.768 -8.060 1.00 . B B . 7 CYS O 1 1
13 9784 2 2 7 CYS SG S -3.355 10.193 -3.947 1.00 . B B . 7 CYS SG 1 1
13 9785 2 2 8 GLY C C -7.324 6.485 -8.757 1.00 . B B . 8 GLY C 1 1
13 9786 2 2 8 GLY CA C -7.515 6.826 -7.272 1.00 . B B . 8 GLY CA 1 1
13 9787 2 2 8 GLY H H -6.060 6.734 -5.711 1.00 . B B . 8 GLY H 1 1
13 9788 2 2 8 GLY HA2 H -7.955 5.958 -6.782 1.00 . B B . 8 GLY HA2 1 1
13 9789 2 2 8 GLY HA3 H -8.224 7.650 -7.184 1.00 . B B . 8 GLY HA3 1 1
13 9790 2 2 8 GLY N N -6.270 7.201 -6.582 1.00 . B B . 8 GLY N 1 1
13 9791 2 2 8 GLY O O -6.423 5.729 -9.123 1.00 . B B . 8 GLY O 1 1
13 9792 2 2 9 SER C C -6.724 7.329 -11.675 1.00 . B B . 9 SER C 1 1
13 9793 2 2 9 SER CA C -8.072 6.877 -11.085 1.00 . B B . 9 SER CA 1 1
13 9794 2 2 9 SER CB C -9.229 7.628 -11.757 1.00 . B B . 9 SER CB 1 1
13 9795 2 2 9 SER H H -8.872 7.680 -9.263 1.00 . B B . 9 SER H 1 1
13 9796 2 2 9 SER HA H -8.190 5.815 -11.299 1.00 . B B . 9 SER HA 1 1
13 9797 2 2 9 SER HB2 H -10.162 7.371 -11.251 1.00 . B B . 9 SER HB2 1 1
13 9798 2 2 9 SER HB3 H -9.067 8.704 -11.669 1.00 . B B . 9 SER HB3 1 1
13 9799 2 2 9 SER HG H -10.100 7.745 -13.509 1.00 . B B . 9 SER HG 1 1
13 9800 2 2 9 SER N N -8.152 7.072 -9.627 1.00 . B B . 9 SER N 1 1
13 9801 2 2 9 SER O O -6.179 6.657 -12.553 1.00 . B B . 9 SER O 1 1
13 9802 2 2 9 SER OG O -9.339 7.268 -13.125 1.00 . B B . 9 SER OG 1 1
13 9803 2 2 10 HIS C C -3.677 7.905 -11.372 1.00 . B B . 10 HIS C 1 1
13 9804 2 2 10 HIS CA C -4.815 8.907 -11.603 1.00 . B B . 10 HIS CA 1 1
13 9805 2 2 10 HIS CB C -4.497 10.242 -10.908 1.00 . B B . 10 HIS CB 1 1
13 9806 2 2 10 HIS CD2 C -6.083 11.661 -12.338 1.00 . B B . 10 HIS CD2 1 1
13 9807 2 2 10 HIS CE1 C -6.940 12.960 -10.771 1.00 . B B . 10 HIS CE1 1 1
13 9808 2 2 10 HIS CG C -5.525 11.326 -11.138 1.00 . B B . 10 HIS CG 1 1
13 9809 2 2 10 HIS H H -6.566 8.877 -10.372 1.00 . B B . 10 HIS H 1 1
13 9810 2 2 10 HIS HA H -4.865 9.081 -12.679 1.00 . B B . 10 HIS HA 1 1
13 9811 2 2 10 HIS HB2 H -4.399 10.076 -9.838 1.00 . B B . 10 HIS HB2 1 1
13 9812 2 2 10 HIS HB3 H -3.529 10.604 -11.256 1.00 . B B . 10 HIS HB3 1 1
13 9813 2 2 10 HIS HD2 H -5.875 11.199 -13.295 1.00 . B B . 10 HIS HD2 1 1
13 9814 2 2 10 HIS HE1 H -7.537 13.724 -10.285 1.00 . B B . 10 HIS HE1 1 1
13 9815 2 2 10 HIS HE2 H -7.551 13.163 -12.770 1.00 . B B . 10 HIS HE2 1 1
13 9816 2 2 10 HIS N N -6.118 8.400 -11.142 1.00 . B B . 10 HIS N 1 1
13 9817 2 2 10 HIS ND1 N -6.068 12.150 -10.146 1.00 . B B . 10 HIS ND1 1 1
13 9818 2 2 10 HIS NE2 N -6.969 12.687 -12.087 1.00 . B B . 10 HIS NE2 1 1
13 9819 2 2 10 HIS O O -2.769 7.815 -12.194 1.00 . B B . 10 HIS O 1 1
13 9820 2 2 11 LEU C C -2.913 4.868 -10.998 1.00 . B B . 11 LEU C 1 1
13 9821 2 2 11 LEU CA C -2.791 6.037 -10.004 1.00 . B B . 11 LEU CA 1 1
13 9822 2 2 11 LEU CB C -3.028 5.606 -8.545 1.00 . B B . 11 LEU CB 1 1
13 9823 2 2 11 LEU CD1 C -0.627 4.883 -8.033 1.00 . B B . 11 LEU CD1 1 1
13 9824 2 2 11 LEU CD2 C -2.512 4.267 -6.528 1.00 . B B . 11 LEU CD2 1 1
13 9825 2 2 11 LEU CG C -2.110 4.511 -7.985 1.00 . B B . 11 LEU CG 1 1
13 9826 2 2 11 LEU H H -4.538 7.231 -9.681 1.00 . B B . 11 LEU H 1 1
13 9827 2 2 11 LEU HA H -1.782 6.436 -10.099 1.00 . B B . 11 LEU HA 1 1
13 9828 2 2 11 LEU HB2 H -2.931 6.485 -7.915 1.00 . B B . 11 LEU HB2 1 1
13 9829 2 2 11 LEU HB3 H -4.052 5.248 -8.453 1.00 . B B . 11 LEU HB3 1 1
13 9830 2 2 11 LEU HD11 H -0.032 4.061 -7.641 1.00 . B B . 11 LEU HD11 1 1
13 9831 2 2 11 LEU HD12 H -0.314 5.064 -9.060 1.00 . B B . 11 LEU HD12 1 1
13 9832 2 2 11 LEU HD13 H -0.448 5.771 -7.430 1.00 . B B . 11 LEU HD13 1 1
13 9833 2 2 11 LEU HD21 H -3.549 3.934 -6.481 1.00 . B B . 11 LEU HD21 1 1
13 9834 2 2 11 LEU HD22 H -1.882 3.503 -6.087 1.00 . B B . 11 LEU HD22 1 1
13 9835 2 2 11 LEU HD23 H -2.402 5.183 -5.948 1.00 . B B . 11 LEU HD23 1 1
13 9836 2 2 11 LEU HG H -2.263 3.595 -8.553 1.00 . B B . 11 LEU HG 1 1
13 9837 2 2 11 LEU N N -3.746 7.111 -10.299 1.00 . B B . 11 LEU N 1 1
13 9838 2 2 11 LEU O O -1.901 4.355 -11.477 1.00 . B B . 11 LEU O 1 1
13 9839 2 2 12 VAL C C -3.995 3.884 -13.759 1.00 . B B . 12 VAL C 1 1
13 9840 2 2 12 VAL CA C -4.433 3.447 -12.356 1.00 . B B . 12 VAL CA 1 1
13 9841 2 2 12 VAL CB C -5.927 3.057 -12.331 1.00 . B B . 12 VAL CB 1 1
13 9842 2 2 12 VAL CG1 C -6.259 1.964 -13.356 1.00 . B B . 12 VAL CG1 1 1
13 9843 2 2 12 VAL CG2 C -6.334 2.525 -10.950 1.00 . B B . 12 VAL CG2 1 1
13 9844 2 2 12 VAL H H -4.928 4.972 -10.927 1.00 . B B . 12 VAL H 1 1
13 9845 2 2 12 VAL HA H -3.853 2.559 -12.101 1.00 . B B . 12 VAL HA 1 1
13 9846 2 2 12 VAL HB H -6.533 3.936 -12.555 1.00 . B B . 12 VAL HB 1 1
13 9847 2 2 12 VAL HG11 H -5.633 1.087 -13.186 1.00 . B B . 12 VAL HG11 1 1
13 9848 2 2 12 VAL HG12 H -7.307 1.678 -13.267 1.00 . B B . 12 VAL HG12 1 1
13 9849 2 2 12 VAL HG13 H -6.096 2.331 -14.369 1.00 . B B . 12 VAL HG13 1 1
13 9850 2 2 12 VAL HG21 H -5.733 1.652 -10.693 1.00 . B B . 12 VAL HG21 1 1
13 9851 2 2 12 VAL HG22 H -6.193 3.292 -10.191 1.00 . B B . 12 VAL HG22 1 1
13 9852 2 2 12 VAL HG23 H -7.388 2.246 -10.958 1.00 . B B . 12 VAL HG23 1 1
13 9853 2 2 12 VAL N N -4.146 4.493 -11.357 1.00 . B B . 12 VAL N 1 1
13 9854 2 2 12 VAL O O -3.389 3.101 -14.487 1.00 . B B . 12 VAL O 1 1
13 9855 2 2 13 GLU C C -2.202 5.810 -15.429 1.00 . B B . 13 GLU C 1 1
13 9856 2 2 13 GLU CA C -3.734 5.710 -15.396 1.00 . B B . 13 GLU CA 1 1
13 9857 2 2 13 GLU CB C -4.352 7.095 -15.645 1.00 . B B . 13 GLU CB 1 1
13 9858 2 2 13 GLU CD C -6.405 8.426 -16.328 1.00 . B B . 13 GLU CD 1 1
13 9859 2 2 13 GLU CG C -5.843 7.028 -15.998 1.00 . B B . 13 GLU CG 1 1
13 9860 2 2 13 GLU H H -4.775 5.738 -13.519 1.00 . B B . 13 GLU H 1 1
13 9861 2 2 13 GLU HA H -4.021 5.050 -16.217 1.00 . B B . 13 GLU HA 1 1
13 9862 2 2 13 GLU HB2 H -4.207 7.719 -14.762 1.00 . B B . 13 GLU HB2 1 1
13 9863 2 2 13 GLU HB3 H -3.829 7.561 -16.481 1.00 . B B . 13 GLU HB3 1 1
13 9864 2 2 13 GLU HG2 H -5.965 6.364 -16.858 1.00 . B B . 13 GLU HG2 1 1
13 9865 2 2 13 GLU HG3 H -6.404 6.594 -15.168 1.00 . B B . 13 GLU HG3 1 1
13 9866 2 2 13 GLU N N -4.225 5.145 -14.132 1.00 . B B . 13 GLU N 1 1
13 9867 2 2 13 GLU O O -1.587 5.419 -16.419 1.00 . B B . 13 GLU O 1 1
13 9868 2 2 13 GLU OE1 O -6.372 9.331 -15.458 1.00 . B B . 13 GLU OE1 1 1
13 9869 2 2 13 GLU OE2 O -6.885 8.635 -17.471 1.00 . B B . 13 GLU OE2 1 1
13 9870 2 2 14 ALA C C 0.679 5.149 -14.412 1.00 . B B . 14 ALA C 1 1
13 9871 2 2 14 ALA CA C -0.112 6.464 -14.315 1.00 . B B . 14 ALA CA 1 1
13 9872 2 2 14 ALA CB C 0.249 7.234 -13.044 1.00 . B B . 14 ALA CB 1 1
13 9873 2 2 14 ALA H H -2.104 6.609 -13.564 1.00 . B B . 14 ALA H 1 1
13 9874 2 2 14 ALA HA H 0.177 7.078 -15.169 1.00 . B B . 14 ALA HA 1 1
13 9875 2 2 14 ALA HB1 H 1.330 7.372 -12.994 1.00 . B B . 14 ALA HB1 1 1
13 9876 2 2 14 ALA HB2 H -0.228 8.214 -13.060 1.00 . B B . 14 ALA HB2 1 1
13 9877 2 2 14 ALA HB3 H -0.086 6.678 -12.167 1.00 . B B . 14 ALA HB3 1 1
13 9878 2 2 14 ALA N N -1.561 6.274 -14.352 1.00 . B B . 14 ALA N 1 1
13 9879 2 2 14 ALA O O 1.714 5.119 -15.080 1.00 . B B . 14 ALA O 1 1
13 9880 2 2 15 LEU C C 0.694 2.118 -15.301 1.00 . B B . 15 LEU C 1 1
13 9881 2 2 15 LEU CA C 0.877 2.750 -13.914 1.00 . B B . 15 LEU CA 1 1
13 9882 2 2 15 LEU CB C 0.502 1.822 -12.745 1.00 . B B . 15 LEU CB 1 1
13 9883 2 2 15 LEU CD1 C -0.991 -0.096 -13.575 1.00 . B B . 15 LEU CD1 1 1
13 9884 2 2 15 LEU CD2 C -1.349 0.849 -11.340 1.00 . B B . 15 LEU CD2 1 1
13 9885 2 2 15 LEU CG C -0.910 1.200 -12.760 1.00 . B B . 15 LEU CG 1 1
13 9886 2 2 15 LEU H H -0.699 4.109 -13.341 1.00 . B B . 15 LEU H 1 1
13 9887 2 2 15 LEU HA H 1.941 2.941 -13.794 1.00 . B B . 15 LEU HA 1 1
13 9888 2 2 15 LEU HB2 H 1.237 1.016 -12.733 1.00 . B B . 15 LEU HB2 1 1
13 9889 2 2 15 LEU HB3 H 0.632 2.391 -11.823 1.00 . B B . 15 LEU HB3 1 1
13 9890 2 2 15 LEU HD11 H -0.761 0.081 -14.622 1.00 . B B . 15 LEU HD11 1 1
13 9891 2 2 15 LEU HD12 H -0.293 -0.833 -13.177 1.00 . B B . 15 LEU HD12 1 1
13 9892 2 2 15 LEU HD13 H -2.003 -0.498 -13.523 1.00 . B B . 15 LEU HD13 1 1
13 9893 2 2 15 LEU HD21 H -1.368 1.754 -10.734 1.00 . B B . 15 LEU HD21 1 1
13 9894 2 2 15 LEU HD22 H -2.352 0.423 -11.354 1.00 . B B . 15 LEU HD22 1 1
13 9895 2 2 15 LEU HD23 H -0.656 0.132 -10.903 1.00 . B B . 15 LEU HD23 1 1
13 9896 2 2 15 LEU HG H -1.614 1.923 -13.160 1.00 . B B . 15 LEU HG 1 1
13 9897 2 2 15 LEU N N 0.192 4.048 -13.818 1.00 . B B . 15 LEU N 1 1
13 9898 2 2 15 LEU O O 1.605 1.479 -15.824 1.00 . B B . 15 LEU O 1 1
13 9899 2 2 16 TYR C C 0.133 2.759 -18.303 1.00 . B B . 16 TYR C 1 1
13 9900 2 2 16 TYR CA C -0.743 1.970 -17.309 1.00 . B B . 16 TYR CA 1 1
13 9901 2 2 16 TYR CB C -2.251 2.165 -17.527 1.00 . B B . 16 TYR CB 1 1
13 9902 2 2 16 TYR CD1 C -2.914 1.276 -19.807 1.00 . B B . 16 TYR CD1 1 1
13 9903 2 2 16 TYR CD2 C -2.879 3.687 -19.425 1.00 . B B . 16 TYR CD2 1 1
13 9904 2 2 16 TYR CE1 C -3.349 1.490 -21.130 1.00 . B B . 16 TYR CE1 1 1
13 9905 2 2 16 TYR CE2 C -3.310 3.906 -20.748 1.00 . B B . 16 TYR CE2 1 1
13 9906 2 2 16 TYR CG C -2.687 2.375 -18.959 1.00 . B B . 16 TYR CG 1 1
13 9907 2 2 16 TYR CZ C -3.554 2.807 -21.602 1.00 . B B . 16 TYR CZ 1 1
13 9908 2 2 16 TYR H H -1.171 2.883 -15.437 1.00 . B B . 16 TYR H 1 1
13 9909 2 2 16 TYR HA H -0.512 0.912 -17.444 1.00 . B B . 16 TYR HA 1 1
13 9910 2 2 16 TYR HB2 H -2.778 1.303 -17.114 1.00 . B B . 16 TYR HB2 1 1
13 9911 2 2 16 TYR HB3 H -2.586 3.034 -16.962 1.00 . B B . 16 TYR HB3 1 1
13 9912 2 2 16 TYR HD1 H -2.762 0.270 -19.439 1.00 . B B . 16 TYR HD1 1 1
13 9913 2 2 16 TYR HD2 H -2.693 4.521 -18.755 1.00 . B B . 16 TYR HD2 1 1
13 9914 2 2 16 TYR HE1 H -3.534 0.647 -21.782 1.00 . B B . 16 TYR HE1 1 1
13 9915 2 2 16 TYR HE2 H -3.462 4.911 -21.116 1.00 . B B . 16 TYR HE2 1 1
13 9916 2 2 16 TYR HH H -4.133 2.188 -23.360 1.00 . B B . 16 TYR HH 1 1
13 9917 2 2 16 TYR N N -0.458 2.359 -15.930 1.00 . B B . 16 TYR N 1 1
13 9918 2 2 16 TYR O O 0.703 2.174 -19.226 1.00 . B B . 16 TYR O 1 1
13 9919 2 2 16 TYR OH O -4.000 3.019 -22.871 1.00 . B B . 16 TYR OH 1 1
13 9920 2 2 17 LEU C C 2.648 4.627 -18.777 1.00 . B B . 17 LEU C 1 1
13 9921 2 2 17 LEU CA C 1.152 4.941 -18.903 1.00 . B B . 17 LEU CA 1 1
13 9922 2 2 17 LEU CB C 0.890 6.410 -18.523 1.00 . B B . 17 LEU CB 1 1
13 9923 2 2 17 LEU CD1 C -0.698 8.351 -18.407 1.00 . B B . 17 LEU CD1 1 1
13 9924 2 2 17 LEU CD2 C -0.386 7.203 -20.579 1.00 . B B . 17 LEU CD2 1 1
13 9925 2 2 17 LEU CG C -0.429 6.996 -19.063 1.00 . B B . 17 LEU CG 1 1
13 9926 2 2 17 LEU H H -0.177 4.473 -17.288 1.00 . B B . 17 LEU H 1 1
13 9927 2 2 17 LEU HA H 0.888 4.786 -19.949 1.00 . B B . 17 LEU HA 1 1
13 9928 2 2 17 LEU HB2 H 0.905 6.493 -17.436 1.00 . B B . 17 LEU HB2 1 1
13 9929 2 2 17 LEU HB3 H 1.710 7.020 -18.904 1.00 . B B . 17 LEU HB3 1 1
13 9930 2 2 17 LEU HD11 H -1.637 8.760 -18.778 1.00 . B B . 17 LEU HD11 1 1
13 9931 2 2 17 LEU HD12 H -0.780 8.223 -17.327 1.00 . B B . 17 LEU HD12 1 1
13 9932 2 2 17 LEU HD13 H 0.113 9.044 -18.628 1.00 . B B . 17 LEU HD13 1 1
13 9933 2 2 17 LEU HD21 H -0.294 6.243 -21.083 1.00 . B B . 17 LEU HD21 1 1
13 9934 2 2 17 LEU HD22 H -1.310 7.673 -20.911 1.00 . B B . 17 LEU HD22 1 1
13 9935 2 2 17 LEU HD23 H 0.459 7.836 -20.850 1.00 . B B . 17 LEU HD23 1 1
13 9936 2 2 17 LEU HG H -1.256 6.329 -18.829 1.00 . B B . 17 LEU HG 1 1
13 9937 2 2 17 LEU N N 0.324 4.063 -18.070 1.00 . B B . 17 LEU N 1 1
13 9938 2 2 17 LEU O O 3.335 4.506 -19.788 1.00 . B B . 17 LEU O 1 1
13 9939 2 2 18 VAL C C 5.010 2.793 -17.811 1.00 . B B . 18 VAL C 1 1
13 9940 2 2 18 VAL CA C 4.599 4.191 -17.331 1.00 . B B . 18 VAL CA 1 1
13 9941 2 2 18 VAL CB C 4.957 4.442 -15.855 1.00 . B B . 18 VAL CB 1 1
13 9942 2 2 18 VAL CG1 C 4.508 3.321 -14.920 1.00 . B B . 18 VAL CG1 1 1
13 9943 2 2 18 VAL CG2 C 6.454 4.637 -15.643 1.00 . B B . 18 VAL CG2 1 1
13 9944 2 2 18 VAL H H 2.554 4.554 -16.754 1.00 . B B . 18 VAL H 1 1
13 9945 2 2 18 VAL HA H 5.162 4.910 -17.928 1.00 . B B . 18 VAL HA 1 1
13 9946 2 2 18 VAL HB H 4.460 5.362 -15.546 1.00 . B B . 18 VAL HB 1 1
13 9947 2 2 18 VAL HG11 H 4.563 3.668 -13.891 1.00 . B B . 18 VAL HG11 1 1
13 9948 2 2 18 VAL HG12 H 3.486 3.055 -15.156 1.00 . B B . 18 VAL HG12 1 1
13 9949 2 2 18 VAL HG13 H 5.134 2.439 -15.036 1.00 . B B . 18 VAL HG13 1 1
13 9950 2 2 18 VAL HG21 H 6.622 4.881 -14.596 1.00 . B B . 18 VAL HG21 1 1
13 9951 2 2 18 VAL HG22 H 6.992 3.721 -15.888 1.00 . B B . 18 VAL HG22 1 1
13 9952 2 2 18 VAL HG23 H 6.817 5.454 -16.265 1.00 . B B . 18 VAL HG23 1 1
13 9953 2 2 18 VAL N N 3.164 4.452 -17.558 1.00 . B B . 18 VAL N 1 1
13 9954 2 2 18 VAL O O 6.149 2.587 -18.228 1.00 . B B . 18 VAL O 1 1
13 9955 2 2 19 CYS C C 4.129 0.384 -19.852 1.00 . B B . 19 CYS C 1 1
13 9956 2 2 19 CYS CA C 4.278 0.492 -18.323 1.00 . B B . 19 CYS CA 1 1
13 9957 2 2 19 CYS CB C 3.313 -0.433 -17.575 1.00 . B B . 19 CYS CB 1 1
13 9958 2 2 19 CYS H H 3.184 2.058 -17.363 1.00 . B B . 19 CYS H 1 1
13 9959 2 2 19 CYS HA H 5.296 0.195 -18.090 1.00 . B B . 19 CYS HA 1 1
13 9960 2 2 19 CYS HB2 H 3.434 -0.257 -16.506 1.00 . B B . 19 CYS HB2 1 1
13 9961 2 2 19 CYS HB3 H 2.290 -0.162 -17.840 1.00 . B B . 19 CYS HB3 1 1
13 9962 2 2 19 CYS N N 4.069 1.844 -17.809 1.00 . B B . 19 CYS N 1 1
13 9963 2 2 19 CYS O O 5.000 -0.187 -20.517 1.00 . B B . 19 CYS O 1 1
13 9964 2 2 19 CYS SG S 3.514 -2.207 -17.856 1.00 . B B . 19 CYS SG 1 1
13 9965 2 2 20 GLY C C 3.138 1.871 -22.781 1.00 . B B . 20 GLY C 1 1
13 9966 2 2 20 GLY CA C 2.687 0.752 -21.833 1.00 . B B . 20 GLY CA 1 1
13 9967 2 2 20 GLY H H 2.380 1.413 -19.820 1.00 . B B . 20 GLY H 1 1
13 9968 2 2 20 GLY HA2 H 3.090 -0.192 -22.201 1.00 . B B . 20 GLY HA2 1 1
13 9969 2 2 20 GLY HA3 H 1.600 0.694 -21.896 1.00 . B B . 20 GLY HA3 1 1
13 9970 2 2 20 GLY N N 3.049 0.932 -20.418 1.00 . B B . 20 GLY N 1 1
13 9971 2 2 20 GLY O O 3.212 1.655 -23.991 1.00 . B B . 20 GLY O 1 1
13 9972 2 2 21 GLU C C 4.799 5.163 -22.463 1.00 . B B . 21 GLU C 1 1
13 9973 2 2 21 GLU CA C 3.646 4.304 -23.026 1.00 . B B . 21 GLU CA 1 1
13 9974 2 2 21 GLU CB C 2.329 5.103 -23.141 1.00 . B B . 21 GLU CB 1 1
13 9975 2 2 21 GLU CD C 0.072 5.324 -24.290 1.00 . B B . 21 GLU CD 1 1
13 9976 2 2 21 GLU CG C 1.239 4.378 -23.944 1.00 . B B . 21 GLU CG 1 1
13 9977 2 2 21 GLU H H 3.403 3.152 -21.243 1.00 . B B . 21 GLU H 1 1
13 9978 2 2 21 GLU HA H 3.953 4.040 -24.035 1.00 . B B . 21 GLU HA 1 1
13 9979 2 2 21 GLU HB2 H 1.949 5.337 -22.146 1.00 . B B . 21 GLU HB2 1 1
13 9980 2 2 21 GLU HB3 H 2.542 6.040 -23.652 1.00 . B B . 21 GLU HB3 1 1
13 9981 2 2 21 GLU HG2 H 1.672 3.991 -24.870 1.00 . B B . 21 GLU HG2 1 1
13 9982 2 2 21 GLU HG3 H 0.874 3.525 -23.367 1.00 . B B . 21 GLU HG3 1 1
13 9983 2 2 21 GLU N N 3.438 3.062 -22.255 1.00 . B B . 21 GLU N 1 1
13 9984 2 2 21 GLU O O 4.746 6.394 -22.469 1.00 . B B . 21 GLU O 1 1
13 9985 2 2 21 GLU OE1 O 0.215 6.169 -25.208 1.00 . B B . 21 GLU OE1 1 1
13 9986 2 2 21 GLU OE2 O -1.011 5.213 -23.666 1.00 . B B . 21 GLU OE2 1 1
13 9987 2 2 22 ARG C C 7.666 6.335 -21.851 1.00 . B B . 22 ARG C 1 1
13 9988 2 2 22 ARG CA C 6.995 5.101 -21.226 1.00 . B B . 22 ARG CA 1 1
13 9989 2 2 22 ARG CB C 8.024 3.992 -20.944 1.00 . B B . 22 ARG CB 1 1
13 9990 2 2 22 ARG CD C 9.487 2.127 -21.911 1.00 . B B . 22 ARG CD 1 1
13 9991 2 2 22 ARG CG C 8.652 3.378 -22.213 1.00 . B B . 22 ARG CG 1 1
13 9992 2 2 22 ARG CZ C 8.657 0.604 -20.095 1.00 . B B . 22 ARG CZ 1 1
13 9993 2 2 22 ARG H H 5.824 3.498 -22.023 1.00 . B B . 22 ARG H 1 1
13 9994 2 2 22 ARG HA H 6.605 5.438 -20.264 1.00 . B B . 22 ARG HA 1 1
13 9995 2 2 22 ARG HB2 H 8.820 4.392 -20.312 1.00 . B B . 22 ARG HB2 1 1
13 9996 2 2 22 ARG HB3 H 7.516 3.213 -20.379 1.00 . B B . 22 ARG HB3 1 1
13 9997 2 2 22 ARG HD2 H 9.927 1.776 -22.846 1.00 . B B . 22 ARG HD2 1 1
13 9998 2 2 22 ARG HD3 H 10.303 2.399 -21.242 1.00 . B B . 22 ARG HD3 1 1
13 9999 2 2 22 ARG HE H 7.985 0.613 -21.959 1.00 . B B . 22 ARG HE 1 1
13 10000 2 2 22 ARG HG2 H 7.873 3.098 -22.923 1.00 . B B . 22 ARG HG2 1 1
13 10001 2 2 22 ARG HG3 H 9.297 4.117 -22.689 1.00 . B B . 22 ARG HG3 1 1
13 10002 2 2 22 ARG HH11 H 10.214 1.683 -19.459 1.00 . B B . 22 ARG HH11 1 1
13 10003 2 2 22 ARG HH12 H 9.394 0.747 -18.225 1.00 . B B . 22 ARG HH12 1 1
13 10004 2 2 22 ARG HH21 H 6.974 -0.482 -20.284 1.00 . B B . 22 ARG HH21 1 1
13 10005 2 2 22 ARG HH22 H 7.814 -0.588 -18.742 1.00 . B B . 22 ARG HH22 1 1
13 10006 2 2 22 ARG N N 5.866 4.508 -21.980 1.00 . B B . 22 ARG N 1 1
13 10007 2 2 22 ARG NE N 8.656 1.044 -21.342 1.00 . B B . 22 ARG NE 1 1
13 10008 2 2 22 ARG NH1 N 9.513 1.013 -19.204 1.00 . B B . 22 ARG NH1 1 1
13 10009 2 2 22 ARG NH2 N 7.775 -0.263 -19.708 1.00 . B B . 22 ARG NH2 1 1
13 10010 2 2 22 ARG O O 8.181 7.176 -21.114 1.00 . B B . 22 ARG O 1 1
13 10011 2 2 23 GLY C C 7.073 8.175 -24.950 1.00 . B B . 23 GLY C 1 1
13 10012 2 2 23 GLY CA C 8.085 7.651 -23.926 1.00 . B B . 23 GLY CA 1 1
13 10013 2 2 23 GLY H H 7.238 5.695 -23.701 1.00 . B B . 23 GLY H 1 1
13 10014 2 2 23 GLY HA2 H 8.253 8.465 -23.225 1.00 . B B . 23 GLY HA2 1 1
13 10015 2 2 23 GLY HA3 H 9.016 7.425 -24.443 1.00 . B B . 23 GLY HA3 1 1
13 10016 2 2 23 GLY N N 7.641 6.460 -23.180 1.00 . B B . 23 GLY N 1 1
13 10017 2 2 23 GLY O O 7.431 8.950 -25.837 1.00 . B B . 23 GLY O 1 1
13 10018 2 2 24 . C C 4.376 9.497 -25.966 1.00 . B B . 24 DHI C 1 1
13 10019 2 2 24 . CA C 4.683 8.002 -25.733 1.00 . B B . 24 DHI CA 1 1
13 10020 2 2 24 . CB C 4.876 7.182 -27.012 1.00 . B B . 24 DHI CB 1 1
13 10021 2 2 24 . CD2 C 6.113 4.974 -26.610 1.00 . B B . 24 DHI CD2 1 1
13 10022 2 2 24 . CE1 C 4.400 3.581 -26.588 1.00 . B B . 24 DHI CE1 1 1
13 10023 2 2 24 . CG C 4.962 5.690 -26.789 1.00 . B B . 24 DHI CG 1 1
13 10024 2 2 24 . H H 5.619 7.139 -24.057 1.00 . B B . 24 DHI H 1 1
13 10025 2 2 24 . HA H 3.789 7.610 -25.245 1.00 . B B . 24 DHI HA 1 1
13 10026 2 2 24 . HB2 H 4.044 7.377 -27.679 1.00 . B B . 24 DHI HB2 1 1
13 10027 2 2 24 . HB3 H 5.798 7.513 -27.483 1.00 . B B . 24 DHI HB3 1 1
13 10028 2 2 24 . HD2 H 7.119 5.373 -26.602 1.00 . B B . 24 DHI HD2 1 1
13 10029 2 2 24 . HE1 H 3.823 2.664 -26.528 1.00 . B B . 24 DHI HE1 1 1
13 10030 2 2 24 . HE2 H 6.357 2.859 -26.354 1.00 . B B . 24 DHI HE2 1 1
13 10031 2 2 24 . N N 5.815 7.739 -24.838 1.00 . B B . 24 DHI N 1 1
13 10032 2 2 24 . ND1 N 3.878 4.807 -26.770 1.00 . B B . 24 DHI ND1 1 1
13 10033 2 2 24 . NE2 N 5.738 3.654 -26.478 1.00 . B B . 24 DHI NE2 1 1
13 10034 2 2 24 . O O 3.691 9.873 -26.919 1.00 . B B . 24 DHI O 1 1
13 10035 2 2 25 PHE C C 5.396 12.632 -26.055 1.00 . B B . 25 PHE C 1 1
13 10036 2 2 25 PHE CA C 4.633 11.801 -25.015 1.00 . B B . 25 PHE CA 1 1
13 10037 2 2 25 PHE CB C 4.954 12.291 -23.594 1.00 . B B . 25 PHE CB 1 1
13 10038 2 2 25 PHE CD1 C 3.202 11.169 -22.151 1.00 . B B . 25 PHE CD1 1 1
13 10039 2 2 25 PHE CD2 C 5.523 10.454 -21.955 1.00 . B B . 25 PHE CD2 1 1
13 10040 2 2 25 PHE CE1 C 2.819 10.164 -21.246 1.00 . B B . 25 PHE CE1 1 1
13 10041 2 2 25 PHE CE2 C 5.140 9.455 -21.044 1.00 . B B . 25 PHE CE2 1 1
13 10042 2 2 25 PHE CG C 4.553 11.313 -22.507 1.00 . B B . 25 PHE CG 1 1
13 10043 2 2 25 PHE CZ C 3.787 9.306 -20.694 1.00 . B B . 25 PHE CZ 1 1
13 10044 2 2 25 PHE H H 5.400 9.951 -24.309 1.00 . B B . 25 PHE H 1 1
13 10045 2 2 25 PHE HA H 3.588 11.935 -25.226 1.00 . B B . 25 PHE HA 1 1
13 10046 2 2 25 PHE HB2 H 6.028 12.457 -23.522 1.00 . B B . 25 PHE HB2 1 1
13 10047 2 2 25 PHE HB3 H 4.459 13.247 -23.427 1.00 . B B . 25 PHE HB3 1 1
13 10048 2 2 25 PHE HD1 H 2.452 11.809 -22.598 1.00 . B B . 25 PHE HD1 1 1
13 10049 2 2 25 PHE HD2 H 6.557 10.541 -22.260 1.00 . B B . 25 PHE HD2 1 1
13 10050 2 2 25 PHE HE1 H 1.775 10.044 -20.997 1.00 . B B . 25 PHE HE1 1 1
13 10051 2 2 25 PHE HE2 H 5.882 8.784 -20.634 1.00 . B B . 25 PHE HE2 1 1
13 10052 2 2 25 PHE HZ H 3.495 8.519 -20.012 1.00 . B B . 25 PHE HZ 1 1
13 10053 2 2 25 PHE N N 4.881 10.353 -25.074 1.00 . B B . 25 PHE N 1 1
13 10054 2 2 25 PHE O O 5.154 13.827 -26.243 1.00 . B B . 25 PHE O 1 1
13 10055 2 2 26 TYR C C 7.324 11.818 -29.006 1.00 . B B . 26 TYR C 1 1
13 10056 2 2 26 TYR CA C 7.347 12.496 -27.624 1.00 . B B . 26 TYR CA 1 1
13 10057 2 2 26 TYR CB C 8.736 12.354 -26.975 1.00 . B B . 26 TYR CB 1 1
13 10058 2 2 26 TYR CD1 C 8.597 14.061 -25.101 1.00 . B B . 26 TYR CD1 1 1
13 10059 2 2 26 TYR CD2 C 8.986 11.721 -24.536 1.00 . B B . 26 TYR CD2 1 1
13 10060 2 2 26 TYR CE1 C 8.587 14.389 -23.731 1.00 . B B . 26 TYR CE1 1 1
13 10061 2 2 26 TYR CE2 C 8.976 12.044 -23.166 1.00 . B B . 26 TYR CE2 1 1
13 10062 2 2 26 TYR CG C 8.793 12.726 -25.503 1.00 . B B . 26 TYR CG 1 1
13 10063 2 2 26 TYR CZ C 8.778 13.383 -22.758 1.00 . B B . 26 TYR CZ 1 1
13 10064 2 2 26 TYR H H 6.380 10.998 -26.410 1.00 . B B . 26 TYR H 1 1
13 10065 2 2 26 TYR HA H 7.156 13.559 -27.776 1.00 . B B . 26 TYR HA 1 1
13 10066 2 2 26 TYR HB2 H 9.064 11.319 -27.086 1.00 . B B . 26 TYR HB2 1 1
13 10067 2 2 26 TYR HB3 H 9.447 12.978 -27.520 1.00 . B B . 26 TYR HB3 1 1
13 10068 2 2 26 TYR HD1 H 8.436 14.833 -25.843 1.00 . B B . 26 TYR HD1 1 1
13 10069 2 2 26 TYR HD2 H 9.135 10.695 -24.846 1.00 . B B . 26 TYR HD2 1 1
13 10070 2 2 26 TYR HE1 H 8.428 15.410 -23.416 1.00 . B B . 26 TYR HE1 1 1
13 10071 2 2 26 TYR HE2 H 9.114 11.267 -22.429 1.00 . B B . 26 TYR HE2 1 1
13 10072 2 2 26 TYR HH H 8.907 12.936 -20.864 1.00 . B B . 26 TYR HH 1 1
13 10073 2 2 26 TYR N N 6.330 11.959 -26.710 1.00 . B B . 26 TYR N 1 1
13 10074 2 2 26 TYR O O 6.776 10.724 -29.172 1.00 . B B . 26 TYR O 1 1
13 10075 2 2 26 TYR OH O 8.761 13.709 -21.436 1.00 . B B . 26 TYR OH 1 1
13 10076 2 2 27 THR C C 9.607 11.667 -31.665 1.00 . B B . 27 THR C 1 1
13 10077 2 2 27 THR CA C 8.123 11.939 -31.368 1.00 . B B . 27 THR CA 1 1
13 10078 2 2 27 THR CB C 7.535 12.929 -32.393 1.00 . B B . 27 THR CB 1 1
13 10079 2 2 27 THR CG2 C 7.559 12.373 -33.819 1.00 . B B . 27 THR CG2 1 1
13 10080 2 2 27 THR H H 8.395 13.343 -29.782 1.00 . B B . 27 THR H 1 1
13 10081 2 2 27 THR HA H 7.555 11.018 -31.483 1.00 . B B . 27 THR HA 1 1
13 10082 2 2 27 THR HB H 8.098 13.863 -32.362 1.00 . B B . 27 THR HB 1 1
13 10083 2 2 27 THR HG1 H 5.882 13.913 -32.674 1.00 . B B . 27 THR HG1 1 1
13 10084 2 2 27 THR HG21 H 8.588 12.225 -34.146 1.00 . B B . 27 THR HG21 1 1
13 10085 2 2 27 THR HG22 H 7.029 11.420 -33.860 1.00 . B B . 27 THR HG22 1 1
13 10086 2 2 27 THR HG23 H 7.083 13.079 -34.499 1.00 . B B . 27 THR HG23 1 1
13 10087 2 2 27 THR N N 7.969 12.451 -29.992 1.00 . B B . 27 THR N 1 1
13 10088 2 2 27 THR O O 10.386 12.625 -31.737 1.00 . B B . 27 THR O 1 1
13 10089 2 2 27 THR OG1 O 6.182 13.200 -32.081 1.00 . B B . 27 THR OG1 1 1
13 10090 2 2 28 PRO C C 11.883 10.638 -33.535 1.00 . B B . 28 PRO C 1 1
13 10091 2 2 28 PRO CA C 11.412 10.047 -32.194 1.00 . B B . 28 PRO CA 1 1
13 10092 2 2 28 PRO CB C 11.463 8.514 -32.212 1.00 . B B . 28 PRO CB 1 1
13 10093 2 2 28 PRO CD C 9.287 9.188 -31.518 1.00 . B B . 28 PRO CD 1 1
13 10094 2 2 28 PRO CG C 10.341 8.115 -31.257 1.00 . B B . 28 PRO CG 1 1
13 10095 2 2 28 PRO HA H 12.066 10.407 -31.399 1.00 . B B . 28 PRO HA 1 1
13 10096 2 2 28 PRO HB2 H 11.232 8.141 -33.212 1.00 . B B . 28 PRO HB2 1 1
13 10097 2 2 28 PRO HB3 H 12.431 8.138 -31.879 1.00 . B B . 28 PRO HB3 1 1
13 10098 2 2 28 PRO HD2 H 8.666 8.902 -32.368 1.00 . B B . 28 PRO HD2 1 1
13 10099 2 2 28 PRO HD3 H 8.673 9.318 -30.625 1.00 . B B . 28 PRO HD3 1 1
13 10100 2 2 28 PRO HG2 H 9.962 7.114 -31.467 1.00 . B B . 28 PRO HG2 1 1
13 10101 2 2 28 PRO HG3 H 10.692 8.187 -30.225 1.00 . B B . 28 PRO HG3 1 1
13 10102 2 2 28 PRO N N 10.032 10.398 -31.842 1.00 . B B . 28 PRO N 1 1
13 10103 2 2 28 PRO O O 11.084 10.844 -34.455 1.00 . B B . 28 PRO O 1 1
13 10104 2 2 29 LYS C C 15.134 10.602 -35.178 1.00 . B B . 29 LYS C 1 1
13 10105 2 2 29 LYS CA C 13.883 11.425 -34.837 1.00 . B B . 29 LYS CA 1 1
13 10106 2 2 29 LYS CB C 14.262 12.902 -34.589 1.00 . B B . 29 LYS CB 1 1
13 10107 2 2 29 LYS CD C 12.128 14.029 -35.571 1.00 . B B . 29 LYS CD 1 1
13 10108 2 2 29 LYS CE C 12.790 14.575 -36.846 1.00 . B B . 29 LYS CE 1 1
13 10109 2 2 29 LYS CG C 13.079 13.865 -34.370 1.00 . B B . 29 LYS CG 1 1
13 10110 2 2 29 LYS H H 13.785 10.624 -32.874 1.00 . B B . 29 LYS H 1 1
13 10111 2 2 29 LYS HA H 13.221 11.368 -35.702 1.00 . B B . 29 LYS HA 1 1
13 10112 2 2 29 LYS HB2 H 14.902 12.950 -33.705 1.00 . B B . 29 LYS HB2 1 1
13 10113 2 2 29 LYS HB3 H 14.856 13.265 -35.430 1.00 . B B . 29 LYS HB3 1 1
13 10114 2 2 29 LYS HD2 H 11.681 13.064 -35.805 1.00 . B B . 29 LYS HD2 1 1
13 10115 2 2 29 LYS HD3 H 11.313 14.695 -35.282 1.00 . B B . 29 LYS HD3 1 1
13 10116 2 2 29 LYS HE2 H 13.629 13.930 -37.121 1.00 . B B . 29 LYS HE2 1 1
13 10117 2 2 29 LYS HE3 H 12.059 14.521 -37.659 1.00 . B B . 29 LYS HE3 1 1
13 10118 2 2 29 LYS HG2 H 12.498 13.523 -33.513 1.00 . B B . 29 LYS HG2 1 1
13 10119 2 2 29 LYS HG3 H 13.480 14.844 -34.105 1.00 . B B . 29 LYS HG3 1 1
13 10120 2 2 29 LYS HZ1 H 13.651 16.327 -37.555 1.00 . B B . 29 LYS HZ1 1 1
13 10121 2 2 29 LYS HZ2 H 12.482 16.594 -36.453 1.00 . B B . 29 LYS HZ2 1 1
13 10122 2 2 29 LYS HZ3 H 13.955 16.069 -35.975 1.00 . B B . 29 LYS HZ3 1 1
13 10123 2 2 29 LYS N N 13.196 10.874 -33.654 1.00 . B B . 29 LYS N 1 1
13 10124 2 2 29 LYS NZ N 13.249 15.983 -36.693 1.00 . B B . 29 LYS NZ 1 1
13 10125 2 2 29 LYS O O 15.738 9.977 -34.299 1.00 . B B . 29 LYS O 1 1
13 10126 2 2 30 THR C C 17.334 10.757 -38.167 1.00 . B B . 30 THR C 1 1
13 10127 2 2 30 THR CA C 16.712 9.947 -37.022 1.00 . B B . 30 THR CA 1 1
13 10128 2 2 30 THR CB C 16.369 8.505 -37.431 1.00 . B B . 30 THR CB 1 1
13 10129 2 2 30 THR CG2 C 15.373 8.376 -38.589 1.00 . B B . 30 THR CG2 1 1
13 10130 2 2 30 THR H H 14.968 11.176 -37.087 1.00 . B B . 30 THR H 1 1
13 10131 2 2 30 THR HA H 17.471 9.880 -36.243 1.00 . B B . 30 THR HA 1 1
13 10132 2 2 30 THR HB H 15.934 8.008 -36.561 1.00 . B B . 30 THR HB 1 1
13 10133 2 2 30 THR HG1 H 17.329 6.873 -37.880 1.00 . B B . 30 THR HG1 1 1
13 10134 2 2 30 THR HG21 H 15.804 8.772 -39.509 1.00 . B B . 30 THR HG21 1 1
13 10135 2 2 30 THR HG22 H 15.121 7.326 -38.739 1.00 . B B . 30 THR HG22 1 1
13 10136 2 2 30 THR HG23 H 14.458 8.920 -38.355 1.00 . B B . 30 THR HG23 1 1
13 10137 2 2 30 THR N N 15.523 10.621 -36.454 1.00 . B B . 30 THR N 1 1
13 10138 2 2 30 THR O O 18.578 10.896 -38.198 1.00 . B B . 30 THR O 1 1
13 10139 2 2 30 THR OXT O 16.578 11.332 -38.987 1.00 . B B . 30 THR OXT 1 1
13 10140 2 2 30 THR OG1 O 17.553 7.816 -37.772 1.00 . B B . 30 THR OG1 1 1
14 10141 1 1 1 GLY C C -0.981 -1.848 -3.135 1.00 . A A . 1 GLY C 1 1
14 10142 1 1 1 GLY CA C -1.650 -3.215 -3.093 1.00 . A A . 1 GLY CA 1 1
14 10143 1 1 1 GLY H1 H -1.027 -3.727 -1.200 1.00 . A A . 1 GLY H1 1 1
14 10144 1 1 1 GLY H2 H -2.504 -3.022 -1.228 1.00 . A A . 1 GLY H2 1 1
14 10145 1 1 1 GLY H3 H -2.331 -4.580 -1.709 1.00 . A A . 1 GLY H3 1 1
14 10146 1 1 1 GLY HA2 H -1.003 -3.930 -3.600 1.00 . A A . 1 GLY HA2 1 1
14 10147 1 1 1 GLY HA3 H -2.598 -3.156 -3.629 1.00 . A A . 1 GLY HA3 1 1
14 10148 1 1 1 GLY N N -1.897 -3.670 -1.706 1.00 . A A . 1 GLY N 1 1
14 10149 1 1 1 GLY O O -0.465 -1.371 -2.125 1.00 . A A . 1 GLY O 1 1
14 10150 1 1 2 ILE C C -1.143 1.289 -3.939 1.00 . A A . 2 ILE C 1 1
14 10151 1 1 2 ILE CA C -0.350 0.114 -4.544 1.00 . A A . 2 ILE CA 1 1
14 10152 1 1 2 ILE CB C -0.125 0.291 -6.060 1.00 . A A . 2 ILE CB 1 1
14 10153 1 1 2 ILE CD1 C 1.140 1.679 -7.803 1.00 . A A . 2 ILE CD1 1 1
14 10154 1 1 2 ILE CG1 C 0.882 1.428 -6.318 1.00 . A A . 2 ILE CG1 1 1
14 10155 1 1 2 ILE CG2 C -1.431 0.440 -6.857 1.00 . A A . 2 ILE CG2 1 1
14 10156 1 1 2 ILE H H -1.375 -1.681 -5.107 1.00 . A A . 2 ILE H 1 1
14 10157 1 1 2 ILE HA H 0.628 0.112 -4.060 1.00 . A A . 2 ILE HA 1 1
14 10158 1 1 2 ILE HB H 0.333 -0.623 -6.424 1.00 . A A . 2 ILE HB 1 1
14 10159 1 1 2 ILE HD11 H 0.262 2.137 -8.253 1.00 . A A . 2 ILE HD11 1 1
14 10160 1 1 2 ILE HD12 H 1.985 2.354 -7.899 1.00 . A A . 2 ILE HD12 1 1
14 10161 1 1 2 ILE HD13 H 1.359 0.746 -8.315 1.00 . A A . 2 ILE HD13 1 1
14 10162 1 1 2 ILE HG12 H 0.534 2.353 -5.868 1.00 . A A . 2 ILE HG12 1 1
14 10163 1 1 2 ILE HG13 H 1.827 1.173 -5.843 1.00 . A A . 2 ILE HG13 1 1
14 10164 1 1 2 ILE HG21 H -1.884 1.414 -6.679 1.00 . A A . 2 ILE HG21 1 1
14 10165 1 1 2 ILE HG22 H -1.221 0.337 -7.922 1.00 . A A . 2 ILE HG22 1 1
14 10166 1 1 2 ILE HG23 H -2.132 -0.348 -6.587 1.00 . A A . 2 ILE HG23 1 1
14 10167 1 1 2 ILE N N -0.978 -1.204 -4.309 1.00 . A A . 2 ILE N 1 1
14 10168 1 1 2 ILE O O -0.565 2.266 -3.452 1.00 . A A . 2 ILE O 1 1
14 10169 1 1 3 VAL C C -3.118 2.101 -1.742 1.00 . A A . 3 VAL C 1 1
14 10170 1 1 3 VAL CA C -3.380 2.116 -3.250 1.00 . A A . 3 VAL CA 1 1
14 10171 1 1 3 VAL CB C -4.852 1.825 -3.612 1.00 . A A . 3 VAL CB 1 1
14 10172 1 1 3 VAL CG1 C -5.881 2.494 -2.691 1.00 . A A . 3 VAL CG1 1 1
14 10173 1 1 3 VAL CG2 C -5.109 2.351 -5.028 1.00 . A A . 3 VAL CG2 1 1
14 10174 1 1 3 VAL H H -2.870 0.372 -4.391 1.00 . A A . 3 VAL H 1 1
14 10175 1 1 3 VAL HA H -3.145 3.121 -3.603 1.00 . A A . 3 VAL HA 1 1
14 10176 1 1 3 VAL HB H -5.025 0.748 -3.591 1.00 . A A . 3 VAL HB 1 1
14 10177 1 1 3 VAL HG11 H -6.888 2.310 -3.069 1.00 . A A . 3 VAL HG11 1 1
14 10178 1 1 3 VAL HG12 H -5.819 2.067 -1.691 1.00 . A A . 3 VAL HG12 1 1
14 10179 1 1 3 VAL HG13 H -5.711 3.571 -2.646 1.00 . A A . 3 VAL HG13 1 1
14 10180 1 1 3 VAL HG21 H -6.131 2.121 -5.330 1.00 . A A . 3 VAL HG21 1 1
14 10181 1 1 3 VAL HG22 H -4.964 3.433 -5.038 1.00 . A A . 3 VAL HG22 1 1
14 10182 1 1 3 VAL HG23 H -4.423 1.887 -5.735 1.00 . A A . 3 VAL HG23 1 1
14 10183 1 1 3 VAL N N -2.474 1.179 -3.933 1.00 . A A . 3 VAL N 1 1
14 10184 1 1 3 VAL O O -2.871 1.056 -1.140 1.00 . A A . 3 VAL O 1 1
14 10185 1 1 4 GLU C C -1.208 3.222 0.544 1.00 . A A . 4 GLU C 1 1
14 10186 1 1 4 GLU CA C -2.678 3.589 0.224 1.00 . A A . 4 GLU CA 1 1
14 10187 1 1 4 GLU CB C -3.691 3.076 1.273 1.00 . A A . 4 GLU CB 1 1
14 10188 1 1 4 GLU CD C -6.026 3.245 2.243 1.00 . A A . 4 GLU CD 1 1
14 10189 1 1 4 GLU CG C -5.070 3.735 1.137 1.00 . A A . 4 GLU CG 1 1
14 10190 1 1 4 GLU H H -3.425 4.074 -1.727 1.00 . A A . 4 GLU H 1 1
14 10191 1 1 4 GLU HA H -2.682 4.674 0.313 1.00 . A A . 4 GLU HA 1 1
14 10192 1 1 4 GLU HB2 H -3.794 1.994 1.189 1.00 . A A . 4 GLU HB2 1 1
14 10193 1 1 4 GLU HB3 H -3.315 3.302 2.271 1.00 . A A . 4 GLU HB3 1 1
14 10194 1 1 4 GLU HG2 H -4.953 4.819 1.201 1.00 . A A . 4 GLU HG2 1 1
14 10195 1 1 4 GLU HG3 H -5.494 3.506 0.157 1.00 . A A . 4 GLU HG3 1 1
14 10196 1 1 4 GLU N N -3.126 3.297 -1.153 1.00 . A A . 4 GLU N 1 1
14 10197 1 1 4 GLU O O -0.800 3.279 1.707 1.00 . A A . 4 GLU O 1 1
14 10198 1 1 4 GLU OE1 O -6.714 2.213 2.047 1.00 . A A . 4 GLU OE1 1 1
14 10199 1 1 4 GLU OE2 O -6.104 3.893 3.316 1.00 . A A . 4 GLU OE2 1 1
14 10200 1 1 5 GLN C C 1.686 4.167 -1.031 1.00 . A A . 5 GLN C 1 1
14 10201 1 1 5 GLN CA C 1.088 2.919 -0.367 1.00 . A A . 5 GLN CA 1 1
14 10202 1 1 5 GLN CB C 1.671 1.605 -0.925 1.00 . A A . 5 GLN CB 1 1
14 10203 1 1 5 GLN CD C 1.892 0.355 1.330 1.00 . A A . 5 GLN CD 1 1
14 10204 1 1 5 GLN CG C 1.295 0.374 -0.081 1.00 . A A . 5 GLN CG 1 1
14 10205 1 1 5 GLN H H -0.782 2.808 -1.392 1.00 . A A . 5 GLN H 1 1
14 10206 1 1 5 GLN HA H 1.378 2.982 0.682 1.00 . A A . 5 GLN HA 1 1
14 10207 1 1 5 GLN HB2 H 1.310 1.450 -1.940 1.00 . A A . 5 GLN HB2 1 1
14 10208 1 1 5 GLN HB3 H 2.758 1.675 -0.982 1.00 . A A . 5 GLN HB3 1 1
14 10209 1 1 5 GLN HE21 H 0.611 -1.081 1.956 1.00 . A A . 5 GLN HE21 1 1
14 10210 1 1 5 GLN HE22 H 1.776 -0.502 3.139 1.00 . A A . 5 GLN HE22 1 1
14 10211 1 1 5 GLN HG2 H 0.209 0.307 -0.008 1.00 . A A . 5 GLN HG2 1 1
14 10212 1 1 5 GLN HG3 H 1.646 -0.519 -0.599 1.00 . A A . 5 GLN HG3 1 1
14 10213 1 1 5 GLN N N -0.381 2.934 -0.471 1.00 . A A . 5 GLN N 1 1
14 10214 1 1 5 GLN NE2 N 1.382 -0.482 2.210 1.00 . A A . 5 GLN NE2 1 1
14 10215 1 1 5 GLN O O 2.301 4.989 -0.348 1.00 . A A . 5 GLN O 1 1
14 10216 1 1 5 GLN OE1 O 2.833 1.062 1.672 1.00 . A A . 5 GLN OE1 1 1
14 10217 1 1 6 CYS C C 1.035 6.859 -2.722 1.00 . A A . 6 CYS C 1 1
14 10218 1 1 6 CYS CA C 1.904 5.609 -3.009 1.00 . A A . 6 CYS CA 1 1
14 10219 1 1 6 CYS CB C 2.143 5.340 -4.500 1.00 . A A . 6 CYS CB 1 1
14 10220 1 1 6 CYS H H 0.875 3.712 -2.836 1.00 . A A . 6 CYS H 1 1
14 10221 1 1 6 CYS HA H 2.888 5.825 -2.598 1.00 . A A . 6 CYS HA 1 1
14 10222 1 1 6 CYS HB2 H 2.704 4.409 -4.594 1.00 . A A . 6 CYS HB2 1 1
14 10223 1 1 6 CYS HB3 H 1.185 5.219 -5.005 1.00 . A A . 6 CYS HB3 1 1
14 10224 1 1 6 CYS N N 1.425 4.394 -2.324 1.00 . A A . 6 CYS N 1 1
14 10225 1 1 6 CYS O O 1.464 7.995 -2.919 1.00 . A A . 6 CYS O 1 1
14 10226 1 1 6 CYS SG S 3.097 6.656 -5.317 1.00 . A A . 6 CYS SG 1 1
14 10227 1 1 7 CYS C C -0.383 8.485 -0.395 1.00 . A A . 7 CYS C 1 1
14 10228 1 1 7 CYS CA C -0.978 7.801 -1.654 1.00 . A A . 7 CYS CA 1 1
14 10229 1 1 7 CYS CB C -2.407 7.294 -1.406 1.00 . A A . 7 CYS CB 1 1
14 10230 1 1 7 CYS H H -0.496 5.739 -2.016 1.00 . A A . 7 CYS H 1 1
14 10231 1 1 7 CYS HA H -1.020 8.551 -2.445 1.00 . A A . 7 CYS HA 1 1
14 10232 1 1 7 CYS HB2 H -2.666 6.568 -2.177 1.00 . A A . 7 CYS HB2 1 1
14 10233 1 1 7 CYS HB3 H -2.432 6.788 -0.441 1.00 . A A . 7 CYS HB3 1 1
14 10234 1 1 7 CYS N N -0.158 6.681 -2.138 1.00 . A A . 7 CYS N 1 1
14 10235 1 1 7 CYS O O -0.798 9.587 -0.033 1.00 . A A . 7 CYS O 1 1
14 10236 1 1 7 CYS SG S -3.691 8.576 -1.411 1.00 . A A . 7 CYS SG 1 1
14 10237 1 1 8 THR C C 2.756 8.318 1.504 1.00 . A A . 8 THR C 1 1
14 10238 1 1 8 THR CA C 1.215 8.298 1.534 1.00 . A A . 8 THR CA 1 1
14 10239 1 1 8 THR CB C 0.668 7.469 2.706 1.00 . A A . 8 THR CB 1 1
14 10240 1 1 8 THR CG2 C 1.179 6.031 2.722 1.00 . A A . 8 THR CG2 1 1
14 10241 1 1 8 THR H H 0.858 6.929 -0.071 1.00 . A A . 8 THR H 1 1
14 10242 1 1 8 THR HA H 0.911 9.321 1.721 1.00 . A A . 8 THR HA 1 1
14 10243 1 1 8 THR HB H -0.414 7.430 2.591 1.00 . A A . 8 THR HB 1 1
14 10244 1 1 8 THR HG1 H 1.909 8.202 4.008 1.00 . A A . 8 THR HG1 1 1
14 10245 1 1 8 THR HG21 H 0.731 5.496 3.559 1.00 . A A . 8 THR HG21 1 1
14 10246 1 1 8 THR HG22 H 0.888 5.536 1.798 1.00 . A A . 8 THR HG22 1 1
14 10247 1 1 8 THR HG23 H 2.263 6.013 2.817 1.00 . A A . 8 THR HG23 1 1
14 10248 1 1 8 THR N N 0.583 7.838 0.276 1.00 . A A . 8 THR N 1 1
14 10249 1 1 8 THR O O 3.394 8.765 2.460 1.00 . A A . 8 THR O 1 1
14 10250 1 1 8 THR OG1 O 0.945 8.067 3.956 1.00 . A A . 8 THR OG1 1 1
14 10251 1 1 9 SER C C 5.084 8.091 -1.359 1.00 . A A . 9 SER C 1 1
14 10252 1 1 9 SER CA C 4.808 7.899 0.140 1.00 . A A . 9 SER CA 1 1
14 10253 1 1 9 SER CB C 5.508 6.639 0.672 1.00 . A A . 9 SER CB 1 1
14 10254 1 1 9 SER H H 2.773 7.502 -0.330 1.00 . A A . 9 SER H 1 1
14 10255 1 1 9 SER HA H 5.232 8.757 0.661 1.00 . A A . 9 SER HA 1 1
14 10256 1 1 9 SER HB2 H 6.587 6.760 0.561 1.00 . A A . 9 SER HB2 1 1
14 10257 1 1 9 SER HB3 H 5.287 6.530 1.735 1.00 . A A . 9 SER HB3 1 1
14 10258 1 1 9 SER HG H 4.134 5.382 0.054 1.00 . A A . 9 SER HG 1 1
14 10259 1 1 9 SER N N 3.363 7.844 0.413 1.00 . A A . 9 SER N 1 1
14 10260 1 1 9 SER O O 4.241 7.776 -2.196 1.00 . A A . 9 SER O 1 1
14 10261 1 1 9 SER OG O 5.105 5.466 -0.016 1.00 . A A . 9 SER OG 1 1
14 10262 1 1 10 ILE C C 6.897 7.485 -3.854 1.00 . A A . 10 ILE C 1 1
14 10263 1 1 10 ILE CA C 6.607 8.821 -3.149 1.00 . A A . 10 ILE CA 1 1
14 10264 1 1 10 ILE CB C 7.770 9.834 -3.274 1.00 . A A . 10 ILE CB 1 1
14 10265 1 1 10 ILE CD1 C 8.272 12.372 -2.903 1.00 . A A . 10 ILE CD1 1 1
14 10266 1 1 10 ILE CG1 C 7.275 11.214 -2.787 1.00 . A A . 10 ILE CG1 1 1
14 10267 1 1 10 ILE CG2 C 8.300 9.919 -4.716 1.00 . A A . 10 ILE CG2 1 1
14 10268 1 1 10 ILE H H 6.940 8.834 -1.025 1.00 . A A . 10 ILE H 1 1
14 10269 1 1 10 ILE HA H 5.741 9.260 -3.648 1.00 . A A . 10 ILE HA 1 1
14 10270 1 1 10 ILE HB H 8.591 9.510 -2.633 1.00 . A A . 10 ILE HB 1 1
14 10271 1 1 10 ILE HD11 H 9.220 12.095 -2.441 1.00 . A A . 10 ILE HD11 1 1
14 10272 1 1 10 ILE HD12 H 8.427 12.634 -3.949 1.00 . A A . 10 ILE HD12 1 1
14 10273 1 1 10 ILE HD13 H 7.864 13.242 -2.389 1.00 . A A . 10 ILE HD13 1 1
14 10274 1 1 10 ILE HG12 H 6.376 11.487 -3.342 1.00 . A A . 10 ILE HG12 1 1
14 10275 1 1 10 ILE HG13 H 7.012 11.126 -1.735 1.00 . A A . 10 ILE HG13 1 1
14 10276 1 1 10 ILE HG21 H 7.498 10.226 -5.389 1.00 . A A . 10 ILE HG21 1 1
14 10277 1 1 10 ILE HG22 H 9.124 10.629 -4.766 1.00 . A A . 10 ILE HG22 1 1
14 10278 1 1 10 ILE HG23 H 8.700 8.957 -5.039 1.00 . A A . 10 ILE HG23 1 1
14 10279 1 1 10 ILE N N 6.257 8.606 -1.733 1.00 . A A . 10 ILE N 1 1
14 10280 1 1 10 ILE O O 7.612 6.634 -3.318 1.00 . A A . 10 ILE O 1 1
14 10281 1 1 11 CYS C C 7.245 6.841 -7.374 1.00 . A A . 11 CYS C 1 1
14 10282 1 1 11 CYS CA C 6.784 6.272 -6.016 1.00 . A A . 11 CYS CA 1 1
14 10283 1 1 11 CYS CB C 5.667 5.221 -6.151 1.00 . A A . 11 CYS CB 1 1
14 10284 1 1 11 CYS H H 5.800 8.066 -5.453 1.00 . A A . 11 CYS H 1 1
14 10285 1 1 11 CYS HA H 7.645 5.751 -5.596 1.00 . A A . 11 CYS HA 1 1
14 10286 1 1 11 CYS HB2 H 6.045 4.416 -6.783 1.00 . A A . 11 CYS HB2 1 1
14 10287 1 1 11 CYS HB3 H 5.474 4.792 -5.167 1.00 . A A . 11 CYS HB3 1 1
14 10288 1 1 11 CYS N N 6.398 7.336 -5.087 1.00 . A A . 11 CYS N 1 1
14 10289 1 1 11 CYS O O 6.702 7.829 -7.877 1.00 . A A . 11 CYS O 1 1
14 10290 1 1 11 CYS SG S 4.081 5.761 -6.857 1.00 . A A . 11 CYS SG 1 1
14 10291 1 1 12 SER C C 8.224 5.670 -10.379 1.00 . A A . 12 SER C 1 1
14 10292 1 1 12 SER CA C 8.837 6.539 -9.276 1.00 . A A . 12 SER CA 1 1
14 10293 1 1 12 SER CB C 10.364 6.351 -9.273 1.00 . A A . 12 SER CB 1 1
14 10294 1 1 12 SER H H 8.675 5.425 -7.467 1.00 . A A . 12 SER H 1 1
14 10295 1 1 12 SER HA H 8.629 7.583 -9.507 1.00 . A A . 12 SER HA 1 1
14 10296 1 1 12 SER HB2 H 10.601 5.285 -9.289 1.00 . A A . 12 SER HB2 1 1
14 10297 1 1 12 SER HB3 H 10.778 6.805 -10.175 1.00 . A A . 12 SER HB3 1 1
14 10298 1 1 12 SER HG H 10.804 6.363 -7.367 1.00 . A A . 12 SER HG 1 1
14 10299 1 1 12 SER N N 8.262 6.206 -7.963 1.00 . A A . 12 SER N 1 1
14 10300 1 1 12 SER O O 7.750 4.567 -10.104 1.00 . A A . 12 SER O 1 1
14 10301 1 1 12 SER OG O 10.980 6.939 -8.137 1.00 . A A . 12 SER OG 1 1
14 10302 1 1 13 LEU C C 8.442 3.902 -12.890 1.00 . A A . 13 LEU C 1 1
14 10303 1 1 13 LEU CA C 7.800 5.302 -12.780 1.00 . A A . 13 LEU CA 1 1
14 10304 1 1 13 LEU CB C 7.907 6.116 -14.082 1.00 . A A . 13 LEU CB 1 1
14 10305 1 1 13 LEU CD1 C 9.138 6.859 -16.127 1.00 . A A . 13 LEU CD1 1 1
14 10306 1 1 13 LEU CD2 C 10.236 7.165 -13.936 1.00 . A A . 13 LEU CD2 1 1
14 10307 1 1 13 LEU CG C 9.297 6.257 -14.732 1.00 . A A . 13 LEU CG 1 1
14 10308 1 1 13 LEU H H 8.701 7.001 -11.840 1.00 . A A . 13 LEU H 1 1
14 10309 1 1 13 LEU HA H 6.739 5.137 -12.605 1.00 . A A . 13 LEU HA 1 1
14 10310 1 1 13 LEU HB2 H 7.245 5.644 -14.803 1.00 . A A . 13 LEU HB2 1 1
14 10311 1 1 13 LEU HB3 H 7.504 7.110 -13.901 1.00 . A A . 13 LEU HB3 1 1
14 10312 1 1 13 LEU HD11 H 8.503 6.214 -16.734 1.00 . A A . 13 LEU HD11 1 1
14 10313 1 1 13 LEU HD12 H 8.685 7.846 -16.059 1.00 . A A . 13 LEU HD12 1 1
14 10314 1 1 13 LEU HD13 H 10.113 6.939 -16.609 1.00 . A A . 13 LEU HD13 1 1
14 10315 1 1 13 LEU HD21 H 10.513 6.689 -12.999 1.00 . A A . 13 LEU HD21 1 1
14 10316 1 1 13 LEU HD22 H 11.148 7.335 -14.506 1.00 . A A . 13 LEU HD22 1 1
14 10317 1 1 13 LEU HD23 H 9.755 8.123 -13.742 1.00 . A A . 13 LEU HD23 1 1
14 10318 1 1 13 LEU HG H 9.757 5.276 -14.837 1.00 . A A . 13 LEU HG 1 1
14 10319 1 1 13 LEU N N 8.308 6.089 -11.646 1.00 . A A . 13 LEU N 1 1
14 10320 1 1 13 LEU O O 7.775 2.938 -13.258 1.00 . A A . 13 LEU O 1 1
14 10321 1 1 14 TYR C C 9.892 1.546 -11.319 1.00 . A A . 14 TYR C 1 1
14 10322 1 1 14 TYR CA C 10.436 2.502 -12.400 1.00 . A A . 14 TYR CA 1 1
14 10323 1 1 14 TYR CB C 11.913 2.810 -12.124 1.00 . A A . 14 TYR CB 1 1
14 10324 1 1 14 TYR CD1 C 12.546 3.670 -14.429 1.00 . A A . 14 TYR CD1 1 1
14 10325 1 1 14 TYR CD2 C 13.057 5.046 -12.481 1.00 . A A . 14 TYR CD2 1 1
14 10326 1 1 14 TYR CE1 C 13.098 4.654 -15.273 1.00 . A A . 14 TYR CE1 1 1
14 10327 1 1 14 TYR CE2 C 13.612 6.030 -13.321 1.00 . A A . 14 TYR CE2 1 1
14 10328 1 1 14 TYR CG C 12.528 3.862 -13.033 1.00 . A A . 14 TYR CG 1 1
14 10329 1 1 14 TYR CZ C 13.636 5.836 -14.720 1.00 . A A . 14 TYR CZ 1 1
14 10330 1 1 14 TYR H H 10.203 4.616 -12.233 1.00 . A A . 14 TYR H 1 1
14 10331 1 1 14 TYR HA H 10.358 1.996 -13.362 1.00 . A A . 14 TYR HA 1 1
14 10332 1 1 14 TYR HB2 H 12.006 3.144 -11.089 1.00 . A A . 14 TYR HB2 1 1
14 10333 1 1 14 TYR HB3 H 12.486 1.888 -12.221 1.00 . A A . 14 TYR HB3 1 1
14 10334 1 1 14 TYR HD1 H 12.128 2.765 -14.856 1.00 . A A . 14 TYR HD1 1 1
14 10335 1 1 14 TYR HD2 H 13.041 5.202 -11.409 1.00 . A A . 14 TYR HD2 1 1
14 10336 1 1 14 TYR HE1 H 13.108 4.503 -16.343 1.00 . A A . 14 TYR HE1 1 1
14 10337 1 1 14 TYR HE2 H 14.019 6.939 -12.901 1.00 . A A . 14 TYR HE2 1 1
14 10338 1 1 14 TYR HH H 14.135 6.550 -16.465 1.00 . A A . 14 TYR HH 1 1
14 10339 1 1 14 TYR N N 9.705 3.774 -12.474 1.00 . A A . 14 TYR N 1 1
14 10340 1 1 14 TYR O O 10.044 0.329 -11.427 1.00 . A A . 14 TYR O 1 1
14 10341 1 1 14 TYR OH O 14.172 6.795 -15.525 1.00 . A A . 14 TYR OH 1 1
14 10342 1 1 15 GLN C C 7.158 0.929 -9.626 1.00 . A A . 15 GLN C 1 1
14 10343 1 1 15 GLN CA C 8.578 1.333 -9.216 1.00 . A A . 15 GLN CA 1 1
14 10344 1 1 15 GLN CB C 8.555 2.155 -7.916 1.00 . A A . 15 GLN CB 1 1
14 10345 1 1 15 GLN CD C 9.846 3.378 -6.161 1.00 . A A . 15 GLN CD 1 1
14 10346 1 1 15 GLN CG C 9.955 2.539 -7.424 1.00 . A A . 15 GLN CG 1 1
14 10347 1 1 15 GLN H H 9.133 3.097 -10.279 1.00 . A A . 15 GLN H 1 1
14 10348 1 1 15 GLN HA H 9.137 0.416 -9.025 1.00 . A A . 15 GLN HA 1 1
14 10349 1 1 15 GLN HB2 H 7.967 3.061 -8.065 1.00 . A A . 15 GLN HB2 1 1
14 10350 1 1 15 GLN HB3 H 8.070 1.576 -7.127 1.00 . A A . 15 GLN HB3 1 1
14 10351 1 1 15 GLN HE21 H 9.510 1.767 -4.981 1.00 . A A . 15 GLN HE21 1 1
14 10352 1 1 15 GLN HE22 H 9.429 3.341 -4.209 1.00 . A A . 15 GLN HE22 1 1
14 10353 1 1 15 GLN HG2 H 10.526 1.633 -7.219 1.00 . A A . 15 GLN HG2 1 1
14 10354 1 1 15 GLN HG3 H 10.481 3.118 -8.183 1.00 . A A . 15 GLN HG3 1 1
14 10355 1 1 15 GLN N N 9.244 2.091 -10.283 1.00 . A A . 15 GLN N 1 1
14 10356 1 1 15 GLN NE2 N 9.588 2.772 -5.023 1.00 . A A . 15 GLN NE2 1 1
14 10357 1 1 15 GLN O O 6.749 -0.197 -9.357 1.00 . A A . 15 GLN O 1 1
14 10358 1 1 15 GLN OE1 O 9.921 4.598 -6.194 1.00 . A A . 15 GLN OE1 1 1
14 10359 1 1 16 LEU C C 5.107 0.230 -11.793 1.00 . A A . 16 LEU C 1 1
14 10360 1 1 16 LEU CA C 5.103 1.497 -10.909 1.00 . A A . 16 LEU CA 1 1
14 10361 1 1 16 LEU CB C 4.602 2.692 -11.726 1.00 . A A . 16 LEU CB 1 1
14 10362 1 1 16 LEU CD1 C 3.794 5.051 -11.921 1.00 . A A . 16 LEU CD1 1 1
14 10363 1 1 16 LEU CD2 C 3.311 3.826 -9.836 1.00 . A A . 16 LEU CD2 1 1
14 10364 1 1 16 LEU CG C 4.331 3.996 -10.957 1.00 . A A . 16 LEU CG 1 1
14 10365 1 1 16 LEU H H 6.816 2.726 -10.485 1.00 . A A . 16 LEU H 1 1
14 10366 1 1 16 LEU HA H 4.396 1.342 -10.102 1.00 . A A . 16 LEU HA 1 1
14 10367 1 1 16 LEU HB2 H 5.345 2.884 -12.485 1.00 . A A . 16 LEU HB2 1 1
14 10368 1 1 16 LEU HB3 H 3.685 2.394 -12.229 1.00 . A A . 16 LEU HB3 1 1
14 10369 1 1 16 LEU HD11 H 4.474 5.176 -12.763 1.00 . A A . 16 LEU HD11 1 1
14 10370 1 1 16 LEU HD12 H 2.818 4.746 -12.293 1.00 . A A . 16 LEU HD12 1 1
14 10371 1 1 16 LEU HD13 H 3.700 6.005 -11.402 1.00 . A A . 16 LEU HD13 1 1
14 10372 1 1 16 LEU HD21 H 3.045 4.800 -9.429 1.00 . A A . 16 LEU HD21 1 1
14 10373 1 1 16 LEU HD22 H 2.411 3.341 -10.211 1.00 . A A . 16 LEU HD22 1 1
14 10374 1 1 16 LEU HD23 H 3.750 3.229 -9.037 1.00 . A A . 16 LEU HD23 1 1
14 10375 1 1 16 LEU HG H 5.258 4.355 -10.521 1.00 . A A . 16 LEU HG 1 1
14 10376 1 1 16 LEU N N 6.429 1.799 -10.341 1.00 . A A . 16 LEU N 1 1
14 10377 1 1 16 LEU O O 4.142 -0.536 -11.784 1.00 . A A . 16 LEU O 1 1
14 10378 1 1 17 GLU C C 6.332 -2.568 -12.490 1.00 . A A . 17 GLU C 1 1
14 10379 1 1 17 GLU CA C 6.404 -1.258 -13.302 1.00 . A A . 17 GLU CA 1 1
14 10380 1 1 17 GLU CB C 7.749 -1.199 -14.045 1.00 . A A . 17 GLU CB 1 1
14 10381 1 1 17 GLU CD C 9.102 -0.252 -15.956 1.00 . A A . 17 GLU CD 1 1
14 10382 1 1 17 GLU CG C 7.765 -0.182 -15.192 1.00 . A A . 17 GLU CG 1 1
14 10383 1 1 17 GLU H H 6.948 0.655 -12.501 1.00 . A A . 17 GLU H 1 1
14 10384 1 1 17 GLU HA H 5.612 -1.309 -14.045 1.00 . A A . 17 GLU HA 1 1
14 10385 1 1 17 GLU HB2 H 8.546 -0.966 -13.339 1.00 . A A . 17 GLU HB2 1 1
14 10386 1 1 17 GLU HB3 H 7.952 -2.183 -14.468 1.00 . A A . 17 GLU HB3 1 1
14 10387 1 1 17 GLU HG2 H 6.940 -0.399 -15.874 1.00 . A A . 17 GLU HG2 1 1
14 10388 1 1 17 GLU HG3 H 7.609 0.822 -14.796 1.00 . A A . 17 GLU HG3 1 1
14 10389 1 1 17 GLU N N 6.212 -0.039 -12.498 1.00 . A A . 17 GLU N 1 1
14 10390 1 1 17 GLU O O 5.977 -3.613 -13.040 1.00 . A A . 17 GLU O 1 1
14 10391 1 1 17 GLU OE1 O 9.222 -1.075 -16.897 1.00 . A A . 17 GLU OE1 1 1
14 10392 1 1 17 GLU OE2 O 10.048 0.500 -15.614 1.00 . A A . 17 GLU OE2 1 1
14 10393 1 1 18 ASN C C 5.048 -4.035 -9.925 1.00 . A A . 18 ASN C 1 1
14 10394 1 1 18 ASN CA C 6.508 -3.699 -10.294 1.00 . A A . 18 ASN CA 1 1
14 10395 1 1 18 ASN CB C 7.345 -3.450 -9.025 1.00 . A A . 18 ASN CB 1 1
14 10396 1 1 18 ASN CG C 8.838 -3.280 -9.273 1.00 . A A . 18 ASN CG 1 1
14 10397 1 1 18 ASN H H 6.870 -1.642 -10.769 1.00 . A A . 18 ASN H 1 1
14 10398 1 1 18 ASN HA H 6.915 -4.572 -10.809 1.00 . A A . 18 ASN HA 1 1
14 10399 1 1 18 ASN HB2 H 6.962 -2.573 -8.505 1.00 . A A . 18 ASN HB2 1 1
14 10400 1 1 18 ASN HB3 H 7.219 -4.299 -8.354 1.00 . A A . 18 ASN HB3 1 1
14 10401 1 1 18 ASN HD21 H 9.102 -2.386 -7.481 1.00 . A A . 18 ASN HD21 1 1
14 10402 1 1 18 ASN HD22 H 10.539 -2.595 -8.474 1.00 . A A . 18 ASN HD22 1 1
14 10403 1 1 18 ASN N N 6.613 -2.531 -11.181 1.00 . A A . 18 ASN N 1 1
14 10404 1 1 18 ASN ND2 N 9.547 -2.701 -8.329 1.00 . A A . 18 ASN ND2 1 1
14 10405 1 1 18 ASN O O 4.755 -5.167 -9.533 1.00 . A A . 18 ASN O 1 1
14 10406 1 1 18 ASN OD1 O 9.396 -3.680 -10.285 1.00 . A A . 18 ASN OD1 1 1
14 10407 1 1 19 TYR C C 1.843 -3.583 -10.931 1.00 . A A . 19 TYR C 1 1
14 10408 1 1 19 TYR CA C 2.712 -3.208 -9.718 1.00 . A A . 19 TYR CA 1 1
14 10409 1 1 19 TYR CB C 2.206 -1.901 -9.107 1.00 . A A . 19 TYR CB 1 1
14 10410 1 1 19 TYR CD1 C 2.449 -1.999 -6.588 1.00 . A A . 19 TYR CD1 1 1
14 10411 1 1 19 TYR CD2 C 3.904 -0.506 -7.849 1.00 . A A . 19 TYR CD2 1 1
14 10412 1 1 19 TYR CE1 C 2.963 -1.484 -5.382 1.00 . A A . 19 TYR CE1 1 1
14 10413 1 1 19 TYR CE2 C 4.448 -0.016 -6.650 1.00 . A A . 19 TYR CE2 1 1
14 10414 1 1 19 TYR CG C 2.892 -1.483 -7.821 1.00 . A A . 19 TYR CG 1 1
14 10415 1 1 19 TYR CZ C 3.976 -0.499 -5.410 1.00 . A A . 19 TYR CZ 1 1
14 10416 1 1 19 TYR H H 4.458 -2.161 -10.365 1.00 . A A . 19 TYR H 1 1
14 10417 1 1 19 TYR HA H 2.591 -3.986 -8.962 1.00 . A A . 19 TYR HA 1 1
14 10418 1 1 19 TYR HB2 H 2.306 -1.100 -9.842 1.00 . A A . 19 TYR HB2 1 1
14 10419 1 1 19 TYR HB3 H 1.139 -2.006 -8.900 1.00 . A A . 19 TYR HB3 1 1
14 10420 1 1 19 TYR HD1 H 1.662 -2.741 -6.566 1.00 . A A . 19 TYR HD1 1 1
14 10421 1 1 19 TYR HD2 H 4.247 -0.113 -8.795 1.00 . A A . 19 TYR HD2 1 1
14 10422 1 1 19 TYR HE1 H 2.547 -1.810 -4.441 1.00 . A A . 19 TYR HE1 1 1
14 10423 1 1 19 TYR HE2 H 5.203 0.755 -6.676 1.00 . A A . 19 TYR HE2 1 1
14 10424 1 1 19 TYR HH H 4.087 -0.406 -3.465 1.00 . A A . 19 TYR HH 1 1
14 10425 1 1 19 TYR N N 4.135 -3.066 -10.050 1.00 . A A . 19 TYR N 1 1
14 10426 1 1 19 TYR O O 0.871 -4.327 -10.783 1.00 . A A . 19 TYR O 1 1
14 10427 1 1 19 TYR OH O 4.477 0.011 -4.251 1.00 . A A . 19 TYR OH 1 1
14 10428 1 1 20 CYS C C 1.377 -4.724 -13.872 1.00 . A A . 20 CYS C 1 1
14 10429 1 1 20 CYS CA C 1.363 -3.277 -13.338 1.00 . A A . 20 CYS CA 1 1
14 10430 1 1 20 CYS CB C 1.846 -2.293 -14.410 1.00 . A A . 20 CYS CB 1 1
14 10431 1 1 20 CYS H H 2.967 -2.452 -12.179 1.00 . A A . 20 CYS H 1 1
14 10432 1 1 20 CYS HA H 0.329 -3.028 -13.097 1.00 . A A . 20 CYS HA 1 1
14 10433 1 1 20 CYS HB2 H 1.090 -2.242 -15.192 1.00 . A A . 20 CYS HB2 1 1
14 10434 1 1 20 CYS HB3 H 1.936 -1.306 -13.959 1.00 . A A . 20 CYS HB3 1 1
14 10435 1 1 20 CYS N N 2.176 -3.082 -12.127 1.00 . A A . 20 CYS N 1 1
14 10436 1 1 20 CYS O O 0.400 -5.181 -14.470 1.00 . A A . 20 CYS O 1 1
14 10437 1 1 20 CYS SG S 3.424 -2.708 -15.196 1.00 . A A . 20 CYS SG 1 1
14 10438 1 1 21 ASN C C 3.440 -7.637 -12.988 1.00 . A A . 21 ASN C 1 1
14 10439 1 1 21 ASN CA C 2.718 -6.821 -14.078 1.00 . A A . 21 ASN CA 1 1
14 10440 1 1 21 ASN CB C 3.499 -6.788 -15.408 1.00 . A A . 21 ASN CB 1 1
14 10441 1 1 21 ASN CG C 3.732 -8.163 -16.022 1.00 . A A . 21 ASN CG 1 1
14 10442 1 1 21 ASN H H 3.245 -4.947 -13.201 1.00 . A A . 21 ASN H 1 1
14 10443 1 1 21 ASN HA H 1.759 -7.314 -14.252 1.00 . A A . 21 ASN HA 1 1
14 10444 1 1 21 ASN HB2 H 2.946 -6.188 -16.132 1.00 . A A . 21 ASN HB2 1 1
14 10445 1 1 21 ASN HB3 H 4.467 -6.311 -15.247 1.00 . A A . 21 ASN HB3 1 1
14 10446 1 1 21 ASN HD21 H 4.835 -7.386 -17.526 1.00 . A A . 21 ASN HD21 1 1
14 10447 1 1 21 ASN HD22 H 4.614 -9.130 -17.537 1.00 . A A . 21 ASN HD22 1 1
14 10448 1 1 21 ASN N N 2.483 -5.439 -13.646 1.00 . A A . 21 ASN N 1 1
14 10449 1 1 21 ASN ND2 N 4.454 -8.227 -17.118 1.00 . A A . 21 ASN ND2 1 1
14 10450 1 1 21 ASN O O 4.528 -7.266 -12.527 1.00 . A A . 21 ASN O 1 1
14 10451 1 1 21 ASN OD1 O 3.274 -9.191 -15.540 1.00 . A A . 21 ASN OD1 1 1
14 10452 2 2 1 PHE C C 7.924 12.786 -14.513 1.00 . B B . 1 PHE C 1 1
14 10453 2 2 1 PHE CA C 7.167 11.924 -15.540 1.00 . B B . 1 PHE CA 1 1
14 10454 2 2 1 PHE CB C 7.476 10.433 -15.326 1.00 . B B . 1 PHE CB 1 1
14 10455 2 2 1 PHE CD1 C 7.580 9.891 -12.842 1.00 . B B . 1 PHE CD1 1 1
14 10456 2 2 1 PHE CD2 C 5.643 9.162 -14.124 1.00 . B B . 1 PHE CD2 1 1
14 10457 2 2 1 PHE CE1 C 7.035 9.299 -11.688 1.00 . B B . 1 PHE CE1 1 1
14 10458 2 2 1 PHE CE2 C 5.112 8.553 -12.973 1.00 . B B . 1 PHE CE2 1 1
14 10459 2 2 1 PHE CG C 6.883 9.827 -14.065 1.00 . B B . 1 PHE CG 1 1
14 10460 2 2 1 PHE CZ C 5.806 8.623 -11.753 1.00 . B B . 1 PHE CZ 1 1
14 10461 2 2 1 PHE H1 H 8.405 12.734 -17.076 1.00 . B B . 1 PHE H1 1 1
14 10462 2 2 1 PHE HA H 6.095 12.073 -15.397 1.00 . B B . 1 PHE HA 1 1
14 10463 2 2 1 PHE HB2 H 7.096 9.871 -16.181 1.00 . B B . 1 PHE HB2 1 1
14 10464 2 2 1 PHE HB3 H 8.558 10.297 -15.303 1.00 . B B . 1 PHE HB3 1 1
14 10465 2 2 1 PHE HD1 H 8.538 10.391 -12.785 1.00 . B B . 1 PHE HD1 1 1
14 10466 2 2 1 PHE HD2 H 5.104 9.101 -15.060 1.00 . B B . 1 PHE HD2 1 1
14 10467 2 2 1 PHE HE1 H 7.562 9.362 -10.747 1.00 . B B . 1 PHE HE1 1 1
14 10468 2 2 1 PHE HE2 H 4.172 8.024 -13.031 1.00 . B B . 1 PHE HE2 1 1
14 10469 2 2 1 PHE HZ H 5.398 8.156 -10.866 1.00 . B B . 1 PHE HZ 1 1
14 10470 2 2 1 PHE N N 7.505 12.290 -16.916 1.00 . B B . 1 PHE N 1 1
14 10471 2 2 1 PHE O O 9.100 13.108 -14.709 1.00 . B B . 1 PHE O 1 1
14 10472 2 2 2 VAL C C 7.368 12.992 -10.929 1.00 . B B . 2 VAL C 1 1
14 10473 2 2 2 VAL CA C 7.892 13.689 -12.187 1.00 . B B . 2 VAL CA 1 1
14 10474 2 2 2 VAL CB C 7.709 15.221 -12.087 1.00 . B B . 2 VAL CB 1 1
14 10475 2 2 2 VAL CG1 C 8.502 15.954 -13.175 1.00 . B B . 2 VAL CG1 1 1
14 10476 2 2 2 VAL CG2 C 6.250 15.691 -12.162 1.00 . B B . 2 VAL CG2 1 1
14 10477 2 2 2 VAL H H 6.312 12.796 -13.300 1.00 . B B . 2 VAL H 1 1
14 10478 2 2 2 VAL HA H 8.965 13.498 -12.225 1.00 . B B . 2 VAL HA 1 1
14 10479 2 2 2 VAL HB H 8.114 15.542 -11.126 1.00 . B B . 2 VAL HB 1 1
14 10480 2 2 2 VAL HG11 H 9.547 15.645 -13.142 1.00 . B B . 2 VAL HG11 1 1
14 10481 2 2 2 VAL HG12 H 8.093 15.729 -14.160 1.00 . B B . 2 VAL HG12 1 1
14 10482 2 2 2 VAL HG13 H 8.451 17.030 -13.007 1.00 . B B . 2 VAL HG13 1 1
14 10483 2 2 2 VAL HG21 H 6.210 16.778 -12.082 1.00 . B B . 2 VAL HG21 1 1
14 10484 2 2 2 VAL HG22 H 5.798 15.390 -13.106 1.00 . B B . 2 VAL HG22 1 1
14 10485 2 2 2 VAL HG23 H 5.679 15.273 -11.335 1.00 . B B . 2 VAL HG23 1 1
14 10486 2 2 2 VAL N N 7.270 13.105 -13.390 1.00 . B B . 2 VAL N 1 1
14 10487 2 2 2 VAL O O 6.163 12.748 -10.800 1.00 . B B . 2 VAL O 1 1
14 10488 2 2 3 ASN C C 6.943 12.765 -7.887 1.00 . B B . 3 ASN C 1 1
14 10489 2 2 3 ASN CA C 7.911 11.961 -8.761 1.00 . B B . 3 ASN CA 1 1
14 10490 2 2 3 ASN CB C 9.157 11.610 -7.939 1.00 . B B . 3 ASN CB 1 1
14 10491 2 2 3 ASN CG C 9.912 10.391 -8.448 1.00 . B B . 3 ASN CG 1 1
14 10492 2 2 3 ASN H H 9.244 12.851 -10.174 1.00 . B B . 3 ASN H 1 1
14 10493 2 2 3 ASN HA H 7.405 11.032 -9.033 1.00 . B B . 3 ASN HA 1 1
14 10494 2 2 3 ASN HB2 H 9.827 12.466 -7.881 1.00 . B B . 3 ASN HB2 1 1
14 10495 2 2 3 ASN HB3 H 8.812 11.403 -6.924 1.00 . B B . 3 ASN HB3 1 1
14 10496 2 2 3 ASN HD21 H 10.837 10.126 -6.674 1.00 . B B . 3 ASN HD21 1 1
14 10497 2 2 3 ASN HD22 H 11.085 8.881 -7.898 1.00 . B B . 3 ASN HD22 1 1
14 10498 2 2 3 ASN N N 8.268 12.663 -9.997 1.00 . B B . 3 ASN N 1 1
14 10499 2 2 3 ASN ND2 N 10.716 9.784 -7.612 1.00 . B B . 3 ASN ND2 1 1
14 10500 2 2 3 ASN O O 7.075 13.981 -7.725 1.00 . B B . 3 ASN O 1 1
14 10501 2 2 3 ASN OD1 O 9.786 9.959 -9.585 1.00 . B B . 3 ASN OD1 1 1
14 10502 2 2 4 GLN C C 4.274 11.393 -5.678 1.00 . B B . 4 GLN C 1 1
14 10503 2 2 4 GLN CA C 4.951 12.558 -6.417 1.00 . B B . 4 GLN CA 1 1
14 10504 2 2 4 GLN CB C 3.935 13.379 -7.243 1.00 . B B . 4 GLN CB 1 1
14 10505 2 2 4 GLN CD C 2.639 13.464 -9.425 1.00 . B B . 4 GLN CD 1 1
14 10506 2 2 4 GLN CG C 3.190 12.569 -8.318 1.00 . B B . 4 GLN CG 1 1
14 10507 2 2 4 GLN H H 5.988 11.044 -7.428 1.00 . B B . 4 GLN H 1 1
14 10508 2 2 4 GLN HA H 5.408 13.217 -5.675 1.00 . B B . 4 GLN HA 1 1
14 10509 2 2 4 GLN HB2 H 3.200 13.826 -6.572 1.00 . B B . 4 GLN HB2 1 1
14 10510 2 2 4 GLN HB3 H 4.463 14.201 -7.728 1.00 . B B . 4 GLN HB3 1 1
14 10511 2 2 4 GLN HE21 H 4.326 13.296 -10.544 1.00 . B B . 4 GLN HE21 1 1
14 10512 2 2 4 GLN HE22 H 3.031 14.295 -11.204 1.00 . B B . 4 GLN HE22 1 1
14 10513 2 2 4 GLN HG2 H 3.858 11.839 -8.777 1.00 . B B . 4 GLN HG2 1 1
14 10514 2 2 4 GLN HG3 H 2.366 12.037 -7.845 1.00 . B B . 4 GLN HG3 1 1
14 10515 2 2 4 GLN N N 5.992 12.045 -7.295 1.00 . B B . 4 GLN N 1 1
14 10516 2 2 4 GLN NE2 N 3.396 13.703 -10.476 1.00 . B B . 4 GLN NE2 1 1
14 10517 2 2 4 GLN O O 4.386 10.225 -6.059 1.00 . B B . 4 GLN O 1 1
14 10518 2 2 4 GLN OE1 O 1.527 13.973 -9.357 1.00 . B B . 4 GLN OE1 1 1
14 10519 2 2 5 HIS C C 1.342 10.580 -4.766 1.00 . B B . 5 HIS C 1 1
14 10520 2 2 5 HIS CA C 2.605 10.850 -3.916 1.00 . B B . 5 HIS CA 1 1
14 10521 2 2 5 HIS CB C 2.241 11.462 -2.553 1.00 . B B . 5 HIS CB 1 1
14 10522 2 2 5 HIS CD2 C 4.336 12.702 -1.751 1.00 . B B . 5 HIS CD2 1 1
14 10523 2 2 5 HIS CE1 C 4.650 11.691 0.184 1.00 . B B . 5 HIS CE1 1 1
14 10524 2 2 5 HIS CG C 3.391 11.726 -1.609 1.00 . B B . 5 HIS CG 1 1
14 10525 2 2 5 HIS H H 3.609 12.700 -4.346 1.00 . B B . 5 HIS H 1 1
14 10526 2 2 5 HIS HA H 3.086 9.887 -3.732 1.00 . B B . 5 HIS HA 1 1
14 10527 2 2 5 HIS HB2 H 1.718 12.407 -2.711 1.00 . B B . 5 HIS HB2 1 1
14 10528 2 2 5 HIS HB3 H 1.547 10.778 -2.066 1.00 . B B . 5 HIS HB3 1 1
14 10529 2 2 5 HIS HD2 H 4.442 13.380 -2.590 1.00 . B B . 5 HIS HD2 1 1
14 10530 2 2 5 HIS HE1 H 5.074 11.431 1.148 1.00 . B B . 5 HIS HE1 1 1
14 10531 2 2 5 HIS HE2 H 5.897 13.276 -0.398 1.00 . B B . 5 HIS HE2 1 1
14 10532 2 2 5 HIS N N 3.539 11.736 -4.628 1.00 . B B . 5 HIS N 1 1
14 10533 2 2 5 HIS ND1 N 3.589 11.089 -0.381 1.00 . B B . 5 HIS ND1 1 1
14 10534 2 2 5 HIS NE2 N 5.112 12.668 -0.613 1.00 . B B . 5 HIS NE2 1 1
14 10535 2 2 5 HIS O O 0.277 11.162 -4.534 1.00 . B B . 5 HIS O 1 1
14 10536 2 2 6 LEU C C -0.768 8.662 -6.001 1.00 . B B . 6 LEU C 1 1
14 10537 2 2 6 LEU CA C 0.375 9.397 -6.724 1.00 . B B . 6 LEU CA 1 1
14 10538 2 2 6 LEU CB C 0.909 8.531 -7.881 1.00 . B B . 6 LEU CB 1 1
14 10539 2 2 6 LEU CD1 C 2.435 8.241 -9.841 1.00 . B B . 6 LEU CD1 1 1
14 10540 2 2 6 LEU CD2 C 0.907 10.185 -9.809 1.00 . B B . 6 LEU CD2 1 1
14 10541 2 2 6 LEU CG C 1.754 9.261 -8.932 1.00 . B B . 6 LEU CG 1 1
14 10542 2 2 6 LEU H H 2.371 9.310 -5.930 1.00 . B B . 6 LEU H 1 1
14 10543 2 2 6 LEU HA H -0.039 10.320 -7.132 1.00 . B B . 6 LEU HA 1 1
14 10544 2 2 6 LEU HB2 H 1.511 7.732 -7.456 1.00 . B B . 6 LEU HB2 1 1
14 10545 2 2 6 LEU HB3 H 0.062 8.074 -8.393 1.00 . B B . 6 LEU HB3 1 1
14 10546 2 2 6 LEU HD11 H 3.124 7.630 -9.255 1.00 . B B . 6 LEU HD11 1 1
14 10547 2 2 6 LEU HD12 H 1.689 7.595 -10.302 1.00 . B B . 6 LEU HD12 1 1
14 10548 2 2 6 LEU HD13 H 2.999 8.756 -10.617 1.00 . B B . 6 LEU HD13 1 1
14 10549 2 2 6 LEU HD21 H 1.543 10.672 -10.549 1.00 . B B . 6 LEU HD21 1 1
14 10550 2 2 6 LEU HD22 H 0.140 9.608 -10.327 1.00 . B B . 6 LEU HD22 1 1
14 10551 2 2 6 LEU HD23 H 0.433 10.958 -9.205 1.00 . B B . 6 LEU HD23 1 1
14 10552 2 2 6 LEU HG H 2.522 9.838 -8.427 1.00 . B B . 6 LEU HG 1 1
14 10553 2 2 6 LEU N N 1.468 9.747 -5.802 1.00 . B B . 6 LEU N 1 1
14 10554 2 2 6 LEU O O -0.532 7.754 -5.205 1.00 . B B . 6 LEU O 1 1
14 10555 2 2 7 CYS C C -4.421 8.383 -6.623 1.00 . B B . 7 CYS C 1 1
14 10556 2 2 7 CYS CA C -3.205 8.430 -5.677 1.00 . B B . 7 CYS CA 1 1
14 10557 2 2 7 CYS CB C -3.504 9.211 -4.387 1.00 . B B . 7 CYS CB 1 1
14 10558 2 2 7 CYS H H -2.159 9.728 -7.021 1.00 . B B . 7 CYS H 1 1
14 10559 2 2 7 CYS HA H -2.976 7.402 -5.397 1.00 . B B . 7 CYS HA 1 1
14 10560 2 2 7 CYS HB2 H -2.559 9.399 -3.878 1.00 . B B . 7 CYS HB2 1 1
14 10561 2 2 7 CYS HB3 H -3.939 10.179 -4.642 1.00 . B B . 7 CYS HB3 1 1
14 10562 2 2 7 CYS N N -2.017 9.020 -6.310 1.00 . B B . 7 CYS N 1 1
14 10563 2 2 7 CYS O O -4.480 9.121 -7.610 1.00 . B B . 7 CYS O 1 1
14 10564 2 2 7 CYS SG S -4.595 8.350 -3.224 1.00 . B B . 7 CYS SG 1 1
14 10565 2 2 8 GLY C C -6.457 7.117 -8.567 1.00 . B B . 8 GLY C 1 1
14 10566 2 2 8 GLY CA C -6.653 7.390 -7.072 1.00 . B B . 8 GLY CA 1 1
14 10567 2 2 8 GLY H H -5.280 6.928 -5.512 1.00 . B B . 8 GLY H 1 1
14 10568 2 2 8 GLY HA2 H -7.249 6.578 -6.654 1.00 . B B . 8 GLY HA2 1 1
14 10569 2 2 8 GLY HA3 H -7.219 8.315 -6.951 1.00 . B B . 8 GLY HA3 1 1
14 10570 2 2 8 GLY N N -5.391 7.510 -6.330 1.00 . B B . 8 GLY N 1 1
14 10571 2 2 8 GLY O O -5.590 6.337 -8.966 1.00 . B B . 8 GLY O 1 1
14 10572 2 2 9 SER C C -5.788 8.017 -11.440 1.00 . B B . 9 SER C 1 1
14 10573 2 2 9 SER CA C -7.170 7.669 -10.872 1.00 . B B . 9 SER CA 1 1
14 10574 2 2 9 SER CB C -8.222 8.569 -11.534 1.00 . B B . 9 SER CB 1 1
14 10575 2 2 9 SER H H -7.963 8.388 -9.022 1.00 . B B . 9 SER H 1 1
14 10576 2 2 9 SER HA H -7.390 6.636 -11.145 1.00 . B B . 9 SER HA 1 1
14 10577 2 2 9 SER HB2 H -7.974 9.616 -11.345 1.00 . B B . 9 SER HB2 1 1
14 10578 2 2 9 SER HB3 H -8.214 8.395 -12.612 1.00 . B B . 9 SER HB3 1 1
14 10579 2 2 9 SER HG H -10.162 8.862 -11.477 1.00 . B B . 9 SER HG 1 1
14 10580 2 2 9 SER N N -7.241 7.794 -9.408 1.00 . B B . 9 SER N 1 1
14 10581 2 2 9 SER O O -5.348 7.378 -12.393 1.00 . B B . 9 SER O 1 1
14 10582 2 2 9 SER OG O -9.516 8.291 -11.015 1.00 . B B . 9 SER OG 1 1
14 10583 2 2 10 HIS C C -2.691 8.231 -11.101 1.00 . B B . 10 HIS C 1 1
14 10584 2 2 10 HIS CA C -3.713 9.358 -11.286 1.00 . B B . 10 HIS CA 1 1
14 10585 2 2 10 HIS CB C -3.258 10.636 -10.564 1.00 . B B . 10 HIS CB 1 1
14 10586 2 2 10 HIS CD2 C -5.215 12.236 -10.974 1.00 . B B . 10 HIS CD2 1 1
14 10587 2 2 10 HIS CE1 C -4.183 13.810 -12.126 1.00 . B B . 10 HIS CE1 1 1
14 10588 2 2 10 HIS CG C -3.901 11.892 -11.102 1.00 . B B . 10 HIS CG 1 1
14 10589 2 2 10 HIS H H -5.426 9.394 -9.995 1.00 . B B . 10 HIS H 1 1
14 10590 2 2 10 HIS HA H -3.751 9.577 -12.354 1.00 . B B . 10 HIS HA 1 1
14 10591 2 2 10 HIS HB2 H -3.464 10.559 -9.497 1.00 . B B . 10 HIS HB2 1 1
14 10592 2 2 10 HIS HB3 H -2.177 10.739 -10.674 1.00 . B B . 10 HIS HB3 1 1
14 10593 2 2 10 HIS HD2 H -5.980 11.659 -10.469 1.00 . B B . 10 HIS HD2 1 1
14 10594 2 2 10 HIS HE1 H -4.006 14.720 -12.690 1.00 . B B . 10 HIS HE1 1 1
14 10595 2 2 10 HIS HE2 H -6.235 13.972 -11.711 1.00 . B B . 10 HIS HE2 1 1
14 10596 2 2 10 HIS N N -5.058 8.964 -10.832 1.00 . B B . 10 HIS N 1 1
14 10597 2 2 10 HIS ND1 N -3.247 12.889 -11.834 1.00 . B B . 10 HIS ND1 1 1
14 10598 2 2 10 HIS NE2 N -5.373 13.442 -11.621 1.00 . B B . 10 HIS NE2 1 1
14 10599 2 2 10 HIS O O -1.852 8.016 -11.972 1.00 . B B . 10 HIS O 1 1
14 10600 2 2 11 LEU C C -2.207 5.161 -10.741 1.00 . B B . 11 LEU C 1 1
14 10601 2 2 11 LEU CA C -1.954 6.297 -9.737 1.00 . B B . 11 LEU CA 1 1
14 10602 2 2 11 LEU CB C -2.244 5.856 -8.292 1.00 . B B . 11 LEU CB 1 1
14 10603 2 2 11 LEU CD1 C 0.088 5.081 -7.667 1.00 . B B . 11 LEU CD1 1 1
14 10604 2 2 11 LEU CD2 C -1.877 4.405 -6.315 1.00 . B B . 11 LEU CD2 1 1
14 10605 2 2 11 LEU CG C -1.391 4.706 -7.734 1.00 . B B . 11 LEU CG 1 1
14 10606 2 2 11 LEU H H -3.528 7.693 -9.348 1.00 . B B . 11 LEU H 1 1
14 10607 2 2 11 LEU HA H -0.908 6.589 -9.827 1.00 . B B . 11 LEU HA 1 1
14 10608 2 2 11 LEU HB2 H -2.104 6.717 -7.649 1.00 . B B . 11 LEU HB2 1 1
14 10609 2 2 11 LEU HB3 H -3.288 5.555 -8.229 1.00 . B B . 11 LEU HB3 1 1
14 10610 2 2 11 LEU HD11 H 0.658 4.281 -7.208 1.00 . B B . 11 LEU HD11 1 1
14 10611 2 2 11 LEU HD12 H 0.483 5.256 -8.667 1.00 . B B . 11 LEU HD12 1 1
14 10612 2 2 11 LEU HD13 H 0.207 5.969 -7.057 1.00 . B B . 11 LEU HD13 1 1
14 10613 2 2 11 LEU HD21 H -1.762 5.285 -5.680 1.00 . B B . 11 LEU HD21 1 1
14 10614 2 2 11 LEU HD22 H -2.927 4.113 -6.341 1.00 . B B . 11 LEU HD22 1 1
14 10615 2 2 11 LEU HD23 H -1.301 3.591 -5.887 1.00 . B B . 11 LEU HD23 1 1
14 10616 2 2 11 LEU HG H -1.517 3.817 -8.350 1.00 . B B . 11 LEU HG 1 1
14 10617 2 2 11 LEU N N -2.794 7.469 -10.007 1.00 . B B . 11 LEU N 1 1
14 10618 2 2 11 LEU O O -1.262 4.573 -11.267 1.00 . B B . 11 LEU O 1 1
14 10619 2 2 12 VAL C C -3.488 4.242 -13.435 1.00 . B B . 12 VAL C 1 1
14 10620 2 2 12 VAL CA C -3.894 3.856 -12.009 1.00 . B B . 12 VAL CA 1 1
14 10621 2 2 12 VAL CB C -5.411 3.587 -11.913 1.00 . B B . 12 VAL CB 1 1
14 10622 2 2 12 VAL CG1 C -5.880 2.536 -12.929 1.00 . B B . 12 VAL CG1 1 1
14 10623 2 2 12 VAL CG2 C -5.788 3.070 -10.517 1.00 . B B . 12 VAL CG2 1 1
14 10624 2 2 12 VAL H H -4.202 5.417 -10.562 1.00 . B B . 12 VAL H 1 1
14 10625 2 2 12 VAL HA H -3.374 2.929 -11.767 1.00 . B B . 12 VAL HA 1 1
14 10626 2 2 12 VAL HB H -5.954 4.514 -12.099 1.00 . B B . 12 VAL HB 1 1
14 10627 2 2 12 VAL HG11 H -5.317 1.611 -12.800 1.00 . B B . 12 VAL HG11 1 1
14 10628 2 2 12 VAL HG12 H -6.942 2.332 -12.787 1.00 . B B . 12 VAL HG12 1 1
14 10629 2 2 12 VAL HG13 H -5.743 2.902 -13.946 1.00 . B B . 12 VAL HG13 1 1
14 10630 2 2 12 VAL HG21 H -6.862 2.888 -10.468 1.00 . B B . 12 VAL HG21 1 1
14 10631 2 2 12 VAL HG22 H -5.256 2.142 -10.304 1.00 . B B . 12 VAL HG22 1 1
14 10632 2 2 12 VAL HG23 H -5.534 3.807 -9.758 1.00 . B B . 12 VAL HG23 1 1
14 10633 2 2 12 VAL N N -3.482 4.889 -11.043 1.00 . B B . 12 VAL N 1 1
14 10634 2 2 12 VAL O O -2.922 3.419 -14.153 1.00 . B B . 12 VAL O 1 1
14 10635 2 2 13 GLU C C -1.764 6.003 -15.326 1.00 . B B . 13 GLU C 1 1
14 10636 2 2 13 GLU CA C -3.291 5.990 -15.161 1.00 . B B . 13 GLU CA 1 1
14 10637 2 2 13 GLU CB C -3.874 7.387 -15.425 1.00 . B B . 13 GLU CB 1 1
14 10638 2 2 13 GLU CD C -5.940 8.740 -16.018 1.00 . B B . 13 GLU CD 1 1
14 10639 2 2 13 GLU CG C -5.373 7.331 -15.753 1.00 . B B . 13 GLU CG 1 1
14 10640 2 2 13 GLU H H -4.188 6.134 -13.218 1.00 . B B . 13 GLU H 1 1
14 10641 2 2 13 GLU HA H -3.679 5.316 -15.926 1.00 . B B . 13 GLU HA 1 1
14 10642 2 2 13 GLU HB2 H -3.703 8.029 -14.559 1.00 . B B . 13 GLU HB2 1 1
14 10643 2 2 13 GLU HB3 H -3.357 7.824 -16.279 1.00 . B B . 13 GLU HB3 1 1
14 10644 2 2 13 GLU HG2 H -5.515 6.707 -16.639 1.00 . B B . 13 GLU HG2 1 1
14 10645 2 2 13 GLU HG3 H -5.914 6.855 -14.933 1.00 . B B . 13 GLU HG3 1 1
14 10646 2 2 13 GLU N N -3.701 5.495 -13.841 1.00 . B B . 13 GLU N 1 1
14 10647 2 2 13 GLU O O -1.267 5.607 -16.377 1.00 . B B . 13 GLU O 1 1
14 10648 2 2 13 GLU OE1 O -5.747 9.273 -17.138 1.00 . B B . 13 GLU OE1 1 1
14 10649 2 2 13 GLU OE2 O -6.599 9.321 -15.121 1.00 . B B . 13 GLU OE2 1 1
14 10650 2 2 14 ALA C C 1.102 5.052 -14.611 1.00 . B B . 14 ALA C 1 1
14 10651 2 2 14 ALA CA C 0.461 6.434 -14.375 1.00 . B B . 14 ALA CA 1 1
14 10652 2 2 14 ALA CB C 0.992 7.086 -13.097 1.00 . B B . 14 ALA CB 1 1
14 10653 2 2 14 ALA H H -1.444 6.711 -13.442 1.00 . B B . 14 ALA H 1 1
14 10654 2 2 14 ALA HA H 0.739 7.068 -15.218 1.00 . B B . 14 ALA HA 1 1
14 10655 2 2 14 ALA HB1 H 0.603 8.101 -13.007 1.00 . B B . 14 ALA HB1 1 1
14 10656 2 2 14 ALA HB2 H 0.690 6.501 -12.226 1.00 . B B . 14 ALA HB2 1 1
14 10657 2 2 14 ALA HB3 H 2.079 7.133 -13.138 1.00 . B B . 14 ALA HB3 1 1
14 10658 2 2 14 ALA N N -1.000 6.381 -14.295 1.00 . B B . 14 ALA N 1 1
14 10659 2 2 14 ALA O O 2.033 4.935 -15.414 1.00 . B B . 14 ALA O 1 1
14 10660 2 2 15 LEU C C 0.614 1.984 -15.442 1.00 . B B . 15 LEU C 1 1
14 10661 2 2 15 LEU CA C 1.113 2.633 -14.141 1.00 . B B . 15 LEU CA 1 1
14 10662 2 2 15 LEU CB C 0.887 1.793 -12.868 1.00 . B B . 15 LEU CB 1 1
14 10663 2 2 15 LEU CD1 C -0.988 0.087 -13.266 1.00 . B B . 15 LEU CD1 1 1
14 10664 2 2 15 LEU CD2 C -0.677 1.073 -11.037 1.00 . B B . 15 LEU CD2 1 1
14 10665 2 2 15 LEU CG C -0.554 1.361 -12.535 1.00 . B B . 15 LEU CG 1 1
14 10666 2 2 15 LEU H H -0.220 4.139 -13.376 1.00 . B B . 15 LEU H 1 1
14 10667 2 2 15 LEU HA H 2.195 2.721 -14.241 1.00 . B B . 15 LEU HA 1 1
14 10668 2 2 15 LEU HB2 H 1.514 0.904 -12.942 1.00 . B B . 15 LEU HB2 1 1
14 10669 2 2 15 LEU HB3 H 1.266 2.381 -12.033 1.00 . B B . 15 LEU HB3 1 1
14 10670 2 2 15 LEU HD11 H -0.952 0.220 -14.344 1.00 . B B . 15 LEU HD11 1 1
14 10671 2 2 15 LEU HD12 H -0.338 -0.740 -12.987 1.00 . B B . 15 LEU HD12 1 1
14 10672 2 2 15 LEU HD13 H -2.014 -0.157 -12.994 1.00 . B B . 15 LEU HD13 1 1
14 10673 2 2 15 LEU HD21 H -1.694 0.760 -10.801 1.00 . B B . 15 LEU HD21 1 1
14 10674 2 2 15 LEU HD22 H 0.023 0.292 -10.743 1.00 . B B . 15 LEU HD22 1 1
14 10675 2 2 15 LEU HD23 H -0.462 1.983 -10.480 1.00 . B B . 15 LEU HD23 1 1
14 10676 2 2 15 LEU HG H -1.238 2.168 -12.778 1.00 . B B . 15 LEU HG 1 1
14 10677 2 2 15 LEU N N 0.586 3.994 -13.970 1.00 . B B . 15 LEU N 1 1
14 10678 2 2 15 LEU O O 1.351 1.240 -16.089 1.00 . B B . 15 LEU O 1 1
14 10679 2 2 16 TYR C C -0.298 2.587 -18.331 1.00 . B B . 16 TYR C 1 1
14 10680 2 2 16 TYR CA C -1.129 1.966 -17.196 1.00 . B B . 16 TYR CA 1 1
14 10681 2 2 16 TYR CB C -2.606 2.391 -17.257 1.00 . B B . 16 TYR CB 1 1
14 10682 2 2 16 TYR CD1 C -3.571 1.628 -19.479 1.00 . B B . 16 TYR CD1 1 1
14 10683 2 2 16 TYR CD2 C -3.182 4.009 -19.100 1.00 . B B . 16 TYR CD2 1 1
14 10684 2 2 16 TYR CE1 C -4.041 1.913 -20.776 1.00 . B B . 16 TYR CE1 1 1
14 10685 2 2 16 TYR CE2 C -3.648 4.298 -20.396 1.00 . B B . 16 TYR CE2 1 1
14 10686 2 2 16 TYR CG C -3.143 2.677 -18.643 1.00 . B B . 16 TYR CG 1 1
14 10687 2 2 16 TYR CZ C -4.080 3.248 -21.240 1.00 . B B . 16 TYR CZ 1 1
14 10688 2 2 16 TYR H H -1.178 2.915 -15.285 1.00 . B B . 16 TYR H 1 1
14 10689 2 2 16 TYR HA H -1.078 0.884 -17.315 1.00 . B B . 16 TYR HA 1 1
14 10690 2 2 16 TYR HB2 H -3.216 1.621 -16.782 1.00 . B B . 16 TYR HB2 1 1
14 10691 2 2 16 TYR HB3 H -2.733 3.302 -16.677 1.00 . B B . 16 TYR HB3 1 1
14 10692 2 2 16 TYR HD1 H -3.532 0.606 -19.126 1.00 . B B . 16 TYR HD1 1 1
14 10693 2 2 16 TYR HD2 H -2.839 4.804 -18.447 1.00 . B B . 16 TYR HD2 1 1
14 10694 2 2 16 TYR HE1 H -4.370 1.116 -21.426 1.00 . B B . 16 TYR HE1 1 1
14 10695 2 2 16 TYR HE2 H -3.674 5.320 -20.749 1.00 . B B . 16 TYR HE2 1 1
14 10696 2 2 16 TYR HH H -4.516 4.463 -22.701 1.00 . B B . 16 TYR HH 1 1
14 10697 2 2 16 TYR N N -0.600 2.331 -15.880 1.00 . B B . 16 TYR N 1 1
14 10698 2 2 16 TYR O O -0.006 1.913 -19.319 1.00 . B B . 16 TYR O 1 1
14 10699 2 2 16 TYR OH O -4.533 3.513 -22.496 1.00 . B B . 16 TYR OH 1 1
14 10700 2 2 17 LEU C C 2.366 3.979 -19.278 1.00 . B B . 17 LEU C 1 1
14 10701 2 2 17 LEU CA C 0.948 4.546 -19.177 1.00 . B B . 17 LEU CA 1 1
14 10702 2 2 17 LEU CB C 1.001 6.043 -18.833 1.00 . B B . 17 LEU CB 1 1
14 10703 2 2 17 LEU CD1 C -0.205 8.231 -18.587 1.00 . B B . 17 LEU CD1 1 1
14 10704 2 2 17 LEU CD2 C -0.401 7.009 -20.732 1.00 . B B . 17 LEU CD2 1 1
14 10705 2 2 17 LEU CG C -0.261 6.839 -19.217 1.00 . B B . 17 LEU CG 1 1
14 10706 2 2 17 LEU H H -0.124 4.339 -17.335 1.00 . B B . 17 LEU H 1 1
14 10707 2 2 17 LEU HA H 0.487 4.417 -20.157 1.00 . B B . 17 LEU HA 1 1
14 10708 2 2 17 LEU HB2 H 1.185 6.139 -17.761 1.00 . B B . 17 LEU HB2 1 1
14 10709 2 2 17 LEU HB3 H 1.856 6.482 -19.345 1.00 . B B . 17 LEU HB3 1 1
14 10710 2 2 17 LEU HD11 H -0.153 8.138 -17.502 1.00 . B B . 17 LEU HD11 1 1
14 10711 2 2 17 LEU HD12 H 0.671 8.772 -18.946 1.00 . B B . 17 LEU HD12 1 1
14 10712 2 2 17 LEU HD13 H -1.106 8.789 -18.844 1.00 . B B . 17 LEU HD13 1 1
14 10713 2 2 17 LEU HD21 H 0.485 7.496 -21.139 1.00 . B B . 17 LEU HD21 1 1
14 10714 2 2 17 LEU HD22 H -0.533 6.039 -21.209 1.00 . B B . 17 LEU HD22 1 1
14 10715 2 2 17 LEU HD23 H -1.279 7.617 -20.953 1.00 . B B . 17 LEU HD23 1 1
14 10716 2 2 17 LEU HG H -1.148 6.329 -18.847 1.00 . B B . 17 LEU HG 1 1
14 10717 2 2 17 LEU N N 0.147 3.839 -18.175 1.00 . B B . 17 LEU N 1 1
14 10718 2 2 17 LEU O O 2.813 3.639 -20.374 1.00 . B B . 17 LEU O 1 1
14 10719 2 2 18 VAL C C 4.657 1.986 -18.659 1.00 . B B . 18 VAL C 1 1
14 10720 2 2 18 VAL CA C 4.483 3.421 -18.147 1.00 . B B . 18 VAL CA 1 1
14 10721 2 2 18 VAL CB C 5.118 3.644 -16.761 1.00 . B B . 18 VAL CB 1 1
14 10722 2 2 18 VAL CG1 C 4.656 2.656 -15.693 1.00 . B B . 18 VAL CG1 1 1
14 10723 2 2 18 VAL CG2 C 6.643 3.566 -16.811 1.00 . B B . 18 VAL CG2 1 1
14 10724 2 2 18 VAL H H 2.642 4.129 -17.271 1.00 . B B . 18 VAL H 1 1
14 10725 2 2 18 VAL HA H 5.013 4.069 -18.847 1.00 . B B . 18 VAL HA 1 1
14 10726 2 2 18 VAL HB H 4.838 4.645 -16.430 1.00 . B B . 18 VAL HB 1 1
14 10727 2 2 18 VAL HG11 H 4.919 3.052 -14.713 1.00 . B B . 18 VAL HG11 1 1
14 10728 2 2 18 VAL HG12 H 3.582 2.538 -15.758 1.00 . B B . 18 VAL HG12 1 1
14 10729 2 2 18 VAL HG13 H 5.133 1.687 -15.829 1.00 . B B . 18 VAL HG13 1 1
14 10730 2 2 18 VAL HG21 H 6.965 2.595 -17.186 1.00 . B B . 18 VAL HG21 1 1
14 10731 2 2 18 VAL HG22 H 7.030 4.357 -17.451 1.00 . B B . 18 VAL HG22 1 1
14 10732 2 2 18 VAL HG23 H 7.043 3.683 -15.806 1.00 . B B . 18 VAL HG23 1 1
14 10733 2 2 18 VAL N N 3.070 3.844 -18.147 1.00 . B B . 18 VAL N 1 1
14 10734 2 2 18 VAL O O 5.650 1.694 -19.326 1.00 . B B . 18 VAL O 1 1
14 10735 2 2 19 CYS C C 3.017 -0.495 -20.245 1.00 . B B . 19 CYS C 1 1
14 10736 2 2 19 CYS CA C 3.689 -0.271 -18.874 1.00 . B B . 19 CYS CA 1 1
14 10737 2 2 19 CYS CB C 3.042 -1.105 -17.771 1.00 . B B . 19 CYS CB 1 1
14 10738 2 2 19 CYS H H 2.906 1.386 -17.816 1.00 . B B . 19 CYS H 1 1
14 10739 2 2 19 CYS HA H 4.724 -0.604 -18.969 1.00 . B B . 19 CYS HA 1 1
14 10740 2 2 19 CYS HB2 H 2.011 -0.784 -17.614 1.00 . B B . 19 CYS HB2 1 1
14 10741 2 2 19 CYS HB3 H 3.020 -2.129 -18.110 1.00 . B B . 19 CYS HB3 1 1
14 10742 2 2 19 CYS N N 3.671 1.115 -18.421 1.00 . B B . 19 CYS N 1 1
14 10743 2 2 19 CYS O O 3.371 -1.442 -20.953 1.00 . B B . 19 CYS O 1 1
14 10744 2 2 19 CYS SG S 3.944 -1.023 -16.201 1.00 . B B . 19 CYS SG 1 1
14 10745 2 2 20 GLY C C 2.094 0.942 -23.100 1.00 . B B . 20 GLY C 1 1
14 10746 2 2 20 GLY CA C 1.354 0.296 -21.918 1.00 . B B . 20 GLY CA 1 1
14 10747 2 2 20 GLY H H 1.774 1.080 -19.984 1.00 . B B . 20 GLY H 1 1
14 10748 2 2 20 GLY HA2 H 1.144 -0.745 -22.168 1.00 . B B . 20 GLY HA2 1 1
14 10749 2 2 20 GLY HA3 H 0.401 0.812 -21.806 1.00 . B B . 20 GLY HA3 1 1
14 10750 2 2 20 GLY N N 2.066 0.361 -20.634 1.00 . B B . 20 GLY N 1 1
14 10751 2 2 20 GLY O O 1.841 0.581 -24.250 1.00 . B B . 20 GLY O 1 1
14 10752 2 2 21 GLU C C 4.828 1.557 -24.553 1.00 . B B . 21 GLU C 1 1
14 10753 2 2 21 GLU CA C 3.832 2.530 -23.880 1.00 . B B . 21 GLU CA 1 1
14 10754 2 2 21 GLU CB C 4.535 3.759 -23.274 1.00 . B B . 21 GLU CB 1 1
14 10755 2 2 21 GLU CD C 5.794 5.921 -23.698 1.00 . B B . 21 GLU CD 1 1
14 10756 2 2 21 GLU CG C 5.266 4.613 -24.319 1.00 . B B . 21 GLU CG 1 1
14 10757 2 2 21 GLU H H 3.145 2.172 -21.884 1.00 . B B . 21 GLU H 1 1
14 10758 2 2 21 GLU HA H 3.151 2.892 -24.653 1.00 . B B . 21 GLU HA 1 1
14 10759 2 2 21 GLU HB2 H 3.780 4.385 -22.798 1.00 . B B . 21 GLU HB2 1 1
14 10760 2 2 21 GLU HB3 H 5.245 3.434 -22.512 1.00 . B B . 21 GLU HB3 1 1
14 10761 2 2 21 GLU HG2 H 6.099 4.043 -24.735 1.00 . B B . 21 GLU HG2 1 1
14 10762 2 2 21 GLU HG3 H 4.578 4.842 -25.137 1.00 . B B . 21 GLU HG3 1 1
14 10763 2 2 21 GLU N N 3.019 1.873 -22.845 1.00 . B B . 21 GLU N 1 1
14 10764 2 2 21 GLU O O 5.406 0.679 -23.904 1.00 . B B . 21 GLU O 1 1
14 10765 2 2 21 GLU OE1 O 6.941 5.935 -23.189 1.00 . B B . 21 GLU OE1 1 1
14 10766 2 2 21 GLU OE2 O 5.074 6.949 -23.732 1.00 . B B . 21 GLU OE2 1 1
14 10767 2 2 22 ARG C C 7.427 0.977 -26.454 1.00 . B B . 22 ARG C 1 1
14 10768 2 2 22 ARG CA C 5.912 0.878 -26.714 1.00 . B B . 22 ARG CA 1 1
14 10769 2 2 22 ARG CB C 5.579 1.156 -28.192 1.00 . B B . 22 ARG CB 1 1
14 10770 2 2 22 ARG CD C 5.651 2.833 -30.117 1.00 . B B . 22 ARG CD 1 1
14 10771 2 2 22 ARG CG C 5.933 2.591 -28.630 1.00 . B B . 22 ARG CG 1 1
14 10772 2 2 22 ARG CZ C 3.292 3.669 -30.356 1.00 . B B . 22 ARG CZ 1 1
14 10773 2 2 22 ARG H H 4.540 2.471 -26.330 1.00 . B B . 22 ARG H 1 1
14 10774 2 2 22 ARG HA H 5.653 -0.163 -26.509 1.00 . B B . 22 ARG HA 1 1
14 10775 2 2 22 ARG HB2 H 6.125 0.449 -28.819 1.00 . B B . 22 ARG HB2 1 1
14 10776 2 2 22 ARG HB3 H 4.512 0.983 -28.348 1.00 . B B . 22 ARG HB3 1 1
14 10777 2 2 22 ARG HD2 H 6.027 3.821 -30.384 1.00 . B B . 22 ARG HD2 1 1
14 10778 2 2 22 ARG HD3 H 6.212 2.099 -30.697 1.00 . B B . 22 ARG HD3 1 1
14 10779 2 2 22 ARG HE H 3.899 1.835 -30.804 1.00 . B B . 22 ARG HE 1 1
14 10780 2 2 22 ARG HG2 H 5.369 3.313 -28.041 1.00 . B B . 22 ARG HG2 1 1
14 10781 2 2 22 ARG HG3 H 6.996 2.768 -28.461 1.00 . B B . 22 ARG HG3 1 1
14 10782 2 2 22 ARG HH11 H 4.507 5.103 -29.680 1.00 . B B . 22 ARG HH11 1 1
14 10783 2 2 22 ARG HH12 H 2.841 5.571 -29.876 1.00 . B B . 22 ARG HH12 1 1
14 10784 2 2 22 ARG HH21 H 1.801 2.503 -31.026 1.00 . B B . 22 ARG HH21 1 1
14 10785 2 2 22 ARG HH22 H 1.357 4.135 -30.621 1.00 . B B . 22 ARG HH22 1 1
14 10786 2 2 22 ARG N N 5.055 1.735 -25.864 1.00 . B B . 22 ARG N 1 1
14 10787 2 2 22 ARG NE N 4.213 2.725 -30.449 1.00 . B B . 22 ARG NE 1 1
14 10788 2 2 22 ARG NH1 N 3.563 4.872 -29.932 1.00 . B B . 22 ARG NH1 1 1
14 10789 2 2 22 ARG NH2 N 2.058 3.418 -30.691 1.00 . B B . 22 ARG NH2 1 1
14 10790 2 2 22 ARG O O 8.193 0.196 -27.021 1.00 . B B . 22 ARG O 1 1
14 10791 2 2 23 GLY C C 9.862 1.184 -24.294 1.00 . B B . 23 GLY C 1 1
14 10792 2 2 23 GLY CA C 9.253 2.205 -25.272 1.00 . B B . 23 GLY CA 1 1
14 10793 2 2 23 GLY H H 7.148 2.554 -25.262 1.00 . B B . 23 GLY H 1 1
14 10794 2 2 23 GLY HA2 H 9.872 2.226 -26.168 1.00 . B B . 23 GLY HA2 1 1
14 10795 2 2 23 GLY HA3 H 9.309 3.192 -24.813 1.00 . B B . 23 GLY HA3 1 1
14 10796 2 2 23 GLY N N 7.856 1.949 -25.646 1.00 . B B . 23 GLY N 1 1
14 10797 2 2 23 GLY O O 9.406 0.043 -24.175 1.00 . B B . 23 GLY O 1 1
14 10798 2 2 24 . C C 13.004 0.280 -23.068 1.00 . B B . 24 DHI C 1 1
14 10799 2 2 24 . CA C 11.638 0.799 -22.581 1.00 . B B . 24 DHI CA 1 1
14 10800 2 2 24 . CB C 11.779 1.616 -21.286 1.00 . B B . 24 DHI CB 1 1
14 10801 2 2 24 . CD2 C 9.282 1.464 -20.715 1.00 . B B . 24 DHI CD2 1 1
14 10802 2 2 24 . CE1 C 8.982 3.445 -19.797 1.00 . B B . 24 DHI CE1 1 1
14 10803 2 2 24 . CG C 10.471 2.135 -20.726 1.00 . B B . 24 DHI CG 1 1
14 10804 2 2 24 . H H 11.171 2.580 -23.666 1.00 . B B . 24 DHI H 1 1
14 10805 2 2 24 . HA H 11.055 -0.092 -22.345 1.00 . B B . 24 DHI HA 1 1
14 10806 2 2 24 . HB2 H 12.247 0.994 -20.524 1.00 . B B . 24 DHI HB2 1 1
14 10807 2 2 24 . HB3 H 12.438 2.464 -21.474 1.00 . B B . 24 DHI HB3 1 1
14 10808 2 2 24 . HD2 H 9.104 0.473 -21.112 1.00 . B B . 24 DHI HD2 1 1
14 10809 2 2 24 . HE1 H 8.502 4.293 -19.319 1.00 . B B . 24 DHI HE1 1 1
14 10810 2 2 24 . HE2 H 7.379 2.087 -19.944 1.00 . B B . 24 DHI HE2 1 1
14 10811 2 2 24 . N N 10.911 1.608 -23.581 1.00 . B B . 24 DHI N 1 1
14 10812 2 2 24 . ND1 N 10.280 3.394 -20.146 1.00 . B B . 24 DHI ND1 1 1
14 10813 2 2 24 . NE2 N 8.361 2.299 -20.125 1.00 . B B . 24 DHI NE2 1 1
14 10814 2 2 24 . O O 13.596 -0.593 -22.430 1.00 . B B . 24 DHI O 1 1
14 10815 2 2 25 PHE C C 16.010 0.792 -24.045 1.00 . B B . 25 PHE C 1 1
14 10816 2 2 25 PHE CA C 14.757 0.365 -24.835 1.00 . B B . 25 PHE CA 1 1
14 10817 2 2 25 PHE CB C 14.806 0.906 -26.274 1.00 . B B . 25 PHE CB 1 1
14 10818 2 2 25 PHE CD1 C 13.302 -0.742 -27.484 1.00 . B B . 25 PHE CD1 1 1
14 10819 2 2 25 PHE CD2 C 12.704 1.620 -27.512 1.00 . B B . 25 PHE CD2 1 1
14 10820 2 2 25 PHE CE1 C 12.155 -1.041 -28.242 1.00 . B B . 25 PHE CE1 1 1
14 10821 2 2 25 PHE CE2 C 11.560 1.319 -28.273 1.00 . B B . 25 PHE CE2 1 1
14 10822 2 2 25 PHE CG C 13.579 0.589 -27.114 1.00 . B B . 25 PHE CG 1 1
14 10823 2 2 25 PHE CZ C 11.284 -0.011 -28.634 1.00 . B B . 25 PHE CZ 1 1
14 10824 2 2 25 PHE H H 12.954 1.488 -24.678 1.00 . B B . 25 PHE H 1 1
14 10825 2 2 25 PHE HA H 14.759 -0.725 -24.887 1.00 . B B . 25 PHE HA 1 1
14 10826 2 2 25 PHE HB2 H 14.942 1.988 -26.236 1.00 . B B . 25 PHE HB2 1 1
14 10827 2 2 25 PHE HB3 H 15.678 0.488 -26.776 1.00 . B B . 25 PHE HB3 1 1
14 10828 2 2 25 PHE HD1 H 13.970 -1.539 -27.184 1.00 . B B . 25 PHE HD1 1 1
14 10829 2 2 25 PHE HD2 H 12.909 2.644 -27.236 1.00 . B B . 25 PHE HD2 1 1
14 10830 2 2 25 PHE HE1 H 11.943 -2.065 -28.521 1.00 . B B . 25 PHE HE1 1 1
14 10831 2 2 25 PHE HE2 H 10.889 2.112 -28.579 1.00 . B B . 25 PHE HE2 1 1
14 10832 2 2 25 PHE HZ H 10.398 -0.242 -29.213 1.00 . B B . 25 PHE HZ 1 1
14 10833 2 2 25 PHE N N 13.500 0.787 -24.202 1.00 . B B . 25 PHE N 1 1
14 10834 2 2 25 PHE O O 15.978 1.737 -23.250 1.00 . B B . 25 PHE O 1 1
14 10835 2 2 26 TYR C C 19.014 1.768 -24.129 1.00 . B B . 26 TYR C 1 1
14 10836 2 2 26 TYR CA C 18.434 0.413 -23.681 1.00 . B B . 26 TYR CA 1 1
14 10837 2 2 26 TYR CB C 19.429 -0.721 -23.975 1.00 . B B . 26 TYR CB 1 1
14 10838 2 2 26 TYR CD1 C 19.681 -2.105 -21.876 1.00 . B B . 26 TYR CD1 1 1
14 10839 2 2 26 TYR CD2 C 18.429 -3.045 -23.747 1.00 . B B . 26 TYR CD2 1 1
14 10840 2 2 26 TYR CE1 C 19.442 -3.275 -21.127 1.00 . B B . 26 TYR CE1 1 1
14 10841 2 2 26 TYR CE2 C 18.187 -4.216 -23.002 1.00 . B B . 26 TYR CE2 1 1
14 10842 2 2 26 TYR CG C 19.172 -1.989 -23.184 1.00 . B B . 26 TYR CG 1 1
14 10843 2 2 26 TYR CZ C 18.693 -4.333 -21.687 1.00 . B B . 26 TYR CZ 1 1
14 10844 2 2 26 TYR H H 17.095 -0.645 -24.959 1.00 . B B . 26 TYR H 1 1
14 10845 2 2 26 TYR HA H 18.298 0.463 -22.599 1.00 . B B . 26 TYR HA 1 1
14 10846 2 2 26 TYR HB2 H 19.422 -0.944 -25.044 1.00 . B B . 26 TYR HB2 1 1
14 10847 2 2 26 TYR HB3 H 20.436 -0.377 -23.731 1.00 . B B . 26 TYR HB3 1 1
14 10848 2 2 26 TYR HD1 H 20.262 -1.296 -21.445 1.00 . B B . 26 TYR HD1 1 1
14 10849 2 2 26 TYR HD2 H 18.044 -2.962 -24.756 1.00 . B B . 26 TYR HD2 1 1
14 10850 2 2 26 TYR HE1 H 19.829 -3.371 -20.123 1.00 . B B . 26 TYR HE1 1 1
14 10851 2 2 26 TYR HE2 H 17.617 -5.026 -23.434 1.00 . B B . 26 TYR HE2 1 1
14 10852 2 2 26 TYR HH H 17.942 -6.118 -21.447 1.00 . B B . 26 TYR HH 1 1
14 10853 2 2 26 TYR N N 17.133 0.109 -24.291 1.00 . B B . 26 TYR N 1 1
14 10854 2 2 26 TYR O O 18.754 2.252 -25.234 1.00 . B B . 26 TYR O 1 1
14 10855 2 2 26 TYR OH O 18.467 -5.461 -20.956 1.00 . B B . 26 TYR OH 1 1
14 10856 2 2 27 THR C C 21.906 3.570 -22.652 1.00 . B B . 27 THR C 1 1
14 10857 2 2 27 THR CA C 20.679 3.534 -23.561 1.00 . B B . 27 THR CA 1 1
14 10858 2 2 27 THR CB C 19.872 4.847 -23.513 1.00 . B B . 27 THR CB 1 1
14 10859 2 2 27 THR CG2 C 19.266 5.180 -22.148 1.00 . B B . 27 THR CG2 1 1
14 10860 2 2 27 THR H H 19.972 1.928 -22.360 1.00 . B B . 27 THR H 1 1
14 10861 2 2 27 THR HA H 21.080 3.412 -24.554 1.00 . B B . 27 THR HA 1 1
14 10862 2 2 27 THR HB H 19.058 4.771 -24.235 1.00 . B B . 27 THR HB 1 1
14 10863 2 2 27 THR HG1 H 20.118 6.717 -23.974 1.00 . B B . 27 THR HG1 1 1
14 10864 2 2 27 THR HG21 H 18.629 4.361 -21.814 1.00 . B B . 27 THR HG21 1 1
14 10865 2 2 27 THR HG22 H 20.051 5.352 -21.412 1.00 . B B . 27 THR HG22 1 1
14 10866 2 2 27 THR HG23 H 18.654 6.079 -22.230 1.00 . B B . 27 THR HG23 1 1
14 10867 2 2 27 THR N N 19.833 2.367 -23.260 1.00 . B B . 27 THR N 1 1
14 10868 2 2 27 THR O O 21.777 3.275 -21.456 1.00 . B B . 27 THR O 1 1
14 10869 2 2 27 THR OG1 O 20.690 5.932 -23.893 1.00 . B B . 27 THR OG1 1 1
14 10870 2 2 28 PRO C C 23.476 2.912 -25.462 1.00 . B B . 28 PRO C 1 1
14 10871 2 2 28 PRO CA C 23.451 4.178 -24.581 1.00 . B B . 28 PRO CA 1 1
14 10872 2 2 28 PRO CB C 24.829 4.839 -24.505 1.00 . B B . 28 PRO CB 1 1
14 10873 2 2 28 PRO CD C 24.303 3.842 -22.386 1.00 . B B . 28 PRO CD 1 1
14 10874 2 2 28 PRO CG C 25.483 4.135 -23.316 1.00 . B B . 28 PRO CG 1 1
14 10875 2 2 28 PRO HA H 22.748 4.894 -25.005 1.00 . B B . 28 PRO HA 1 1
14 10876 2 2 28 PRO HB2 H 25.406 4.710 -25.423 1.00 . B B . 28 PRO HB2 1 1
14 10877 2 2 28 PRO HB3 H 24.711 5.900 -24.277 1.00 . B B . 28 PRO HB3 1 1
14 10878 2 2 28 PRO HD2 H 24.378 2.845 -21.959 1.00 . B B . 28 PRO HD2 1 1
14 10879 2 2 28 PRO HD3 H 24.215 4.604 -21.617 1.00 . B B . 28 PRO HD3 1 1
14 10880 2 2 28 PRO HG2 H 25.933 3.196 -23.644 1.00 . B B . 28 PRO HG2 1 1
14 10881 2 2 28 PRO HG3 H 26.229 4.766 -22.833 1.00 . B B . 28 PRO HG3 1 1
14 10882 2 2 28 PRO N N 23.105 3.880 -23.186 1.00 . B B . 28 PRO N 1 1
14 10883 2 2 28 PRO O O 23.838 1.828 -24.996 1.00 . B B . 28 PRO O 1 1
14 10884 2 2 29 LYS C C 21.932 0.943 -27.459 1.00 . B B . 29 LYS C 1 1
14 10885 2 2 29 LYS CA C 22.972 2.037 -27.783 1.00 . B B . 29 LYS CA 1 1
14 10886 2 2 29 LYS CB C 24.351 1.451 -28.166 1.00 . B B . 29 LYS CB 1 1
14 10887 2 2 29 LYS CD C 25.034 3.291 -29.832 1.00 . B B . 29 LYS CD 1 1
14 10888 2 2 29 LYS CE C 26.200 4.198 -30.245 1.00 . B B . 29 LYS CE 1 1
14 10889 2 2 29 LYS CG C 25.420 2.476 -28.588 1.00 . B B . 29 LYS CG 1 1
14 10890 2 2 29 LYS H H 22.881 4.018 -27.032 1.00 . B B . 29 LYS H 1 1
14 10891 2 2 29 LYS HA H 22.577 2.529 -28.673 1.00 . B B . 29 LYS HA 1 1
14 10892 2 2 29 LYS HB2 H 24.738 0.891 -27.316 1.00 . B B . 29 LYS HB2 1 1
14 10893 2 2 29 LYS HB3 H 24.219 0.746 -28.986 1.00 . B B . 29 LYS HB3 1 1
14 10894 2 2 29 LYS HD2 H 24.796 2.608 -30.650 1.00 . B B . 29 LYS HD2 1 1
14 10895 2 2 29 LYS HD3 H 24.162 3.907 -29.613 1.00 . B B . 29 LYS HD3 1 1
14 10896 2 2 29 LYS HE2 H 26.441 4.863 -29.411 1.00 . B B . 29 LYS HE2 1 1
14 10897 2 2 29 LYS HE3 H 27.078 3.573 -30.439 1.00 . B B . 29 LYS HE3 1 1
14 10898 2 2 29 LYS HG2 H 25.624 3.156 -27.760 1.00 . B B . 29 LYS HG2 1 1
14 10899 2 2 29 LYS HG3 H 26.340 1.930 -28.802 1.00 . B B . 29 LYS HG3 1 1
14 10900 2 2 29 LYS HZ1 H 25.661 4.403 -32.243 1.00 . B B . 29 LYS HZ1 1 1
14 10901 2 2 29 LYS HZ2 H 25.073 5.597 -31.293 1.00 . B B . 29 LYS HZ2 1 1
14 10902 2 2 29 LYS HZ3 H 26.647 5.591 -31.718 1.00 . B B . 29 LYS HZ3 1 1
14 10903 2 2 29 LYS N N 23.123 3.081 -26.747 1.00 . B B . 29 LYS N 1 1
14 10904 2 2 29 LYS NZ N 25.871 4.998 -31.453 1.00 . B B . 29 LYS NZ 1 1
14 10905 2 2 29 LYS O O 21.457 0.801 -26.330 1.00 . B B . 29 LYS O 1 1
14 10906 2 2 30 THR C C 21.077 -2.166 -29.204 1.00 . B B . 30 THR C 1 1
14 10907 2 2 30 THR CA C 20.570 -0.915 -28.483 1.00 . B B . 30 THR CA 1 1
14 10908 2 2 30 THR CB C 19.225 -0.484 -29.088 1.00 . B B . 30 THR CB 1 1
14 10909 2 2 30 THR CG2 C 18.471 0.490 -28.180 1.00 . B B . 30 THR CG2 1 1
14 10910 2 2 30 THR H H 21.994 0.397 -29.380 1.00 . B B . 30 THR H 1 1
14 10911 2 2 30 THR HA H 20.381 -1.213 -27.451 1.00 . B B . 30 THR HA 1 1
14 10912 2 2 30 THR HB H 18.603 -1.370 -29.223 1.00 . B B . 30 THR HB 1 1
14 10913 2 2 30 THR HG1 H 19.948 -0.461 -30.885 1.00 . B B . 30 THR HG1 1 1
14 10914 2 2 30 THR HG21 H 19.038 1.413 -28.057 1.00 . B B . 30 THR HG21 1 1
14 10915 2 2 30 THR HG22 H 17.501 0.722 -28.621 1.00 . B B . 30 THR HG22 1 1
14 10916 2 2 30 THR HG23 H 18.313 0.034 -27.205 1.00 . B B . 30 THR HG23 1 1
14 10917 2 2 30 THR N N 21.564 0.184 -28.495 1.00 . B B . 30 THR N 1 1
14 10918 2 2 30 THR O O 21.560 -2.048 -30.355 1.00 . B B . 30 THR O 1 1
14 10919 2 2 30 THR OXT O 21.000 -3.264 -28.611 1.00 . B B . 30 THR OXT 1 1
14 10920 2 2 30 THR OG1 O 19.414 0.146 -30.340 1.00 . B B . 30 THR OG1 1 1
15 10921 1 1 1 GLY C C -0.419 -1.799 -3.574 1.00 . A A . 1 GLY C 1 1
15 10922 1 1 1 GLY CA C -0.933 -3.227 -3.446 1.00 . A A . 1 GLY CA 1 1
15 10923 1 1 1 GLY H1 H -1.494 -4.556 -1.975 1.00 . A A . 1 GLY H1 1 1
15 10924 1 1 1 GLY H2 H -0.312 -3.522 -1.506 1.00 . A A . 1 GLY H2 1 1
15 10925 1 1 1 GLY H3 H -1.858 -2.997 -1.619 1.00 . A A . 1 GLY H3 1 1
15 10926 1 1 1 GLY HA2 H -0.195 -3.899 -3.884 1.00 . A A . 1 GLY HA2 1 1
15 10927 1 1 1 GLY HA3 H -1.866 -3.316 -4.004 1.00 . A A . 1 GLY HA3 1 1
15 10928 1 1 1 GLY N N -1.168 -3.604 -2.033 1.00 . A A . 1 GLY N 1 1
15 10929 1 1 1 GLY O O 0.091 -1.233 -2.610 1.00 . A A . 1 GLY O 1 1
15 10930 1 1 2 ILE C C -0.964 1.252 -4.408 1.00 . A A . 2 ILE C 1 1
15 10931 1 1 2 ILE CA C -0.093 0.168 -5.078 1.00 . A A . 2 ILE CA 1 1
15 10932 1 1 2 ILE CB C 0.004 0.339 -6.617 1.00 . A A . 2 ILE CB 1 1
15 10933 1 1 2 ILE CD1 C 1.780 2.227 -6.526 1.00 . A A . 2 ILE CD1 1 1
15 10934 1 1 2 ILE CG1 C 0.436 1.743 -7.078 1.00 . A A . 2 ILE CG1 1 1
15 10935 1 1 2 ILE CG2 C -1.312 -0.003 -7.344 1.00 . A A . 2 ILE CG2 1 1
15 10936 1 1 2 ILE H H -0.934 -1.749 -5.526 1.00 . A A . 2 ILE H 1 1
15 10937 1 1 2 ILE HA H 0.911 0.287 -4.671 1.00 . A A . 2 ILE HA 1 1
15 10938 1 1 2 ILE HB H 0.755 -0.360 -6.977 1.00 . A A . 2 ILE HB 1 1
15 10939 1 1 2 ILE HD11 H 2.567 1.601 -6.923 1.00 . A A . 2 ILE HD11 1 1
15 10940 1 1 2 ILE HD12 H 1.975 3.243 -6.861 1.00 . A A . 2 ILE HD12 1 1
15 10941 1 1 2 ILE HD13 H 1.797 2.207 -5.438 1.00 . A A . 2 ILE HD13 1 1
15 10942 1 1 2 ILE HG12 H 0.506 1.752 -8.167 1.00 . A A . 2 ILE HG12 1 1
15 10943 1 1 2 ILE HG13 H -0.335 2.449 -6.796 1.00 . A A . 2 ILE HG13 1 1
15 10944 1 1 2 ILE HG21 H -1.626 -1.023 -7.130 1.00 . A A . 2 ILE HG21 1 1
15 10945 1 1 2 ILE HG22 H -2.102 0.693 -7.060 1.00 . A A . 2 ILE HG22 1 1
15 10946 1 1 2 ILE HG23 H -1.159 0.068 -8.421 1.00 . A A . 2 ILE HG23 1 1
15 10947 1 1 2 ILE N N -0.544 -1.207 -4.766 1.00 . A A . 2 ILE N 1 1
15 10948 1 1 2 ILE O O -0.458 2.288 -3.966 1.00 . A A . 2 ILE O 1 1
15 10949 1 1 3 VAL C C -2.894 1.860 -2.052 1.00 . A A . 3 VAL C 1 1
15 10950 1 1 3 VAL CA C -3.215 1.859 -3.547 1.00 . A A . 3 VAL CA 1 1
15 10951 1 1 3 VAL CB C -4.674 1.461 -3.856 1.00 . A A . 3 VAL CB 1 1
15 10952 1 1 3 VAL CG1 C -5.714 2.016 -2.875 1.00 . A A . 3 VAL CG1 1 1
15 10953 1 1 3 VAL CG2 C -5.033 2.005 -5.242 1.00 . A A . 3 VAL CG2 1 1
15 10954 1 1 3 VAL H H -2.615 0.122 -4.649 1.00 . A A . 3 VAL H 1 1
15 10955 1 1 3 VAL HA H -3.072 2.881 -3.899 1.00 . A A . 3 VAL HA 1 1
15 10956 1 1 3 VAL HB H -4.759 0.374 -3.863 1.00 . A A . 3 VAL HB 1 1
15 10957 1 1 3 VAL HG11 H -5.634 3.101 -2.804 1.00 . A A . 3 VAL HG11 1 1
15 10958 1 1 3 VAL HG12 H -6.717 1.756 -3.216 1.00 . A A . 3 VAL HG12 1 1
15 10959 1 1 3 VAL HG13 H -5.573 1.570 -1.890 1.00 . A A . 3 VAL HG13 1 1
15 10960 1 1 3 VAL HG21 H -4.327 1.638 -5.987 1.00 . A A . 3 VAL HG21 1 1
15 10961 1 1 3 VAL HG22 H -6.037 1.682 -5.521 1.00 . A A . 3 VAL HG22 1 1
15 10962 1 1 3 VAL HG23 H -4.998 3.096 -5.218 1.00 . A A . 3 VAL HG23 1 1
15 10963 1 1 3 VAL N N -2.271 0.996 -4.279 1.00 . A A . 3 VAL N 1 1
15 10964 1 1 3 VAL O O -2.540 0.834 -1.468 1.00 . A A . 3 VAL O 1 1
15 10965 1 1 4 GLU C C -1.018 3.049 0.169 1.00 . A A . 4 GLU C 1 1
15 10966 1 1 4 GLU CA C -2.512 3.356 -0.083 1.00 . A A . 4 GLU CA 1 1
15 10967 1 1 4 GLU CB C -3.463 2.785 0.992 1.00 . A A . 4 GLU CB 1 1
15 10968 1 1 4 GLU CD C -5.775 2.820 2.032 1.00 . A A . 4 GLU CD 1 1
15 10969 1 1 4 GLU CG C -4.884 3.359 0.895 1.00 . A A . 4 GLU CG 1 1
15 10970 1 1 4 GLU H H -3.356 3.809 -1.999 1.00 . A A . 4 GLU H 1 1
15 10971 1 1 4 GLU HA H -2.561 4.440 0.010 1.00 . A A . 4 GLU HA 1 1
15 10972 1 1 4 GLU HB2 H -3.504 1.699 0.910 1.00 . A A . 4 GLU HB2 1 1
15 10973 1 1 4 GLU HB3 H -3.074 3.037 1.979 1.00 . A A . 4 GLU HB3 1 1
15 10974 1 1 4 GLU HG2 H -4.830 4.450 0.950 1.00 . A A . 4 GLU HG2 1 1
15 10975 1 1 4 GLU HG3 H -5.322 3.099 -0.070 1.00 . A A . 4 GLU HG3 1 1
15 10976 1 1 4 GLU N N -2.983 3.047 -1.448 1.00 . A A . 4 GLU N 1 1
15 10977 1 1 4 GLU O O -0.588 2.888 1.314 1.00 . A A . 4 GLU O 1 1
15 10978 1 1 4 GLU OE1 O -6.399 1.743 1.865 1.00 . A A . 4 GLU OE1 1 1
15 10979 1 1 4 GLU OE2 O -5.866 3.472 3.101 1.00 . A A . 4 GLU OE2 1 1
15 10980 1 1 5 GLN C C 1.768 4.392 -1.499 1.00 . A A . 5 GLN C 1 1
15 10981 1 1 5 GLN CA C 1.267 3.116 -0.813 1.00 . A A . 5 GLN CA 1 1
15 10982 1 1 5 GLN CB C 1.924 1.836 -1.363 1.00 . A A . 5 GLN CB 1 1
15 10983 1 1 5 GLN CD C 2.319 0.624 0.871 1.00 . A A . 5 GLN CD 1 1
15 10984 1 1 5 GLN CG C 1.654 0.586 -0.507 1.00 . A A . 5 GLN CG 1 1
15 10985 1 1 5 GLN H H -0.621 3.035 -1.811 1.00 . A A . 5 GLN H 1 1
15 10986 1 1 5 GLN HA H 1.572 3.222 0.227 1.00 . A A . 5 GLN HA 1 1
15 10987 1 1 5 GLN HB2 H 1.556 1.649 -2.373 1.00 . A A . 5 GLN HB2 1 1
15 10988 1 1 5 GLN HB3 H 3.004 1.979 -1.433 1.00 . A A . 5 GLN HB3 1 1
15 10989 1 1 5 GLN HE21 H 0.810 1.687 1.719 1.00 . A A . 5 GLN HE21 1 1
15 10990 1 1 5 GLN HE22 H 2.147 1.230 2.774 1.00 . A A . 5 GLN HE22 1 1
15 10991 1 1 5 GLN HG2 H 0.579 0.445 -0.387 1.00 . A A . 5 GLN HG2 1 1
15 10992 1 1 5 GLN HG3 H 2.042 -0.281 -1.041 1.00 . A A . 5 GLN HG3 1 1
15 10993 1 1 5 GLN N N -0.199 3.027 -0.891 1.00 . A A . 5 GLN N 1 1
15 10994 1 1 5 GLN NE2 N 1.698 1.215 1.872 1.00 . A A . 5 GLN NE2 1 1
15 10995 1 1 5 GLN O O 2.341 5.255 -0.832 1.00 . A A . 5 GLN O 1 1
15 10996 1 1 5 GLN OE1 O 3.416 0.119 1.075 1.00 . A A . 5 GLN OE1 1 1
15 10997 1 1 6 CYS C C 1.040 7.057 -3.199 1.00 . A A . 6 CYS C 1 1
15 10998 1 1 6 CYS CA C 1.916 5.813 -3.488 1.00 . A A . 6 CYS CA 1 1
15 10999 1 1 6 CYS CB C 2.132 5.528 -4.974 1.00 . A A . 6 CYS CB 1 1
15 11000 1 1 6 CYS H H 0.945 3.888 -3.293 1.00 . A A . 6 CYS H 1 1
15 11001 1 1 6 CYS HA H 2.906 6.040 -3.103 1.00 . A A . 6 CYS HA 1 1
15 11002 1 1 6 CYS HB2 H 2.713 4.609 -5.056 1.00 . A A . 6 CYS HB2 1 1
15 11003 1 1 6 CYS HB3 H 1.167 5.370 -5.449 1.00 . A A . 6 CYS HB3 1 1
15 11004 1 1 6 CYS N N 1.470 4.597 -2.788 1.00 . A A . 6 CYS N 1 1
15 11005 1 1 6 CYS O O 1.425 8.189 -3.495 1.00 . A A . 6 CYS O 1 1
15 11006 1 1 6 CYS SG S 3.039 6.836 -5.852 1.00 . A A . 6 CYS SG 1 1
15 11007 1 1 7 CYS C C -0.492 8.526 -0.679 1.00 . A A . 7 CYS C 1 1
15 11008 1 1 7 CYS CA C -0.951 7.980 -2.056 1.00 . A A . 7 CYS CA 1 1
15 11009 1 1 7 CYS CB C -2.416 7.519 -2.096 1.00 . A A . 7 CYS CB 1 1
15 11010 1 1 7 CYS H H -0.436 5.929 -2.400 1.00 . A A . 7 CYS H 1 1
15 11011 1 1 7 CYS HA H -0.858 8.810 -2.758 1.00 . A A . 7 CYS HA 1 1
15 11012 1 1 7 CYS HB2 H -2.597 7.071 -3.073 1.00 . A A . 7 CYS HB2 1 1
15 11013 1 1 7 CYS HB3 H -2.563 6.744 -1.344 1.00 . A A . 7 CYS HB3 1 1
15 11014 1 1 7 CYS N N -0.115 6.875 -2.547 1.00 . A A . 7 CYS N 1 1
15 11015 1 1 7 CYS O O -0.988 9.558 -0.223 1.00 . A A . 7 CYS O 1 1
15 11016 1 1 7 CYS SG S -3.676 8.802 -1.840 1.00 . A A . 7 CYS SG 1 1
15 11017 1 1 8 THR C C 2.608 8.466 1.224 1.00 . A A . 8 THR C 1 1
15 11018 1 1 8 THR CA C 1.076 8.295 1.263 1.00 . A A . 8 THR CA 1 1
15 11019 1 1 8 THR CB C 0.613 7.371 2.403 1.00 . A A . 8 THR CB 1 1
15 11020 1 1 8 THR CG2 C 1.203 5.966 2.325 1.00 . A A . 8 THR CG2 1 1
15 11021 1 1 8 THR H H 0.825 7.017 -0.446 1.00 . A A . 8 THR H 1 1
15 11022 1 1 8 THR HA H 0.686 9.276 1.513 1.00 . A A . 8 THR HA 1 1
15 11023 1 1 8 THR HB H -0.472 7.279 2.337 1.00 . A A . 8 THR HB 1 1
15 11024 1 1 8 THR HG1 H 1.869 8.082 3.711 1.00 . A A . 8 THR HG1 1 1
15 11025 1 1 8 THR HG21 H 0.881 5.493 1.401 1.00 . A A . 8 THR HG21 1 1
15 11026 1 1 8 THR HG22 H 2.291 6.010 2.354 1.00 . A A . 8 THR HG22 1 1
15 11027 1 1 8 THR HG23 H 0.841 5.373 3.165 1.00 . A A . 8 THR HG23 1 1
15 11028 1 1 8 THR N N 0.476 7.866 -0.023 1.00 . A A . 8 THR N 1 1
15 11029 1 1 8 THR O O 3.170 9.155 2.080 1.00 . A A . 8 THR O 1 1
15 11030 1 1 8 THR OG1 O 0.911 7.914 3.674 1.00 . A A . 8 THR OG1 1 1
15 11031 1 1 9 SER C C 4.961 8.278 -1.557 1.00 . A A . 9 SER C 1 1
15 11032 1 1 9 SER CA C 4.720 8.036 -0.060 1.00 . A A . 9 SER CA 1 1
15 11033 1 1 9 SER CB C 5.482 6.776 0.375 1.00 . A A . 9 SER CB 1 1
15 11034 1 1 9 SER H H 2.766 7.304 -0.419 1.00 . A A . 9 SER H 1 1
15 11035 1 1 9 SER HA H 5.123 8.888 0.487 1.00 . A A . 9 SER HA 1 1
15 11036 1 1 9 SER HB2 H 5.061 5.906 -0.134 1.00 . A A . 9 SER HB2 1 1
15 11037 1 1 9 SER HB3 H 6.530 6.873 0.087 1.00 . A A . 9 SER HB3 1 1
15 11038 1 1 9 SER HG H 5.908 5.784 2.013 1.00 . A A . 9 SER HG 1 1
15 11039 1 1 9 SER N N 3.281 7.891 0.220 1.00 . A A . 9 SER N 1 1
15 11040 1 1 9 SER O O 4.149 7.889 -2.391 1.00 . A A . 9 SER O 1 1
15 11041 1 1 9 SER OG O 5.406 6.590 1.782 1.00 . A A . 9 SER OG 1 1
15 11042 1 1 10 ILE C C 6.781 7.750 -4.029 1.00 . A A . 10 ILE C 1 1
15 11043 1 1 10 ILE CA C 6.457 9.092 -3.345 1.00 . A A . 10 ILE CA 1 1
15 11044 1 1 10 ILE CB C 7.618 10.113 -3.444 1.00 . A A . 10 ILE CB 1 1
15 11045 1 1 10 ILE CD1 C 8.134 12.625 -2.951 1.00 . A A . 10 ILE CD1 1 1
15 11046 1 1 10 ILE CG1 C 7.110 11.486 -2.947 1.00 . A A . 10 ILE CG1 1 1
15 11047 1 1 10 ILE CG2 C 8.192 10.223 -4.867 1.00 . A A . 10 ILE CG2 1 1
15 11048 1 1 10 ILE H H 6.747 9.164 -1.217 1.00 . A A . 10 ILE H 1 1
15 11049 1 1 10 ILE HA H 5.595 9.518 -3.863 1.00 . A A . 10 ILE HA 1 1
15 11050 1 1 10 ILE HB H 8.426 9.783 -2.788 1.00 . A A . 10 ILE HB 1 1
15 11051 1 1 10 ILE HD11 H 8.364 12.925 -3.973 1.00 . A A . 10 ILE HD11 1 1
15 11052 1 1 10 ILE HD12 H 7.708 13.480 -2.425 1.00 . A A . 10 ILE HD12 1 1
15 11053 1 1 10 ILE HD13 H 9.042 12.309 -2.439 1.00 . A A . 10 ILE HD13 1 1
15 11054 1 1 10 ILE HG12 H 6.254 11.793 -3.550 1.00 . A A . 10 ILE HG12 1 1
15 11055 1 1 10 ILE HG13 H 6.774 11.376 -1.917 1.00 . A A . 10 ILE HG13 1 1
15 11056 1 1 10 ILE HG21 H 7.429 10.578 -5.559 1.00 . A A . 10 ILE HG21 1 1
15 11057 1 1 10 ILE HG22 H 9.041 10.904 -4.866 1.00 . A A . 10 ILE HG22 1 1
15 11058 1 1 10 ILE HG23 H 8.574 9.261 -5.208 1.00 . A A . 10 ILE HG23 1 1
15 11059 1 1 10 ILE N N 6.092 8.880 -1.930 1.00 . A A . 10 ILE N 1 1
15 11060 1 1 10 ILE O O 7.430 6.887 -3.429 1.00 . A A . 10 ILE O 1 1
15 11061 1 1 11 CYS C C 7.264 6.965 -7.551 1.00 . A A . 11 CYS C 1 1
15 11062 1 1 11 CYS CA C 6.798 6.487 -6.161 1.00 . A A . 11 CYS CA 1 1
15 11063 1 1 11 CYS CB C 5.703 5.411 -6.258 1.00 . A A . 11 CYS CB 1 1
15 11064 1 1 11 CYS H H 5.834 8.331 -5.725 1.00 . A A . 11 CYS H 1 1
15 11065 1 1 11 CYS HA H 7.661 6.015 -5.696 1.00 . A A . 11 CYS HA 1 1
15 11066 1 1 11 CYS HB2 H 6.143 4.539 -6.745 1.00 . A A . 11 CYS HB2 1 1
15 11067 1 1 11 CYS HB3 H 5.416 5.106 -5.251 1.00 . A A . 11 CYS HB3 1 1
15 11068 1 1 11 CYS N N 6.375 7.592 -5.295 1.00 . A A . 11 CYS N 1 1
15 11069 1 1 11 CYS O O 6.807 7.992 -8.061 1.00 . A A . 11 CYS O 1 1
15 11070 1 1 11 CYS SG S 4.204 5.843 -7.188 1.00 . A A . 11 CYS SG 1 1
15 11071 1 1 12 SER C C 8.225 5.446 -10.553 1.00 . A A . 12 SER C 1 1
15 11072 1 1 12 SER CA C 8.745 6.434 -9.500 1.00 . A A . 12 SER CA 1 1
15 11073 1 1 12 SER CB C 10.279 6.390 -9.423 1.00 . A A . 12 SER CB 1 1
15 11074 1 1 12 SER H H 8.552 5.425 -7.632 1.00 . A A . 12 SER H 1 1
15 11075 1 1 12 SER HA H 8.473 7.428 -9.848 1.00 . A A . 12 SER HA 1 1
15 11076 1 1 12 SER HB2 H 10.599 5.418 -9.040 1.00 . A A . 12 SER HB2 1 1
15 11077 1 1 12 SER HB3 H 10.700 6.526 -10.421 1.00 . A A . 12 SER HB3 1 1
15 11078 1 1 12 SER HG H 11.734 7.357 -8.531 1.00 . A A . 12 SER HG 1 1
15 11079 1 1 12 SER N N 8.170 6.198 -8.164 1.00 . A A . 12 SER N 1 1
15 11080 1 1 12 SER O O 7.664 4.399 -10.219 1.00 . A A . 12 SER O 1 1
15 11081 1 1 12 SER OG O 10.760 7.423 -8.578 1.00 . A A . 12 SER OG 1 1
15 11082 1 1 13 LEU C C 8.523 3.439 -12.798 1.00 . A A . 13 LEU C 1 1
15 11083 1 1 13 LEU CA C 8.125 4.912 -13.000 1.00 . A A . 13 LEU CA 1 1
15 11084 1 1 13 LEU CB C 8.879 5.461 -14.232 1.00 . A A . 13 LEU CB 1 1
15 11085 1 1 13 LEU CD1 C 9.400 7.307 -15.834 1.00 . A A . 13 LEU CD1 1 1
15 11086 1 1 13 LEU CD2 C 7.027 6.790 -15.371 1.00 . A A . 13 LEU CD2 1 1
15 11087 1 1 13 LEU CG C 8.425 6.836 -14.754 1.00 . A A . 13 LEU CG 1 1
15 11088 1 1 13 LEU H H 8.962 6.610 -12.021 1.00 . A A . 13 LEU H 1 1
15 11089 1 1 13 LEU HA H 7.048 4.947 -13.171 1.00 . A A . 13 LEU HA 1 1
15 11090 1 1 13 LEU HB2 H 9.940 5.525 -13.980 1.00 . A A . 13 LEU HB2 1 1
15 11091 1 1 13 LEU HB3 H 8.793 4.744 -15.048 1.00 . A A . 13 LEU HB3 1 1
15 11092 1 1 13 LEU HD11 H 10.400 7.405 -15.409 1.00 . A A . 13 LEU HD11 1 1
15 11093 1 1 13 LEU HD12 H 9.429 6.590 -16.655 1.00 . A A . 13 LEU HD12 1 1
15 11094 1 1 13 LEU HD13 H 9.091 8.277 -16.220 1.00 . A A . 13 LEU HD13 1 1
15 11095 1 1 13 LEU HD21 H 6.764 7.773 -15.757 1.00 . A A . 13 LEU HD21 1 1
15 11096 1 1 13 LEU HD22 H 7.010 6.085 -16.199 1.00 . A A . 13 LEU HD22 1 1
15 11097 1 1 13 LEU HD23 H 6.292 6.502 -14.622 1.00 . A A . 13 LEU HD23 1 1
15 11098 1 1 13 LEU HG H 8.436 7.557 -13.939 1.00 . A A . 13 LEU HG 1 1
15 11099 1 1 13 LEU N N 8.474 5.745 -11.835 1.00 . A A . 13 LEU N 1 1
15 11100 1 1 13 LEU O O 7.729 2.524 -13.021 1.00 . A A . 13 LEU O 1 1
15 11101 1 1 14 TYR C C 9.656 1.097 -10.999 1.00 . A A . 14 TYR C 1 1
15 11102 1 1 14 TYR CA C 10.350 1.910 -12.105 1.00 . A A . 14 TYR CA 1 1
15 11103 1 1 14 TYR CB C 11.835 2.118 -11.772 1.00 . A A . 14 TYR CB 1 1
15 11104 1 1 14 TYR CD1 C 12.751 2.634 -14.083 1.00 . A A . 14 TYR CD1 1 1
15 11105 1 1 14 TYR CD2 C 13.038 4.287 -12.314 1.00 . A A . 14 TYR CD2 1 1
15 11106 1 1 14 TYR CE1 C 13.395 3.493 -14.995 1.00 . A A . 14 TYR CE1 1 1
15 11107 1 1 14 TYR CE2 C 13.680 5.150 -13.223 1.00 . A A . 14 TYR CE2 1 1
15 11108 1 1 14 TYR CG C 12.571 3.028 -12.743 1.00 . A A . 14 TYR CG 1 1
15 11109 1 1 14 TYR CZ C 13.861 4.756 -14.566 1.00 . A A . 14 TYR CZ 1 1
15 11110 1 1 14 TYR H H 10.320 4.043 -12.141 1.00 . A A . 14 TYR H 1 1
15 11111 1 1 14 TYR HA H 10.273 1.347 -13.035 1.00 . A A . 14 TYR HA 1 1
15 11112 1 1 14 TYR HB2 H 11.900 2.551 -10.772 1.00 . A A . 14 TYR HB2 1 1
15 11113 1 1 14 TYR HB3 H 12.333 1.148 -11.751 1.00 . A A . 14 TYR HB3 1 1
15 11114 1 1 14 TYR HD1 H 12.382 1.671 -14.418 1.00 . A A . 14 TYR HD1 1 1
15 11115 1 1 14 TYR HD2 H 12.906 4.597 -11.284 1.00 . A A . 14 TYR HD2 1 1
15 11116 1 1 14 TYR HE1 H 13.527 3.189 -16.024 1.00 . A A . 14 TYR HE1 1 1
15 11117 1 1 14 TYR HE2 H 14.038 6.117 -12.899 1.00 . A A . 14 TYR HE2 1 1
15 11118 1 1 14 TYR HH H 14.551 5.216 -16.332 1.00 . A A . 14 TYR HH 1 1
15 11119 1 1 14 TYR N N 9.744 3.229 -12.306 1.00 . A A . 14 TYR N 1 1
15 11120 1 1 14 TYR O O 9.601 -0.132 -11.061 1.00 . A A . 14 TYR O 1 1
15 11121 1 1 14 TYR OH O 14.483 5.597 -15.439 1.00 . A A . 14 TYR OH 1 1
15 11122 1 1 15 GLN C C 6.936 0.737 -9.393 1.00 . A A . 15 GLN C 1 1
15 11123 1 1 15 GLN CA C 8.332 1.144 -8.914 1.00 . A A . 15 GLN CA 1 1
15 11124 1 1 15 GLN CB C 8.246 2.093 -7.710 1.00 . A A . 15 GLN CB 1 1
15 11125 1 1 15 GLN CD C 9.472 3.388 -5.962 1.00 . A A . 15 GLN CD 1 1
15 11126 1 1 15 GLN CG C 9.626 2.430 -7.132 1.00 . A A . 15 GLN CG 1 1
15 11127 1 1 15 GLN H H 9.096 2.786 -10.042 1.00 . A A . 15 GLN H 1 1
15 11128 1 1 15 GLN HA H 8.852 0.236 -8.600 1.00 . A A . 15 GLN HA 1 1
15 11129 1 1 15 GLN HB2 H 7.745 3.015 -8.004 1.00 . A A . 15 GLN HB2 1 1
15 11130 1 1 15 GLN HB3 H 7.655 1.628 -6.918 1.00 . A A . 15 GLN HB3 1 1
15 11131 1 1 15 GLN HE21 H 8.931 1.919 -4.677 1.00 . A A . 15 GLN HE21 1 1
15 11132 1 1 15 GLN HE22 H 8.898 3.560 -4.058 1.00 . A A . 15 GLN HE22 1 1
15 11133 1 1 15 GLN HG2 H 10.112 1.514 -6.796 1.00 . A A . 15 GLN HG2 1 1
15 11134 1 1 15 GLN HG3 H 10.252 2.901 -7.890 1.00 . A A . 15 GLN HG3 1 1
15 11135 1 1 15 GLN N N 9.085 1.775 -9.999 1.00 . A A . 15 GLN N 1 1
15 11136 1 1 15 GLN NE2 N 9.079 2.909 -4.803 1.00 . A A . 15 GLN NE2 1 1
15 11137 1 1 15 GLN O O 6.513 -0.385 -9.128 1.00 . A A . 15 GLN O 1 1
15 11138 1 1 15 GLN OE1 O 9.636 4.590 -6.098 1.00 . A A . 15 GLN OE1 1 1
15 11139 1 1 16 LEU C C 5.048 0.019 -11.691 1.00 . A A . 16 LEU C 1 1
15 11140 1 1 16 LEU CA C 4.960 1.264 -10.786 1.00 . A A . 16 LEU CA 1 1
15 11141 1 1 16 LEU CB C 4.437 2.476 -11.560 1.00 . A A . 16 LEU CB 1 1
15 11142 1 1 16 LEU CD1 C 3.594 4.840 -11.614 1.00 . A A . 16 LEU CD1 1 1
15 11143 1 1 16 LEU CD2 C 3.039 3.429 -9.649 1.00 . A A . 16 LEU CD2 1 1
15 11144 1 1 16 LEU CG C 4.102 3.717 -10.711 1.00 . A A . 16 LEU CG 1 1
15 11145 1 1 16 LEU H H 6.665 2.495 -10.359 1.00 . A A . 16 LEU H 1 1
15 11146 1 1 16 LEU HA H 4.235 1.049 -10.008 1.00 . A A . 16 LEU HA 1 1
15 11147 1 1 16 LEU HB2 H 5.198 2.738 -12.282 1.00 . A A . 16 LEU HB2 1 1
15 11148 1 1 16 LEU HB3 H 3.544 2.177 -12.107 1.00 . A A . 16 LEU HB3 1 1
15 11149 1 1 16 LEU HD11 H 4.342 5.069 -12.374 1.00 . A A . 16 LEU HD11 1 1
15 11150 1 1 16 LEU HD12 H 2.666 4.541 -12.099 1.00 . A A . 16 LEU HD12 1 1
15 11151 1 1 16 LEU HD13 H 3.416 5.738 -11.021 1.00 . A A . 16 LEU HD13 1 1
15 11152 1 1 16 LEU HD21 H 3.469 2.809 -8.866 1.00 . A A . 16 LEU HD21 1 1
15 11153 1 1 16 LEU HD22 H 2.698 4.361 -9.200 1.00 . A A . 16 LEU HD22 1 1
15 11154 1 1 16 LEU HD23 H 2.185 2.918 -10.089 1.00 . A A . 16 LEU HD23 1 1
15 11155 1 1 16 LEU HG H 5.001 4.070 -10.208 1.00 . A A . 16 LEU HG 1 1
15 11156 1 1 16 LEU N N 6.253 1.588 -10.168 1.00 . A A . 16 LEU N 1 1
15 11157 1 1 16 LEU O O 4.181 -0.853 -11.627 1.00 . A A . 16 LEU O 1 1
15 11158 1 1 17 GLU C C 6.531 -2.625 -12.430 1.00 . A A . 17 GLU C 1 1
15 11159 1 1 17 GLU CA C 6.393 -1.336 -13.265 1.00 . A A . 17 GLU CA 1 1
15 11160 1 1 17 GLU CB C 7.651 -1.142 -14.127 1.00 . A A . 17 GLU CB 1 1
15 11161 1 1 17 GLU CD C 8.689 -0.094 -16.175 1.00 . A A . 17 GLU CD 1 1
15 11162 1 1 17 GLU CG C 7.425 -0.180 -15.298 1.00 . A A . 17 GLU CG 1 1
15 11163 1 1 17 GLU H H 6.792 0.639 -12.510 1.00 . A A . 17 GLU H 1 1
15 11164 1 1 17 GLU HA H 5.549 -1.494 -13.935 1.00 . A A . 17 GLU HA 1 1
15 11165 1 1 17 GLU HB2 H 8.469 -0.779 -13.505 1.00 . A A . 17 GLU HB2 1 1
15 11166 1 1 17 GLU HB3 H 7.941 -2.108 -14.542 1.00 . A A . 17 GLU HB3 1 1
15 11167 1 1 17 GLU HG2 H 6.581 -0.536 -15.894 1.00 . A A . 17 GLU HG2 1 1
15 11168 1 1 17 GLU HG3 H 7.162 0.808 -14.917 1.00 . A A . 17 GLU HG3 1 1
15 11169 1 1 17 GLU N N 6.134 -0.132 -12.457 1.00 . A A . 17 GLU N 1 1
15 11170 1 1 17 GLU O O 6.175 -3.701 -12.914 1.00 . A A . 17 GLU O 1 1
15 11171 1 1 17 GLU OE1 O 9.609 0.697 -15.857 1.00 . A A . 17 GLU OE1 1 1
15 11172 1 1 17 GLU OE2 O 8.778 -0.833 -17.187 1.00 . A A . 17 GLU OE2 1 1
15 11173 1 1 18 ASN C C 5.651 -4.165 -9.774 1.00 . A A . 18 ASN C 1 1
15 11174 1 1 18 ASN CA C 7.039 -3.706 -10.268 1.00 . A A . 18 ASN CA 1 1
15 11175 1 1 18 ASN CB C 8.005 -3.420 -9.100 1.00 . A A . 18 ASN CB 1 1
15 11176 1 1 18 ASN CG C 9.458 -3.686 -9.460 1.00 . A A . 18 ASN CG 1 1
15 11177 1 1 18 ASN H H 7.185 -1.631 -10.789 1.00 . A A . 18 ASN H 1 1
15 11178 1 1 18 ASN HA H 7.444 -4.551 -10.829 1.00 . A A . 18 ASN HA 1 1
15 11179 1 1 18 ASN HB2 H 7.901 -2.399 -8.745 1.00 . A A . 18 ASN HB2 1 1
15 11180 1 1 18 ASN HB3 H 7.755 -4.075 -8.266 1.00 . A A . 18 ASN HB3 1 1
15 11181 1 1 18 ASN HD21 H 9.722 -1.868 -10.341 1.00 . A A . 18 ASN HD21 1 1
15 11182 1 1 18 ASN HD22 H 11.112 -2.933 -10.290 1.00 . A A . 18 ASN HD22 1 1
15 11183 1 1 18 ASN N N 6.972 -2.545 -11.168 1.00 . A A . 18 ASN N 1 1
15 11184 1 1 18 ASN ND2 N 10.145 -2.752 -10.077 1.00 . A A . 18 ASN ND2 1 1
15 11185 1 1 18 ASN O O 5.488 -5.342 -9.443 1.00 . A A . 18 ASN O 1 1
15 11186 1 1 18 ASN OD1 O 9.999 -4.750 -9.191 1.00 . A A . 18 ASN OD1 1 1
15 11187 1 1 19 TYR C C 2.579 -4.277 -10.792 1.00 . A A . 19 TYR C 1 1
15 11188 1 1 19 TYR CA C 3.234 -3.673 -9.538 1.00 . A A . 19 TYR CA 1 1
15 11189 1 1 19 TYR CB C 2.431 -2.465 -9.040 1.00 . A A . 19 TYR CB 1 1
15 11190 1 1 19 TYR CD1 C 2.456 -2.433 -6.497 1.00 . A A . 19 TYR CD1 1 1
15 11191 1 1 19 TYR CD2 C 3.783 -0.798 -7.717 1.00 . A A . 19 TYR CD2 1 1
15 11192 1 1 19 TYR CE1 C 2.858 -1.845 -5.280 1.00 . A A . 19 TYR CE1 1 1
15 11193 1 1 19 TYR CE2 C 4.213 -0.228 -6.505 1.00 . A A . 19 TYR CE2 1 1
15 11194 1 1 19 TYR CG C 2.910 -1.898 -7.718 1.00 . A A . 19 TYR CG 1 1
15 11195 1 1 19 TYR CZ C 3.740 -0.744 -5.279 1.00 . A A . 19 TYR CZ 1 1
15 11196 1 1 19 TYR H H 4.831 -2.331 -10.034 1.00 . A A . 19 TYR H 1 1
15 11197 1 1 19 TYR HA H 3.203 -4.433 -8.756 1.00 . A A . 19 TYR HA 1 1
15 11198 1 1 19 TYR HB2 H 2.453 -1.680 -9.796 1.00 . A A . 19 TYR HB2 1 1
15 11199 1 1 19 TYR HB3 H 1.387 -2.758 -8.925 1.00 . A A . 19 TYR HB3 1 1
15 11200 1 1 19 TYR HD1 H 1.774 -3.275 -6.495 1.00 . A A . 19 TYR HD1 1 1
15 11201 1 1 19 TYR HD2 H 4.113 -0.380 -8.657 1.00 . A A . 19 TYR HD2 1 1
15 11202 1 1 19 TYR HE1 H 2.480 -2.212 -4.339 1.00 . A A . 19 TYR HE1 1 1
15 11203 1 1 19 TYR HE2 H 4.848 0.644 -6.524 1.00 . A A . 19 TYR HE2 1 1
15 11204 1 1 19 TYR HH H 4.720 0.571 -4.224 1.00 . A A . 19 TYR HH 1 1
15 11205 1 1 19 TYR N N 4.636 -3.291 -9.778 1.00 . A A . 19 TYR N 1 1
15 11206 1 1 19 TYR O O 1.775 -5.205 -10.682 1.00 . A A . 19 TYR O 1 1
15 11207 1 1 19 TYR OH O 4.104 -0.170 -4.100 1.00 . A A . 19 TYR OH 1 1
15 11208 1 1 20 CYS C C 3.099 -5.754 -13.547 1.00 . A A . 20 CYS C 1 1
15 11209 1 1 20 CYS CA C 2.502 -4.359 -13.268 1.00 . A A . 20 CYS CA 1 1
15 11210 1 1 20 CYS CB C 2.878 -3.384 -14.389 1.00 . A A . 20 CYS CB 1 1
15 11211 1 1 20 CYS H H 3.556 -2.986 -12.005 1.00 . A A . 20 CYS H 1 1
15 11212 1 1 20 CYS HA H 1.414 -4.456 -13.251 1.00 . A A . 20 CYS HA 1 1
15 11213 1 1 20 CYS HB2 H 3.964 -3.287 -14.414 1.00 . A A . 20 CYS HB2 1 1
15 11214 1 1 20 CYS HB3 H 2.563 -3.807 -15.344 1.00 . A A . 20 CYS HB3 1 1
15 11215 1 1 20 CYS N N 2.950 -3.797 -11.986 1.00 . A A . 20 CYS N 1 1
15 11216 1 1 20 CYS O O 2.417 -6.616 -14.103 1.00 . A A . 20 CYS O 1 1
15 11217 1 1 20 CYS SG S 2.161 -1.728 -14.242 1.00 . A A . 20 CYS SG 1 1
15 11218 1 1 21 ASN C C 5.042 -7.927 -14.595 1.00 . A A . 21 ASN C 1 1
15 11219 1 1 21 ASN CA C 5.111 -7.236 -13.213 1.00 . A A . 21 ASN CA 1 1
15 11220 1 1 21 ASN CB C 4.706 -8.129 -12.019 1.00 . A A . 21 ASN CB 1 1
15 11221 1 1 21 ASN CG C 5.600 -9.350 -11.834 1.00 . A A . 21 ASN CG 1 1
15 11222 1 1 21 ASN H H 4.858 -5.178 -12.765 1.00 . A A . 21 ASN H 1 1
15 11223 1 1 21 ASN HA H 6.163 -6.975 -13.078 1.00 . A A . 21 ASN HA 1 1
15 11224 1 1 21 ASN HB2 H 4.754 -7.544 -11.099 1.00 . A A . 21 ASN HB2 1 1
15 11225 1 1 21 ASN HB3 H 3.678 -8.463 -12.151 1.00 . A A . 21 ASN HB3 1 1
15 11226 1 1 21 ASN HD21 H 4.333 -10.163 -10.486 1.00 . A A . 21 ASN HD21 1 1
15 11227 1 1 21 ASN HD22 H 5.789 -11.082 -10.847 1.00 . A A . 21 ASN HD22 1 1
15 11228 1 1 21 ASN N N 4.358 -5.977 -13.140 1.00 . A A . 21 ASN N 1 1
15 11229 1 1 21 ASN ND2 N 5.204 -10.271 -10.985 1.00 . A A . 21 ASN ND2 1 1
15 11230 1 1 21 ASN O O 4.432 -8.993 -14.776 1.00 . A A . 21 ASN O 1 1
15 11231 1 1 21 ASN OD1 O 6.666 -9.488 -12.422 1.00 . A A . 21 ASN OD1 1 1
15 11232 2 2 1 PHE C C 8.560 13.044 -14.138 1.00 . B B . 1 PHE C 1 1
15 11233 2 2 1 PHE CA C 7.737 12.171 -15.100 1.00 . B B . 1 PHE CA 1 1
15 11234 2 2 1 PHE CB C 7.965 10.682 -14.795 1.00 . B B . 1 PHE CB 1 1
15 11235 2 2 1 PHE CD1 C 7.882 10.169 -12.307 1.00 . B B . 1 PHE CD1 1 1
15 11236 2 2 1 PHE CD2 C 5.983 9.545 -13.696 1.00 . B B . 1 PHE CD2 1 1
15 11237 2 2 1 PHE CE1 C 7.241 9.606 -11.188 1.00 . B B . 1 PHE CE1 1 1
15 11238 2 2 1 PHE CE2 C 5.361 8.948 -12.586 1.00 . B B . 1 PHE CE2 1 1
15 11239 2 2 1 PHE CG C 7.252 10.143 -13.566 1.00 . B B . 1 PHE CG 1 1
15 11240 2 2 1 PHE CZ C 5.986 8.987 -11.327 1.00 . B B . 1 PHE CZ 1 1
15 11241 2 2 1 PHE H1 H 8.987 12.840 -16.695 1.00 . B B . 1 PHE H1 1 1
15 11242 2 2 1 PHE HA H 6.677 12.391 -14.957 1.00 . B B . 1 PHE HA 1 1
15 11243 2 2 1 PHE HB2 H 7.633 10.099 -15.654 1.00 . B B . 1 PHE HB2 1 1
15 11244 2 2 1 PHE HB3 H 9.038 10.511 -14.676 1.00 . B B . 1 PHE HB3 1 1
15 11245 2 2 1 PHE HD1 H 8.861 10.614 -12.197 1.00 . B B . 1 PHE HD1 1 1
15 11246 2 2 1 PHE HD2 H 5.496 9.513 -14.662 1.00 . B B . 1 PHE HD2 1 1
15 11247 2 2 1 PHE HE1 H 7.721 9.638 -10.219 1.00 . B B . 1 PHE HE1 1 1
15 11248 2 2 1 PHE HE2 H 4.408 8.449 -12.705 1.00 . B B . 1 PHE HE2 1 1
15 11249 2 2 1 PHE HZ H 5.506 8.538 -10.468 1.00 . B B . 1 PHE HZ 1 1
15 11250 2 2 1 PHE N N 8.076 12.434 -16.501 1.00 . B B . 1 PHE N 1 1
15 11251 2 2 1 PHE O O 9.738 13.320 -14.386 1.00 . B B . 1 PHE O 1 1
15 11252 2 2 2 VAL C C 8.093 13.385 -10.553 1.00 . B B . 2 VAL C 1 1
15 11253 2 2 2 VAL CA C 8.635 14.012 -11.838 1.00 . B B . 2 VAL CA 1 1
15 11254 2 2 2 VAL CB C 8.520 15.553 -11.782 1.00 . B B . 2 VAL CB 1 1
15 11255 2 2 2 VAL CG1 C 9.276 16.222 -12.936 1.00 . B B . 2 VAL CG1 1 1
15 11256 2 2 2 VAL CG2 C 7.077 16.075 -11.785 1.00 . B B . 2 VAL CG2 1 1
15 11257 2 2 2 VAL H H 6.994 13.142 -12.876 1.00 . B B . 2 VAL H 1 1
15 11258 2 2 2 VAL HA H 9.697 13.766 -11.889 1.00 . B B . 2 VAL HA 1 1
15 11259 2 2 2 VAL HB H 8.991 15.887 -10.856 1.00 . B B . 2 VAL HB 1 1
15 11260 2 2 2 VAL HG11 H 8.800 15.987 -13.888 1.00 . B B . 2 VAL HG11 1 1
15 11261 2 2 2 VAL HG12 H 9.278 17.303 -12.798 1.00 . B B . 2 VAL HG12 1 1
15 11262 2 2 2 VAL HG13 H 10.309 15.870 -12.953 1.00 . B B . 2 VAL HG13 1 1
15 11263 2 2 2 VAL HG21 H 6.542 15.705 -10.911 1.00 . B B . 2 VAL HG21 1 1
15 11264 2 2 2 VAL HG22 H 7.081 17.165 -11.742 1.00 . B B . 2 VAL HG22 1 1
15 11265 2 2 2 VAL HG23 H 6.558 15.759 -12.690 1.00 . B B . 2 VAL HG23 1 1
15 11266 2 2 2 VAL N N 7.957 13.422 -13.008 1.00 . B B . 2 VAL N 1 1
15 11267 2 2 2 VAL O O 6.899 13.080 -10.470 1.00 . B B . 2 VAL O 1 1
15 11268 2 2 3 ASN C C 7.360 13.363 -7.624 1.00 . B B . 3 ASN C 1 1
15 11269 2 2 3 ASN CA C 8.579 12.655 -8.239 1.00 . B B . 3 ASN CA 1 1
15 11270 2 2 3 ASN CB C 9.750 12.697 -7.238 1.00 . B B . 3 ASN CB 1 1
15 11271 2 2 3 ASN CG C 10.638 13.934 -7.305 1.00 . B B . 3 ASN CG 1 1
15 11272 2 2 3 ASN H H 9.930 13.399 -9.730 1.00 . B B . 3 ASN H 1 1
15 11273 2 2 3 ASN HA H 8.307 11.607 -8.381 1.00 . B B . 3 ASN HA 1 1
15 11274 2 2 3 ASN HB2 H 9.322 12.644 -6.233 1.00 . B B . 3 ASN HB2 1 1
15 11275 2 2 3 ASN HB3 H 10.373 11.816 -7.390 1.00 . B B . 3 ASN HB3 1 1
15 11276 2 2 3 ASN HD21 H 9.118 15.179 -6.859 1.00 . B B . 3 ASN HD21 1 1
15 11277 2 2 3 ASN HD22 H 10.708 15.921 -7.056 1.00 . B B . 3 ASN HD22 1 1
15 11278 2 2 3 ASN N N 8.957 13.198 -9.552 1.00 . B B . 3 ASN N 1 1
15 11279 2 2 3 ASN ND2 N 10.119 15.104 -7.013 1.00 . B B . 3 ASN ND2 1 1
15 11280 2 2 3 ASN O O 7.358 14.581 -7.426 1.00 . B B . 3 ASN O 1 1
15 11281 2 2 3 ASN OD1 O 11.816 13.862 -7.626 1.00 . B B . 3 ASN OD1 1 1
15 11282 2 2 4 GLN C C 4.391 11.831 -5.993 1.00 . B B . 4 GLN C 1 1
15 11283 2 2 4 GLN CA C 5.118 13.019 -6.637 1.00 . B B . 4 GLN CA 1 1
15 11284 2 2 4 GLN CB C 4.224 13.741 -7.666 1.00 . B B . 4 GLN CB 1 1
15 11285 2 2 4 GLN CD C 3.281 13.668 -10.020 1.00 . B B . 4 GLN CD 1 1
15 11286 2 2 4 GLN CG C 3.721 12.847 -8.813 1.00 . B B . 4 GLN CG 1 1
15 11287 2 2 4 GLN H H 6.425 11.578 -7.429 1.00 . B B . 4 GLN H 1 1
15 11288 2 2 4 GLN HA H 5.374 13.729 -5.849 1.00 . B B . 4 GLN HA 1 1
15 11289 2 2 4 GLN HB2 H 3.360 14.168 -7.153 1.00 . B B . 4 GLN HB2 1 1
15 11290 2 2 4 GLN HB3 H 4.790 14.572 -8.088 1.00 . B B . 4 GLN HB3 1 1
15 11291 2 2 4 GLN HE21 H 5.138 13.632 -10.813 1.00 . B B . 4 GLN HE21 1 1
15 11292 2 2 4 GLN HE22 H 3.904 14.509 -11.730 1.00 . B B . 4 GLN HE22 1 1
15 11293 2 2 4 GLN HG2 H 4.504 12.160 -9.131 1.00 . B B . 4 GLN HG2 1 1
15 11294 2 2 4 GLN HG3 H 2.877 12.261 -8.459 1.00 . B B . 4 GLN HG3 1 1
15 11295 2 2 4 GLN N N 6.348 12.573 -7.273 1.00 . B B . 4 GLN N 1 1
15 11296 2 2 4 GLN NE2 N 4.182 13.959 -10.935 1.00 . B B . 4 GLN NE2 1 1
15 11297 2 2 4 GLN O O 4.495 10.684 -6.437 1.00 . B B . 4 GLN O 1 1
15 11298 2 2 4 GLN OE1 O 2.134 14.073 -10.158 1.00 . B B . 4 GLN OE1 1 1
15 11299 2 2 5 HIS C C 1.409 11.186 -5.473 1.00 . B B . 5 HIS C 1 1
15 11300 2 2 5 HIS CA C 2.553 11.265 -4.443 1.00 . B B . 5 HIS CA 1 1
15 11301 2 2 5 HIS CB C 2.039 11.803 -3.099 1.00 . B B . 5 HIS CB 1 1
15 11302 2 2 5 HIS CD2 C 4.040 12.978 -2.009 1.00 . B B . 5 HIS CD2 1 1
15 11303 2 2 5 HIS CE1 C 4.252 11.757 -0.186 1.00 . B B . 5 HIS CE1 1 1
15 11304 2 2 5 HIS CG C 3.096 11.989 -2.033 1.00 . B B . 5 HIS CG 1 1
15 11305 2 2 5 HIS H H 3.686 13.076 -4.613 1.00 . B B . 5 HIS H 1 1
15 11306 2 2 5 HIS HA H 2.945 10.258 -4.284 1.00 . B B . 5 HIS HA 1 1
15 11307 2 2 5 HIS HB2 H 1.552 12.765 -3.265 1.00 . B B . 5 HIS HB2 1 1
15 11308 2 2 5 HIS HB3 H 1.283 11.115 -2.720 1.00 . B B . 5 HIS HB3 1 1
15 11309 2 2 5 HIS HD2 H 4.200 13.735 -2.769 1.00 . B B . 5 HIS HD2 1 1
15 11310 2 2 5 HIS HE1 H 4.629 11.391 0.761 1.00 . B B . 5 HIS HE1 1 1
15 11311 2 2 5 HIS HE2 H 5.515 13.401 -0.514 1.00 . B B . 5 HIS HE2 1 1
15 11312 2 2 5 HIS N N 3.623 12.131 -4.953 1.00 . B B . 5 HIS N 1 1
15 11313 2 2 5 HIS ND1 N 3.232 11.217 -0.876 1.00 . B B . 5 HIS ND1 1 1
15 11314 2 2 5 HIS NE2 N 4.748 12.821 -0.839 1.00 . B B . 5 HIS NE2 1 1
15 11315 2 2 5 HIS O O 1.105 12.180 -6.140 1.00 . B B . 5 HIS O 1 1
15 11316 2 2 6 LEU C C -1.441 8.968 -5.962 1.00 . B B . 6 LEU C 1 1
15 11317 2 2 6 LEU CA C -0.279 9.740 -6.600 1.00 . B B . 6 LEU CA 1 1
15 11318 2 2 6 LEU CB C 0.322 8.931 -7.765 1.00 . B B . 6 LEU CB 1 1
15 11319 2 2 6 LEU CD1 C 2.038 8.747 -9.581 1.00 . B B . 6 LEU CD1 1 1
15 11320 2 2 6 LEU CD2 C 0.470 10.671 -9.606 1.00 . B B . 6 LEU CD2 1 1
15 11321 2 2 6 LEU CG C 1.251 9.717 -8.700 1.00 . B B . 6 LEU CG 1 1
15 11322 2 2 6 LEU H H 1.033 9.265 -4.984 1.00 . B B . 6 LEU H 1 1
15 11323 2 2 6 LEU HA H -0.684 10.676 -6.986 1.00 . B B . 6 LEU HA 1 1
15 11324 2 2 6 LEU HB2 H 0.891 8.107 -7.338 1.00 . B B . 6 LEU HB2 1 1
15 11325 2 2 6 LEU HB3 H -0.487 8.509 -8.359 1.00 . B B . 6 LEU HB3 1 1
15 11326 2 2 6 LEU HD11 H 1.351 8.116 -10.141 1.00 . B B . 6 LEU HD11 1 1
15 11327 2 2 6 LEU HD12 H 2.673 9.302 -10.272 1.00 . B B . 6 LEU HD12 1 1
15 11328 2 2 6 LEU HD13 H 2.670 8.118 -8.956 1.00 . B B . 6 LEU HD13 1 1
15 11329 2 2 6 LEU HD21 H -0.048 11.418 -9.007 1.00 . B B . 6 LEU HD21 1 1
15 11330 2 2 6 LEU HD22 H 1.159 11.188 -10.275 1.00 . B B . 6 LEU HD22 1 1
15 11331 2 2 6 LEU HD23 H -0.253 10.114 -10.202 1.00 . B B . 6 LEU HD23 1 1
15 11332 2 2 6 LEU HG H 1.958 10.284 -8.102 1.00 . B B . 6 LEU HG 1 1
15 11333 2 2 6 LEU N N 0.769 10.023 -5.607 1.00 . B B . 6 LEU N 1 1
15 11334 2 2 6 LEU O O -1.223 8.007 -5.226 1.00 . B B . 6 LEU O 1 1
15 11335 2 2 7 CYS C C -5.004 8.573 -6.671 1.00 . B B . 7 CYS C 1 1
15 11336 2 2 7 CYS CA C -3.896 8.854 -5.639 1.00 . B B . 7 CYS CA 1 1
15 11337 2 2 7 CYS CB C -4.376 9.905 -4.629 1.00 . B B . 7 CYS CB 1 1
15 11338 2 2 7 CYS H H -2.788 10.120 -6.934 1.00 . B B . 7 CYS H 1 1
15 11339 2 2 7 CYS HA H -3.686 7.926 -5.107 1.00 . B B . 7 CYS HA 1 1
15 11340 2 2 7 CYS HB2 H -4.534 10.841 -5.168 1.00 . B B . 7 CYS HB2 1 1
15 11341 2 2 7 CYS HB3 H -5.344 9.597 -4.242 1.00 . B B . 7 CYS HB3 1 1
15 11342 2 2 7 CYS N N -2.676 9.363 -6.272 1.00 . B B . 7 CYS N 1 1
15 11343 2 2 7 CYS O O -5.060 9.224 -7.715 1.00 . B B . 7 CYS O 1 1
15 11344 2 2 7 CYS SG S -3.284 10.258 -3.220 1.00 . B B . 7 CYS SG 1 1
15 11345 2 2 8 GLY C C -6.908 7.208 -8.651 1.00 . B B . 8 GLY C 1 1
15 11346 2 2 8 GLY CA C -7.140 7.399 -7.145 1.00 . B B . 8 GLY CA 1 1
15 11347 2 2 8 GLY H H -5.801 7.122 -5.507 1.00 . B B . 8 GLY H 1 1
15 11348 2 2 8 GLY HA2 H -7.639 6.506 -6.768 1.00 . B B . 8 GLY HA2 1 1
15 11349 2 2 8 GLY HA3 H -7.815 8.241 -6.995 1.00 . B B . 8 GLY HA3 1 1
15 11350 2 2 8 GLY N N -5.911 7.637 -6.370 1.00 . B B . 8 GLY N 1 1
15 11351 2 2 8 GLY O O -6.052 6.421 -9.064 1.00 . B B . 8 GLY O 1 1
15 11352 2 2 9 SER C C -6.108 8.267 -11.420 1.00 . B B . 9 SER C 1 1
15 11353 2 2 9 SER CA C -7.522 7.909 -10.944 1.00 . B B . 9 SER CA 1 1
15 11354 2 2 9 SER CB C -8.555 8.846 -11.587 1.00 . B B . 9 SER CB 1 1
15 11355 2 2 9 SER H H -8.332 8.580 -9.074 1.00 . B B . 9 SER H 1 1
15 11356 2 2 9 SER HA H -7.737 6.892 -11.273 1.00 . B B . 9 SER HA 1 1
15 11357 2 2 9 SER HB2 H -9.520 8.685 -11.104 1.00 . B B . 9 SER HB2 1 1
15 11358 2 2 9 SER HB3 H -8.261 9.886 -11.436 1.00 . B B . 9 SER HB3 1 1
15 11359 2 2 9 SER HG H -7.963 9.004 -13.460 1.00 . B B . 9 SER HG 1 1
15 11360 2 2 9 SER N N -7.649 7.953 -9.478 1.00 . B B . 9 SER N 1 1
15 11361 2 2 9 SER O O -5.568 7.584 -12.288 1.00 . B B . 9 SER O 1 1
15 11362 2 2 9 SER OG O -8.707 8.579 -12.971 1.00 . B B . 9 SER OG 1 1
15 11363 2 2 10 HIS C C -3.059 8.551 -10.968 1.00 . B B . 10 HIS C 1 1
15 11364 2 2 10 HIS CA C -4.083 9.676 -11.158 1.00 . B B . 10 HIS CA 1 1
15 11365 2 2 10 HIS CB C -3.681 10.904 -10.322 1.00 . B B . 10 HIS CB 1 1
15 11366 2 2 10 HIS CD2 C -5.037 12.620 -11.658 1.00 . B B . 10 HIS CD2 1 1
15 11367 2 2 10 HIS CE1 C -5.926 13.772 -9.997 1.00 . B B . 10 HIS CE1 1 1
15 11368 2 2 10 HIS CG C -4.604 12.091 -10.476 1.00 . B B . 10 HIS CG 1 1
15 11369 2 2 10 HIS H H -5.908 9.743 -10.042 1.00 . B B . 10 HIS H 1 1
15 11370 2 2 10 HIS HA H -4.060 9.951 -12.214 1.00 . B B . 10 HIS HA 1 1
15 11371 2 2 10 HIS HB2 H -3.645 10.627 -9.269 1.00 . B B . 10 HIS HB2 1 1
15 11372 2 2 10 HIS HB3 H -2.673 11.211 -10.596 1.00 . B B . 10 HIS HB3 1 1
15 11373 2 2 10 HIS HD2 H -4.783 12.269 -12.650 1.00 . B B . 10 HIS HD2 1 1
15 11374 2 2 10 HIS HE1 H -6.506 14.514 -9.457 1.00 . B B . 10 HIS HE1 1 1
15 11375 2 2 10 HIS HE2 H -6.353 14.280 -11.990 1.00 . B B . 10 HIS HE2 1 1
15 11376 2 2 10 HIS N N -5.451 9.260 -10.803 1.00 . B B . 10 HIS N 1 1
15 11377 2 2 10 HIS ND1 N -5.168 12.821 -9.424 1.00 . B B . 10 HIS ND1 1 1
15 11378 2 2 10 HIS NE2 N -5.865 13.674 -11.336 1.00 . B B . 10 HIS NE2 1 1
15 11379 2 2 10 HIS O O -2.140 8.412 -11.773 1.00 . B B . 10 HIS O 1 1
15 11380 2 2 11 LEU C C -2.585 5.433 -10.702 1.00 . B B . 11 LEU C 1 1
15 11381 2 2 11 LEU CA C -2.390 6.554 -9.669 1.00 . B B . 11 LEU CA 1 1
15 11382 2 2 11 LEU CB C -2.689 6.078 -8.237 1.00 . B B . 11 LEU CB 1 1
15 11383 2 2 11 LEU CD1 C -0.329 5.336 -7.720 1.00 . B B . 11 LEU CD1 1 1
15 11384 2 2 11 LEU CD2 C -2.230 4.665 -6.259 1.00 . B B . 11 LEU CD2 1 1
15 11385 2 2 11 LEU CG C -1.801 4.943 -7.703 1.00 . B B . 11 LEU CG 1 1
15 11386 2 2 11 LEU H H -4.036 7.881 -9.337 1.00 . B B . 11 LEU H 1 1
15 11387 2 2 11 LEU HA H -1.352 6.878 -9.733 1.00 . B B . 11 LEU HA 1 1
15 11388 2 2 11 LEU HB2 H -2.584 6.932 -7.573 1.00 . B B . 11 LEU HB2 1 1
15 11389 2 2 11 LEU HB3 H -3.726 5.745 -8.189 1.00 . B B . 11 LEU HB3 1 1
15 11390 2 2 11 LEU HD11 H 0.015 5.514 -8.738 1.00 . B B . 11 LEU HD11 1 1
15 11391 2 2 11 LEU HD12 H -0.187 6.223 -7.111 1.00 . B B . 11 LEU HD12 1 1
15 11392 2 2 11 LEU HD13 H 0.266 4.533 -7.309 1.00 . B B . 11 LEU HD13 1 1
15 11393 2 2 11 LEU HD21 H -2.125 5.564 -5.653 1.00 . B B . 11 LEU HD21 1 1
15 11394 2 2 11 LEU HD22 H -3.271 4.344 -6.246 1.00 . B B . 11 LEU HD22 1 1
15 11395 2 2 11 LEU HD23 H -1.618 3.883 -5.820 1.00 . B B . 11 LEU HD23 1 1
15 11396 2 2 11 LEU HG H -1.944 4.043 -8.300 1.00 . B B . 11 LEU HG 1 1
15 11397 2 2 11 LEU N N -3.242 7.714 -9.942 1.00 . B B . 11 LEU N 1 1
15 11398 2 2 11 LEU O O -1.607 4.877 -11.201 1.00 . B B . 11 LEU O 1 1
15 11399 2 2 12 VAL C C -3.688 4.613 -13.475 1.00 . B B . 12 VAL C 1 1
15 11400 2 2 12 VAL CA C -4.186 4.156 -12.099 1.00 . B B . 12 VAL CA 1 1
15 11401 2 2 12 VAL CB C -5.704 3.882 -12.118 1.00 . B B . 12 VAL CB 1 1
15 11402 2 2 12 VAL CG1 C -6.108 2.902 -13.228 1.00 . B B . 12 VAL CG1 1 1
15 11403 2 2 12 VAL CG2 C -6.163 3.271 -10.786 1.00 . B B . 12 VAL CG2 1 1
15 11404 2 2 12 VAL H H -4.592 5.647 -10.604 1.00 . B B . 12 VAL H 1 1
15 11405 2 2 12 VAL HA H -3.682 3.218 -11.869 1.00 . B B . 12 VAL HA 1 1
15 11406 2 2 12 VAL HB H -6.239 4.820 -12.273 1.00 . B B . 12 VAL HB 1 1
15 11407 2 2 12 VAL HG11 H -7.175 2.687 -13.164 1.00 . B B . 12 VAL HG11 1 1
15 11408 2 2 12 VAL HG12 H -5.913 3.339 -14.208 1.00 . B B . 12 VAL HG12 1 1
15 11409 2 2 12 VAL HG13 H -5.547 1.973 -13.131 1.00 . B B . 12 VAL HG13 1 1
15 11410 2 2 12 VAL HG21 H -7.239 3.097 -10.811 1.00 . B B . 12 VAL HG21 1 1
15 11411 2 2 12 VAL HG22 H -5.649 2.326 -10.611 1.00 . B B . 12 VAL HG22 1 1
15 11412 2 2 12 VAL HG23 H -5.947 3.949 -9.962 1.00 . B B . 12 VAL HG23 1 1
15 11413 2 2 12 VAL N N -3.840 5.143 -11.061 1.00 . B B . 12 VAL N 1 1
15 11414 2 2 12 VAL O O -3.081 3.829 -14.200 1.00 . B B . 12 VAL O 1 1
15 11415 2 2 13 GLU C C -1.873 6.476 -15.193 1.00 . B B . 13 GLU C 1 1
15 11416 2 2 13 GLU CA C -3.406 6.481 -15.081 1.00 . B B . 13 GLU CA 1 1
15 11417 2 2 13 GLU CB C -3.950 7.912 -15.218 1.00 . B B . 13 GLU CB 1 1
15 11418 2 2 13 GLU CD C -6.017 9.367 -15.469 1.00 . B B . 13 GLU CD 1 1
15 11419 2 2 13 GLU CG C -5.450 7.936 -15.554 1.00 . B B . 13 GLU CG 1 1
15 11420 2 2 13 GLU H H -4.389 6.485 -13.179 1.00 . B B . 13 GLU H 1 1
15 11421 2 2 13 GLU HA H -3.790 5.890 -15.914 1.00 . B B . 13 GLU HA 1 1
15 11422 2 2 13 GLU HB2 H -3.769 8.460 -14.292 1.00 . B B . 13 GLU HB2 1 1
15 11423 2 2 13 GLU HB3 H -3.415 8.419 -16.022 1.00 . B B . 13 GLU HB3 1 1
15 11424 2 2 13 GLU HG2 H -5.590 7.539 -16.563 1.00 . B B . 13 GLU HG2 1 1
15 11425 2 2 13 GLU HG3 H -5.994 7.281 -14.872 1.00 . B B . 13 GLU HG3 1 1
15 11426 2 2 13 GLU N N -3.869 5.889 -13.818 1.00 . B B . 13 GLU N 1 1
15 11427 2 2 13 GLU O O -1.339 6.120 -16.245 1.00 . B B . 13 GLU O 1 1
15 11428 2 2 13 GLU OE1 O -5.767 10.177 -16.397 1.00 . B B . 13 GLU OE1 1 1
15 11429 2 2 13 GLU OE2 O -6.733 9.689 -14.488 1.00 . B B . 13 GLU OE2 1 1
15 11430 2 2 14 ALA C C 0.917 5.411 -14.382 1.00 . B B . 14 ALA C 1 1
15 11431 2 2 14 ALA CA C 0.313 6.803 -14.113 1.00 . B B . 14 ALA CA 1 1
15 11432 2 2 14 ALA CB C 0.798 7.366 -12.776 1.00 . B B . 14 ALA CB 1 1
15 11433 2 2 14 ALA H H -1.629 7.099 -13.272 1.00 . B B . 14 ALA H 1 1
15 11434 2 2 14 ALA HA H 0.658 7.468 -14.908 1.00 . B B . 14 ALA HA 1 1
15 11435 2 2 14 ALA HB1 H 0.435 6.744 -11.956 1.00 . B B . 14 ALA HB1 1 1
15 11436 2 2 14 ALA HB2 H 1.888 7.382 -12.759 1.00 . B B . 14 ALA HB2 1 1
15 11437 2 2 14 ALA HB3 H 0.430 8.385 -12.647 1.00 . B B . 14 ALA HB3 1 1
15 11438 2 2 14 ALA N N -1.150 6.795 -14.114 1.00 . B B . 14 ALA N 1 1
15 11439 2 2 14 ALA O O 1.885 5.301 -15.139 1.00 . B B . 14 ALA O 1 1
15 11440 2 2 15 LEU C C 0.347 2.408 -15.375 1.00 . B B . 15 LEU C 1 1
15 11441 2 2 15 LEU CA C 0.817 2.975 -14.026 1.00 . B B . 15 LEU CA 1 1
15 11442 2 2 15 LEU CB C 0.547 2.097 -12.789 1.00 . B B . 15 LEU CB 1 1
15 11443 2 2 15 LEU CD1 C -1.408 0.503 -13.252 1.00 . B B . 15 LEU CD1 1 1
15 11444 2 2 15 LEU CD2 C -1.000 1.342 -10.973 1.00 . B B . 15 LEU CD2 1 1
15 11445 2 2 15 LEU CG C -0.905 1.711 -12.455 1.00 . B B . 15 LEU CG 1 1
15 11446 2 2 15 LEU H H -0.503 4.490 -13.263 1.00 . B B . 15 LEU H 1 1
15 11447 2 2 15 LEU HA H 1.904 3.029 -14.085 1.00 . B B . 15 LEU HA 1 1
15 11448 2 2 15 LEU HB2 H 1.135 1.184 -12.884 1.00 . B B . 15 LEU HB2 1 1
15 11449 2 2 15 LEU HB3 H 0.952 2.643 -11.940 1.00 . B B . 15 LEU HB3 1 1
15 11450 2 2 15 LEU HD11 H -0.758 -0.355 -13.080 1.00 . B B . 15 LEU HD11 1 1
15 11451 2 2 15 LEU HD12 H -2.420 0.254 -12.938 1.00 . B B . 15 LEU HD12 1 1
15 11452 2 2 15 LEU HD13 H -1.432 0.723 -14.315 1.00 . B B . 15 LEU HD13 1 1
15 11453 2 2 15 LEU HD21 H -0.723 2.204 -10.364 1.00 . B B . 15 LEU HD21 1 1
15 11454 2 2 15 LEU HD22 H -2.022 1.061 -10.724 1.00 . B B . 15 LEU HD22 1 1
15 11455 2 2 15 LEU HD23 H -0.327 0.513 -10.749 1.00 . B B . 15 LEU HD23 1 1
15 11456 2 2 15 LEU HG H -1.556 2.559 -12.636 1.00 . B B . 15 LEU HG 1 1
15 11457 2 2 15 LEU N N 0.332 4.345 -13.817 1.00 . B B . 15 LEU N 1 1
15 11458 2 2 15 LEU O O 1.113 1.734 -16.060 1.00 . B B . 15 LEU O 1 1
15 11459 2 2 16 TYR C C -0.445 3.024 -18.272 1.00 . B B . 16 TYR C 1 1
15 11460 2 2 16 TYR CA C -1.358 2.457 -17.169 1.00 . B B . 16 TYR CA 1 1
15 11461 2 2 16 TYR CB C -2.796 2.991 -17.284 1.00 . B B . 16 TYR CB 1 1
15 11462 2 2 16 TYR CD1 C -3.726 2.321 -19.551 1.00 . B B . 16 TYR CD1 1 1
15 11463 2 2 16 TYR CD2 C -3.185 4.662 -19.125 1.00 . B B . 16 TYR CD2 1 1
15 11464 2 2 16 TYR CE1 C -4.125 2.652 -20.861 1.00 . B B . 16 TYR CE1 1 1
15 11465 2 2 16 TYR CE2 C -3.579 4.999 -20.434 1.00 . B B . 16 TYR CE2 1 1
15 11466 2 2 16 TYR CG C -3.258 3.327 -18.686 1.00 . B B . 16 TYR CG 1 1
15 11467 2 2 16 TYR CZ C -4.052 3.991 -21.307 1.00 . B B . 16 TYR CZ 1 1
15 11468 2 2 16 TYR H H -1.460 3.311 -15.215 1.00 . B B . 16 TYR H 1 1
15 11469 2 2 16 TYR HA H -1.383 1.374 -17.296 1.00 . B B . 16 TYR HA 1 1
15 11470 2 2 16 TYR HB2 H -3.480 2.266 -16.839 1.00 . B B . 16 TYR HB2 1 1
15 11471 2 2 16 TYR HB3 H -2.877 3.906 -16.703 1.00 . B B . 16 TYR HB3 1 1
15 11472 2 2 16 TYR HD1 H -3.773 1.294 -19.209 1.00 . B B . 16 TYR HD1 1 1
15 11473 2 2 16 TYR HD2 H -2.813 5.425 -18.450 1.00 . B B . 16 TYR HD2 1 1
15 11474 2 2 16 TYR HE1 H -4.485 1.887 -21.533 1.00 . B B . 16 TYR HE1 1 1
15 11475 2 2 16 TYR HE2 H -3.520 6.023 -20.773 1.00 . B B . 16 TYR HE2 1 1
15 11476 2 2 16 TYR HH H -4.345 5.250 -22.768 1.00 . B B . 16 TYR HH 1 1
15 11477 2 2 16 TYR N N -0.857 2.771 -15.827 1.00 . B B . 16 TYR N 1 1
15 11478 2 2 16 TYR O O -0.184 2.339 -19.263 1.00 . B B . 16 TYR O 1 1
15 11479 2 2 16 TYR OH O -4.437 4.300 -22.576 1.00 . B B . 16 TYR OH 1 1
15 11480 2 2 17 LEU C C 2.330 4.214 -19.187 1.00 . B B . 17 LEU C 1 1
15 11481 2 2 17 LEU CA C 0.959 4.887 -19.078 1.00 . B B . 17 LEU CA 1 1
15 11482 2 2 17 LEU CB C 1.127 6.369 -18.703 1.00 . B B . 17 LEU CB 1 1
15 11483 2 2 17 LEU CD1 C 0.102 8.645 -18.435 1.00 . B B . 17 LEU CD1 1 1
15 11484 2 2 17 LEU CD2 C -0.186 7.468 -20.595 1.00 . B B . 17 LEU CD2 1 1
15 11485 2 2 17 LEU CG C -0.066 7.269 -19.082 1.00 . B B . 17 LEU CG 1 1
15 11486 2 2 17 LEU H H -0.135 4.741 -17.243 1.00 . B B . 17 LEU H 1 1
15 11487 2 2 17 LEU HA H 0.495 4.807 -20.061 1.00 . B B . 17 LEU HA 1 1
15 11488 2 2 17 LEU HB2 H 1.304 6.431 -17.628 1.00 . B B . 17 LEU HB2 1 1
15 11489 2 2 17 LEU HB3 H 2.021 6.745 -19.198 1.00 . B B . 17 LEU HB3 1 1
15 11490 2 2 17 LEU HD11 H 0.142 8.535 -17.351 1.00 . B B . 17 LEU HD11 1 1
15 11491 2 2 17 LEU HD12 H 1.022 9.116 -18.785 1.00 . B B . 17 LEU HD12 1 1
15 11492 2 2 17 LEU HD13 H -0.749 9.278 -18.688 1.00 . B B . 17 LEU HD13 1 1
15 11493 2 2 17 LEU HD21 H 0.738 7.883 -20.996 1.00 . B B . 17 LEU HD21 1 1
15 11494 2 2 17 LEU HD22 H -0.398 6.518 -21.084 1.00 . B B . 17 LEU HD22 1 1
15 11495 2 2 17 LEU HD23 H -1.009 8.151 -20.810 1.00 . B B . 17 LEU HD23 1 1
15 11496 2 2 17 LEU HG H -0.990 6.829 -18.719 1.00 . B B . 17 LEU HG 1 1
15 11497 2 2 17 LEU N N 0.096 4.234 -18.090 1.00 . B B . 17 LEU N 1 1
15 11498 2 2 17 LEU O O 2.775 3.881 -20.286 1.00 . B B . 17 LEU O 1 1
15 11499 2 2 18 VAL C C 4.388 1.945 -18.379 1.00 . B B . 18 VAL C 1 1
15 11500 2 2 18 VAL CA C 4.355 3.432 -18.006 1.00 . B B . 18 VAL CA 1 1
15 11501 2 2 18 VAL CB C 5.000 3.730 -16.640 1.00 . B B . 18 VAL CB 1 1
15 11502 2 2 18 VAL CG1 C 4.352 3.004 -15.464 1.00 . B B . 18 VAL CG1 1 1
15 11503 2 2 18 VAL CG2 C 6.488 3.392 -16.607 1.00 . B B . 18 VAL CG2 1 1
15 11504 2 2 18 VAL H H 2.570 4.303 -17.182 1.00 . B B . 18 VAL H 1 1
15 11505 2 2 18 VAL HA H 4.952 3.954 -18.756 1.00 . B B . 18 VAL HA 1 1
15 11506 2 2 18 VAL HB H 4.880 4.800 -16.461 1.00 . B B . 18 VAL HB 1 1
15 11507 2 2 18 VAL HG11 H 4.647 1.955 -15.443 1.00 . B B . 18 VAL HG11 1 1
15 11508 2 2 18 VAL HG12 H 4.652 3.488 -14.533 1.00 . B B . 18 VAL HG12 1 1
15 11509 2 2 18 VAL HG13 H 3.280 3.073 -15.566 1.00 . B B . 18 VAL HG13 1 1
15 11510 2 2 18 VAL HG21 H 6.636 2.329 -16.789 1.00 . B B . 18 VAL HG21 1 1
15 11511 2 2 18 VAL HG22 H 7.018 3.967 -17.365 1.00 . B B . 18 VAL HG22 1 1
15 11512 2 2 18 VAL HG23 H 6.878 3.630 -15.620 1.00 . B B . 18 VAL HG23 1 1
15 11513 2 2 18 VAL N N 2.995 3.994 -18.050 1.00 . B B . 18 VAL N 1 1
15 11514 2 2 18 VAL O O 5.334 1.496 -19.026 1.00 . B B . 18 VAL O 1 1
15 11515 2 2 19 CYS C C 2.605 -0.574 -19.675 1.00 . B B . 19 CYS C 1 1
15 11516 2 2 19 CYS CA C 3.250 -0.243 -18.313 1.00 . B B . 19 CYS CA 1 1
15 11517 2 2 19 CYS CB C 2.492 -0.876 -17.149 1.00 . B B . 19 CYS CB 1 1
15 11518 2 2 19 CYS H H 2.587 1.598 -17.499 1.00 . B B . 19 CYS H 1 1
15 11519 2 2 19 CYS HA H 4.255 -0.668 -18.320 1.00 . B B . 19 CYS HA 1 1
15 11520 2 2 19 CYS HB2 H 1.479 -0.477 -17.109 1.00 . B B . 19 CYS HB2 1 1
15 11521 2 2 19 CYS HB3 H 2.413 -1.934 -17.349 1.00 . B B . 19 CYS HB3 1 1
15 11522 2 2 19 CYS N N 3.337 1.190 -18.047 1.00 . B B . 19 CYS N 1 1
15 11523 2 2 19 CYS O O 2.908 -1.613 -20.265 1.00 . B B . 19 CYS O 1 1
15 11524 2 2 19 CYS SG S 3.292 -0.646 -15.535 1.00 . B B . 19 CYS SG 1 1
15 11525 2 2 20 GLY C C 2.002 0.730 -22.682 1.00 . B B . 20 GLY C 1 1
15 11526 2 2 20 GLY CA C 1.131 0.216 -21.525 1.00 . B B . 20 GLY CA 1 1
15 11527 2 2 20 GLY H H 1.493 1.116 -19.633 1.00 . B B . 20 GLY H 1 1
15 11528 2 2 20 GLY HA2 H 0.872 -0.823 -21.730 1.00 . B B . 20 GLY HA2 1 1
15 11529 2 2 20 GLY HA3 H 0.210 0.799 -21.522 1.00 . B B . 20 GLY HA3 1 1
15 11530 2 2 20 GLY N N 1.749 0.313 -20.196 1.00 . B B . 20 GLY N 1 1
15 11531 2 2 20 GLY O O 1.581 0.657 -23.840 1.00 . B B . 20 GLY O 1 1
15 11532 2 2 21 GLU C C 4.521 0.805 -24.504 1.00 . B B . 21 GLU C 1 1
15 11533 2 2 21 GLU CA C 4.122 1.813 -23.401 1.00 . B B . 21 GLU CA 1 1
15 11534 2 2 21 GLU CB C 5.354 2.388 -22.671 1.00 . B B . 21 GLU CB 1 1
15 11535 2 2 21 GLU CD C 5.754 4.330 -24.292 1.00 . B B . 21 GLU CD 1 1
15 11536 2 2 21 GLU CG C 6.371 3.122 -23.559 1.00 . B B . 21 GLU CG 1 1
15 11537 2 2 21 GLU H H 3.481 1.287 -21.436 1.00 . B B . 21 GLU H 1 1
15 11538 2 2 21 GLU HA H 3.600 2.638 -23.885 1.00 . B B . 21 GLU HA 1 1
15 11539 2 2 21 GLU HB2 H 5.011 3.084 -21.905 1.00 . B B . 21 GLU HB2 1 1
15 11540 2 2 21 GLU HB3 H 5.871 1.570 -22.166 1.00 . B B . 21 GLU HB3 1 1
15 11541 2 2 21 GLU HG2 H 7.196 3.458 -22.925 1.00 . B B . 21 GLU HG2 1 1
15 11542 2 2 21 GLU HG3 H 6.796 2.422 -24.282 1.00 . B B . 21 GLU HG3 1 1
15 11543 2 2 21 GLU N N 3.205 1.243 -22.405 1.00 . B B . 21 GLU N 1 1
15 11544 2 2 21 GLU O O 4.658 -0.398 -24.264 1.00 . B B . 21 GLU O 1 1
15 11545 2 2 21 GLU OE1 O 5.108 4.123 -25.347 1.00 . B B . 21 GLU OE1 1 1
15 11546 2 2 21 GLU OE2 O 5.914 5.483 -23.823 1.00 . B B . 21 GLU OE2 1 1
15 11547 2 2 22 ARG C C 6.536 0.144 -27.044 1.00 . B B . 22 ARG C 1 1
15 11548 2 2 22 ARG CA C 5.056 0.550 -26.955 1.00 . B B . 22 ARG CA 1 1
15 11549 2 2 22 ARG CB C 4.568 1.351 -28.180 1.00 . B B . 22 ARG CB 1 1
15 11550 2 2 22 ARG CD C 2.235 0.301 -28.248 1.00 . B B . 22 ARG CD 1 1
15 11551 2 2 22 ARG CG C 3.050 1.603 -28.215 1.00 . B B . 22 ARG CG 1 1
15 11552 2 2 22 ARG CZ C 1.352 -1.368 -26.612 1.00 . B B . 22 ARG CZ 1 1
15 11553 2 2 22 ARG H H 4.677 2.318 -25.820 1.00 . B B . 22 ARG H 1 1
15 11554 2 2 22 ARG HA H 4.515 -0.397 -26.928 1.00 . B B . 22 ARG HA 1 1
15 11555 2 2 22 ARG HB2 H 5.081 2.314 -28.203 1.00 . B B . 22 ARG HB2 1 1
15 11556 2 2 22 ARG HB3 H 4.837 0.809 -29.089 1.00 . B B . 22 ARG HB3 1 1
15 11557 2 2 22 ARG HD2 H 1.324 0.484 -28.818 1.00 . B B . 22 ARG HD2 1 1
15 11558 2 2 22 ARG HD3 H 2.829 -0.457 -28.759 1.00 . B B . 22 ARG HD3 1 1
15 11559 2 2 22 ARG HE H 1.959 0.456 -26.128 1.00 . B B . 22 ARG HE 1 1
15 11560 2 2 22 ARG HG2 H 2.741 2.221 -27.371 1.00 . B B . 22 ARG HG2 1 1
15 11561 2 2 22 ARG HG3 H 2.833 2.159 -29.127 1.00 . B B . 22 ARG HG3 1 1
15 11562 2 2 22 ARG HH11 H 1.361 -2.086 -28.477 1.00 . B B . 22 ARG HH11 1 1
15 11563 2 2 22 ARG HH12 H 0.756 -3.177 -27.259 1.00 . B B . 22 ARG HH12 1 1
15 11564 2 2 22 ARG HH21 H 1.176 -0.934 -24.679 1.00 . B B . 22 ARG HH21 1 1
15 11565 2 2 22 ARG HH22 H 0.653 -2.545 -25.139 1.00 . B B . 22 ARG HH22 1 1
15 11566 2 2 22 ARG N N 4.732 1.306 -25.728 1.00 . B B . 22 ARG N 1 1
15 11567 2 2 22 ARG NE N 1.857 -0.182 -26.903 1.00 . B B . 22 ARG NE 1 1
15 11568 2 2 22 ARG NH1 N 1.146 -2.285 -27.514 1.00 . B B . 22 ARG NH1 1 1
15 11569 2 2 22 ARG NH2 N 1.039 -1.650 -25.384 1.00 . B B . 22 ARG NH2 1 1
15 11570 2 2 22 ARG O O 7.187 0.286 -28.078 1.00 . B B . 22 ARG O 1 1
15 11571 2 2 23 GLY C C 8.879 -2.111 -26.432 1.00 . B B . 23 GLY C 1 1
15 11572 2 2 23 GLY CA C 8.468 -0.794 -25.750 1.00 . B B . 23 GLY CA 1 1
15 11573 2 2 23 GLY H H 6.421 -0.491 -25.169 1.00 . B B . 23 GLY H 1 1
15 11574 2 2 23 GLY HA2 H 9.113 -0.009 -26.140 1.00 . B B . 23 GLY HA2 1 1
15 11575 2 2 23 GLY HA3 H 8.662 -0.890 -24.682 1.00 . B B . 23 GLY HA3 1 1
15 11576 2 2 23 GLY N N 7.067 -0.382 -25.943 1.00 . B B . 23 GLY N 1 1
15 11577 2 2 23 GLY O O 9.739 -2.822 -25.910 1.00 . B B . 23 GLY O 1 1
15 11578 2 2 24 . C C 9.736 -3.919 -29.063 1.00 . B B . 24 DHI C 1 1
15 11579 2 2 24 . CA C 8.378 -3.677 -28.380 1.00 . B B . 24 DHI CA 1 1
15 11580 2 2 24 . CB C 7.892 -4.903 -27.588 1.00 . B B . 24 DHI CB 1 1
15 11581 2 2 24 . CD2 C 6.579 -5.886 -29.518 1.00 . B B . 24 DHI CD2 1 1
15 11582 2 2 24 . CE1 C 7.276 -7.979 -29.460 1.00 . B B . 24 DHI CE1 1 1
15 11583 2 2 24 . CG C 7.461 -6.029 -28.491 1.00 . B B . 24 DHI CG 1 1
15 11584 2 2 24 . H H 7.619 -1.768 -27.937 1.00 . B B . 24 DHI H 1 1
15 11585 2 2 24 . HA H 7.686 -3.532 -29.209 1.00 . B B . 24 DHI HA 1 1
15 11586 2 2 24 . HB2 H 8.683 -5.248 -26.923 1.00 . B B . 24 DHI HB2 1 1
15 11587 2 2 24 . HB3 H 7.031 -4.621 -26.979 1.00 . B B . 24 DHI HB3 1 1
15 11588 2 2 24 . HD2 H 6.099 -4.954 -29.798 1.00 . B B . 24 DHI HD2 1 1
15 11589 2 2 24 . HE1 H 7.404 -9.025 -29.718 1.00 . B B . 24 DHI HE1 1 1
15 11590 2 2 24 . HE2 H 5.907 -7.357 -30.927 1.00 . B B . 24 DHI HE2 1 1
15 11591 2 2 24 . N N 8.242 -2.462 -27.557 1.00 . B B . 24 DHI N 1 1
15 11592 2 2 24 . ND1 N 7.901 -7.354 -28.444 1.00 . B B . 24 DHI ND1 1 1
15 11593 2 2 24 . NE2 N 6.474 -7.122 -30.119 1.00 . B B . 24 DHI NE2 1 1
15 11594 2 2 24 . O O 9.785 -4.458 -30.170 1.00 . B B . 24 DHI O 1 1
15 11595 2 2 25 PHE C C 12.963 -4.724 -28.620 1.00 . B B . 25 PHE C 1 1
15 11596 2 2 25 PHE CA C 12.176 -3.459 -29.004 1.00 . B B . 25 PHE CA 1 1
15 11597 2 2 25 PHE CB C 12.883 -2.179 -28.541 1.00 . B B . 25 PHE CB 1 1
15 11598 2 2 25 PHE CD1 C 12.183 -0.515 -30.324 1.00 . B B . 25 PHE CD1 1 1
15 11599 2 2 25 PHE CD2 C 11.522 -0.099 -28.017 1.00 . B B . 25 PHE CD2 1 1
15 11600 2 2 25 PHE CE1 C 11.513 0.655 -30.726 1.00 . B B . 25 PHE CE1 1 1
15 11601 2 2 25 PHE CE2 C 10.852 1.071 -28.420 1.00 . B B . 25 PHE CE2 1 1
15 11602 2 2 25 PHE CG C 12.187 -0.898 -28.968 1.00 . B B . 25 PHE CG 1 1
15 11603 2 2 25 PHE CZ C 10.845 1.447 -29.775 1.00 . B B . 25 PHE CZ 1 1
15 11604 2 2 25 PHE H H 10.690 -3.098 -27.517 1.00 . B B . 25 PHE H 1 1
15 11605 2 2 25 PHE HA H 12.110 -3.425 -30.093 1.00 . B B . 25 PHE HA 1 1
15 11606 2 2 25 PHE HB2 H 12.946 -2.197 -27.452 1.00 . B B . 25 PHE HB2 1 1
15 11607 2 2 25 PHE HB3 H 13.898 -2.171 -28.937 1.00 . B B . 25 PHE HB3 1 1
15 11608 2 2 25 PHE HD1 H 12.691 -1.122 -31.060 1.00 . B B . 25 PHE HD1 1 1
15 11609 2 2 25 PHE HD2 H 11.526 -0.383 -26.973 1.00 . B B . 25 PHE HD2 1 1
15 11610 2 2 25 PHE HE1 H 11.509 0.945 -31.769 1.00 . B B . 25 PHE HE1 1 1
15 11611 2 2 25 PHE HE2 H 10.339 1.682 -27.688 1.00 . B B . 25 PHE HE2 1 1
15 11612 2 2 25 PHE HZ H 10.328 2.345 -30.085 1.00 . B B . 25 PHE HZ 1 1
15 11613 2 2 25 PHE N N 10.825 -3.470 -28.448 1.00 . B B . 25 PHE N 1 1
15 11614 2 2 25 PHE O O 12.992 -5.119 -27.451 1.00 . B B . 25 PHE O 1 1
15 11615 2 2 26 TYR C C 15.898 -6.185 -29.031 1.00 . B B . 26 TYR C 1 1
15 11616 2 2 26 TYR CA C 14.450 -6.544 -29.407 1.00 . B B . 26 TYR CA 1 1
15 11617 2 2 26 TYR CB C 14.393 -7.428 -30.662 1.00 . B B . 26 TYR CB 1 1
15 11618 2 2 26 TYR CD1 C 12.311 -8.830 -30.286 1.00 . B B . 26 TYR CD1 1 1
15 11619 2 2 26 TYR CD2 C 12.355 -7.284 -32.173 1.00 . B B . 26 TYR CD2 1 1
15 11620 2 2 26 TYR CE1 C 11.004 -9.219 -30.635 1.00 . B B . 26 TYR CE1 1 1
15 11621 2 2 26 TYR CE2 C 11.047 -7.673 -32.525 1.00 . B B . 26 TYR CE2 1 1
15 11622 2 2 26 TYR CG C 12.989 -7.860 -31.053 1.00 . B B . 26 TYR CG 1 1
15 11623 2 2 26 TYR CZ C 10.367 -8.644 -31.755 1.00 . B B . 26 TYR CZ 1 1
15 11624 2 2 26 TYR H H 13.572 -4.961 -30.531 1.00 . B B . 26 TYR H 1 1
15 11625 2 2 26 TYR HA H 14.029 -7.125 -28.585 1.00 . B B . 26 TYR HA 1 1
15 11626 2 2 26 TYR HB2 H 14.852 -6.893 -31.495 1.00 . B B . 26 TYR HB2 1 1
15 11627 2 2 26 TYR HB3 H 14.991 -8.325 -30.485 1.00 . B B . 26 TYR HB3 1 1
15 11628 2 2 26 TYR HD1 H 12.795 -9.274 -29.425 1.00 . B B . 26 TYR HD1 1 1
15 11629 2 2 26 TYR HD2 H 12.871 -6.539 -32.765 1.00 . B B . 26 TYR HD2 1 1
15 11630 2 2 26 TYR HE1 H 10.480 -9.962 -30.049 1.00 . B B . 26 TYR HE1 1 1
15 11631 2 2 26 TYR HE2 H 10.563 -7.230 -33.384 1.00 . B B . 26 TYR HE2 1 1
15 11632 2 2 26 TYR HH H 8.781 -8.577 -32.887 1.00 . B B . 26 TYR HH 1 1
15 11633 2 2 26 TYR N N 13.627 -5.344 -29.599 1.00 . B B . 26 TYR N 1 1
15 11634 2 2 26 TYR O O 16.462 -5.227 -29.568 1.00 . B B . 26 TYR O 1 1
15 11635 2 2 26 TYR OH O 9.106 -9.034 -32.093 1.00 . B B . 26 TYR OH 1 1
15 11636 2 2 27 THR C C 18.382 -5.383 -27.405 1.00 . B B . 27 THR C 1 1
15 11637 2 2 27 THR CA C 17.868 -6.831 -27.597 1.00 . B B . 27 THR CA 1 1
15 11638 2 2 27 THR CB C 18.833 -7.715 -28.414 1.00 . B B . 27 THR CB 1 1
15 11639 2 2 27 THR CG2 C 18.473 -9.201 -28.319 1.00 . B B . 27 THR CG2 1 1
15 11640 2 2 27 THR H H 15.963 -7.740 -27.754 1.00 . B B . 27 THR H 1 1
15 11641 2 2 27 THR HA H 17.868 -7.253 -26.592 1.00 . B B . 27 THR HA 1 1
15 11642 2 2 27 THR HB H 19.829 -7.596 -28.000 1.00 . B B . 27 THR HB 1 1
15 11643 2 2 27 THR HG1 H 19.153 -6.460 -29.855 1.00 . B B . 27 THR HG1 1 1
15 11644 2 2 27 THR HG21 H 17.504 -9.391 -28.782 1.00 . B B . 27 THR HG21 1 1
15 11645 2 2 27 THR HG22 H 19.233 -9.792 -28.832 1.00 . B B . 27 THR HG22 1 1
15 11646 2 2 27 THR HG23 H 18.442 -9.507 -27.273 1.00 . B B . 27 THR HG23 1 1
15 11647 2 2 27 THR N N 16.484 -6.951 -28.102 1.00 . B B . 27 THR N 1 1
15 11648 2 2 27 THR O O 19.422 -5.019 -27.968 1.00 . B B . 27 THR O 1 1
15 11649 2 2 27 THR OG1 O 18.850 -7.385 -29.790 1.00 . B B . 27 THR OG1 1 1
15 11650 2 2 28 PRO C C 19.344 -2.945 -25.646 1.00 . B B . 28 PRO C 1 1
15 11651 2 2 28 PRO CA C 18.041 -3.118 -26.450 1.00 . B B . 28 PRO CA 1 1
15 11652 2 2 28 PRO CB C 16.842 -2.475 -25.745 1.00 . B B . 28 PRO CB 1 1
15 11653 2 2 28 PRO CD C 16.475 -4.826 -25.861 1.00 . B B . 28 PRO CD 1 1
15 11654 2 2 28 PRO CG C 16.259 -3.631 -24.935 1.00 . B B . 28 PRO CG 1 1
15 11655 2 2 28 PRO HA H 18.171 -2.642 -27.424 1.00 . B B . 28 PRO HA 1 1
15 11656 2 2 28 PRO HB2 H 17.131 -1.638 -25.107 1.00 . B B . 28 PRO HB2 1 1
15 11657 2 2 28 PRO HB3 H 16.112 -2.149 -26.489 1.00 . B B . 28 PRO HB3 1 1
15 11658 2 2 28 PRO HD2 H 16.599 -5.739 -25.274 1.00 . B B . 28 PRO HD2 1 1
15 11659 2 2 28 PRO HD3 H 15.618 -4.920 -26.527 1.00 . B B . 28 PRO HD3 1 1
15 11660 2 2 28 PRO HG2 H 16.831 -3.766 -24.016 1.00 . B B . 28 PRO HG2 1 1
15 11661 2 2 28 PRO HG3 H 15.203 -3.479 -24.712 1.00 . B B . 28 PRO HG3 1 1
15 11662 2 2 28 PRO N N 17.671 -4.523 -26.640 1.00 . B B . 28 PRO N 1 1
15 11663 2 2 28 PRO O O 19.717 -3.802 -24.836 1.00 . B B . 28 PRO O 1 1
15 11664 2 2 29 LYS C C 21.258 0.064 -24.788 1.00 . B B . 29 LYS C 1 1
15 11665 2 2 29 LYS CA C 21.285 -1.415 -25.203 1.00 . B B . 29 LYS CA 1 1
15 11666 2 2 29 LYS CB C 22.479 -1.692 -26.139 1.00 . B B . 29 LYS CB 1 1
15 11667 2 2 29 LYS CD C 23.924 -3.414 -27.312 1.00 . B B . 29 LYS CD 1 1
15 11668 2 2 29 LYS CE C 24.097 -4.887 -27.712 1.00 . B B . 29 LYS CE 1 1
15 11669 2 2 29 LYS CG C 22.677 -3.186 -26.442 1.00 . B B . 29 LYS CG 1 1
15 11670 2 2 29 LYS H H 19.623 -1.139 -26.498 1.00 . B B . 29 LYS H 1 1
15 11671 2 2 29 LYS HA H 21.418 -2.000 -24.290 1.00 . B B . 29 LYS HA 1 1
15 11672 2 2 29 LYS HB2 H 22.336 -1.150 -27.075 1.00 . B B . 29 LYS HB2 1 1
15 11673 2 2 29 LYS HB3 H 23.389 -1.316 -25.667 1.00 . B B . 29 LYS HB3 1 1
15 11674 2 2 29 LYS HD2 H 23.824 -2.825 -28.224 1.00 . B B . 29 LYS HD2 1 1
15 11675 2 2 29 LYS HD3 H 24.813 -3.069 -26.781 1.00 . B B . 29 LYS HD3 1 1
15 11676 2 2 29 LYS HE2 H 23.171 -5.237 -28.178 1.00 . B B . 29 LYS HE2 1 1
15 11677 2 2 29 LYS HE3 H 24.888 -4.945 -28.465 1.00 . B B . 29 LYS HE3 1 1
15 11678 2 2 29 LYS HG2 H 22.781 -3.727 -25.502 1.00 . B B . 29 LYS HG2 1 1
15 11679 2 2 29 LYS HG3 H 21.807 -3.567 -26.978 1.00 . B B . 29 LYS HG3 1 1
15 11680 2 2 29 LYS HZ1 H 25.308 -5.447 -26.116 1.00 . B B . 29 LYS HZ1 1 1
15 11681 2 2 29 LYS HZ2 H 23.722 -5.756 -25.857 1.00 . B B . 29 LYS HZ2 1 1
15 11682 2 2 29 LYS HZ3 H 24.589 -6.711 -26.853 1.00 . B B . 29 LYS HZ3 1 1
15 11683 2 2 29 LYS N N 20.022 -1.809 -25.854 1.00 . B B . 29 LYS N 1 1
15 11684 2 2 29 LYS NZ N 24.451 -5.754 -26.556 1.00 . B B . 29 LYS NZ 1 1
15 11685 2 2 29 LYS O O 20.544 0.872 -25.388 1.00 . B B . 29 LYS O 1 1
15 11686 2 2 30 THR C C 23.649 2.142 -22.929 1.00 . B B . 30 THR C 1 1
15 11687 2 2 30 THR CA C 22.189 1.753 -23.170 1.00 . B B . 30 THR CA 1 1
15 11688 2 2 30 THR CB C 21.399 1.877 -21.858 1.00 . B B . 30 THR CB 1 1
15 11689 2 2 30 THR CG2 C 19.887 1.895 -22.098 1.00 . B B . 30 THR CG2 1 1
15 11690 2 2 30 THR H H 22.601 -0.335 -23.361 1.00 . B B . 30 THR H 1 1
15 11691 2 2 30 THR HA H 21.787 2.493 -23.862 1.00 . B B . 30 THR HA 1 1
15 11692 2 2 30 THR HB H 21.676 2.815 -21.372 1.00 . B B . 30 THR HB 1 1
15 11693 2 2 30 THR HG1 H 22.658 0.763 -20.897 1.00 . B B . 30 THR HG1 1 1
15 11694 2 2 30 THR HG21 H 19.371 2.058 -21.151 1.00 . B B . 30 THR HG21 1 1
15 11695 2 2 30 THR HG22 H 19.633 2.707 -22.779 1.00 . B B . 30 THR HG22 1 1
15 11696 2 2 30 THR HG23 H 19.557 0.949 -22.525 1.00 . B B . 30 THR HG23 1 1
15 11697 2 2 30 THR N N 22.055 0.406 -23.773 1.00 . B B . 30 THR N 1 1
15 11698 2 2 30 THR O O 24.044 3.250 -23.355 1.00 . B B . 30 THR O 1 1
15 11699 2 2 30 THR OXT O 24.401 1.339 -22.327 1.00 . B B . 30 THR OXT 1 1
15 11700 2 2 30 THR OG1 O 21.689 0.801 -20.989 1.00 . B B . 30 THR OG1 1 1
16 11701 1 1 1 GLY C C 0.169 -1.026 -1.802 1.00 . A A . 1 GLY C 1 1
16 11702 1 1 1 GLY CA C 0.259 -2.353 -1.069 1.00 . A A . 1 GLY CA 1 1
16 11703 1 1 1 GLY H1 H 1.260 -1.642 0.580 1.00 . A A . 1 GLY H1 1 1
16 11704 1 1 1 GLY H2 H 1.452 -3.256 0.347 1.00 . A A . 1 GLY H2 1 1
16 11705 1 1 1 GLY H3 H 2.256 -2.181 -0.605 1.00 . A A . 1 GLY H3 1 1
16 11706 1 1 1 GLY HA2 H 0.398 -3.150 -1.799 1.00 . A A . 1 GLY HA2 1 1
16 11707 1 1 1 GLY HA3 H -0.676 -2.519 -0.534 1.00 . A A . 1 GLY HA3 1 1
16 11708 1 1 1 GLY N N 1.389 -2.361 -0.115 1.00 . A A . 1 GLY N 1 1
16 11709 1 1 1 GLY O O 0.354 0.029 -1.197 1.00 . A A . 1 GLY O 1 1
16 11710 1 1 2 ILE C C -0.617 1.382 -3.577 1.00 . A A . 2 ILE C 1 1
16 11711 1 1 2 ILE CA C -0.027 0.046 -4.064 1.00 . A A . 2 ILE CA 1 1
16 11712 1 1 2 ILE CB C -0.586 -0.387 -5.447 1.00 . A A . 2 ILE CB 1 1
16 11713 1 1 2 ILE CD1 C -0.927 0.458 -7.875 1.00 . A A . 2 ILE CD1 1 1
16 11714 1 1 2 ILE CG1 C -0.627 0.810 -6.418 1.00 . A A . 2 ILE CG1 1 1
16 11715 1 1 2 ILE CG2 C -1.970 -1.068 -5.398 1.00 . A A . 2 ILE CG2 1 1
16 11716 1 1 2 ILE H H -0.300 -1.986 -3.507 1.00 . A A . 2 ILE H 1 1
16 11717 1 1 2 ILE HA H 1.036 0.241 -4.211 1.00 . A A . 2 ILE HA 1 1
16 11718 1 1 2 ILE HB H 0.109 -1.123 -5.850 1.00 . A A . 2 ILE HB 1 1
16 11719 1 1 2 ILE HD11 H -0.410 -0.455 -8.146 1.00 . A A . 2 ILE HD11 1 1
16 11720 1 1 2 ILE HD12 H -2.000 0.321 -8.014 1.00 . A A . 2 ILE HD12 1 1
16 11721 1 1 2 ILE HD13 H -0.582 1.271 -8.514 1.00 . A A . 2 ILE HD13 1 1
16 11722 1 1 2 ILE HG12 H -1.405 1.495 -6.092 1.00 . A A . 2 ILE HG12 1 1
16 11723 1 1 2 ILE HG13 H 0.334 1.322 -6.383 1.00 . A A . 2 ILE HG13 1 1
16 11724 1 1 2 ILE HG21 H -2.740 -0.363 -5.086 1.00 . A A . 2 ILE HG21 1 1
16 11725 1 1 2 ILE HG22 H -2.222 -1.447 -6.389 1.00 . A A . 2 ILE HG22 1 1
16 11726 1 1 2 ILE HG23 H -1.961 -1.925 -4.725 1.00 . A A . 2 ILE HG23 1 1
16 11727 1 1 2 ILE N N -0.127 -1.074 -3.106 1.00 . A A . 2 ILE N 1 1
16 11728 1 1 2 ILE O O 0.082 2.395 -3.592 1.00 . A A . 2 ILE O 1 1
16 11729 1 1 3 VAL C C -2.010 3.262 -1.440 1.00 . A A . 3 VAL C 1 1
16 11730 1 1 3 VAL CA C -2.560 2.663 -2.741 1.00 . A A . 3 VAL CA 1 1
16 11731 1 1 3 VAL CB C -4.091 2.466 -2.712 1.00 . A A . 3 VAL CB 1 1
16 11732 1 1 3 VAL CG1 C -4.567 1.328 -1.798 1.00 . A A . 3 VAL CG1 1 1
16 11733 1 1 3 VAL CG2 C -4.809 3.749 -2.285 1.00 . A A . 3 VAL CG2 1 1
16 11734 1 1 3 VAL H H -2.398 0.546 -3.119 1.00 . A A . 3 VAL H 1 1
16 11735 1 1 3 VAL HA H -2.360 3.402 -3.518 1.00 . A A . 3 VAL HA 1 1
16 11736 1 1 3 VAL HB H -4.410 2.229 -3.727 1.00 . A A . 3 VAL HB 1 1
16 11737 1 1 3 VAL HG11 H -4.318 1.544 -0.761 1.00 . A A . 3 VAL HG11 1 1
16 11738 1 1 3 VAL HG12 H -5.649 1.227 -1.881 1.00 . A A . 3 VAL HG12 1 1
16 11739 1 1 3 VAL HG13 H -4.115 0.382 -2.093 1.00 . A A . 3 VAL HG13 1 1
16 11740 1 1 3 VAL HG21 H -5.885 3.626 -2.403 1.00 . A A . 3 VAL HG21 1 1
16 11741 1 1 3 VAL HG22 H -4.587 3.963 -1.239 1.00 . A A . 3 VAL HG22 1 1
16 11742 1 1 3 VAL HG23 H -4.476 4.582 -2.905 1.00 . A A . 3 VAL HG23 1 1
16 11743 1 1 3 VAL N N -1.875 1.411 -3.126 1.00 . A A . 3 VAL N 1 1
16 11744 1 1 3 VAL O O -1.795 4.469 -1.347 1.00 . A A . 3 VAL O 1 1
16 11745 1 1 4 GLU C C 0.418 3.152 0.715 1.00 . A A . 4 GLU C 1 1
16 11746 1 1 4 GLU CA C -1.089 2.848 0.822 1.00 . A A . 4 GLU CA 1 1
16 11747 1 1 4 GLU CB C -1.383 1.816 1.920 1.00 . A A . 4 GLU CB 1 1
16 11748 1 1 4 GLU CD C -3.157 0.852 3.455 1.00 . A A . 4 GLU CD 1 1
16 11749 1 1 4 GLU CG C -2.877 1.785 2.262 1.00 . A A . 4 GLU CG 1 1
16 11750 1 1 4 GLU H H -1.920 1.452 -0.583 1.00 . A A . 4 GLU H 1 1
16 11751 1 1 4 GLU HA H -1.547 3.790 1.121 1.00 . A A . 4 GLU HA 1 1
16 11752 1 1 4 GLU HB2 H -1.055 0.827 1.596 1.00 . A A . 4 GLU HB2 1 1
16 11753 1 1 4 GLU HB3 H -0.833 2.086 2.823 1.00 . A A . 4 GLU HB3 1 1
16 11754 1 1 4 GLU HG2 H -3.203 2.804 2.493 1.00 . A A . 4 GLU HG2 1 1
16 11755 1 1 4 GLU HG3 H -3.441 1.452 1.390 1.00 . A A . 4 GLU HG3 1 1
16 11756 1 1 4 GLU N N -1.701 2.426 -0.451 1.00 . A A . 4 GLU N 1 1
16 11757 1 1 4 GLU O O 1.006 3.683 1.658 1.00 . A A . 4 GLU O 1 1
16 11758 1 1 4 GLU OE1 O -3.310 -0.377 3.248 1.00 . A A . 4 GLU OE1 1 1
16 11759 1 1 4 GLU OE2 O -3.232 1.338 4.610 1.00 . A A . 4 GLU OE2 1 1
16 11760 1 1 5 GLN C C 2.202 4.738 -1.571 1.00 . A A . 5 GLN C 1 1
16 11761 1 1 5 GLN CA C 2.350 3.405 -0.819 1.00 . A A . 5 GLN CA 1 1
16 11762 1 1 5 GLN CB C 3.113 2.342 -1.633 1.00 . A A . 5 GLN CB 1 1
16 11763 1 1 5 GLN CD C 4.125 0.002 -1.528 1.00 . A A . 5 GLN CD 1 1
16 11764 1 1 5 GLN CG C 3.587 1.188 -0.733 1.00 . A A . 5 GLN CG 1 1
16 11765 1 1 5 GLN H H 0.518 2.351 -1.130 1.00 . A A . 5 GLN H 1 1
16 11766 1 1 5 GLN HA H 2.934 3.615 0.078 1.00 . A A . 5 GLN HA 1 1
16 11767 1 1 5 GLN HB2 H 2.465 1.949 -2.418 1.00 . A A . 5 GLN HB2 1 1
16 11768 1 1 5 GLN HB3 H 3.983 2.800 -2.104 1.00 . A A . 5 GLN HB3 1 1
16 11769 1 1 5 GLN HE21 H 5.927 0.869 -1.855 1.00 . A A . 5 GLN HE21 1 1
16 11770 1 1 5 GLN HE22 H 5.689 -0.740 -2.527 1.00 . A A . 5 GLN HE22 1 1
16 11771 1 1 5 GLN HG2 H 4.366 1.555 -0.064 1.00 . A A . 5 GLN HG2 1 1
16 11772 1 1 5 GLN HG3 H 2.758 0.836 -0.119 1.00 . A A . 5 GLN HG3 1 1
16 11773 1 1 5 GLN N N 1.035 2.881 -0.438 1.00 . A A . 5 GLN N 1 1
16 11774 1 1 5 GLN NE2 N 5.347 0.060 -2.015 1.00 . A A . 5 GLN NE2 1 1
16 11775 1 1 5 GLN O O 2.715 5.763 -1.118 1.00 . A A . 5 GLN O 1 1
16 11776 1 1 5 GLN OE1 O 3.462 -1.015 -1.698 1.00 . A A . 5 GLN OE1 1 1
16 11777 1 1 6 CYS C C 0.085 6.651 -3.656 1.00 . A A . 6 CYS C 1 1
16 11778 1 1 6 CYS CA C 1.415 5.865 -3.635 1.00 . A A . 6 CYS CA 1 1
16 11779 1 1 6 CYS CB C 1.904 5.386 -5.006 1.00 . A A . 6 CYS CB 1 1
16 11780 1 1 6 CYS H H 1.006 3.885 -2.965 1.00 . A A . 6 CYS H 1 1
16 11781 1 1 6 CYS HA H 2.151 6.603 -3.316 1.00 . A A . 6 CYS HA 1 1
16 11782 1 1 6 CYS HB2 H 1.223 4.627 -5.388 1.00 . A A . 6 CYS HB2 1 1
16 11783 1 1 6 CYS HB3 H 1.884 6.239 -5.686 1.00 . A A . 6 CYS HB3 1 1
16 11784 1 1 6 CYS N N 1.453 4.751 -2.680 1.00 . A A . 6 CYS N 1 1
16 11785 1 1 6 CYS O O -0.353 7.128 -4.703 1.00 . A A . 6 CYS O 1 1
16 11786 1 1 6 CYS SG S 3.591 4.716 -4.998 1.00 . A A . 6 CYS SG 1 1
16 11787 1 1 7 CYS C C -0.670 8.902 -1.078 1.00 . A A . 7 CYS C 1 1
16 11788 1 1 7 CYS CA C -1.329 8.031 -2.181 1.00 . A A . 7 CYS CA 1 1
16 11789 1 1 7 CYS CB C -2.781 7.648 -1.850 1.00 . A A . 7 CYS CB 1 1
16 11790 1 1 7 CYS H H -0.393 6.147 -1.754 1.00 . A A . 7 CYS H 1 1
16 11791 1 1 7 CYS HA H -1.366 8.657 -3.067 1.00 . A A . 7 CYS HA 1 1
16 11792 1 1 7 CYS HB2 H -3.173 7.007 -2.640 1.00 . A A . 7 CYS HB2 1 1
16 11793 1 1 7 CYS HB3 H -2.783 7.070 -0.924 1.00 . A A . 7 CYS HB3 1 1
16 11794 1 1 7 CYS N N -0.554 6.821 -2.494 1.00 . A A . 7 CYS N 1 1
16 11795 1 1 7 CYS O O -0.985 10.088 -0.953 1.00 . A A . 7 CYS O 1 1
16 11796 1 1 7 CYS SG S -3.895 9.072 -1.639 1.00 . A A . 7 CYS SG 1 1
16 11797 1 1 8 THR C C 2.331 9.328 0.826 1.00 . A A . 8 THR C 1 1
16 11798 1 1 8 THR CA C 0.828 8.996 0.921 1.00 . A A . 8 THR CA 1 1
16 11799 1 1 8 THR CB C 0.481 8.163 2.166 1.00 . A A . 8 THR CB 1 1
16 11800 1 1 8 THR CG2 C 1.292 6.875 2.259 1.00 . A A . 8 THR CG2 1 1
16 11801 1 1 8 THR H H 0.497 7.377 -0.447 1.00 . A A . 8 THR H 1 1
16 11802 1 1 8 THR HA H 0.329 9.949 1.069 1.00 . A A . 8 THR HA 1 1
16 11803 1 1 8 THR HB H -0.576 7.901 2.112 1.00 . A A . 8 THR HB 1 1
16 11804 1 1 8 THR HG1 H 0.339 8.372 4.092 1.00 . A A . 8 THR HG1 1 1
16 11805 1 1 8 THR HG21 H 0.905 6.258 3.070 1.00 . A A . 8 THR HG21 1 1
16 11806 1 1 8 THR HG22 H 1.206 6.321 1.325 1.00 . A A . 8 THR HG22 1 1
16 11807 1 1 8 THR HG23 H 2.339 7.103 2.449 1.00 . A A . 8 THR HG23 1 1
16 11808 1 1 8 THR N N 0.257 8.343 -0.282 1.00 . A A . 8 THR N 1 1
16 11809 1 1 8 THR O O 2.809 10.227 1.522 1.00 . A A . 8 THR O 1 1
16 11810 1 1 8 THR OG1 O 0.685 8.902 3.351 1.00 . A A . 8 THR OG1 1 1
16 11811 1 1 9 SER C C 4.768 8.994 -1.853 1.00 . A A . 9 SER C 1 1
16 11812 1 1 9 SER CA C 4.502 8.894 -0.345 1.00 . A A . 9 SER CA 1 1
16 11813 1 1 9 SER CB C 5.370 7.777 0.252 1.00 . A A . 9 SER CB 1 1
16 11814 1 1 9 SER H H 2.631 7.924 -0.604 1.00 . A A . 9 SER H 1 1
16 11815 1 1 9 SER HA H 4.813 9.841 0.098 1.00 . A A . 9 SER HA 1 1
16 11816 1 1 9 SER HB2 H 5.010 6.806 -0.092 1.00 . A A . 9 SER HB2 1 1
16 11817 1 1 9 SER HB3 H 6.400 7.901 -0.090 1.00 . A A . 9 SER HB3 1 1
16 11818 1 1 9 SER HG H 4.459 7.639 1.979 1.00 . A A . 9 SER HG 1 1
16 11819 1 1 9 SER N N 3.076 8.651 -0.058 1.00 . A A . 9 SER N 1 1
16 11820 1 1 9 SER O O 3.966 8.538 -2.669 1.00 . A A . 9 SER O 1 1
16 11821 1 1 9 SER OG O 5.366 7.820 1.671 1.00 . A A . 9 SER OG 1 1
16 11822 1 1 10 ILE C C 6.547 8.271 -4.258 1.00 . A A . 10 ILE C 1 1
16 11823 1 1 10 ILE CA C 6.360 9.663 -3.635 1.00 . A A . 10 ILE CA 1 1
16 11824 1 1 10 ILE CB C 7.603 10.577 -3.755 1.00 . A A . 10 ILE CB 1 1
16 11825 1 1 10 ILE CD1 C 8.157 13.140 -3.782 1.00 . A A . 10 ILE CD1 1 1
16 11826 1 1 10 ILE CG1 C 7.134 12.032 -3.511 1.00 . A A . 10 ILE CG1 1 1
16 11827 1 1 10 ILE CG2 C 8.315 10.433 -5.112 1.00 . A A . 10 ILE CG2 1 1
16 11828 1 1 10 ILE H H 6.536 9.916 -1.517 1.00 . A A . 10 ILE H 1 1
16 11829 1 1 10 ILE HA H 5.570 10.139 -4.205 1.00 . A A . 10 ILE HA 1 1
16 11830 1 1 10 ILE HB H 8.321 10.304 -2.981 1.00 . A A . 10 ILE HB 1 1
16 11831 1 1 10 ILE HD11 H 7.763 14.087 -3.411 1.00 . A A . 10 ILE HD11 1 1
16 11832 1 1 10 ILE HD12 H 9.097 12.918 -3.276 1.00 . A A . 10 ILE HD12 1 1
16 11833 1 1 10 ILE HD13 H 8.319 13.241 -4.855 1.00 . A A . 10 ILE HD13 1 1
16 11834 1 1 10 ILE HG12 H 6.266 12.239 -4.138 1.00 . A A . 10 ILE HG12 1 1
16 11835 1 1 10 ILE HG13 H 6.826 12.118 -2.470 1.00 . A A . 10 ILE HG13 1 1
16 11836 1 1 10 ILE HG21 H 8.659 9.410 -5.257 1.00 . A A . 10 ILE HG21 1 1
16 11837 1 1 10 ILE HG22 H 7.646 10.710 -5.923 1.00 . A A . 10 ILE HG22 1 1
16 11838 1 1 10 ILE HG23 H 9.206 11.059 -5.130 1.00 . A A . 10 ILE HG23 1 1
16 11839 1 1 10 ILE N N 5.918 9.566 -2.233 1.00 . A A . 10 ILE N 1 1
16 11840 1 1 10 ILE O O 7.229 7.411 -3.695 1.00 . A A . 10 ILE O 1 1
16 11841 1 1 11 CYS C C 7.270 7.046 -7.267 1.00 . A A . 11 CYS C 1 1
16 11842 1 1 11 CYS CA C 6.108 6.888 -6.271 1.00 . A A . 11 CYS CA 1 1
16 11843 1 1 11 CYS CB C 4.789 6.605 -7.013 1.00 . A A . 11 CYS CB 1 1
16 11844 1 1 11 CYS H H 5.439 8.854 -5.842 1.00 . A A . 11 CYS H 1 1
16 11845 1 1 11 CYS HA H 6.323 6.036 -5.627 1.00 . A A . 11 CYS HA 1 1
16 11846 1 1 11 CYS HB2 H 4.001 7.241 -6.611 1.00 . A A . 11 CYS HB2 1 1
16 11847 1 1 11 CYS HB3 H 4.920 6.860 -8.064 1.00 . A A . 11 CYS HB3 1 1
16 11848 1 1 11 CYS N N 5.951 8.078 -5.438 1.00 . A A . 11 CYS N 1 1
16 11849 1 1 11 CYS O O 7.719 8.162 -7.549 1.00 . A A . 11 CYS O 1 1
16 11850 1 1 11 CYS SG S 4.209 4.892 -6.929 1.00 . A A . 11 CYS SG 1 1
16 11851 1 1 12 SER C C 8.044 5.121 -10.187 1.00 . A A . 12 SER C 1 1
16 11852 1 1 12 SER CA C 8.614 5.922 -9.020 1.00 . A A . 12 SER CA 1 1
16 11853 1 1 12 SER CB C 9.986 5.371 -8.625 1.00 . A A . 12 SER CB 1 1
16 11854 1 1 12 SER H H 7.305 5.052 -7.590 1.00 . A A . 12 SER H 1 1
16 11855 1 1 12 SER HA H 8.770 6.938 -9.370 1.00 . A A . 12 SER HA 1 1
16 11856 1 1 12 SER HB2 H 10.697 5.548 -9.432 1.00 . A A . 12 SER HB2 1 1
16 11857 1 1 12 SER HB3 H 10.343 5.895 -7.744 1.00 . A A . 12 SER HB3 1 1
16 11858 1 1 12 SER HG H 10.661 3.742 -7.791 1.00 . A A . 12 SER HG 1 1
16 11859 1 1 12 SER N N 7.700 5.938 -7.870 1.00 . A A . 12 SER N 1 1
16 11860 1 1 12 SER O O 7.184 4.254 -10.008 1.00 . A A . 12 SER O 1 1
16 11861 1 1 12 SER OG O 9.911 3.982 -8.368 1.00 . A A . 12 SER OG 1 1
16 11862 1 1 13 LEU C C 8.733 2.990 -12.206 1.00 . A A . 13 LEU C 1 1
16 11863 1 1 13 LEU CA C 8.400 4.452 -12.528 1.00 . A A . 13 LEU CA 1 1
16 11864 1 1 13 LEU CB C 9.184 4.947 -13.756 1.00 . A A . 13 LEU CB 1 1
16 11865 1 1 13 LEU CD1 C 11.233 5.393 -15.091 1.00 . A A . 13 LEU CD1 1 1
16 11866 1 1 13 LEU CD2 C 11.335 5.800 -12.665 1.00 . A A . 13 LEU CD2 1 1
16 11867 1 1 13 LEU CG C 10.724 4.903 -13.737 1.00 . A A . 13 LEU CG 1 1
16 11868 1 1 13 LEU H H 9.292 6.070 -11.455 1.00 . A A . 13 LEU H 1 1
16 11869 1 1 13 LEU HA H 7.346 4.485 -12.797 1.00 . A A . 13 LEU HA 1 1
16 11870 1 1 13 LEU HB2 H 8.882 4.310 -14.583 1.00 . A A . 13 LEU HB2 1 1
16 11871 1 1 13 LEU HB3 H 8.859 5.962 -13.979 1.00 . A A . 13 LEU HB3 1 1
16 11872 1 1 13 LEU HD11 H 10.922 6.425 -15.252 1.00 . A A . 13 LEU HD11 1 1
16 11873 1 1 13 LEU HD12 H 12.320 5.331 -15.122 1.00 . A A . 13 LEU HD12 1 1
16 11874 1 1 13 LEU HD13 H 10.822 4.767 -15.883 1.00 . A A . 13 LEU HD13 1 1
16 11875 1 1 13 LEU HD21 H 10.873 6.786 -12.706 1.00 . A A . 13 LEU HD21 1 1
16 11876 1 1 13 LEU HD22 H 11.188 5.349 -11.689 1.00 . A A . 13 LEU HD22 1 1
16 11877 1 1 13 LEU HD23 H 12.407 5.893 -12.831 1.00 . A A . 13 LEU HD23 1 1
16 11878 1 1 13 LEU HG H 11.065 3.880 -13.587 1.00 . A A . 13 LEU HG 1 1
16 11879 1 1 13 LEU N N 8.602 5.337 -11.379 1.00 . A A . 13 LEU N 1 1
16 11880 1 1 13 LEU O O 8.057 2.094 -12.698 1.00 . A A . 13 LEU O 1 1
16 11881 1 1 14 TYR C C 8.993 0.726 -10.070 1.00 . A A . 14 TYR C 1 1
16 11882 1 1 14 TYR CA C 10.088 1.392 -10.918 1.00 . A A . 14 TYR CA 1 1
16 11883 1 1 14 TYR CB C 11.431 1.439 -10.176 1.00 . A A . 14 TYR CB 1 1
16 11884 1 1 14 TYR CD1 C 12.953 1.845 -12.169 1.00 . A A . 14 TYR CD1 1 1
16 11885 1 1 14 TYR CD2 C 13.078 3.368 -10.269 1.00 . A A . 14 TYR CD2 1 1
16 11886 1 1 14 TYR CE1 C 13.937 2.597 -12.838 1.00 . A A . 14 TYR CE1 1 1
16 11887 1 1 14 TYR CE2 C 14.067 4.121 -10.932 1.00 . A A . 14 TYR CE2 1 1
16 11888 1 1 14 TYR CG C 12.519 2.230 -10.885 1.00 . A A . 14 TYR CG 1 1
16 11889 1 1 14 TYR CZ C 14.498 3.738 -12.222 1.00 . A A . 14 TYR CZ 1 1
16 11890 1 1 14 TYR H H 10.178 3.527 -10.892 1.00 . A A . 14 TYR H 1 1
16 11891 1 1 14 TYR HA H 10.219 0.787 -11.815 1.00 . A A . 14 TYR HA 1 1
16 11892 1 1 14 TYR HB2 H 11.267 1.874 -9.191 1.00 . A A . 14 TYR HB2 1 1
16 11893 1 1 14 TYR HB3 H 11.783 0.418 -10.028 1.00 . A A . 14 TYR HB3 1 1
16 11894 1 1 14 TYR HD1 H 12.522 0.975 -12.650 1.00 . A A . 14 TYR HD1 1 1
16 11895 1 1 14 TYR HD2 H 12.748 3.667 -9.281 1.00 . A A . 14 TYR HD2 1 1
16 11896 1 1 14 TYR HE1 H 14.269 2.309 -13.824 1.00 . A A . 14 TYR HE1 1 1
16 11897 1 1 14 TYR HE2 H 14.493 4.993 -10.458 1.00 . A A . 14 TYR HE2 1 1
16 11898 1 1 14 TYR HH H 15.764 5.216 -12.352 1.00 . A A . 14 TYR HH 1 1
16 11899 1 1 14 TYR N N 9.705 2.744 -11.323 1.00 . A A . 14 TYR N 1 1
16 11900 1 1 14 TYR O O 8.685 -0.448 -10.279 1.00 . A A . 14 TYR O 1 1
16 11901 1 1 14 TYR OH O 15.449 4.460 -12.876 1.00 . A A . 14 TYR OH 1 1
16 11902 1 1 15 GLN C C 5.993 0.701 -9.324 1.00 . A A . 15 GLN C 1 1
16 11903 1 1 15 GLN CA C 7.194 0.954 -8.404 1.00 . A A . 15 GLN CA 1 1
16 11904 1 1 15 GLN CB C 6.789 1.942 -7.298 1.00 . A A . 15 GLN CB 1 1
16 11905 1 1 15 GLN CD C 7.359 3.014 -5.090 1.00 . A A . 15 GLN CD 1 1
16 11906 1 1 15 GLN CG C 7.842 2.083 -6.195 1.00 . A A . 15 GLN CG 1 1
16 11907 1 1 15 GLN H H 8.606 2.441 -9.059 1.00 . A A . 15 GLN H 1 1
16 11908 1 1 15 GLN HA H 7.477 -0.002 -7.954 1.00 . A A . 15 GLN HA 1 1
16 11909 1 1 15 GLN HB2 H 6.593 2.922 -7.734 1.00 . A A . 15 GLN HB2 1 1
16 11910 1 1 15 GLN HB3 H 5.866 1.588 -6.836 1.00 . A A . 15 GLN HB3 1 1
16 11911 1 1 15 GLN HE21 H 5.954 1.708 -4.433 1.00 . A A . 15 GLN HE21 1 1
16 11912 1 1 15 GLN HE22 H 6.034 3.269 -3.628 1.00 . A A . 15 GLN HE22 1 1
16 11913 1 1 15 GLN HG2 H 8.055 1.105 -5.768 1.00 . A A . 15 GLN HG2 1 1
16 11914 1 1 15 GLN HG3 H 8.754 2.495 -6.619 1.00 . A A . 15 GLN HG3 1 1
16 11915 1 1 15 GLN N N 8.340 1.467 -9.168 1.00 . A A . 15 GLN N 1 1
16 11916 1 1 15 GLN NE2 N 6.388 2.610 -4.299 1.00 . A A . 15 GLN NE2 1 1
16 11917 1 1 15 GLN O O 5.391 -0.370 -9.276 1.00 . A A . 15 GLN O 1 1
16 11918 1 1 15 GLN OE1 O 7.833 4.129 -4.934 1.00 . A A . 15 GLN OE1 1 1
16 11919 1 1 16 LEU C C 4.815 0.328 -12.152 1.00 . A A . 16 LEU C 1 1
16 11920 1 1 16 LEU CA C 4.608 1.524 -11.199 1.00 . A A . 16 LEU CA 1 1
16 11921 1 1 16 LEU CB C 4.487 2.845 -11.966 1.00 . A A . 16 LEU CB 1 1
16 11922 1 1 16 LEU CD1 C 4.303 5.349 -11.981 1.00 . A A . 16 LEU CD1 1 1
16 11923 1 1 16 LEU CD2 C 2.629 4.074 -10.711 1.00 . A A . 16 LEU CD2 1 1
16 11924 1 1 16 LEU CG C 4.091 4.087 -11.144 1.00 . A A . 16 LEU CG 1 1
16 11925 1 1 16 LEU H H 6.235 2.504 -10.208 1.00 . A A . 16 LEU H 1 1
16 11926 1 1 16 LEU HA H 3.678 1.349 -10.679 1.00 . A A . 16 LEU HA 1 1
16 11927 1 1 16 LEU HB2 H 5.457 3.031 -12.414 1.00 . A A . 16 LEU HB2 1 1
16 11928 1 1 16 LEU HB3 H 3.754 2.712 -12.758 1.00 . A A . 16 LEU HB3 1 1
16 11929 1 1 16 LEU HD11 H 5.358 5.448 -12.232 1.00 . A A . 16 LEU HD11 1 1
16 11930 1 1 16 LEU HD12 H 3.717 5.297 -12.899 1.00 . A A . 16 LEU HD12 1 1
16 11931 1 1 16 LEU HD13 H 4.003 6.224 -11.407 1.00 . A A . 16 LEU HD13 1 1
16 11932 1 1 16 LEU HD21 H 1.975 4.077 -11.580 1.00 . A A . 16 LEU HD21 1 1
16 11933 1 1 16 LEU HD22 H 2.425 3.202 -10.097 1.00 . A A . 16 LEU HD22 1 1
16 11934 1 1 16 LEU HD23 H 2.437 4.965 -10.117 1.00 . A A . 16 LEU HD23 1 1
16 11935 1 1 16 LEU HG H 4.701 4.157 -10.248 1.00 . A A . 16 LEU HG 1 1
16 11936 1 1 16 LEU N N 5.690 1.647 -10.219 1.00 . A A . 16 LEU N 1 1
16 11937 1 1 16 LEU O O 3.860 -0.384 -12.462 1.00 . A A . 16 LEU O 1 1
16 11938 1 1 17 GLU C C 6.223 -2.453 -12.547 1.00 . A A . 17 GLU C 1 1
16 11939 1 1 17 GLU CA C 6.436 -1.137 -13.324 1.00 . A A . 17 GLU CA 1 1
16 11940 1 1 17 GLU CB C 7.889 -1.038 -13.819 1.00 . A A . 17 GLU CB 1 1
16 11941 1 1 17 GLU CD C 9.463 -0.161 -15.598 1.00 . A A . 17 GLU CD 1 1
16 11942 1 1 17 GLU CG C 8.009 -0.180 -15.086 1.00 . A A . 17 GLU CG 1 1
16 11943 1 1 17 GLU H H 6.787 0.715 -12.304 1.00 . A A . 17 GLU H 1 1
16 11944 1 1 17 GLU HA H 5.805 -1.161 -14.209 1.00 . A A . 17 GLU HA 1 1
16 11945 1 1 17 GLU HB2 H 8.528 -0.640 -13.031 1.00 . A A . 17 GLU HB2 1 1
16 11946 1 1 17 GLU HB3 H 8.243 -2.040 -14.064 1.00 . A A . 17 GLU HB3 1 1
16 11947 1 1 17 GLU HG2 H 7.357 -0.600 -15.855 1.00 . A A . 17 GLU HG2 1 1
16 11948 1 1 17 GLU HG3 H 7.660 0.835 -14.892 1.00 . A A . 17 GLU HG3 1 1
16 11949 1 1 17 GLU N N 6.061 0.049 -12.542 1.00 . A A . 17 GLU N 1 1
16 11950 1 1 17 GLU O O 5.764 -3.444 -13.122 1.00 . A A . 17 GLU O 1 1
16 11951 1 1 17 GLU OE1 O 9.841 -1.062 -16.388 1.00 . A A . 17 GLU OE1 1 1
16 11952 1 1 17 GLU OE2 O 10.242 0.749 -15.225 1.00 . A A . 17 GLU OE2 1 1
16 11953 1 1 18 ASN C C 4.652 -3.840 -10.240 1.00 . A A . 18 ASN C 1 1
16 11954 1 1 18 ASN CA C 6.171 -3.620 -10.369 1.00 . A A . 18 ASN CA 1 1
16 11955 1 1 18 ASN CB C 6.801 -3.449 -8.972 1.00 . A A . 18 ASN CB 1 1
16 11956 1 1 18 ASN CG C 8.260 -3.860 -8.900 1.00 . A A . 18 ASN CG 1 1
16 11957 1 1 18 ASN H H 6.855 -1.630 -10.806 1.00 . A A . 18 ASN H 1 1
16 11958 1 1 18 ASN HA H 6.581 -4.527 -10.821 1.00 . A A . 18 ASN HA 1 1
16 11959 1 1 18 ASN HB2 H 6.696 -2.424 -8.625 1.00 . A A . 18 ASN HB2 1 1
16 11960 1 1 18 ASN HB3 H 6.263 -4.081 -8.265 1.00 . A A . 18 ASN HB3 1 1
16 11961 1 1 18 ASN HD21 H 8.904 -2.040 -9.498 1.00 . A A . 18 ASN HD21 1 1
16 11962 1 1 18 ASN HD22 H 10.143 -3.197 -9.053 1.00 . A A . 18 ASN HD22 1 1
16 11963 1 1 18 ASN N N 6.490 -2.473 -11.232 1.00 . A A . 18 ASN N 1 1
16 11964 1 1 18 ASN ND2 N 9.175 -2.961 -9.170 1.00 . A A . 18 ASN ND2 1 1
16 11965 1 1 18 ASN O O 4.203 -4.988 -10.200 1.00 . A A . 18 ASN O 1 1
16 11966 1 1 18 ASN OD1 O 8.596 -4.992 -8.579 1.00 . A A . 18 ASN OD1 1 1
16 11967 1 1 19 TYR C C 1.727 -3.342 -11.388 1.00 . A A . 19 TYR C 1 1
16 11968 1 1 19 TYR CA C 2.393 -2.862 -10.088 1.00 . A A . 19 TYR CA 1 1
16 11969 1 1 19 TYR CB C 1.796 -1.508 -9.687 1.00 . A A . 19 TYR CB 1 1
16 11970 1 1 19 TYR CD1 C 2.521 -1.600 -7.228 1.00 . A A . 19 TYR CD1 1 1
16 11971 1 1 19 TYR CD2 C 2.510 0.535 -8.395 1.00 . A A . 19 TYR CD2 1 1
16 11972 1 1 19 TYR CE1 C 2.990 -0.958 -6.063 1.00 . A A . 19 TYR CE1 1 1
16 11973 1 1 19 TYR CE2 C 2.982 1.181 -7.240 1.00 . A A . 19 TYR CE2 1 1
16 11974 1 1 19 TYR CG C 2.305 -0.857 -8.407 1.00 . A A . 19 TYR CG 1 1
16 11975 1 1 19 TYR CZ C 3.229 0.434 -6.069 1.00 . A A . 19 TYR CZ 1 1
16 11976 1 1 19 TYR H H 4.279 -1.847 -10.179 1.00 . A A . 19 TYR H 1 1
16 11977 1 1 19 TYR HA H 2.146 -3.587 -9.310 1.00 . A A . 19 TYR HA 1 1
16 11978 1 1 19 TYR HB2 H 1.956 -0.814 -10.513 1.00 . A A . 19 TYR HB2 1 1
16 11979 1 1 19 TYR HB3 H 0.720 -1.647 -9.590 1.00 . A A . 19 TYR HB3 1 1
16 11980 1 1 19 TYR HD1 H 2.310 -2.660 -7.205 1.00 . A A . 19 TYR HD1 1 1
16 11981 1 1 19 TYR HD2 H 2.304 1.115 -9.281 1.00 . A A . 19 TYR HD2 1 1
16 11982 1 1 19 TYR HE1 H 3.157 -1.518 -5.154 1.00 . A A . 19 TYR HE1 1 1
16 11983 1 1 19 TYR HE2 H 3.149 2.246 -7.254 1.00 . A A . 19 TYR HE2 1 1
16 11984 1 1 19 TYR HH H 3.711 2.017 -5.058 1.00 . A A . 19 TYR HH 1 1
16 11985 1 1 19 TYR N N 3.852 -2.768 -10.198 1.00 . A A . 19 TYR N 1 1
16 11986 1 1 19 TYR O O 0.790 -4.142 -11.338 1.00 . A A . 19 TYR O 1 1
16 11987 1 1 19 TYR OH O 3.667 1.056 -4.942 1.00 . A A . 19 TYR OH 1 1
16 11988 1 1 20 CYS C C 1.935 -4.657 -14.295 1.00 . A A . 20 CYS C 1 1
16 11989 1 1 20 CYS CA C 1.603 -3.218 -13.849 1.00 . A A . 20 CYS CA 1 1
16 11990 1 1 20 CYS CB C 2.034 -2.172 -14.886 1.00 . A A . 20 CYS CB 1 1
16 11991 1 1 20 CYS H H 2.940 -2.183 -12.531 1.00 . A A . 20 CYS H 1 1
16 11992 1 1 20 CYS HA H 0.518 -3.151 -13.752 1.00 . A A . 20 CYS HA 1 1
16 11993 1 1 20 CYS HB2 H 1.362 -2.233 -15.741 1.00 . A A . 20 CYS HB2 1 1
16 11994 1 1 20 CYS HB3 H 1.925 -1.183 -14.443 1.00 . A A . 20 CYS HB3 1 1
16 11995 1 1 20 CYS N N 2.196 -2.874 -12.552 1.00 . A A . 20 CYS N 1 1
16 11996 1 1 20 CYS O O 1.069 -5.352 -14.830 1.00 . A A . 20 CYS O 1 1
16 11997 1 1 20 CYS SG S 3.730 -2.331 -15.498 1.00 . A A . 20 CYS SG 1 1
16 11998 1 1 21 ASN C C 3.312 -6.978 -15.722 1.00 . A A . 21 ASN C 1 1
16 11999 1 1 21 ASN CA C 3.711 -6.444 -14.324 1.00 . A A . 21 ASN CA 1 1
16 12000 1 1 21 ASN CB C 3.370 -7.383 -13.148 1.00 . A A . 21 ASN CB 1 1
16 12001 1 1 21 ASN CG C 4.127 -8.705 -13.178 1.00 . A A . 21 ASN CG 1 1
16 12002 1 1 21 ASN H H 3.811 -4.445 -13.615 1.00 . A A . 21 ASN H 1 1
16 12003 1 1 21 ASN HA H 4.796 -6.334 -14.353 1.00 . A A . 21 ASN HA 1 1
16 12004 1 1 21 ASN HB2 H 3.615 -6.890 -12.207 1.00 . A A . 21 ASN HB2 1 1
16 12005 1 1 21 ASN HB3 H 2.299 -7.588 -13.150 1.00 . A A . 21 ASN HB3 1 1
16 12006 1 1 21 ASN HD21 H 2.921 -9.513 -11.773 1.00 . A A . 21 ASN HD21 1 1
16 12007 1 1 21 ASN HD22 H 4.215 -10.540 -12.379 1.00 . A A . 21 ASN HD22 1 1
16 12008 1 1 21 ASN N N 3.170 -5.111 -14.030 1.00 . A A . 21 ASN N 1 1
16 12009 1 1 21 ASN ND2 N 3.717 -9.662 -12.375 1.00 . A A . 21 ASN ND2 1 1
16 12010 1 1 21 ASN O O 2.716 -8.057 -15.868 1.00 . A A . 21 ASN O 1 1
16 12011 1 1 21 ASN OD1 O 5.104 -8.896 -13.892 1.00 . A A . 21 ASN OD1 1 1
16 12012 2 2 1 PHE C C 9.607 11.388 -14.592 1.00 . B B . 1 PHE C 1 1
16 12013 2 2 1 PHE CA C 9.022 10.237 -15.434 1.00 . B B . 1 PHE CA 1 1
16 12014 2 2 1 PHE CB C 9.173 8.898 -14.692 1.00 . B B . 1 PHE CB 1 1
16 12015 2 2 1 PHE CD1 C 7.037 8.479 -13.387 1.00 . B B . 1 PHE CD1 1 1
16 12016 2 2 1 PHE CD2 C 9.064 9.045 -12.163 1.00 . B B . 1 PHE CD2 1 1
16 12017 2 2 1 PHE CE1 C 6.329 8.402 -12.175 1.00 . B B . 1 PHE CE1 1 1
16 12018 2 2 1 PHE CE2 C 8.353 8.973 -10.953 1.00 . B B . 1 PHE CE2 1 1
16 12019 2 2 1 PHE CG C 8.408 8.802 -13.385 1.00 . B B . 1 PHE CG 1 1
16 12020 2 2 1 PHE CZ C 6.984 8.654 -10.957 1.00 . B B . 1 PHE CZ 1 1
16 12021 2 2 1 PHE H1 H 10.573 10.556 -16.863 1.00 . B B . 1 PHE H1 1 1
16 12022 2 2 1 PHE HA H 7.959 10.430 -15.584 1.00 . B B . 1 PHE HA 1 1
16 12023 2 2 1 PHE HB2 H 8.836 8.093 -15.346 1.00 . B B . 1 PHE HB2 1 1
16 12024 2 2 1 PHE HB3 H 10.233 8.738 -14.484 1.00 . B B . 1 PHE HB3 1 1
16 12025 2 2 1 PHE HD1 H 6.521 8.290 -14.318 1.00 . B B . 1 PHE HD1 1 1
16 12026 2 2 1 PHE HD2 H 10.115 9.298 -12.151 1.00 . B B . 1 PHE HD2 1 1
16 12027 2 2 1 PHE HE1 H 5.276 8.154 -12.184 1.00 . B B . 1 PHE HE1 1 1
16 12028 2 2 1 PHE HE2 H 8.862 9.166 -10.020 1.00 . B B . 1 PHE HE2 1 1
16 12029 2 2 1 PHE HZ H 6.436 8.603 -10.026 1.00 . B B . 1 PHE HZ 1 1
16 12030 2 2 1 PHE N N 9.657 10.130 -16.749 1.00 . B B . 1 PHE N 1 1
16 12031 2 2 1 PHE O O 10.795 11.711 -14.702 1.00 . B B . 1 PHE O 1 1
16 12032 2 2 2 VAL C C 8.517 12.514 -11.316 1.00 . B B . 2 VAL C 1 1
16 12033 2 2 2 VAL CA C 9.203 12.884 -12.635 1.00 . B B . 2 VAL CA 1 1
16 12034 2 2 2 VAL CB C 8.955 14.371 -12.982 1.00 . B B . 2 VAL CB 1 1
16 12035 2 2 2 VAL CG1 C 9.857 14.837 -14.130 1.00 . B B . 2 VAL CG1 1 1
16 12036 2 2 2 VAL CG2 C 7.500 14.698 -13.351 1.00 . B B . 2 VAL CG2 1 1
16 12037 2 2 2 VAL H H 7.833 11.624 -13.666 1.00 . B B . 2 VAL H 1 1
16 12038 2 2 2 VAL HA H 10.274 12.768 -12.474 1.00 . B B . 2 VAL HA 1 1
16 12039 2 2 2 VAL HB H 9.217 14.966 -12.106 1.00 . B B . 2 VAL HB 1 1
16 12040 2 2 2 VAL HG11 H 10.899 14.623 -13.891 1.00 . B B . 2 VAL HG11 1 1
16 12041 2 2 2 VAL HG12 H 9.589 14.326 -15.055 1.00 . B B . 2 VAL HG12 1 1
16 12042 2 2 2 VAL HG13 H 9.746 15.912 -14.274 1.00 . B B . 2 VAL HG13 1 1
16 12043 2 2 2 VAL HG21 H 7.410 15.761 -13.578 1.00 . B B . 2 VAL HG21 1 1
16 12044 2 2 2 VAL HG22 H 7.188 14.122 -14.223 1.00 . B B . 2 VAL HG22 1 1
16 12045 2 2 2 VAL HG23 H 6.842 14.475 -12.513 1.00 . B B . 2 VAL HG23 1 1
16 12046 2 2 2 VAL N N 8.785 11.963 -13.707 1.00 . B B . 2 VAL N 1 1
16 12047 2 2 2 VAL O O 7.330 12.178 -11.301 1.00 . B B . 2 VAL O 1 1
16 12048 2 2 3 ASN C C 7.469 12.972 -8.482 1.00 . B B . 3 ASN C 1 1
16 12049 2 2 3 ASN CA C 8.775 12.252 -8.860 1.00 . B B . 3 ASN CA 1 1
16 12050 2 2 3 ASN CB C 9.848 12.533 -7.791 1.00 . B B . 3 ASN CB 1 1
16 12051 2 2 3 ASN CG C 10.655 13.813 -7.980 1.00 . B B . 3 ASN CG 1 1
16 12052 2 2 3 ASN H H 10.242 12.799 -10.320 1.00 . B B . 3 ASN H 1 1
16 12053 2 2 3 ASN HA H 8.564 11.181 -8.836 1.00 . B B . 3 ASN HA 1 1
16 12054 2 2 3 ASN HB2 H 9.343 12.593 -6.825 1.00 . B B . 3 ASN HB2 1 1
16 12055 2 2 3 ASN HB3 H 10.539 11.692 -7.759 1.00 . B B . 3 ASN HB3 1 1
16 12056 2 2 3 ASN HD21 H 9.018 14.990 -7.925 1.00 . B B . 3 ASN HD21 1 1
16 12057 2 2 3 ASN HD22 H 10.571 15.812 -8.084 1.00 . B B . 3 ASN HD22 1 1
16 12058 2 2 3 ASN N N 9.263 12.578 -10.208 1.00 . B B . 3 ASN N 1 1
16 12059 2 2 3 ASN ND2 N 10.032 14.970 -7.954 1.00 . B B . 3 ASN ND2 1 1
16 12060 2 2 3 ASN O O 7.363 14.198 -8.581 1.00 . B B . 3 ASN O 1 1
16 12061 2 2 3 ASN OD1 O 11.864 13.787 -8.157 1.00 . B B . 3 ASN OD1 1 1
16 12062 2 2 4 GLN C C 4.511 11.623 -6.642 1.00 . B B . 4 GLN C 1 1
16 12063 2 2 4 GLN CA C 5.195 12.670 -7.536 1.00 . B B . 4 GLN CA 1 1
16 12064 2 2 4 GLN CB C 4.331 13.045 -8.757 1.00 . B B . 4 GLN CB 1 1
16 12065 2 2 4 GLN CD C 3.648 12.421 -11.116 1.00 . B B . 4 GLN CD 1 1
16 12066 2 2 4 GLN CG C 4.086 11.897 -9.752 1.00 . B B . 4 GLN CG 1 1
16 12067 2 2 4 GLN H H 6.670 11.209 -7.894 1.00 . B B . 4 GLN H 1 1
16 12068 2 2 4 GLN HA H 5.340 13.573 -6.940 1.00 . B B . 4 GLN HA 1 1
16 12069 2 2 4 GLN HB2 H 3.369 13.424 -8.410 1.00 . B B . 4 GLN HB2 1 1
16 12070 2 2 4 GLN HB3 H 4.829 13.861 -9.282 1.00 . B B . 4 GLN HB3 1 1
16 12071 2 2 4 GLN HE21 H 5.544 12.421 -11.815 1.00 . B B . 4 GLN HE21 1 1
16 12072 2 2 4 GLN HE22 H 4.289 12.974 -12.934 1.00 . B B . 4 GLN HE22 1 1
16 12073 2 2 4 GLN HG2 H 4.992 11.307 -9.889 1.00 . B B . 4 GLN HG2 1 1
16 12074 2 2 4 GLN HG3 H 3.317 11.240 -9.356 1.00 . B B . 4 GLN HG3 1 1
16 12075 2 2 4 GLN N N 6.501 12.200 -7.986 1.00 . B B . 4 GLN N 1 1
16 12076 2 2 4 GLN NE2 N 4.570 12.619 -12.033 1.00 . B B . 4 GLN NE2 1 1
16 12077 2 2 4 GLN O O 4.747 10.419 -6.765 1.00 . B B . 4 GLN O 1 1
16 12078 2 2 4 GLN OE1 O 2.480 12.681 -11.374 1.00 . B B . 4 GLN OE1 1 1
16 12079 2 2 5 HIS C C 1.901 10.322 -5.355 1.00 . B B . 5 HIS C 1 1
16 12080 2 2 5 HIS CA C 2.943 11.262 -4.746 1.00 . B B . 5 HIS CA 1 1
16 12081 2 2 5 HIS CB C 2.305 12.150 -3.669 1.00 . B B . 5 HIS CB 1 1
16 12082 2 2 5 HIS CD2 C 4.160 13.779 -2.975 1.00 . B B . 5 HIS CD2 1 1
16 12083 2 2 5 HIS CE1 C 4.444 13.141 -0.879 1.00 . B B . 5 HIS CE1 1 1
16 12084 2 2 5 HIS CG C 3.303 12.750 -2.708 1.00 . B B . 5 HIS CG 1 1
16 12085 2 2 5 HIS H H 3.637 13.099 -5.629 1.00 . B B . 5 HIS H 1 1
16 12086 2 2 5 HIS HA H 3.636 10.604 -4.251 1.00 . B B . 5 HIS HA 1 1
16 12087 2 2 5 HIS HB2 H 1.731 12.948 -4.142 1.00 . B B . 5 HIS HB2 1 1
16 12088 2 2 5 HIS HB3 H 1.608 11.545 -3.088 1.00 . B B . 5 HIS HB3 1 1
16 12089 2 2 5 HIS HD2 H 4.271 14.299 -3.920 1.00 . B B . 5 HIS HD2 1 1
16 12090 2 2 5 HIS HE1 H 4.822 13.093 0.136 1.00 . B B . 5 HIS HE1 1 1
16 12091 2 2 5 HIS HE2 H 5.571 14.728 -1.668 1.00 . B B . 5 HIS HE2 1 1
16 12092 2 2 5 HIS N N 3.672 12.095 -5.723 1.00 . B B . 5 HIS N 1 1
16 12093 2 2 5 HIS ND1 N 3.491 12.340 -1.385 1.00 . B B . 5 HIS ND1 1 1
16 12094 2 2 5 HIS NE2 N 4.861 14.016 -1.812 1.00 . B B . 5 HIS NE2 1 1
16 12095 2 2 5 HIS O O 1.783 9.183 -4.909 1.00 . B B . 5 HIS O 1 1
16 12096 2 2 6 LEU C C -1.151 9.982 -5.873 1.00 . B B . 6 LEU C 1 1
16 12097 2 2 6 LEU CA C -0.040 10.183 -6.939 1.00 . B B . 6 LEU CA 1 1
16 12098 2 2 6 LEU CB C 0.314 8.883 -7.713 1.00 . B B . 6 LEU CB 1 1
16 12099 2 2 6 LEU CD1 C 1.833 7.677 -9.331 1.00 . B B . 6 LEU CD1 1 1
16 12100 2 2 6 LEU CD2 C 0.854 9.847 -9.996 1.00 . B B . 6 LEU CD2 1 1
16 12101 2 2 6 LEU CG C 1.386 9.039 -8.811 1.00 . B B . 6 LEU CG 1 1
16 12102 2 2 6 LEU H H 1.425 11.731 -6.659 1.00 . B B . 6 LEU H 1 1
16 12103 2 2 6 LEU HA H -0.454 10.885 -7.663 1.00 . B B . 6 LEU HA 1 1
16 12104 2 2 6 LEU HB2 H 0.664 8.139 -6.999 1.00 . B B . 6 LEU HB2 1 1
16 12105 2 2 6 LEU HB3 H -0.587 8.482 -8.178 1.00 . B B . 6 LEU HB3 1 1
16 12106 2 2 6 LEU HD11 H 2.613 7.809 -10.081 1.00 . B B . 6 LEU HD11 1 1
16 12107 2 2 6 LEU HD12 H 2.235 7.084 -8.511 1.00 . B B . 6 LEU HD12 1 1
16 12108 2 2 6 LEU HD13 H 0.992 7.152 -9.777 1.00 . B B . 6 LEU HD13 1 1
16 12109 2 2 6 LEU HD21 H -0.046 9.378 -10.397 1.00 . B B . 6 LEU HD21 1 1
16 12110 2 2 6 LEU HD22 H 0.624 10.864 -9.684 1.00 . B B . 6 LEU HD22 1 1
16 12111 2 2 6 LEU HD23 H 1.609 9.891 -10.781 1.00 . B B . 6 LEU HD23 1 1
16 12112 2 2 6 LEU HG H 2.264 9.531 -8.399 1.00 . B B . 6 LEU HG 1 1
16 12113 2 2 6 LEU N N 1.184 10.795 -6.378 1.00 . B B . 6 LEU N 1 1
16 12114 2 2 6 LEU O O -1.000 10.362 -4.711 1.00 . B B . 6 LEU O 1 1
16 12115 2 2 7 CYS C C -4.254 7.937 -6.330 1.00 . B B . 7 CYS C 1 1
16 12116 2 2 7 CYS CA C -3.324 8.800 -5.442 1.00 . B B . 7 CYS CA 1 1
16 12117 2 2 7 CYS CB C -4.119 9.848 -4.640 1.00 . B B . 7 CYS CB 1 1
16 12118 2 2 7 CYS H H -2.382 9.235 -7.275 1.00 . B B . 7 CYS H 1 1
16 12119 2 2 7 CYS HA H -2.823 8.132 -4.742 1.00 . B B . 7 CYS HA 1 1
16 12120 2 2 7 CYS HB2 H -3.437 10.582 -4.212 1.00 . B B . 7 CYS HB2 1 1
16 12121 2 2 7 CYS HB3 H -4.783 10.378 -5.325 1.00 . B B . 7 CYS HB3 1 1
16 12122 2 2 7 CYS N N -2.303 9.440 -6.289 1.00 . B B . 7 CYS N 1 1
16 12123 2 2 7 CYS O O -4.058 7.872 -7.544 1.00 . B B . 7 CYS O 1 1
16 12124 2 2 7 CYS SG S -5.113 9.160 -3.277 1.00 . B B . 7 CYS SG 1 1
16 12125 2 2 8 GLY C C -6.806 6.910 -7.758 1.00 . B B . 8 GLY C 1 1
16 12126 2 2 8 GLY CA C -6.187 6.368 -6.467 1.00 . B B . 8 GLY CA 1 1
16 12127 2 2 8 GLY H H -5.399 7.384 -4.767 1.00 . B B . 8 GLY H 1 1
16 12128 2 2 8 GLY HA2 H -5.668 5.432 -6.683 1.00 . B B . 8 GLY HA2 1 1
16 12129 2 2 8 GLY HA3 H -7.029 6.151 -5.825 1.00 . B B . 8 GLY HA3 1 1
16 12130 2 2 8 GLY N N -5.263 7.269 -5.761 1.00 . B B . 8 GLY N 1 1
16 12131 2 2 8 GLY O O -7.041 8.112 -7.899 1.00 . B B . 8 GLY O 1 1
16 12132 2 2 9 SER C C -6.301 6.973 -10.944 1.00 . B B . 9 SER C 1 1
16 12133 2 2 9 SER CA C -7.369 6.213 -10.137 1.00 . B B . 9 SER CA 1 1
16 12134 2 2 9 SER CB C -8.784 6.777 -10.347 1.00 . B B . 9 SER CB 1 1
16 12135 2 2 9 SER H H -6.896 5.039 -8.439 1.00 . B B . 9 SER H 1 1
16 12136 2 2 9 SER HA H -7.399 5.218 -10.581 1.00 . B B . 9 SER HA 1 1
16 12137 2 2 9 SER HB2 H -9.056 6.658 -11.397 1.00 . B B . 9 SER HB2 1 1
16 12138 2 2 9 SER HB3 H -9.490 6.201 -9.747 1.00 . B B . 9 SER HB3 1 1
16 12139 2 2 9 SER HG H -8.536 8.260 -9.102 1.00 . B B . 9 SER HG 1 1
16 12140 2 2 9 SER N N -7.054 6.000 -8.708 1.00 . B B . 9 SER N 1 1
16 12141 2 2 9 SER O O -6.009 6.586 -12.076 1.00 . B B . 9 SER O 1 1
16 12142 2 2 9 SER OG O -8.888 8.150 -10.008 1.00 . B B . 9 SER OG 1 1
16 12143 2 2 10 HIS C C -3.245 7.775 -11.053 1.00 . B B . 10 HIS C 1 1
16 12144 2 2 10 HIS CA C -4.494 8.665 -11.000 1.00 . B B . 10 HIS CA 1 1
16 12145 2 2 10 HIS CB C -4.201 9.995 -10.286 1.00 . B B . 10 HIS CB 1 1
16 12146 2 2 10 HIS CD2 C -6.533 11.048 -10.148 1.00 . B B . 10 HIS CD2 1 1
16 12147 2 2 10 HIS CE1 C -6.160 12.934 -11.230 1.00 . B B . 10 HIS CE1 1 1
16 12148 2 2 10 HIS CG C -5.228 11.072 -10.544 1.00 . B B . 10 HIS CG 1 1
16 12149 2 2 10 HIS H H -5.852 8.158 -9.377 1.00 . B B . 10 HIS H 1 1
16 12150 2 2 10 HIS HA H -4.765 8.897 -12.031 1.00 . B B . 10 HIS HA 1 1
16 12151 2 2 10 HIS HB2 H -4.124 9.833 -9.211 1.00 . B B . 10 HIS HB2 1 1
16 12152 2 2 10 HIS HB3 H -3.235 10.366 -10.631 1.00 . B B . 10 HIS HB3 1 1
16 12153 2 2 10 HIS HD2 H -7.020 10.250 -9.602 1.00 . B B . 10 HIS HD2 1 1
16 12154 2 2 10 HIS HE1 H -6.322 13.906 -11.685 1.00 . B B . 10 HIS HE1 1 1
16 12155 2 2 10 HIS HE2 H -8.068 12.511 -10.459 1.00 . B B . 10 HIS HE2 1 1
16 12156 2 2 10 HIS N N -5.619 7.958 -10.351 1.00 . B B . 10 HIS N 1 1
16 12157 2 2 10 HIS ND1 N -4.991 12.269 -11.228 1.00 . B B . 10 HIS ND1 1 1
16 12158 2 2 10 HIS NE2 N -7.102 12.223 -10.588 1.00 . B B . 10 HIS NE2 1 1
16 12159 2 2 10 HIS O O -2.531 7.735 -12.052 1.00 . B B . 10 HIS O 1 1
16 12160 2 2 11 LEU C C -2.265 4.771 -10.845 1.00 . B B . 11 LEU C 1 1
16 12161 2 2 11 LEU CA C -2.046 5.928 -9.850 1.00 . B B . 11 LEU CA 1 1
16 12162 2 2 11 LEU CB C -2.160 5.491 -8.376 1.00 . B B . 11 LEU CB 1 1
16 12163 2 2 11 LEU CD1 C 0.223 4.672 -8.101 1.00 . B B . 11 LEU CD1 1 1
16 12164 2 2 11 LEU CD2 C -1.499 4.206 -6.374 1.00 . B B . 11 LEU CD2 1 1
16 12165 2 2 11 LEU CG C -1.251 4.364 -7.876 1.00 . B B . 11 LEU CG 1 1
16 12166 2 2 11 LEU H H -3.635 7.166 -9.194 1.00 . B B . 11 LEU H 1 1
16 12167 2 2 11 LEU HA H -1.057 6.345 -10.032 1.00 . B B . 11 LEU HA 1 1
16 12168 2 2 11 LEU HB2 H -1.952 6.370 -7.765 1.00 . B B . 11 LEU HB2 1 1
16 12169 2 2 11 LEU HB3 H -3.191 5.189 -8.184 1.00 . B B . 11 LEU HB3 1 1
16 12170 2 2 11 LEU HD11 H 0.407 4.757 -9.168 1.00 . B B . 11 LEU HD11 1 1
16 12171 2 2 11 LEU HD12 H 0.487 5.607 -7.608 1.00 . B B . 11 LEU HD12 1 1
16 12172 2 2 11 LEU HD13 H 0.837 3.862 -7.708 1.00 . B B . 11 LEU HD13 1 1
16 12173 2 2 11 LEU HD21 H -1.455 5.173 -5.879 1.00 . B B . 11 LEU HD21 1 1
16 12174 2 2 11 LEU HD22 H -2.485 3.769 -6.210 1.00 . B B . 11 LEU HD22 1 1
16 12175 2 2 11 LEU HD23 H -0.740 3.568 -5.932 1.00 . B B . 11 LEU HD23 1 1
16 12176 2 2 11 LEU HG H -1.503 3.435 -8.384 1.00 . B B . 11 LEU HG 1 1
16 12177 2 2 11 LEU N N -3.042 6.988 -9.998 1.00 . B B . 11 LEU N 1 1
16 12178 2 2 11 LEU O O -1.303 4.211 -11.370 1.00 . B B . 11 LEU O 1 1
16 12179 2 2 12 VAL C C -3.619 3.954 -13.584 1.00 . B B . 12 VAL C 1 1
16 12180 2 2 12 VAL CA C -3.907 3.450 -12.164 1.00 . B B . 12 VAL CA 1 1
16 12181 2 2 12 VAL CB C -5.381 3.022 -12.007 1.00 . B B . 12 VAL CB 1 1
16 12182 2 2 12 VAL CG1 C -5.752 1.887 -12.970 1.00 . B B . 12 VAL CG1 1 1
16 12183 2 2 12 VAL CG2 C -5.672 2.525 -10.582 1.00 . B B . 12 VAL CG2 1 1
16 12184 2 2 12 VAL H H -4.263 4.988 -10.710 1.00 . B B . 12 VAL H 1 1
16 12185 2 2 12 VAL HA H -3.292 2.565 -12.004 1.00 . B B . 12 VAL HA 1 1
16 12186 2 2 12 VAL HB H -6.029 3.874 -12.214 1.00 . B B . 12 VAL HB 1 1
16 12187 2 2 12 VAL HG11 H -6.785 1.581 -12.803 1.00 . B B . 12 VAL HG11 1 1
16 12188 2 2 12 VAL HG12 H -5.661 2.222 -14.004 1.00 . B B . 12 VAL HG12 1 1
16 12189 2 2 12 VAL HG13 H -5.095 1.030 -12.812 1.00 . B B . 12 VAL HG13 1 1
16 12190 2 2 12 VAL HG21 H -5.018 1.687 -10.339 1.00 . B B . 12 VAL HG21 1 1
16 12191 2 2 12 VAL HG22 H -5.515 3.321 -9.856 1.00 . B B . 12 VAL HG22 1 1
16 12192 2 2 12 VAL HG23 H -6.710 2.201 -10.507 1.00 . B B . 12 VAL HG23 1 1
16 12193 2 2 12 VAL N N -3.529 4.464 -11.160 1.00 . B B . 12 VAL N 1 1
16 12194 2 2 12 VAL O O -3.105 3.201 -14.409 1.00 . B B . 12 VAL O 1 1
16 12195 2 2 13 GLU C C -1.883 5.938 -15.226 1.00 . B B . 13 GLU C 1 1
16 12196 2 2 13 GLU CA C -3.417 5.857 -15.126 1.00 . B B . 13 GLU CA 1 1
16 12197 2 2 13 GLU CB C -4.049 7.246 -15.302 1.00 . B B . 13 GLU CB 1 1
16 12198 2 2 13 GLU CD C -6.128 8.558 -15.920 1.00 . B B . 13 GLU CD 1 1
16 12199 2 2 13 GLU CG C -5.546 7.162 -15.626 1.00 . B B . 13 GLU CG 1 1
16 12200 2 2 13 GLU H H -4.326 5.817 -13.183 1.00 . B B . 13 GLU H 1 1
16 12201 2 2 13 GLU HA H -3.748 5.234 -15.958 1.00 . B B . 13 GLU HA 1 1
16 12202 2 2 13 GLU HB2 H -3.900 7.841 -14.401 1.00 . B B . 13 GLU HB2 1 1
16 12203 2 2 13 GLU HB3 H -3.551 7.750 -16.130 1.00 . B B . 13 GLU HB3 1 1
16 12204 2 2 13 GLU HG2 H -5.683 6.515 -16.497 1.00 . B B . 13 GLU HG2 1 1
16 12205 2 2 13 GLU HG3 H -6.079 6.703 -14.790 1.00 . B B . 13 GLU HG3 1 1
16 12206 2 2 13 GLU N N -3.855 5.238 -13.868 1.00 . B B . 13 GLU N 1 1
16 12207 2 2 13 GLU O O -1.328 5.633 -16.279 1.00 . B B . 13 GLU O 1 1
16 12208 2 2 13 GLU OE1 O -6.541 9.268 -14.970 1.00 . B B . 13 GLU OE1 1 1
16 12209 2 2 13 GLU OE2 O -6.186 8.958 -17.110 1.00 . B B . 13 GLU OE2 1 1
16 12210 2 2 14 ALA C C 0.989 5.057 -14.489 1.00 . B B . 14 ALA C 1 1
16 12211 2 2 14 ALA CA C 0.283 6.382 -14.137 1.00 . B B . 14 ALA CA 1 1
16 12212 2 2 14 ALA CB C 0.731 6.914 -12.771 1.00 . B B . 14 ALA CB 1 1
16 12213 2 2 14 ALA H H -1.676 6.559 -13.303 1.00 . B B . 14 ALA H 1 1
16 12214 2 2 14 ALA HA H 0.572 7.114 -14.892 1.00 . B B . 14 ALA HA 1 1
16 12215 2 2 14 ALA HB1 H 1.810 7.064 -12.772 1.00 . B B . 14 ALA HB1 1 1
16 12216 2 2 14 ALA HB2 H 0.244 7.868 -12.564 1.00 . B B . 14 ALA HB2 1 1
16 12217 2 2 14 ALA HB3 H 0.473 6.199 -11.988 1.00 . B B . 14 ALA HB3 1 1
16 12218 2 2 14 ALA N N -1.177 6.271 -14.140 1.00 . B B . 14 ALA N 1 1
16 12219 2 2 14 ALA O O 1.945 5.063 -15.269 1.00 . B B . 14 ALA O 1 1
16 12220 2 2 15 LEU C C 0.691 2.124 -15.707 1.00 . B B . 15 LEU C 1 1
16 12221 2 2 15 LEU CA C 1.075 2.599 -14.295 1.00 . B B . 15 LEU CA 1 1
16 12222 2 2 15 LEU CB C 0.789 1.584 -13.168 1.00 . B B . 15 LEU CB 1 1
16 12223 2 2 15 LEU CD1 C -1.046 -0.062 -13.875 1.00 . B B . 15 LEU CD1 1 1
16 12224 2 2 15 LEU CD2 C -0.923 0.700 -11.543 1.00 . B B . 15 LEU CD2 1 1
16 12225 2 2 15 LEU CG C -0.672 1.129 -12.988 1.00 . B B . 15 LEU CG 1 1
16 12226 2 2 15 LEU H H -0.306 3.970 -13.370 1.00 . B B . 15 LEU H 1 1
16 12227 2 2 15 LEU HA H 2.158 2.719 -14.308 1.00 . B B . 15 LEU HA 1 1
16 12228 2 2 15 LEU HB2 H 1.414 0.708 -13.332 1.00 . B B . 15 LEU HB2 1 1
16 12229 2 2 15 LEU HB3 H 1.129 2.033 -12.236 1.00 . B B . 15 LEU HB3 1 1
16 12230 2 2 15 LEU HD11 H -0.446 -0.930 -13.604 1.00 . B B . 15 LEU HD11 1 1
16 12231 2 2 15 LEU HD12 H -2.100 -0.301 -13.736 1.00 . B B . 15 LEU HD12 1 1
16 12232 2 2 15 LEU HD13 H -0.888 0.164 -14.926 1.00 . B B . 15 LEU HD13 1 1
16 12233 2 2 15 LEU HD21 H -0.276 -0.135 -11.283 1.00 . B B . 15 LEU HD21 1 1
16 12234 2 2 15 LEU HD22 H -0.720 1.538 -10.876 1.00 . B B . 15 LEU HD22 1 1
16 12235 2 2 15 LEU HD23 H -1.964 0.403 -11.419 1.00 . B B . 15 LEU HD23 1 1
16 12236 2 2 15 LEU HG H -1.329 1.963 -13.206 1.00 . B B . 15 LEU HG 1 1
16 12237 2 2 15 LEU N N 0.501 3.915 -13.980 1.00 . B B . 15 LEU N 1 1
16 12238 2 2 15 LEU O O 1.519 1.539 -16.403 1.00 . B B . 15 LEU O 1 1
16 12239 2 2 16 TYR C C -0.067 2.994 -18.557 1.00 . B B . 16 TYR C 1 1
16 12240 2 2 16 TYR CA C -0.942 2.212 -17.560 1.00 . B B . 16 TYR CA 1 1
16 12241 2 2 16 TYR CB C -2.435 2.564 -17.693 1.00 . B B . 16 TYR CB 1 1
16 12242 2 2 16 TYR CD1 C -3.080 2.258 -20.133 1.00 . B B . 16 TYR CD1 1 1
16 12243 2 2 16 TYR CD2 C -2.987 4.510 -19.202 1.00 . B B . 16 TYR CD2 1 1
16 12244 2 2 16 TYR CE1 C -3.434 2.790 -21.389 1.00 . B B . 16 TYR CE1 1 1
16 12245 2 2 16 TYR CE2 C -3.339 5.047 -20.455 1.00 . B B . 16 TYR CE2 1 1
16 12246 2 2 16 TYR CG C -2.858 3.116 -19.040 1.00 . B B . 16 TYR CG 1 1
16 12247 2 2 16 TYR CZ C -3.564 4.188 -21.553 1.00 . B B . 16 TYR CZ 1 1
16 12248 2 2 16 TYR H H -1.167 2.920 -15.555 1.00 . B B . 16 TYR H 1 1
16 12249 2 2 16 TYR HA H -0.822 1.154 -17.794 1.00 . B B . 16 TYR HA 1 1
16 12250 2 2 16 TYR HB2 H -3.025 1.674 -17.467 1.00 . B B . 16 TYR HB2 1 1
16 12251 2 2 16 TYR HB3 H -2.693 3.311 -16.946 1.00 . B B . 16 TYR HB3 1 1
16 12252 2 2 16 TYR HD1 H -2.963 1.190 -20.008 1.00 . B B . 16 TYR HD1 1 1
16 12253 2 2 16 TYR HD2 H -2.795 5.167 -18.362 1.00 . B B . 16 TYR HD2 1 1
16 12254 2 2 16 TYR HE1 H -3.599 2.133 -22.230 1.00 . B B . 16 TYR HE1 1 1
16 12255 2 2 16 TYR HE2 H -3.433 6.115 -20.586 1.00 . B B . 16 TYR HE2 1 1
16 12256 2 2 16 TYR HH H -4.031 4.029 -23.441 1.00 . B B . 16 TYR HH 1 1
16 12257 2 2 16 TYR N N -0.519 2.450 -16.174 1.00 . B B . 16 TYR N 1 1
16 12258 2 2 16 TYR O O 0.336 2.450 -19.585 1.00 . B B . 16 TYR O 1 1
16 12259 2 2 16 TYR OH O -3.902 4.714 -22.763 1.00 . B B . 16 TYR OH 1 1
16 12260 2 2 17 LEU C C 2.545 4.657 -19.208 1.00 . B B . 17 LEU C 1 1
16 12261 2 2 17 LEU CA C 1.086 5.114 -19.101 1.00 . B B . 17 LEU CA 1 1
16 12262 2 2 17 LEU CB C 1.032 6.550 -18.557 1.00 . B B . 17 LEU CB 1 1
16 12263 2 2 17 LEU CD1 C -0.303 8.623 -18.079 1.00 . B B . 17 LEU CD1 1 1
16 12264 2 2 17 LEU CD2 C -0.366 7.679 -20.369 1.00 . B B . 17 LEU CD2 1 1
16 12265 2 2 17 LEU CG C -0.261 7.322 -18.884 1.00 . B B . 17 LEU CG 1 1
16 12266 2 2 17 LEU H H -0.072 4.629 -17.369 1.00 . B B . 17 LEU H 1 1
16 12267 2 2 17 LEU HA H 0.671 5.090 -20.109 1.00 . B B . 17 LEU HA 1 1
16 12268 2 2 17 LEU HB2 H 1.171 6.509 -17.476 1.00 . B B . 17 LEU HB2 1 1
16 12269 2 2 17 LEU HB3 H 1.877 7.098 -18.967 1.00 . B B . 17 LEU HB3 1 1
16 12270 2 2 17 LEU HD11 H -1.225 9.161 -18.297 1.00 . B B . 17 LEU HD11 1 1
16 12271 2 2 17 LEU HD12 H -0.279 8.393 -17.015 1.00 . B B . 17 LEU HD12 1 1
16 12272 2 2 17 LEU HD13 H 0.553 9.250 -18.334 1.00 . B B . 17 LEU HD13 1 1
16 12273 2 2 17 LEU HD21 H 0.505 8.257 -20.680 1.00 . B B . 17 LEU HD21 1 1
16 12274 2 2 17 LEU HD22 H -0.431 6.773 -20.969 1.00 . B B . 17 LEU HD22 1 1
16 12275 2 2 17 LEU HD23 H -1.268 8.266 -20.542 1.00 . B B . 17 LEU HD23 1 1
16 12276 2 2 17 LEU HG H -1.127 6.725 -18.614 1.00 . B B . 17 LEU HG 1 1
16 12277 2 2 17 LEU N N 0.286 4.244 -18.236 1.00 . B B . 17 LEU N 1 1
16 12278 2 2 17 LEU O O 3.094 4.600 -20.310 1.00 . B B . 17 LEU O 1 1
16 12279 2 2 18 VAL C C 4.884 2.567 -18.593 1.00 . B B . 18 VAL C 1 1
16 12280 2 2 18 VAL CA C 4.607 3.968 -18.037 1.00 . B B . 18 VAL CA 1 1
16 12281 2 2 18 VAL CB C 5.170 4.187 -16.623 1.00 . B B . 18 VAL CB 1 1
16 12282 2 2 18 VAL CG1 C 4.718 3.174 -15.578 1.00 . B B . 18 VAL CG1 1 1
16 12283 2 2 18 VAL CG2 C 6.691 4.156 -16.563 1.00 . B B . 18 VAL CG2 1 1
16 12284 2 2 18 VAL H H 2.678 4.424 -17.198 1.00 . B B . 18 VAL H 1 1
16 12285 2 2 18 VAL HA H 5.134 4.665 -18.690 1.00 . B B . 18 VAL HA 1 1
16 12286 2 2 18 VAL HB H 4.836 5.174 -16.296 1.00 . B B . 18 VAL HB 1 1
16 12287 2 2 18 VAL HG11 H 3.645 3.062 -15.637 1.00 . B B . 18 VAL HG11 1 1
16 12288 2 2 18 VAL HG12 H 5.192 2.206 -15.739 1.00 . B B . 18 VAL HG12 1 1
16 12289 2 2 18 VAL HG13 H 5.007 3.551 -14.597 1.00 . B B . 18 VAL HG13 1 1
16 12290 2 2 18 VAL HG21 H 7.114 4.820 -17.315 1.00 . B B . 18 VAL HG21 1 1
16 12291 2 2 18 VAL HG22 H 6.981 4.493 -15.573 1.00 . B B . 18 VAL HG22 1 1
16 12292 2 2 18 VAL HG23 H 7.051 3.134 -16.708 1.00 . B B . 18 VAL HG23 1 1
16 12293 2 2 18 VAL N N 3.178 4.327 -18.075 1.00 . B B . 18 VAL N 1 1
16 12294 2 2 18 VAL O O 5.959 2.329 -19.147 1.00 . B B . 18 VAL O 1 1
16 12295 2 2 19 CYS C C 3.410 0.032 -20.385 1.00 . B B . 19 CYS C 1 1
16 12296 2 2 19 CYS CA C 4.034 0.284 -18.999 1.00 . B B . 19 CYS CA 1 1
16 12297 2 2 19 CYS CB C 3.387 -0.617 -17.953 1.00 . B B . 19 CYS CB 1 1
16 12298 2 2 19 CYS H H 3.074 1.876 -17.983 1.00 . B B . 19 CYS H 1 1
16 12299 2 2 19 CYS HA H 5.089 0.013 -19.062 1.00 . B B . 19 CYS HA 1 1
16 12300 2 2 19 CYS HB2 H 2.327 -0.383 -17.860 1.00 . B B . 19 CYS HB2 1 1
16 12301 2 2 19 CYS HB3 H 3.467 -1.631 -18.314 1.00 . B B . 19 CYS HB3 1 1
16 12302 2 2 19 CYS N N 3.907 1.656 -18.514 1.00 . B B . 19 CYS N 1 1
16 12303 2 2 19 CYS O O 3.823 -0.893 -21.086 1.00 . B B . 19 CYS O 1 1
16 12304 2 2 19 CYS SG S 4.158 -0.528 -16.320 1.00 . B B . 19 CYS SG 1 1
16 12305 2 2 20 GLY C C 0.533 -0.563 -21.808 1.00 . B B . 20 GLY C 1 1
16 12306 2 2 20 GLY CA C 1.558 0.574 -21.956 1.00 . B B . 20 GLY CA 1 1
16 12307 2 2 20 GLY H H 2.091 1.547 -20.146 1.00 . B B . 20 GLY H 1 1
16 12308 2 2 20 GLY HA2 H 1.008 1.489 -22.180 1.00 . B B . 20 GLY HA2 1 1
16 12309 2 2 20 GLY HA3 H 2.198 0.346 -22.808 1.00 . B B . 20 GLY HA3 1 1
16 12310 2 2 20 GLY N N 2.392 0.808 -20.769 1.00 . B B . 20 GLY N 1 1
16 12311 2 2 20 GLY O O -0.233 -0.822 -22.739 1.00 . B B . 20 GLY O 1 1
16 12312 2 2 21 GLU C C -1.802 -1.848 -19.956 1.00 . B B . 21 GLU C 1 1
16 12313 2 2 21 GLU CA C -0.421 -2.370 -20.388 1.00 . B B . 21 GLU CA 1 1
16 12314 2 2 21 GLU CB C 0.177 -3.326 -19.340 1.00 . B B . 21 GLU CB 1 1
16 12315 2 2 21 GLU CD C 1.905 -5.145 -18.911 1.00 . B B . 21 GLU CD 1 1
16 12316 2 2 21 GLU CG C 1.463 -4.001 -19.842 1.00 . B B . 21 GLU CG 1 1
16 12317 2 2 21 GLU H H 1.119 -0.969 -19.927 1.00 . B B . 21 GLU H 1 1
16 12318 2 2 21 GLU HA H -0.555 -2.944 -21.307 1.00 . B B . 21 GLU HA 1 1
16 12319 2 2 21 GLU HB2 H 0.390 -2.782 -18.419 1.00 . B B . 21 GLU HB2 1 1
16 12320 2 2 21 GLU HB3 H -0.561 -4.099 -19.122 1.00 . B B . 21 GLU HB3 1 1
16 12321 2 2 21 GLU HG2 H 1.287 -4.399 -20.846 1.00 . B B . 21 GLU HG2 1 1
16 12322 2 2 21 GLU HG3 H 2.256 -3.253 -19.918 1.00 . B B . 21 GLU HG3 1 1
16 12323 2 2 21 GLU N N 0.499 -1.256 -20.665 1.00 . B B . 21 GLU N 1 1
16 12324 2 2 21 GLU O O -1.908 -1.022 -19.045 1.00 . B B . 21 GLU O 1 1
16 12325 2 2 21 GLU OE1 O 1.405 -6.286 -19.071 1.00 . B B . 21 GLU OE1 1 1
16 12326 2 2 21 GLU OE2 O 2.772 -4.923 -18.031 1.00 . B B . 21 GLU OE2 1 1
16 12327 2 2 22 ARG C C -5.366 -2.678 -20.302 1.00 . B B . 22 ARG C 1 1
16 12328 2 2 22 ARG CA C -4.211 -1.711 -20.617 1.00 . B B . 22 ARG CA 1 1
16 12329 2 2 22 ARG CB C -4.403 -0.910 -21.924 1.00 . B B . 22 ARG CB 1 1
16 12330 2 2 22 ARG CD C -3.947 -2.922 -23.567 1.00 . B B . 22 ARG CD 1 1
16 12331 2 2 22 ARG CG C -4.792 -1.694 -23.195 1.00 . B B . 22 ARG CG 1 1
16 12332 2 2 22 ARG CZ C -1.651 -3.337 -24.468 1.00 . B B . 22 ARG CZ 1 1
16 12333 2 2 22 ARG H H -2.684 -2.996 -21.360 1.00 . B B . 22 ARG H 1 1
16 12334 2 2 22 ARG HA H -4.242 -0.987 -19.800 1.00 . B B . 22 ARG HA 1 1
16 12335 2 2 22 ARG HB2 H -5.183 -0.170 -21.750 1.00 . B B . 22 ARG HB2 1 1
16 12336 2 2 22 ARG HB3 H -3.487 -0.352 -22.128 1.00 . B B . 22 ARG HB3 1 1
16 12337 2 2 22 ARG HD2 H -4.030 -3.672 -22.780 1.00 . B B . 22 ARG HD2 1 1
16 12338 2 2 22 ARG HD3 H -4.379 -3.345 -24.477 1.00 . B B . 22 ARG HD3 1 1
16 12339 2 2 22 ARG HE H -2.179 -1.703 -23.478 1.00 . B B . 22 ARG HE 1 1
16 12340 2 2 22 ARG HG2 H -5.822 -2.031 -23.086 1.00 . B B . 22 ARG HG2 1 1
16 12341 2 2 22 ARG HG3 H -4.770 -1.000 -24.036 1.00 . B B . 22 ARG HG3 1 1
16 12342 2 2 22 ARG HH11 H -2.900 -4.836 -24.905 1.00 . B B . 22 ARG HH11 1 1
16 12343 2 2 22 ARG HH12 H -1.271 -5.026 -25.490 1.00 . B B . 22 ARG HH12 1 1
16 12344 2 2 22 ARG HH21 H -0.155 -2.059 -24.147 1.00 . B B . 22 ARG HH21 1 1
16 12345 2 2 22 ARG HH22 H 0.252 -3.470 -25.105 1.00 . B B . 22 ARG HH22 1 1
16 12346 2 2 22 ARG N N -2.863 -2.316 -20.633 1.00 . B B . 22 ARG N 1 1
16 12347 2 2 22 ARG NE N -2.524 -2.596 -23.807 1.00 . B B . 22 ARG NE 1 1
16 12348 2 2 22 ARG NH1 N -1.960 -4.489 -24.993 1.00 . B B . 22 ARG NH1 1 1
16 12349 2 2 22 ARG NH2 N -0.427 -2.925 -24.601 1.00 . B B . 22 ARG NH2 1 1
16 12350 2 2 22 ARG O O -6.532 -2.345 -20.520 1.00 . B B . 22 ARG O 1 1
16 12351 2 2 23 GLY C C -5.500 -5.980 -18.513 1.00 . B B . 23 GLY C 1 1
16 12352 2 2 23 GLY CA C -6.003 -4.960 -19.541 1.00 . B B . 23 GLY CA 1 1
16 12353 2 2 23 GLY H H -4.077 -4.046 -19.594 1.00 . B B . 23 GLY H 1 1
16 12354 2 2 23 GLY HA2 H -6.944 -4.548 -19.174 1.00 . B B . 23 GLY HA2 1 1
16 12355 2 2 23 GLY HA3 H -6.211 -5.485 -20.474 1.00 . B B . 23 GLY HA3 1 1
16 12356 2 2 23 GLY N N -5.048 -3.876 -19.808 1.00 . B B . 23 GLY N 1 1
16 12357 2 2 23 GLY O O -4.499 -5.755 -17.827 1.00 . B B . 23 GLY O 1 1
16 12358 2 2 24 . C C -6.515 -8.061 -16.085 1.00 . B B . 24 DHI C 1 1
16 12359 2 2 24 . CA C -5.873 -8.213 -17.476 1.00 . B B . 24 DHI CA 1 1
16 12360 2 2 24 . CB C -6.278 -9.551 -18.118 1.00 . B B . 24 DHI CB 1 1
16 12361 2 2 24 . CD2 C -4.388 -9.547 -19.849 1.00 . B B . 24 DHI CD2 1 1
16 12362 2 2 24 . CE1 C -5.476 -10.342 -21.599 1.00 . B B . 24 DHI CE1 1 1
16 12363 2 2 24 . CG C -5.682 -9.794 -19.486 1.00 . B B . 24 DHI CG 1 1
16 12364 2 2 24 . H H -6.980 -7.249 -19.037 1.00 . B B . 24 DHI H 1 1
16 12365 2 2 24 . HA H -4.796 -8.233 -17.313 1.00 . B B . 24 DHI HA 1 1
16 12366 2 2 24 . HB2 H -5.966 -10.366 -17.464 1.00 . B B . 24 DHI HB2 1 1
16 12367 2 2 24 . HB3 H -7.366 -9.588 -18.201 1.00 . B B . 24 DHI HB3 1 1
16 12368 2 2 24 . HD2 H -3.612 -9.144 -19.212 1.00 . B B . 24 DHI HD2 1 1
16 12369 2 2 24 . HE1 H -5.688 -10.687 -22.605 1.00 . B B . 24 DHI HE1 1 1
16 12370 2 2 24 . HE2 H -3.444 -9.837 -21.752 1.00 . B B . 24 DHI HE2 1 1
16 12371 2 2 24 . N N -6.202 -7.113 -18.405 1.00 . B B . 24 DHI N 1 1
16 12372 2 2 24 . ND1 N -6.371 -10.296 -20.595 1.00 . B B . 24 DHI ND1 1 1
16 12373 2 2 24 . NE2 N -4.279 -9.898 -21.178 1.00 . B B . 24 DHI NE2 1 1
16 12374 2 2 24 . O O -6.110 -8.738 -15.137 1.00 . B B . 24 DHI O 1 1
16 12375 2 2 25 PHE C C -9.166 -8.086 -14.308 1.00 . B B . 25 PHE C 1 1
16 12376 2 2 25 PHE CA C -8.246 -6.916 -14.712 1.00 . B B . 25 PHE CA 1 1
16 12377 2 2 25 PHE CB C -9.062 -5.620 -14.865 1.00 . B B . 25 PHE CB 1 1
16 12378 2 2 25 PHE CD1 C -7.368 -3.795 -14.375 1.00 . B B . 25 PHE CD1 1 1
16 12379 2 2 25 PHE CD2 C -8.372 -3.887 -16.591 1.00 . B B . 25 PHE CD2 1 1
16 12380 2 2 25 PHE CE1 C -6.602 -2.683 -14.770 1.00 . B B . 25 PHE CE1 1 1
16 12381 2 2 25 PHE CE2 C -7.607 -2.774 -16.983 1.00 . B B . 25 PHE CE2 1 1
16 12382 2 2 25 PHE CG C -8.251 -4.405 -15.287 1.00 . B B . 25 PHE CG 1 1
16 12383 2 2 25 PHE CZ C -6.717 -2.175 -16.075 1.00 . B B . 25 PHE CZ 1 1
16 12384 2 2 25 PHE H H -7.771 -6.657 -16.775 1.00 . B B . 25 PHE H 1 1
16 12385 2 2 25 PHE HA H -7.524 -6.768 -13.907 1.00 . B B . 25 PHE HA 1 1
16 12386 2 2 25 PHE HB2 H -9.855 -5.789 -15.594 1.00 . B B . 25 PHE HB2 1 1
16 12387 2 2 25 PHE HB3 H -9.543 -5.394 -13.913 1.00 . B B . 25 PHE HB3 1 1
16 12388 2 2 25 PHE HD1 H -7.267 -4.189 -13.372 1.00 . B B . 25 PHE HD1 1 1
16 12389 2 2 25 PHE HD2 H -9.051 -4.345 -17.298 1.00 . B B . 25 PHE HD2 1 1
16 12390 2 2 25 PHE HE1 H -5.914 -2.225 -14.070 1.00 . B B . 25 PHE HE1 1 1
16 12391 2 2 25 PHE HE2 H -7.699 -2.381 -17.989 1.00 . B B . 25 PHE HE2 1 1
16 12392 2 2 25 PHE HZ H -6.119 -1.325 -16.380 1.00 . B B . 25 PHE HZ 1 1
16 12393 2 2 25 PHE N N -7.505 -7.174 -15.953 1.00 . B B . 25 PHE N 1 1
16 12394 2 2 25 PHE O O -9.564 -8.908 -15.140 1.00 . B B . 25 PHE O 1 1
16 12395 2 2 26 TYR C C -11.968 -8.743 -13.011 1.00 . B B . 26 TYR C 1 1
16 12396 2 2 26 TYR CA C -10.549 -9.062 -12.496 1.00 . B B . 26 TYR CA 1 1
16 12397 2 2 26 TYR CB C -10.506 -9.035 -10.958 1.00 . B B . 26 TYR CB 1 1
16 12398 2 2 26 TYR CD1 C -8.622 -10.640 -10.406 1.00 . B B . 26 TYR CD1 1 1
16 12399 2 2 26 TYR CD2 C -8.389 -8.297 -9.765 1.00 . B B . 26 TYR CD2 1 1
16 12400 2 2 26 TYR CE1 C -7.353 -10.916 -9.861 1.00 . B B . 26 TYR CE1 1 1
16 12401 2 2 26 TYR CE2 C -7.118 -8.571 -9.219 1.00 . B B . 26 TYR CE2 1 1
16 12402 2 2 26 TYR CG C -9.141 -9.330 -10.360 1.00 . B B . 26 TYR CG 1 1
16 12403 2 2 26 TYR CZ C -6.596 -9.884 -9.267 1.00 . B B . 26 TYR CZ 1 1
16 12404 2 2 26 TYR H H -9.179 -7.433 -12.397 1.00 . B B . 26 TYR H 1 1
16 12405 2 2 26 TYR HA H -10.295 -10.072 -12.824 1.00 . B B . 26 TYR HA 1 1
16 12406 2 2 26 TYR HB2 H -10.847 -8.057 -10.613 1.00 . B B . 26 TYR HB2 1 1
16 12407 2 2 26 TYR HB3 H -11.208 -9.776 -10.573 1.00 . B B . 26 TYR HB3 1 1
16 12408 2 2 26 TYR HD1 H -9.199 -11.435 -10.861 1.00 . B B . 26 TYR HD1 1 1
16 12409 2 2 26 TYR HD2 H -8.785 -7.291 -9.722 1.00 . B B . 26 TYR HD2 1 1
16 12410 2 2 26 TYR HE1 H -6.950 -11.920 -9.894 1.00 . B B . 26 TYR HE1 1 1
16 12411 2 2 26 TYR HE2 H -6.543 -7.779 -8.762 1.00 . B B . 26 TYR HE2 1 1
16 12412 2 2 26 TYR HH H -4.946 -9.372 -8.360 1.00 . B B . 26 TYR HH 1 1
16 12413 2 2 26 TYR N N -9.544 -8.132 -13.027 1.00 . B B . 26 TYR N 1 1
16 12414 2 2 26 TYR O O -12.233 -7.645 -13.509 1.00 . B B . 26 TYR O 1 1
16 12415 2 2 26 TYR OH O -5.370 -10.161 -8.741 1.00 . B B . 26 TYR OH 1 1
16 12416 2 2 27 THR C C -14.995 -8.310 -12.621 1.00 . B B . 27 THR C 1 1
16 12417 2 2 27 THR CA C -14.315 -9.541 -13.256 1.00 . B B . 27 THR CA 1 1
16 12418 2 2 27 THR CB C -15.112 -10.833 -12.990 1.00 . B B . 27 THR CB 1 1
16 12419 2 2 27 THR CG2 C -16.510 -10.801 -13.612 1.00 . B B . 27 THR CG2 1 1
16 12420 2 2 27 THR H H -12.615 -10.595 -12.503 1.00 . B B . 27 THR H 1 1
16 12421 2 2 27 THR HA H -14.331 -9.380 -14.329 1.00 . B B . 27 THR HA 1 1
16 12422 2 2 27 THR HB H -15.205 -10.998 -11.918 1.00 . B B . 27 THR HB 1 1
16 12423 2 2 27 THR HG1 H -14.913 -12.744 -13.299 1.00 . B B . 27 THR HG1 1 1
16 12424 2 2 27 THR HG21 H -16.439 -10.618 -14.684 1.00 . B B . 27 THR HG21 1 1
16 12425 2 2 27 THR HG22 H -17.012 -11.754 -13.441 1.00 . B B . 27 THR HG22 1 1
16 12426 2 2 27 THR HG23 H -17.106 -10.013 -13.151 1.00 . B B . 27 THR HG23 1 1
16 12427 2 2 27 THR N N -12.897 -9.694 -12.865 1.00 . B B . 27 THR N 1 1
16 12428 2 2 27 THR O O -15.573 -7.513 -13.370 1.00 . B B . 27 THR O 1 1
16 12429 2 2 27 THR OG1 O -14.429 -11.937 -13.554 1.00 . B B . 27 THR OG1 1 1
16 12430 2 2 28 PRO C C -14.227 -5.698 -11.059 1.00 . B B . 28 PRO C 1 1
16 12431 2 2 28 PRO CA C -15.261 -6.782 -10.698 1.00 . B B . 28 PRO CA 1 1
16 12432 2 2 28 PRO CB C -15.342 -7.039 -9.189 1.00 . B B . 28 PRO CB 1 1
16 12433 2 2 28 PRO CD C -14.502 -9.008 -10.253 1.00 . B B . 28 PRO CD 1 1
16 12434 2 2 28 PRO CG C -14.362 -8.192 -8.969 1.00 . B B . 28 PRO CG 1 1
16 12435 2 2 28 PRO HA H -16.245 -6.469 -11.051 1.00 . B B . 28 PRO HA 1 1
16 12436 2 2 28 PRO HB2 H -15.073 -6.159 -8.603 1.00 . B B . 28 PRO HB2 1 1
16 12437 2 2 28 PRO HB3 H -16.350 -7.368 -8.932 1.00 . B B . 28 PRO HB3 1 1
16 12438 2 2 28 PRO HD2 H -13.563 -9.501 -10.485 1.00 . B B . 28 PRO HD2 1 1
16 12439 2 2 28 PRO HD3 H -15.292 -9.749 -10.125 1.00 . B B . 28 PRO HD3 1 1
16 12440 2 2 28 PRO HG2 H -13.345 -7.807 -8.887 1.00 . B B . 28 PRO HG2 1 1
16 12441 2 2 28 PRO HG3 H -14.620 -8.780 -8.088 1.00 . B B . 28 PRO HG3 1 1
16 12442 2 2 28 PRO N N -14.901 -8.069 -11.295 1.00 . B B . 28 PRO N 1 1
16 12443 2 2 28 PRO O O -13.038 -5.820 -10.742 1.00 . B B . 28 PRO O 1 1
16 12444 2 2 29 LYS C C -14.720 -2.156 -12.125 1.00 . B B . 29 LYS C 1 1
16 12445 2 2 29 LYS CA C -13.881 -3.443 -12.091 1.00 . B B . 29 LYS CA 1 1
16 12446 2 2 29 LYS CB C -13.203 -3.721 -13.452 1.00 . B B . 29 LYS CB 1 1
16 12447 2 2 29 LYS CD C -11.092 -2.272 -13.130 1.00 . B B . 29 LYS CD 1 1
16 12448 2 2 29 LYS CE C -10.334 -1.020 -13.601 1.00 . B B . 29 LYS CE 1 1
16 12449 2 2 29 LYS CG C -12.327 -2.576 -13.996 1.00 . B B . 29 LYS CG 1 1
16 12450 2 2 29 LYS H H -15.681 -4.607 -11.906 1.00 . B B . 29 LYS H 1 1
16 12451 2 2 29 LYS HA H -13.108 -3.294 -11.337 1.00 . B B . 29 LYS HA 1 1
16 12452 2 2 29 LYS HB2 H -12.582 -4.614 -13.364 1.00 . B B . 29 LYS HB2 1 1
16 12453 2 2 29 LYS HB3 H -13.976 -3.934 -14.193 1.00 . B B . 29 LYS HB3 1 1
16 12454 2 2 29 LYS HD2 H -11.408 -2.089 -12.103 1.00 . B B . 29 LYS HD2 1 1
16 12455 2 2 29 LYS HD3 H -10.422 -3.132 -13.130 1.00 . B B . 29 LYS HD3 1 1
16 12456 2 2 29 LYS HE2 H -11.025 -0.171 -13.594 1.00 . B B . 29 LYS HE2 1 1
16 12457 2 2 29 LYS HE3 H -9.544 -0.804 -12.875 1.00 . B B . 29 LYS HE3 1 1
16 12458 2 2 29 LYS HG2 H -11.992 -2.862 -14.994 1.00 . B B . 29 LYS HG2 1 1
16 12459 2 2 29 LYS HG3 H -12.932 -1.674 -14.096 1.00 . B B . 29 LYS HG3 1 1
16 12460 2 2 29 LYS HZ1 H -10.443 -1.353 -15.655 1.00 . B B . 29 LYS HZ1 1 1
16 12461 2 2 29 LYS HZ2 H -9.242 -0.339 -15.227 1.00 . B B . 29 LYS HZ2 1 1
16 12462 2 2 29 LYS HZ3 H -9.069 -1.940 -14.977 1.00 . B B . 29 LYS HZ3 1 1
16 12463 2 2 29 LYS N N -14.690 -4.621 -11.707 1.00 . B B . 29 LYS N 1 1
16 12464 2 2 29 LYS NZ N -9.736 -1.178 -14.954 1.00 . B B . 29 LYS NZ 1 1
16 12465 2 2 29 LYS O O -14.310 -1.152 -11.540 1.00 . B B . 29 LYS O 1 1
16 12466 2 2 30 THR C C -16.425 0.201 -13.251 1.00 . B B . 30 THR C 1 1
16 12467 2 2 30 THR CA C -16.952 -1.180 -12.827 1.00 . B B . 30 THR CA 1 1
16 12468 2 2 30 THR CB C -17.789 -1.152 -11.535 1.00 . B B . 30 THR CB 1 1
16 12469 2 2 30 THR CG2 C -19.113 -0.400 -11.715 1.00 . B B . 30 THR CG2 1 1
16 12470 2 2 30 THR H H -16.106 -3.096 -13.214 1.00 . B B . 30 THR H 1 1
16 12471 2 2 30 THR HA H -17.637 -1.480 -13.620 1.00 . B B . 30 THR HA 1 1
16 12472 2 2 30 THR HB H -17.212 -0.694 -10.730 1.00 . B B . 30 THR HB 1 1
16 12473 2 2 30 THR HG1 H -18.568 -2.442 -10.298 1.00 . B B . 30 THR HG1 1 1
16 12474 2 2 30 THR HG21 H -19.704 -0.865 -12.505 1.00 . B B . 30 THR HG21 1 1
16 12475 2 2 30 THR HG22 H -19.678 -0.420 -10.783 1.00 . B B . 30 THR HG22 1 1
16 12476 2 2 30 THR HG23 H -18.924 0.640 -11.979 1.00 . B B . 30 THR HG23 1 1
16 12477 2 2 30 THR N N -15.898 -2.222 -12.759 1.00 . B B . 30 THR N 1 1
16 12478 2 2 30 THR O O -16.309 1.128 -12.415 1.00 . B B . 30 THR O 1 1
16 12479 2 2 30 THR OXT O -16.131 0.356 -14.458 1.00 . B B . 30 THR OXT 1 1
16 12480 2 2 30 THR OG1 O -18.121 -2.478 -11.164 1.00 . B B . 30 THR OG1 1 1
17 12481 1 1 1 GLY C C -1.075 -1.835 -2.579 1.00 . A A . 1 GLY C 1 1
17 12482 1 1 1 GLY CA C -1.770 -3.103 -2.103 1.00 . A A . 1 GLY CA 1 1
17 12483 1 1 1 GLY H1 H -0.080 -4.271 -1.931 1.00 . A A . 1 GLY H1 1 1
17 12484 1 1 1 GLY H2 H -0.480 -3.494 -0.546 1.00 . A A . 1 GLY H2 1 1
17 12485 1 1 1 GLY H3 H -1.338 -4.805 -1.027 1.00 . A A . 1 GLY H3 1 1
17 12486 1 1 1 GLY HA2 H -2.158 -3.641 -2.968 1.00 . A A . 1 GLY HA2 1 1
17 12487 1 1 1 GLY HA3 H -2.606 -2.815 -1.465 1.00 . A A . 1 GLY HA3 1 1
17 12488 1 1 1 GLY N N -0.850 -3.983 -1.347 1.00 . A A . 1 GLY N 1 1
17 12489 1 1 1 GLY O O -0.173 -1.333 -1.910 1.00 . A A . 1 GLY O 1 1
17 12490 1 1 2 ILE C C -1.425 1.214 -3.703 1.00 . A A . 2 ILE C 1 1
17 12491 1 1 2 ILE CA C -0.918 -0.089 -4.355 1.00 . A A . 2 ILE CA 1 1
17 12492 1 1 2 ILE CB C -1.181 -0.151 -5.876 1.00 . A A . 2 ILE CB 1 1
17 12493 1 1 2 ILE CD1 C -0.431 0.751 -8.137 1.00 . A A . 2 ILE CD1 1 1
17 12494 1 1 2 ILE CG1 C -0.315 0.882 -6.617 1.00 . A A . 2 ILE CG1 1 1
17 12495 1 1 2 ILE CG2 C -2.675 -0.021 -6.238 1.00 . A A . 2 ILE CG2 1 1
17 12496 1 1 2 ILE H H -2.220 -1.785 -4.242 1.00 . A A . 2 ILE H 1 1
17 12497 1 1 2 ILE HA H 0.164 -0.110 -4.207 1.00 . A A . 2 ILE HA 1 1
17 12498 1 1 2 ILE HB H -0.859 -1.137 -6.211 1.00 . A A . 2 ILE HB 1 1
17 12499 1 1 2 ILE HD11 H 0.334 1.359 -8.619 1.00 . A A . 2 ILE HD11 1 1
17 12500 1 1 2 ILE HD12 H -0.302 -0.289 -8.431 1.00 . A A . 2 ILE HD12 1 1
17 12501 1 1 2 ILE HD13 H -1.415 1.085 -8.457 1.00 . A A . 2 ILE HD13 1 1
17 12502 1 1 2 ILE HG12 H -0.604 1.888 -6.323 1.00 . A A . 2 ILE HG12 1 1
17 12503 1 1 2 ILE HG13 H 0.728 0.741 -6.339 1.00 . A A . 2 ILE HG13 1 1
17 12504 1 1 2 ILE HG21 H -3.283 -0.697 -5.640 1.00 . A A . 2 ILE HG21 1 1
17 12505 1 1 2 ILE HG22 H -3.017 1.005 -6.090 1.00 . A A . 2 ILE HG22 1 1
17 12506 1 1 2 ILE HG23 H -2.826 -0.292 -7.283 1.00 . A A . 2 ILE HG23 1 1
17 12507 1 1 2 ILE N N -1.489 -1.303 -3.733 1.00 . A A . 2 ILE N 1 1
17 12508 1 1 2 ILE O O -0.667 2.164 -3.485 1.00 . A A . 2 ILE O 1 1
17 12509 1 1 3 VAL C C -2.662 2.040 -0.986 1.00 . A A . 3 VAL C 1 1
17 12510 1 1 3 VAL CA C -3.271 2.222 -2.382 1.00 . A A . 3 VAL CA 1 1
17 12511 1 1 3 VAL CB C -4.813 2.158 -2.403 1.00 . A A . 3 VAL CB 1 1
17 12512 1 1 3 VAL CG1 C -5.508 2.922 -1.270 1.00 . A A . 3 VAL CG1 1 1
17 12513 1 1 3 VAL CG2 C -5.299 2.780 -3.716 1.00 . A A . 3 VAL CG2 1 1
17 12514 1 1 3 VAL H H -3.263 0.428 -3.552 1.00 . A A . 3 VAL H 1 1
17 12515 1 1 3 VAL HA H -2.977 3.214 -2.729 1.00 . A A . 3 VAL HA 1 1
17 12516 1 1 3 VAL HB H -5.133 1.116 -2.358 1.00 . A A . 3 VAL HB 1 1
17 12517 1 1 3 VAL HG11 H -5.184 3.963 -1.252 1.00 . A A . 3 VAL HG11 1 1
17 12518 1 1 3 VAL HG12 H -6.589 2.891 -1.413 1.00 . A A . 3 VAL HG12 1 1
17 12519 1 1 3 VAL HG13 H -5.288 2.448 -0.314 1.00 . A A . 3 VAL HG13 1 1
17 12520 1 1 3 VAL HG21 H -4.871 2.251 -4.567 1.00 . A A . 3 VAL HG21 1 1
17 12521 1 1 3 VAL HG22 H -6.386 2.718 -3.778 1.00 . A A . 3 VAL HG22 1 1
17 12522 1 1 3 VAL HG23 H -4.993 3.826 -3.750 1.00 . A A . 3 VAL HG23 1 1
17 12523 1 1 3 VAL N N -2.700 1.228 -3.307 1.00 . A A . 3 VAL N 1 1
17 12524 1 1 3 VAL O O -2.278 0.938 -0.593 1.00 . A A . 3 VAL O 1 1
17 12525 1 1 4 GLU C C -0.161 3.025 0.758 1.00 . A A . 4 GLU C 1 1
17 12526 1 1 4 GLU CA C -1.674 3.295 0.950 1.00 . A A . 4 GLU CA 1 1
17 12527 1 1 4 GLU CB C -2.280 2.549 2.159 1.00 . A A . 4 GLU CB 1 1
17 12528 1 1 4 GLU CD C -4.191 2.365 3.814 1.00 . A A . 4 GLU CD 1 1
17 12529 1 1 4 GLU CG C -3.667 3.074 2.549 1.00 . A A . 4 GLU CG 1 1
17 12530 1 1 4 GLU H H -2.935 3.990 -0.646 1.00 . A A . 4 GLU H 1 1
17 12531 1 1 4 GLU HA H -1.704 4.349 1.222 1.00 . A A . 4 GLU HA 1 1
17 12532 1 1 4 GLU HB2 H -2.339 1.482 1.951 1.00 . A A . 4 GLU HB2 1 1
17 12533 1 1 4 GLU HB3 H -1.625 2.685 3.020 1.00 . A A . 4 GLU HB3 1 1
17 12534 1 1 4 GLU HG2 H -3.604 4.151 2.726 1.00 . A A . 4 GLU HG2 1 1
17 12535 1 1 4 GLU HG3 H -4.364 2.915 1.725 1.00 . A A . 4 GLU HG3 1 1
17 12536 1 1 4 GLU N N -2.506 3.155 -0.268 1.00 . A A . 4 GLU N 1 1
17 12537 1 1 4 GLU O O 0.594 3.067 1.732 1.00 . A A . 4 GLU O 1 1
17 12538 1 1 4 GLU OE1 O -4.854 1.306 3.695 1.00 . A A . 4 GLU OE1 1 1
17 12539 1 1 4 GLU OE2 O -3.951 2.867 4.941 1.00 . A A . 4 GLU OE2 1 1
17 12540 1 1 5 GLN C C 2.103 4.007 -1.780 1.00 . A A . 5 GLN C 1 1
17 12541 1 1 5 GLN CA C 1.731 2.821 -0.868 1.00 . A A . 5 GLN CA 1 1
17 12542 1 1 5 GLN CB C 2.081 1.473 -1.529 1.00 . A A . 5 GLN CB 1 1
17 12543 1 1 5 GLN CD C 1.953 0.162 0.696 1.00 . A A . 5 GLN CD 1 1
17 12544 1 1 5 GLN CG C 2.740 0.456 -0.582 1.00 . A A . 5 GLN CG 1 1
17 12545 1 1 5 GLN H H -0.371 2.729 -1.225 1.00 . A A . 5 GLN H 1 1
17 12546 1 1 5 GLN HA H 2.351 2.929 0.024 1.00 . A A . 5 GLN HA 1 1
17 12547 1 1 5 GLN HB2 H 1.187 1.029 -1.968 1.00 . A A . 5 GLN HB2 1 1
17 12548 1 1 5 GLN HB3 H 2.782 1.652 -2.345 1.00 . A A . 5 GLN HB3 1 1
17 12549 1 1 5 GLN HE21 H 0.352 -0.544 -0.316 1.00 . A A . 5 GLN HE21 1 1
17 12550 1 1 5 GLN HE22 H 0.231 -0.534 1.446 1.00 . A A . 5 GLN HE22 1 1
17 12551 1 1 5 GLN HG2 H 2.877 -0.479 -1.126 1.00 . A A . 5 GLN HG2 1 1
17 12552 1 1 5 GLN HG3 H 3.727 0.829 -0.306 1.00 . A A . 5 GLN HG3 1 1
17 12553 1 1 5 GLN N N 0.307 2.835 -0.485 1.00 . A A . 5 GLN N 1 1
17 12554 1 1 5 GLN NE2 N 0.751 -0.363 0.601 1.00 . A A . 5 GLN NE2 1 1
17 12555 1 1 5 GLN O O 3.134 4.644 -1.559 1.00 . A A . 5 GLN O 1 1
17 12556 1 1 5 GLN OE1 O 2.425 0.366 1.808 1.00 . A A . 5 GLN OE1 1 1
17 12557 1 1 6 CYS C C 0.669 6.738 -3.283 1.00 . A A . 6 CYS C 1 1
17 12558 1 1 6 CYS CA C 1.476 5.487 -3.675 1.00 . A A . 6 CYS CA 1 1
17 12559 1 1 6 CYS CB C 1.209 5.073 -5.126 1.00 . A A . 6 CYS CB 1 1
17 12560 1 1 6 CYS H H 0.481 3.722 -2.951 1.00 . A A . 6 CYS H 1 1
17 12561 1 1 6 CYS HA H 2.522 5.782 -3.624 1.00 . A A . 6 CYS HA 1 1
17 12562 1 1 6 CYS HB2 H 0.185 4.715 -5.207 1.00 . A A . 6 CYS HB2 1 1
17 12563 1 1 6 CYS HB3 H 1.300 5.959 -5.757 1.00 . A A . 6 CYS HB3 1 1
17 12564 1 1 6 CYS N N 1.264 4.339 -2.772 1.00 . A A . 6 CYS N 1 1
17 12565 1 1 6 CYS O O 1.103 7.858 -3.549 1.00 . A A . 6 CYS O 1 1
17 12566 1 1 6 CYS SG S 2.330 3.805 -5.784 1.00 . A A . 6 CYS SG 1 1
17 12567 1 1 7 CYS C C -0.521 8.423 -0.850 1.00 . A A . 7 CYS C 1 1
17 12568 1 1 7 CYS CA C -1.232 7.710 -2.028 1.00 . A A . 7 CYS CA 1 1
17 12569 1 1 7 CYS CB C -2.612 7.192 -1.588 1.00 . A A . 7 CYS CB 1 1
17 12570 1 1 7 CYS H H -0.790 5.647 -2.405 1.00 . A A . 7 CYS H 1 1
17 12571 1 1 7 CYS HA H -1.377 8.448 -2.819 1.00 . A A . 7 CYS HA 1 1
17 12572 1 1 7 CYS HB2 H -2.471 6.485 -0.771 1.00 . A A . 7 CYS HB2 1 1
17 12573 1 1 7 CYS HB3 H -3.189 8.029 -1.191 1.00 . A A . 7 CYS HB3 1 1
17 12574 1 1 7 CYS N N -0.455 6.582 -2.572 1.00 . A A . 7 CYS N 1 1
17 12575 1 1 7 CYS O O -1.023 9.417 -0.321 1.00 . A A . 7 CYS O 1 1
17 12576 1 1 7 CYS SG S -3.607 6.380 -2.872 1.00 . A A . 7 CYS SG 1 1
17 12577 1 1 8 THR C C 2.761 8.391 0.812 1.00 . A A . 8 THR C 1 1
17 12578 1 1 8 THR CA C 1.252 8.113 0.908 1.00 . A A . 8 THR CA 1 1
17 12579 1 1 8 THR CB C 1.033 6.865 1.780 1.00 . A A . 8 THR CB 1 1
17 12580 1 1 8 THR CG2 C -0.447 6.609 2.053 1.00 . A A . 8 THR CG2 1 1
17 12581 1 1 8 THR H H 0.930 7.050 -0.886 1.00 . A A . 8 THR H 1 1
17 12582 1 1 8 THR HA H 0.790 8.967 1.404 1.00 . A A . 8 THR HA 1 1
17 12583 1 1 8 THR HB H 1.550 6.969 2.730 1.00 . A A . 8 THR HB 1 1
17 12584 1 1 8 THR HG1 H 1.397 4.959 1.666 1.00 . A A . 8 THR HG1 1 1
17 12585 1 1 8 THR HG21 H -0.898 7.495 2.500 1.00 . A A . 8 THR HG21 1 1
17 12586 1 1 8 THR HG22 H -0.961 6.371 1.121 1.00 . A A . 8 THR HG22 1 1
17 12587 1 1 8 THR HG23 H -0.549 5.775 2.747 1.00 . A A . 8 THR HG23 1 1
17 12588 1 1 8 THR N N 0.616 7.877 -0.403 1.00 . A A . 8 THR N 1 1
17 12589 1 1 8 THR O O 3.313 9.098 1.659 1.00 . A A . 8 THR O 1 1
17 12590 1 1 8 THR OG1 O 1.521 5.734 1.090 1.00 . A A . 8 THR OG1 1 1
17 12591 1 1 9 SER C C 4.840 8.265 -2.196 1.00 . A A . 9 SER C 1 1
17 12592 1 1 9 SER CA C 4.791 8.144 -0.666 1.00 . A A . 9 SER CA 1 1
17 12593 1 1 9 SER CB C 5.731 7.015 -0.220 1.00 . A A . 9 SER CB 1 1
17 12594 1 1 9 SER H H 2.878 7.279 -0.855 1.00 . A A . 9 SER H 1 1
17 12595 1 1 9 SER HA H 5.140 9.081 -0.235 1.00 . A A . 9 SER HA 1 1
17 12596 1 1 9 SER HB2 H 5.344 6.058 -0.577 1.00 . A A . 9 SER HB2 1 1
17 12597 1 1 9 SER HB3 H 6.716 7.174 -0.662 1.00 . A A . 9 SER HB3 1 1
17 12598 1 1 9 SER HG H 6.459 6.243 1.431 1.00 . A A . 9 SER HG 1 1
17 12599 1 1 9 SER N N 3.409 7.877 -0.241 1.00 . A A . 9 SER N 1 1
17 12600 1 1 9 SER O O 3.981 7.718 -2.890 1.00 . A A . 9 SER O 1 1
17 12601 1 1 9 SER OG O 5.864 6.982 1.194 1.00 . A A . 9 SER OG 1 1
17 12602 1 1 10 ILE C C 6.205 7.760 -4.907 1.00 . A A . 10 ILE C 1 1
17 12603 1 1 10 ILE CA C 5.976 9.113 -4.212 1.00 . A A . 10 ILE CA 1 1
17 12604 1 1 10 ILE CB C 7.060 10.164 -4.567 1.00 . A A . 10 ILE CB 1 1
17 12605 1 1 10 ILE CD1 C 7.388 12.761 -4.487 1.00 . A A . 10 ILE CD1 1 1
17 12606 1 1 10 ILE CG1 C 6.616 11.532 -3.994 1.00 . A A . 10 ILE CG1 1 1
17 12607 1 1 10 ILE CG2 C 7.310 10.248 -6.085 1.00 . A A . 10 ILE CG2 1 1
17 12608 1 1 10 ILE H H 6.542 9.367 -2.153 1.00 . A A . 10 ILE H 1 1
17 12609 1 1 10 ILE HA H 5.023 9.493 -4.579 1.00 . A A . 10 ILE HA 1 1
17 12610 1 1 10 ILE HB H 8.001 9.875 -4.093 1.00 . A A . 10 ILE HB 1 1
17 12611 1 1 10 ILE HD11 H 7.068 13.633 -3.915 1.00 . A A . 10 ILE HD11 1 1
17 12612 1 1 10 ILE HD12 H 8.457 12.611 -4.347 1.00 . A A . 10 ILE HD12 1 1
17 12613 1 1 10 ILE HD13 H 7.168 12.940 -5.541 1.00 . A A . 10 ILE HD13 1 1
17 12614 1 1 10 ILE HG12 H 5.567 11.691 -4.232 1.00 . A A . 10 ILE HG12 1 1
17 12615 1 1 10 ILE HG13 H 6.713 11.496 -2.909 1.00 . A A . 10 ILE HG13 1 1
17 12616 1 1 10 ILE HG21 H 6.399 10.558 -6.592 1.00 . A A . 10 ILE HG21 1 1
17 12617 1 1 10 ILE HG22 H 8.105 10.962 -6.298 1.00 . A A . 10 ILE HG22 1 1
17 12618 1 1 10 ILE HG23 H 7.648 9.291 -6.478 1.00 . A A . 10 ILE HG23 1 1
17 12619 1 1 10 ILE N N 5.846 8.950 -2.752 1.00 . A A . 10 ILE N 1 1
17 12620 1 1 10 ILE O O 6.958 6.918 -4.408 1.00 . A A . 10 ILE O 1 1
17 12621 1 1 11 CYS C C 6.254 6.867 -8.353 1.00 . A A . 11 CYS C 1 1
17 12622 1 1 11 CYS CA C 5.777 6.425 -6.959 1.00 . A A . 11 CYS CA 1 1
17 12623 1 1 11 CYS CB C 4.500 5.580 -7.019 1.00 . A A . 11 CYS CB 1 1
17 12624 1 1 11 CYS H H 4.963 8.313 -6.400 1.00 . A A . 11 CYS H 1 1
17 12625 1 1 11 CYS HA H 6.552 5.783 -6.547 1.00 . A A . 11 CYS HA 1 1
17 12626 1 1 11 CYS HB2 H 3.656 6.238 -7.215 1.00 . A A . 11 CYS HB2 1 1
17 12627 1 1 11 CYS HB3 H 4.583 4.883 -7.852 1.00 . A A . 11 CYS HB3 1 1
17 12628 1 1 11 CYS N N 5.575 7.575 -6.073 1.00 . A A . 11 CYS N 1 1
17 12629 1 1 11 CYS O O 5.478 7.360 -9.170 1.00 . A A . 11 CYS O 1 1
17 12630 1 1 11 CYS SG S 4.189 4.606 -5.521 1.00 . A A . 11 CYS SG 1 1
17 12631 1 1 12 SER C C 7.848 5.700 -10.895 1.00 . A A . 12 SER C 1 1
17 12632 1 1 12 SER CA C 8.185 6.845 -9.933 1.00 . A A . 12 SER CA 1 1
17 12633 1 1 12 SER CB C 9.710 6.952 -9.762 1.00 . A A . 12 SER CB 1 1
17 12634 1 1 12 SER H H 8.120 6.297 -7.871 1.00 . A A . 12 SER H 1 1
17 12635 1 1 12 SER HA H 7.830 7.763 -10.392 1.00 . A A . 12 SER HA 1 1
17 12636 1 1 12 SER HB2 H 10.095 6.028 -9.327 1.00 . A A . 12 SER HB2 1 1
17 12637 1 1 12 SER HB3 H 10.180 7.096 -10.736 1.00 . A A . 12 SER HB3 1 1
17 12638 1 1 12 SER HG H 9.765 8.863 -9.373 1.00 . A A . 12 SER HG 1 1
17 12639 1 1 12 SER N N 7.544 6.665 -8.619 1.00 . A A . 12 SER N 1 1
17 12640 1 1 12 SER O O 7.349 4.653 -10.473 1.00 . A A . 12 SER O 1 1
17 12641 1 1 12 SER OG O 10.056 8.042 -8.925 1.00 . A A . 12 SER OG 1 1
17 12642 1 1 13 LEU C C 8.605 3.457 -12.723 1.00 . A A . 13 LEU C 1 1
17 12643 1 1 13 LEU CA C 8.061 4.813 -13.214 1.00 . A A . 13 LEU CA 1 1
17 12644 1 1 13 LEU CB C 8.850 5.248 -14.468 1.00 . A A . 13 LEU CB 1 1
17 12645 1 1 13 LEU CD1 C 9.344 6.927 -16.266 1.00 . A A . 13 LEU CD1 1 1
17 12646 1 1 13 LEU CD2 C 7.013 6.190 -15.947 1.00 . A A . 13 LEU CD2 1 1
17 12647 1 1 13 LEU CG C 8.323 6.485 -15.218 1.00 . A A . 13 LEU CG 1 1
17 12648 1 1 13 LEU H H 8.611 6.733 -12.452 1.00 . A A . 13 LEU H 1 1
17 12649 1 1 13 LEU HA H 7.008 4.677 -13.468 1.00 . A A . 13 LEU HA 1 1
17 12650 1 1 13 LEU HB2 H 9.882 5.442 -14.170 1.00 . A A . 13 LEU HB2 1 1
17 12651 1 1 13 LEU HB3 H 8.869 4.412 -15.168 1.00 . A A . 13 LEU HB3 1 1
17 12652 1 1 13 LEU HD11 H 10.293 7.161 -15.783 1.00 . A A . 13 LEU HD11 1 1
17 12653 1 1 13 LEU HD12 H 9.493 6.136 -17.001 1.00 . A A . 13 LEU HD12 1 1
17 12654 1 1 13 LEU HD13 H 8.985 7.823 -16.773 1.00 . A A . 13 LEU HD13 1 1
17 12655 1 1 13 LEU HD21 H 6.714 7.051 -16.540 1.00 . A A . 13 LEU HD21 1 1
17 12656 1 1 13 LEU HD22 H 7.152 5.348 -16.622 1.00 . A A . 13 LEU HD22 1 1
17 12657 1 1 13 LEU HD23 H 6.227 5.964 -15.226 1.00 . A A . 13 LEU HD23 1 1
17 12658 1 1 13 LEU HG H 8.169 7.306 -14.519 1.00 . A A . 13 LEU HG 1 1
17 12659 1 1 13 LEU N N 8.192 5.856 -12.181 1.00 . A A . 13 LEU N 1 1
17 12660 1 1 13 LEU O O 7.930 2.436 -12.813 1.00 . A A . 13 LEU O 1 1
17 12661 1 1 14 TYR C C 9.829 1.580 -10.443 1.00 . A A . 14 TYR C 1 1
17 12662 1 1 14 TYR CA C 10.514 2.300 -11.621 1.00 . A A . 14 TYR CA 1 1
17 12663 1 1 14 TYR CB C 11.926 2.744 -11.219 1.00 . A A . 14 TYR CB 1 1
17 12664 1 1 14 TYR CD1 C 13.145 2.835 -13.442 1.00 . A A . 14 TYR CD1 1 1
17 12665 1 1 14 TYR CD2 C 12.844 4.904 -12.184 1.00 . A A . 14 TYR CD2 1 1
17 12666 1 1 14 TYR CE1 C 13.802 3.549 -14.463 1.00 . A A . 14 TYR CE1 1 1
17 12667 1 1 14 TYR CE2 C 13.490 5.622 -13.209 1.00 . A A . 14 TYR CE2 1 1
17 12668 1 1 14 TYR CG C 12.668 3.510 -12.301 1.00 . A A . 14 TYR CG 1 1
17 12669 1 1 14 TYR CZ C 13.974 4.947 -14.350 1.00 . A A . 14 TYR CZ 1 1
17 12670 1 1 14 TYR H H 10.257 4.374 -12.051 1.00 . A A . 14 TYR H 1 1
17 12671 1 1 14 TYR HA H 10.596 1.587 -12.441 1.00 . A A . 14 TYR HA 1 1
17 12672 1 1 14 TYR HB2 H 11.855 3.370 -10.326 1.00 . A A . 14 TYR HB2 1 1
17 12673 1 1 14 TYR HB3 H 12.506 1.860 -10.951 1.00 . A A . 14 TYR HB3 1 1
17 12674 1 1 14 TYR HD1 H 13.000 1.766 -13.537 1.00 . A A . 14 TYR HD1 1 1
17 12675 1 1 14 TYR HD2 H 12.485 5.428 -11.307 1.00 . A A . 14 TYR HD2 1 1
17 12676 1 1 14 TYR HE1 H 14.169 3.028 -15.336 1.00 . A A . 14 TYR HE1 1 1
17 12677 1 1 14 TYR HE2 H 13.623 6.691 -13.124 1.00 . A A . 14 TYR HE2 1 1
17 12678 1 1 14 TYR HH H 14.898 5.078 -16.065 1.00 . A A . 14 TYR HH 1 1
17 12679 1 1 14 TYR N N 9.789 3.481 -12.108 1.00 . A A . 14 TYR N 1 1
17 12680 1 1 14 TYR O O 10.078 0.396 -10.207 1.00 . A A . 14 TYR O 1 1
17 12681 1 1 14 TYR OH O 14.594 5.649 -15.338 1.00 . A A . 14 TYR OH 1 1
17 12682 1 1 15 GLN C C 6.798 1.191 -9.220 1.00 . A A . 15 GLN C 1 1
17 12683 1 1 15 GLN CA C 8.111 1.730 -8.645 1.00 . A A . 15 GLN CA 1 1
17 12684 1 1 15 GLN CB C 7.863 2.813 -7.583 1.00 . A A . 15 GLN CB 1 1
17 12685 1 1 15 GLN CD C 8.870 4.475 -6.021 1.00 . A A . 15 GLN CD 1 1
17 12686 1 1 15 GLN CG C 9.149 3.240 -6.861 1.00 . A A . 15 GLN CG 1 1
17 12687 1 1 15 GLN H H 8.795 3.239 -9.989 1.00 . A A . 15 GLN H 1 1
17 12688 1 1 15 GLN HA H 8.614 0.892 -8.166 1.00 . A A . 15 GLN HA 1 1
17 12689 1 1 15 GLN HB2 H 7.414 3.685 -8.059 1.00 . A A . 15 GLN HB2 1 1
17 12690 1 1 15 GLN HB3 H 7.160 2.451 -6.830 1.00 . A A . 15 GLN HB3 1 1
17 12691 1 1 15 GLN HE21 H 7.907 3.433 -4.573 1.00 . A A . 15 GLN HE21 1 1
17 12692 1 1 15 GLN HE22 H 7.840 5.192 -4.482 1.00 . A A . 15 GLN HE22 1 1
17 12693 1 1 15 GLN HG2 H 9.500 2.428 -6.224 1.00 . A A . 15 GLN HG2 1 1
17 12694 1 1 15 GLN HG3 H 9.931 3.482 -7.582 1.00 . A A . 15 GLN HG3 1 1
17 12695 1 1 15 GLN N N 8.955 2.279 -9.715 1.00 . A A . 15 GLN N 1 1
17 12696 1 1 15 GLN NE2 N 8.193 4.341 -4.904 1.00 . A A . 15 GLN NE2 1 1
17 12697 1 1 15 GLN O O 6.433 0.048 -8.941 1.00 . A A . 15 GLN O 1 1
17 12698 1 1 15 GLN OE1 O 9.170 5.594 -6.410 1.00 . A A . 15 GLN OE1 1 1
17 12699 1 1 16 LEU C C 5.082 0.338 -11.681 1.00 . A A . 16 LEU C 1 1
17 12700 1 1 16 LEU CA C 4.908 1.588 -10.788 1.00 . A A . 16 LEU CA 1 1
17 12701 1 1 16 LEU CB C 4.393 2.792 -11.580 1.00 . A A . 16 LEU CB 1 1
17 12702 1 1 16 LEU CD1 C 3.609 5.167 -11.663 1.00 . A A . 16 LEU CD1 1 1
17 12703 1 1 16 LEU CD2 C 2.770 3.731 -9.830 1.00 . A A . 16 LEU CD2 1 1
17 12704 1 1 16 LEU CG C 3.973 4.012 -10.734 1.00 . A A . 16 LEU CG 1 1
17 12705 1 1 16 LEU H H 6.519 2.895 -10.262 1.00 . A A . 16 LEU H 1 1
17 12706 1 1 16 LEU HA H 4.148 1.359 -10.056 1.00 . A A . 16 LEU HA 1 1
17 12707 1 1 16 LEU HB2 H 5.196 3.089 -12.244 1.00 . A A . 16 LEU HB2 1 1
17 12708 1 1 16 LEU HB3 H 3.542 2.478 -12.186 1.00 . A A . 16 LEU HB3 1 1
17 12709 1 1 16 LEU HD11 H 4.463 5.415 -12.295 1.00 . A A . 16 LEU HD11 1 1
17 12710 1 1 16 LEU HD12 H 2.766 4.886 -12.290 1.00 . A A . 16 LEU HD12 1 1
17 12711 1 1 16 LEU HD13 H 3.349 6.045 -11.073 1.00 . A A . 16 LEU HD13 1 1
17 12712 1 1 16 LEU HD21 H 1.932 3.366 -10.419 1.00 . A A . 16 LEU HD21 1 1
17 12713 1 1 16 LEU HD22 H 3.030 2.990 -9.073 1.00 . A A . 16 LEU HD22 1 1
17 12714 1 1 16 LEU HD23 H 2.471 4.646 -9.318 1.00 . A A . 16 LEU HD23 1 1
17 12715 1 1 16 LEU HG H 4.803 4.330 -10.109 1.00 . A A . 16 LEU HG 1 1
17 12716 1 1 16 LEU N N 6.140 1.970 -10.086 1.00 . A A . 16 LEU N 1 1
17 12717 1 1 16 LEU O O 4.154 -0.460 -11.813 1.00 . A A . 16 LEU O 1 1
17 12718 1 1 17 GLU C C 6.429 -2.421 -12.138 1.00 . A A . 17 GLU C 1 1
17 12719 1 1 17 GLU CA C 6.664 -1.125 -12.938 1.00 . A A . 17 GLU CA 1 1
17 12720 1 1 17 GLU CB C 8.150 -1.047 -13.337 1.00 . A A . 17 GLU CB 1 1
17 12721 1 1 17 GLU CD C 9.853 -0.076 -14.958 1.00 . A A . 17 GLU CD 1 1
17 12722 1 1 17 GLU CG C 8.358 -0.291 -14.653 1.00 . A A . 17 GLU CG 1 1
17 12723 1 1 17 GLU H H 6.973 0.849 -12.167 1.00 . A A . 17 GLU H 1 1
17 12724 1 1 17 GLU HA H 6.065 -1.201 -13.845 1.00 . A A . 17 GLU HA 1 1
17 12725 1 1 17 GLU HB2 H 8.720 -0.567 -12.540 1.00 . A A . 17 GLU HB2 1 1
17 12726 1 1 17 GLU HB3 H 8.537 -2.058 -13.468 1.00 . A A . 17 GLU HB3 1 1
17 12727 1 1 17 GLU HG2 H 7.898 -0.862 -15.463 1.00 . A A . 17 GLU HG2 1 1
17 12728 1 1 17 GLU HG3 H 7.846 0.667 -14.606 1.00 . A A . 17 GLU HG3 1 1
17 12729 1 1 17 GLU N N 6.285 0.103 -12.216 1.00 . A A . 17 GLU N 1 1
17 12730 1 1 17 GLU O O 6.079 -3.441 -12.732 1.00 . A A . 17 GLU O 1 1
17 12731 1 1 17 GLU OE1 O 10.609 -1.071 -15.061 1.00 . A A . 17 GLU OE1 1 1
17 12732 1 1 17 GLU OE2 O 10.272 1.091 -15.154 1.00 . A A . 17 GLU OE2 1 1
17 12733 1 1 18 ASN C C 4.824 -3.983 -9.936 1.00 . A A . 18 ASN C 1 1
17 12734 1 1 18 ASN CA C 6.313 -3.593 -9.969 1.00 . A A . 18 ASN CA 1 1
17 12735 1 1 18 ASN CB C 6.843 -3.362 -8.544 1.00 . A A . 18 ASN CB 1 1
17 12736 1 1 18 ASN CG C 8.329 -3.055 -8.517 1.00 . A A . 18 ASN CG 1 1
17 12737 1 1 18 ASN H H 6.788 -1.529 -10.352 1.00 . A A . 18 ASN H 1 1
17 12738 1 1 18 ASN HA H 6.856 -4.436 -10.402 1.00 . A A . 18 ASN HA 1 1
17 12739 1 1 18 ASN HB2 H 6.291 -2.546 -8.073 1.00 . A A . 18 ASN HB2 1 1
17 12740 1 1 18 ASN HB3 H 6.674 -4.260 -7.952 1.00 . A A . 18 ASN HB3 1 1
17 12741 1 1 18 ASN HD21 H 7.955 -1.086 -8.467 1.00 . A A . 18 ASN HD21 1 1
17 12742 1 1 18 ASN HD22 H 9.654 -1.551 -8.559 1.00 . A A . 18 ASN HD22 1 1
17 12743 1 1 18 ASN N N 6.552 -2.404 -10.804 1.00 . A A . 18 ASN N 1 1
17 12744 1 1 18 ASN ND2 N 8.679 -1.793 -8.475 1.00 . A A . 18 ASN ND2 1 1
17 12745 1 1 18 ASN O O 4.489 -5.166 -9.847 1.00 . A A . 18 ASN O 1 1
17 12746 1 1 18 ASN OD1 O 9.178 -3.934 -8.557 1.00 . A A . 18 ASN OD1 1 1
17 12747 1 1 19 TYR C C 2.017 -3.578 -11.554 1.00 . A A . 19 TYR C 1 1
17 12748 1 1 19 TYR CA C 2.481 -3.204 -10.133 1.00 . A A . 19 TYR CA 1 1
17 12749 1 1 19 TYR CB C 1.758 -1.961 -9.603 1.00 . A A . 19 TYR CB 1 1
17 12750 1 1 19 TYR CD1 C 1.619 -2.203 -7.074 1.00 . A A . 19 TYR CD1 1 1
17 12751 1 1 19 TYR CD2 C 3.123 -0.534 -8.014 1.00 . A A . 19 TYR CD2 1 1
17 12752 1 1 19 TYR CE1 C 2.008 -1.818 -5.776 1.00 . A A . 19 TYR CE1 1 1
17 12753 1 1 19 TYR CE2 C 3.506 -0.135 -6.720 1.00 . A A . 19 TYR CE2 1 1
17 12754 1 1 19 TYR CG C 2.175 -1.558 -8.196 1.00 . A A . 19 TYR CG 1 1
17 12755 1 1 19 TYR CZ C 2.951 -0.782 -5.594 1.00 . A A . 19 TYR CZ 1 1
17 12756 1 1 19 TYR H H 4.285 -2.046 -10.097 1.00 . A A . 19 TYR H 1 1
17 12757 1 1 19 TYR HA H 2.214 -4.036 -9.480 1.00 . A A . 19 TYR HA 1 1
17 12758 1 1 19 TYR HB2 H 1.934 -1.125 -10.282 1.00 . A A . 19 TYR HB2 1 1
17 12759 1 1 19 TYR HB3 H 0.686 -2.159 -9.605 1.00 . A A . 19 TYR HB3 1 1
17 12760 1 1 19 TYR HD1 H 0.884 -2.988 -7.210 1.00 . A A . 19 TYR HD1 1 1
17 12761 1 1 19 TYR HD2 H 3.557 -0.051 -8.874 1.00 . A A . 19 TYR HD2 1 1
17 12762 1 1 19 TYR HE1 H 1.577 -2.298 -4.909 1.00 . A A . 19 TYR HE1 1 1
17 12763 1 1 19 TYR HE2 H 4.217 0.668 -6.591 1.00 . A A . 19 TYR HE2 1 1
17 12764 1 1 19 TYR HH H 3.976 0.296 -4.339 1.00 . A A . 19 TYR HH 1 1
17 12765 1 1 19 TYR N N 3.932 -2.995 -10.051 1.00 . A A . 19 TYR N 1 1
17 12766 1 1 19 TYR O O 1.019 -4.285 -11.708 1.00 . A A . 19 TYR O 1 1
17 12767 1 1 19 TYR OH O 3.310 -0.410 -4.335 1.00 . A A . 19 TYR OH 1 1
17 12768 1 1 20 CYS C C 3.032 -5.171 -14.061 1.00 . A A . 20 CYS C 1 1
17 12769 1 1 20 CYS CA C 2.614 -3.689 -13.958 1.00 . A A . 20 CYS CA 1 1
17 12770 1 1 20 CYS CB C 3.448 -2.812 -14.903 1.00 . A A . 20 CYS CB 1 1
17 12771 1 1 20 CYS H H 3.525 -2.534 -12.398 1.00 . A A . 20 CYS H 1 1
17 12772 1 1 20 CYS HA H 1.566 -3.612 -14.256 1.00 . A A . 20 CYS HA 1 1
17 12773 1 1 20 CYS HB2 H 3.069 -1.790 -14.865 1.00 . A A . 20 CYS HB2 1 1
17 12774 1 1 20 CYS HB3 H 4.474 -2.795 -14.538 1.00 . A A . 20 CYS HB3 1 1
17 12775 1 1 20 CYS N N 2.765 -3.175 -12.590 1.00 . A A . 20 CYS N 1 1
17 12776 1 1 20 CYS O O 2.310 -5.984 -14.644 1.00 . A A . 20 CYS O 1 1
17 12777 1 1 20 CYS SG S 3.518 -3.350 -16.636 1.00 . A A . 20 CYS SG 1 1
17 12778 1 1 21 ASN C C 5.433 -7.193 -12.106 1.00 . A A . 21 ASN C 1 1
17 12779 1 1 21 ASN CA C 4.723 -6.897 -13.442 1.00 . A A . 21 ASN CA 1 1
17 12780 1 1 21 ASN CB C 5.648 -7.078 -14.665 1.00 . A A . 21 ASN CB 1 1
17 12781 1 1 21 ASN CG C 6.208 -8.488 -14.807 1.00 . A A . 21 ASN CG 1 1
17 12782 1 1 21 ASN H H 4.746 -4.803 -13.052 1.00 . A A . 21 ASN H 1 1
17 12783 1 1 21 ASN HA H 3.902 -7.613 -13.520 1.00 . A A . 21 ASN HA 1 1
17 12784 1 1 21 ASN HB2 H 5.091 -6.848 -15.574 1.00 . A A . 21 ASN HB2 1 1
17 12785 1 1 21 ASN HB3 H 6.481 -6.377 -14.596 1.00 . A A . 21 ASN HB3 1 1
17 12786 1 1 21 ASN HD21 H 7.402 -7.937 -16.340 1.00 . A A . 21 ASN HD21 1 1
17 12787 1 1 21 ASN HD22 H 7.480 -9.626 -15.853 1.00 . A A . 21 ASN HD22 1 1
17 12788 1 1 21 ASN N N 4.179 -5.535 -13.469 1.00 . A A . 21 ASN N 1 1
17 12789 1 1 21 ASN ND2 N 7.103 -8.696 -15.746 1.00 . A A . 21 ASN ND2 1 1
17 12790 1 1 21 ASN O O 6.576 -6.776 -11.872 1.00 . A A . 21 ASN O 1 1
17 12791 1 1 21 ASN OD1 O 5.851 -9.418 -14.096 1.00 . A A . 21 ASN OD1 1 1
17 12792 2 2 1 PHE C C 5.215 12.608 -15.776 1.00 . B B . 1 PHE C 1 1
17 12793 2 2 1 PHE CA C 4.020 12.003 -16.535 1.00 . B B . 1 PHE CA 1 1
17 12794 2 2 1 PHE CB C 3.979 10.474 -16.373 1.00 . B B . 1 PHE CB 1 1
17 12795 2 2 1 PHE CD1 C 3.201 10.315 -13.946 1.00 . B B . 1 PHE CD1 1 1
17 12796 2 2 1 PHE CD2 C 5.137 9.024 -14.645 1.00 . B B . 1 PHE CD2 1 1
17 12797 2 2 1 PHE CE1 C 3.305 9.761 -12.658 1.00 . B B . 1 PHE CE1 1 1
17 12798 2 2 1 PHE CE2 C 5.229 8.454 -13.363 1.00 . B B . 1 PHE CE2 1 1
17 12799 2 2 1 PHE CG C 4.114 9.940 -14.953 1.00 . B B . 1 PHE CG 1 1
17 12800 2 2 1 PHE CZ C 4.311 8.824 -12.368 1.00 . B B . 1 PHE CZ 1 1
17 12801 2 2 1 PHE H1 H 4.949 12.448 -18.405 1.00 . B B . 1 PHE H1 1 1
17 12802 2 2 1 PHE HA H 3.105 12.411 -16.105 1.00 . B B . 1 PHE HA 1 1
17 12803 2 2 1 PHE HB2 H 3.037 10.108 -16.782 1.00 . B B . 1 PHE HB2 1 1
17 12804 2 2 1 PHE HB3 H 4.783 10.048 -16.975 1.00 . B B . 1 PHE HB3 1 1
17 12805 2 2 1 PHE HD1 H 2.411 11.020 -14.154 1.00 . B B . 1 PHE HD1 1 1
17 12806 2 2 1 PHE HD2 H 5.851 8.741 -15.402 1.00 . B B . 1 PHE HD2 1 1
17 12807 2 2 1 PHE HE1 H 2.589 10.040 -11.899 1.00 . B B . 1 PHE HE1 1 1
17 12808 2 2 1 PHE HE2 H 5.993 7.719 -13.148 1.00 . B B . 1 PHE HE2 1 1
17 12809 2 2 1 PHE HZ H 4.375 8.377 -11.385 1.00 . B B . 1 PHE HZ 1 1
17 12810 2 2 1 PHE N N 4.044 12.333 -17.960 1.00 . B B . 1 PHE N 1 1
17 12811 2 2 1 PHE O O 6.370 12.479 -16.196 1.00 . B B . 1 PHE O 1 1
17 12812 2 2 2 VAL C C 5.339 13.147 -12.242 1.00 . B B . 2 VAL C 1 1
17 12813 2 2 2 VAL CA C 5.900 13.607 -13.588 1.00 . B B . 2 VAL CA 1 1
17 12814 2 2 2 VAL CB C 6.171 15.128 -13.587 1.00 . B B . 2 VAL CB 1 1
17 12815 2 2 2 VAL CG1 C 7.206 15.507 -12.517 1.00 . B B . 2 VAL CG1 1 1
17 12816 2 2 2 VAL CG2 C 6.707 15.620 -14.938 1.00 . B B . 2 VAL CG2 1 1
17 12817 2 2 2 VAL H H 3.952 13.299 -14.371 1.00 . B B . 2 VAL H 1 1
17 12818 2 2 2 VAL HA H 6.845 13.093 -13.766 1.00 . B B . 2 VAL HA 1 1
17 12819 2 2 2 VAL HB H 5.243 15.660 -13.374 1.00 . B B . 2 VAL HB 1 1
17 12820 2 2 2 VAL HG11 H 8.139 14.970 -12.689 1.00 . B B . 2 VAL HG11 1 1
17 12821 2 2 2 VAL HG12 H 7.399 16.580 -12.554 1.00 . B B . 2 VAL HG12 1 1
17 12822 2 2 2 VAL HG13 H 6.830 15.268 -11.522 1.00 . B B . 2 VAL HG13 1 1
17 12823 2 2 2 VAL HG21 H 6.925 16.687 -14.886 1.00 . B B . 2 VAL HG21 1 1
17 12824 2 2 2 VAL HG22 H 7.617 15.079 -15.200 1.00 . B B . 2 VAL HG22 1 1
17 12825 2 2 2 VAL HG23 H 5.960 15.465 -15.717 1.00 . B B . 2 VAL HG23 1 1
17 12826 2 2 2 VAL N N 4.928 13.218 -14.623 1.00 . B B . 2 VAL N 1 1
17 12827 2 2 2 VAL O O 4.214 13.503 -11.881 1.00 . B B . 2 VAL O 1 1
17 12828 2 2 3 ASN C C 5.332 12.661 -9.121 1.00 . B B . 3 ASN C 1 1
17 12829 2 2 3 ASN CA C 5.601 11.693 -10.287 1.00 . B B . 3 ASN CA 1 1
17 12830 2 2 3 ASN CB C 6.526 10.556 -9.820 1.00 . B B . 3 ASN CB 1 1
17 12831 2 2 3 ASN CG C 8.006 10.913 -9.732 1.00 . B B . 3 ASN CG 1 1
17 12832 2 2 3 ASN H H 6.998 12.052 -11.871 1.00 . B B . 3 ASN H 1 1
17 12833 2 2 3 ASN HA H 4.639 11.238 -10.545 1.00 . B B . 3 ASN HA 1 1
17 12834 2 2 3 ASN HB2 H 6.183 10.226 -8.835 1.00 . B B . 3 ASN HB2 1 1
17 12835 2 2 3 ASN HB3 H 6.417 9.720 -10.506 1.00 . B B . 3 ASN HB3 1 1
17 12836 2 2 3 ASN HD21 H 7.696 12.631 -8.704 1.00 . B B . 3 ASN HD21 1 1
17 12837 2 2 3 ASN HD22 H 9.368 12.191 -9.030 1.00 . B B . 3 ASN HD22 1 1
17 12838 2 2 3 ASN N N 6.097 12.328 -11.509 1.00 . B B . 3 ASN N 1 1
17 12839 2 2 3 ASN ND2 N 8.382 11.982 -9.067 1.00 . B B . 3 ASN ND2 1 1
17 12840 2 2 3 ASN O O 5.998 13.681 -8.941 1.00 . B B . 3 ASN O 1 1
17 12841 2 2 3 ASN OD1 O 8.855 10.221 -10.272 1.00 . B B . 3 ASN OD1 1 1
17 12842 2 2 4 GLN C C 3.476 11.542 -6.172 1.00 . B B . 4 GLN C 1 1
17 12843 2 2 4 GLN CA C 4.092 12.728 -6.941 1.00 . B B . 4 GLN CA 1 1
17 12844 2 2 4 GLN CB C 3.200 13.987 -7.059 1.00 . B B . 4 GLN CB 1 1
17 12845 2 2 4 GLN CD C 1.121 15.125 -7.958 1.00 . B B . 4 GLN CD 1 1
17 12846 2 2 4 GLN CG C 1.860 13.798 -7.791 1.00 . B B . 4 GLN CG 1 1
17 12847 2 2 4 GLN H H 4.016 11.317 -8.444 1.00 . B B . 4 GLN H 1 1
17 12848 2 2 4 GLN HA H 4.997 13.013 -6.410 1.00 . B B . 4 GLN HA 1 1
17 12849 2 2 4 GLN HB2 H 3.002 14.380 -6.061 1.00 . B B . 4 GLN HB2 1 1
17 12850 2 2 4 GLN HB3 H 3.771 14.752 -7.589 1.00 . B B . 4 GLN HB3 1 1
17 12851 2 2 4 GLN HE21 H 2.087 15.580 -9.679 1.00 . B B . 4 GLN HE21 1 1
17 12852 2 2 4 GLN HE22 H 0.915 16.758 -9.103 1.00 . B B . 4 GLN HE22 1 1
17 12853 2 2 4 GLN HG2 H 2.038 13.376 -8.780 1.00 . B B . 4 GLN HG2 1 1
17 12854 2 2 4 GLN HG3 H 1.225 13.115 -7.226 1.00 . B B . 4 GLN HG3 1 1
17 12855 2 2 4 GLN N N 4.413 12.226 -8.266 1.00 . B B . 4 GLN N 1 1
17 12856 2 2 4 GLN NE2 N 1.403 15.881 -8.999 1.00 . B B . 4 GLN NE2 1 1
17 12857 2 2 4 GLN O O 3.696 10.376 -6.507 1.00 . B B . 4 GLN O 1 1
17 12858 2 2 4 GLN OE1 O 0.288 15.512 -7.147 1.00 . B B . 4 GLN OE1 1 1
17 12859 2 2 5 HIS C C 0.634 10.475 -5.033 1.00 . B B . 5 HIS C 1 1
17 12860 2 2 5 HIS CA C 1.954 10.859 -4.335 1.00 . B B . 5 HIS CA 1 1
17 12861 2 2 5 HIS CB C 1.728 11.435 -2.929 1.00 . B B . 5 HIS CB 1 1
17 12862 2 2 5 HIS CD2 C 3.754 12.949 -2.504 1.00 . B B . 5 HIS CD2 1 1
17 12863 2 2 5 HIS CE1 C 4.570 11.987 -0.695 1.00 . B B . 5 HIS CE1 1 1
17 12864 2 2 5 HIS CG C 2.980 11.865 -2.197 1.00 . B B . 5 HIS CG 1 1
17 12865 2 2 5 HIS H H 2.612 12.807 -4.937 1.00 . B B . 5 HIS H 1 1
17 12866 2 2 5 HIS HA H 2.542 9.945 -4.224 1.00 . B B . 5 HIS HA 1 1
17 12867 2 2 5 HIS HB2 H 1.066 12.300 -2.993 1.00 . B B . 5 HIS HB2 1 1
17 12868 2 2 5 HIS HB3 H 1.223 10.669 -2.343 1.00 . B B . 5 HIS HB3 1 1
17 12869 2 2 5 HIS HD2 H 3.616 13.622 -3.342 1.00 . B B . 5 HIS HD2 1 1
17 12870 2 2 5 HIS HE1 H 5.206 11.783 0.158 1.00 . B B . 5 HIS HE1 1 1
17 12871 2 2 5 HIS HE2 H 5.480 13.706 -1.483 1.00 . B B . 5 HIS HE2 1 1
17 12872 2 2 5 HIS N N 2.703 11.830 -5.141 1.00 . B B . 5 HIS N 1 1
17 12873 2 2 5 HIS ND1 N 3.498 11.258 -1.050 1.00 . B B . 5 HIS ND1 1 1
17 12874 2 2 5 HIS NE2 N 4.744 13.010 -1.549 1.00 . B B . 5 HIS NE2 1 1
17 12875 2 2 5 HIS O O -0.441 10.968 -4.677 1.00 . B B . 5 HIS O 1 1
17 12876 2 2 6 LEU C C -1.519 8.549 -6.209 1.00 . B B . 6 LEU C 1 1
17 12877 2 2 6 LEU CA C -0.433 9.341 -6.955 1.00 . B B . 6 LEU CA 1 1
17 12878 2 2 6 LEU CB C -0.037 8.561 -8.228 1.00 . B B . 6 LEU CB 1 1
17 12879 2 2 6 LEU CD1 C 1.051 10.672 -9.213 1.00 . B B . 6 LEU CD1 1 1
17 12880 2 2 6 LEU CD2 C 2.378 8.566 -8.957 1.00 . B B . 6 LEU CD2 1 1
17 12881 2 2 6 LEU CG C 0.989 9.147 -9.216 1.00 . B B . 6 LEU CG 1 1
17 12882 2 2 6 LEU H H 1.625 9.283 -6.315 1.00 . B B . 6 LEU H 1 1
17 12883 2 2 6 LEU HA H -0.878 10.288 -7.268 1.00 . B B . 6 LEU HA 1 1
17 12884 2 2 6 LEU HB2 H 0.282 7.557 -7.945 1.00 . B B . 6 LEU HB2 1 1
17 12885 2 2 6 LEU HB3 H -0.958 8.449 -8.795 1.00 . B B . 6 LEU HB3 1 1
17 12886 2 2 6 LEU HD11 H 0.055 11.081 -9.382 1.00 . B B . 6 LEU HD11 1 1
17 12887 2 2 6 LEU HD12 H 1.437 11.024 -8.262 1.00 . B B . 6 LEU HD12 1 1
17 12888 2 2 6 LEU HD13 H 1.705 11.019 -10.011 1.00 . B B . 6 LEU HD13 1 1
17 12889 2 2 6 LEU HD21 H 2.383 7.510 -9.229 1.00 . B B . 6 LEU HD21 1 1
17 12890 2 2 6 LEU HD22 H 3.122 9.084 -9.559 1.00 . B B . 6 LEU HD22 1 1
17 12891 2 2 6 LEU HD23 H 2.640 8.652 -7.908 1.00 . B B . 6 LEU HD23 1 1
17 12892 2 2 6 LEU HG H 0.690 8.836 -10.216 1.00 . B B . 6 LEU HG 1 1
17 12893 2 2 6 LEU N N 0.715 9.657 -6.089 1.00 . B B . 6 LEU N 1 1
17 12894 2 2 6 LEU O O -1.223 7.607 -5.475 1.00 . B B . 6 LEU O 1 1
17 12895 2 2 7 CYS C C -5.144 8.167 -6.823 1.00 . B B . 7 CYS C 1 1
17 12896 2 2 7 CYS CA C -3.937 8.188 -5.866 1.00 . B B . 7 CYS CA 1 1
17 12897 2 2 7 CYS CB C -4.275 8.846 -4.522 1.00 . B B . 7 CYS CB 1 1
17 12898 2 2 7 CYS H H -2.974 9.640 -7.095 1.00 . B B . 7 CYS H 1 1
17 12899 2 2 7 CYS HA H -3.653 7.154 -5.673 1.00 . B B . 7 CYS HA 1 1
17 12900 2 2 7 CYS HB2 H -3.356 9.214 -4.067 1.00 . B B . 7 CYS HB2 1 1
17 12901 2 2 7 CYS HB3 H -4.923 9.705 -4.702 1.00 . B B . 7 CYS HB3 1 1
17 12902 2 2 7 CYS N N -2.787 8.881 -6.456 1.00 . B B . 7 CYS N 1 1
17 12903 2 2 7 CYS O O -5.279 9.048 -7.676 1.00 . B B . 7 CYS O 1 1
17 12904 2 2 7 CYS SG S -5.064 7.739 -3.325 1.00 . B B . 7 CYS SG 1 1
17 12905 2 2 8 GLY C C -6.878 6.982 -9.060 1.00 . B B . 8 GLY C 1 1
17 12906 2 2 8 GLY CA C -7.198 6.987 -7.559 1.00 . B B . 8 GLY CA 1 1
17 12907 2 2 8 GLY H H -5.845 6.458 -5.993 1.00 . B B . 8 GLY H 1 1
17 12908 2 2 8 GLY HA2 H -7.694 6.048 -7.316 1.00 . B B . 8 GLY HA2 1 1
17 12909 2 2 8 GLY HA3 H -7.895 7.799 -7.345 1.00 . B B . 8 GLY HA3 1 1
17 12910 2 2 8 GLY N N -6.008 7.151 -6.710 1.00 . B B . 8 GLY N 1 1
17 12911 2 2 8 GLY O O -5.973 6.278 -9.515 1.00 . B B . 8 GLY O 1 1
17 12912 2 2 9 SER C C -5.989 8.373 -11.680 1.00 . B B . 9 SER C 1 1
17 12913 2 2 9 SER CA C -7.414 7.960 -11.285 1.00 . B B . 9 SER CA 1 1
17 12914 2 2 9 SER CB C -8.399 9.006 -11.826 1.00 . B B . 9 SER CB 1 1
17 12915 2 2 9 SER H H -8.355 8.314 -9.408 1.00 . B B . 9 SER H 1 1
17 12916 2 2 9 SER HA H -7.635 7.008 -11.763 1.00 . B B . 9 SER HA 1 1
17 12917 2 2 9 SER HB2 H -8.136 9.987 -11.426 1.00 . B B . 9 SER HB2 1 1
17 12918 2 2 9 SER HB3 H -8.325 9.045 -12.914 1.00 . B B . 9 SER HB3 1 1
17 12919 2 2 9 SER HG H -10.023 7.903 -11.939 1.00 . B B . 9 SER HG 1 1
17 12920 2 2 9 SER N N -7.596 7.802 -9.833 1.00 . B B . 9 SER N 1 1
17 12921 2 2 9 SER O O -5.448 7.860 -12.659 1.00 . B B . 9 SER O 1 1
17 12922 2 2 9 SER OG O -9.735 8.698 -11.448 1.00 . B B . 9 SER OG 1 1
17 12923 2 2 10 HIS C C -2.952 8.479 -10.984 1.00 . B B . 10 HIS C 1 1
17 12924 2 2 10 HIS CA C -3.939 9.643 -11.154 1.00 . B B . 10 HIS CA 1 1
17 12925 2 2 10 HIS CB C -3.555 10.815 -10.237 1.00 . B B . 10 HIS CB 1 1
17 12926 2 2 10 HIS CD2 C -4.916 12.607 -11.465 1.00 . B B . 10 HIS CD2 1 1
17 12927 2 2 10 HIS CE1 C -5.840 13.627 -9.739 1.00 . B B . 10 HIS CE1 1 1
17 12928 2 2 10 HIS CG C -4.491 11.999 -10.318 1.00 . B B . 10 HIS CG 1 1
17 12929 2 2 10 HIS H H -5.797 9.610 -10.081 1.00 . B B . 10 HIS H 1 1
17 12930 2 2 10 HIS HA H -3.856 9.976 -12.190 1.00 . B B . 10 HIS HA 1 1
17 12931 2 2 10 HIS HB2 H -3.525 10.466 -9.205 1.00 . B B . 10 HIS HB2 1 1
17 12932 2 2 10 HIS HB3 H -2.553 11.155 -10.501 1.00 . B B . 10 HIS HB3 1 1
17 12933 2 2 10 HIS HD2 H -4.643 12.330 -12.476 1.00 . B B . 10 HIS HD2 1 1
17 12934 2 2 10 HIS HE1 H -6.436 14.322 -9.156 1.00 . B B . 10 HIS HE1 1 1
17 12935 2 2 10 HIS HE2 H -6.248 14.271 -11.696 1.00 . B B . 10 HIS HE2 1 1
17 12936 2 2 10 HIS N N -5.328 9.234 -10.896 1.00 . B B . 10 HIS N 1 1
17 12937 2 2 10 HIS ND1 N -5.077 12.646 -9.225 1.00 . B B . 10 HIS ND1 1 1
17 12938 2 2 10 HIS NE2 N -5.761 13.625 -11.081 1.00 . B B . 10 HIS NE2 1 1
17 12939 2 2 10 HIS O O -1.941 8.422 -11.683 1.00 . B B . 10 HIS O 1 1
17 12940 2 2 11 LEU C C -2.670 5.330 -11.076 1.00 . B B . 11 LEU C 1 1
17 12941 2 2 11 LEU CA C -2.487 6.299 -9.899 1.00 . B B . 11 LEU CA 1 1
17 12942 2 2 11 LEU CB C -2.925 5.649 -8.568 1.00 . B B . 11 LEU CB 1 1
17 12943 2 2 11 LEU CD1 C -2.433 4.252 -6.569 1.00 . B B . 11 LEU CD1 1 1
17 12944 2 2 11 LEU CD2 C -0.896 4.086 -8.525 1.00 . B B . 11 LEU CD2 1 1
17 12945 2 2 11 LEU CG C -1.801 5.021 -7.734 1.00 . B B . 11 LEU CG 1 1
17 12946 2 2 11 LEU H H -4.127 7.630 -9.583 1.00 . B B . 11 LEU H 1 1
17 12947 2 2 11 LEU HA H -1.430 6.559 -9.846 1.00 . B B . 11 LEU HA 1 1
17 12948 2 2 11 LEU HB2 H -3.388 6.404 -7.942 1.00 . B B . 11 LEU HB2 1 1
17 12949 2 2 11 LEU HB3 H -3.685 4.893 -8.766 1.00 . B B . 11 LEU HB3 1 1
17 12950 2 2 11 LEU HD11 H -3.042 3.431 -6.948 1.00 . B B . 11 LEU HD11 1 1
17 12951 2 2 11 LEU HD12 H -1.660 3.848 -5.921 1.00 . B B . 11 LEU HD12 1 1
17 12952 2 2 11 LEU HD13 H -3.057 4.920 -5.978 1.00 . B B . 11 LEU HD13 1 1
17 12953 2 2 11 LEU HD21 H -1.497 3.312 -8.994 1.00 . B B . 11 LEU HD21 1 1
17 12954 2 2 11 LEU HD22 H -0.352 4.637 -9.291 1.00 . B B . 11 LEU HD22 1 1
17 12955 2 2 11 LEU HD23 H -0.161 3.639 -7.858 1.00 . B B . 11 LEU HD23 1 1
17 12956 2 2 11 LEU HG H -1.184 5.819 -7.339 1.00 . B B . 11 LEU HG 1 1
17 12957 2 2 11 LEU N N -3.262 7.527 -10.098 1.00 . B B . 11 LEU N 1 1
17 12958 2 2 11 LEU O O -1.693 4.858 -11.661 1.00 . B B . 11 LEU O 1 1
17 12959 2 2 12 VAL C C -3.774 4.508 -13.871 1.00 . B B . 12 VAL C 1 1
17 12960 2 2 12 VAL CA C -4.252 4.069 -12.484 1.00 . B B . 12 VAL CA 1 1
17 12961 2 2 12 VAL CB C -5.744 3.670 -12.453 1.00 . B B . 12 VAL CB 1 1
17 12962 2 2 12 VAL CG1 C -6.677 4.591 -13.244 1.00 . B B . 12 VAL CG1 1 1
17 12963 2 2 12 VAL CG2 C -5.910 2.255 -13.010 1.00 . B B . 12 VAL CG2 1 1
17 12964 2 2 12 VAL H H -4.676 5.475 -10.897 1.00 . B B . 12 VAL H 1 1
17 12965 2 2 12 VAL HA H -3.687 3.173 -12.233 1.00 . B B . 12 VAL HA 1 1
17 12966 2 2 12 VAL HB H -6.079 3.669 -11.414 1.00 . B B . 12 VAL HB 1 1
17 12967 2 2 12 VAL HG11 H -6.491 4.506 -14.315 1.00 . B B . 12 VAL HG11 1 1
17 12968 2 2 12 VAL HG12 H -7.714 4.321 -13.043 1.00 . B B . 12 VAL HG12 1 1
17 12969 2 2 12 VAL HG13 H -6.517 5.617 -12.939 1.00 . B B . 12 VAL HG13 1 1
17 12970 2 2 12 VAL HG21 H -6.957 1.957 -12.953 1.00 . B B . 12 VAL HG21 1 1
17 12971 2 2 12 VAL HG22 H -5.581 2.229 -14.050 1.00 . B B . 12 VAL HG22 1 1
17 12972 2 2 12 VAL HG23 H -5.314 1.556 -12.425 1.00 . B B . 12 VAL HG23 1 1
17 12973 2 2 12 VAL N N -3.928 5.060 -11.445 1.00 . B B . 12 VAL N 1 1
17 12974 2 2 12 VAL O O -3.258 3.691 -14.629 1.00 . B B . 12 VAL O 1 1
17 12975 2 2 13 GLU C C -1.763 6.341 -15.446 1.00 . B B . 13 GLU C 1 1
17 12976 2 2 13 GLU CA C -3.301 6.368 -15.425 1.00 . B B . 13 GLU CA 1 1
17 12977 2 2 13 GLU CB C -3.819 7.800 -15.642 1.00 . B B . 13 GLU CB 1 1
17 12978 2 2 13 GLU CD C -5.783 9.262 -16.316 1.00 . B B . 13 GLU CD 1 1
17 12979 2 2 13 GLU CG C -5.300 7.822 -16.046 1.00 . B B . 13 GLU CG 1 1
17 12980 2 2 13 GLU H H -4.336 6.422 -13.544 1.00 . B B . 13 GLU H 1 1
17 12981 2 2 13 GLU HA H -3.637 5.764 -16.268 1.00 . B B . 13 GLU HA 1 1
17 12982 2 2 13 GLU HB2 H -3.670 8.389 -14.736 1.00 . B B . 13 GLU HB2 1 1
17 12983 2 2 13 GLU HB3 H -3.241 8.258 -16.444 1.00 . B B . 13 GLU HB3 1 1
17 12984 2 2 13 GLU HG2 H -5.428 7.220 -16.949 1.00 . B B . 13 GLU HG2 1 1
17 12985 2 2 13 GLU HG3 H -5.905 7.363 -15.261 1.00 . B B . 13 GLU HG3 1 1
17 12986 2 2 13 GLU N N -3.851 5.804 -14.186 1.00 . B B . 13 GLU N 1 1
17 12987 2 2 13 GLU O O -1.176 5.978 -16.466 1.00 . B B . 13 GLU O 1 1
17 12988 2 2 13 GLU OE1 O -5.528 9.790 -17.427 1.00 . B B . 13 GLU OE1 1 1
17 12989 2 2 13 GLU OE2 O -6.435 9.873 -15.435 1.00 . B B . 13 GLU OE2 1 1
17 12990 2 2 14 ALA C C 0.954 5.213 -14.459 1.00 . B B . 14 ALA C 1 1
17 12991 2 2 14 ALA CA C 0.372 6.626 -14.265 1.00 . B B . 14 ALA CA 1 1
17 12992 2 2 14 ALA CB C 0.822 7.237 -12.936 1.00 . B B . 14 ALA CB 1 1
17 12993 2 2 14 ALA H H -1.604 6.934 -13.505 1.00 . B B . 14 ALA H 1 1
17 12994 2 2 14 ALA HA H 0.764 7.250 -15.069 1.00 . B B . 14 ALA HA 1 1
17 12995 2 2 14 ALA HB1 H 1.911 7.234 -12.895 1.00 . B B . 14 ALA HB1 1 1
17 12996 2 2 14 ALA HB2 H 0.472 8.267 -12.865 1.00 . B B . 14 ALA HB2 1 1
17 12997 2 2 14 ALA HB3 H 0.431 6.657 -12.100 1.00 . B B . 14 ALA HB3 1 1
17 12998 2 2 14 ALA N N -1.091 6.649 -14.330 1.00 . B B . 14 ALA N 1 1
17 12999 2 2 14 ALA O O 1.960 5.055 -15.157 1.00 . B B . 14 ALA O 1 1
17 13000 2 2 15 LEU C C 0.394 2.259 -15.475 1.00 . B B . 15 LEU C 1 1
17 13001 2 2 15 LEU CA C 0.759 2.788 -14.081 1.00 . B B . 15 LEU CA 1 1
17 13002 2 2 15 LEU CB C 0.312 1.899 -12.901 1.00 . B B . 15 LEU CB 1 1
17 13003 2 2 15 LEU CD1 C -1.403 0.172 -13.733 1.00 . B B . 15 LEU CD1 1 1
17 13004 2 2 15 LEU CD2 C -1.540 1.046 -11.445 1.00 . B B . 15 LEU CD2 1 1
17 13005 2 2 15 LEU CG C -1.152 1.418 -12.875 1.00 . B B . 15 LEU CG 1 1
17 13006 2 2 15 LEU H H -0.540 4.360 -13.383 1.00 . B B . 15 LEU H 1 1
17 13007 2 2 15 LEU HA H 1.851 2.795 -14.033 1.00 . B B . 15 LEU HA 1 1
17 13008 2 2 15 LEU HB2 H 0.960 1.023 -12.870 1.00 . B B . 15 LEU HB2 1 1
17 13009 2 2 15 LEU HB3 H 0.507 2.462 -11.988 1.00 . B B . 15 LEU HB3 1 1
17 13010 2 2 15 LEU HD11 H -1.231 0.377 -14.785 1.00 . B B . 15 LEU HD11 1 1
17 13011 2 2 15 LEU HD12 H -0.749 -0.640 -13.415 1.00 . B B . 15 LEU HD12 1 1
17 13012 2 2 15 LEU HD13 H -2.441 -0.143 -13.624 1.00 . B B . 15 LEU HD13 1 1
17 13013 2 2 15 LEU HD21 H -0.890 0.254 -11.072 1.00 . B B . 15 LEU HD21 1 1
17 13014 2 2 15 LEU HD22 H -1.440 1.922 -10.808 1.00 . B B . 15 LEU HD22 1 1
17 13015 2 2 15 LEU HD23 H -2.577 0.712 -11.411 1.00 . B B . 15 LEU HD23 1 1
17 13016 2 2 15 LEU HG H -1.800 2.223 -13.203 1.00 . B B . 15 LEU HG 1 1
17 13017 2 2 15 LEU N N 0.310 4.175 -13.904 1.00 . B B . 15 LEU N 1 1
17 13018 2 2 15 LEU O O 1.181 1.537 -16.079 1.00 . B B . 15 LEU O 1 1
17 13019 2 2 16 TYR C C -0.105 2.925 -18.433 1.00 . B B . 16 TYR C 1 1
17 13020 2 2 16 TYR CA C -1.127 2.374 -17.421 1.00 . B B . 16 TYR CA 1 1
17 13021 2 2 16 TYR CB C -2.541 2.928 -17.670 1.00 . B B . 16 TYR CB 1 1
17 13022 2 2 16 TYR CD1 C -3.251 2.369 -20.045 1.00 . B B . 16 TYR CD1 1 1
17 13023 2 2 16 TYR CD2 C -2.685 4.675 -19.477 1.00 . B B . 16 TYR CD2 1 1
17 13024 2 2 16 TYR CE1 C -3.501 2.758 -21.377 1.00 . B B . 16 TYR CE1 1 1
17 13025 2 2 16 TYR CE2 C -2.930 5.067 -20.807 1.00 . B B . 16 TYR CE2 1 1
17 13026 2 2 16 TYR CG C -2.844 3.328 -19.099 1.00 . B B . 16 TYR CG 1 1
17 13027 2 2 16 TYR CZ C -3.338 4.109 -21.760 1.00 . B B . 16 TYR CZ 1 1
17 13028 2 2 16 TYR H H -1.379 3.244 -15.488 1.00 . B B . 16 TYR H 1 1
17 13029 2 2 16 TYR HA H -1.158 1.292 -17.554 1.00 . B B . 16 TYR HA 1 1
17 13030 2 2 16 TYR HB2 H -3.273 2.193 -17.334 1.00 . B B . 16 TYR HB2 1 1
17 13031 2 2 16 TYR HB3 H -2.680 3.818 -17.064 1.00 . B B . 16 TYR HB3 1 1
17 13032 2 2 16 TYR HD1 H -3.364 1.333 -19.750 1.00 . B B . 16 TYR HD1 1 1
17 13033 2 2 16 TYR HD2 H -2.360 5.400 -18.738 1.00 . B B . 16 TYR HD2 1 1
17 13034 2 2 16 TYR HE1 H -3.811 2.023 -22.106 1.00 . B B . 16 TYR HE1 1 1
17 13035 2 2 16 TYR HE2 H -2.804 6.098 -21.105 1.00 . B B . 16 TYR HE2 1 1
17 13036 2 2 16 TYR HH H -3.851 3.752 -23.609 1.00 . B B . 16 TYR HH 1 1
17 13037 2 2 16 TYR N N -0.745 2.676 -16.037 1.00 . B B . 16 TYR N 1 1
17 13038 2 2 16 TYR O O 0.240 2.233 -19.394 1.00 . B B . 16 TYR O 1 1
17 13039 2 2 16 TYR OH O -3.574 4.495 -23.045 1.00 . B B . 16 TYR OH 1 1
17 13040 2 2 17 LEU C C 2.713 4.016 -19.163 1.00 . B B . 17 LEU C 1 1
17 13041 2 2 17 LEU CA C 1.384 4.775 -19.109 1.00 . B B . 17 LEU CA 1 1
17 13042 2 2 17 LEU CB C 1.612 6.232 -18.667 1.00 . B B . 17 LEU CB 1 1
17 13043 2 2 17 LEU CD1 C 0.708 8.557 -18.385 1.00 . B B . 17 LEU CD1 1 1
17 13044 2 2 17 LEU CD2 C 0.481 7.466 -20.596 1.00 . B B . 17 LEU CD2 1 1
17 13045 2 2 17 LEU CG C 0.499 7.213 -19.086 1.00 . B B . 17 LEU CG 1 1
17 13046 2 2 17 LEU H H 0.153 4.625 -17.361 1.00 . B B . 17 LEU H 1 1
17 13047 2 2 17 LEU HA H 0.973 4.761 -20.118 1.00 . B B . 17 LEU HA 1 1
17 13048 2 2 17 LEU HB2 H 1.724 6.254 -17.582 1.00 . B B . 17 LEU HB2 1 1
17 13049 2 2 17 LEU HB3 H 2.554 6.575 -19.094 1.00 . B B . 17 LEU HB3 1 1
17 13050 2 2 17 LEU HD11 H 1.668 8.985 -18.671 1.00 . B B . 17 LEU HD11 1 1
17 13051 2 2 17 LEU HD12 H -0.092 9.244 -18.660 1.00 . B B . 17 LEU HD12 1 1
17 13052 2 2 17 LEU HD13 H 0.684 8.413 -17.305 1.00 . B B . 17 LEU HD13 1 1
17 13053 2 2 17 LEU HD21 H -0.284 8.204 -20.835 1.00 . B B . 17 LEU HD21 1 1
17 13054 2 2 17 LEU HD22 H 1.452 7.835 -20.927 1.00 . B B . 17 LEU HD22 1 1
17 13055 2 2 17 LEU HD23 H 0.242 6.547 -21.130 1.00 . B B . 17 LEU HD23 1 1
17 13056 2 2 17 LEU HG H -0.471 6.819 -18.793 1.00 . B B . 17 LEU HG 1 1
17 13057 2 2 17 LEU N N 0.434 4.128 -18.200 1.00 . B B . 17 LEU N 1 1
17 13058 2 2 17 LEU O O 3.215 3.719 -20.248 1.00 . B B . 17 LEU O 1 1
17 13059 2 2 18 VAL C C 4.362 1.431 -18.316 1.00 . B B . 18 VAL C 1 1
17 13060 2 2 18 VAL CA C 4.521 2.899 -17.905 1.00 . B B . 18 VAL CA 1 1
17 13061 2 2 18 VAL CB C 5.124 3.067 -16.502 1.00 . B B . 18 VAL CB 1 1
17 13062 2 2 18 VAL CG1 C 4.333 2.387 -15.392 1.00 . B B . 18 VAL CG1 1 1
17 13063 2 2 18 VAL CG2 C 6.559 2.556 -16.413 1.00 . B B . 18 VAL CG2 1 1
17 13064 2 2 18 VAL H H 2.806 3.954 -17.144 1.00 . B B . 18 VAL H 1 1
17 13065 2 2 18 VAL HA H 5.227 3.345 -18.607 1.00 . B B . 18 VAL HA 1 1
17 13066 2 2 18 VAL HB H 5.111 4.134 -16.286 1.00 . B B . 18 VAL HB 1 1
17 13067 2 2 18 VAL HG11 H 4.337 1.303 -15.505 1.00 . B B . 18 VAL HG11 1 1
17 13068 2 2 18 VAL HG12 H 4.767 2.654 -14.431 1.00 . B B . 18 VAL HG12 1 1
17 13069 2 2 18 VAL HG13 H 3.319 2.759 -15.429 1.00 . B B . 18 VAL HG13 1 1
17 13070 2 2 18 VAL HG21 H 7.173 3.023 -17.180 1.00 . B B . 18 VAL HG21 1 1
17 13071 2 2 18 VAL HG22 H 6.955 2.799 -15.429 1.00 . B B . 18 VAL HG22 1 1
17 13072 2 2 18 VAL HG23 H 6.574 1.474 -16.542 1.00 . B B . 18 VAL HG23 1 1
17 13073 2 2 18 VAL N N 3.262 3.654 -18.000 1.00 . B B . 18 VAL N 1 1
17 13074 2 2 18 VAL O O 5.273 0.860 -18.914 1.00 . B B . 18 VAL O 1 1
17 13075 2 2 19 CYS C C 2.632 -0.702 -19.990 1.00 . B B . 19 CYS C 1 1
17 13076 2 2 19 CYS CA C 2.909 -0.556 -18.478 1.00 . B B . 19 CYS CA 1 1
17 13077 2 2 19 CYS CB C 1.765 -1.093 -17.609 1.00 . B B . 19 CYS CB 1 1
17 13078 2 2 19 CYS H H 2.478 1.350 -17.580 1.00 . B B . 19 CYS H 1 1
17 13079 2 2 19 CYS HA H 3.802 -1.144 -18.261 1.00 . B B . 19 CYS HA 1 1
17 13080 2 2 19 CYS HB2 H 1.887 -0.689 -16.607 1.00 . B B . 19 CYS HB2 1 1
17 13081 2 2 19 CYS HB3 H 0.813 -0.731 -18.000 1.00 . B B . 19 CYS HB3 1 1
17 13082 2 2 19 CYS N N 3.191 0.831 -18.085 1.00 . B B . 19 CYS N 1 1
17 13083 2 2 19 CYS O O 2.902 -1.751 -20.578 1.00 . B B . 19 CYS O 1 1
17 13084 2 2 19 CYS SG S 1.689 -2.893 -17.412 1.00 . B B . 19 CYS SG 1 1
17 13085 2 2 20 GLY C C 3.497 0.858 -22.728 1.00 . B B . 20 GLY C 1 1
17 13086 2 2 20 GLY CA C 2.130 0.532 -22.096 1.00 . B B . 20 GLY CA 1 1
17 13087 2 2 20 GLY H H 1.855 1.161 -20.074 1.00 . B B . 20 GLY H 1 1
17 13088 2 2 20 GLY HA2 H 1.747 -0.381 -22.552 1.00 . B B . 20 GLY HA2 1 1
17 13089 2 2 20 GLY HA3 H 1.448 1.346 -22.338 1.00 . B B . 20 GLY HA3 1 1
17 13090 2 2 20 GLY N N 2.160 0.373 -20.635 1.00 . B B . 20 GLY N 1 1
17 13091 2 2 20 GLY O O 3.634 0.808 -23.952 1.00 . B B . 20 GLY O 1 1
17 13092 2 2 21 GLU C C 6.758 0.113 -22.028 1.00 . B B . 21 GLU C 1 1
17 13093 2 2 21 GLU CA C 5.911 1.385 -22.314 1.00 . B B . 21 GLU CA 1 1
17 13094 2 2 21 GLU CB C 6.428 2.664 -21.618 1.00 . B B . 21 GLU CB 1 1
17 13095 2 2 21 GLU CD C 8.254 4.419 -21.541 1.00 . B B . 21 GLU CD 1 1
17 13096 2 2 21 GLU CG C 7.546 3.362 -22.406 1.00 . B B . 21 GLU CG 1 1
17 13097 2 2 21 GLU H H 4.319 1.185 -20.923 1.00 . B B . 21 GLU H 1 1
17 13098 2 2 21 GLU HA H 5.952 1.560 -23.389 1.00 . B B . 21 GLU HA 1 1
17 13099 2 2 21 GLU HB2 H 5.612 3.382 -21.519 1.00 . B B . 21 GLU HB2 1 1
17 13100 2 2 21 GLU HB3 H 6.776 2.419 -20.615 1.00 . B B . 21 GLU HB3 1 1
17 13101 2 2 21 GLU HG2 H 8.276 2.627 -22.744 1.00 . B B . 21 GLU HG2 1 1
17 13102 2 2 21 GLU HG3 H 7.115 3.821 -23.299 1.00 . B B . 21 GLU HG3 1 1
17 13103 2 2 21 GLU N N 4.510 1.171 -21.914 1.00 . B B . 21 GLU N 1 1
17 13104 2 2 21 GLU O O 6.236 -1.005 -22.073 1.00 . B B . 21 GLU O 1 1
17 13105 2 2 21 GLU OE1 O 9.166 4.039 -20.768 1.00 . B B . 21 GLU OE1 1 1
17 13106 2 2 21 GLU OE2 O 7.902 5.621 -21.625 1.00 . B B . 21 GLU OE2 1 1
17 13107 2 2 22 ARG C C 9.020 -2.065 -22.176 1.00 . B B . 22 ARG C 1 1
17 13108 2 2 22 ARG CA C 9.022 -0.771 -21.334 1.00 . B B . 22 ARG CA 1 1
17 13109 2 2 22 ARG CB C 8.866 -1.001 -19.823 1.00 . B B . 22 ARG CB 1 1
17 13110 2 2 22 ARG CD C 10.120 1.117 -19.117 1.00 . B B . 22 ARG CD 1 1
17 13111 2 2 22 ARG CG C 8.875 0.249 -18.939 1.00 . B B . 22 ARG CG 1 1
17 13112 2 2 22 ARG CZ C 10.803 3.066 -17.674 1.00 . B B . 22 ARG CZ 1 1
17 13113 2 2 22 ARG H H 8.391 1.208 -21.619 1.00 . B B . 22 ARG H 1 1
17 13114 2 2 22 ARG HA H 10.021 -0.363 -21.492 1.00 . B B . 22 ARG HA 1 1
17 13115 2 2 22 ARG HB2 H 7.910 -1.472 -19.637 1.00 . B B . 22 ARG HB2 1 1
17 13116 2 2 22 ARG HB3 H 9.661 -1.662 -19.488 1.00 . B B . 22 ARG HB3 1 1
17 13117 2 2 22 ARG HD2 H 10.983 0.478 -19.310 1.00 . B B . 22 ARG HD2 1 1
17 13118 2 2 22 ARG HD3 H 9.987 1.790 -19.962 1.00 . B B . 22 ARG HD3 1 1
17 13119 2 2 22 ARG HE H 10.222 1.299 -17.026 1.00 . B B . 22 ARG HE 1 1
17 13120 2 2 22 ARG HG2 H 7.989 0.854 -19.124 1.00 . B B . 22 ARG HG2 1 1
17 13121 2 2 22 ARG HG3 H 8.821 -0.097 -17.905 1.00 . B B . 22 ARG HG3 1 1
17 13122 2 2 22 ARG HH11 H 10.406 3.801 -19.493 1.00 . B B . 22 ARG HH11 1 1
17 13123 2 2 22 ARG HH12 H 11.261 4.872 -18.416 1.00 . B B . 22 ARG HH12 1 1
17 13124 2 2 22 ARG HH21 H 10.999 2.678 -15.746 1.00 . B B . 22 ARG HH21 1 1
17 13125 2 2 22 ARG HH22 H 11.538 4.286 -16.247 1.00 . B B . 22 ARG HH22 1 1
17 13126 2 2 22 ARG N N 8.065 0.266 -21.752 1.00 . B B . 22 ARG N 1 1
17 13127 2 2 22 ARG NE N 10.353 1.845 -17.869 1.00 . B B . 22 ARG NE 1 1
17 13128 2 2 22 ARG NH1 N 10.914 3.955 -18.618 1.00 . B B . 22 ARG NH1 1 1
17 13129 2 2 22 ARG NH2 N 11.142 3.390 -16.465 1.00 . B B . 22 ARG NH2 1 1
17 13130 2 2 22 ARG O O 9.229 -3.162 -21.650 1.00 . B B . 22 ARG O 1 1
17 13131 2 2 23 GLY C C 10.238 -3.504 -24.813 1.00 . B B . 23 GLY C 1 1
17 13132 2 2 23 GLY CA C 8.819 -3.032 -24.463 1.00 . B B . 23 GLY CA 1 1
17 13133 2 2 23 GLY H H 8.590 -1.004 -23.822 1.00 . B B . 23 GLY H 1 1
17 13134 2 2 23 GLY HA2 H 8.258 -3.885 -24.078 1.00 . B B . 23 GLY HA2 1 1
17 13135 2 2 23 GLY HA3 H 8.332 -2.703 -25.381 1.00 . B B . 23 GLY HA3 1 1
17 13136 2 2 23 GLY N N 8.783 -1.935 -23.485 1.00 . B B . 23 GLY N 1 1
17 13137 2 2 23 GLY O O 11.218 -3.115 -24.176 1.00 . B B . 23 GLY O 1 1
17 13138 2 2 24 . C C 12.736 -3.916 -26.680 1.00 . B B . 24 DHI C 1 1
17 13139 2 2 24 . CA C 11.596 -4.917 -26.394 1.00 . B B . 24 DHI CA 1 1
17 13140 2 2 24 . CB C 11.999 -6.085 -25.488 1.00 . B B . 24 DHI CB 1 1
17 13141 2 2 24 . CD2 C 9.999 -7.252 -24.408 1.00 . B B . 24 DHI CD2 1 1
17 13142 2 2 24 . CE1 C 9.712 -8.916 -25.830 1.00 . B B . 24 DHI CE1 1 1
17 13143 2 2 24 . CG C 10.948 -7.162 -25.385 1.00 . B B . 24 DHI CG 1 1
17 13144 2 2 24 . H H 9.506 -4.625 -26.310 1.00 . B B . 24 DHI H 1 1
17 13145 2 2 24 . HA H 11.359 -5.348 -27.368 1.00 . B B . 24 DHI HA 1 1
17 13146 2 2 24 . HB2 H 12.912 -6.537 -25.870 1.00 . B B . 24 DHI HB2 1 1
17 13147 2 2 24 . HB3 H 12.190 -5.690 -24.492 1.00 . B B . 24 DHI HB3 1 1
17 13148 2 2 24 . HD2 H 9.876 -6.570 -23.575 1.00 . B B . 24 DHI HD2 1 1
17 13149 2 2 24 . HE1 H 9.304 -9.803 -26.302 1.00 . B B . 24 DHI HE1 1 1
17 13150 2 2 24 . HE2 H 8.441 -8.706 -24.171 1.00 . B B . 24 DHI HE2 1 1
17 13151 2 2 24 . N N 10.354 -4.320 -25.867 1.00 . B B . 24 DHI N 1 1
17 13152 2 2 24 . ND1 N 10.765 -8.214 -26.289 1.00 . B B . 24 DHI ND1 1 1
17 13153 2 2 24 . NE2 N 9.234 -8.359 -24.703 1.00 . B B . 24 DHI NE2 1 1
17 13154 2 2 24 . O O 13.907 -4.285 -26.787 1.00 . B B . 24 DHI O 1 1
17 13155 2 2 25 PHE C C 14.155 -1.047 -25.930 1.00 . B B . 25 PHE C 1 1
17 13156 2 2 25 PHE CA C 13.276 -1.504 -27.102 1.00 . B B . 25 PHE CA 1 1
17 13157 2 2 25 PHE CB C 12.418 -0.340 -27.616 1.00 . B B . 25 PHE CB 1 1
17 13158 2 2 25 PHE CD1 C 11.686 -1.048 -29.934 1.00 . B B . 25 PHE CD1 1 1
17 13159 2 2 25 PHE CD2 C 10.025 -0.948 -28.153 1.00 . B B . 25 PHE CD2 1 1
17 13160 2 2 25 PHE CE1 C 10.704 -1.522 -30.820 1.00 . B B . 25 PHE CE1 1 1
17 13161 2 2 25 PHE CE2 C 9.042 -1.418 -29.041 1.00 . B B . 25 PHE CE2 1 1
17 13162 2 2 25 PHE CG C 11.346 -0.758 -28.601 1.00 . B B . 25 PHE CG 1 1
17 13163 2 2 25 PHE CZ C 9.382 -1.707 -30.375 1.00 . B B . 25 PHE CZ 1 1
17 13164 2 2 25 PHE H H 11.399 -2.435 -26.738 1.00 . B B . 25 PHE H 1 1
17 13165 2 2 25 PHE HA H 13.950 -1.840 -27.866 1.00 . B B . 25 PHE HA 1 1
17 13166 2 2 25 PHE HB2 H 11.927 0.123 -26.759 1.00 . B B . 25 PHE HB2 1 1
17 13167 2 2 25 PHE HB3 H 13.063 0.407 -28.079 1.00 . B B . 25 PHE HB3 1 1
17 13168 2 2 25 PHE HD1 H 12.706 -0.925 -30.272 1.00 . B B . 25 PHE HD1 1 1
17 13169 2 2 25 PHE HD2 H 9.776 -0.754 -27.117 1.00 . B B . 25 PHE HD2 1 1
17 13170 2 2 25 PHE HE1 H 10.974 -1.760 -31.839 1.00 . B B . 25 PHE HE1 1 1
17 13171 2 2 25 PHE HE2 H 8.028 -1.570 -28.695 1.00 . B B . 25 PHE HE2 1 1
17 13172 2 2 25 PHE HZ H 8.626 -2.079 -31.055 1.00 . B B . 25 PHE HZ 1 1
17 13173 2 2 25 PHE N N 12.385 -2.634 -26.806 1.00 . B B . 25 PHE N 1 1
17 13174 2 2 25 PHE O O 15.113 -0.285 -26.091 1.00 . B B . 25 PHE O 1 1
17 13175 2 2 26 TYR C C 15.258 -2.389 -22.926 1.00 . B B . 26 TYR C 1 1
17 13176 2 2 26 TYR CA C 14.388 -1.232 -23.445 1.00 . B B . 26 TYR CA 1 1
17 13177 2 2 26 TYR CB C 13.287 -0.872 -22.432 1.00 . B B . 26 TYR CB 1 1
17 13178 2 2 26 TYR CD1 C 11.508 0.369 -23.748 1.00 . B B . 26 TYR CD1 1 1
17 13179 2 2 26 TYR CD2 C 12.858 1.611 -22.143 1.00 . B B . 26 TYR CD2 1 1
17 13180 2 2 26 TYR CE1 C 10.851 1.554 -24.122 1.00 . B B . 26 TYR CE1 1 1
17 13181 2 2 26 TYR CE2 C 12.196 2.801 -22.508 1.00 . B B . 26 TYR CE2 1 1
17 13182 2 2 26 TYR CG C 12.525 0.396 -22.773 1.00 . B B . 26 TYR CG 1 1
17 13183 2 2 26 TYR CZ C 11.200 2.778 -23.510 1.00 . B B . 26 TYR CZ 1 1
17 13184 2 2 26 TYR H H 12.996 -2.146 -24.822 1.00 . B B . 26 TYR H 1 1
17 13185 2 2 26 TYR HA H 15.030 -0.357 -23.546 1.00 . B B . 26 TYR HA 1 1
17 13186 2 2 26 TYR HB2 H 12.582 -1.701 -22.351 1.00 . B B . 26 TYR HB2 1 1
17 13187 2 2 26 TYR HB3 H 13.747 -0.747 -21.451 1.00 . B B . 26 TYR HB3 1 1
17 13188 2 2 26 TYR HD1 H 11.251 -0.562 -24.232 1.00 . B B . 26 TYR HD1 1 1
17 13189 2 2 26 TYR HD2 H 13.637 1.634 -21.390 1.00 . B B . 26 TYR HD2 1 1
17 13190 2 2 26 TYR HE1 H 10.096 1.534 -24.893 1.00 . B B . 26 TYR HE1 1 1
17 13191 2 2 26 TYR HE2 H 12.462 3.735 -22.035 1.00 . B B . 26 TYR HE2 1 1
17 13192 2 2 26 TYR HH H 10.919 4.703 -23.423 1.00 . B B . 26 TYR HH 1 1
17 13193 2 2 26 TYR N N 13.795 -1.532 -24.753 1.00 . B B . 26 TYR N 1 1
17 13194 2 2 26 TYR O O 14.859 -3.556 -22.982 1.00 . B B . 26 TYR O 1 1
17 13195 2 2 26 TYR OH O 10.588 3.928 -23.907 1.00 . B B . 26 TYR OH 1 1
17 13196 2 2 27 THR C C 17.953 -2.432 -20.468 1.00 . B B . 27 THR C 1 1
17 13197 2 2 27 THR CA C 17.391 -3.000 -21.782 1.00 . B B . 27 THR CA 1 1
17 13198 2 2 27 THR CB C 18.546 -3.298 -22.762 1.00 . B B . 27 THR CB 1 1
17 13199 2 2 27 THR CG2 C 19.483 -4.389 -22.236 1.00 . B B . 27 THR CG2 1 1
17 13200 2 2 27 THR H H 16.679 -1.072 -22.358 1.00 . B B . 27 THR H 1 1
17 13201 2 2 27 THR HA H 16.892 -3.947 -21.591 1.00 . B B . 27 THR HA 1 1
17 13202 2 2 27 THR HB H 19.120 -2.386 -22.937 1.00 . B B . 27 THR HB 1 1
17 13203 2 2 27 THR HG1 H 18.797 -3.822 -24.618 1.00 . B B . 27 THR HG1 1 1
17 13204 2 2 27 THR HG21 H 20.253 -4.605 -22.977 1.00 . B B . 27 THR HG21 1 1
17 13205 2 2 27 THR HG22 H 19.976 -4.053 -21.322 1.00 . B B . 27 THR HG22 1 1
17 13206 2 2 27 THR HG23 H 18.919 -5.298 -22.025 1.00 . B B . 27 THR HG23 1 1
17 13207 2 2 27 THR N N 16.426 -2.049 -22.367 1.00 . B B . 27 THR N 1 1
17 13208 2 2 27 THR O O 18.706 -1.451 -20.514 1.00 . B B . 27 THR O 1 1
17 13209 2 2 27 THR OG1 O 18.045 -3.759 -24.003 1.00 . B B . 27 THR OG1 1 1
17 13210 2 2 28 PRO C C 19.626 -2.962 -17.816 1.00 . B B . 28 PRO C 1 1
17 13211 2 2 28 PRO CA C 18.154 -2.553 -18.006 1.00 . B B . 28 PRO CA 1 1
17 13212 2 2 28 PRO CB C 17.238 -3.170 -16.945 1.00 . B B . 28 PRO CB 1 1
17 13213 2 2 28 PRO CD C 16.642 -4.065 -19.084 1.00 . B B . 28 PRO CD 1 1
17 13214 2 2 28 PRO CG C 16.750 -4.455 -17.610 1.00 . B B . 28 PRO CG 1 1
17 13215 2 2 28 PRO HA H 18.087 -1.467 -17.932 1.00 . B B . 28 PRO HA 1 1
17 13216 2 2 28 PRO HB2 H 17.761 -3.370 -16.008 1.00 . B B . 28 PRO HB2 1 1
17 13217 2 2 28 PRO HB3 H 16.388 -2.507 -16.770 1.00 . B B . 28 PRO HB3 1 1
17 13218 2 2 28 PRO HD2 H 16.856 -4.933 -19.708 1.00 . B B . 28 PRO HD2 1 1
17 13219 2 2 28 PRO HD3 H 15.641 -3.683 -19.296 1.00 . B B . 28 PRO HD3 1 1
17 13220 2 2 28 PRO HG2 H 17.501 -5.238 -17.492 1.00 . B B . 28 PRO HG2 1 1
17 13221 2 2 28 PRO HG3 H 15.791 -4.782 -17.208 1.00 . B B . 28 PRO HG3 1 1
17 13222 2 2 28 PRO N N 17.614 -2.998 -19.292 1.00 . B B . 28 PRO N 1 1
17 13223 2 2 28 PRO O O 20.096 -3.955 -18.383 1.00 . B B . 28 PRO O 1 1
17 13224 2 2 29 LYS C C 22.050 -1.900 -15.176 1.00 . B B . 29 LYS C 1 1
17 13225 2 2 29 LYS CA C 21.752 -2.413 -16.602 1.00 . B B . 29 LYS CA 1 1
17 13226 2 2 29 LYS CB C 22.681 -1.831 -17.693 1.00 . B B . 29 LYS CB 1 1
17 13227 2 2 29 LYS CD C 24.789 -0.645 -16.814 1.00 . B B . 29 LYS CD 1 1
17 13228 2 2 29 LYS CE C 24.911 0.440 -17.896 1.00 . B B . 29 LYS CE 1 1
17 13229 2 2 29 LYS CG C 24.189 -1.939 -17.389 1.00 . B B . 29 LYS CG 1 1
17 13230 2 2 29 LYS H H 19.853 -1.440 -16.525 1.00 . B B . 29 LYS H 1 1
17 13231 2 2 29 LYS HA H 21.932 -3.488 -16.567 1.00 . B B . 29 LYS HA 1 1
17 13232 2 2 29 LYS HB2 H 22.493 -2.391 -18.611 1.00 . B B . 29 LYS HB2 1 1
17 13233 2 2 29 LYS HB3 H 22.415 -0.795 -17.900 1.00 . B B . 29 LYS HB3 1 1
17 13234 2 2 29 LYS HD2 H 24.168 -0.288 -15.994 1.00 . B B . 29 LYS HD2 1 1
17 13235 2 2 29 LYS HD3 H 25.783 -0.858 -16.419 1.00 . B B . 29 LYS HD3 1 1
17 13236 2 2 29 LYS HE2 H 25.761 0.200 -18.541 1.00 . B B . 29 LYS HE2 1 1
17 13237 2 2 29 LYS HE3 H 24.011 0.433 -18.515 1.00 . B B . 29 LYS HE3 1 1
17 13238 2 2 29 LYS HG2 H 24.363 -2.760 -16.693 1.00 . B B . 29 LYS HG2 1 1
17 13239 2 2 29 LYS HG3 H 24.718 -2.180 -18.313 1.00 . B B . 29 LYS HG3 1 1
17 13240 2 2 29 LYS HZ1 H 25.855 1.823 -16.657 1.00 . B B . 29 LYS HZ1 1 1
17 13241 2 2 29 LYS HZ2 H 25.226 2.489 -18.015 1.00 . B B . 29 LYS HZ2 1 1
17 13242 2 2 29 LYS HZ3 H 24.227 2.051 -16.798 1.00 . B B . 29 LYS HZ3 1 1
17 13243 2 2 29 LYS N N 20.350 -2.195 -16.994 1.00 . B B . 29 LYS N 1 1
17 13244 2 2 29 LYS NZ N 25.077 1.790 -17.301 1.00 . B B . 29 LYS NZ 1 1
17 13245 2 2 29 LYS O O 22.633 -2.652 -14.396 1.00 . B B . 29 LYS O 1 1
17 13246 2 2 30 THR C C 21.932 1.713 -15.228 1.00 . B B . 30 THR C 1 1
17 13247 2 2 30 THR CA C 21.087 0.462 -15.478 1.00 . B B . 30 THR CA 1 1
17 13248 2 2 30 THR CB C 19.629 0.717 -15.067 1.00 . B B . 30 THR CB 1 1
17 13249 2 2 30 THR CG2 C 18.970 1.804 -15.919 1.00 . B B . 30 THR CG2 1 1
17 13250 2 2 30 THR H H 21.885 -0.515 -13.774 1.00 . B B . 30 THR H 1 1
17 13251 2 2 30 THR HA H 21.102 0.283 -16.548 1.00 . B B . 30 THR HA 1 1
17 13252 2 2 30 THR HB H 19.587 1.004 -14.015 1.00 . B B . 30 THR HB 1 1
17 13253 2 2 30 THR HG1 H 18.020 -0.337 -14.795 1.00 . B B . 30 THR HG1 1 1
17 13254 2 2 30 THR HG21 H 17.926 1.918 -15.627 1.00 . B B . 30 THR HG21 1 1
17 13255 2 2 30 THR HG22 H 19.475 2.757 -15.767 1.00 . B B . 30 THR HG22 1 1
17 13256 2 2 30 THR HG23 H 19.021 1.534 -16.974 1.00 . B B . 30 THR HG23 1 1
17 13257 2 2 30 THR N N 21.669 -0.690 -14.745 1.00 . B B . 30 THR N 1 1
17 13258 2 2 30 THR O O 22.023 2.166 -14.065 1.00 . B B . 30 THR O 1 1
17 13259 2 2 30 THR OXT O 22.557 2.202 -16.195 1.00 . B B . 30 THR OXT 1 1
17 13260 2 2 30 THR OG1 O 18.872 -0.459 -15.253 1.00 . B B . 30 THR OG1 1 1
18 13261 1 1 1 GLY C C 0.735 -1.641 -2.219 1.00 . A A . 1 GLY C 1 1
18 13262 1 1 1 GLY CA C 0.412 -3.026 -1.672 1.00 . A A . 1 GLY CA 1 1
18 13263 1 1 1 GLY H1 H 2.096 -3.222 -0.503 1.00 . A A . 1 GLY H1 1 1
18 13264 1 1 1 GLY H2 H 0.794 -2.656 0.322 1.00 . A A . 1 GLY H2 1 1
18 13265 1 1 1 GLY H3 H 0.884 -4.241 -0.080 1.00 . A A . 1 GLY H3 1 1
18 13266 1 1 1 GLY HA2 H 0.715 -3.765 -2.413 1.00 . A A . 1 GLY HA2 1 1
18 13267 1 1 1 GLY HA3 H -0.666 -3.098 -1.525 1.00 . A A . 1 GLY HA3 1 1
18 13268 1 1 1 GLY N N 1.098 -3.307 -0.391 1.00 . A A . 1 GLY N 1 1
18 13269 1 1 1 GLY O O 1.581 -0.926 -1.680 1.00 . A A . 1 GLY O 1 1
18 13270 1 1 2 ILE C C -0.285 1.247 -3.340 1.00 . A A . 2 ILE C 1 1
18 13271 1 1 2 ILE CA C 0.275 0.002 -4.048 1.00 . A A . 2 ILE CA 1 1
18 13272 1 1 2 ILE CB C -0.272 -0.142 -5.492 1.00 . A A . 2 ILE CB 1 1
18 13273 1 1 2 ILE CD1 C -0.411 1.029 -7.791 1.00 . A A . 2 ILE CD1 1 1
18 13274 1 1 2 ILE CG1 C 0.008 1.131 -6.317 1.00 . A A . 2 ILE CG1 1 1
18 13275 1 1 2 ILE CG2 C -1.767 -0.514 -5.554 1.00 . A A . 2 ILE CG2 1 1
18 13276 1 1 2 ILE H H -0.571 -1.929 -3.723 1.00 . A A . 2 ILE H 1 1
18 13277 1 1 2 ILE HA H 1.352 0.161 -4.131 1.00 . A A . 2 ILE HA 1 1
18 13278 1 1 2 ILE HB H 0.274 -0.961 -5.958 1.00 . A A . 2 ILE HB 1 1
18 13279 1 1 2 ILE HD11 H -0.098 0.075 -8.207 1.00 . A A . 2 ILE HD11 1 1
18 13280 1 1 2 ILE HD12 H -1.494 1.118 -7.880 1.00 . A A . 2 ILE HD12 1 1
18 13281 1 1 2 ILE HD13 H 0.059 1.829 -8.361 1.00 . A A . 2 ILE HD13 1 1
18 13282 1 1 2 ILE HG12 H -0.504 1.979 -5.873 1.00 . A A . 2 ILE HG12 1 1
18 13283 1 1 2 ILE HG13 H 1.070 1.348 -6.272 1.00 . A A . 2 ILE HG13 1 1
18 13284 1 1 2 ILE HG21 H -2.388 0.331 -5.256 1.00 . A A . 2 ILE HG21 1 1
18 13285 1 1 2 ILE HG22 H -2.031 -0.795 -6.574 1.00 . A A . 2 ILE HG22 1 1
18 13286 1 1 2 ILE HG23 H -1.984 -1.373 -4.921 1.00 . A A . 2 ILE HG23 1 1
18 13287 1 1 2 ILE N N 0.063 -1.259 -3.310 1.00 . A A . 2 ILE N 1 1
18 13288 1 1 2 ILE O O 0.398 2.267 -3.255 1.00 . A A . 2 ILE O 1 1
18 13289 1 1 3 VAL C C -1.547 3.069 -1.172 1.00 . A A . 3 VAL C 1 1
18 13290 1 1 3 VAL CA C -2.251 2.377 -2.343 1.00 . A A . 3 VAL CA 1 1
18 13291 1 1 3 VAL CB C -3.726 2.033 -2.041 1.00 . A A . 3 VAL CB 1 1
18 13292 1 1 3 VAL CG1 C -3.924 0.949 -0.970 1.00 . A A . 3 VAL CG1 1 1
18 13293 1 1 3 VAL CG2 C -4.511 3.277 -1.618 1.00 . A A . 3 VAL CG2 1 1
18 13294 1 1 3 VAL H H -2.024 0.320 -2.921 1.00 . A A . 3 VAL H 1 1
18 13295 1 1 3 VAL HA H -2.261 3.101 -3.159 1.00 . A A . 3 VAL HA 1 1
18 13296 1 1 3 VAL HB H -4.169 1.664 -2.965 1.00 . A A . 3 VAL HB 1 1
18 13297 1 1 3 VAL HG11 H -3.592 1.302 0.006 1.00 . A A . 3 VAL HG11 1 1
18 13298 1 1 3 VAL HG12 H -4.984 0.700 -0.903 1.00 . A A . 3 VAL HG12 1 1
18 13299 1 1 3 VAL HG13 H -3.380 0.042 -1.235 1.00 . A A . 3 VAL HG13 1 1
18 13300 1 1 3 VAL HG21 H -4.139 3.647 -0.661 1.00 . A A . 3 VAL HG21 1 1
18 13301 1 1 3 VAL HG22 H -4.407 4.055 -2.375 1.00 . A A . 3 VAL HG22 1 1
18 13302 1 1 3 VAL HG23 H -5.567 3.027 -1.515 1.00 . A A . 3 VAL HG23 1 1
18 13303 1 1 3 VAL N N -1.516 1.187 -2.821 1.00 . A A . 3 VAL N 1 1
18 13304 1 1 3 VAL O O -1.342 4.278 -1.196 1.00 . A A . 3 VAL O 1 1
18 13305 1 1 4 GLU C C 1.103 3.336 0.590 1.00 . A A . 4 GLU C 1 1
18 13306 1 1 4 GLU CA C -0.311 2.827 0.960 1.00 . A A . 4 GLU CA 1 1
18 13307 1 1 4 GLU CB C -0.250 1.731 2.036 1.00 . A A . 4 GLU CB 1 1
18 13308 1 1 4 GLU CD C 0.496 -0.682 2.462 1.00 . A A . 4 GLU CD 1 1
18 13309 1 1 4 GLU CG C 0.692 0.592 1.622 1.00 . A A . 4 GLU CG 1 1
18 13310 1 1 4 GLU H H -1.300 1.327 -0.216 1.00 . A A . 4 GLU H 1 1
18 13311 1 1 4 GLU HA H -0.855 3.674 1.380 1.00 . A A . 4 GLU HA 1 1
18 13312 1 1 4 GLU HB2 H 0.101 2.164 2.973 1.00 . A A . 4 GLU HB2 1 1
18 13313 1 1 4 GLU HB3 H -1.254 1.334 2.195 1.00 . A A . 4 GLU HB3 1 1
18 13314 1 1 4 GLU HG2 H 0.525 0.368 0.566 1.00 . A A . 4 GLU HG2 1 1
18 13315 1 1 4 GLU HG3 H 1.720 0.944 1.724 1.00 . A A . 4 GLU HG3 1 1
18 13316 1 1 4 GLU N N -1.076 2.310 -0.189 1.00 . A A . 4 GLU N 1 1
18 13317 1 1 4 GLU O O 1.708 4.085 1.357 1.00 . A A . 4 GLU O 1 1
18 13318 1 1 4 GLU OE1 O 0.576 -0.624 3.712 1.00 . A A . 4 GLU OE1 1 1
18 13319 1 1 4 GLU OE2 O 0.291 -1.764 1.857 1.00 . A A . 4 GLU OE2 1 1
18 13320 1 1 5 GLN C C 2.820 4.672 -1.958 1.00 . A A . 5 GLN C 1 1
18 13321 1 1 5 GLN CA C 2.922 3.388 -1.117 1.00 . A A . 5 GLN CA 1 1
18 13322 1 1 5 GLN CB C 3.536 2.250 -1.960 1.00 . A A . 5 GLN CB 1 1
18 13323 1 1 5 GLN CD C 4.502 0.958 0.037 1.00 . A A . 5 GLN CD 1 1
18 13324 1 1 5 GLN CG C 4.774 1.609 -1.317 1.00 . A A . 5 GLN CG 1 1
18 13325 1 1 5 GLN H H 1.066 2.342 -1.166 1.00 . A A . 5 GLN H 1 1
18 13326 1 1 5 GLN HA H 3.594 3.611 -0.287 1.00 . A A . 5 GLN HA 1 1
18 13327 1 1 5 GLN HB2 H 2.794 1.476 -2.157 1.00 . A A . 5 GLN HB2 1 1
18 13328 1 1 5 GLN HB3 H 3.841 2.647 -2.929 1.00 . A A . 5 GLN HB3 1 1
18 13329 1 1 5 GLN HE21 H 3.152 -0.353 -0.718 1.00 . A A . 5 GLN HE21 1 1
18 13330 1 1 5 GLN HE22 H 3.524 -0.490 1.001 1.00 . A A . 5 GLN HE22 1 1
18 13331 1 1 5 GLN HG2 H 5.157 0.844 -1.993 1.00 . A A . 5 GLN HG2 1 1
18 13332 1 1 5 GLN HG3 H 5.545 2.372 -1.199 1.00 . A A . 5 GLN HG3 1 1
18 13333 1 1 5 GLN N N 1.626 2.948 -0.581 1.00 . A A . 5 GLN N 1 1
18 13334 1 1 5 GLN NE2 N 3.685 -0.071 0.099 1.00 . A A . 5 GLN NE2 1 1
18 13335 1 1 5 GLN O O 3.790 5.425 -2.028 1.00 . A A . 5 GLN O 1 1
18 13336 1 1 5 GLN OE1 O 5.037 1.351 1.066 1.00 . A A . 5 GLN OE1 1 1
18 13337 1 1 6 CYS C C 0.470 7.087 -3.098 1.00 . A A . 6 CYS C 1 1
18 13338 1 1 6 CYS CA C 1.468 6.004 -3.558 1.00 . A A . 6 CYS CA 1 1
18 13339 1 1 6 CYS CB C 1.001 5.395 -4.884 1.00 . A A . 6 CYS CB 1 1
18 13340 1 1 6 CYS H H 0.965 4.184 -2.561 1.00 . A A . 6 CYS H 1 1
18 13341 1 1 6 CYS HA H 2.414 6.513 -3.745 1.00 . A A . 6 CYS HA 1 1
18 13342 1 1 6 CYS HB2 H 0.121 4.777 -4.695 1.00 . A A . 6 CYS HB2 1 1
18 13343 1 1 6 CYS HB3 H 0.689 6.210 -5.534 1.00 . A A . 6 CYS HB3 1 1
18 13344 1 1 6 CYS N N 1.670 4.910 -2.602 1.00 . A A . 6 CYS N 1 1
18 13345 1 1 6 CYS O O 0.616 8.247 -3.486 1.00 . A A . 6 CYS O 1 1
18 13346 1 1 6 CYS SG S 2.208 4.407 -5.813 1.00 . A A . 6 CYS SG 1 1
18 13347 1 1 7 CYS C C -1.331 8.692 -0.891 1.00 . A A . 7 CYS C 1 1
18 13348 1 1 7 CYS CA C -1.658 7.679 -2.009 1.00 . A A . 7 CYS CA 1 1
18 13349 1 1 7 CYS CB C -2.918 6.861 -1.689 1.00 . A A . 7 CYS CB 1 1
18 13350 1 1 7 CYS H H -0.624 5.791 -1.967 1.00 . A A . 7 CYS H 1 1
18 13351 1 1 7 CYS HA H -1.863 8.253 -2.913 1.00 . A A . 7 CYS HA 1 1
18 13352 1 1 7 CYS HB2 H -3.010 6.060 -2.424 1.00 . A A . 7 CYS HB2 1 1
18 13353 1 1 7 CYS HB3 H -2.788 6.396 -0.711 1.00 . A A . 7 CYS HB3 1 1
18 13354 1 1 7 CYS N N -0.548 6.752 -2.295 1.00 . A A . 7 CYS N 1 1
18 13355 1 1 7 CYS O O -1.861 9.805 -0.881 1.00 . A A . 7 CYS O 1 1
18 13356 1 1 7 CYS SG S -4.486 7.780 -1.673 1.00 . A A . 7 CYS SG 1 1
18 13357 1 1 8 THR C C 1.403 9.677 1.121 1.00 . A A . 8 THR C 1 1
18 13358 1 1 8 THR CA C -0.035 9.127 1.210 1.00 . A A . 8 THR CA 1 1
18 13359 1 1 8 THR CB C -0.282 8.314 2.493 1.00 . A A . 8 THR CB 1 1
18 13360 1 1 8 THR CG2 C 0.715 7.171 2.668 1.00 . A A . 8 THR CG2 1 1
18 13361 1 1 8 THR H H -0.068 7.384 -0.038 1.00 . A A . 8 THR H 1 1
18 13362 1 1 8 THR HA H -0.685 9.993 1.281 1.00 . A A . 8 THR HA 1 1
18 13363 1 1 8 THR HB H -1.285 7.887 2.432 1.00 . A A . 8 THR HB 1 1
18 13364 1 1 8 THR HG1 H -0.513 8.590 4.403 1.00 . A A . 8 THR HG1 1 1
18 13365 1 1 8 THR HG21 H 0.435 6.569 3.532 1.00 . A A . 8 THR HG21 1 1
18 13366 1 1 8 THR HG22 H 0.701 6.539 1.781 1.00 . A A . 8 THR HG22 1 1
18 13367 1 1 8 THR HG23 H 1.718 7.567 2.812 1.00 . A A . 8 THR HG23 1 1
18 13368 1 1 8 THR N N -0.441 8.319 0.038 1.00 . A A . 8 THR N 1 1
18 13369 1 1 8 THR O O 1.780 10.591 1.861 1.00 . A A . 8 THR O 1 1
18 13370 1 1 8 THR OG1 O -0.233 9.132 3.643 1.00 . A A . 8 THR OG1 1 1
18 13371 1 1 9 SER C C 3.984 9.326 -1.537 1.00 . A A . 9 SER C 1 1
18 13372 1 1 9 SER CA C 3.607 9.532 -0.059 1.00 . A A . 9 SER CA 1 1
18 13373 1 1 9 SER CB C 4.555 8.756 0.869 1.00 . A A . 9 SER CB 1 1
18 13374 1 1 9 SER H H 1.836 8.430 -0.404 1.00 . A A . 9 SER H 1 1
18 13375 1 1 9 SER HA H 3.730 10.592 0.161 1.00 . A A . 9 SER HA 1 1
18 13376 1 1 9 SER HB2 H 5.588 9.026 0.643 1.00 . A A . 9 SER HB2 1 1
18 13377 1 1 9 SER HB3 H 4.347 9.043 1.901 1.00 . A A . 9 SER HB3 1 1
18 13378 1 1 9 SER HG H 5.006 6.912 1.359 1.00 . A A . 9 SER HG 1 1
18 13379 1 1 9 SER N N 2.211 9.147 0.197 1.00 . A A . 9 SER N 1 1
18 13380 1 1 9 SER O O 3.259 8.674 -2.292 1.00 . A A . 9 SER O 1 1
18 13381 1 1 9 SER OG O 4.392 7.351 0.740 1.00 . A A . 9 SER OG 1 1
18 13382 1 1 10 ILE C C 5.964 8.386 -3.758 1.00 . A A . 10 ILE C 1 1
18 13383 1 1 10 ILE CA C 5.570 9.824 -3.376 1.00 . A A . 10 ILE CA 1 1
18 13384 1 1 10 ILE CB C 6.724 10.831 -3.620 1.00 . A A . 10 ILE CB 1 1
18 13385 1 1 10 ILE CD1 C 7.157 13.401 -3.764 1.00 . A A . 10 ILE CD1 1 1
18 13386 1 1 10 ILE CG1 C 6.182 12.267 -3.435 1.00 . A A . 10 ILE CG1 1 1
18 13387 1 1 10 ILE CG2 C 7.352 10.649 -5.013 1.00 . A A . 10 ILE CG2 1 1
18 13388 1 1 10 ILE H H 5.673 10.416 -1.319 1.00 . A A . 10 ILE H 1 1
18 13389 1 1 10 ILE HA H 4.737 10.110 -4.019 1.00 . A A . 10 ILE HA 1 1
18 13390 1 1 10 ILE HB H 7.505 10.658 -2.877 1.00 . A A . 10 ILE HB 1 1
18 13391 1 1 10 ILE HD11 H 6.724 14.347 -3.436 1.00 . A A . 10 ILE HD11 1 1
18 13392 1 1 10 ILE HD12 H 8.103 13.244 -3.245 1.00 . A A . 10 ILE HD12 1 1
18 13393 1 1 10 ILE HD13 H 7.323 13.453 -4.841 1.00 . A A . 10 ILE HD13 1 1
18 13394 1 1 10 ILE HG12 H 5.298 12.397 -4.056 1.00 . A A . 10 ILE HG12 1 1
18 13395 1 1 10 ILE HG13 H 5.888 12.390 -2.393 1.00 . A A . 10 ILE HG13 1 1
18 13396 1 1 10 ILE HG21 H 7.801 9.660 -5.109 1.00 . A A . 10 ILE HG21 1 1
18 13397 1 1 10 ILE HG22 H 6.587 10.778 -5.775 1.00 . A A . 10 ILE HG22 1 1
18 13398 1 1 10 ILE HG23 H 8.154 11.369 -5.173 1.00 . A A . 10 ILE HG23 1 1
18 13399 1 1 10 ILE N N 5.108 9.902 -1.977 1.00 . A A . 10 ILE N 1 1
18 13400 1 1 10 ILE O O 6.667 7.710 -3.002 1.00 . A A . 10 ILE O 1 1
18 13401 1 1 11 CYS C C 6.511 6.912 -7.032 1.00 . A A . 11 CYS C 1 1
18 13402 1 1 11 CYS CA C 6.029 6.705 -5.582 1.00 . A A . 11 CYS CA 1 1
18 13403 1 1 11 CYS CB C 4.941 5.631 -5.451 1.00 . A A . 11 CYS CB 1 1
18 13404 1 1 11 CYS H H 5.004 8.565 -5.535 1.00 . A A . 11 CYS H 1 1
18 13405 1 1 11 CYS HA H 6.895 6.347 -5.024 1.00 . A A . 11 CYS HA 1 1
18 13406 1 1 11 CYS HB2 H 5.393 4.658 -5.643 1.00 . A A . 11 CYS HB2 1 1
18 13407 1 1 11 CYS HB3 H 4.590 5.626 -4.420 1.00 . A A . 11 CYS HB3 1 1
18 13408 1 1 11 CYS N N 5.572 7.953 -4.963 1.00 . A A . 11 CYS N 1 1
18 13409 1 1 11 CYS O O 6.143 7.892 -7.690 1.00 . A A . 11 CYS O 1 1
18 13410 1 1 11 CYS SG S 3.509 5.792 -6.546 1.00 . A A . 11 CYS SG 1 1
18 13411 1 1 12 SER C C 7.892 5.171 -9.842 1.00 . A A . 12 SER C 1 1
18 13412 1 1 12 SER CA C 8.184 6.189 -8.730 1.00 . A A . 12 SER CA 1 1
18 13413 1 1 12 SER CB C 9.669 6.160 -8.342 1.00 . A A . 12 SER CB 1 1
18 13414 1 1 12 SER H H 7.592 5.217 -6.922 1.00 . A A . 12 SER H 1 1
18 13415 1 1 12 SER HA H 7.988 7.169 -9.159 1.00 . A A . 12 SER HA 1 1
18 13416 1 1 12 SER HB2 H 9.892 5.218 -7.837 1.00 . A A . 12 SER HB2 1 1
18 13417 1 1 12 SER HB3 H 10.288 6.233 -9.236 1.00 . A A . 12 SER HB3 1 1
18 13418 1 1 12 SER HG H 10.858 7.080 -7.093 1.00 . A A . 12 SER HG 1 1
18 13419 1 1 12 SER N N 7.362 6.004 -7.519 1.00 . A A . 12 SER N 1 1
18 13420 1 1 12 SER O O 7.296 4.119 -9.608 1.00 . A A . 12 SER O 1 1
18 13421 1 1 12 SER OG O 9.977 7.249 -7.481 1.00 . A A . 12 SER OG 1 1
18 13422 1 1 13 LEU C C 8.578 3.181 -12.068 1.00 . A A . 13 LEU C 1 1
18 13423 1 1 13 LEU CA C 8.182 4.651 -12.275 1.00 . A A . 13 LEU CA 1 1
18 13424 1 1 13 LEU CB C 9.039 5.256 -13.406 1.00 . A A . 13 LEU CB 1 1
18 13425 1 1 13 LEU CD1 C 9.612 7.256 -14.815 1.00 . A A . 13 LEU CD1 1 1
18 13426 1 1 13 LEU CD2 C 7.271 6.467 -14.762 1.00 . A A . 13 LEU CD2 1 1
18 13427 1 1 13 LEU CG C 8.543 6.616 -13.929 1.00 . A A . 13 LEU CG 1 1
18 13428 1 1 13 LEU H H 8.877 6.330 -11.162 1.00 . A A . 13 LEU H 1 1
18 13429 1 1 13 LEU HA H 7.132 4.662 -12.567 1.00 . A A . 13 LEU HA 1 1
18 13430 1 1 13 LEU HB2 H 10.061 5.370 -13.040 1.00 . A A . 13 LEU HB2 1 1
18 13431 1 1 13 LEU HB3 H 9.071 4.557 -14.243 1.00 . A A . 13 LEU HB3 1 1
18 13432 1 1 13 LEU HD11 H 9.833 6.609 -15.665 1.00 . A A . 13 LEU HD11 1 1
18 13433 1 1 13 LEU HD12 H 9.261 8.221 -15.179 1.00 . A A . 13 LEU HD12 1 1
18 13434 1 1 13 LEU HD13 H 10.523 7.413 -14.237 1.00 . A A . 13 LEU HD13 1 1
18 13435 1 1 13 LEU HD21 H 7.467 5.833 -15.621 1.00 . A A . 13 LEU HD21 1 1
18 13436 1 1 13 LEU HD22 H 6.464 6.048 -14.162 1.00 . A A . 13 LEU HD22 1 1
18 13437 1 1 13 LEU HD23 H 6.955 7.438 -15.131 1.00 . A A . 13 LEU HD23 1 1
18 13438 1 1 13 LEU HG H 8.352 7.280 -13.088 1.00 . A A . 13 LEU HG 1 1
18 13439 1 1 13 LEU N N 8.364 5.466 -11.060 1.00 . A A . 13 LEU N 1 1
18 13440 1 1 13 LEU O O 7.866 2.275 -12.499 1.00 . A A . 13 LEU O 1 1
18 13441 1 1 14 TYR C C 9.229 0.760 -10.202 1.00 . A A . 14 TYR C 1 1
18 13442 1 1 14 TYR CA C 10.199 1.613 -11.041 1.00 . A A . 14 TYR CA 1 1
18 13443 1 1 14 TYR CB C 11.541 1.772 -10.313 1.00 . A A . 14 TYR CB 1 1
18 13444 1 1 14 TYR CD1 C 13.103 2.193 -12.266 1.00 . A A . 14 TYR CD1 1 1
18 13445 1 1 14 TYR CD2 C 12.933 3.887 -10.520 1.00 . A A . 14 TYR CD2 1 1
18 13446 1 1 14 TYR CE1 C 14.026 3.001 -12.960 1.00 . A A . 14 TYR CE1 1 1
18 13447 1 1 14 TYR CE2 C 13.854 4.698 -11.212 1.00 . A A . 14 TYR CE2 1 1
18 13448 1 1 14 TYR CG C 12.555 2.634 -11.045 1.00 . A A . 14 TYR CG 1 1
18 13449 1 1 14 TYR CZ C 14.403 4.256 -12.437 1.00 . A A . 14 TYR CZ 1 1
18 13450 1 1 14 TYR H H 10.198 3.754 -11.028 1.00 . A A . 14 TYR H 1 1
18 13451 1 1 14 TYR HA H 10.373 1.090 -11.983 1.00 . A A . 14 TYR HA 1 1
18 13452 1 1 14 TYR HB2 H 11.351 2.207 -9.330 1.00 . A A . 14 TYR HB2 1 1
18 13453 1 1 14 TYR HB3 H 11.976 0.783 -10.157 1.00 . A A . 14 TYR HB3 1 1
18 13454 1 1 14 TYR HD1 H 12.813 1.232 -12.674 1.00 . A A . 14 TYR HD1 1 1
18 13455 1 1 14 TYR HD2 H 12.519 4.231 -9.579 1.00 . A A . 14 TYR HD2 1 1
18 13456 1 1 14 TYR HE1 H 14.448 2.666 -13.897 1.00 . A A . 14 TYR HE1 1 1
18 13457 1 1 14 TYR HE2 H 14.143 5.658 -10.807 1.00 . A A . 14 TYR HE2 1 1
18 13458 1 1 14 TYR HH H 15.480 5.867 -12.656 1.00 . A A . 14 TYR HH 1 1
18 13459 1 1 14 TYR N N 9.674 2.950 -11.341 1.00 . A A . 14 TYR N 1 1
18 13460 1 1 14 TYR O O 9.170 -0.460 -10.362 1.00 . A A . 14 TYR O 1 1
18 13461 1 1 14 TYR OH O 15.297 5.029 -13.114 1.00 . A A . 14 TYR OH 1 1
18 13462 1 1 15 GLN C C 6.115 0.559 -9.402 1.00 . A A . 15 GLN C 1 1
18 13463 1 1 15 GLN CA C 7.376 0.759 -8.549 1.00 . A A . 15 GLN CA 1 1
18 13464 1 1 15 GLN CB C 7.054 1.617 -7.315 1.00 . A A . 15 GLN CB 1 1
18 13465 1 1 15 GLN CD C 7.838 2.840 -5.293 1.00 . A A . 15 GLN CD 1 1
18 13466 1 1 15 GLN CG C 8.270 1.939 -6.438 1.00 . A A . 15 GLN CG 1 1
18 13467 1 1 15 GLN H H 8.491 2.410 -9.305 1.00 . A A . 15 GLN H 1 1
18 13468 1 1 15 GLN HA H 7.719 -0.221 -8.211 1.00 . A A . 15 GLN HA 1 1
18 13469 1 1 15 GLN HB2 H 6.599 2.554 -7.637 1.00 . A A . 15 GLN HB2 1 1
18 13470 1 1 15 GLN HB3 H 6.327 1.094 -6.691 1.00 . A A . 15 GLN HB3 1 1
18 13471 1 1 15 GLN HE21 H 7.088 1.299 -4.218 1.00 . A A . 15 GLN HE21 1 1
18 13472 1 1 15 GLN HE22 H 6.882 2.907 -3.545 1.00 . A A . 15 GLN HE22 1 1
18 13473 1 1 15 GLN HG2 H 8.694 1.016 -6.041 1.00 . A A . 15 GLN HG2 1 1
18 13474 1 1 15 GLN HG3 H 9.035 2.458 -7.016 1.00 . A A . 15 GLN HG3 1 1
18 13475 1 1 15 GLN N N 8.433 1.401 -9.340 1.00 . A A . 15 GLN N 1 1
18 13476 1 1 15 GLN NE2 N 7.220 2.297 -4.266 1.00 . A A . 15 GLN NE2 1 1
18 13477 1 1 15 GLN O O 5.530 -0.522 -9.402 1.00 . A A . 15 GLN O 1 1
18 13478 1 1 15 GLN OE1 O 7.988 4.053 -5.341 1.00 . A A . 15 GLN OE1 1 1
18 13479 1 1 16 LEU C C 4.645 0.441 -12.138 1.00 . A A . 16 LEU C 1 1
18 13480 1 1 16 LEU CA C 4.564 1.551 -11.068 1.00 . A A . 16 LEU CA 1 1
18 13481 1 1 16 LEU CB C 4.372 2.950 -11.676 1.00 . A A . 16 LEU CB 1 1
18 13482 1 1 16 LEU CD1 C 4.173 5.426 -11.314 1.00 . A A . 16 LEU CD1 1 1
18 13483 1 1 16 LEU CD2 C 2.519 3.957 -10.224 1.00 . A A . 16 LEU CD2 1 1
18 13484 1 1 16 LEU CG C 3.979 4.054 -10.671 1.00 . A A . 16 LEU CG 1 1
18 13485 1 1 16 LEU H H 6.272 2.436 -10.128 1.00 . A A . 16 LEU H 1 1
18 13486 1 1 16 LEU HA H 3.690 1.331 -10.472 1.00 . A A . 16 LEU HA 1 1
18 13487 1 1 16 LEU HB2 H 5.308 3.225 -12.149 1.00 . A A . 16 LEU HB2 1 1
18 13488 1 1 16 LEU HB3 H 3.607 2.899 -12.449 1.00 . A A . 16 LEU HB3 1 1
18 13489 1 1 16 LEU HD11 H 3.870 6.204 -10.614 1.00 . A A . 16 LEU HD11 1 1
18 13490 1 1 16 LEU HD12 H 5.225 5.574 -11.557 1.00 . A A . 16 LEU HD12 1 1
18 13491 1 1 16 LEU HD13 H 3.580 5.501 -12.225 1.00 . A A . 16 LEU HD13 1 1
18 13492 1 1 16 LEU HD21 H 1.854 4.103 -11.075 1.00 . A A . 16 LEU HD21 1 1
18 13493 1 1 16 LEU HD22 H 2.323 2.989 -9.770 1.00 . A A . 16 LEU HD22 1 1
18 13494 1 1 16 LEU HD23 H 2.314 4.730 -9.482 1.00 . A A . 16 LEU HD23 1 1
18 13495 1 1 16 LEU HG H 4.616 3.997 -9.788 1.00 . A A . 16 LEU HG 1 1
18 13496 1 1 16 LEU N N 5.736 1.576 -10.184 1.00 . A A . 16 LEU N 1 1
18 13497 1 1 16 LEU O O 3.641 -0.216 -12.417 1.00 . A A . 16 LEU O 1 1
18 13498 1 1 17 GLU C C 5.848 -2.360 -12.780 1.00 . A A . 17 GLU C 1 1
18 13499 1 1 17 GLU CA C 6.074 -1.031 -13.524 1.00 . A A . 17 GLU CA 1 1
18 13500 1 1 17 GLU CB C 7.506 -1.010 -14.084 1.00 . A A . 17 GLU CB 1 1
18 13501 1 1 17 GLU CD C 9.118 -0.046 -15.773 1.00 . A A . 17 GLU CD 1 1
18 13502 1 1 17 GLU CG C 7.696 0.039 -15.182 1.00 . A A . 17 GLU CG 1 1
18 13503 1 1 17 GLU H H 6.619 0.761 -12.461 1.00 . A A . 17 GLU H 1 1
18 13504 1 1 17 GLU HA H 5.375 -1.012 -14.362 1.00 . A A . 17 GLU HA 1 1
18 13505 1 1 17 GLU HB2 H 8.215 -0.829 -13.275 1.00 . A A . 17 GLU HB2 1 1
18 13506 1 1 17 GLU HB3 H 7.724 -1.988 -14.516 1.00 . A A . 17 GLU HB3 1 1
18 13507 1 1 17 GLU HG2 H 6.956 -0.130 -15.968 1.00 . A A . 17 GLU HG2 1 1
18 13508 1 1 17 GLU HG3 H 7.519 1.033 -14.770 1.00 . A A . 17 GLU HG3 1 1
18 13509 1 1 17 GLU N N 5.838 0.146 -12.668 1.00 . A A . 17 GLU N 1 1
18 13510 1 1 17 GLU O O 5.226 -3.273 -13.328 1.00 . A A . 17 GLU O 1 1
18 13511 1 1 17 GLU OE1 O 10.048 0.610 -15.244 1.00 . A A . 17 GLU OE1 1 1
18 13512 1 1 17 GLU OE2 O 9.318 -0.779 -16.773 1.00 . A A . 17 GLU OE2 1 1
18 13513 1 1 18 ASN C C 4.656 -3.944 -10.345 1.00 . A A . 18 ASN C 1 1
18 13514 1 1 18 ASN CA C 6.131 -3.685 -10.714 1.00 . A A . 18 ASN CA 1 1
18 13515 1 1 18 ASN CB C 7.019 -3.604 -9.457 1.00 . A A . 18 ASN CB 1 1
18 13516 1 1 18 ASN CG C 8.517 -3.678 -9.731 1.00 . A A . 18 ASN CG 1 1
18 13517 1 1 18 ASN H H 6.759 -1.677 -11.107 1.00 . A A . 18 ASN H 1 1
18 13518 1 1 18 ASN HA H 6.459 -4.542 -11.306 1.00 . A A . 18 ASN HA 1 1
18 13519 1 1 18 ASN HB2 H 6.804 -2.688 -8.911 1.00 . A A . 18 ASN HB2 1 1
18 13520 1 1 18 ASN HB3 H 6.772 -4.439 -8.802 1.00 . A A . 18 ASN HB3 1 1
18 13521 1 1 18 ASN HD21 H 8.953 -3.229 -7.809 1.00 . A A . 18 ASN HD21 1 1
18 13522 1 1 18 ASN HD22 H 10.318 -3.477 -8.886 1.00 . A A . 18 ASN HD22 1 1
18 13523 1 1 18 ASN N N 6.295 -2.472 -11.524 1.00 . A A . 18 ASN N 1 1
18 13524 1 1 18 ASN ND2 N 9.325 -3.455 -8.718 1.00 . A A . 18 ASN ND2 1 1
18 13525 1 1 18 ASN O O 4.236 -5.102 -10.288 1.00 . A A . 18 ASN O 1 1
18 13526 1 1 18 ASN OD1 O 8.986 -3.967 -10.824 1.00 . A A . 18 ASN OD1 1 1
18 13527 1 1 19 TYR C C 1.650 -3.445 -11.222 1.00 . A A . 19 TYR C 1 1
18 13528 1 1 19 TYR CA C 2.401 -3.021 -9.947 1.00 . A A . 19 TYR CA 1 1
18 13529 1 1 19 TYR CB C 1.819 -1.712 -9.400 1.00 . A A . 19 TYR CB 1 1
18 13530 1 1 19 TYR CD1 C 2.601 -2.012 -6.991 1.00 . A A . 19 TYR CD1 1 1
18 13531 1 1 19 TYR CD2 C 2.859 0.158 -8.056 1.00 . A A . 19 TYR CD2 1 1
18 13532 1 1 19 TYR CE1 C 3.177 -1.495 -5.812 1.00 . A A . 19 TYR CE1 1 1
18 13533 1 1 19 TYR CE2 C 3.484 0.666 -6.907 1.00 . A A . 19 TYR CE2 1 1
18 13534 1 1 19 TYR CG C 2.454 -1.187 -8.123 1.00 . A A . 19 TYR CG 1 1
18 13535 1 1 19 TYR CZ C 3.645 -0.164 -5.776 1.00 . A A . 19 TYR CZ 1 1
18 13536 1 1 19 TYR H H 4.266 -1.968 -10.129 1.00 . A A . 19 TYR H 1 1
18 13537 1 1 19 TYR HA H 2.229 -3.801 -9.204 1.00 . A A . 19 TYR HA 1 1
18 13538 1 1 19 TYR HB2 H 1.899 -0.950 -10.177 1.00 . A A . 19 TYR HB2 1 1
18 13539 1 1 19 TYR HB3 H 0.757 -1.868 -9.208 1.00 . A A . 19 TYR HB3 1 1
18 13540 1 1 19 TYR HD1 H 2.254 -3.036 -7.014 1.00 . A A . 19 TYR HD1 1 1
18 13541 1 1 19 TYR HD2 H 2.679 0.816 -8.889 1.00 . A A . 19 TYR HD2 1 1
18 13542 1 1 19 TYR HE1 H 3.250 -2.110 -4.927 1.00 . A A . 19 TYR HE1 1 1
18 13543 1 1 19 TYR HE2 H 3.800 1.698 -6.889 1.00 . A A . 19 TYR HE2 1 1
18 13544 1 1 19 TYR HH H 4.478 1.254 -4.741 1.00 . A A . 19 TYR HH 1 1
18 13545 1 1 19 TYR N N 3.851 -2.893 -10.155 1.00 . A A . 19 TYR N 1 1
18 13546 1 1 19 TYR O O 0.632 -4.136 -11.130 1.00 . A A . 19 TYR O 1 1
18 13547 1 1 19 TYR OH O 4.220 0.326 -4.645 1.00 . A A . 19 TYR OH 1 1
18 13548 1 1 20 CYS C C 1.996 -5.071 -13.918 1.00 . A A . 20 CYS C 1 1
18 13549 1 1 20 CYS CA C 1.627 -3.589 -13.686 1.00 . A A . 20 CYS CA 1 1
18 13550 1 1 20 CYS CB C 2.146 -2.716 -14.833 1.00 . A A . 20 CYS CB 1 1
18 13551 1 1 20 CYS H H 2.964 -2.480 -12.429 1.00 . A A . 20 CYS H 1 1
18 13552 1 1 20 CYS HA H 0.539 -3.511 -13.670 1.00 . A A . 20 CYS HA 1 1
18 13553 1 1 20 CYS HB2 H 1.970 -1.665 -14.597 1.00 . A A . 20 CYS HB2 1 1
18 13554 1 1 20 CYS HB3 H 3.220 -2.865 -14.933 1.00 . A A . 20 CYS HB3 1 1
18 13555 1 1 20 CYS N N 2.153 -3.088 -12.412 1.00 . A A . 20 CYS N 1 1
18 13556 1 1 20 CYS O O 1.147 -5.869 -14.325 1.00 . A A . 20 CYS O 1 1
18 13557 1 1 20 CYS SG S 1.361 -3.084 -16.428 1.00 . A A . 20 CYS SG 1 1
18 13558 1 1 21 ASN C C 4.763 -7.157 -12.652 1.00 . A A . 21 ASN C 1 1
18 13559 1 1 21 ASN CA C 3.779 -6.807 -13.786 1.00 . A A . 21 ASN CA 1 1
18 13560 1 1 21 ASN CB C 4.407 -6.935 -15.191 1.00 . A A . 21 ASN CB 1 1
18 13561 1 1 21 ASN CG C 4.912 -8.336 -15.512 1.00 . A A . 21 ASN CG 1 1
18 13562 1 1 21 ASN H H 3.904 -4.724 -13.349 1.00 . A A . 21 ASN H 1 1
18 13563 1 1 21 ASN HA H 2.956 -7.521 -13.711 1.00 . A A . 21 ASN HA 1 1
18 13564 1 1 21 ASN HB2 H 3.664 -6.669 -15.942 1.00 . A A . 21 ASN HB2 1 1
18 13565 1 1 21 ASN HB3 H 5.240 -6.236 -15.280 1.00 . A A . 21 ASN HB3 1 1
18 13566 1 1 21 ASN HD21 H 5.739 -7.720 -17.250 1.00 . A A . 21 ASN HD21 1 1
18 13567 1 1 21 ASN HD22 H 5.911 -9.426 -16.862 1.00 . A A . 21 ASN HD22 1 1
18 13568 1 1 21 ASN N N 3.251 -5.446 -13.638 1.00 . A A . 21 ASN N 1 1
18 13569 1 1 21 ASN ND2 N 5.574 -8.503 -16.635 1.00 . A A . 21 ASN ND2 1 1
18 13570 1 1 21 ASN O O 5.936 -6.759 -12.667 1.00 . A A . 21 ASN O 1 1
18 13571 1 1 21 ASN OD1 O 4.716 -9.297 -14.779 1.00 . A A . 21 ASN OD1 1 1
18 13572 2 2 1 PHE C C 7.826 12.638 -15.125 1.00 . B B . 1 PHE C 1 1
18 13573 2 2 1 PHE CA C 6.923 12.040 -16.218 1.00 . B B . 1 PHE CA 1 1
18 13574 2 2 1 PHE CB C 6.902 10.508 -16.113 1.00 . B B . 1 PHE CB 1 1
18 13575 2 2 1 PHE CD1 C 6.823 9.778 -13.676 1.00 . B B . 1 PHE CD1 1 1
18 13576 2 2 1 PHE CD2 C 4.819 9.544 -15.038 1.00 . B B . 1 PHE CD2 1 1
18 13577 2 2 1 PHE CE1 C 6.148 9.202 -12.585 1.00 . B B . 1 PHE CE1 1 1
18 13578 2 2 1 PHE CE2 C 4.150 8.954 -13.951 1.00 . B B . 1 PHE CE2 1 1
18 13579 2 2 1 PHE CG C 6.160 9.955 -14.908 1.00 . B B . 1 PHE CG 1 1
18 13580 2 2 1 PHE CZ C 4.811 8.791 -12.722 1.00 . B B . 1 PHE CZ 1 1
18 13581 2 2 1 PHE H1 H 8.335 12.673 -17.687 1.00 . B B . 1 PHE H1 1 1
18 13582 2 2 1 PHE HA H 5.904 12.400 -16.065 1.00 . B B . 1 PHE HA 1 1
18 13583 2 2 1 PHE HB2 H 6.439 10.099 -17.011 1.00 . B B . 1 PHE HB2 1 1
18 13584 2 2 1 PHE HB3 H 7.931 10.144 -16.083 1.00 . B B . 1 PHE HB3 1 1
18 13585 2 2 1 PHE HD1 H 7.861 10.061 -13.572 1.00 . B B . 1 PHE HD1 1 1
18 13586 2 2 1 PHE HD2 H 4.305 9.655 -15.983 1.00 . B B . 1 PHE HD2 1 1
18 13587 2 2 1 PHE HE1 H 6.663 9.057 -11.647 1.00 . B B . 1 PHE HE1 1 1
18 13588 2 2 1 PHE HE2 H 3.132 8.614 -14.070 1.00 . B B . 1 PHE HE2 1 1
18 13589 2 2 1 PHE HZ H 4.298 8.335 -11.887 1.00 . B B . 1 PHE HZ 1 1
18 13590 2 2 1 PHE N N 7.358 12.427 -17.562 1.00 . B B . 1 PHE N 1 1
18 13591 2 2 1 PHE O O 9.049 12.710 -15.283 1.00 . B B . 1 PHE O 1 1
18 13592 2 2 2 VAL C C 7.154 12.564 -11.573 1.00 . B B . 2 VAL C 1 1
18 13593 2 2 2 VAL CA C 7.914 13.254 -12.707 1.00 . B B . 2 VAL CA 1 1
18 13594 2 2 2 VAL CB C 8.093 14.761 -12.409 1.00 . B B . 2 VAL CB 1 1
18 13595 2 2 2 VAL CG1 C 9.092 15.407 -13.375 1.00 . B B . 2 VAL CG1 1 1
18 13596 2 2 2 VAL CG2 C 6.789 15.572 -12.453 1.00 . B B . 2 VAL CG2 1 1
18 13597 2 2 2 VAL H H 6.221 12.901 -13.939 1.00 . B B . 2 VAL H 1 1
18 13598 2 2 2 VAL HA H 8.908 12.808 -12.743 1.00 . B B . 2 VAL HA 1 1
18 13599 2 2 2 VAL HB H 8.510 14.854 -11.405 1.00 . B B . 2 VAL HB 1 1
18 13600 2 2 2 VAL HG11 H 8.695 15.406 -14.390 1.00 . B B . 2 VAL HG11 1 1
18 13601 2 2 2 VAL HG12 H 9.286 16.436 -13.071 1.00 . B B . 2 VAL HG12 1 1
18 13602 2 2 2 VAL HG13 H 10.033 14.856 -13.358 1.00 . B B . 2 VAL HG13 1 1
18 13603 2 2 2 VAL HG21 H 7.000 16.616 -12.216 1.00 . B B . 2 VAL HG21 1 1
18 13604 2 2 2 VAL HG22 H 6.339 15.519 -13.445 1.00 . B B . 2 VAL HG22 1 1
18 13605 2 2 2 VAL HG23 H 6.084 15.193 -11.715 1.00 . B B . 2 VAL HG23 1 1
18 13606 2 2 2 VAL N N 7.227 12.992 -13.985 1.00 . B B . 2 VAL N 1 1
18 13607 2 2 2 VAL O O 5.918 12.574 -11.558 1.00 . B B . 2 VAL O 1 1
18 13608 2 2 3 ASN C C 6.492 12.357 -8.570 1.00 . B B . 3 ASN C 1 1
18 13609 2 2 3 ASN CA C 7.222 11.345 -9.460 1.00 . B B . 3 ASN CA 1 1
18 13610 2 2 3 ASN CB C 8.138 10.429 -8.634 1.00 . B B . 3 ASN CB 1 1
18 13611 2 2 3 ASN CG C 9.424 11.038 -8.094 1.00 . B B . 3 ASN CG 1 1
18 13612 2 2 3 ASN H H 8.879 11.974 -10.673 1.00 . B B . 3 ASN H 1 1
18 13613 2 2 3 ASN HA H 6.442 10.692 -9.859 1.00 . B B . 3 ASN HA 1 1
18 13614 2 2 3 ASN HB2 H 7.547 10.101 -7.774 1.00 . B B . 3 ASN HB2 1 1
18 13615 2 2 3 ASN HB3 H 8.389 9.553 -9.227 1.00 . B B . 3 ASN HB3 1 1
18 13616 2 2 3 ASN HD21 H 10.028 9.235 -7.402 1.00 . B B . 3 ASN HD21 1 1
18 13617 2 2 3 ASN HD22 H 11.110 10.598 -7.108 1.00 . B B . 3 ASN HD22 1 1
18 13618 2 2 3 ASN N N 7.871 11.958 -10.621 1.00 . B B . 3 ASN N 1 1
18 13619 2 2 3 ASN ND2 N 10.247 10.226 -7.471 1.00 . B B . 3 ASN ND2 1 1
18 13620 2 2 3 ASN O O 6.826 13.541 -8.481 1.00 . B B . 3 ASN O 1 1
18 13621 2 2 3 ASN OD1 O 9.719 12.217 -8.219 1.00 . B B . 3 ASN OD1 1 1
18 13622 2 2 4 GLN C C 3.619 11.505 -6.402 1.00 . B B . 4 GLN C 1 1
18 13623 2 2 4 GLN CA C 4.435 12.543 -7.185 1.00 . B B . 4 GLN CA 1 1
18 13624 2 2 4 GLN CB C 3.555 13.372 -8.150 1.00 . B B . 4 GLN CB 1 1
18 13625 2 2 4 GLN CD C 2.379 13.441 -10.398 1.00 . B B . 4 GLN CD 1 1
18 13626 2 2 4 GLN CG C 2.830 12.556 -9.238 1.00 . B B . 4 GLN CG 1 1
18 13627 2 2 4 GLN H H 5.300 10.841 -7.983 1.00 . B B . 4 GLN H 1 1
18 13628 2 2 4 GLN HA H 4.921 13.218 -6.479 1.00 . B B . 4 GLN HA 1 1
18 13629 2 2 4 GLN HB2 H 2.810 13.924 -7.574 1.00 . B B . 4 GLN HB2 1 1
18 13630 2 2 4 GLN HB3 H 4.190 14.112 -8.638 1.00 . B B . 4 GLN HB3 1 1
18 13631 2 2 4 GLN HE21 H 4.141 13.230 -11.389 1.00 . B B . 4 GLN HE21 1 1
18 13632 2 2 4 GLN HE22 H 2.917 14.244 -12.153 1.00 . B B . 4 GLN HE22 1 1
18 13633 2 2 4 GLN HG2 H 3.484 11.782 -9.638 1.00 . B B . 4 GLN HG2 1 1
18 13634 2 2 4 GLN HG3 H 1.958 12.075 -8.801 1.00 . B B . 4 GLN HG3 1 1
18 13635 2 2 4 GLN N N 5.442 11.839 -7.944 1.00 . B B . 4 GLN N 1 1
18 13636 2 2 4 GLN NE2 N 3.217 13.656 -11.391 1.00 . B B . 4 GLN NE2 1 1
18 13637 2 2 4 GLN O O 3.677 10.296 -6.641 1.00 . B B . 4 GLN O 1 1
18 13638 2 2 4 GLN OE1 O 1.272 13.966 -10.427 1.00 . B B . 4 GLN OE1 1 1
18 13639 2 2 5 HIS C C 0.655 10.974 -5.836 1.00 . B B . 5 HIS C 1 1
18 13640 2 2 5 HIS CA C 1.741 11.308 -4.796 1.00 . B B . 5 HIS CA 1 1
18 13641 2 2 5 HIS CB C 1.163 12.186 -3.672 1.00 . B B . 5 HIS CB 1 1
18 13642 2 2 5 HIS CD2 C 3.071 13.765 -3.005 1.00 . B B . 5 HIS CD2 1 1
18 13643 2 2 5 HIS CE1 C 3.289 13.220 -0.879 1.00 . B B . 5 HIS CE1 1 1
18 13644 2 2 5 HIS CG C 2.179 12.770 -2.714 1.00 . B B . 5 HIS CG 1 1
18 13645 2 2 5 HIS H H 2.962 12.992 -5.304 1.00 . B B . 5 HIS H 1 1
18 13646 2 2 5 HIS HA H 2.111 10.378 -4.357 1.00 . B B . 5 HIS HA 1 1
18 13647 2 2 5 HIS HB2 H 0.615 13.016 -4.119 1.00 . B B . 5 HIS HB2 1 1
18 13648 2 2 5 HIS HB3 H 0.447 11.591 -3.105 1.00 . B B . 5 HIS HB3 1 1
18 13649 2 2 5 HIS HD2 H 3.220 14.235 -3.971 1.00 . B B . 5 HIS HD2 1 1
18 13650 2 2 5 HIS HE1 H 3.656 13.203 0.140 1.00 . B B . 5 HIS HE1 1 1
18 13651 2 2 5 HIS HE2 H 4.482 14.732 -1.714 1.00 . B B . 5 HIS HE2 1 1
18 13652 2 2 5 HIS N N 2.845 12.009 -5.458 1.00 . B B . 5 HIS N 1 1
18 13653 2 2 5 HIS ND1 N 2.317 12.428 -1.367 1.00 . B B . 5 HIS ND1 1 1
18 13654 2 2 5 HIS NE2 N 3.753 14.037 -1.840 1.00 . B B . 5 HIS NE2 1 1
18 13655 2 2 5 HIS O O 0.274 11.836 -6.631 1.00 . B B . 5 HIS O 1 1
18 13656 2 2 6 LEU C C -1.839 8.343 -6.216 1.00 . B B . 6 LEU C 1 1
18 13657 2 2 6 LEU CA C -0.741 9.190 -6.866 1.00 . B B . 6 LEU CA 1 1
18 13658 2 2 6 LEU CB C 0.065 8.344 -7.872 1.00 . B B . 6 LEU CB 1 1
18 13659 2 2 6 LEU CD1 C 1.943 8.227 -9.521 1.00 . B B . 6 LEU CD1 1 1
18 13660 2 2 6 LEU CD2 C 0.120 9.869 -9.905 1.00 . B B . 6 LEU CD2 1 1
18 13661 2 2 6 LEU CG C 0.947 9.156 -8.834 1.00 . B B . 6 LEU CG 1 1
18 13662 2 2 6 LEU H H 0.468 9.101 -5.113 1.00 . B B . 6 LEU H 1 1
18 13663 2 2 6 LEU HA H -1.229 10.006 -7.399 1.00 . B B . 6 LEU HA 1 1
18 13664 2 2 6 LEU HB2 H 0.697 7.655 -7.312 1.00 . B B . 6 LEU HB2 1 1
18 13665 2 2 6 LEU HB3 H -0.627 7.750 -8.466 1.00 . B B . 6 LEU HB3 1 1
18 13666 2 2 6 LEU HD11 H 1.415 7.414 -10.015 1.00 . B B . 6 LEU HD11 1 1
18 13667 2 2 6 LEU HD12 H 2.528 8.785 -10.251 1.00 . B B . 6 LEU HD12 1 1
18 13668 2 2 6 LEU HD13 H 2.623 7.811 -8.777 1.00 . B B . 6 LEU HD13 1 1
18 13669 2 2 6 LEU HD21 H -0.472 9.146 -10.464 1.00 . B B . 6 LEU HD21 1 1
18 13670 2 2 6 LEU HD22 H -0.541 10.601 -9.443 1.00 . B B . 6 LEU HD22 1 1
18 13671 2 2 6 LEU HD23 H 0.782 10.395 -10.592 1.00 . B B . 6 LEU HD23 1 1
18 13672 2 2 6 LEU HG H 1.504 9.896 -8.270 1.00 . B B . 6 LEU HG 1 1
18 13673 2 2 6 LEU N N 0.168 9.733 -5.850 1.00 . B B . 6 LEU N 1 1
18 13674 2 2 6 LEU O O -1.558 7.428 -5.442 1.00 . B B . 6 LEU O 1 1
18 13675 2 2 7 CYS C C -5.461 7.935 -6.962 1.00 . B B . 7 CYS C 1 1
18 13676 2 2 7 CYS CA C -4.259 7.920 -5.997 1.00 . B B . 7 CYS CA 1 1
18 13677 2 2 7 CYS CB C -4.596 8.522 -4.625 1.00 . B B . 7 CYS CB 1 1
18 13678 2 2 7 CYS H H -3.256 9.358 -7.234 1.00 . B B . 7 CYS H 1 1
18 13679 2 2 7 CYS HA H -3.983 6.877 -5.840 1.00 . B B . 7 CYS HA 1 1
18 13680 2 2 7 CYS HB2 H -3.671 8.872 -4.167 1.00 . B B . 7 CYS HB2 1 1
18 13681 2 2 7 CYS HB3 H -5.246 9.389 -4.751 1.00 . B B . 7 CYS HB3 1 1
18 13682 2 2 7 CYS N N -3.097 8.630 -6.548 1.00 . B B . 7 CYS N 1 1
18 13683 2 2 7 CYS O O -5.515 8.754 -7.881 1.00 . B B . 7 CYS O 1 1
18 13684 2 2 7 CYS SG S -5.352 7.348 -3.470 1.00 . B B . 7 CYS SG 1 1
18 13685 2 2 8 GLY C C -7.282 6.667 -9.107 1.00 . B B . 8 GLY C 1 1
18 13686 2 2 8 GLY CA C -7.616 6.912 -7.628 1.00 . B B . 8 GLY CA 1 1
18 13687 2 2 8 GLY H H -6.330 6.370 -6.013 1.00 . B B . 8 GLY H 1 1
18 13688 2 2 8 GLY HA2 H -8.241 6.090 -7.279 1.00 . B B . 8 GLY HA2 1 1
18 13689 2 2 8 GLY HA3 H -8.195 7.833 -7.542 1.00 . B B . 8 GLY HA3 1 1
18 13690 2 2 8 GLY N N -6.422 7.022 -6.778 1.00 . B B . 8 GLY N 1 1
18 13691 2 2 8 GLY O O -6.399 5.870 -9.432 1.00 . B B . 8 GLY O 1 1
18 13692 2 2 9 SER C C -6.286 7.658 -11.845 1.00 . B B . 9 SER C 1 1
18 13693 2 2 9 SER CA C -7.724 7.282 -11.463 1.00 . B B . 9 SER CA 1 1
18 13694 2 2 9 SER CB C -8.727 8.168 -12.213 1.00 . B B . 9 SER CB 1 1
18 13695 2 2 9 SER H H -8.675 8.010 -9.680 1.00 . B B . 9 SER H 1 1
18 13696 2 2 9 SER HA H -7.885 6.247 -11.770 1.00 . B B . 9 SER HA 1 1
18 13697 2 2 9 SER HB2 H -9.728 7.966 -11.827 1.00 . B B . 9 SER HB2 1 1
18 13698 2 2 9 SER HB3 H -8.496 9.221 -12.040 1.00 . B B . 9 SER HB3 1 1
18 13699 2 2 9 SER HG H -7.976 8.387 -14.018 1.00 . B B . 9 SER HG 1 1
18 13700 2 2 9 SER N N -7.963 7.376 -10.012 1.00 . B B . 9 SER N 1 1
18 13701 2 2 9 SER O O -5.680 6.982 -12.674 1.00 . B B . 9 SER O 1 1
18 13702 2 2 9 SER OG O -8.726 7.896 -13.604 1.00 . B B . 9 SER OG 1 1
18 13703 2 2 10 HIS C C -3.276 7.994 -11.222 1.00 . B B . 10 HIS C 1 1
18 13704 2 2 10 HIS CA C -4.309 9.104 -11.458 1.00 . B B . 10 HIS CA 1 1
18 13705 2 2 10 HIS CB C -3.980 10.330 -10.591 1.00 . B B . 10 HIS CB 1 1
18 13706 2 2 10 HIS CD2 C -5.252 12.044 -12.008 1.00 . B B . 10 HIS CD2 1 1
18 13707 2 2 10 HIS CE1 C -6.290 13.159 -10.411 1.00 . B B . 10 HIS CE1 1 1
18 13708 2 2 10 HIS CG C -4.907 11.505 -10.803 1.00 . B B . 10 HIS CG 1 1
18 13709 2 2 10 HIS H H -6.215 9.158 -10.482 1.00 . B B . 10 HIS H 1 1
18 13710 2 2 10 HIS HA H -4.230 9.390 -12.506 1.00 . B B . 10 HIS HA 1 1
18 13711 2 2 10 HIS HB2 H -4.011 10.046 -9.540 1.00 . B B . 10 HIS HB2 1 1
18 13712 2 2 10 HIS HB3 H -2.960 10.652 -10.801 1.00 . B B . 10 HIS HB3 1 1
18 13713 2 2 10 HIS HD2 H -4.916 11.710 -12.981 1.00 . B B . 10 HIS HD2 1 1
18 13714 2 2 10 HIS HE1 H -6.924 13.883 -9.909 1.00 . B B . 10 HIS HE1 1 1
18 13715 2 2 10 HIS HE2 H -6.566 13.686 -12.423 1.00 . B B . 10 HIS HE2 1 1
18 13716 2 2 10 HIS N N -5.688 8.662 -11.187 1.00 . B B . 10 HIS N 1 1
18 13717 2 2 10 HIS ND1 N -5.565 12.211 -9.790 1.00 . B B . 10 HIS ND1 1 1
18 13718 2 2 10 HIS NE2 N -6.121 13.080 -11.741 1.00 . B B . 10 HIS NE2 1 1
18 13719 2 2 10 HIS O O -2.322 7.874 -11.986 1.00 . B B . 10 HIS O 1 1
18 13720 2 2 11 LEU C C -2.727 4.903 -10.996 1.00 . B B . 11 LEU C 1 1
18 13721 2 2 11 LEU CA C -2.642 5.988 -9.912 1.00 . B B . 11 LEU CA 1 1
18 13722 2 2 11 LEU CB C -3.071 5.460 -8.534 1.00 . B B . 11 LEU CB 1 1
18 13723 2 2 11 LEU CD1 C -0.787 4.634 -7.839 1.00 . B B . 11 LEU CD1 1 1
18 13724 2 2 11 LEU CD2 C -2.828 3.958 -6.576 1.00 . B B . 11 LEU CD2 1 1
18 13725 2 2 11 LEU CG C -2.268 4.284 -7.964 1.00 . B B . 11 LEU CG 1 1
18 13726 2 2 11 LEU H H -4.311 7.301 -9.638 1.00 . B B . 11 LEU H 1 1
18 13727 2 2 11 LEU HA H -1.606 6.320 -9.865 1.00 . B B . 11 LEU HA 1 1
18 13728 2 2 11 LEU HB2 H -2.996 6.283 -7.831 1.00 . B B . 11 LEU HB2 1 1
18 13729 2 2 11 LEU HB3 H -4.115 5.155 -8.586 1.00 . B B . 11 LEU HB3 1 1
18 13730 2 2 11 LEU HD11 H -0.266 3.852 -7.296 1.00 . B B . 11 LEU HD11 1 1
18 13731 2 2 11 LEU HD12 H -0.337 4.724 -8.828 1.00 . B B . 11 LEU HD12 1 1
18 13732 2 2 11 LEU HD13 H -0.673 5.570 -7.299 1.00 . B B . 11 LEU HD13 1 1
18 13733 2 2 11 LEU HD21 H -2.365 3.054 -6.191 1.00 . B B . 11 LEU HD21 1 1
18 13734 2 2 11 LEU HD22 H -2.635 4.781 -5.887 1.00 . B B . 11 LEU HD22 1 1
18 13735 2 2 11 LEU HD23 H -3.903 3.784 -6.642 1.00 . B B . 11 LEU HD23 1 1
18 13736 2 2 11 LEU HG H -2.384 3.411 -8.607 1.00 . B B . 11 LEU HG 1 1
18 13737 2 2 11 LEU N N -3.490 7.147 -10.210 1.00 . B B . 11 LEU N 1 1
18 13738 2 2 11 LEU O O -1.702 4.366 -11.417 1.00 . B B . 11 LEU O 1 1
18 13739 2 2 12 VAL C C -3.600 4.191 -13.898 1.00 . B B . 12 VAL C 1 1
18 13740 2 2 12 VAL CA C -4.179 3.665 -12.579 1.00 . B B . 12 VAL CA 1 1
18 13741 2 2 12 VAL CB C -5.684 3.351 -12.714 1.00 . B B . 12 VAL CB 1 1
18 13742 2 2 12 VAL CG1 C -5.967 2.364 -13.856 1.00 . B B . 12 VAL CG1 1 1
18 13743 2 2 12 VAL CG2 C -6.233 2.725 -11.423 1.00 . B B . 12 VAL CG2 1 1
18 13744 2 2 12 VAL H H -4.732 5.118 -11.097 1.00 . B B . 12 VAL H 1 1
18 13745 2 2 12 VAL HA H -3.663 2.735 -12.346 1.00 . B B . 12 VAL HA 1 1
18 13746 2 2 12 VAL HB H -6.232 4.273 -12.910 1.00 . B B . 12 VAL HB 1 1
18 13747 2 2 12 VAL HG11 H -5.396 1.446 -13.709 1.00 . B B . 12 VAL HG11 1 1
18 13748 2 2 12 VAL HG12 H -7.031 2.123 -13.882 1.00 . B B . 12 VAL HG12 1 1
18 13749 2 2 12 VAL HG13 H -5.698 2.806 -14.814 1.00 . B B . 12 VAL HG13 1 1
18 13750 2 2 12 VAL HG21 H -6.128 3.419 -10.590 1.00 . B B . 12 VAL HG21 1 1
18 13751 2 2 12 VAL HG22 H -7.293 2.499 -11.542 1.00 . B B . 12 VAL HG22 1 1
18 13752 2 2 12 VAL HG23 H -5.693 1.806 -11.193 1.00 . B B . 12 VAL HG23 1 1
18 13753 2 2 12 VAL N N -3.939 4.622 -11.486 1.00 . B B . 12 VAL N 1 1
18 13754 2 2 12 VAL O O -2.926 3.454 -14.615 1.00 . B B . 12 VAL O 1 1
18 13755 2 2 13 GLU C C -1.704 6.172 -15.373 1.00 . B B . 13 GLU C 1 1
18 13756 2 2 13 GLU CA C -3.241 6.138 -15.387 1.00 . B B . 13 GLU CA 1 1
18 13757 2 2 13 GLU CB C -3.814 7.561 -15.500 1.00 . B B . 13 GLU CB 1 1
18 13758 2 2 13 GLU CD C -5.907 8.966 -15.814 1.00 . B B . 13 GLU CD 1 1
18 13759 2 2 13 GLU CG C -5.288 7.559 -15.934 1.00 . B B . 13 GLU CG 1 1
18 13760 2 2 13 GLU H H -4.367 6.031 -13.572 1.00 . B B . 13 GLU H 1 1
18 13761 2 2 13 GLU HA H -3.541 5.580 -16.274 1.00 . B B . 13 GLU HA 1 1
18 13762 2 2 13 GLU HB2 H -3.713 8.069 -14.541 1.00 . B B . 13 GLU HB2 1 1
18 13763 2 2 13 GLU HB3 H -3.239 8.117 -16.243 1.00 . B B . 13 GLU HB3 1 1
18 13764 2 2 13 GLU HG2 H -5.350 7.212 -16.968 1.00 . B B . 13 GLU HG2 1 1
18 13765 2 2 13 GLU HG3 H -5.854 6.854 -15.323 1.00 . B B . 13 GLU HG3 1 1
18 13766 2 2 13 GLU N N -3.787 5.477 -14.196 1.00 . B B . 13 GLU N 1 1
18 13767 2 2 13 GLU O O -1.078 5.874 -16.390 1.00 . B B . 13 GLU O 1 1
18 13768 2 2 13 GLU OE1 O -5.611 9.837 -16.669 1.00 . B B . 13 GLU OE1 1 1
18 13769 2 2 13 GLU OE2 O -6.707 9.206 -14.876 1.00 . B B . 13 GLU OE2 1 1
18 13770 2 2 14 ALA C C 1.065 5.166 -14.377 1.00 . B B . 14 ALA C 1 1
18 13771 2 2 14 ALA CA C 0.381 6.519 -14.112 1.00 . B B . 14 ALA CA 1 1
18 13772 2 2 14 ALA CB C 0.735 7.053 -12.723 1.00 . B B . 14 ALA CB 1 1
18 13773 2 2 14 ALA H H -1.629 6.722 -13.419 1.00 . B B . 14 ALA H 1 1
18 13774 2 2 14 ALA HA H 0.759 7.226 -14.852 1.00 . B B . 14 ALA HA 1 1
18 13775 2 2 14 ALA HB1 H 0.328 6.393 -11.954 1.00 . B B . 14 ALA HB1 1 1
18 13776 2 2 14 ALA HB2 H 1.818 7.102 -12.616 1.00 . B B . 14 ALA HB2 1 1
18 13777 2 2 14 ALA HB3 H 0.324 8.055 -12.596 1.00 . B B . 14 ALA HB3 1 1
18 13778 2 2 14 ALA N N -1.077 6.460 -14.229 1.00 . B B . 14 ALA N 1 1
18 13779 2 2 14 ALA O O 2.102 5.132 -15.044 1.00 . B B . 14 ALA O 1 1
18 13780 2 2 15 LEU C C 0.688 2.215 -15.590 1.00 . B B . 15 LEU C 1 1
18 13781 2 2 15 LEU CA C 1.024 2.710 -14.176 1.00 . B B . 15 LEU CA 1 1
18 13782 2 2 15 LEU CB C 0.669 1.734 -13.037 1.00 . B B . 15 LEU CB 1 1
18 13783 2 2 15 LEU CD1 C -1.191 0.140 -13.802 1.00 . B B . 15 LEU CD1 1 1
18 13784 2 2 15 LEU CD2 C -1.032 0.808 -11.439 1.00 . B B . 15 LEU CD2 1 1
18 13785 2 2 15 LEU CG C -0.799 1.293 -12.872 1.00 . B B . 15 LEU CG 1 1
18 13786 2 2 15 LEU H H -0.406 4.134 -13.435 1.00 . B B . 15 LEU H 1 1
18 13787 2 2 15 LEU HA H 2.112 2.794 -14.145 1.00 . B B . 15 LEU HA 1 1
18 13788 2 2 15 LEU HB2 H 1.283 0.844 -13.163 1.00 . B B . 15 LEU HB2 1 1
18 13789 2 2 15 LEU HB3 H 0.987 2.204 -12.107 1.00 . B B . 15 LEU HB3 1 1
18 13790 2 2 15 LEU HD11 H -0.533 -0.714 -13.639 1.00 . B B . 15 LEU HD11 1 1
18 13791 2 2 15 LEU HD12 H -2.219 -0.158 -13.602 1.00 . B B . 15 LEU HD12 1 1
18 13792 2 2 15 LEU HD13 H -1.131 0.442 -14.843 1.00 . B B . 15 LEU HD13 1 1
18 13793 2 2 15 LEU HD21 H -0.374 -0.031 -11.214 1.00 . B B . 15 LEU HD21 1 1
18 13794 2 2 15 LEU HD22 H -0.832 1.623 -10.744 1.00 . B B . 15 LEU HD22 1 1
18 13795 2 2 15 LEU HD23 H -2.070 0.499 -11.316 1.00 . B B . 15 LEU HD23 1 1
18 13796 2 2 15 LEU HG H -1.452 2.141 -13.050 1.00 . B B . 15 LEU HG 1 1
18 13797 2 2 15 LEU N N 0.478 4.050 -13.919 1.00 . B B . 15 LEU N 1 1
18 13798 2 2 15 LEU O O 1.511 1.557 -16.220 1.00 . B B . 15 LEU O 1 1
18 13799 2 2 16 TYR C C 0.141 3.063 -18.514 1.00 . B B . 16 TYR C 1 1
18 13800 2 2 16 TYR CA C -0.824 2.362 -17.541 1.00 . B B . 16 TYR CA 1 1
18 13801 2 2 16 TYR CB C -2.283 2.803 -17.749 1.00 . B B . 16 TYR CB 1 1
18 13802 2 2 16 TYR CD1 C -2.940 2.286 -20.148 1.00 . B B . 16 TYR CD1 1 1
18 13803 2 2 16 TYR CD2 C -2.630 4.610 -19.469 1.00 . B B . 16 TYR CD2 1 1
18 13804 2 2 16 TYR CE1 C -3.238 2.709 -21.459 1.00 . B B . 16 TYR CE1 1 1
18 13805 2 2 16 TYR CE2 C -2.924 5.037 -20.778 1.00 . B B . 16 TYR CE2 1 1
18 13806 2 2 16 TYR CG C -2.637 3.238 -19.156 1.00 . B B . 16 TYR CG 1 1
18 13807 2 2 16 TYR CZ C -3.228 4.087 -21.777 1.00 . B B . 16 TYR CZ 1 1
18 13808 2 2 16 TYR H H -1.124 3.122 -15.567 1.00 . B B . 16 TYR H 1 1
18 13809 2 2 16 TYR HA H -0.762 1.291 -17.742 1.00 . B B . 16 TYR HA 1 1
18 13810 2 2 16 TYR HB2 H -2.945 1.992 -17.441 1.00 . B B . 16 TYR HB2 1 1
18 13811 2 2 16 TYR HB3 H -2.492 3.649 -17.099 1.00 . B B . 16 TYR HB3 1 1
18 13812 2 2 16 TYR HD1 H -2.937 1.231 -19.904 1.00 . B B . 16 TYR HD1 1 1
18 13813 2 2 16 TYR HD2 H -2.385 5.331 -18.696 1.00 . B B . 16 TYR HD2 1 1
18 13814 2 2 16 TYR HE1 H -3.470 1.980 -22.223 1.00 . B B . 16 TYR HE1 1 1
18 13815 2 2 16 TYR HE2 H -2.914 6.089 -21.026 1.00 . B B . 16 TYR HE2 1 1
18 13816 2 2 16 TYR HH H -3.708 3.764 -23.641 1.00 . B B . 16 TYR HH 1 1
18 13817 2 2 16 TYR N N -0.463 2.609 -16.141 1.00 . B B . 16 TYR N 1 1
18 13818 2 2 16 TYR O O 0.552 2.462 -19.509 1.00 . B B . 16 TYR O 1 1
18 13819 2 2 16 TYR OH O -3.512 4.506 -23.042 1.00 . B B . 16 TYR OH 1 1
18 13820 2 2 17 LEU C C 2.844 4.515 -19.174 1.00 . B B . 17 LEU C 1 1
18 13821 2 2 17 LEU CA C 1.429 5.097 -19.086 1.00 . B B . 17 LEU CA 1 1
18 13822 2 2 17 LEU CB C 1.482 6.543 -18.563 1.00 . B B . 17 LEU CB 1 1
18 13823 2 2 17 LEU CD1 C 0.289 8.715 -18.156 1.00 . B B . 17 LEU CD1 1 1
18 13824 2 2 17 LEU CD2 C 0.265 7.765 -20.443 1.00 . B B . 17 LEU CD2 1 1
18 13825 2 2 17 LEU CG C 0.269 7.410 -18.953 1.00 . B B . 17 LEU CG 1 1
18 13826 2 2 17 LEU H H 0.224 4.722 -17.357 1.00 . B B . 17 LEU H 1 1
18 13827 2 2 17 LEU HA H 1.021 5.088 -20.096 1.00 . B B . 17 LEU HA 1 1
18 13828 2 2 17 LEU HB2 H 1.575 6.515 -17.476 1.00 . B B . 17 LEU HB2 1 1
18 13829 2 2 17 LEU HB3 H 2.385 7.016 -18.949 1.00 . B B . 17 LEU HB3 1 1
18 13830 2 2 17 LEU HD11 H 0.242 8.491 -17.091 1.00 . B B . 17 LEU HD11 1 1
18 13831 2 2 17 LEU HD12 H 1.202 9.272 -18.368 1.00 . B B . 17 LEU HD12 1 1
18 13832 2 2 17 LEU HD13 H -0.576 9.322 -18.421 1.00 . B B . 17 LEU HD13 1 1
18 13833 2 2 17 LEU HD21 H 0.166 6.863 -21.046 1.00 . B B . 17 LEU HD21 1 1
18 13834 2 2 17 LEU HD22 H -0.583 8.414 -20.663 1.00 . B B . 17 LEU HD22 1 1
18 13835 2 2 17 LEU HD23 H 1.189 8.279 -20.710 1.00 . B B . 17 LEU HD23 1 1
18 13836 2 2 17 LEU HG H -0.653 6.882 -18.726 1.00 . B B . 17 LEU HG 1 1
18 13837 2 2 17 LEU N N 0.563 4.297 -18.213 1.00 . B B . 17 LEU N 1 1
18 13838 2 2 17 LEU O O 3.392 4.377 -20.268 1.00 . B B . 17 LEU O 1 1
18 13839 2 2 18 VAL C C 4.824 2.129 -18.493 1.00 . B B . 18 VAL C 1 1
18 13840 2 2 18 VAL CA C 4.777 3.569 -17.967 1.00 . B B . 18 VAL CA 1 1
18 13841 2 2 18 VAL CB C 5.330 3.699 -16.537 1.00 . B B . 18 VAL CB 1 1
18 13842 2 2 18 VAL CG1 C 4.604 2.844 -15.503 1.00 . B B . 18 VAL CG1 1 1
18 13843 2 2 18 VAL CG2 C 6.812 3.345 -16.456 1.00 . B B . 18 VAL CG2 1 1
18 13844 2 2 18 VAL H H 2.921 4.300 -17.162 1.00 . B B . 18 VAL H 1 1
18 13845 2 2 18 VAL HA H 5.423 4.163 -18.614 1.00 . B B . 18 VAL HA 1 1
18 13846 2 2 18 VAL HB H 5.195 4.741 -16.240 1.00 . B B . 18 VAL HB 1 1
18 13847 2 2 18 VAL HG11 H 4.796 1.782 -15.662 1.00 . B B . 18 VAL HG11 1 1
18 13848 2 2 18 VAL HG12 H 4.938 3.129 -14.508 1.00 . B B . 18 VAL HG12 1 1
18 13849 2 2 18 VAL HG13 H 3.544 3.039 -15.583 1.00 . B B . 18 VAL HG13 1 1
18 13850 2 2 18 VAL HG21 H 7.385 3.997 -17.114 1.00 . B B . 18 VAL HG21 1 1
18 13851 2 2 18 VAL HG22 H 7.152 3.468 -15.428 1.00 . B B . 18 VAL HG22 1 1
18 13852 2 2 18 VAL HG23 H 6.964 2.310 -16.753 1.00 . B B . 18 VAL HG23 1 1
18 13853 2 2 18 VAL N N 3.423 4.141 -18.029 1.00 . B B . 18 VAL N 1 1
18 13854 2 2 18 VAL O O 5.796 1.737 -19.138 1.00 . B B . 18 VAL O 1 1
18 13855 2 2 19 CYS C C 3.326 -0.208 -20.196 1.00 . B B . 19 CYS C 1 1
18 13856 2 2 19 CYS CA C 3.683 -0.049 -18.705 1.00 . B B . 19 CYS CA 1 1
18 13857 2 2 19 CYS CB C 2.684 -0.762 -17.791 1.00 . B B . 19 CYS CB 1 1
18 13858 2 2 19 CYS H H 2.981 1.746 -17.758 1.00 . B B . 19 CYS H 1 1
18 13859 2 2 19 CYS HA H 4.660 -0.507 -18.546 1.00 . B B . 19 CYS HA 1 1
18 13860 2 2 19 CYS HB2 H 2.881 -0.445 -16.766 1.00 . B B . 19 CYS HB2 1 1
18 13861 2 2 19 CYS HB3 H 1.671 -0.449 -18.049 1.00 . B B . 19 CYS HB3 1 1
18 13862 2 2 19 CYS N N 3.755 1.354 -18.284 1.00 . B B . 19 CYS N 1 1
18 13863 2 2 19 CYS O O 3.799 -1.135 -20.858 1.00 . B B . 19 CYS O 1 1
18 13864 2 2 19 CYS SG S 2.766 -2.565 -17.804 1.00 . B B . 19 CYS SG 1 1
18 13865 2 2 20 GLY C C 3.236 1.404 -23.084 1.00 . B B . 20 GLY C 1 1
18 13866 2 2 20 GLY CA C 2.168 0.792 -22.165 1.00 . B B . 20 GLY CA 1 1
18 13867 2 2 20 GLY H H 2.128 1.420 -20.131 1.00 . B B . 20 GLY H 1 1
18 13868 2 2 20 GLY HA2 H 1.939 -0.210 -22.529 1.00 . B B . 20 GLY HA2 1 1
18 13869 2 2 20 GLY HA3 H 1.266 1.398 -22.256 1.00 . B B . 20 GLY HA3 1 1
18 13870 2 2 20 GLY N N 2.533 0.721 -20.744 1.00 . B B . 20 GLY N 1 1
18 13871 2 2 20 GLY O O 3.060 1.396 -24.305 1.00 . B B . 20 GLY O 1 1
18 13872 2 2 21 GLU C C 6.087 1.557 -24.287 1.00 . B B . 21 GLU C 1 1
18 13873 2 2 21 GLU CA C 5.441 2.544 -23.291 1.00 . B B . 21 GLU CA 1 1
18 13874 2 2 21 GLU CB C 6.470 3.122 -22.304 1.00 . B B . 21 GLU CB 1 1
18 13875 2 2 21 GLU CD C 8.459 4.654 -21.958 1.00 . B B . 21 GLU CD 1 1
18 13876 2 2 21 GLU CG C 7.547 3.968 -22.994 1.00 . B B . 21 GLU CG 1 1
18 13877 2 2 21 GLU H H 4.417 1.906 -21.528 1.00 . B B . 21 GLU H 1 1
18 13878 2 2 21 GLU HA H 5.024 3.376 -23.862 1.00 . B B . 21 GLU HA 1 1
18 13879 2 2 21 GLU HB2 H 5.947 3.756 -21.585 1.00 . B B . 21 GLU HB2 1 1
18 13880 2 2 21 GLU HB3 H 6.949 2.308 -21.758 1.00 . B B . 21 GLU HB3 1 1
18 13881 2 2 21 GLU HG2 H 8.143 3.330 -23.648 1.00 . B B . 21 GLU HG2 1 1
18 13882 2 2 21 GLU HG3 H 7.061 4.722 -23.619 1.00 . B B . 21 GLU HG3 1 1
18 13883 2 2 21 GLU N N 4.338 1.929 -22.535 1.00 . B B . 21 GLU N 1 1
18 13884 2 2 21 GLU O O 6.276 0.375 -23.982 1.00 . B B . 21 GLU O 1 1
18 13885 2 2 21 GLU OE1 O 9.464 4.038 -21.529 1.00 . B B . 21 GLU OE1 1 1
18 13886 2 2 21 GLU OE2 O 8.183 5.817 -21.576 1.00 . B B . 21 GLU OE2 1 1
18 13887 2 2 22 ARG C C 8.095 0.508 -26.627 1.00 . B B . 22 ARG C 1 1
18 13888 2 2 22 ARG CA C 6.706 1.161 -26.657 1.00 . B B . 22 ARG CA 1 1
18 13889 2 2 22 ARG CB C 6.502 1.929 -27.980 1.00 . B B . 22 ARG CB 1 1
18 13890 2 2 22 ARG CD C 3.913 1.956 -27.659 1.00 . B B . 22 ARG CD 1 1
18 13891 2 2 22 ARG CG C 5.172 2.696 -28.138 1.00 . B B . 22 ARG CG 1 1
18 13892 2 2 22 ARG CZ C 3.310 -0.475 -27.721 1.00 . B B . 22 ARG CZ 1 1
18 13893 2 2 22 ARG H H 6.273 3.020 -25.676 1.00 . B B . 22 ARG H 1 1
18 13894 2 2 22 ARG HA H 6.001 0.328 -26.643 1.00 . B B . 22 ARG HA 1 1
18 13895 2 2 22 ARG HB2 H 7.319 2.642 -28.107 1.00 . B B . 22 ARG HB2 1 1
18 13896 2 2 22 ARG HB3 H 6.574 1.209 -28.798 1.00 . B B . 22 ARG HB3 1 1
18 13897 2 2 22 ARG HD2 H 3.968 1.858 -26.577 1.00 . B B . 22 ARG HD2 1 1
18 13898 2 2 22 ARG HD3 H 3.041 2.570 -27.890 1.00 . B B . 22 ARG HD3 1 1
18 13899 2 2 22 ARG HE H 3.984 0.568 -29.272 1.00 . B B . 22 ARG HE 1 1
18 13900 2 2 22 ARG HG2 H 5.241 3.630 -27.580 1.00 . B B . 22 ARG HG2 1 1
18 13901 2 2 22 ARG HG3 H 5.048 2.955 -29.190 1.00 . B B . 22 ARG HG3 1 1
18 13902 2 2 22 ARG HH11 H 3.026 0.295 -25.883 1.00 . B B . 22 ARG HH11 1 1
18 13903 2 2 22 ARG HH12 H 2.629 -1.393 -26.068 1.00 . B B . 22 ARG HH12 1 1
18 13904 2 2 22 ARG HH21 H 3.465 -1.580 -29.391 1.00 . B B . 22 ARG HH21 1 1
18 13905 2 2 22 ARG HH22 H 2.873 -2.417 -27.986 1.00 . B B . 22 ARG HH22 1 1
18 13906 2 2 22 ARG N N 6.409 2.033 -25.501 1.00 . B B . 22 ARG N 1 1
18 13907 2 2 22 ARG NE N 3.753 0.632 -28.293 1.00 . B B . 22 ARG NE 1 1
18 13908 2 2 22 ARG NH1 N 2.963 -0.533 -26.466 1.00 . B B . 22 ARG NH1 1 1
18 13909 2 2 22 ARG NH2 N 3.210 -1.572 -28.416 1.00 . B B . 22 ARG NH2 1 1
18 13910 2 2 22 ARG O O 8.276 -0.559 -27.218 1.00 . B B . 22 ARG O 1 1
18 13911 2 2 23 GLY C C 11.191 0.791 -27.257 1.00 . B B . 23 GLY C 1 1
18 13912 2 2 23 GLY CA C 10.462 0.679 -25.907 1.00 . B B . 23 GLY CA 1 1
18 13913 2 2 23 GLY H H 8.827 1.995 -25.494 1.00 . B B . 23 GLY H 1 1
18 13914 2 2 23 GLY HA2 H 11.011 1.269 -25.172 1.00 . B B . 23 GLY HA2 1 1
18 13915 2 2 23 GLY HA3 H 10.494 -0.363 -25.585 1.00 . B B . 23 GLY HA3 1 1
18 13916 2 2 23 GLY N N 9.064 1.126 -25.948 1.00 . B B . 23 GLY N 1 1
18 13917 2 2 23 GLY O O 10.698 1.400 -28.211 1.00 . B B . 23 GLY O 1 1
18 13918 2 2 24 . C C 13.793 1.467 -29.007 1.00 . B B . 24 DHI C 1 1
18 13919 2 2 24 . CA C 13.188 0.119 -28.578 1.00 . B B . 24 DHI CA 1 1
18 13920 2 2 24 . CB C 14.314 -0.912 -28.389 1.00 . B B . 24 DHI CB 1 1
18 13921 2 2 24 . CD2 C 12.828 -2.978 -28.127 1.00 . B B . 24 DHI CD2 1 1
18 13922 2 2 24 . CE1 C 13.704 -3.839 -26.293 1.00 . B B . 24 DHI CE1 1 1
18 13923 2 2 24 . CG C 13.878 -2.202 -27.735 1.00 . B B . 24 DHI CG 1 1
18 13924 2 2 24 . H H 12.720 -0.311 -26.531 1.00 . B B . 24 DHI H 1 1
18 13925 2 2 24 . HA H 12.543 -0.218 -29.392 1.00 . B B . 24 DHI HA 1 1
18 13926 2 2 24 . HB2 H 14.749 -1.145 -29.362 1.00 . B B . 24 DHI HB2 1 1
18 13927 2 2 24 . HB3 H 15.097 -0.470 -27.774 1.00 . B B . 24 DHI HB3 1 1
18 13928 2 2 24 . HD2 H 12.177 -2.787 -28.971 1.00 . B B . 24 DHI HD2 1 1
18 13929 2 2 24 . HE1 H 13.870 -4.494 -25.444 1.00 . B B . 24 DHI HE1 1 1
18 13930 2 2 24 . HE2 H 12.044 -4.747 -27.206 1.00 . B B . 24 DHI HE2 1 1
18 13931 2 2 24 . N N 12.386 0.199 -27.339 1.00 . B B . 24 DHI N 1 1
18 13932 2 2 24 . ND1 N 14.428 -2.741 -26.569 1.00 . B B . 24 DHI ND1 1 1
18 13933 2 2 24 . NE2 N 12.735 -4.003 -27.211 1.00 . B B . 24 DHI NE2 1 1
18 13934 2 2 24 . O O 14.102 1.672 -30.182 1.00 . B B . 24 DHI O 1 1
18 13935 2 2 25 PHE C C 16.149 3.548 -28.354 1.00 . B B . 25 PHE C 1 1
18 13936 2 2 25 PHE CA C 14.617 3.682 -28.199 1.00 . B B . 25 PHE CA 1 1
18 13937 2 2 25 PHE CB C 14.229 4.568 -26.998 1.00 . B B . 25 PHE CB 1 1
18 13938 2 2 25 PHE CD1 C 11.840 5.139 -27.641 1.00 . B B . 25 PHE CD1 1 1
18 13939 2 2 25 PHE CD2 C 12.253 4.134 -25.461 1.00 . B B . 25 PHE CD2 1 1
18 13940 2 2 25 PHE CE1 C 10.460 5.174 -27.363 1.00 . B B . 25 PHE CE1 1 1
18 13941 2 2 25 PHE CE2 C 10.875 4.176 -25.181 1.00 . B B . 25 PHE CE2 1 1
18 13942 2 2 25 PHE CG C 12.740 4.617 -26.692 1.00 . B B . 25 PHE CG 1 1
18 13943 2 2 25 PHE CZ C 9.977 4.693 -26.133 1.00 . B B . 25 PHE CZ 1 1
18 13944 2 2 25 PHE H H 13.640 2.121 -27.126 1.00 . B B . 25 PHE H 1 1
18 13945 2 2 25 PHE HA H 14.240 4.158 -29.106 1.00 . B B . 25 PHE HA 1 1
18 13946 2 2 25 PHE HB2 H 14.758 4.211 -26.115 1.00 . B B . 25 PHE HB2 1 1
18 13947 2 2 25 PHE HB3 H 14.565 5.588 -27.187 1.00 . B B . 25 PHE HB3 1 1
18 13948 2 2 25 PHE HD1 H 12.207 5.514 -28.586 1.00 . B B . 25 PHE HD1 1 1
18 13949 2 2 25 PHE HD2 H 12.936 3.738 -24.722 1.00 . B B . 25 PHE HD2 1 1
18 13950 2 2 25 PHE HE1 H 9.772 5.574 -28.094 1.00 . B B . 25 PHE HE1 1 1
18 13951 2 2 25 PHE HE2 H 10.508 3.814 -24.230 1.00 . B B . 25 PHE HE2 1 1
18 13952 2 2 25 PHE HZ H 8.918 4.730 -25.917 1.00 . B B . 25 PHE HZ 1 1
18 13953 2 2 25 PHE N N 13.961 2.379 -28.045 1.00 . B B . 25 PHE N 1 1
18 13954 2 2 25 PHE O O 16.700 2.446 -28.373 1.00 . B B . 25 PHE O 1 1
18 13955 2 2 26 TYR C C 19.310 4.342 -27.702 1.00 . B B . 26 TYR C 1 1
18 13956 2 2 26 TYR CA C 18.299 4.749 -28.791 1.00 . B B . 26 TYR CA 1 1
18 13957 2 2 26 TYR CB C 18.606 6.152 -29.328 1.00 . B B . 26 TYR CB 1 1
18 13958 2 2 26 TYR CD1 C 17.613 6.335 -31.652 1.00 . B B . 26 TYR CD1 1 1
18 13959 2 2 26 TYR CD2 C 16.515 7.489 -29.803 1.00 . B B . 26 TYR CD2 1 1
18 13960 2 2 26 TYR CE1 C 16.619 6.800 -32.535 1.00 . B B . 26 TYR CE1 1 1
18 13961 2 2 26 TYR CE2 C 15.519 7.956 -30.683 1.00 . B B . 26 TYR CE2 1 1
18 13962 2 2 26 TYR CG C 17.565 6.687 -30.291 1.00 . B B . 26 TYR CG 1 1
18 13963 2 2 26 TYR CZ C 15.570 7.615 -32.053 1.00 . B B . 26 TYR CZ 1 1
18 13964 2 2 26 TYR H H 16.357 5.547 -28.399 1.00 . B B . 26 TYR H 1 1
18 13965 2 2 26 TYR HA H 18.439 4.017 -29.575 1.00 . B B . 26 TYR HA 1 1
18 13966 2 2 26 TYR HB2 H 18.676 6.826 -28.474 1.00 . B B . 26 TYR HB2 1 1
18 13967 2 2 26 TYR HB3 H 19.577 6.139 -29.822 1.00 . B B . 26 TYR HB3 1 1
18 13968 2 2 26 TYR HD1 H 18.410 5.697 -32.015 1.00 . B B . 26 TYR HD1 1 1
18 13969 2 2 26 TYR HD2 H 16.471 7.726 -28.746 1.00 . B B . 26 TYR HD2 1 1
18 13970 2 2 26 TYR HE1 H 16.656 6.526 -33.580 1.00 . B B . 26 TYR HE1 1 1
18 13971 2 2 26 TYR HE2 H 14.709 8.571 -30.316 1.00 . B B . 26 TYR HE2 1 1
18 13972 2 2 26 TYR HH H 14.742 7.768 -33.814 1.00 . B B . 26 TYR HH 1 1
18 13973 2 2 26 TYR N N 16.866 4.674 -28.427 1.00 . B B . 26 TYR N 1 1
18 13974 2 2 26 TYR O O 20.523 4.516 -27.838 1.00 . B B . 26 TYR O 1 1
18 13975 2 2 26 TYR OH O 14.602 8.069 -32.898 1.00 . B B . 26 TYR OH 1 1
18 13976 2 2 27 THR C C 19.159 1.786 -25.130 1.00 . B B . 27 THR C 1 1
18 13977 2 2 27 THR CA C 19.471 3.267 -25.433 1.00 . B B . 27 THR CA 1 1
18 13978 2 2 27 THR CB C 19.266 4.178 -24.205 1.00 . B B . 27 THR CB 1 1
18 13979 2 2 27 THR CG2 C 20.032 3.698 -22.969 1.00 . B B . 27 THR CG2 1 1
18 13980 2 2 27 THR H H 17.777 3.683 -26.741 1.00 . B B . 27 THR H 1 1
18 13981 2 2 27 THR HA H 20.536 3.294 -25.642 1.00 . B B . 27 THR HA 1 1
18 13982 2 2 27 THR HB H 18.208 4.240 -23.958 1.00 . B B . 27 THR HB 1 1
18 13983 2 2 27 THR HG1 H 19.174 5.856 -25.181 1.00 . B B . 27 THR HG1 1 1
18 13984 2 2 27 THR HG21 H 19.925 4.429 -22.167 1.00 . B B . 27 THR HG21 1 1
18 13985 2 2 27 THR HG22 H 19.628 2.748 -22.622 1.00 . B B . 27 THR HG22 1 1
18 13986 2 2 27 THR HG23 H 21.090 3.577 -23.208 1.00 . B B . 27 THR HG23 1 1
18 13987 2 2 27 THR N N 18.770 3.792 -26.626 1.00 . B B . 27 THR N 1 1
18 13988 2 2 27 THR O O 20.107 0.992 -25.107 1.00 . B B . 27 THR O 1 1
18 13989 2 2 27 THR OG1 O 19.736 5.484 -24.479 1.00 . B B . 27 THR OG1 1 1
18 13990 2 2 28 PRO C C 17.739 -0.932 -25.926 1.00 . B B . 28 PRO C 1 1
18 13991 2 2 28 PRO CA C 17.546 -0.046 -24.680 1.00 . B B . 28 PRO CA 1 1
18 13992 2 2 28 PRO CB C 16.088 -0.036 -24.203 1.00 . B B . 28 PRO CB 1 1
18 13993 2 2 28 PRO CD C 16.697 2.183 -24.800 1.00 . B B . 28 PRO CD 1 1
18 13994 2 2 28 PRO CG C 15.518 1.217 -24.862 1.00 . B B . 28 PRO CG 1 1
18 13995 2 2 28 PRO HA H 18.169 -0.446 -23.879 1.00 . B B . 28 PRO HA 1 1
18 13996 2 2 28 PRO HB2 H 15.543 -0.932 -24.498 1.00 . B B . 28 PRO HB2 1 1
18 13997 2 2 28 PRO HB3 H 16.061 0.081 -23.118 1.00 . B B . 28 PRO HB3 1 1
18 13998 2 2 28 PRO HD2 H 16.629 2.913 -25.601 1.00 . B B . 28 PRO HD2 1 1
18 13999 2 2 28 PRO HD3 H 16.700 2.688 -23.833 1.00 . B B . 28 PRO HD3 1 1
18 14000 2 2 28 PRO HG2 H 15.270 1.005 -25.902 1.00 . B B . 28 PRO HG2 1 1
18 14001 2 2 28 PRO HG3 H 14.648 1.600 -24.327 1.00 . B B . 28 PRO HG3 1 1
18 14002 2 2 28 PRO N N 17.894 1.363 -24.911 1.00 . B B . 28 PRO N 1 1
18 14003 2 2 28 PRO O O 17.772 -0.444 -27.060 1.00 . B B . 28 PRO O 1 1
18 14004 2 2 29 LYS C C 17.226 -4.546 -26.445 1.00 . B B . 29 LYS C 1 1
18 14005 2 2 29 LYS CA C 18.047 -3.282 -26.745 1.00 . B B . 29 LYS CA 1 1
18 14006 2 2 29 LYS CB C 19.541 -3.639 -26.882 1.00 . B B . 29 LYS CB 1 1
18 14007 2 2 29 LYS CD C 21.854 -2.870 -27.688 1.00 . B B . 29 LYS CD 1 1
18 14008 2 2 29 LYS CE C 22.607 -3.310 -26.425 1.00 . B B . 29 LYS CE 1 1
18 14009 2 2 29 LYS CG C 20.401 -2.467 -27.388 1.00 . B B . 29 LYS CG 1 1
18 14010 2 2 29 LYS H H 17.769 -2.577 -24.758 1.00 . B B . 29 LYS H 1 1
18 14011 2 2 29 LYS HA H 17.692 -2.897 -27.703 1.00 . B B . 29 LYS HA 1 1
18 14012 2 2 29 LYS HB2 H 19.914 -3.979 -25.914 1.00 . B B . 29 LYS HB2 1 1
18 14013 2 2 29 LYS HB3 H 19.638 -4.463 -27.591 1.00 . B B . 29 LYS HB3 1 1
18 14014 2 2 29 LYS HD2 H 21.859 -3.679 -28.421 1.00 . B B . 29 LYS HD2 1 1
18 14015 2 2 29 LYS HD3 H 22.363 -2.009 -28.125 1.00 . B B . 29 LYS HD3 1 1
18 14016 2 2 29 LYS HE2 H 22.557 -2.503 -25.687 1.00 . B B . 29 LYS HE2 1 1
18 14017 2 2 29 LYS HE3 H 22.109 -4.186 -25.999 1.00 . B B . 29 LYS HE3 1 1
18 14018 2 2 29 LYS HG2 H 19.961 -2.080 -28.307 1.00 . B B . 29 LYS HG2 1 1
18 14019 2 2 29 LYS HG3 H 20.409 -1.668 -26.645 1.00 . B B . 29 LYS HG3 1 1
18 14020 2 2 29 LYS HZ1 H 24.516 -2.835 -27.100 1.00 . B B . 29 LYS HZ1 1 1
18 14021 2 2 29 LYS HZ2 H 24.517 -3.923 -25.886 1.00 . B B . 29 LYS HZ2 1 1
18 14022 2 2 29 LYS HZ3 H 24.100 -4.388 -27.393 1.00 . B B . 29 LYS HZ3 1 1
18 14023 2 2 29 LYS N N 17.857 -2.249 -25.709 1.00 . B B . 29 LYS N 1 1
18 14024 2 2 29 LYS NZ N 24.027 -3.634 -26.723 1.00 . B B . 29 LYS NZ 1 1
18 14025 2 2 29 LYS O O 16.936 -4.851 -25.282 1.00 . B B . 29 LYS O 1 1
18 14026 2 2 30 THR C C 17.014 -7.711 -26.822 1.00 . B B . 30 THR C 1 1
18 14027 2 2 30 THR CA C 16.190 -6.592 -27.468 1.00 . B B . 30 THR CA 1 1
18 14028 2 2 30 THR CB C 15.754 -7.024 -28.874 1.00 . B B . 30 THR CB 1 1
18 14029 2 2 30 THR CG2 C 14.582 -6.184 -29.383 1.00 . B B . 30 THR CG2 1 1
18 14030 2 2 30 THR H H 17.200 -4.961 -28.403 1.00 . B B . 30 THR H 1 1
18 14031 2 2 30 THR HA H 15.290 -6.481 -26.864 1.00 . B B . 30 THR HA 1 1
18 14032 2 2 30 THR HB H 15.439 -8.069 -28.846 1.00 . B B . 30 THR HB 1 1
18 14033 2 2 30 THR HG1 H 17.571 -7.395 -29.444 1.00 . B B . 30 THR HG1 1 1
18 14034 2 2 30 THR HG21 H 14.851 -5.128 -29.411 1.00 . B B . 30 THR HG21 1 1
18 14035 2 2 30 THR HG22 H 14.304 -6.511 -30.385 1.00 . B B . 30 THR HG22 1 1
18 14036 2 2 30 THR HG23 H 13.724 -6.320 -28.723 1.00 . B B . 30 THR HG23 1 1
18 14037 2 2 30 THR N N 16.893 -5.290 -27.501 1.00 . B B . 30 THR N 1 1
18 14038 2 2 30 THR O O 16.445 -8.463 -25.998 1.00 . B B . 30 THR O 1 1
18 14039 2 2 30 THR OXT O 18.217 -7.849 -27.142 1.00 . B B . 30 THR OXT 1 1
18 14040 2 2 30 THR OG1 O 16.819 -6.883 -29.794 1.00 . B B . 30 THR OG1 1 1
19 14041 1 1 1 GLY C C -0.656 -0.995 -2.308 1.00 . A A . 1 GLY C 1 1
19 14042 1 1 1 GLY CA C -0.889 -2.336 -1.625 1.00 . A A . 1 GLY CA 1 1
19 14043 1 1 1 GLY H1 H -0.081 -3.484 -0.121 1.00 . A A . 1 GLY H1 1 1
19 14044 1 1 1 GLY H2 H 0.972 -2.383 -0.741 1.00 . A A . 1 GLY H2 1 1
19 14045 1 1 1 GLY H3 H -0.230 -1.907 0.280 1.00 . A A . 1 GLY H3 1 1
19 14046 1 1 1 GLY HA2 H -0.715 -3.127 -2.354 1.00 . A A . 1 GLY HA2 1 1
19 14047 1 1 1 GLY HA3 H -1.926 -2.386 -1.293 1.00 . A A . 1 GLY HA3 1 1
19 14048 1 1 1 GLY N N 0.010 -2.543 -0.469 1.00 . A A . 1 GLY N 1 1
19 14049 1 1 1 GLY O O -0.161 -0.051 -1.696 1.00 . A A . 1 GLY O 1 1
19 14050 1 1 2 ILE C C -1.167 1.609 -3.976 1.00 . A A . 2 ILE C 1 1
19 14051 1 1 2 ILE CA C -0.715 0.227 -4.493 1.00 . A A . 2 ILE CA 1 1
19 14052 1 1 2 ILE CB C -1.262 -0.112 -5.910 1.00 . A A . 2 ILE CB 1 1
19 14053 1 1 2 ILE CD1 C 0.476 1.328 -7.200 1.00 . A A . 2 ILE CD1 1 1
19 14054 1 1 2 ILE CG1 C -0.989 0.940 -7.002 1.00 . A A . 2 ILE CG1 1 1
19 14055 1 1 2 ILE CG2 C -2.780 -0.383 -5.930 1.00 . A A . 2 ILE CG2 1 1
19 14056 1 1 2 ILE H H -1.464 -1.709 -4.008 1.00 . A A . 2 ILE H 1 1
19 14057 1 1 2 ILE HA H 0.373 0.280 -4.567 1.00 . A A . 2 ILE HA 1 1
19 14058 1 1 2 ILE HB H -0.774 -1.034 -6.227 1.00 . A A . 2 ILE HB 1 1
19 14059 1 1 2 ILE HD11 H 0.901 1.712 -6.277 1.00 . A A . 2 ILE HD11 1 1
19 14060 1 1 2 ILE HD12 H 1.032 0.459 -7.523 1.00 . A A . 2 ILE HD12 1 1
19 14061 1 1 2 ILE HD13 H 0.551 2.091 -7.975 1.00 . A A . 2 ILE HD13 1 1
19 14062 1 1 2 ILE HG12 H -1.354 0.555 -7.955 1.00 . A A . 2 ILE HG12 1 1
19 14063 1 1 2 ILE HG13 H -1.553 1.834 -6.773 1.00 . A A . 2 ILE HG13 1 1
19 14064 1 1 2 ILE HG21 H -3.073 -0.721 -6.925 1.00 . A A . 2 ILE HG21 1 1
19 14065 1 1 2 ILE HG22 H -3.053 -1.168 -5.224 1.00 . A A . 2 ILE HG22 1 1
19 14066 1 1 2 ILE HG23 H -3.337 0.524 -5.697 1.00 . A A . 2 ILE HG23 1 1
19 14067 1 1 2 ILE N N -1.030 -0.899 -3.587 1.00 . A A . 2 ILE N 1 1
19 14068 1 1 2 ILE O O -0.403 2.573 -4.056 1.00 . A A . 2 ILE O 1 1
19 14069 1 1 3 VAL C C -2.189 3.526 -1.693 1.00 . A A . 3 VAL C 1 1
19 14070 1 1 3 VAL CA C -2.930 3.005 -2.921 1.00 . A A . 3 VAL CA 1 1
19 14071 1 1 3 VAL CB C -4.436 2.888 -2.602 1.00 . A A . 3 VAL CB 1 1
19 14072 1 1 3 VAL CG1 C -5.062 4.278 -2.441 1.00 . A A . 3 VAL CG1 1 1
19 14073 1 1 3 VAL CG2 C -5.209 2.119 -3.674 1.00 . A A . 3 VAL CG2 1 1
19 14074 1 1 3 VAL H H -2.935 0.890 -3.317 1.00 . A A . 3 VAL H 1 1
19 14075 1 1 3 VAL HA H -2.806 3.746 -3.708 1.00 . A A . 3 VAL HA 1 1
19 14076 1 1 3 VAL HB H -4.564 2.341 -1.668 1.00 . A A . 3 VAL HB 1 1
19 14077 1 1 3 VAL HG11 H -6.121 4.181 -2.205 1.00 . A A . 3 VAL HG11 1 1
19 14078 1 1 3 VAL HG12 H -4.577 4.810 -1.623 1.00 . A A . 3 VAL HG12 1 1
19 14079 1 1 3 VAL HG13 H -4.950 4.849 -3.363 1.00 . A A . 3 VAL HG13 1 1
19 14080 1 1 3 VAL HG21 H -4.890 1.077 -3.668 1.00 . A A . 3 VAL HG21 1 1
19 14081 1 1 3 VAL HG22 H -6.276 2.145 -3.450 1.00 . A A . 3 VAL HG22 1 1
19 14082 1 1 3 VAL HG23 H -5.033 2.559 -4.655 1.00 . A A . 3 VAL HG23 1 1
19 14083 1 1 3 VAL N N -2.363 1.720 -3.385 1.00 . A A . 3 VAL N 1 1
19 14084 1 1 3 VAL O O -1.658 4.631 -1.686 1.00 . A A . 3 VAL O 1 1
19 14085 1 1 4 GLU C C 0.087 3.144 0.520 1.00 . A A . 4 GLU C 1 1
19 14086 1 1 4 GLU CA C -1.446 3.007 0.619 1.00 . A A . 4 GLU CA 1 1
19 14087 1 1 4 GLU CB C -1.841 1.950 1.665 1.00 . A A . 4 GLU CB 1 1
19 14088 1 1 4 GLU CD C -1.637 -0.567 2.266 1.00 . A A . 4 GLU CD 1 1
19 14089 1 1 4 GLU CG C -1.391 0.547 1.231 1.00 . A A . 4 GLU CG 1 1
19 14090 1 1 4 GLU H H -2.565 1.809 -0.758 1.00 . A A . 4 GLU H 1 1
19 14091 1 1 4 GLU HA H -1.817 3.972 0.966 1.00 . A A . 4 GLU HA 1 1
19 14092 1 1 4 GLU HB2 H -1.382 2.204 2.620 1.00 . A A . 4 GLU HB2 1 1
19 14093 1 1 4 GLU HB3 H -2.925 1.959 1.787 1.00 . A A . 4 GLU HB3 1 1
19 14094 1 1 4 GLU HG2 H -1.916 0.290 0.309 1.00 . A A . 4 GLU HG2 1 1
19 14095 1 1 4 GLU HG3 H -0.324 0.586 1.003 1.00 . A A . 4 GLU HG3 1 1
19 14096 1 1 4 GLU N N -2.102 2.699 -0.659 1.00 . A A . 4 GLU N 1 1
19 14097 1 1 4 GLU O O 0.718 3.582 1.482 1.00 . A A . 4 GLU O 1 1
19 14098 1 1 4 GLU OE1 O -2.291 -0.346 3.315 1.00 . A A . 4 GLU OE1 1 1
19 14099 1 1 4 GLU OE2 O -1.169 -1.702 2.002 1.00 . A A . 4 GLU OE2 1 1
19 14100 1 1 5 GLN C C 2.341 4.267 -1.777 1.00 . A A . 5 GLN C 1 1
19 14101 1 1 5 GLN CA C 2.108 3.008 -0.922 1.00 . A A . 5 GLN CA 1 1
19 14102 1 1 5 GLN CB C 2.697 1.743 -1.569 1.00 . A A . 5 GLN CB 1 1
19 14103 1 1 5 GLN CD C 3.379 -0.681 -1.109 1.00 . A A . 5 GLN CD 1 1
19 14104 1 1 5 GLN CG C 2.872 0.631 -0.517 1.00 . A A . 5 GLN CG 1 1
19 14105 1 1 5 GLN H H 0.118 2.348 -1.330 1.00 . A A . 5 GLN H 1 1
19 14106 1 1 5 GLN HA H 2.650 3.176 0.010 1.00 . A A . 5 GLN HA 1 1
19 14107 1 1 5 GLN HB2 H 2.044 1.400 -2.373 1.00 . A A . 5 GLN HB2 1 1
19 14108 1 1 5 GLN HB3 H 3.671 1.976 -1.998 1.00 . A A . 5 GLN HB3 1 1
19 14109 1 1 5 GLN HE21 H 5.288 -0.022 -1.257 1.00 . A A . 5 GLN HE21 1 1
19 14110 1 1 5 GLN HE22 H 4.973 -1.660 -1.814 1.00 . A A . 5 GLN HE22 1 1
19 14111 1 1 5 GLN HG2 H 3.579 0.970 0.242 1.00 . A A . 5 GLN HG2 1 1
19 14112 1 1 5 GLN HG3 H 1.920 0.441 -0.023 1.00 . A A . 5 GLN HG3 1 1
19 14113 1 1 5 GLN N N 0.688 2.793 -0.623 1.00 . A A . 5 GLN N 1 1
19 14114 1 1 5 GLN NE2 N 4.658 -0.797 -1.399 1.00 . A A . 5 GLN NE2 1 1
19 14115 1 1 5 GLN O O 3.249 5.039 -1.467 1.00 . A A . 5 GLN O 1 1
19 14116 1 1 5 GLN OE1 O 2.638 -1.642 -1.287 1.00 . A A . 5 GLN OE1 1 1
19 14117 1 1 6 CYS C C 0.861 6.898 -3.472 1.00 . A A . 6 CYS C 1 1
19 14118 1 1 6 CYS CA C 1.716 5.640 -3.737 1.00 . A A . 6 CYS CA 1 1
19 14119 1 1 6 CYS CB C 1.554 5.132 -5.174 1.00 . A A . 6 CYS CB 1 1
19 14120 1 1 6 CYS H H 0.825 3.818 -3.051 1.00 . A A . 6 CYS H 1 1
19 14121 1 1 6 CYS HA H 2.746 5.984 -3.648 1.00 . A A . 6 CYS HA 1 1
19 14122 1 1 6 CYS HB2 H 0.544 4.744 -5.290 1.00 . A A . 6 CYS HB2 1 1
19 14123 1 1 6 CYS HB3 H 1.674 5.975 -5.853 1.00 . A A . 6 CYS HB3 1 1
19 14124 1 1 6 CYS N N 1.518 4.518 -2.805 1.00 . A A . 6 CYS N 1 1
19 14125 1 1 6 CYS O O 1.151 7.948 -4.049 1.00 . A A . 6 CYS O 1 1
19 14126 1 1 6 CYS SG S 2.734 3.844 -5.670 1.00 . A A . 6 CYS SG 1 1
19 14127 1 1 7 CYS C C -0.372 8.770 -0.998 1.00 . A A . 7 CYS C 1 1
19 14128 1 1 7 CYS CA C -0.948 8.031 -2.224 1.00 . A A . 7 CYS CA 1 1
19 14129 1 1 7 CYS CB C -2.418 7.617 -2.034 1.00 . A A . 7 CYS CB 1 1
19 14130 1 1 7 CYS H H -0.424 5.937 -2.213 1.00 . A A . 7 CYS H 1 1
19 14131 1 1 7 CYS HA H -0.927 8.741 -3.049 1.00 . A A . 7 CYS HA 1 1
19 14132 1 1 7 CYS HB2 H -2.734 7.054 -2.913 1.00 . A A . 7 CYS HB2 1 1
19 14133 1 1 7 CYS HB3 H -2.481 6.947 -1.176 1.00 . A A . 7 CYS HB3 1 1
19 14134 1 1 7 CYS N N -0.153 6.843 -2.597 1.00 . A A . 7 CYS N 1 1
19 14135 1 1 7 CYS O O -0.558 9.979 -0.848 1.00 . A A . 7 CYS O 1 1
19 14136 1 1 7 CYS SG S -3.610 8.962 -1.767 1.00 . A A . 7 CYS SG 1 1
19 14137 1 1 8 THR C C 2.362 9.339 0.736 1.00 . A A . 8 THR C 1 1
19 14138 1 1 8 THR CA C 1.035 8.625 1.056 1.00 . A A . 8 THR CA 1 1
19 14139 1 1 8 THR CB C 1.194 7.539 2.133 1.00 . A A . 8 THR CB 1 1
19 14140 1 1 8 THR CG2 C 2.093 6.388 1.692 1.00 . A A . 8 THR CG2 1 1
19 14141 1 1 8 THR H H 0.479 7.074 -0.319 1.00 . A A . 8 THR H 1 1
19 14142 1 1 8 THR HA H 0.378 9.371 1.490 1.00 . A A . 8 THR HA 1 1
19 14143 1 1 8 THR HB H 0.205 7.133 2.350 1.00 . A A . 8 THR HB 1 1
19 14144 1 1 8 THR HG1 H 1.676 7.385 4.008 1.00 . A A . 8 THR HG1 1 1
19 14145 1 1 8 THR HG21 H 1.679 5.924 0.798 1.00 . A A . 8 THR HG21 1 1
19 14146 1 1 8 THR HG22 H 3.099 6.749 1.487 1.00 . A A . 8 THR HG22 1 1
19 14147 1 1 8 THR HG23 H 2.132 5.636 2.480 1.00 . A A . 8 THR HG23 1 1
19 14148 1 1 8 THR N N 0.371 8.062 -0.138 1.00 . A A . 8 THR N 1 1
19 14149 1 1 8 THR O O 2.711 10.332 1.383 1.00 . A A . 8 THR O 1 1
19 14150 1 1 8 THR OG1 O 1.717 8.080 3.327 1.00 . A A . 8 THR OG1 1 1
19 14151 1 1 9 SER C C 4.562 9.161 -2.279 1.00 . A A . 9 SER C 1 1
19 14152 1 1 9 SER CA C 4.346 9.458 -0.784 1.00 . A A . 9 SER CA 1 1
19 14153 1 1 9 SER CB C 5.531 8.950 0.053 1.00 . A A . 9 SER CB 1 1
19 14154 1 1 9 SER H H 2.747 8.067 -0.785 1.00 . A A . 9 SER H 1 1
19 14155 1 1 9 SER HA H 4.303 10.540 -0.672 1.00 . A A . 9 SER HA 1 1
19 14156 1 1 9 SER HB2 H 6.452 9.421 -0.299 1.00 . A A . 9 SER HB2 1 1
19 14157 1 1 9 SER HB3 H 5.380 9.241 1.094 1.00 . A A . 9 SER HB3 1 1
19 14158 1 1 9 SER HG H 6.419 7.272 0.544 1.00 . A A . 9 SER HG 1 1
19 14159 1 1 9 SER N N 3.085 8.878 -0.292 1.00 . A A . 9 SER N 1 1
19 14160 1 1 9 SER O O 3.839 8.358 -2.874 1.00 . A A . 9 SER O 1 1
19 14161 1 1 9 SER OG O 5.668 7.539 -0.020 1.00 . A A . 9 SER OG 1 1
19 14162 1 1 10 ILE C C 6.183 8.225 -4.723 1.00 . A A . 10 ILE C 1 1
19 14163 1 1 10 ILE CA C 5.857 9.680 -4.341 1.00 . A A . 10 ILE CA 1 1
19 14164 1 1 10 ILE CB C 7.017 10.633 -4.735 1.00 . A A . 10 ILE CB 1 1
19 14165 1 1 10 ILE CD1 C 7.577 13.173 -4.951 1.00 . A A . 10 ILE CD1 1 1
19 14166 1 1 10 ILE CG1 C 6.557 12.097 -4.561 1.00 . A A . 10 ILE CG1 1 1
19 14167 1 1 10 ILE CG2 C 7.518 10.389 -6.172 1.00 . A A . 10 ILE CG2 1 1
19 14168 1 1 10 ILE H H 6.109 10.455 -2.363 1.00 . A A . 10 ILE H 1 1
19 14169 1 1 10 ILE HA H 4.972 9.975 -4.905 1.00 . A A . 10 ILE HA 1 1
19 14170 1 1 10 ILE HB H 7.856 10.456 -4.059 1.00 . A A . 10 ILE HB 1 1
19 14171 1 1 10 ILE HD11 H 7.705 13.201 -6.033 1.00 . A A . 10 ILE HD11 1 1
19 14172 1 1 10 ILE HD12 H 7.211 14.147 -4.623 1.00 . A A . 10 ILE HD12 1 1
19 14173 1 1 10 ILE HD13 H 8.534 12.973 -4.467 1.00 . A A . 10 ILE HD13 1 1
19 14174 1 1 10 ILE HG12 H 5.653 12.258 -5.150 1.00 . A A . 10 ILE HG12 1 1
19 14175 1 1 10 ILE HG13 H 6.317 12.253 -3.512 1.00 . A A . 10 ILE HG13 1 1
19 14176 1 1 10 ILE HG21 H 8.336 11.069 -6.403 1.00 . A A . 10 ILE HG21 1 1
19 14177 1 1 10 ILE HG22 H 7.921 9.382 -6.276 1.00 . A A . 10 ILE HG22 1 1
19 14178 1 1 10 ILE HG23 H 6.704 10.534 -6.881 1.00 . A A . 10 ILE HG23 1 1
19 14179 1 1 10 ILE N N 5.547 9.817 -2.905 1.00 . A A . 10 ILE N 1 1
19 14180 1 1 10 ILE O O 6.939 7.544 -4.023 1.00 . A A . 10 ILE O 1 1
19 14181 1 1 11 CYS C C 6.835 6.909 -7.897 1.00 . A A . 11 CYS C 1 1
19 14182 1 1 11 CYS CA C 6.127 6.577 -6.575 1.00 . A A . 11 CYS CA 1 1
19 14183 1 1 11 CYS CB C 4.948 5.619 -6.772 1.00 . A A . 11 CYS CB 1 1
19 14184 1 1 11 CYS H H 5.072 8.414 -6.400 1.00 . A A . 11 CYS H 1 1
19 14185 1 1 11 CYS HA H 6.854 6.058 -5.950 1.00 . A A . 11 CYS HA 1 1
19 14186 1 1 11 CYS HB2 H 4.071 6.185 -7.088 1.00 . A A . 11 CYS HB2 1 1
19 14187 1 1 11 CYS HB3 H 5.192 4.908 -7.563 1.00 . A A . 11 CYS HB3 1 1
19 14188 1 1 11 CYS N N 5.682 7.791 -5.885 1.00 . A A . 11 CYS N 1 1
19 14189 1 1 11 CYS O O 6.362 7.730 -8.689 1.00 . A A . 11 CYS O 1 1
19 14190 1 1 11 CYS SG S 4.553 4.668 -5.282 1.00 . A A . 11 CYS SG 1 1
19 14191 1 1 12 SER C C 8.261 5.350 -10.444 1.00 . A A . 12 SER C 1 1
19 14192 1 1 12 SER CA C 8.753 6.327 -9.374 1.00 . A A . 12 SER CA 1 1
19 14193 1 1 12 SER CB C 10.242 6.073 -9.091 1.00 . A A . 12 SER CB 1 1
19 14194 1 1 12 SER H H 8.321 5.640 -7.403 1.00 . A A . 12 SER H 1 1
19 14195 1 1 12 SER HA H 8.654 7.326 -9.783 1.00 . A A . 12 SER HA 1 1
19 14196 1 1 12 SER HB2 H 10.381 5.057 -8.721 1.00 . A A . 12 SER HB2 1 1
19 14197 1 1 12 SER HB3 H 10.806 6.182 -10.020 1.00 . A A . 12 SER HB3 1 1
19 14198 1 1 12 SER HG H 10.487 6.705 -7.255 1.00 . A A . 12 SER HG 1 1
19 14199 1 1 12 SER N N 7.968 6.244 -8.136 1.00 . A A . 12 SER N 1 1
19 14200 1 1 12 SER O O 7.568 4.376 -10.142 1.00 . A A . 12 SER O 1 1
19 14201 1 1 12 SER OG O 10.755 6.998 -8.147 1.00 . A A . 12 SER OG 1 1
19 14202 1 1 13 LEU C C 8.880 3.179 -12.395 1.00 . A A . 13 LEU C 1 1
19 14203 1 1 13 LEU CA C 8.523 4.616 -12.811 1.00 . A A . 13 LEU CA 1 1
19 14204 1 1 13 LEU CB C 9.452 5.027 -13.979 1.00 . A A . 13 LEU CB 1 1
19 14205 1 1 13 LEU CD1 C 9.387 7.608 -13.998 1.00 . A A . 13 LEU CD1 1 1
19 14206 1 1 13 LEU CD2 C 9.723 6.363 -16.092 1.00 . A A . 13 LEU CD2 1 1
19 14207 1 1 13 LEU CG C 9.044 6.303 -14.725 1.00 . A A . 13 LEU CG 1 1
19 14208 1 1 13 LEU H H 9.254 6.385 -11.863 1.00 . A A . 13 LEU H 1 1
19 14209 1 1 13 LEU HA H 7.481 4.629 -13.129 1.00 . A A . 13 LEU HA 1 1
19 14210 1 1 13 LEU HB2 H 10.480 5.129 -13.631 1.00 . A A . 13 LEU HB2 1 1
19 14211 1 1 13 LEU HB3 H 9.435 4.206 -14.699 1.00 . A A . 13 LEU HB3 1 1
19 14212 1 1 13 LEU HD11 H 10.448 7.633 -13.746 1.00 . A A . 13 LEU HD11 1 1
19 14213 1 1 13 LEU HD12 H 9.156 8.459 -14.640 1.00 . A A . 13 LEU HD12 1 1
19 14214 1 1 13 LEU HD13 H 8.794 7.717 -13.094 1.00 . A A . 13 LEU HD13 1 1
19 14215 1 1 13 LEU HD21 H 10.804 6.424 -15.968 1.00 . A A . 13 LEU HD21 1 1
19 14216 1 1 13 LEU HD22 H 9.471 5.474 -16.667 1.00 . A A . 13 LEU HD22 1 1
19 14217 1 1 13 LEU HD23 H 9.367 7.239 -16.634 1.00 . A A . 13 LEU HD23 1 1
19 14218 1 1 13 LEU HG H 7.977 6.245 -14.875 1.00 . A A . 13 LEU HG 1 1
19 14219 1 1 13 LEU N N 8.708 5.552 -11.689 1.00 . A A . 13 LEU N 1 1
19 14220 1 1 13 LEU O O 8.084 2.247 -12.499 1.00 . A A . 13 LEU O 1 1
19 14221 1 1 14 TYR C C 9.928 1.121 -10.217 1.00 . A A . 14 TYR C 1 1
19 14222 1 1 14 TYR CA C 10.712 1.844 -11.329 1.00 . A A . 14 TYR CA 1 1
19 14223 1 1 14 TYR CB C 12.109 2.214 -10.809 1.00 . A A . 14 TYR CB 1 1
19 14224 1 1 14 TYR CD1 C 13.357 2.521 -12.998 1.00 . A A . 14 TYR CD1 1 1
19 14225 1 1 14 TYR CD2 C 13.244 4.395 -11.440 1.00 . A A . 14 TYR CD2 1 1
19 14226 1 1 14 TYR CE1 C 14.083 3.317 -13.905 1.00 . A A . 14 TYR CE1 1 1
19 14227 1 1 14 TYR CE2 C 13.969 5.194 -12.346 1.00 . A A . 14 TYR CE2 1 1
19 14228 1 1 14 TYR CG C 12.936 3.058 -11.765 1.00 . A A . 14 TYR CG 1 1
19 14229 1 1 14 TYR CZ C 14.390 4.657 -13.582 1.00 . A A . 14 TYR CZ 1 1
19 14230 1 1 14 TYR H H 10.625 3.919 -11.849 1.00 . A A . 14 TYR H 1 1
19 14231 1 1 14 TYR HA H 10.819 1.151 -12.164 1.00 . A A . 14 TYR HA 1 1
19 14232 1 1 14 TYR HB2 H 11.998 2.755 -9.868 1.00 . A A . 14 TYR HB2 1 1
19 14233 1 1 14 TYR HB3 H 12.648 1.294 -10.588 1.00 . A A . 14 TYR HB3 1 1
19 14234 1 1 14 TYR HD1 H 13.114 1.497 -13.254 1.00 . A A . 14 TYR HD1 1 1
19 14235 1 1 14 TYR HD2 H 12.927 4.812 -10.492 1.00 . A A . 14 TYR HD2 1 1
19 14236 1 1 14 TYR HE1 H 14.406 2.911 -14.853 1.00 . A A . 14 TYR HE1 1 1
19 14237 1 1 14 TYR HE2 H 14.203 6.220 -12.094 1.00 . A A . 14 TYR HE2 1 1
19 14238 1 1 14 TYR HH H 15.246 6.322 -14.133 1.00 . A A . 14 TYR HH 1 1
19 14239 1 1 14 TYR N N 10.076 3.071 -11.821 1.00 . A A . 14 TYR N 1 1
19 14240 1 1 14 TYR O O 10.135 -0.072 -9.992 1.00 . A A . 14 TYR O 1 1
19 14241 1 1 14 TYR OH O 15.092 5.421 -14.466 1.00 . A A . 14 TYR OH 1 1
19 14242 1 1 15 GLN C C 6.797 0.842 -9.157 1.00 . A A . 15 GLN C 1 1
19 14243 1 1 15 GLN CA C 8.115 1.290 -8.516 1.00 . A A . 15 GLN CA 1 1
19 14244 1 1 15 GLN CB C 7.881 2.325 -7.403 1.00 . A A . 15 GLN CB 1 1
19 14245 1 1 15 GLN CD C 8.882 3.766 -5.622 1.00 . A A . 15 GLN CD 1 1
19 14246 1 1 15 GLN CG C 9.166 2.668 -6.635 1.00 . A A . 15 GLN CG 1 1
19 14247 1 1 15 GLN H H 8.924 2.803 -9.784 1.00 . A A . 15 GLN H 1 1
19 14248 1 1 15 GLN HA H 8.561 0.408 -8.058 1.00 . A A . 15 GLN HA 1 1
19 14249 1 1 15 GLN HB2 H 7.466 3.236 -7.832 1.00 . A A . 15 GLN HB2 1 1
19 14250 1 1 15 GLN HB3 H 7.156 1.938 -6.683 1.00 . A A . 15 GLN HB3 1 1
19 14251 1 1 15 GLN HE21 H 7.979 2.498 -4.326 1.00 . A A . 15 GLN HE21 1 1
19 14252 1 1 15 GLN HE22 H 7.967 4.200 -3.904 1.00 . A A . 15 GLN HE22 1 1
19 14253 1 1 15 GLN HG2 H 9.533 1.780 -6.121 1.00 . A A . 15 GLN HG2 1 1
19 14254 1 1 15 GLN HG3 H 9.936 3.018 -7.321 1.00 . A A . 15 GLN HG3 1 1
19 14255 1 1 15 GLN N N 9.033 1.833 -9.525 1.00 . A A . 15 GLN N 1 1
19 14256 1 1 15 GLN NE2 N 8.237 3.453 -4.519 1.00 . A A . 15 GLN NE2 1 1
19 14257 1 1 15 GLN O O 6.394 -0.307 -8.965 1.00 . A A . 15 GLN O 1 1
19 14258 1 1 15 GLN OE1 O 9.174 4.932 -5.842 1.00 . A A . 15 GLN OE1 1 1
19 14259 1 1 16 LEU C C 4.963 0.193 -11.577 1.00 . A A . 16 LEU C 1 1
19 14260 1 1 16 LEU CA C 4.889 1.416 -10.643 1.00 . A A . 16 LEU CA 1 1
19 14261 1 1 16 LEU CB C 4.431 2.655 -11.417 1.00 . A A . 16 LEU CB 1 1
19 14262 1 1 16 LEU CD1 C 3.719 5.048 -11.468 1.00 . A A . 16 LEU CD1 1 1
19 14263 1 1 16 LEU CD2 C 2.877 3.631 -9.619 1.00 . A A . 16 LEU CD2 1 1
19 14264 1 1 16 LEU CG C 4.066 3.876 -10.551 1.00 . A A . 16 LEU CG 1 1
19 14265 1 1 16 LEU H H 6.584 2.612 -10.115 1.00 . A A . 16 LEU H 1 1
19 14266 1 1 16 LEU HA H 4.131 1.216 -9.895 1.00 . A A . 16 LEU HA 1 1
19 14267 1 1 16 LEU HB2 H 5.240 2.922 -12.090 1.00 . A A . 16 LEU HB2 1 1
19 14268 1 1 16 LEU HB3 H 3.564 2.388 -12.021 1.00 . A A . 16 LEU HB3 1 1
19 14269 1 1 16 LEU HD11 H 2.842 4.808 -12.070 1.00 . A A . 16 LEU HD11 1 1
19 14270 1 1 16 LEU HD12 H 3.515 5.934 -10.869 1.00 . A A . 16 LEU HD12 1 1
19 14271 1 1 16 LEU HD13 H 4.559 5.262 -12.127 1.00 . A A . 16 LEU HD13 1 1
19 14272 1 1 16 LEU HD21 H 2.010 3.303 -10.191 1.00 . A A . 16 LEU HD21 1 1
19 14273 1 1 16 LEU HD22 H 3.128 2.876 -8.875 1.00 . A A . 16 LEU HD22 1 1
19 14274 1 1 16 LEU HD23 H 2.627 4.551 -9.092 1.00 . A A . 16 LEU HD23 1 1
19 14275 1 1 16 LEU HG H 4.923 4.155 -9.942 1.00 . A A . 16 LEU HG 1 1
19 14276 1 1 16 LEU N N 6.164 1.700 -9.968 1.00 . A A . 16 LEU N 1 1
19 14277 1 1 16 LEU O O 4.006 -0.576 -11.662 1.00 . A A . 16 LEU O 1 1
19 14278 1 1 17 GLU C C 6.226 -2.571 -12.405 1.00 . A A . 17 GLU C 1 1
19 14279 1 1 17 GLU CA C 6.339 -1.197 -13.101 1.00 . A A . 17 GLU CA 1 1
19 14280 1 1 17 GLU CB C 7.706 -1.060 -13.791 1.00 . A A . 17 GLU CB 1 1
19 14281 1 1 17 GLU CD C 9.048 0.008 -15.654 1.00 . A A . 17 GLU CD 1 1
19 14282 1 1 17 GLU CG C 7.669 -0.076 -14.969 1.00 . A A . 17 GLU CG 1 1
19 14283 1 1 17 GLU H H 6.844 0.659 -12.149 1.00 . A A . 17 GLU H 1 1
19 14284 1 1 17 GLU HA H 5.572 -1.188 -13.875 1.00 . A A . 17 GLU HA 1 1
19 14285 1 1 17 GLU HB2 H 8.456 -0.743 -13.063 1.00 . A A . 17 GLU HB2 1 1
19 14286 1 1 17 GLU HB3 H 8.004 -2.034 -14.179 1.00 . A A . 17 GLU HB3 1 1
19 14287 1 1 17 GLU HG2 H 6.921 -0.418 -15.689 1.00 . A A . 17 GLU HG2 1 1
19 14288 1 1 17 GLU HG3 H 7.357 0.911 -14.622 1.00 . A A . 17 GLU HG3 1 1
19 14289 1 1 17 GLU N N 6.113 -0.042 -12.217 1.00 . A A . 17 GLU N 1 1
19 14290 1 1 17 GLU O O 5.956 -3.568 -13.077 1.00 . A A . 17 GLU O 1 1
19 14291 1 1 17 GLU OE1 O 9.311 -0.786 -16.589 1.00 . A A . 17 GLU OE1 1 1
19 14292 1 1 17 GLU OE2 O 9.880 0.862 -15.265 1.00 . A A . 17 GLU OE2 1 1
19 14293 1 1 18 ASN C C 4.698 -4.316 -10.258 1.00 . A A . 18 ASN C 1 1
19 14294 1 1 18 ASN CA C 6.182 -3.916 -10.334 1.00 . A A . 18 ASN CA 1 1
19 14295 1 1 18 ASN CB C 6.783 -3.806 -8.921 1.00 . A A . 18 ASN CB 1 1
19 14296 1 1 18 ASN CG C 8.260 -3.464 -8.945 1.00 . A A . 18 ASN CG 1 1
19 14297 1 1 18 ASN H H 6.574 -1.807 -10.560 1.00 . A A . 18 ASN H 1 1
19 14298 1 1 18 ASN HA H 6.706 -4.715 -10.862 1.00 . A A . 18 ASN HA 1 1
19 14299 1 1 18 ASN HB2 H 6.242 -3.052 -8.348 1.00 . A A . 18 ASN HB2 1 1
19 14300 1 1 18 ASN HB3 H 6.664 -4.759 -8.406 1.00 . A A . 18 ASN HB3 1 1
19 14301 1 1 18 ASN HD21 H 7.834 -1.530 -8.638 1.00 . A A . 18 ASN HD21 1 1
19 14302 1 1 18 ASN HD22 H 9.529 -1.905 -8.928 1.00 . A A . 18 ASN HD22 1 1
19 14303 1 1 18 ASN N N 6.370 -2.655 -11.075 1.00 . A A . 18 ASN N 1 1
19 14304 1 1 18 ASN ND2 N 8.577 -2.205 -8.766 1.00 . A A . 18 ASN ND2 1 1
19 14305 1 1 18 ASN O O 4.351 -5.486 -10.432 1.00 . A A . 18 ASN O 1 1
19 14306 1 1 18 ASN OD1 O 9.125 -4.303 -9.153 1.00 . A A . 18 ASN OD1 1 1
19 14307 1 1 19 TYR C C 1.754 -3.934 -11.350 1.00 . A A . 19 TYR C 1 1
19 14308 1 1 19 TYR CA C 2.358 -3.522 -9.993 1.00 . A A . 19 TYR CA 1 1
19 14309 1 1 19 TYR CB C 1.714 -2.232 -9.479 1.00 . A A . 19 TYR CB 1 1
19 14310 1 1 19 TYR CD1 C 1.642 -2.257 -6.945 1.00 . A A . 19 TYR CD1 1 1
19 14311 1 1 19 TYR CD2 C 3.289 -0.847 -8.060 1.00 . A A . 19 TYR CD2 1 1
19 14312 1 1 19 TYR CE1 C 2.066 -1.762 -5.697 1.00 . A A . 19 TYR CE1 1 1
19 14313 1 1 19 TYR CE2 C 3.716 -0.348 -6.814 1.00 . A A . 19 TYR CE2 1 1
19 14314 1 1 19 TYR CG C 2.237 -1.781 -8.129 1.00 . A A . 19 TYR CG 1 1
19 14315 1 1 19 TYR CZ C 3.095 -0.797 -5.629 1.00 . A A . 19 TYR CZ 1 1
19 14316 1 1 19 TYR H H 4.174 -2.395 -9.940 1.00 . A A . 19 TYR H 1 1
19 14317 1 1 19 TYR HA H 2.140 -4.311 -9.270 1.00 . A A . 19 TYR HA 1 1
19 14318 1 1 19 TYR HB2 H 1.865 -1.433 -10.205 1.00 . A A . 19 TYR HB2 1 1
19 14319 1 1 19 TYR HB3 H 0.637 -2.383 -9.400 1.00 . A A . 19 TYR HB3 1 1
19 14320 1 1 19 TYR HD1 H 0.840 -2.982 -6.998 1.00 . A A . 19 TYR HD1 1 1
19 14321 1 1 19 TYR HD2 H 3.751 -0.490 -8.967 1.00 . A A . 19 TYR HD2 1 1
19 14322 1 1 19 TYR HE1 H 1.594 -2.096 -4.787 1.00 . A A . 19 TYR HE1 1 1
19 14323 1 1 19 TYR HE2 H 4.499 0.392 -6.765 1.00 . A A . 19 TYR HE2 1 1
19 14324 1 1 19 TYR HH H 4.196 0.348 -4.508 1.00 . A A . 19 TYR HH 1 1
19 14325 1 1 19 TYR N N 3.815 -3.334 -10.059 1.00 . A A . 19 TYR N 1 1
19 14326 1 1 19 TYR O O 0.712 -4.589 -11.401 1.00 . A A . 19 TYR O 1 1
19 14327 1 1 19 TYR OH O 3.476 -0.296 -4.425 1.00 . A A . 19 TYR OH 1 1
19 14328 1 1 20 CYS C C 2.463 -5.532 -14.110 1.00 . A A . 20 CYS C 1 1
19 14329 1 1 20 CYS CA C 2.139 -4.051 -13.814 1.00 . A A . 20 CYS CA 1 1
19 14330 1 1 20 CYS CB C 2.895 -3.146 -14.777 1.00 . A A . 20 CYS CB 1 1
19 14331 1 1 20 CYS H H 3.259 -3.023 -12.324 1.00 . A A . 20 CYS H 1 1
19 14332 1 1 20 CYS HA H 1.071 -3.915 -13.986 1.00 . A A . 20 CYS HA 1 1
19 14333 1 1 20 CYS HB2 H 3.962 -3.218 -14.577 1.00 . A A . 20 CYS HB2 1 1
19 14334 1 1 20 CYS HB3 H 2.728 -3.526 -15.780 1.00 . A A . 20 CYS HB3 1 1
19 14335 1 1 20 CYS N N 2.449 -3.616 -12.447 1.00 . A A . 20 CYS N 1 1
19 14336 1 1 20 CYS O O 2.243 -6.007 -15.224 1.00 . A A . 20 CYS O 1 1
19 14337 1 1 20 CYS SG S 2.403 -1.409 -14.699 1.00 . A A . 20 CYS SG 1 1
19 14338 1 1 21 ASN C C 3.719 -8.336 -14.347 1.00 . A A . 21 ASN C 1 1
19 14339 1 1 21 ASN CA C 3.065 -7.732 -13.092 1.00 . A A . 21 ASN CA 1 1
19 14340 1 1 21 ASN CB C 1.654 -8.292 -12.817 1.00 . A A . 21 ASN CB 1 1
19 14341 1 1 21 ASN CG C 1.614 -9.790 -12.566 1.00 . A A . 21 ASN CG 1 1
19 14342 1 1 21 ASN H H 3.230 -5.762 -12.289 1.00 . A A . 21 ASN H 1 1
19 14343 1 1 21 ASN HA H 3.703 -7.999 -12.246 1.00 . A A . 21 ASN HA 1 1
19 14344 1 1 21 ASN HB2 H 1.231 -7.800 -11.942 1.00 . A A . 21 ASN HB2 1 1
19 14345 1 1 21 ASN HB3 H 1.016 -8.066 -13.670 1.00 . A A . 21 ASN HB3 1 1
19 14346 1 1 21 ASN HD21 H -0.286 -9.909 -13.235 1.00 . A A . 21 ASN HD21 1 1
19 14347 1 1 21 ASN HD22 H 0.437 -11.406 -12.639 1.00 . A A . 21 ASN HD22 1 1
19 14348 1 1 21 ASN N N 2.971 -6.269 -13.122 1.00 . A A . 21 ASN N 1 1
19 14349 1 1 21 ASN ND2 N 0.486 -10.411 -12.810 1.00 . A A . 21 ASN ND2 1 1
19 14350 1 1 21 ASN O O 4.561 -9.237 -14.233 1.00 . A A . 21 ASN O 1 1
19 14351 1 1 21 ASN OD1 O 2.581 -10.413 -12.144 1.00 . A A . 21 ASN OD1 1 1
19 14352 2 2 1 PHE C C 6.219 10.091 -16.226 1.00 . B B . 1 PHE C 1 1
19 14353 2 2 1 PHE CA C 5.047 9.241 -16.752 1.00 . B B . 1 PHE CA 1 1
19 14354 2 2 1 PHE CB C 4.864 7.989 -15.880 1.00 . B B . 1 PHE CB 1 1
19 14355 2 2 1 PHE CD1 C 3.471 8.859 -13.938 1.00 . B B . 1 PHE CD1 1 1
19 14356 2 2 1 PHE CD2 C 5.653 7.901 -13.473 1.00 . B B . 1 PHE CD2 1 1
19 14357 2 2 1 PHE CE1 C 3.299 9.107 -12.564 1.00 . B B . 1 PHE CE1 1 1
19 14358 2 2 1 PHE CE2 C 5.472 8.120 -12.102 1.00 . B B . 1 PHE CE2 1 1
19 14359 2 2 1 PHE CG C 4.654 8.254 -14.399 1.00 . B B . 1 PHE CG 1 1
19 14360 2 2 1 PHE CZ C 4.296 8.732 -11.643 1.00 . B B . 1 PHE CZ 1 1
19 14361 2 2 1 PHE H1 H 6.166 8.873 -18.529 1.00 . B B . 1 PHE H1 1 1
19 14362 2 2 1 PHE HA H 4.138 9.842 -16.689 1.00 . B B . 1 PHE HA 1 1
19 14363 2 2 1 PHE HB2 H 4.009 7.422 -16.250 1.00 . B B . 1 PHE HB2 1 1
19 14364 2 2 1 PHE HB3 H 5.755 7.370 -15.990 1.00 . B B . 1 PHE HB3 1 1
19 14365 2 2 1 PHE HD1 H 2.694 9.137 -14.636 1.00 . B B . 1 PHE HD1 1 1
19 14366 2 2 1 PHE HD2 H 6.570 7.457 -13.804 1.00 . B B . 1 PHE HD2 1 1
19 14367 2 2 1 PHE HE1 H 2.388 9.571 -12.216 1.00 . B B . 1 PHE HE1 1 1
19 14368 2 2 1 PHE HE2 H 6.241 7.804 -11.412 1.00 . B B . 1 PHE HE2 1 1
19 14369 2 2 1 PHE HZ H 4.159 8.906 -10.585 1.00 . B B . 1 PHE HZ 1 1
19 14370 2 2 1 PHE N N 5.227 8.832 -18.145 1.00 . B B . 1 PHE N 1 1
19 14371 2 2 1 PHE O O 7.371 9.905 -16.630 1.00 . B B . 1 PHE O 1 1
19 14372 2 2 2 VAL C C 6.432 11.598 -12.949 1.00 . B B . 2 VAL C 1 1
19 14373 2 2 2 VAL CA C 6.895 11.667 -14.408 1.00 . B B . 2 VAL CA 1 1
19 14374 2 2 2 VAL CB C 7.151 13.129 -14.835 1.00 . B B . 2 VAL CB 1 1
19 14375 2 2 2 VAL CG1 C 7.892 13.194 -16.177 1.00 . B B . 2 VAL CG1 1 1
19 14376 2 2 2 VAL CG2 C 5.880 13.985 -14.945 1.00 . B B . 2 VAL CG2 1 1
19 14377 2 2 2 VAL H H 4.952 11.050 -14.991 1.00 . B B . 2 VAL H 1 1
19 14378 2 2 2 VAL HA H 7.847 11.140 -14.463 1.00 . B B . 2 VAL HA 1 1
19 14379 2 2 2 VAL HB H 7.799 13.587 -14.087 1.00 . B B . 2 VAL HB 1 1
19 14380 2 2 2 VAL HG11 H 8.808 12.604 -16.121 1.00 . B B . 2 VAL HG11 1 1
19 14381 2 2 2 VAL HG12 H 7.262 12.804 -16.977 1.00 . B B . 2 VAL HG12 1 1
19 14382 2 2 2 VAL HG13 H 8.156 14.226 -16.403 1.00 . B B . 2 VAL HG13 1 1
19 14383 2 2 2 VAL HG21 H 5.366 14.018 -13.985 1.00 . B B . 2 VAL HG21 1 1
19 14384 2 2 2 VAL HG22 H 6.149 15.004 -15.223 1.00 . B B . 2 VAL HG22 1 1
19 14385 2 2 2 VAL HG23 H 5.209 13.578 -15.701 1.00 . B B . 2 VAL HG23 1 1
19 14386 2 2 2 VAL N N 5.921 10.977 -15.271 1.00 . B B . 2 VAL N 1 1
19 14387 2 2 2 VAL O O 5.236 11.726 -12.669 1.00 . B B . 2 VAL O 1 1
19 14388 2 2 3 ASN C C 6.131 12.149 -9.969 1.00 . B B . 3 ASN C 1 1
19 14389 2 2 3 ASN CA C 7.110 11.144 -10.603 1.00 . B B . 3 ASN CA 1 1
19 14390 2 2 3 ASN CB C 8.407 11.217 -9.779 1.00 . B B . 3 ASN CB 1 1
19 14391 2 2 3 ASN CG C 9.327 10.017 -9.926 1.00 . B B . 3 ASN CG 1 1
19 14392 2 2 3 ASN H H 8.312 11.204 -12.360 1.00 . B B . 3 ASN H 1 1
19 14393 2 2 3 ASN HA H 6.684 10.140 -10.514 1.00 . B B . 3 ASN HA 1 1
19 14394 2 2 3 ASN HB2 H 8.954 12.126 -10.026 1.00 . B B . 3 ASN HB2 1 1
19 14395 2 2 3 ASN HB3 H 8.112 11.299 -8.731 1.00 . B B . 3 ASN HB3 1 1
19 14396 2 2 3 ASN HD21 H 10.088 10.302 -8.078 1.00 . B B . 3 ASN HD21 1 1
19 14397 2 2 3 ASN HD22 H 10.601 8.847 -8.909 1.00 . B B . 3 ASN HD22 1 1
19 14398 2 2 3 ASN N N 7.376 11.383 -12.027 1.00 . B B . 3 ASN N 1 1
19 14399 2 2 3 ASN ND2 N 10.103 9.731 -8.907 1.00 . B B . 3 ASN ND2 1 1
19 14400 2 2 3 ASN O O 6.227 13.360 -10.186 1.00 . B B . 3 ASN O 1 1
19 14401 2 2 3 ASN OD1 O 9.358 9.328 -10.935 1.00 . B B . 3 ASN OD1 1 1
19 14402 2 2 4 GLN C C 3.634 11.438 -7.279 1.00 . B B . 4 GLN C 1 1
19 14403 2 2 4 GLN CA C 4.261 12.366 -8.335 1.00 . B B . 4 GLN CA 1 1
19 14404 2 2 4 GLN CB C 3.188 12.973 -9.269 1.00 . B B . 4 GLN CB 1 1
19 14405 2 2 4 GLN CD C 1.776 12.578 -11.338 1.00 . B B . 4 GLN CD 1 1
19 14406 2 2 4 GLN CG C 2.404 11.946 -10.100 1.00 . B B . 4 GLN CG 1 1
19 14407 2 2 4 GLN H H 5.288 10.640 -8.918 1.00 . B B . 4 GLN H 1 1
19 14408 2 2 4 GLN HA H 4.765 13.182 -7.813 1.00 . B B . 4 GLN HA 1 1
19 14409 2 2 4 GLN HB2 H 2.481 13.556 -8.678 1.00 . B B . 4 GLN HB2 1 1
19 14410 2 2 4 GLN HB3 H 3.676 13.671 -9.949 1.00 . B B . 4 GLN HB3 1 1
19 14411 2 2 4 GLN HE21 H 3.449 12.298 -12.455 1.00 . B B . 4 GLN HE21 1 1
19 14412 2 2 4 GLN HE22 H 2.085 13.083 -13.252 1.00 . B B . 4 GLN HE22 1 1
19 14413 2 2 4 GLN HG2 H 3.061 11.141 -10.427 1.00 . B B . 4 GLN HG2 1 1
19 14414 2 2 4 GLN HG3 H 1.621 11.515 -9.481 1.00 . B B . 4 GLN HG3 1 1
19 14415 2 2 4 GLN N N 5.246 11.628 -9.118 1.00 . B B . 4 GLN N 1 1
19 14416 2 2 4 GLN NE2 N 2.497 12.657 -12.438 1.00 . B B . 4 GLN NE2 1 1
19 14417 2 2 4 GLN O O 3.762 10.211 -7.334 1.00 . B B . 4 GLN O 1 1
19 14418 2 2 4 GLN OE1 O 0.635 13.022 -11.338 1.00 . B B . 4 GLN OE1 1 1
19 14419 2 2 5 HIS C C 0.711 10.986 -6.240 1.00 . B B . 5 HIS C 1 1
19 14420 2 2 5 HIS CA C 1.969 11.371 -5.439 1.00 . B B . 5 HIS CA 1 1
19 14421 2 2 5 HIS CB C 1.586 12.298 -4.276 1.00 . B B . 5 HIS CB 1 1
19 14422 2 2 5 HIS CD2 C 3.657 13.743 -3.839 1.00 . B B . 5 HIS CD2 1 1
19 14423 2 2 5 HIS CE1 C 4.021 13.250 -1.720 1.00 . B B . 5 HIS CE1 1 1
19 14424 2 2 5 HIS CG C 2.735 12.817 -3.440 1.00 . B B . 5 HIS CG 1 1
19 14425 2 2 5 HIS H H 2.960 13.047 -6.333 1.00 . B B . 5 HIS H 1 1
19 14426 2 2 5 HIS HA H 2.413 10.461 -5.030 1.00 . B B . 5 HIS HA 1 1
19 14427 2 2 5 HIS HB2 H 1.046 13.159 -4.674 1.00 . B B . 5 HIS HB2 1 1
19 14428 2 2 5 HIS HB3 H 0.901 11.759 -3.622 1.00 . B B . 5 HIS HB3 1 1
19 14429 2 2 5 HIS HD2 H 3.745 14.180 -4.828 1.00 . B B . 5 HIS HD2 1 1
19 14430 2 2 5 HIS HE1 H 4.465 13.245 -0.730 1.00 . B B . 5 HIS HE1 1 1
19 14431 2 2 5 HIS HE2 H 5.219 14.668 -2.699 1.00 . B B . 5 HIS HE2 1 1
19 14432 2 2 5 HIS N N 2.937 12.041 -6.323 1.00 . B B . 5 HIS N 1 1
19 14433 2 2 5 HIS ND1 N 2.970 12.502 -2.098 1.00 . B B . 5 HIS ND1 1 1
19 14434 2 2 5 HIS NE2 N 4.447 14.010 -2.742 1.00 . B B . 5 HIS NE2 1 1
19 14435 2 2 5 HIS O O 0.266 11.755 -7.095 1.00 . B B . 5 HIS O 1 1
19 14436 2 2 6 LEU C C -1.996 8.502 -6.022 1.00 . B B . 6 LEU C 1 1
19 14437 2 2 6 LEU CA C -0.891 9.186 -6.834 1.00 . B B . 6 LEU CA 1 1
19 14438 2 2 6 LEU CB C -0.212 8.138 -7.722 1.00 . B B . 6 LEU CB 1 1
19 14439 2 2 6 LEU CD1 C 1.476 7.545 -9.430 1.00 . B B . 6 LEU CD1 1 1
19 14440 2 2 6 LEU CD2 C -0.174 9.338 -9.951 1.00 . B B . 6 LEU CD2 1 1
19 14441 2 2 6 LEU CG C 0.663 8.697 -8.845 1.00 . B B . 6 LEU CG 1 1
19 14442 2 2 6 LEU H H 0.528 9.230 -5.245 1.00 . B B . 6 LEU H 1 1
19 14443 2 2 6 LEU HA H -1.363 9.941 -7.463 1.00 . B B . 6 LEU HA 1 1
19 14444 2 2 6 LEU HB2 H 0.398 7.496 -7.086 1.00 . B B . 6 LEU HB2 1 1
19 14445 2 2 6 LEU HB3 H -0.983 7.524 -8.173 1.00 . B B . 6 LEU HB3 1 1
19 14446 2 2 6 LEU HD11 H 2.047 7.896 -10.284 1.00 . B B . 6 LEU HD11 1 1
19 14447 2 2 6 LEU HD12 H 2.168 7.168 -8.678 1.00 . B B . 6 LEU HD12 1 1
19 14448 2 2 6 LEU HD13 H 0.814 6.739 -9.745 1.00 . B B . 6 LEU HD13 1 1
19 14449 2 2 6 LEU HD21 H -0.712 10.202 -9.565 1.00 . B B . 6 LEU HD21 1 1
19 14450 2 2 6 LEU HD22 H 0.475 9.674 -10.758 1.00 . B B . 6 LEU HD22 1 1
19 14451 2 2 6 LEU HD23 H -0.882 8.613 -10.347 1.00 . B B . 6 LEU HD23 1 1
19 14452 2 2 6 LEU HG H 1.338 9.439 -8.438 1.00 . B B . 6 LEU HG 1 1
19 14453 2 2 6 LEU N N 0.135 9.807 -5.984 1.00 . B B . 6 LEU N 1 1
19 14454 2 2 6 LEU O O -1.720 7.620 -5.214 1.00 . B B . 6 LEU O 1 1
19 14455 2 2 7 CYS C C -5.602 7.945 -6.188 1.00 . B B . 7 CYS C 1 1
19 14456 2 2 7 CYS CA C -4.386 8.514 -5.421 1.00 . B B . 7 CYS CA 1 1
19 14457 2 2 7 CYS CB C -4.717 9.731 -4.545 1.00 . B B . 7 CYS CB 1 1
19 14458 2 2 7 CYS H H -3.395 9.564 -7.005 1.00 . B B . 7 CYS H 1 1
19 14459 2 2 7 CYS HA H -4.084 7.717 -4.740 1.00 . B B . 7 CYS HA 1 1
19 14460 2 2 7 CYS HB2 H -4.911 10.580 -5.203 1.00 . B B . 7 CYS HB2 1 1
19 14461 2 2 7 CYS HB3 H -5.629 9.523 -3.994 1.00 . B B . 7 CYS HB3 1 1
19 14462 2 2 7 CYS N N -3.251 8.872 -6.281 1.00 . B B . 7 CYS N 1 1
19 14463 2 2 7 CYS O O -5.669 6.738 -6.420 1.00 . B B . 7 CYS O 1 1
19 14464 2 2 7 CYS SG S -3.431 10.233 -3.360 1.00 . B B . 7 CYS SG 1 1
19 14465 2 2 8 GLY C C -7.877 8.538 -8.677 1.00 . B B . 8 GLY C 1 1
19 14466 2 2 8 GLY CA C -7.852 8.362 -7.167 1.00 . B B . 8 GLY CA 1 1
19 14467 2 2 8 GLY H H -6.441 9.768 -6.410 1.00 . B B . 8 GLY H 1 1
19 14468 2 2 8 GLY HA2 H -8.071 7.323 -6.912 1.00 . B B . 8 GLY HA2 1 1
19 14469 2 2 8 GLY HA3 H -8.662 8.969 -6.784 1.00 . B B . 8 GLY HA3 1 1
19 14470 2 2 8 GLY N N -6.578 8.781 -6.563 1.00 . B B . 8 GLY N 1 1
19 14471 2 2 8 GLY O O -7.757 9.661 -9.167 1.00 . B B . 8 GLY O 1 1
19 14472 2 2 9 SER C C -6.569 7.628 -11.478 1.00 . B B . 9 SER C 1 1
19 14473 2 2 9 SER CA C -7.917 7.228 -10.856 1.00 . B B . 9 SER CA 1 1
19 14474 2 2 9 SER CB C -9.089 7.895 -11.579 1.00 . B B . 9 SER CB 1 1
19 14475 2 2 9 SER H H -8.237 6.604 -8.860 1.00 . B B . 9 SER H 1 1
19 14476 2 2 9 SER HA H -8.013 6.156 -11.041 1.00 . B B . 9 SER HA 1 1
19 14477 2 2 9 SER HB2 H -9.101 8.954 -11.323 1.00 . B B . 9 SER HB2 1 1
19 14478 2 2 9 SER HB3 H -8.956 7.784 -12.655 1.00 . B B . 9 SER HB3 1 1
19 14479 2 2 9 SER HG H -11.044 7.754 -11.661 1.00 . B B . 9 SER HG 1 1
19 14480 2 2 9 SER N N -8.032 7.427 -9.396 1.00 . B B . 9 SER N 1 1
19 14481 2 2 9 SER O O -6.065 6.916 -12.347 1.00 . B B . 9 SER O 1 1
19 14482 2 2 9 SER OG O -10.318 7.297 -11.192 1.00 . B B . 9 SER OG 1 1
19 14483 2 2 10 HIS C C -3.544 8.018 -11.204 1.00 . B B . 10 HIS C 1 1
19 14484 2 2 10 HIS CA C -4.579 9.135 -11.361 1.00 . B B . 10 HIS CA 1 1
19 14485 2 2 10 HIS CB C -4.182 10.325 -10.468 1.00 . B B . 10 HIS CB 1 1
19 14486 2 2 10 HIS CD2 C -5.666 11.992 -11.746 1.00 . B B . 10 HIS CD2 1 1
19 14487 2 2 10 HIS CE1 C -6.141 13.389 -10.103 1.00 . B B . 10 HIS CE1 1 1
19 14488 2 2 10 HIS CG C -5.051 11.555 -10.607 1.00 . B B . 10 HIS CG 1 1
19 14489 2 2 10 HIS H H -6.407 9.197 -10.241 1.00 . B B . 10 HIS H 1 1
19 14490 2 2 10 HIS HA H -4.576 9.442 -12.408 1.00 . B B . 10 HIS HA 1 1
19 14491 2 2 10 HIS HB2 H -4.214 10.007 -9.424 1.00 . B B . 10 HIS HB2 1 1
19 14492 2 2 10 HIS HB3 H -3.150 10.609 -10.678 1.00 . B B . 10 HIS HB3 1 1
19 14493 2 2 10 HIS HD2 H -5.629 11.521 -12.720 1.00 . B B . 10 HIS HD2 1 1
19 14494 2 2 10 HIS HE1 H -6.555 14.232 -9.561 1.00 . B B . 10 HIS HE1 1 1
19 14495 2 2 10 HIS HE2 H -6.911 13.714 -12.030 1.00 . B B . 10 HIS HE2 1 1
19 14496 2 2 10 HIS N N -5.923 8.683 -10.973 1.00 . B B . 10 HIS N 1 1
19 14497 2 2 10 HIS ND1 N -5.349 12.443 -9.567 1.00 . B B . 10 HIS ND1 1 1
19 14498 2 2 10 HIS NE2 N -6.346 13.142 -11.408 1.00 . B B . 10 HIS NE2 1 1
19 14499 2 2 10 HIS O O -2.691 7.823 -12.063 1.00 . B B . 10 HIS O 1 1
19 14500 2 2 11 LEU C C -2.936 4.951 -10.818 1.00 . B B . 11 LEU C 1 1
19 14501 2 2 11 LEU CA C -2.845 6.089 -9.788 1.00 . B B . 11 LEU CA 1 1
19 14502 2 2 11 LEU CB C -3.324 5.663 -8.393 1.00 . B B . 11 LEU CB 1 1
19 14503 2 2 11 LEU CD1 C -1.146 4.717 -7.511 1.00 . B B . 11 LEU CD1 1 1
19 14504 2 2 11 LEU CD2 C -3.304 4.195 -6.405 1.00 . B B . 11 LEU CD2 1 1
19 14505 2 2 11 LEU CG C -2.631 4.453 -7.752 1.00 . B B . 11 LEU CG 1 1
19 14506 2 2 11 LEU H H -4.400 7.499 -9.470 1.00 . B B . 11 LEU H 1 1
19 14507 2 2 11 LEU HA H -1.802 6.394 -9.749 1.00 . B B . 11 LEU HA 1 1
19 14508 2 2 11 LEU HB2 H -3.193 6.512 -7.724 1.00 . B B . 11 LEU HB2 1 1
19 14509 2 2 11 LEU HB3 H -4.395 5.462 -8.447 1.00 . B B . 11 LEU HB3 1 1
19 14510 2 2 11 LEU HD11 H -0.629 4.869 -8.458 1.00 . B B . 11 LEU HD11 1 1
19 14511 2 2 11 LEU HD12 H -1.028 5.588 -6.873 1.00 . B B . 11 LEU HD12 1 1
19 14512 2 2 11 LEU HD13 H -0.696 3.868 -7.006 1.00 . B B . 11 LEU HD13 1 1
19 14513 2 2 11 LEU HD21 H -2.859 3.331 -5.922 1.00 . B B . 11 LEU HD21 1 1
19 14514 2 2 11 LEU HD22 H -3.191 5.064 -5.756 1.00 . B B . 11 LEU HD22 1 1
19 14515 2 2 11 LEU HD23 H -4.365 4.000 -6.557 1.00 . B B . 11 LEU HD23 1 1
19 14516 2 2 11 LEU HG H -2.749 3.574 -8.385 1.00 . B B . 11 LEU HG 1 1
19 14517 2 2 11 LEU N N -3.671 7.247 -10.123 1.00 . B B . 11 LEU N 1 1
19 14518 2 2 11 LEU O O -1.921 4.333 -11.139 1.00 . B B . 11 LEU O 1 1
19 14519 2 2 12 VAL C C -3.827 4.214 -13.770 1.00 . B B . 12 VAL C 1 1
19 14520 2 2 12 VAL CA C -4.350 3.704 -12.425 1.00 . B B . 12 VAL CA 1 1
19 14521 2 2 12 VAL CB C -5.838 3.306 -12.520 1.00 . B B . 12 VAL CB 1 1
19 14522 2 2 12 VAL CG1 C -6.054 2.176 -13.534 1.00 . B B . 12 VAL CG1 1 1
19 14523 2 2 12 VAL CG2 C -6.380 2.822 -11.167 1.00 . B B . 12 VAL CG2 1 1
19 14524 2 2 12 VAL H H -4.902 5.299 -11.104 1.00 . B B . 12 VAL H 1 1
19 14525 2 2 12 VAL HA H -3.784 2.807 -12.172 1.00 . B B . 12 VAL HA 1 1
19 14526 2 2 12 VAL HB H -6.423 4.171 -12.835 1.00 . B B . 12 VAL HB 1 1
19 14527 2 2 12 VAL HG11 H -5.461 1.304 -13.256 1.00 . B B . 12 VAL HG11 1 1
19 14528 2 2 12 VAL HG12 H -7.107 1.897 -13.561 1.00 . B B . 12 VAL HG12 1 1
19 14529 2 2 12 VAL HG13 H -5.763 2.500 -14.533 1.00 . B B . 12 VAL HG13 1 1
19 14530 2 2 12 VAL HG21 H -7.418 2.507 -11.275 1.00 . B B . 12 VAL HG21 1 1
19 14531 2 2 12 VAL HG22 H -5.787 1.982 -10.805 1.00 . B B . 12 VAL HG22 1 1
19 14532 2 2 12 VAL HG23 H -6.348 3.626 -10.432 1.00 . B B . 12 VAL HG23 1 1
19 14533 2 2 12 VAL N N -4.128 4.711 -11.374 1.00 . B B . 12 VAL N 1 1
19 14534 2 2 12 VAL O O -3.141 3.483 -14.484 1.00 . B B . 12 VAL O 1 1
19 14535 2 2 13 GLU C C -2.023 6.164 -15.334 1.00 . B B . 13 GLU C 1 1
19 14536 2 2 13 GLU CA C -3.559 6.124 -15.313 1.00 . B B . 13 GLU CA 1 1
19 14537 2 2 13 GLU CB C -4.125 7.546 -15.452 1.00 . B B . 13 GLU CB 1 1
19 14538 2 2 13 GLU CD C -6.146 8.999 -15.922 1.00 . B B . 13 GLU CD 1 1
19 14539 2 2 13 GLU CG C -5.624 7.556 -15.782 1.00 . B B . 13 GLU CG 1 1
19 14540 2 2 13 GLU H H -4.659 6.039 -13.476 1.00 . B B . 13 GLU H 1 1
19 14541 2 2 13 GLU HA H -3.876 5.544 -16.182 1.00 . B B . 13 GLU HA 1 1
19 14542 2 2 13 GLU HB2 H -3.950 8.100 -14.530 1.00 . B B . 13 GLU HB2 1 1
19 14543 2 2 13 GLU HB3 H -3.597 8.054 -16.261 1.00 . B B . 13 GLU HB3 1 1
19 14544 2 2 13 GLU HG2 H -5.782 7.007 -16.714 1.00 . B B . 13 GLU HG2 1 1
19 14545 2 2 13 GLU HG3 H -6.180 7.037 -14.999 1.00 . B B . 13 GLU HG3 1 1
19 14546 2 2 13 GLU N N -4.078 5.486 -14.098 1.00 . B B . 13 GLU N 1 1
19 14547 2 2 13 GLU O O -1.419 5.851 -16.357 1.00 . B B . 13 GLU O 1 1
19 14548 2 2 13 GLU OE1 O -6.399 9.664 -14.888 1.00 . B B . 13 GLU OE1 1 1
19 14549 2 2 13 GLU OE2 O -6.313 9.479 -17.070 1.00 . B B . 13 GLU OE2 1 1
19 14550 2 2 14 ALA C C 0.785 5.223 -14.399 1.00 . B B . 14 ALA C 1 1
19 14551 2 2 14 ALA CA C 0.083 6.562 -14.117 1.00 . B B . 14 ALA CA 1 1
19 14552 2 2 14 ALA CB C 0.433 7.072 -12.720 1.00 . B B . 14 ALA CB 1 1
19 14553 2 2 14 ALA H H -1.917 6.742 -13.394 1.00 . B B . 14 ALA H 1 1
19 14554 2 2 14 ALA HA H 0.444 7.285 -14.849 1.00 . B B . 14 ALA HA 1 1
19 14555 2 2 14 ALA HB1 H 1.514 7.057 -12.589 1.00 . B B . 14 ALA HB1 1 1
19 14556 2 2 14 ALA HB2 H 0.070 8.093 -12.604 1.00 . B B . 14 ALA HB2 1 1
19 14557 2 2 14 ALA HB3 H -0.024 6.434 -11.963 1.00 . B B . 14 ALA HB3 1 1
19 14558 2 2 14 ALA N N -1.374 6.476 -14.211 1.00 . B B . 14 ALA N 1 1
19 14559 2 2 14 ALA O O 1.775 5.190 -15.135 1.00 . B B . 14 ALA O 1 1
19 14560 2 2 15 LEU C C 0.490 2.259 -15.495 1.00 . B B . 15 LEU C 1 1
19 14561 2 2 15 LEU CA C 0.833 2.787 -14.092 1.00 . B B . 15 LEU CA 1 1
19 14562 2 2 15 LEU CB C 0.533 1.839 -12.915 1.00 . B B . 15 LEU CB 1 1
19 14563 2 2 15 LEU CD1 C -1.357 0.247 -13.593 1.00 . B B . 15 LEU CD1 1 1
19 14564 2 2 15 LEU CD2 C -1.084 0.906 -11.239 1.00 . B B . 15 LEU CD2 1 1
19 14565 2 2 15 LEU CG C -0.923 1.397 -12.681 1.00 . B B . 15 LEU CG 1 1
19 14566 2 2 15 LEU H H -0.597 4.196 -13.327 1.00 . B B . 15 LEU H 1 1
19 14567 2 2 15 LEU HA H 1.917 2.908 -14.081 1.00 . B B . 15 LEU HA 1 1
19 14568 2 2 15 LEU HB2 H 1.154 0.950 -13.028 1.00 . B B . 15 LEU HB2 1 1
19 14569 2 2 15 LEU HB3 H 0.876 2.349 -12.015 1.00 . B B . 15 LEU HB3 1 1
19 14570 2 2 15 LEU HD11 H -0.690 -0.605 -13.468 1.00 . B B . 15 LEU HD11 1 1
19 14571 2 2 15 LEU HD12 H -2.375 -0.048 -13.340 1.00 . B B . 15 LEU HD12 1 1
19 14572 2 2 15 LEU HD13 H -1.348 0.553 -14.635 1.00 . B B . 15 LEU HD13 1 1
19 14573 2 2 15 LEU HD21 H -2.116 0.603 -11.063 1.00 . B B . 15 LEU HD21 1 1
19 14574 2 2 15 LEU HD22 H -0.421 0.061 -11.052 1.00 . B B . 15 LEU HD22 1 1
19 14575 2 2 15 LEU HD23 H -0.841 1.713 -10.548 1.00 . B B . 15 LEU HD23 1 1
19 14576 2 2 15 LEU HG H -1.587 2.243 -12.829 1.00 . B B . 15 LEU HG 1 1
19 14577 2 2 15 LEU N N 0.257 4.114 -13.863 1.00 . B B . 15 LEU N 1 1
19 14578 2 2 15 LEU O O 1.333 1.639 -16.133 1.00 . B B . 15 LEU O 1 1
19 14579 2 2 16 TYR C C -0.025 3.071 -18.395 1.00 . B B . 16 TYR C 1 1
19 14580 2 2 16 TYR CA C -0.999 2.345 -17.451 1.00 . B B . 16 TYR CA 1 1
19 14581 2 2 16 TYR CB C -2.457 2.747 -17.729 1.00 . B B . 16 TYR CB 1 1
19 14582 2 2 16 TYR CD1 C -2.678 2.416 -20.238 1.00 . B B . 16 TYR CD1 1 1
19 14583 2 2 16 TYR CD2 C -2.909 4.661 -19.316 1.00 . B B . 16 TYR CD2 1 1
19 14584 2 2 16 TYR CE1 C -2.886 2.923 -21.535 1.00 . B B . 16 TYR CE1 1 1
19 14585 2 2 16 TYR CE2 C -3.114 5.174 -20.610 1.00 . B B . 16 TYR CE2 1 1
19 14586 2 2 16 TYR CG C -2.713 3.279 -19.126 1.00 . B B . 16 TYR CG 1 1
19 14587 2 2 16 TYR CZ C -3.110 4.305 -21.724 1.00 . B B . 16 TYR CZ 1 1
19 14588 2 2 16 TYR H H -1.359 3.105 -15.480 1.00 . B B . 16 TYR H 1 1
19 14589 2 2 16 TYR HA H -0.898 1.278 -17.648 1.00 . B B . 16 TYR HA 1 1
19 14590 2 2 16 TYR HB2 H -3.100 1.885 -17.545 1.00 . B B . 16 TYR HB2 1 1
19 14591 2 2 16 TYR HB3 H -2.756 3.521 -17.026 1.00 . B B . 16 TYR HB3 1 1
19 14592 2 2 16 TYR HD1 H -2.460 1.366 -20.096 1.00 . B B . 16 TYR HD1 1 1
19 14593 2 2 16 TYR HD2 H -2.859 5.332 -18.466 1.00 . B B . 16 TYR HD2 1 1
19 14594 2 2 16 TYR HE1 H -2.858 2.259 -22.387 1.00 . B B . 16 TYR HE1 1 1
19 14595 2 2 16 TYR HE2 H -3.260 6.233 -20.763 1.00 . B B . 16 TYR HE2 1 1
19 14596 2 2 16 TYR HH H -3.275 4.120 -23.660 1.00 . B B . 16 TYR HH 1 1
19 14597 2 2 16 TYR N N -0.679 2.604 -16.044 1.00 . B B . 16 TYR N 1 1
19 14598 2 2 16 TYR O O 0.468 2.470 -19.348 1.00 . B B . 16 TYR O 1 1
19 14599 2 2 16 TYR OH O -3.305 4.810 -22.974 1.00 . B B . 16 TYR OH 1 1
19 14600 2 2 17 LEU C C 2.585 4.689 -19.026 1.00 . B B . 17 LEU C 1 1
19 14601 2 2 17 LEU CA C 1.130 5.171 -18.984 1.00 . B B . 17 LEU CA 1 1
19 14602 2 2 17 LEU CB C 1.076 6.621 -18.481 1.00 . B B . 17 LEU CB 1 1
19 14603 2 2 17 LEU CD1 C -0.234 8.732 -18.136 1.00 . B B . 17 LEU CD1 1 1
19 14604 2 2 17 LEU CD2 C -0.163 7.743 -20.407 1.00 . B B . 17 LEU CD2 1 1
19 14605 2 2 17 LEU CG C -0.171 7.415 -18.911 1.00 . B B . 17 LEU CG 1 1
19 14606 2 2 17 LEU H H -0.136 4.771 -17.307 1.00 . B B . 17 LEU H 1 1
19 14607 2 2 17 LEU HA H 0.748 5.122 -20.004 1.00 . B B . 17 LEU HA 1 1
19 14608 2 2 17 LEU HB2 H 1.151 6.607 -17.393 1.00 . B B . 17 LEU HB2 1 1
19 14609 2 2 17 LEU HB3 H 1.956 7.136 -18.855 1.00 . B B . 17 LEU HB3 1 1
19 14610 2 2 17 LEU HD11 H 0.653 9.331 -18.342 1.00 . B B . 17 LEU HD11 1 1
19 14611 2 2 17 LEU HD12 H -1.124 9.290 -18.428 1.00 . B B . 17 LEU HD12 1 1
19 14612 2 2 17 LEU HD13 H -0.290 8.524 -17.068 1.00 . B B . 17 LEU HD13 1 1
19 14613 2 2 17 LEU HD21 H 0.739 8.297 -20.665 1.00 . B B . 17 LEU HD21 1 1
19 14614 2 2 17 LEU HD22 H -0.206 6.827 -20.994 1.00 . B B . 17 LEU HD22 1 1
19 14615 2 2 17 LEU HD23 H -1.038 8.345 -20.654 1.00 . B B . 17 LEU HD23 1 1
19 14616 2 2 17 LEU HG H -1.069 6.843 -18.692 1.00 . B B . 17 LEU HG 1 1
19 14617 2 2 17 LEU N N 0.292 4.338 -18.120 1.00 . B B . 17 LEU N 1 1
19 14618 2 2 17 LEU O O 3.187 4.630 -20.099 1.00 . B B . 17 LEU O 1 1
19 14619 2 2 18 VAL C C 4.728 2.425 -18.275 1.00 . B B . 18 VAL C 1 1
19 14620 2 2 18 VAL CA C 4.538 3.860 -17.760 1.00 . B B . 18 VAL CA 1 1
19 14621 2 2 18 VAL CB C 5.044 4.070 -16.322 1.00 . B B . 18 VAL CB 1 1
19 14622 2 2 18 VAL CG1 C 4.464 3.105 -15.294 1.00 . B B . 18 VAL CG1 1 1
19 14623 2 2 18 VAL CG2 C 6.563 3.978 -16.218 1.00 . B B . 18 VAL CG2 1 1
19 14624 2 2 18 VAL H H 2.603 4.437 -17.018 1.00 . B B . 18 VAL H 1 1
19 14625 2 2 18 VAL HA H 5.145 4.501 -18.400 1.00 . B B . 18 VAL HA 1 1
19 14626 2 2 18 VAL HB H 4.746 5.075 -16.022 1.00 . B B . 18 VAL HB 1 1
19 14627 2 2 18 VAL HG11 H 4.943 2.129 -15.362 1.00 . B B . 18 VAL HG11 1 1
19 14628 2 2 18 VAL HG12 H 4.612 3.518 -14.296 1.00 . B B . 18 VAL HG12 1 1
19 14629 2 2 18 VAL HG13 H 3.404 2.995 -15.479 1.00 . B B . 18 VAL HG13 1 1
19 14630 2 2 18 VAL HG21 H 7.024 4.718 -16.870 1.00 . B B . 18 VAL HG21 1 1
19 14631 2 2 18 VAL HG22 H 6.850 4.170 -15.188 1.00 . B B . 18 VAL HG22 1 1
19 14632 2 2 18 VAL HG23 H 6.901 2.980 -16.490 1.00 . B B . 18 VAL HG23 1 1
19 14633 2 2 18 VAL N N 3.145 4.322 -17.869 1.00 . B B . 18 VAL N 1 1
19 14634 2 2 18 VAL O O 5.801 2.097 -18.786 1.00 . B B . 18 VAL O 1 1
19 14635 2 2 19 CYS C C 3.188 -0.114 -20.028 1.00 . B B . 19 CYS C 1 1
19 14636 2 2 19 CYS CA C 3.744 0.179 -18.620 1.00 . B B . 19 CYS CA 1 1
19 14637 2 2 19 CYS CB C 2.997 -0.617 -17.558 1.00 . B B . 19 CYS CB 1 1
19 14638 2 2 19 CYS H H 2.854 1.879 -17.716 1.00 . B B . 19 CYS H 1 1
19 14639 2 2 19 CYS HA H 4.779 -0.163 -18.615 1.00 . B B . 19 CYS HA 1 1
19 14640 2 2 19 CYS HB2 H 1.964 -0.271 -17.505 1.00 . B B . 19 CYS HB2 1 1
19 14641 2 2 19 CYS HB3 H 2.968 -1.648 -17.872 1.00 . B B . 19 CYS HB3 1 1
19 14642 2 2 19 CYS N N 3.689 1.584 -18.210 1.00 . B B . 19 CYS N 1 1
19 14643 2 2 19 CYS O O 3.534 -1.134 -20.629 1.00 . B B . 19 CYS O 1 1
19 14644 2 2 19 CYS SG S 3.753 -0.512 -15.915 1.00 . B B . 19 CYS SG 1 1
19 14645 2 2 20 GLY C C 0.533 -0.403 -21.926 1.00 . B B . 20 GLY C 1 1
19 14646 2 2 20 GLY CA C 1.680 0.619 -21.870 1.00 . B B . 20 GLY CA 1 1
19 14647 2 2 20 GLY H H 2.042 1.545 -19.989 1.00 . B B . 20 GLY H 1 1
19 14648 2 2 20 GLY HA2 H 1.270 1.589 -22.152 1.00 . B B . 20 GLY HA2 1 1
19 14649 2 2 20 GLY HA3 H 2.427 0.339 -22.614 1.00 . B B . 20 GLY HA3 1 1
19 14650 2 2 20 GLY N N 2.327 0.758 -20.560 1.00 . B B . 20 GLY N 1 1
19 14651 2 2 20 GLY O O 0.138 -0.810 -23.020 1.00 . B B . 20 GLY O 1 1
19 14652 2 2 21 GLU C C -2.073 -1.692 -19.603 1.00 . B B . 21 GLU C 1 1
19 14653 2 2 21 GLU CA C -0.996 -1.925 -20.679 1.00 . B B . 21 GLU CA 1 1
19 14654 2 2 21 GLU CB C -0.291 -3.281 -20.434 1.00 . B B . 21 GLU CB 1 1
19 14655 2 2 21 GLU CD C -1.597 -4.597 -22.235 1.00 . B B . 21 GLU CD 1 1
19 14656 2 2 21 GLU CG C -0.217 -4.166 -21.690 1.00 . B B . 21 GLU CG 1 1
19 14657 2 2 21 GLU H H 0.350 -0.443 -19.918 1.00 . B B . 21 GLU H 1 1
19 14658 2 2 21 GLU HA H -1.536 -1.981 -21.625 1.00 . B B . 21 GLU HA 1 1
19 14659 2 2 21 GLU HB2 H 0.722 -3.109 -20.067 1.00 . B B . 21 GLU HB2 1 1
19 14660 2 2 21 GLU HB3 H -0.812 -3.841 -19.658 1.00 . B B . 21 GLU HB3 1 1
19 14661 2 2 21 GLU HG2 H 0.337 -3.627 -22.463 1.00 . B B . 21 GLU HG2 1 1
19 14662 2 2 21 GLU HG3 H 0.356 -5.062 -21.438 1.00 . B B . 21 GLU HG3 1 1
19 14663 2 2 21 GLU N N 0.008 -0.849 -20.778 1.00 . B B . 21 GLU N 1 1
19 14664 2 2 21 GLU O O -1.884 -0.933 -18.647 1.00 . B B . 21 GLU O 1 1
19 14665 2 2 21 GLU OE1 O -2.611 -4.514 -21.498 1.00 . B B . 21 GLU OE1 1 1
19 14666 2 2 21 GLU OE2 O -1.672 -5.021 -23.415 1.00 . B B . 21 GLU OE2 1 1
19 14667 2 2 22 ARG C C -4.541 -3.907 -18.270 1.00 . B B . 22 ARG C 1 1
19 14668 2 2 22 ARG CA C -4.351 -2.495 -18.847 1.00 . B B . 22 ARG CA 1 1
19 14669 2 2 22 ARG CB C -5.622 -2.118 -19.634 1.00 . B B . 22 ARG CB 1 1
19 14670 2 2 22 ARG CD C -5.196 0.422 -19.538 1.00 . B B . 22 ARG CD 1 1
19 14671 2 2 22 ARG CG C -5.553 -0.789 -20.406 1.00 . B B . 22 ARG CG 1 1
19 14672 2 2 22 ARG CZ C -6.550 1.773 -17.921 1.00 . B B . 22 ARG CZ 1 1
19 14673 2 2 22 ARG H H -3.263 -2.962 -20.603 1.00 . B B . 22 ARG H 1 1
19 14674 2 2 22 ARG HA H -4.224 -1.814 -18.005 1.00 . B B . 22 ARG HA 1 1
19 14675 2 2 22 ARG HB2 H -5.829 -2.906 -20.361 1.00 . B B . 22 ARG HB2 1 1
19 14676 2 2 22 ARG HB3 H -6.468 -2.088 -18.946 1.00 . B B . 22 ARG HB3 1 1
19 14677 2 2 22 ARG HD2 H -4.205 0.268 -19.112 1.00 . B B . 22 ARG HD2 1 1
19 14678 2 2 22 ARG HD3 H -5.171 1.296 -20.187 1.00 . B B . 22 ARG HD3 1 1
19 14679 2 2 22 ARG HE H -6.575 -0.214 -18.061 1.00 . B B . 22 ARG HE 1 1
19 14680 2 2 22 ARG HG2 H -4.816 -0.870 -21.205 1.00 . B B . 22 ARG HG2 1 1
19 14681 2 2 22 ARG HG3 H -6.517 -0.619 -20.879 1.00 . B B . 22 ARG HG3 1 1
19 14682 2 2 22 ARG HH11 H -5.350 2.929 -19.022 1.00 . B B . 22 ARG HH11 1 1
19 14683 2 2 22 ARG HH12 H -6.390 3.778 -17.913 1.00 . B B . 22 ARG HH12 1 1
19 14684 2 2 22 ARG HH21 H -7.877 0.940 -16.665 1.00 . B B . 22 ARG HH21 1 1
19 14685 2 2 22 ARG HH22 H -7.770 2.673 -16.604 1.00 . B B . 22 ARG HH22 1 1
19 14686 2 2 22 ARG N N -3.201 -2.398 -19.760 1.00 . B B . 22 ARG N 1 1
19 14687 2 2 22 ARG NE N -6.164 0.622 -18.444 1.00 . B B . 22 ARG NE 1 1
19 14688 2 2 22 ARG NH1 N -6.057 2.916 -18.308 1.00 . B B . 22 ARG NH1 1 1
19 14689 2 2 22 ARG NH2 N -7.456 1.796 -16.986 1.00 . B B . 22 ARG NH2 1 1
19 14690 2 2 22 ARG O O -5.179 -4.060 -17.228 1.00 . B B . 22 ARG O 1 1
19 14691 2 2 23 GLY C C -3.795 -6.985 -17.471 1.00 . B B . 23 GLY C 1 1
19 14692 2 2 23 GLY CA C -4.387 -6.345 -18.732 1.00 . B B . 23 GLY CA 1 1
19 14693 2 2 23 GLY H H -3.538 -4.712 -19.820 1.00 . B B . 23 GLY H 1 1
19 14694 2 2 23 GLY HA2 H -5.472 -6.448 -18.695 1.00 . B B . 23 GLY HA2 1 1
19 14695 2 2 23 GLY HA3 H -4.021 -6.918 -19.580 1.00 . B B . 23 GLY HA3 1 1
19 14696 2 2 23 GLY N N -4.040 -4.934 -18.964 1.00 . B B . 23 GLY N 1 1
19 14697 2 2 23 GLY O O -4.398 -7.892 -16.893 1.00 . B B . 23 GLY O 1 1
19 14698 2 2 24 . C C -1.422 -8.309 -15.732 1.00 . B B . 24 DHI C 1 1
19 14699 2 2 24 . CA C -2.020 -6.890 -15.734 1.00 . B B . 24 DHI CA 1 1
19 14700 2 2 24 . CB C -0.948 -5.866 -15.354 1.00 . B B . 24 DHI CB 1 1
19 14701 2 2 24 . CD2 C -1.148 -3.596 -16.453 1.00 . B B . 24 DHI CD2 1 1
19 14702 2 2 24 . CE1 C -2.534 -2.592 -15.068 1.00 . B B . 24 DHI CE1 1 1
19 14703 2 2 24 . CG C -1.427 -4.440 -15.424 1.00 . B B . 24 DHI CG 1 1
19 14704 2 2 24 . H H -2.222 -5.747 -17.545 1.00 . B B . 24 DHI H 1 1
19 14705 2 2 24 . HA H -2.785 -6.843 -14.963 1.00 . B B . 24 DHI HA 1 1
19 14706 2 2 24 . HB2 H -0.593 -6.072 -14.343 1.00 . B B . 24 DHI HB2 1 1
19 14707 2 2 24 . HB3 H -0.115 -5.979 -16.046 1.00 . B B . 24 DHI HB3 1 1
19 14708 2 2 24 . HD2 H -0.534 -3.836 -17.307 1.00 . B B . 24 DHI HD2 1 1
19 14709 2 2 24 . HE1 H -3.197 -1.848 -14.642 1.00 . B B . 24 DHI HE1 1 1
19 14710 2 2 24 . HE2 H -1.875 -1.621 -16.825 1.00 . B B . 24 DHI HE2 1 1
19 14711 2 2 24 . N N -2.635 -6.502 -17.019 1.00 . B B . 24 DHI N 1 1
19 14712 2 2 24 . ND1 N -2.308 -3.810 -14.542 1.00 . B B . 24 DHI ND1 1 1
19 14713 2 2 24 . NE2 N -1.843 -2.435 -16.211 1.00 . B B . 24 DHI NE2 1 1
19 14714 2 2 24 . O O -1.360 -8.962 -14.687 1.00 . B B . 24 DHI O 1 1
19 14715 2 2 25 PHE C C 0.746 -10.534 -16.380 1.00 . B B . 25 PHE C 1 1
19 14716 2 2 25 PHE CA C -0.530 -10.156 -17.156 1.00 . B B . 25 PHE CA 1 1
19 14717 2 2 25 PHE CB C -0.314 -10.346 -18.667 1.00 . B B . 25 PHE CB 1 1
19 14718 2 2 25 PHE CD1 C -2.693 -10.679 -19.488 1.00 . B B . 25 PHE CD1 1 1
19 14719 2 2 25 PHE CD2 C -1.392 -8.833 -20.400 1.00 . B B . 25 PHE CD2 1 1
19 14720 2 2 25 PHE CE1 C -3.785 -10.308 -20.293 1.00 . B B . 25 PHE CE1 1 1
19 14721 2 2 25 PHE CE2 C -2.481 -8.466 -21.210 1.00 . B B . 25 PHE CE2 1 1
19 14722 2 2 25 PHE CG C -1.492 -9.945 -19.538 1.00 . B B . 25 PHE CG 1 1
19 14723 2 2 25 PHE CZ C -3.678 -9.203 -21.157 1.00 . B B . 25 PHE CZ 1 1
19 14724 2 2 25 PHE H H -1.076 -8.177 -17.705 1.00 . B B . 25 PHE H 1 1
19 14725 2 2 25 PHE HA H -1.321 -10.838 -16.840 1.00 . B B . 25 PHE HA 1 1
19 14726 2 2 25 PHE HB2 H 0.563 -9.770 -18.967 1.00 . B B . 25 PHE HB2 1 1
19 14727 2 2 25 PHE HB3 H -0.090 -11.397 -18.860 1.00 . B B . 25 PHE HB3 1 1
19 14728 2 2 25 PHE HD1 H -2.779 -11.532 -18.829 1.00 . B B . 25 PHE HD1 1 1
19 14729 2 2 25 PHE HD2 H -0.474 -8.263 -20.449 1.00 . B B . 25 PHE HD2 1 1
19 14730 2 2 25 PHE HE1 H -4.705 -10.874 -20.252 1.00 . B B . 25 PHE HE1 1 1
19 14731 2 2 25 PHE HE2 H -2.401 -7.615 -21.874 1.00 . B B . 25 PHE HE2 1 1
19 14732 2 2 25 PHE HZ H -4.517 -8.919 -21.779 1.00 . B B . 25 PHE HZ 1 1
19 14733 2 2 25 PHE N N -0.995 -8.787 -16.906 1.00 . B B . 25 PHE N 1 1
19 14734 2 2 25 PHE O O 1.579 -9.685 -16.052 1.00 . B B . 25 PHE O 1 1
19 14735 2 2 26 TYR C C 3.357 -12.491 -16.073 1.00 . B B . 26 TYR C 1 1
19 14736 2 2 26 TYR CA C 2.023 -12.378 -15.322 1.00 . B B . 26 TYR CA 1 1
19 14737 2 2 26 TYR CB C 1.631 -13.745 -14.742 1.00 . B B . 26 TYR CB 1 1
19 14738 2 2 26 TYR CD1 C -0.648 -13.494 -13.667 1.00 . B B . 26 TYR CD1 1 1
19 14739 2 2 26 TYR CD2 C 1.329 -13.614 -12.242 1.00 . B B . 26 TYR CD2 1 1
19 14740 2 2 26 TYR CE1 C -1.460 -13.330 -12.531 1.00 . B B . 26 TYR CE1 1 1
19 14741 2 2 26 TYR CE2 C 0.518 -13.454 -11.101 1.00 . B B . 26 TYR CE2 1 1
19 14742 2 2 26 TYR CG C 0.746 -13.634 -13.523 1.00 . B B . 26 TYR CG 1 1
19 14743 2 2 26 TYR CZ C -0.882 -13.314 -11.242 1.00 . B B . 26 TYR CZ 1 1
19 14744 2 2 26 TYR H H 0.193 -12.477 -16.402 1.00 . B B . 26 TYR H 1 1
19 14745 2 2 26 TYR HA H 2.200 -11.709 -14.481 1.00 . B B . 26 TYR HA 1 1
19 14746 2 2 26 TYR HB2 H 1.136 -14.345 -15.509 1.00 . B B . 26 TYR HB2 1 1
19 14747 2 2 26 TYR HB3 H 2.536 -14.283 -14.452 1.00 . B B . 26 TYR HB3 1 1
19 14748 2 2 26 TYR HD1 H -1.097 -13.509 -14.652 1.00 . B B . 26 TYR HD1 1 1
19 14749 2 2 26 TYR HD2 H 2.405 -13.720 -12.140 1.00 . B B . 26 TYR HD2 1 1
19 14750 2 2 26 TYR HE1 H -2.527 -13.213 -12.643 1.00 . B B . 26 TYR HE1 1 1
19 14751 2 2 26 TYR HE2 H 0.967 -13.438 -10.117 1.00 . B B . 26 TYR HE2 1 1
19 14752 2 2 26 TYR HH H -1.166 -13.158 -9.318 1.00 . B B . 26 TYR HH 1 1
19 14753 2 2 26 TYR N N 0.911 -11.832 -16.107 1.00 . B B . 26 TYR N 1 1
19 14754 2 2 26 TYR O O 3.416 -12.847 -17.251 1.00 . B B . 26 TYR O 1 1
19 14755 2 2 26 TYR OH O -1.675 -13.152 -10.147 1.00 . B B . 26 TYR OH 1 1
19 14756 2 2 27 THR C C 6.262 -13.600 -14.306 1.00 . B B . 27 THR C 1 1
19 14757 2 2 27 THR CA C 5.777 -12.846 -15.557 1.00 . B B . 27 THR CA 1 1
19 14758 2 2 27 THR CB C 6.787 -11.746 -15.920 1.00 . B B . 27 THR CB 1 1
19 14759 2 2 27 THR CG2 C 6.467 -11.058 -17.247 1.00 . B B . 27 THR CG2 1 1
19 14760 2 2 27 THR H H 4.287 -11.947 -14.378 1.00 . B B . 27 THR H 1 1
19 14761 2 2 27 THR HA H 5.725 -13.545 -16.392 1.00 . B B . 27 THR HA 1 1
19 14762 2 2 27 THR HB H 7.766 -12.211 -16.003 1.00 . B B . 27 THR HB 1 1
19 14763 2 2 27 THR HG1 H 6.060 -10.195 -15.011 1.00 . B B . 27 THR HG1 1 1
19 14764 2 2 27 THR HG21 H 5.504 -10.548 -17.191 1.00 . B B . 27 THR HG21 1 1
19 14765 2 2 27 THR HG22 H 7.246 -10.331 -17.477 1.00 . B B . 27 THR HG22 1 1
19 14766 2 2 27 THR HG23 H 6.433 -11.801 -18.044 1.00 . B B . 27 THR HG23 1 1
19 14767 2 2 27 THR N N 4.435 -12.306 -15.308 1.00 . B B . 27 THR N 1 1
19 14768 2 2 27 THR O O 5.935 -13.180 -13.187 1.00 . B B . 27 THR O 1 1
19 14769 2 2 27 THR OG1 O 6.856 -10.750 -14.921 1.00 . B B . 27 THR OG1 1 1
19 14770 2 2 28 PRO C C 8.549 -14.638 -12.484 1.00 . B B . 28 PRO C 1 1
19 14771 2 2 28 PRO CA C 7.536 -15.463 -13.298 1.00 . B B . 28 PRO CA 1 1
19 14772 2 2 28 PRO CB C 8.145 -16.741 -13.890 1.00 . B B . 28 PRO CB 1 1
19 14773 2 2 28 PRO CD C 7.393 -15.354 -15.685 1.00 . B B . 28 PRO CD 1 1
19 14774 2 2 28 PRO CG C 8.497 -16.346 -15.324 1.00 . B B . 28 PRO CG 1 1
19 14775 2 2 28 PRO HA H 6.707 -15.744 -12.648 1.00 . B B . 28 PRO HA 1 1
19 14776 2 2 28 PRO HB2 H 9.023 -17.079 -13.336 1.00 . B B . 28 PRO HB2 1 1
19 14777 2 2 28 PRO HB3 H 7.387 -17.526 -13.909 1.00 . B B . 28 PRO HB3 1 1
19 14778 2 2 28 PRO HD2 H 7.756 -14.638 -16.422 1.00 . B B . 28 PRO HD2 1 1
19 14779 2 2 28 PRO HD3 H 6.521 -15.888 -16.070 1.00 . B B . 28 PRO HD3 1 1
19 14780 2 2 28 PRO HG2 H 9.464 -15.841 -15.341 1.00 . B B . 28 PRO HG2 1 1
19 14781 2 2 28 PRO HG3 H 8.502 -17.207 -15.993 1.00 . B B . 28 PRO HG3 1 1
19 14782 2 2 28 PRO N N 7.023 -14.704 -14.439 1.00 . B B . 28 PRO N 1 1
19 14783 2 2 28 PRO O O 9.528 -14.114 -13.024 1.00 . B B . 28 PRO O 1 1
19 14784 2 2 29 LYS C C 9.253 -14.270 -8.833 1.00 . B B . 29 LYS C 1 1
19 14785 2 2 29 LYS CA C 9.033 -13.649 -10.229 1.00 . B B . 29 LYS CA 1 1
19 14786 2 2 29 LYS CB C 8.353 -12.263 -10.181 1.00 . B B . 29 LYS CB 1 1
19 14787 2 2 29 LYS CD C 6.264 -10.900 -9.560 1.00 . B B . 29 LYS CD 1 1
19 14788 2 2 29 LYS CE C 6.256 -10.078 -10.859 1.00 . B B . 29 LYS CE 1 1
19 14789 2 2 29 LYS CG C 6.894 -12.298 -9.684 1.00 . B B . 29 LYS CG 1 1
19 14790 2 2 29 LYS H H 7.452 -14.964 -10.834 1.00 . B B . 29 LYS H 1 1
19 14791 2 2 29 LYS HA H 10.040 -13.499 -10.624 1.00 . B B . 29 LYS HA 1 1
19 14792 2 2 29 LYS HB2 H 8.933 -11.602 -9.534 1.00 . B B . 29 LYS HB2 1 1
19 14793 2 2 29 LYS HB3 H 8.377 -11.841 -11.186 1.00 . B B . 29 LYS HB3 1 1
19 14794 2 2 29 LYS HD2 H 5.239 -11.008 -9.200 1.00 . B B . 29 LYS HD2 1 1
19 14795 2 2 29 LYS HD3 H 6.818 -10.340 -8.806 1.00 . B B . 29 LYS HD3 1 1
19 14796 2 2 29 LYS HE2 H 5.872 -9.079 -10.631 1.00 . B B . 29 LYS HE2 1 1
19 14797 2 2 29 LYS HE3 H 7.285 -9.961 -11.212 1.00 . B B . 29 LYS HE3 1 1
19 14798 2 2 29 LYS HG2 H 6.289 -12.900 -10.363 1.00 . B B . 29 LYS HG2 1 1
19 14799 2 2 29 LYS HG3 H 6.862 -12.772 -8.702 1.00 . B B . 29 LYS HG3 1 1
19 14800 2 2 29 LYS HZ1 H 5.455 -10.147 -12.773 1.00 . B B . 29 LYS HZ1 1 1
19 14801 2 2 29 LYS HZ2 H 5.749 -11.631 -12.160 1.00 . B B . 29 LYS HZ2 1 1
19 14802 2 2 29 LYS HZ3 H 4.445 -10.757 -11.652 1.00 . B B . 29 LYS HZ3 1 1
19 14803 2 2 29 LYS N N 8.293 -14.517 -11.173 1.00 . B B . 29 LYS N 1 1
19 14804 2 2 29 LYS NZ N 5.423 -10.698 -11.921 1.00 . B B . 29 LYS NZ 1 1
19 14805 2 2 29 LYS O O 9.581 -13.558 -7.880 1.00 . B B . 29 LYS O 1 1
19 14806 2 2 30 THR C C 10.569 -16.394 -6.883 1.00 . B B . 30 THR C 1 1
19 14807 2 2 30 THR CA C 9.150 -16.380 -7.466 1.00 . B B . 30 THR CA 1 1
19 14808 2 2 30 THR CB C 8.670 -17.818 -7.708 1.00 . B B . 30 THR CB 1 1
19 14809 2 2 30 THR CG2 C 8.467 -18.596 -6.407 1.00 . B B . 30 THR CG2 1 1
19 14810 2 2 30 THR H H 8.799 -16.089 -9.547 1.00 . B B . 30 THR H 1 1
19 14811 2 2 30 THR HA H 8.494 -15.931 -6.722 1.00 . B B . 30 THR HA 1 1
19 14812 2 2 30 THR HB H 9.398 -18.343 -8.331 1.00 . B B . 30 THR HB 1 1
19 14813 2 2 30 THR HG1 H 7.182 -18.704 -8.602 1.00 . B B . 30 THR HG1 1 1
19 14814 2 2 30 THR HG21 H 7.758 -18.073 -5.764 1.00 . B B . 30 THR HG21 1 1
19 14815 2 2 30 THR HG22 H 8.086 -19.593 -6.628 1.00 . B B . 30 THR HG22 1 1
19 14816 2 2 30 THR HG23 H 9.416 -18.700 -5.883 1.00 . B B . 30 THR HG23 1 1
19 14817 2 2 30 THR N N 9.057 -15.587 -8.712 1.00 . B B . 30 THR N 1 1
19 14818 2 2 30 THR O O 11.528 -16.703 -7.629 1.00 . B B . 30 THR O 1 1
19 14819 2 2 30 THR OXT O 10.723 -16.092 -5.678 1.00 . B B . 30 THR OXT 1 1
19 14820 2 2 30 THR OG1 O 7.429 -17.786 -8.388 1.00 . B B . 30 THR OG1 1 1
20 14821 1 1 1 GLY C C 0.937 -1.543 -2.767 1.00 . A A . 1 GLY C 1 1
20 14822 1 1 1 GLY CA C 0.814 -2.998 -2.336 1.00 . A A . 1 GLY CA 1 1
20 14823 1 1 1 GLY H1 H 0.022 -2.634 -0.468 1.00 . A A . 1 GLY H1 1 1
20 14824 1 1 1 GLY H2 H 0.740 -4.101 -0.597 1.00 . A A . 1 GLY H2 1 1
20 14825 1 1 1 GLY H3 H 1.655 -2.746 -0.474 1.00 . A A . 1 GLY H3 1 1
20 14826 1 1 1 GLY HA2 H 1.660 -3.551 -2.746 1.00 . A A . 1 GLY HA2 1 1
20 14827 1 1 1 GLY HA3 H -0.108 -3.411 -2.741 1.00 . A A . 1 GLY HA3 1 1
20 14828 1 1 1 GLY N N 0.806 -3.130 -0.860 1.00 . A A . 1 GLY N 1 1
20 14829 1 1 1 GLY O O 1.483 -0.722 -2.031 1.00 . A A . 1 GLY O 1 1
20 14830 1 1 2 ILE C C -0.451 1.142 -3.781 1.00 . A A . 2 ILE C 1 1
20 14831 1 1 2 ILE CA C 0.471 0.157 -4.524 1.00 . A A . 2 ILE CA 1 1
20 14832 1 1 2 ILE CB C 0.168 0.099 -6.038 1.00 . A A . 2 ILE CB 1 1
20 14833 1 1 2 ILE CD1 C 0.213 1.513 -8.198 1.00 . A A . 2 ILE CD1 1 1
20 14834 1 1 2 ILE CG1 C 0.528 1.445 -6.700 1.00 . A A . 2 ILE CG1 1 1
20 14835 1 1 2 ILE CG2 C -1.276 -0.340 -6.351 1.00 . A A . 2 ILE CG2 1 1
20 14836 1 1 2 ILE H H 0.034 -1.942 -4.534 1.00 . A A . 2 ILE H 1 1
20 14837 1 1 2 ILE HA H 1.491 0.530 -4.410 1.00 . A A . 2 ILE HA 1 1
20 14838 1 1 2 ILE HB H 0.822 -0.657 -6.466 1.00 . A A . 2 ILE HB 1 1
20 14839 1 1 2 ILE HD11 H 0.650 0.661 -8.714 1.00 . A A . 2 ILE HD11 1 1
20 14840 1 1 2 ILE HD12 H -0.865 1.511 -8.347 1.00 . A A . 2 ILE HD12 1 1
20 14841 1 1 2 ILE HD13 H 0.622 2.428 -8.619 1.00 . A A . 2 ILE HD13 1 1
20 14842 1 1 2 ILE HG12 H -0.010 2.248 -6.207 1.00 . A A . 2 ILE HG12 1 1
20 14843 1 1 2 ILE HG13 H 1.591 1.636 -6.560 1.00 . A A . 2 ILE HG13 1 1
20 14844 1 1 2 ILE HG21 H -1.365 -0.586 -7.410 1.00 . A A . 2 ILE HG21 1 1
20 14845 1 1 2 ILE HG22 H -1.541 -1.236 -5.788 1.00 . A A . 2 ILE HG22 1 1
20 14846 1 1 2 ILE HG23 H -1.980 0.460 -6.119 1.00 . A A . 2 ILE HG23 1 1
20 14847 1 1 2 ILE N N 0.428 -1.209 -3.959 1.00 . A A . 2 ILE N 1 1
20 14848 1 1 2 ILE O O -0.083 2.297 -3.547 1.00 . A A . 2 ILE O 1 1
20 14849 1 1 3 VAL C C -1.941 1.606 -1.107 1.00 . A A . 3 VAL C 1 1
20 14850 1 1 3 VAL CA C -2.546 1.450 -2.501 1.00 . A A . 3 VAL CA 1 1
20 14851 1 1 3 VAL CB C -3.961 0.837 -2.494 1.00 . A A . 3 VAL CB 1 1
20 14852 1 1 3 VAL CG1 C -4.869 1.351 -1.369 1.00 . A A . 3 VAL CG1 1 1
20 14853 1 1 3 VAL CG2 C -4.637 1.201 -3.820 1.00 . A A . 3 VAL CG2 1 1
20 14854 1 1 3 VAL H H -1.873 -0.273 -3.581 1.00 . A A . 3 VAL H 1 1
20 14855 1 1 3 VAL HA H -2.630 2.454 -2.922 1.00 . A A . 3 VAL HA 1 1
20 14856 1 1 3 VAL HB H -3.890 -0.248 -2.410 1.00 . A A . 3 VAL HB 1 1
20 14857 1 1 3 VAL HG11 H -4.485 1.024 -0.403 1.00 . A A . 3 VAL HG11 1 1
20 14858 1 1 3 VAL HG12 H -4.928 2.440 -1.392 1.00 . A A . 3 VAL HG12 1 1
20 14859 1 1 3 VAL HG13 H -5.871 0.939 -1.487 1.00 . A A . 3 VAL HG13 1 1
20 14860 1 1 3 VAL HG21 H -4.054 0.818 -4.657 1.00 . A A . 3 VAL HG21 1 1
20 14861 1 1 3 VAL HG22 H -5.636 0.766 -3.862 1.00 . A A . 3 VAL HG22 1 1
20 14862 1 1 3 VAL HG23 H -4.709 2.287 -3.900 1.00 . A A . 3 VAL HG23 1 1
20 14863 1 1 3 VAL N N -1.632 0.681 -3.358 1.00 . A A . 3 VAL N 1 1
20 14864 1 1 3 VAL O O -1.350 0.678 -0.554 1.00 . A A . 3 VAL O 1 1
20 14865 1 1 4 GLU C C 0.221 3.286 0.494 1.00 . A A . 4 GLU C 1 1
20 14866 1 1 4 GLU CA C -1.324 3.318 0.606 1.00 . A A . 4 GLU CA 1 1
20 14867 1 1 4 GLU CB C -1.867 2.704 1.915 1.00 . A A . 4 GLU CB 1 1
20 14868 1 1 4 GLU CD C -3.826 2.446 3.502 1.00 . A A . 4 GLU CD 1 1
20 14869 1 1 4 GLU CG C -3.355 3.004 2.144 1.00 . A A . 4 GLU CG 1 1
20 14870 1 1 4 GLU H H -2.623 3.485 -1.088 1.00 . A A . 4 GLU H 1 1
20 14871 1 1 4 GLU HA H -1.545 4.385 0.663 1.00 . A A . 4 GLU HA 1 1
20 14872 1 1 4 GLU HB2 H -1.710 1.625 1.910 1.00 . A A . 4 GLU HB2 1 1
20 14873 1 1 4 GLU HB3 H -1.314 3.120 2.757 1.00 . A A . 4 GLU HB3 1 1
20 14874 1 1 4 GLU HG2 H -3.508 4.085 2.112 1.00 . A A . 4 GLU HG2 1 1
20 14875 1 1 4 GLU HG3 H -3.948 2.561 1.341 1.00 . A A . 4 GLU HG3 1 1
20 14876 1 1 4 GLU N N -2.052 2.823 -0.577 1.00 . A A . 4 GLU N 1 1
20 14877 1 1 4 GLU O O 0.912 3.495 1.493 1.00 . A A . 4 GLU O 1 1
20 14878 1 1 4 GLU OE1 O -4.247 1.265 3.570 1.00 . A A . 4 GLU OE1 1 1
20 14879 1 1 4 GLU OE2 O -3.789 3.189 4.515 1.00 . A A . 4 GLU OE2 1 1
20 14880 1 1 5 GLN C C 2.062 5.029 -1.573 1.00 . A A . 5 GLN C 1 1
20 14881 1 1 5 GLN CA C 2.137 3.591 -1.039 1.00 . A A . 5 GLN CA 1 1
20 14882 1 1 5 GLN CB C 2.870 2.634 -2.011 1.00 . A A . 5 GLN CB 1 1
20 14883 1 1 5 GLN CD C 5.181 2.709 -0.912 1.00 . A A . 5 GLN CD 1 1
20 14884 1 1 5 GLN CG C 4.363 2.974 -2.178 1.00 . A A . 5 GLN CG 1 1
20 14885 1 1 5 GLN H H 0.183 2.862 -1.493 1.00 . A A . 5 GLN H 1 1
20 14886 1 1 5 GLN HA H 2.722 3.626 -0.119 1.00 . A A . 5 GLN HA 1 1
20 14887 1 1 5 GLN HB2 H 2.789 1.602 -1.670 1.00 . A A . 5 GLN HB2 1 1
20 14888 1 1 5 GLN HB3 H 2.404 2.680 -2.994 1.00 . A A . 5 GLN HB3 1 1
20 14889 1 1 5 GLN HE21 H 5.416 4.686 -0.455 1.00 . A A . 5 GLN HE21 1 1
20 14890 1 1 5 GLN HE22 H 6.142 3.523 0.641 1.00 . A A . 5 GLN HE22 1 1
20 14891 1 1 5 GLN HG2 H 4.770 2.357 -2.978 1.00 . A A . 5 GLN HG2 1 1
20 14892 1 1 5 GLN HG3 H 4.476 4.016 -2.481 1.00 . A A . 5 GLN HG3 1 1
20 14893 1 1 5 GLN N N 0.780 3.123 -0.718 1.00 . A A . 5 GLN N 1 1
20 14894 1 1 5 GLN NE2 N 5.607 3.724 -0.188 1.00 . A A . 5 GLN NE2 1 1
20 14895 1 1 5 GLN O O 2.401 5.982 -0.869 1.00 . A A . 5 GLN O 1 1
20 14896 1 1 5 GLN OE1 O 5.449 1.573 -0.541 1.00 . A A . 5 GLN OE1 1 1
20 14897 1 1 6 CYS C C 0.752 7.562 -3.235 1.00 . A A . 6 CYS C 1 1
20 14898 1 1 6 CYS CA C 1.794 6.465 -3.539 1.00 . A A . 6 CYS CA 1 1
20 14899 1 1 6 CYS CB C 1.980 6.175 -5.031 1.00 . A A . 6 CYS CB 1 1
20 14900 1 1 6 CYS H H 1.211 4.409 -3.300 1.00 . A A . 6 CYS H 1 1
20 14901 1 1 6 CYS HA H 2.752 6.852 -3.200 1.00 . A A . 6 CYS HA 1 1
20 14902 1 1 6 CYS HB2 H 2.496 5.221 -5.137 1.00 . A A . 6 CYS HB2 1 1
20 14903 1 1 6 CYS HB3 H 1.007 6.091 -5.516 1.00 . A A . 6 CYS HB3 1 1
20 14904 1 1 6 CYS N N 1.585 5.210 -2.807 1.00 . A A . 6 CYS N 1 1
20 14905 1 1 6 CYS O O 0.949 8.729 -3.576 1.00 . A A . 6 CYS O 1 1
20 14906 1 1 6 CYS SG S 2.980 7.433 -5.873 1.00 . A A . 6 CYS SG 1 1
20 14907 1 1 7 CYS C C -0.839 8.982 -0.818 1.00 . A A . 7 CYS C 1 1
20 14908 1 1 7 CYS CA C -1.330 8.180 -2.050 1.00 . A A . 7 CYS CA 1 1
20 14909 1 1 7 CYS CB C -2.638 7.420 -1.768 1.00 . A A . 7 CYS CB 1 1
20 14910 1 1 7 CYS H H -0.470 6.236 -2.326 1.00 . A A . 7 CYS H 1 1
20 14911 1 1 7 CYS HA H -1.524 8.895 -2.850 1.00 . A A . 7 CYS HA 1 1
20 14912 1 1 7 CYS HB2 H -2.798 6.693 -2.565 1.00 . A A . 7 CYS HB2 1 1
20 14913 1 1 7 CYS HB3 H -2.530 6.870 -0.832 1.00 . A A . 7 CYS HB3 1 1
20 14914 1 1 7 CYS N N -0.333 7.214 -2.531 1.00 . A A . 7 CYS N 1 1
20 14915 1 1 7 CYS O O -1.435 9.998 -0.455 1.00 . A A . 7 CYS O 1 1
20 14916 1 1 7 CYS SG S -4.128 8.453 -1.663 1.00 . A A . 7 CYS SG 1 1
20 14917 1 1 8 THR C C 2.344 9.423 0.942 1.00 . A A . 8 THR C 1 1
20 14918 1 1 8 THR CA C 0.834 9.125 1.050 1.00 . A A . 8 THR CA 1 1
20 14919 1 1 8 THR CB C 0.495 8.228 2.255 1.00 . A A . 8 THR CB 1 1
20 14920 1 1 8 THR CG2 C 1.192 6.872 2.201 1.00 . A A . 8 THR CG2 1 1
20 14921 1 1 8 THR H H 0.671 7.684 -0.524 1.00 . A A . 8 THR H 1 1
20 14922 1 1 8 THR HA H 0.354 10.078 1.244 1.00 . A A . 8 THR HA 1 1
20 14923 1 1 8 THR HB H -0.583 8.056 2.250 1.00 . A A . 8 THR HB 1 1
20 14924 1 1 8 THR HG1 H 0.472 8.300 4.197 1.00 . A A . 8 THR HG1 1 1
20 14925 1 1 8 THR HG21 H 0.895 6.271 3.060 1.00 . A A . 8 THR HG21 1 1
20 14926 1 1 8 THR HG22 H 0.897 6.346 1.294 1.00 . A A . 8 THR HG22 1 1
20 14927 1 1 8 THR HG23 H 2.273 7.003 2.207 1.00 . A A . 8 THR HG23 1 1
20 14928 1 1 8 THR N N 0.250 8.533 -0.174 1.00 . A A . 8 THR N 1 1
20 14929 1 1 8 THR O O 2.878 10.240 1.699 1.00 . A A . 8 THR O 1 1
20 14930 1 1 8 THR OG1 O 0.826 8.853 3.477 1.00 . A A . 8 THR OG1 1 1
20 14931 1 1 9 SER C C 4.729 9.148 -1.825 1.00 . A A . 9 SER C 1 1
20 14932 1 1 9 SER CA C 4.468 9.009 -0.318 1.00 . A A . 9 SER CA 1 1
20 14933 1 1 9 SER CB C 5.288 7.854 0.280 1.00 . A A . 9 SER CB 1 1
20 14934 1 1 9 SER H H 2.542 8.178 -0.634 1.00 . A A . 9 SER H 1 1
20 14935 1 1 9 SER HA H 4.809 9.932 0.152 1.00 . A A . 9 SER HA 1 1
20 14936 1 1 9 SER HB2 H 6.350 8.075 0.178 1.00 . A A . 9 SER HB2 1 1
20 14937 1 1 9 SER HB3 H 5.058 7.767 1.343 1.00 . A A . 9 SER HB3 1 1
20 14938 1 1 9 SER HG H 4.038 6.498 -0.377 1.00 . A A . 9 SER HG 1 1
20 14939 1 1 9 SER N N 3.038 8.813 -0.026 1.00 . A A . 9 SER N 1 1
20 14940 1 1 9 SER O O 3.858 8.866 -2.647 1.00 . A A . 9 SER O 1 1
20 14941 1 1 9 SER OG O 5.010 6.619 -0.364 1.00 . A A . 9 SER OG 1 1
20 14942 1 1 10 ILE C C 6.725 8.200 -4.114 1.00 . A A . 10 ILE C 1 1
20 14943 1 1 10 ILE CA C 6.351 9.608 -3.624 1.00 . A A . 10 ILE CA 1 1
20 14944 1 1 10 ILE CB C 7.483 10.642 -3.826 1.00 . A A . 10 ILE CB 1 1
20 14945 1 1 10 ILE CD1 C 7.849 13.229 -3.842 1.00 . A A . 10 ILE CD1 1 1
20 14946 1 1 10 ILE CG1 C 6.907 12.051 -3.571 1.00 . A A . 10 ILE CG1 1 1
20 14947 1 1 10 ILE CG2 C 8.091 10.545 -5.233 1.00 . A A . 10 ILE CG2 1 1
20 14948 1 1 10 ILE H H 6.627 9.775 -1.507 1.00 . A A . 10 ILE H 1 1
20 14949 1 1 10 ILE HA H 5.501 9.937 -4.226 1.00 . A A . 10 ILE HA 1 1
20 14950 1 1 10 ILE HB H 8.276 10.448 -3.101 1.00 . A A . 10 ILE HB 1 1
20 14951 1 1 10 ILE HD11 H 7.389 14.143 -3.467 1.00 . A A . 10 ILE HD11 1 1
20 14952 1 1 10 ILE HD12 H 8.798 13.072 -3.331 1.00 . A A . 10 ILE HD12 1 1
20 14953 1 1 10 ILE HD13 H 8.012 13.340 -4.915 1.00 . A A . 10 ILE HD13 1 1
20 14954 1 1 10 ILE HG12 H 6.020 12.187 -4.189 1.00 . A A . 10 ILE HG12 1 1
20 14955 1 1 10 ILE HG13 H 6.610 12.111 -2.525 1.00 . A A . 10 ILE HG13 1 1
20 14956 1 1 10 ILE HG21 H 8.536 9.564 -5.396 1.00 . A A . 10 ILE HG21 1 1
20 14957 1 1 10 ILE HG22 H 7.319 10.726 -5.981 1.00 . A A . 10 ILE HG22 1 1
20 14958 1 1 10 ILE HG23 H 8.893 11.275 -5.340 1.00 . A A . 10 ILE HG23 1 1
20 14959 1 1 10 ILE N N 5.936 9.569 -2.213 1.00 . A A . 10 ILE N 1 1
20 14960 1 1 10 ILE O O 7.431 7.462 -3.421 1.00 . A A . 10 ILE O 1 1
20 14961 1 1 11 CYS C C 7.405 6.926 -7.373 1.00 . A A . 11 CYS C 1 1
20 14962 1 1 11 CYS CA C 6.685 6.631 -6.040 1.00 . A A . 11 CYS CA 1 1
20 14963 1 1 11 CYS CB C 5.466 5.711 -6.217 1.00 . A A . 11 CYS CB 1 1
20 14964 1 1 11 CYS H H 5.715 8.507 -5.839 1.00 . A A . 11 CYS H 1 1
20 14965 1 1 11 CYS HA H 7.401 6.084 -5.425 1.00 . A A . 11 CYS HA 1 1
20 14966 1 1 11 CYS HB2 H 5.802 4.791 -6.696 1.00 . A A . 11 CYS HB2 1 1
20 14967 1 1 11 CYS HB3 H 5.086 5.441 -5.232 1.00 . A A . 11 CYS HB3 1 1
20 14968 1 1 11 CYS N N 6.296 7.853 -5.331 1.00 . A A . 11 CYS N 1 1
20 14969 1 1 11 CYS O O 7.293 8.018 -7.941 1.00 . A A . 11 CYS O 1 1
20 14970 1 1 11 CYS SG S 4.092 6.370 -7.202 1.00 . A A . 11 CYS SG 1 1
20 14971 1 1 12 SER C C 8.525 4.946 -10.108 1.00 . A A . 12 SER C 1 1
20 14972 1 1 12 SER CA C 8.981 5.975 -9.070 1.00 . A A . 12 SER CA 1 1
20 14973 1 1 12 SER CB C 10.448 5.692 -8.709 1.00 . A A . 12 SER CB 1 1
20 14974 1 1 12 SER H H 8.163 5.063 -7.337 1.00 . A A . 12 SER H 1 1
20 14975 1 1 12 SER HA H 8.927 6.965 -9.520 1.00 . A A . 12 SER HA 1 1
20 14976 1 1 12 SER HB2 H 10.535 4.660 -8.361 1.00 . A A . 12 SER HB2 1 1
20 14977 1 1 12 SER HB3 H 11.067 5.811 -9.599 1.00 . A A . 12 SER HB3 1 1
20 14978 1 1 12 SER HG H 11.784 6.212 -7.371 1.00 . A A . 12 SER HG 1 1
20 14979 1 1 12 SER N N 8.143 5.925 -7.860 1.00 . A A . 12 SER N 1 1
20 14980 1 1 12 SER O O 7.922 3.930 -9.755 1.00 . A A . 12 SER O 1 1
20 14981 1 1 12 SER OG O 10.929 6.559 -7.694 1.00 . A A . 12 SER OG 1 1
20 14982 1 1 13 LEU C C 9.272 2.748 -12.103 1.00 . A A . 13 LEU C 1 1
20 14983 1 1 13 LEU CA C 8.701 4.139 -12.446 1.00 . A A . 13 LEU CA 1 1
20 14984 1 1 13 LEU CB C 9.237 4.675 -13.788 1.00 . A A . 13 LEU CB 1 1
20 14985 1 1 13 LEU CD1 C 11.025 5.189 -15.444 1.00 . A A . 13 LEU CD1 1 1
20 14986 1 1 13 LEU CD2 C 11.396 5.899 -13.116 1.00 . A A . 13 LEU CD2 1 1
20 14987 1 1 13 LEU CG C 10.761 4.812 -13.986 1.00 . A A . 13 LEU CG 1 1
20 14988 1 1 13 LEU H H 9.362 6.000 -11.620 1.00 . A A . 13 LEU H 1 1
20 14989 1 1 13 LEU HA H 7.626 4.011 -12.572 1.00 . A A . 13 LEU HA 1 1
20 14990 1 1 13 LEU HB2 H 8.881 3.985 -14.553 1.00 . A A . 13 LEU HB2 1 1
20 14991 1 1 13 LEU HB3 H 8.773 5.641 -13.984 1.00 . A A . 13 LEU HB3 1 1
20 14992 1 1 13 LEU HD11 H 10.611 4.421 -16.098 1.00 . A A . 13 LEU HD11 1 1
20 14993 1 1 13 LEU HD12 H 10.554 6.144 -15.671 1.00 . A A . 13 LEU HD12 1 1
20 14994 1 1 13 LEU HD13 H 12.097 5.257 -15.621 1.00 . A A . 13 LEU HD13 1 1
20 14995 1 1 13 LEU HD21 H 11.394 5.599 -12.072 1.00 . A A . 13 LEU HD21 1 1
20 14996 1 1 13 LEU HD22 H 12.434 6.045 -13.413 1.00 . A A . 13 LEU HD22 1 1
20 14997 1 1 13 LEU HD23 H 10.860 6.839 -13.239 1.00 . A A . 13 LEU HD23 1 1
20 14998 1 1 13 LEU HG H 11.251 3.860 -13.785 1.00 . A A . 13 LEU HG 1 1
20 14999 1 1 13 LEU N N 8.903 5.132 -11.378 1.00 . A A . 13 LEU N 1 1
20 15000 1 1 13 LEU O O 8.636 1.731 -12.372 1.00 . A A . 13 LEU O 1 1
20 15001 1 1 14 TYR C C 10.214 0.684 -9.898 1.00 . A A . 14 TYR C 1 1
20 15002 1 1 14 TYR CA C 11.066 1.498 -10.889 1.00 . A A . 14 TYR CA 1 1
20 15003 1 1 14 TYR CB C 12.372 1.908 -10.198 1.00 . A A . 14 TYR CB 1 1
20 15004 1 1 14 TYR CD1 C 13.788 2.405 -12.245 1.00 . A A . 14 TYR CD1 1 1
20 15005 1 1 14 TYR CD2 C 13.541 4.128 -10.537 1.00 . A A . 14 TYR CD2 1 1
20 15006 1 1 14 TYR CE1 C 14.595 3.272 -13.008 1.00 . A A . 14 TYR CE1 1 1
20 15007 1 1 14 TYR CE2 C 14.351 4.997 -11.294 1.00 . A A . 14 TYR CE2 1 1
20 15008 1 1 14 TYR CG C 13.262 2.832 -11.011 1.00 . A A . 14 TYR CG 1 1
20 15009 1 1 14 TYR CZ C 14.881 4.572 -12.532 1.00 . A A . 14 TYR CZ 1 1
20 15010 1 1 14 TYR H H 10.883 3.589 -11.238 1.00 . A A . 14 TYR H 1 1
20 15011 1 1 14 TYR HA H 11.300 0.851 -11.736 1.00 . A A . 14 TYR HA 1 1
20 15012 1 1 14 TYR HB2 H 12.126 2.397 -9.254 1.00 . A A . 14 TYR HB2 1 1
20 15013 1 1 14 TYR HB3 H 12.930 1.006 -9.954 1.00 . A A . 14 TYR HB3 1 1
20 15014 1 1 14 TYR HD1 H 13.566 1.411 -12.611 1.00 . A A . 14 TYR HD1 1 1
20 15015 1 1 14 TYR HD2 H 13.133 4.456 -9.589 1.00 . A A . 14 TYR HD2 1 1
20 15016 1 1 14 TYR HE1 H 14.996 2.944 -13.957 1.00 . A A . 14 TYR HE1 1 1
20 15017 1 1 14 TYR HE2 H 14.571 5.993 -10.935 1.00 . A A . 14 TYR HE2 1 1
20 15018 1 1 14 TYR HH H 15.970 5.015 -14.089 1.00 . A A . 14 TYR HH 1 1
20 15019 1 1 14 TYR N N 10.407 2.713 -11.394 1.00 . A A . 14 TYR N 1 1
20 15020 1 1 14 TYR O O 10.509 -0.480 -9.625 1.00 . A A . 14 TYR O 1 1
20 15021 1 1 14 TYR OH O 15.661 5.419 -13.260 1.00 . A A . 14 TYR OH 1 1
20 15022 1 1 15 GLN C C 6.839 0.425 -9.345 1.00 . A A . 15 GLN C 1 1
20 15023 1 1 15 GLN CA C 8.131 0.632 -8.540 1.00 . A A . 15 GLN CA 1 1
20 15024 1 1 15 GLN CB C 7.887 1.401 -7.228 1.00 . A A . 15 GLN CB 1 1
20 15025 1 1 15 GLN CD C 9.616 0.385 -5.684 1.00 . A A . 15 GLN CD 1 1
20 15026 1 1 15 GLN CG C 9.142 1.659 -6.376 1.00 . A A . 15 GLN CG 1 1
20 15027 1 1 15 GLN H H 9.048 2.276 -9.559 1.00 . A A . 15 GLN H 1 1
20 15028 1 1 15 GLN HA H 8.468 -0.365 -8.268 1.00 . A A . 15 GLN HA 1 1
20 15029 1 1 15 GLN HB2 H 7.416 2.359 -7.455 1.00 . A A . 15 GLN HB2 1 1
20 15030 1 1 15 GLN HB3 H 7.207 0.806 -6.617 1.00 . A A . 15 GLN HB3 1 1
20 15031 1 1 15 GLN HE21 H 10.416 -0.411 -7.377 1.00 . A A . 15 GLN HE21 1 1
20 15032 1 1 15 GLN HE22 H 10.391 -1.423 -5.940 1.00 . A A . 15 GLN HE22 1 1
20 15033 1 1 15 GLN HG2 H 9.948 2.077 -6.979 1.00 . A A . 15 GLN HG2 1 1
20 15034 1 1 15 GLN HG3 H 8.891 2.392 -5.608 1.00 . A A . 15 GLN HG3 1 1
20 15035 1 1 15 GLN N N 9.167 1.295 -9.340 1.00 . A A . 15 GLN N 1 1
20 15036 1 1 15 GLN NE2 N 10.222 -0.542 -6.393 1.00 . A A . 15 GLN NE2 1 1
20 15037 1 1 15 GLN O O 6.348 -0.704 -9.412 1.00 . A A . 15 GLN O 1 1
20 15038 1 1 15 GLN OE1 O 9.410 0.176 -4.494 1.00 . A A . 15 GLN OE1 1 1
20 15039 1 1 16 LEU C C 4.984 0.407 -11.879 1.00 . A A . 16 LEU C 1 1
20 15040 1 1 16 LEU CA C 5.049 1.437 -10.738 1.00 . A A . 16 LEU CA 1 1
20 15041 1 1 16 LEU CB C 4.731 2.834 -11.286 1.00 . A A . 16 LEU CB 1 1
20 15042 1 1 16 LEU CD1 C 4.233 5.254 -10.989 1.00 . A A . 16 LEU CD1 1 1
20 15043 1 1 16 LEU CD2 C 3.076 3.628 -9.525 1.00 . A A . 16 LEU CD2 1 1
20 15044 1 1 16 LEU CG C 4.386 3.923 -10.256 1.00 . A A . 16 LEU CG 1 1
20 15045 1 1 16 LEU H H 6.814 2.356 -9.953 1.00 . A A . 16 LEU H 1 1
20 15046 1 1 16 LEU HA H 4.274 1.165 -10.038 1.00 . A A . 16 LEU HA 1 1
20 15047 1 1 16 LEU HB2 H 5.594 3.154 -11.857 1.00 . A A . 16 LEU HB2 1 1
20 15048 1 1 16 LEU HB3 H 3.889 2.747 -11.974 1.00 . A A . 16 LEU HB3 1 1
20 15049 1 1 16 LEU HD11 H 5.157 5.486 -11.519 1.00 . A A . 16 LEU HD11 1 1
20 15050 1 1 16 LEU HD12 H 3.411 5.201 -11.704 1.00 . A A . 16 LEU HD12 1 1
20 15051 1 1 16 LEU HD13 H 4.035 6.049 -10.271 1.00 . A A . 16 LEU HD13 1 1
20 15052 1 1 16 LEU HD21 H 2.773 4.491 -8.934 1.00 . A A . 16 LEU HD21 1 1
20 15053 1 1 16 LEU HD22 H 2.287 3.405 -10.243 1.00 . A A . 16 LEU HD22 1 1
20 15054 1 1 16 LEU HD23 H 3.209 2.787 -8.850 1.00 . A A . 16 LEU HD23 1 1
20 15055 1 1 16 LEU HG H 5.190 4.017 -9.526 1.00 . A A . 16 LEU HG 1 1
20 15056 1 1 16 LEU N N 6.329 1.466 -10.016 1.00 . A A . 16 LEU N 1 1
20 15057 1 1 16 LEU O O 3.926 -0.176 -12.116 1.00 . A A . 16 LEU O 1 1
20 15058 1 1 17 GLU C C 5.916 -2.303 -13.161 1.00 . A A . 17 GLU C 1 1
20 15059 1 1 17 GLU CA C 6.149 -0.857 -13.647 1.00 . A A . 17 GLU CA 1 1
20 15060 1 1 17 GLU CB C 7.483 -0.754 -14.403 1.00 . A A . 17 GLU CB 1 1
20 15061 1 1 17 GLU CD C 8.865 0.505 -16.115 1.00 . A A . 17 GLU CD 1 1
20 15062 1 1 17 GLU CG C 7.541 0.474 -15.324 1.00 . A A . 17 GLU CG 1 1
20 15063 1 1 17 GLU H H 6.940 0.661 -12.344 1.00 . A A . 17 GLU H 1 1
20 15064 1 1 17 GLU HA H 5.347 -0.637 -14.356 1.00 . A A . 17 GLU HA 1 1
20 15065 1 1 17 GLU HB2 H 8.310 -0.727 -13.691 1.00 . A A . 17 GLU HB2 1 1
20 15066 1 1 17 GLU HB3 H 7.601 -1.645 -15.020 1.00 . A A . 17 GLU HB3 1 1
20 15067 1 1 17 GLU HG2 H 6.699 0.434 -16.019 1.00 . A A . 17 GLU HG2 1 1
20 15068 1 1 17 GLU HG3 H 7.431 1.385 -14.731 1.00 . A A . 17 GLU HG3 1 1
20 15069 1 1 17 GLU N N 6.099 0.134 -12.561 1.00 . A A . 17 GLU N 1 1
20 15070 1 1 17 GLU O O 5.448 -3.138 -13.936 1.00 . A A . 17 GLU O 1 1
20 15071 1 1 17 GLU OE1 O 9.000 -0.255 -17.106 1.00 . A A . 17 GLU OE1 1 1
20 15072 1 1 17 GLU OE2 O 9.783 1.282 -15.754 1.00 . A A . 17 GLU OE2 1 1
20 15073 1 1 18 ASN C C 4.378 -4.111 -11.039 1.00 . A A . 18 ASN C 1 1
20 15074 1 1 18 ASN CA C 5.884 -3.927 -11.293 1.00 . A A . 18 ASN CA 1 1
20 15075 1 1 18 ASN CB C 6.672 -4.124 -9.985 1.00 . A A . 18 ASN CB 1 1
20 15076 1 1 18 ASN CG C 8.154 -3.826 -10.119 1.00 . A A . 18 ASN CG 1 1
20 15077 1 1 18 ASN H H 6.527 -1.874 -11.281 1.00 . A A . 18 ASN H 1 1
20 15078 1 1 18 ASN HA H 6.196 -4.702 -11.998 1.00 . A A . 18 ASN HA 1 1
20 15079 1 1 18 ASN HB2 H 6.251 -3.487 -9.206 1.00 . A A . 18 ASN HB2 1 1
20 15080 1 1 18 ASN HB3 H 6.560 -5.157 -9.655 1.00 . A A . 18 ASN HB3 1 1
20 15081 1 1 18 ASN HD21 H 7.844 -1.965 -9.451 1.00 . A A . 18 ASN HD21 1 1
20 15082 1 1 18 ASN HD22 H 9.512 -2.352 -9.867 1.00 . A A . 18 ASN HD22 1 1
20 15083 1 1 18 ASN N N 6.172 -2.608 -11.882 1.00 . A A . 18 ASN N 1 1
20 15084 1 1 18 ASN ND2 N 8.540 -2.619 -9.780 1.00 . A A . 18 ASN ND2 1 1
20 15085 1 1 18 ASN O O 3.823 -5.183 -11.286 1.00 . A A . 18 ASN O 1 1
20 15086 1 1 18 ASN OD1 O 8.958 -4.650 -10.532 1.00 . A A . 18 ASN OD1 1 1
20 15087 1 1 19 TYR C C 1.387 -3.129 -11.594 1.00 . A A . 19 TYR C 1 1
20 15088 1 1 19 TYR CA C 2.257 -3.031 -10.324 1.00 . A A . 19 TYR CA 1 1
20 15089 1 1 19 TYR CB C 1.905 -1.772 -9.519 1.00 . A A . 19 TYR CB 1 1
20 15090 1 1 19 TYR CD1 C 2.796 -2.587 -7.269 1.00 . A A . 19 TYR CD1 1 1
20 15091 1 1 19 TYR CD2 C 3.204 -0.283 -7.934 1.00 . A A . 19 TYR CD2 1 1
20 15092 1 1 19 TYR CE1 C 3.436 -2.343 -6.038 1.00 . A A . 19 TYR CE1 1 1
20 15093 1 1 19 TYR CE2 C 3.837 -0.030 -6.704 1.00 . A A . 19 TYR CE2 1 1
20 15094 1 1 19 TYR CG C 2.678 -1.557 -8.225 1.00 . A A . 19 TYR CG 1 1
20 15095 1 1 19 TYR CZ C 3.960 -1.062 -5.751 1.00 . A A . 19 TYR CZ 1 1
20 15096 1 1 19 TYR H H 4.217 -2.192 -10.422 1.00 . A A . 19 TYR H 1 1
20 15097 1 1 19 TYR HA H 2.017 -3.902 -9.715 1.00 . A A . 19 TYR HA 1 1
20 15098 1 1 19 TYR HB2 H 2.047 -0.905 -10.166 1.00 . A A . 19 TYR HB2 1 1
20 15099 1 1 19 TYR HB3 H 0.845 -1.813 -9.264 1.00 . A A . 19 TYR HB3 1 1
20 15100 1 1 19 TYR HD1 H 2.375 -3.565 -7.468 1.00 . A A . 19 TYR HD1 1 1
20 15101 1 1 19 TYR HD2 H 3.076 0.523 -8.640 1.00 . A A . 19 TYR HD2 1 1
20 15102 1 1 19 TYR HE1 H 3.511 -3.128 -5.301 1.00 . A A . 19 TYR HE1 1 1
20 15103 1 1 19 TYR HE2 H 4.200 0.959 -6.466 1.00 . A A . 19 TYR HE2 1 1
20 15104 1 1 19 TYR HH H 4.599 -1.594 -3.985 1.00 . A A . 19 TYR HH 1 1
20 15105 1 1 19 TYR N N 3.699 -3.044 -10.598 1.00 . A A . 19 TYR N 1 1
20 15106 1 1 19 TYR O O 0.180 -3.349 -11.500 1.00 . A A . 19 TYR O 1 1
20 15107 1 1 19 TYR OH O 4.560 -0.808 -4.557 1.00 . A A . 19 TYR OH 1 1
20 15108 1 1 20 CYS C C 0.895 -4.762 -14.228 1.00 . A A . 20 CYS C 1 1
20 15109 1 1 20 CYS CA C 1.355 -3.297 -14.074 1.00 . A A . 20 CYS CA 1 1
20 15110 1 1 20 CYS CB C 2.359 -2.933 -15.169 1.00 . A A . 20 CYS CB 1 1
20 15111 1 1 20 CYS H H 2.976 -2.789 -12.784 1.00 . A A . 20 CYS H 1 1
20 15112 1 1 20 CYS HA H 0.480 -2.657 -14.180 1.00 . A A . 20 CYS HA 1 1
20 15113 1 1 20 CYS HB2 H 2.746 -1.938 -14.955 1.00 . A A . 20 CYS HB2 1 1
20 15114 1 1 20 CYS HB3 H 3.195 -3.631 -15.133 1.00 . A A . 20 CYS HB3 1 1
20 15115 1 1 20 CYS N N 1.993 -3.024 -12.783 1.00 . A A . 20 CYS N 1 1
20 15116 1 1 20 CYS O O -0.046 -5.040 -14.969 1.00 . A A . 20 CYS O 1 1
20 15117 1 1 20 CYS SG S 1.695 -2.930 -16.856 1.00 . A A . 20 CYS SG 1 1
20 15118 1 1 21 ASN C C -0.245 -7.390 -13.015 1.00 . A A . 21 ASN C 1 1
20 15119 1 1 21 ASN CA C 1.176 -7.129 -13.560 1.00 . A A . 21 ASN CA 1 1
20 15120 1 1 21 ASN CB C 2.261 -7.927 -12.812 1.00 . A A . 21 ASN CB 1 1
20 15121 1 1 21 ASN CG C 2.028 -9.426 -12.901 1.00 . A A . 21 ASN CG 1 1
20 15122 1 1 21 ASN H H 2.293 -5.419 -12.923 1.00 . A A . 21 ASN H 1 1
20 15123 1 1 21 ASN HA H 1.173 -7.454 -14.603 1.00 . A A . 21 ASN HA 1 1
20 15124 1 1 21 ASN HB2 H 3.240 -7.699 -13.234 1.00 . A A . 21 ASN HB2 1 1
20 15125 1 1 21 ASN HB3 H 2.270 -7.637 -11.760 1.00 . A A . 21 ASN HB3 1 1
20 15126 1 1 21 ASN HD21 H 2.897 -9.551 -14.724 1.00 . A A . 21 ASN HD21 1 1
20 15127 1 1 21 ASN HD22 H 2.266 -11.047 -14.054 1.00 . A A . 21 ASN HD22 1 1
20 15128 1 1 21 ASN N N 1.531 -5.707 -13.523 1.00 . A A . 21 ASN N 1 1
20 15129 1 1 21 ASN ND2 N 2.421 -10.051 -13.988 1.00 . A A . 21 ASN ND2 1 1
20 15130 1 1 21 ASN O O -0.536 -7.149 -11.834 1.00 . A A . 21 ASN O 1 1
20 15131 1 1 21 ASN OD1 O 1.464 -10.050 -12.013 1.00 . A A . 21 ASN OD1 1 1
20 15132 2 2 1 PHE C C 8.884 10.795 -15.341 1.00 . B B . 1 PHE C 1 1
20 15133 2 2 1 PHE CA C 8.185 9.752 -16.234 1.00 . B B . 1 PHE CA 1 1
20 15134 2 2 1 PHE CB C 8.170 8.375 -15.551 1.00 . B B . 1 PHE CB 1 1
20 15135 2 2 1 PHE CD1 C 5.967 8.161 -14.311 1.00 . B B . 1 PHE CD1 1 1
20 15136 2 2 1 PHE CD2 C 8.015 8.405 -13.016 1.00 . B B . 1 PHE CD2 1 1
20 15137 2 2 1 PHE CE1 C 5.221 8.118 -13.120 1.00 . B B . 1 PHE CE1 1 1
20 15138 2 2 1 PHE CE2 C 7.267 8.355 -11.828 1.00 . B B . 1 PHE CE2 1 1
20 15139 2 2 1 PHE CG C 7.367 8.310 -14.263 1.00 . B B . 1 PHE CG 1 1
20 15140 2 2 1 PHE CZ C 5.870 8.221 -11.878 1.00 . B B . 1 PHE CZ 1 1
20 15141 2 2 1 PHE H1 H 9.785 9.944 -17.631 1.00 . B B . 1 PHE H1 1 1
20 15142 2 2 1 PHE HA H 7.153 10.071 -16.388 1.00 . B B . 1 PHE HA 1 1
20 15143 2 2 1 PHE HB2 H 7.759 7.644 -16.245 1.00 . B B . 1 PHE HB2 1 1
20 15144 2 2 1 PHE HB3 H 9.200 8.083 -15.336 1.00 . B B . 1 PHE HB3 1 1
20 15145 2 2 1 PHE HD1 H 5.463 8.083 -15.265 1.00 . B B . 1 PHE HD1 1 1
20 15146 2 2 1 PHE HD2 H 9.088 8.530 -12.968 1.00 . B B . 1 PHE HD2 1 1
20 15147 2 2 1 PHE HE1 H 4.146 8.003 -13.160 1.00 . B B . 1 PHE HE1 1 1
20 15148 2 2 1 PHE HE2 H 7.766 8.431 -10.873 1.00 . B B . 1 PHE HE2 1 1
20 15149 2 2 1 PHE HZ H 5.296 8.191 -10.961 1.00 . B B . 1 PHE HZ 1 1
20 15150 2 2 1 PHE N N 8.823 9.628 -17.545 1.00 . B B . 1 PHE N 1 1
20 15151 2 2 1 PHE O O 10.103 10.976 -15.421 1.00 . B B . 1 PHE O 1 1
20 15152 2 2 2 VAL C C 7.903 11.978 -12.052 1.00 . B B . 2 VAL C 1 1
20 15153 2 2 2 VAL CA C 8.623 12.300 -13.365 1.00 . B B . 2 VAL CA 1 1
20 15154 2 2 2 VAL CB C 8.534 13.809 -13.692 1.00 . B B . 2 VAL CB 1 1
20 15155 2 2 2 VAL CG1 C 9.513 14.196 -14.807 1.00 . B B . 2 VAL CG1 1 1
20 15156 2 2 2 VAL CG2 C 7.133 14.288 -14.098 1.00 . B B . 2 VAL CG2 1 1
20 15157 2 2 2 VAL H H 7.132 11.221 -14.436 1.00 . B B . 2 VAL H 1 1
20 15158 2 2 2 VAL HA H 9.678 12.071 -13.205 1.00 . B B . 2 VAL HA 1 1
20 15159 2 2 2 VAL HB H 8.830 14.360 -12.799 1.00 . B B . 2 VAL HB 1 1
20 15160 2 2 2 VAL HG11 H 9.512 15.278 -14.938 1.00 . B B . 2 VAL HG11 1 1
20 15161 2 2 2 VAL HG12 H 10.520 13.878 -14.540 1.00 . B B . 2 VAL HG12 1 1
20 15162 2 2 2 VAL HG13 H 9.224 13.724 -15.746 1.00 . B B . 2 VAL HG13 1 1
20 15163 2 2 2 VAL HG21 H 6.428 14.114 -13.287 1.00 . B B . 2 VAL HG21 1 1
20 15164 2 2 2 VAL HG22 H 7.157 15.359 -14.301 1.00 . B B . 2 VAL HG22 1 1
20 15165 2 2 2 VAL HG23 H 6.794 13.766 -14.993 1.00 . B B . 2 VAL HG23 1 1
20 15166 2 2 2 VAL N N 8.119 11.441 -14.454 1.00 . B B . 2 VAL N 1 1
20 15167 2 2 2 VAL O O 6.677 11.833 -12.024 1.00 . B B . 2 VAL O 1 1
20 15168 2 2 3 ASN C C 7.118 12.458 -9.082 1.00 . B B . 3 ASN C 1 1
20 15169 2 2 3 ASN CA C 8.133 11.461 -9.655 1.00 . B B . 3 ASN CA 1 1
20 15170 2 2 3 ASN CB C 9.268 11.252 -8.646 1.00 . B B . 3 ASN CB 1 1
20 15171 2 2 3 ASN CG C 10.001 9.928 -8.810 1.00 . B B . 3 ASN CG 1 1
20 15172 2 2 3 ASN H H 9.664 11.945 -11.058 1.00 . B B . 3 ASN H 1 1
20 15173 2 2 3 ASN HA H 7.609 10.510 -9.778 1.00 . B B . 3 ASN HA 1 1
20 15174 2 2 3 ASN HB2 H 9.976 12.078 -8.691 1.00 . B B . 3 ASN HB2 1 1
20 15175 2 2 3 ASN HB3 H 8.810 11.272 -7.659 1.00 . B B . 3 ASN HB3 1 1
20 15176 2 2 3 ASN HD21 H 10.575 9.929 -6.876 1.00 . B B . 3 ASN HD21 1 1
20 15177 2 2 3 ASN HD22 H 10.932 8.481 -7.810 1.00 . B B . 3 ASN HD22 1 1
20 15178 2 2 3 ASN N N 8.663 11.858 -10.961 1.00 . B B . 3 ASN N 1 1
20 15179 2 2 3 ASN ND2 N 10.601 9.439 -7.752 1.00 . B B . 3 ASN ND2 1 1
20 15180 2 2 3 ASN O O 7.255 13.676 -9.221 1.00 . B B . 3 ASN O 1 1
20 15181 2 2 3 ASN OD1 O 10.047 9.319 -9.869 1.00 . B B . 3 ASN OD1 1 1
20 15182 2 2 4 GLN C C 4.198 11.602 -6.913 1.00 . B B . 4 GLN C 1 1
20 15183 2 2 4 GLN CA C 4.985 12.592 -7.791 1.00 . B B . 4 GLN CA 1 1
20 15184 2 2 4 GLN CB C 4.088 13.200 -8.894 1.00 . B B . 4 GLN CB 1 1
20 15185 2 2 4 GLN CD C 3.098 12.845 -11.205 1.00 . B B . 4 GLN CD 1 1
20 15186 2 2 4 GLN CG C 3.515 12.182 -9.896 1.00 . B B . 4 GLN CG 1 1
20 15187 2 2 4 GLN H H 6.127 10.904 -8.257 1.00 . B B . 4 GLN H 1 1
20 15188 2 2 4 GLN HA H 5.358 13.398 -7.157 1.00 . B B . 4 GLN HA 1 1
20 15189 2 2 4 GLN HB2 H 3.260 13.735 -8.428 1.00 . B B . 4 GLN HB2 1 1
20 15190 2 2 4 GLN HB3 H 4.674 13.938 -9.440 1.00 . B B . 4 GLN HB3 1 1
20 15191 2 2 4 GLN HE21 H 4.887 12.467 -12.089 1.00 . B B . 4 GLN HE21 1 1
20 15192 2 2 4 GLN HE22 H 3.687 13.322 -13.059 1.00 . B B . 4 GLN HE22 1 1
20 15193 2 2 4 GLN HG2 H 4.248 11.408 -10.125 1.00 . B B . 4 GLN HG2 1 1
20 15194 2 2 4 GLN HG3 H 2.646 11.705 -9.451 1.00 . B B . 4 GLN HG3 1 1
20 15195 2 2 4 GLN N N 6.115 11.904 -8.400 1.00 . B B . 4 GLN N 1 1
20 15196 2 2 4 GLN NE2 N 3.964 12.883 -12.196 1.00 . B B . 4 GLN NE2 1 1
20 15197 2 2 4 GLN O O 4.293 10.383 -7.075 1.00 . B B . 4 GLN O 1 1
20 15198 2 2 4 GLN OE1 O 1.993 13.353 -11.359 1.00 . B B . 4 GLN OE1 1 1
20 15199 2 2 5 HIS C C 1.170 11.109 -6.294 1.00 . B B . 5 HIS C 1 1
20 15200 2 2 5 HIS CA C 2.318 11.416 -5.309 1.00 . B B . 5 HIS CA 1 1
20 15201 2 2 5 HIS CB C 1.789 12.247 -4.130 1.00 . B B . 5 HIS CB 1 1
20 15202 2 2 5 HIS CD2 C 3.802 13.558 -3.241 1.00 . B B . 5 HIS CD2 1 1
20 15203 2 2 5 HIS CE1 C 3.868 12.799 -1.170 1.00 . B B . 5 HIS CE1 1 1
20 15204 2 2 5 HIS CG C 2.815 12.627 -3.083 1.00 . B B . 5 HIS CG 1 1
20 15205 2 2 5 HIS H H 3.458 13.138 -5.892 1.00 . B B . 5 HIS H 1 1
20 15206 2 2 5 HIS HA H 2.700 10.470 -4.919 1.00 . B B . 5 HIS HA 1 1
20 15207 2 2 5 HIS HB2 H 1.342 13.164 -4.514 1.00 . B B . 5 HIS HB2 1 1
20 15208 2 2 5 HIS HB3 H 0.997 11.679 -3.641 1.00 . B B . 5 HIS HB3 1 1
20 15209 2 2 5 HIS HD2 H 4.035 14.101 -4.149 1.00 . B B . 5 HIS HD2 1 1
20 15210 2 2 5 HIS HE1 H 4.183 12.653 -0.144 1.00 . B B . 5 HIS HE1 1 1
20 15211 2 2 5 HIS HE2 H 5.222 14.271 -1.804 1.00 . B B . 5 HIS HE2 1 1
20 15212 2 2 5 HIS N N 3.401 12.139 -5.996 1.00 . B B . 5 HIS N 1 1
20 15213 2 2 5 HIS ND1 N 2.854 12.150 -1.769 1.00 . B B . 5 HIS ND1 1 1
20 15214 2 2 5 HIS NE2 N 4.444 13.659 -2.027 1.00 . B B . 5 HIS NE2 1 1
20 15215 2 2 5 HIS O O 0.851 11.940 -7.148 1.00 . B B . 5 HIS O 1 1
20 15216 2 2 6 LEU C C -1.592 8.667 -6.305 1.00 . B B . 6 LEU C 1 1
20 15217 2 2 6 LEU CA C -0.516 9.441 -7.078 1.00 . B B . 6 LEU CA 1 1
20 15218 2 2 6 LEU CB C 0.104 8.516 -8.144 1.00 . B B . 6 LEU CB 1 1
20 15219 2 2 6 LEU CD1 C 1.826 8.193 -9.938 1.00 . B B . 6 LEU CD1 1 1
20 15220 2 2 6 LEU CD2 C 0.107 9.971 -10.220 1.00 . B B . 6 LEU CD2 1 1
20 15221 2 2 6 LEU CG C 0.966 9.218 -9.203 1.00 . B B . 6 LEU CG 1 1
20 15222 2 2 6 LEU H H 0.799 9.339 -5.398 1.00 . B B . 6 LEU H 1 1
20 15223 2 2 6 LEU HA H -1.004 10.282 -7.572 1.00 . B B . 6 LEU HA 1 1
20 15224 2 2 6 LEU HB2 H 0.717 7.774 -7.633 1.00 . B B . 6 LEU HB2 1 1
20 15225 2 2 6 LEU HB3 H -0.696 7.985 -8.657 1.00 . B B . 6 LEU HB3 1 1
20 15226 2 2 6 LEU HD11 H 1.202 7.391 -10.326 1.00 . B B . 6 LEU HD11 1 1
20 15227 2 2 6 LEU HD12 H 2.367 8.671 -10.753 1.00 . B B . 6 LEU HD12 1 1
20 15228 2 2 6 LEU HD13 H 2.549 7.771 -9.243 1.00 . B B . 6 LEU HD13 1 1
20 15229 2 2 6 LEU HD21 H -0.462 10.755 -9.722 1.00 . B B . 6 LEU HD21 1 1
20 15230 2 2 6 LEU HD22 H 0.749 10.437 -10.969 1.00 . B B . 6 LEU HD22 1 1
20 15231 2 2 6 LEU HD23 H -0.578 9.283 -10.716 1.00 . B B . 6 LEU HD23 1 1
20 15232 2 2 6 LEU HG H 1.632 9.915 -8.709 1.00 . B B . 6 LEU HG 1 1
20 15233 2 2 6 LEU N N 0.537 9.939 -6.176 1.00 . B B . 6 LEU N 1 1
20 15234 2 2 6 LEU O O -1.273 7.838 -5.453 1.00 . B B . 6 LEU O 1 1
20 15235 2 2 7 CYS C C -5.238 8.101 -6.840 1.00 . B B . 7 CYS C 1 1
20 15236 2 2 7 CYS CA C -3.994 8.239 -5.941 1.00 . B B . 7 CYS CA 1 1
20 15237 2 2 7 CYS CB C -4.303 9.009 -4.649 1.00 . B B . 7 CYS CB 1 1
20 15238 2 2 7 CYS H H -3.071 9.545 -7.374 1.00 . B B . 7 CYS H 1 1
20 15239 2 2 7 CYS HA H -3.685 7.231 -5.661 1.00 . B B . 7 CYS HA 1 1
20 15240 2 2 7 CYS HB2 H -3.360 9.352 -4.221 1.00 . B B . 7 CYS HB2 1 1
20 15241 2 2 7 CYS HB3 H -4.898 9.893 -4.884 1.00 . B B . 7 CYS HB3 1 1
20 15242 2 2 7 CYS N N -2.868 8.898 -6.621 1.00 . B B . 7 CYS N 1 1
20 15243 2 2 7 CYS O O -5.377 8.819 -7.832 1.00 . B B . 7 CYS O 1 1
20 15244 2 2 7 CYS SG S -5.145 8.028 -3.379 1.00 . B B . 7 CYS SG 1 1
20 15245 2 2 8 GLY C C -7.197 6.630 -8.718 1.00 . B B . 8 GLY C 1 1
20 15246 2 2 8 GLY CA C -7.405 6.959 -7.234 1.00 . B B . 8 GLY CA 1 1
20 15247 2 2 8 GLY H H -5.982 6.614 -5.686 1.00 . B B . 8 GLY H 1 1
20 15248 2 2 8 GLY HA2 H -7.956 6.136 -6.779 1.00 . B B . 8 GLY HA2 1 1
20 15249 2 2 8 GLY HA3 H -8.019 7.857 -7.152 1.00 . B B . 8 GLY HA3 1 1
20 15250 2 2 8 GLY N N -6.148 7.177 -6.507 1.00 . B B . 8 GLY N 1 1
20 15251 2 2 8 GLY O O -6.295 5.872 -9.082 1.00 . B B . 8 GLY O 1 1
20 15252 2 2 9 SER C C -6.537 7.483 -11.606 1.00 . B B . 9 SER C 1 1
20 15253 2 2 9 SER CA C -7.906 7.064 -11.051 1.00 . B B . 9 SER CA 1 1
20 15254 2 2 9 SER CB C -8.998 7.878 -11.756 1.00 . B B . 9 SER CB 1 1
20 15255 2 2 9 SER H H -8.750 7.818 -9.235 1.00 . B B . 9 SER H 1 1
20 15256 2 2 9 SER HA H -8.049 6.009 -11.294 1.00 . B B . 9 SER HA 1 1
20 15257 2 2 9 SER HB2 H -8.806 8.942 -11.604 1.00 . B B . 9 SER HB2 1 1
20 15258 2 2 9 SER HB3 H -8.971 7.671 -12.828 1.00 . B B . 9 SER HB3 1 1
20 15259 2 2 9 SER HG H -10.513 6.652 -11.503 1.00 . B B . 9 SER HG 1 1
20 15260 2 2 9 SER N N -8.006 7.233 -9.592 1.00 . B B . 9 SER N 1 1
20 15261 2 2 9 SER O O -6.018 6.823 -12.507 1.00 . B B . 9 SER O 1 1
20 15262 2 2 9 SER OG O -10.285 7.565 -11.240 1.00 . B B . 9 SER OG 1 1
20 15263 2 2 10 HIS C C -3.484 7.940 -11.238 1.00 . B B . 10 HIS C 1 1
20 15264 2 2 10 HIS CA C -4.576 8.991 -11.458 1.00 . B B . 10 HIS CA 1 1
20 15265 2 2 10 HIS CB C -4.223 10.292 -10.718 1.00 . B B . 10 HIS CB 1 1
20 15266 2 2 10 HIS CD2 C -5.719 11.813 -12.142 1.00 . B B . 10 HIS CD2 1 1
20 15267 2 2 10 HIS CE1 C -6.561 13.100 -10.558 1.00 . B B . 10 HIS CE1 1 1
20 15268 2 2 10 HIS CG C -5.203 11.422 -10.939 1.00 . B B . 10 HIS CG 1 1
20 15269 2 2 10 HIS H H -6.356 8.996 -10.269 1.00 . B B . 10 HIS H 1 1
20 15270 2 2 10 HIS HA H -4.600 9.198 -12.529 1.00 . B B . 10 HIS HA 1 1
20 15271 2 2 10 HIS HB2 H -4.158 10.092 -9.650 1.00 . B B . 10 HIS HB2 1 1
20 15272 2 2 10 HIS HB3 H -3.235 10.625 -11.031 1.00 . B B . 10 HIS HB3 1 1
20 15273 2 2 10 HIS HD2 H -5.504 11.372 -13.107 1.00 . B B . 10 HIS HD2 1 1
20 15274 2 2 10 HIS HE1 H -7.139 13.875 -10.064 1.00 . B B . 10 HIS HE1 1 1
20 15275 2 2 10 HIS HE2 H -7.113 13.385 -12.564 1.00 . B B . 10 HIS HE2 1 1
20 15276 2 2 10 HIS N N -5.904 8.517 -11.036 1.00 . B B . 10 HIS N 1 1
20 15277 2 2 10 HIS ND1 N -5.737 12.238 -9.937 1.00 . B B . 10 HIS ND1 1 1
20 15278 2 2 10 HIS NE2 N -6.568 12.867 -11.882 1.00 . B B . 10 HIS NE2 1 1
20 15279 2 2 10 HIS O O -2.588 7.814 -12.068 1.00 . B B . 10 HIS O 1 1
20 15280 2 2 11 LEU C C -2.802 4.896 -10.916 1.00 . B B . 11 LEU C 1 1
20 15281 2 2 11 LEU CA C -2.665 6.031 -9.886 1.00 . B B . 11 LEU CA 1 1
20 15282 2 2 11 LEU CB C -2.958 5.553 -8.452 1.00 . B B . 11 LEU CB 1 1
20 15283 2 2 11 LEU CD1 C -0.586 5.004 -7.756 1.00 . B B . 11 LEU CD1 1 1
20 15284 2 2 11 LEU CD2 C -2.522 4.118 -6.474 1.00 . B B . 11 LEU CD2 1 1
20 15285 2 2 11 LEU CG C -2.019 4.485 -7.872 1.00 . B B . 11 LEU CG 1 1
20 15286 2 2 11 LEU H H -4.357 7.296 -9.538 1.00 . B B . 11 LEU H 1 1
20 15287 2 2 11 LEU HA H -1.642 6.402 -9.942 1.00 . B B . 11 LEU HA 1 1
20 15288 2 2 11 LEU HB2 H -2.922 6.419 -7.795 1.00 . B B . 11 LEU HB2 1 1
20 15289 2 2 11 LEU HB3 H -3.970 5.155 -8.423 1.00 . B B . 11 LEU HB3 1 1
20 15290 2 2 11 LEU HD11 H -0.582 5.922 -7.177 1.00 . B B . 11 LEU HD11 1 1
20 15291 2 2 11 LEU HD12 H 0.039 4.275 -7.246 1.00 . B B . 11 LEU HD12 1 1
20 15292 2 2 11 LEU HD13 H -0.167 5.185 -8.745 1.00 . B B . 11 LEU HD13 1 1
20 15293 2 2 11 LEU HD21 H -2.478 4.987 -5.817 1.00 . B B . 11 LEU HD21 1 1
20 15294 2 2 11 LEU HD22 H -3.551 3.761 -6.533 1.00 . B B . 11 LEU HD22 1 1
20 15295 2 2 11 LEU HD23 H -1.913 3.324 -6.049 1.00 . B B . 11 LEU HD23 1 1
20 15296 2 2 11 LEU HG H -2.039 3.597 -8.502 1.00 . B B . 11 LEU HG 1 1
20 15297 2 2 11 LEU N N -3.580 7.144 -10.169 1.00 . B B . 11 LEU N 1 1
20 15298 2 2 11 LEU O O -1.797 4.386 -11.414 1.00 . B B . 11 LEU O 1 1
20 15299 2 2 12 VAL C C -3.920 3.936 -13.680 1.00 . B B . 12 VAL C 1 1
20 15300 2 2 12 VAL CA C -4.348 3.501 -12.274 1.00 . B B . 12 VAL CA 1 1
20 15301 2 2 12 VAL CB C -5.845 3.124 -12.238 1.00 . B B . 12 VAL CB 1 1
20 15302 2 2 12 VAL CG1 C -6.191 2.027 -13.254 1.00 . B B . 12 VAL CG1 1 1
20 15303 2 2 12 VAL CG2 C -6.250 2.603 -10.851 1.00 . B B . 12 VAL CG2 1 1
20 15304 2 2 12 VAL H H -4.814 5.020 -10.827 1.00 . B B . 12 VAL H 1 1
20 15305 2 2 12 VAL HA H -3.776 2.607 -12.025 1.00 . B B . 12 VAL HA 1 1
20 15306 2 2 12 VAL HB H -6.444 4.007 -12.465 1.00 . B B . 12 VAL HB 1 1
20 15307 2 2 12 VAL HG11 H -6.028 2.385 -14.270 1.00 . B B . 12 VAL HG11 1 1
20 15308 2 2 12 VAL HG12 H -5.573 1.145 -13.080 1.00 . B B . 12 VAL HG12 1 1
20 15309 2 2 12 VAL HG13 H -7.241 1.751 -13.159 1.00 . B B . 12 VAL HG13 1 1
20 15310 2 2 12 VAL HG21 H -5.654 1.729 -10.589 1.00 . B B . 12 VAL HG21 1 1
20 15311 2 2 12 VAL HG22 H -6.105 3.374 -10.096 1.00 . B B . 12 VAL HG22 1 1
20 15312 2 2 12 VAL HG23 H -7.306 2.329 -10.852 1.00 . B B . 12 VAL HG23 1 1
20 15313 2 2 12 VAL N N -4.041 4.543 -11.275 1.00 . B B . 12 VAL N 1 1
20 15314 2 2 12 VAL O O -3.322 3.151 -14.414 1.00 . B B . 12 VAL O 1 1
20 15315 2 2 13 GLU C C -2.153 5.857 -15.376 1.00 . B B . 13 GLU C 1 1
20 15316 2 2 13 GLU CA C -3.684 5.762 -15.321 1.00 . B B . 13 GLU CA 1 1
20 15317 2 2 13 GLU CB C -4.310 7.145 -15.558 1.00 . B B . 13 GLU CB 1 1
20 15318 2 2 13 GLU CD C -6.388 8.468 -16.146 1.00 . B B . 13 GLU CD 1 1
20 15319 2 2 13 GLU CG C -5.799 7.061 -15.921 1.00 . B B . 13 GLU CG 1 1
20 15320 2 2 13 GLU H H -4.688 5.792 -13.430 1.00 . B B . 13 GLU H 1 1
20 15321 2 2 13 GLU HA H -3.987 5.103 -16.138 1.00 . B B . 13 GLU HA 1 1
20 15322 2 2 13 GLU HB2 H -4.181 7.762 -14.668 1.00 . B B . 13 GLU HB2 1 1
20 15323 2 2 13 GLU HB3 H -3.787 7.628 -16.385 1.00 . B B . 13 GLU HB3 1 1
20 15324 2 2 13 GLU HG2 H -5.907 6.463 -16.829 1.00 . B B . 13 GLU HG2 1 1
20 15325 2 2 13 GLU HG3 H -6.347 6.550 -15.128 1.00 . B B . 13 GLU HG3 1 1
20 15326 2 2 13 GLU N N -4.153 5.196 -14.051 1.00 . B B . 13 GLU N 1 1
20 15327 2 2 13 GLU O O -1.555 5.456 -16.373 1.00 . B B . 13 GLU O 1 1
20 15328 2 2 13 GLU OE1 O -6.847 9.108 -15.169 1.00 . B B . 13 GLU OE1 1 1
20 15329 2 2 13 GLU OE2 O -6.400 8.944 -17.308 1.00 . B B . 13 GLU OE2 1 1
20 15330 2 2 14 ALA C C 0.724 5.165 -14.430 1.00 . B B . 14 ALA C 1 1
20 15331 2 2 14 ALA CA C -0.039 6.494 -14.296 1.00 . B B . 14 ALA CA 1 1
20 15332 2 2 14 ALA CB C 0.358 7.231 -13.016 1.00 . B B . 14 ALA CB 1 1
20 15333 2 2 14 ALA H H -2.018 6.652 -13.507 1.00 . B B . 14 ALA H 1 1
20 15334 2 2 14 ALA HA H 0.245 7.117 -15.144 1.00 . B B . 14 ALA HA 1 1
20 15335 2 2 14 ALA HB1 H -0.096 8.221 -13.003 1.00 . B B . 14 ALA HB1 1 1
20 15336 2 2 14 ALA HB2 H 0.023 6.662 -12.148 1.00 . B B . 14 ALA HB2 1 1
20 15337 2 2 14 ALA HB3 H 1.443 7.342 -12.979 1.00 . B B . 14 ALA HB3 1 1
20 15338 2 2 14 ALA N N -1.492 6.323 -14.311 1.00 . B B . 14 ALA N 1 1
20 15339 2 2 14 ALA O O 1.721 5.115 -15.152 1.00 . B B . 14 ALA O 1 1
20 15340 2 2 15 LEU C C 0.689 2.139 -15.297 1.00 . B B . 15 LEU C 1 1
20 15341 2 2 15 LEU CA C 0.913 2.772 -13.915 1.00 . B B . 15 LEU CA 1 1
20 15342 2 2 15 LEU CB C 0.563 1.853 -12.728 1.00 . B B . 15 LEU CB 1 1
20 15343 2 2 15 LEU CD1 C -0.979 -0.050 -13.504 1.00 . B B . 15 LEU CD1 1 1
20 15344 2 2 15 LEU CD2 C -1.243 0.895 -11.260 1.00 . B B . 15 LEU CD2 1 1
20 15345 2 2 15 LEU CG C -0.855 1.245 -12.696 1.00 . B B . 15 LEU CG 1 1
20 15346 2 2 15 LEU H H -0.600 4.162 -13.256 1.00 . B B . 15 LEU H 1 1
20 15347 2 2 15 LEU HA H 1.985 2.957 -13.827 1.00 . B B . 15 LEU HA 1 1
20 15348 2 2 15 LEU HB2 H 1.292 1.043 -12.720 1.00 . B B . 15 LEU HB2 1 1
20 15349 2 2 15 LEU HB3 H 0.717 2.433 -11.817 1.00 . B B . 15 LEU HB3 1 1
20 15350 2 2 15 LEU HD11 H -2.000 -0.425 -13.435 1.00 . B B . 15 LEU HD11 1 1
20 15351 2 2 15 LEU HD12 H -0.755 0.115 -14.554 1.00 . B B . 15 LEU HD12 1 1
20 15352 2 2 15 LEU HD13 H -0.296 -0.798 -13.105 1.00 . B B . 15 LEU HD13 1 1
20 15353 2 2 15 LEU HD21 H -2.241 0.461 -11.238 1.00 . B B . 15 LEU HD21 1 1
20 15354 2 2 15 LEU HD22 H -0.529 0.187 -10.839 1.00 . B B . 15 LEU HD22 1 1
20 15355 2 2 15 LEU HD23 H -1.250 1.804 -10.660 1.00 . B B . 15 LEU HD23 1 1
20 15356 2 2 15 LEU HG H -1.566 1.974 -13.070 1.00 . B B . 15 LEU HG 1 1
20 15357 2 2 15 LEU N N 0.250 4.079 -13.801 1.00 . B B . 15 LEU N 1 1
20 15358 2 2 15 LEU O O 1.599 1.522 -15.846 1.00 . B B . 15 LEU O 1 1
20 15359 2 2 16 TYR C C 0.112 2.725 -18.277 1.00 . B B . 16 TYR C 1 1
20 15360 2 2 16 TYR CA C -0.783 1.968 -17.280 1.00 . B B . 16 TYR CA 1 1
20 15361 2 2 16 TYR CB C -2.285 2.205 -17.529 1.00 . B B . 16 TYR CB 1 1
20 15362 2 2 16 TYR CD1 C -2.685 1.604 -19.962 1.00 . B B . 16 TYR CD1 1 1
20 15363 2 2 16 TYR CD2 C -2.966 3.919 -19.251 1.00 . B B . 16 TYR CD2 1 1
20 15364 2 2 16 TYR CE1 C -3.026 1.964 -21.280 1.00 . B B . 16 TYR CE1 1 1
20 15365 2 2 16 TYR CE2 C -3.307 4.287 -20.568 1.00 . B B . 16 TYR CE2 1 1
20 15366 2 2 16 TYR CG C -2.663 2.578 -18.948 1.00 . B B . 16 TYR CG 1 1
20 15367 2 2 16 TYR CZ C -3.341 3.307 -21.586 1.00 . B B . 16 TYR CZ 1 1
20 15368 2 2 16 TYR H H -1.197 2.868 -15.391 1.00 . B B . 16 TYR H 1 1
20 15369 2 2 16 TYR HA H -0.577 0.904 -17.411 1.00 . B B . 16 TYR HA 1 1
20 15370 2 2 16 TYR HB2 H -2.833 1.309 -17.235 1.00 . B B . 16 TYR HB2 1 1
20 15371 2 2 16 TYR HB3 H -2.633 3.011 -16.882 1.00 . B B . 16 TYR HB3 1 1
20 15372 2 2 16 TYR HD1 H -2.428 0.583 -19.727 1.00 . B B . 16 TYR HD1 1 1
20 15373 2 2 16 TYR HD2 H -2.921 4.666 -18.468 1.00 . B B . 16 TYR HD2 1 1
20 15374 2 2 16 TYR HE1 H -3.047 1.221 -22.063 1.00 . B B . 16 TYR HE1 1 1
20 15375 2 2 16 TYR HE2 H -3.537 5.317 -20.800 1.00 . B B . 16 TYR HE2 1 1
20 15376 2 2 16 TYR HH H -3.862 4.597 -22.953 1.00 . B B . 16 TYR HH 1 1
20 15377 2 2 16 TYR N N -0.484 2.359 -15.899 1.00 . B B . 16 TYR N 1 1
20 15378 2 2 16 TYR O O 0.701 2.117 -19.172 1.00 . B B . 16 TYR O 1 1
20 15379 2 2 16 TYR OH O -3.669 3.649 -22.863 1.00 . B B . 16 TYR OH 1 1
20 15380 2 2 17 LEU C C 2.580 4.617 -18.867 1.00 . B B . 17 LEU C 1 1
20 15381 2 2 17 LEU CA C 1.075 4.905 -18.955 1.00 . B B . 17 LEU CA 1 1
20 15382 2 2 17 LEU CB C 0.801 6.375 -18.594 1.00 . B B . 17 LEU CB 1 1
20 15383 2 2 17 LEU CD1 C -0.793 8.310 -18.476 1.00 . B B . 17 LEU CD1 1 1
20 15384 2 2 17 LEU CD2 C -0.572 7.092 -20.622 1.00 . B B . 17 LEU CD2 1 1
20 15385 2 2 17 LEU CG C -0.542 6.936 -19.099 1.00 . B B . 17 LEU CG 1 1
20 15386 2 2 17 LEU H H -0.233 4.462 -17.316 1.00 . B B . 17 LEU H 1 1
20 15387 2 2 17 LEU HA H 0.781 4.728 -19.989 1.00 . B B . 17 LEU HA 1 1
20 15388 2 2 17 LEU HB2 H 0.852 6.477 -17.509 1.00 . B B . 17 LEU HB2 1 1
20 15389 2 2 17 LEU HB3 H 1.602 6.983 -19.011 1.00 . B B . 17 LEU HB3 1 1
20 15390 2 2 17 LEU HD11 H -1.753 8.699 -18.817 1.00 . B B . 17 LEU HD11 1 1
20 15391 2 2 17 LEU HD12 H -0.823 8.217 -17.390 1.00 . B B . 17 LEU HD12 1 1
20 15392 2 2 17 LEU HD13 H 0.000 9.002 -18.758 1.00 . B B . 17 LEU HD13 1 1
20 15393 2 2 17 LEU HD21 H -0.493 6.118 -21.101 1.00 . B B . 17 LEU HD21 1 1
20 15394 2 2 17 LEU HD22 H -1.517 7.544 -20.926 1.00 . B B . 17 LEU HD22 1 1
20 15395 2 2 17 LEU HD23 H 0.251 7.726 -20.952 1.00 . B B . 17 LEU HD23 1 1
20 15396 2 2 17 LEU HG H -1.352 6.276 -18.807 1.00 . B B . 17 LEU HG 1 1
20 15397 2 2 17 LEU N N 0.280 4.037 -18.081 1.00 . B B . 17 LEU N 1 1
20 15398 2 2 17 LEU O O 3.249 4.550 -19.899 1.00 . B B . 17 LEU O 1 1
20 15399 2 2 18 VAL C C 4.963 2.751 -17.878 1.00 . B B . 18 VAL C 1 1
20 15400 2 2 18 VAL CA C 4.556 4.167 -17.449 1.00 . B B . 18 VAL CA 1 1
20 15401 2 2 18 VAL CB C 4.940 4.485 -15.993 1.00 . B B . 18 VAL CB 1 1
20 15402 2 2 18 VAL CG1 C 4.563 3.392 -14.994 1.00 . B B . 18 VAL CG1 1 1
20 15403 2 2 18 VAL CG2 C 6.433 4.736 -15.840 1.00 . B B . 18 VAL CG2 1 1
20 15404 2 2 18 VAL H H 2.521 4.522 -16.839 1.00 . B B . 18 VAL H 1 1
20 15405 2 2 18 VAL HA H 5.105 4.861 -18.085 1.00 . B B . 18 VAL HA 1 1
20 15406 2 2 18 VAL HB H 4.426 5.404 -15.705 1.00 . B B . 18 VAL HB 1 1
20 15407 2 2 18 VAL HG11 H 4.638 3.795 -13.985 1.00 . B B . 18 VAL HG11 1 1
20 15408 2 2 18 VAL HG12 H 3.545 3.076 -15.181 1.00 . B B . 18 VAL HG12 1 1
20 15409 2 2 18 VAL HG13 H 5.223 2.530 -15.088 1.00 . B B . 18 VAL HG13 1 1
20 15410 2 2 18 VAL HG21 H 6.621 5.064 -14.819 1.00 . B B . 18 VAL HG21 1 1
20 15411 2 2 18 VAL HG22 H 6.986 3.818 -16.041 1.00 . B B . 18 VAL HG22 1 1
20 15412 2 2 18 VAL HG23 H 6.751 5.513 -16.532 1.00 . B B . 18 VAL HG23 1 1
20 15413 2 2 18 VAL N N 3.118 4.420 -17.657 1.00 . B B . 18 VAL N 1 1
20 15414 2 2 18 VAL O O 6.086 2.534 -18.338 1.00 . B B . 18 VAL O 1 1
20 15415 2 2 19 CYS C C 4.018 0.374 -19.855 1.00 . B B . 19 CYS C 1 1
20 15416 2 2 19 CYS CA C 4.184 0.440 -18.325 1.00 . B B . 19 CYS CA 1 1
20 15417 2 2 19 CYS CB C 3.142 -0.438 -17.631 1.00 . B B . 19 CYS CB 1 1
20 15418 2 2 19 CYS H H 3.149 2.048 -17.358 1.00 . B B . 19 CYS H 1 1
20 15419 2 2 19 CYS HA H 5.177 0.066 -18.070 1.00 . B B . 19 CYS HA 1 1
20 15420 2 2 19 CYS HB2 H 3.244 -0.293 -16.558 1.00 . B B . 19 CYS HB2 1 1
20 15421 2 2 19 CYS HB3 H 2.144 -0.099 -17.917 1.00 . B B . 19 CYS HB3 1 1
20 15422 2 2 19 CYS N N 4.029 1.799 -17.796 1.00 . B B . 19 CYS N 1 1
20 15423 2 2 19 CYS O O 4.679 -0.423 -20.526 1.00 . B B . 19 CYS O 1 1
20 15424 2 2 19 CYS SG S 3.247 -2.213 -17.956 1.00 . B B . 19 CYS SG 1 1
20 15425 2 2 20 GLY C C 1.775 0.079 -22.210 1.00 . B B . 20 GLY C 1 1
20 15426 2 2 20 GLY CA C 2.753 1.204 -21.829 1.00 . B B . 20 GLY CA 1 1
20 15427 2 2 20 GLY H H 2.598 1.810 -19.796 1.00 . B B . 20 GLY H 1 1
20 15428 2 2 20 GLY HA2 H 2.273 2.155 -22.057 1.00 . B B . 20 GLY HA2 1 1
20 15429 2 2 20 GLY HA3 H 3.647 1.111 -22.445 1.00 . B B . 20 GLY HA3 1 1
20 15430 2 2 20 GLY N N 3.135 1.211 -20.413 1.00 . B B . 20 GLY N 1 1
20 15431 2 2 20 GLY O O 1.612 -0.220 -23.394 1.00 . B B . 20 GLY O 1 1
20 15432 2 2 21 GLU C C -0.816 -1.747 -20.268 1.00 . B B . 21 GLU C 1 1
20 15433 2 2 21 GLU CA C 0.242 -1.714 -21.388 1.00 . B B . 21 GLU CA 1 1
20 15434 2 2 21 GLU CB C 1.075 -3.013 -21.415 1.00 . B B . 21 GLU CB 1 1
20 15435 2 2 21 GLU CD C 1.175 -5.476 -22.014 1.00 . B B . 21 GLU CD 1 1
20 15436 2 2 21 GLU CG C 0.266 -4.241 -21.853 1.00 . B B . 21 GLU CG 1 1
20 15437 2 2 21 GLU H H 1.283 -0.228 -20.280 1.00 . B B . 21 GLU H 1 1
20 15438 2 2 21 GLU HA H -0.276 -1.616 -22.344 1.00 . B B . 21 GLU HA 1 1
20 15439 2 2 21 GLU HB2 H 1.900 -2.885 -22.118 1.00 . B B . 21 GLU HB2 1 1
20 15440 2 2 21 GLU HB3 H 1.498 -3.194 -20.425 1.00 . B B . 21 GLU HB3 1 1
20 15441 2 2 21 GLU HG2 H -0.508 -4.449 -21.113 1.00 . B B . 21 GLU HG2 1 1
20 15442 2 2 21 GLU HG3 H -0.231 -4.021 -22.801 1.00 . B B . 21 GLU HG3 1 1
20 15443 2 2 21 GLU N N 1.148 -0.569 -21.223 1.00 . B B . 21 GLU N 1 1
20 15444 2 2 21 GLU O O -0.549 -1.337 -19.135 1.00 . B B . 21 GLU O 1 1
20 15445 2 2 21 GLU OE1 O 1.729 -5.689 -23.120 1.00 . B B . 21 GLU OE1 1 1
20 15446 2 2 21 GLU OE2 O 1.328 -6.252 -21.039 1.00 . B B . 21 GLU OE2 1 1
20 15447 2 2 22 ARG C C -3.074 -3.457 -18.607 1.00 . B B . 22 ARG C 1 1
20 15448 2 2 22 ARG CA C -3.161 -2.314 -19.629 1.00 . B B . 22 ARG CA 1 1
20 15449 2 2 22 ARG CB C -4.482 -2.291 -20.419 1.00 . B B . 22 ARG CB 1 1
20 15450 2 2 22 ARG CD C -5.736 -3.333 -22.386 1.00 . B B . 22 ARG CD 1 1
20 15451 2 2 22 ARG CG C -4.789 -3.580 -21.202 1.00 . B B . 22 ARG CG 1 1
20 15452 2 2 22 ARG CZ C -8.238 -3.082 -22.235 1.00 . B B . 22 ARG CZ 1 1
20 15453 2 2 22 ARG H H -2.184 -2.533 -21.531 1.00 . B B . 22 ARG H 1 1
20 15454 2 2 22 ARG HA H -3.148 -1.410 -19.021 1.00 . B B . 22 ARG HA 1 1
20 15455 2 2 22 ARG HB2 H -5.302 -2.108 -19.724 1.00 . B B . 22 ARG HB2 1 1
20 15456 2 2 22 ARG HB3 H -4.442 -1.449 -21.114 1.00 . B B . 22 ARG HB3 1 1
20 15457 2 2 22 ARG HD2 H -5.233 -2.684 -23.105 1.00 . B B . 22 ARG HD2 1 1
20 15458 2 2 22 ARG HD3 H -5.922 -4.288 -22.878 1.00 . B B . 22 ARG HD3 1 1
20 15459 2 2 22 ARG HE H -6.935 -1.812 -21.481 1.00 . B B . 22 ARG HE 1 1
20 15460 2 2 22 ARG HG2 H -3.866 -4.002 -21.600 1.00 . B B . 22 ARG HG2 1 1
20 15461 2 2 22 ARG HG3 H -5.234 -4.311 -20.525 1.00 . B B . 22 ARG HG3 1 1
20 15462 2 2 22 ARG HH11 H -7.774 -4.626 -23.408 1.00 . B B . 22 ARG HH11 1 1
20 15463 2 2 22 ARG HH12 H -9.475 -4.367 -23.158 1.00 . B B . 22 ARG HH12 1 1
20 15464 2 2 22 ARG HH21 H -9.002 -1.487 -21.351 1.00 . B B . 22 ARG HH21 1 1
20 15465 2 2 22 ARG HH22 H -10.179 -2.622 -21.992 1.00 . B B . 22 ARG HH22 1 1
20 15466 2 2 22 ARG N N -2.025 -2.242 -20.575 1.00 . B B . 22 ARG N 1 1
20 15467 2 2 22 ARG NE N -7.004 -2.692 -21.978 1.00 . B B . 22 ARG NE 1 1
20 15468 2 2 22 ARG NH1 N -8.519 -4.149 -22.930 1.00 . B B . 22 ARG NH1 1 1
20 15469 2 2 22 ARG NH2 N -9.227 -2.370 -21.790 1.00 . B B . 22 ARG NH2 1 1
20 15470 2 2 22 ARG O O -3.697 -3.374 -17.552 1.00 . B B . 22 ARG O 1 1
20 15471 2 2 23 GLY C C -2.819 -6.304 -17.132 1.00 . B B . 23 GLY C 1 1
20 15472 2 2 23 GLY CA C -1.784 -5.481 -17.914 1.00 . B B . 23 GLY CA 1 1
20 15473 2 2 23 GLY H H -1.841 -4.488 -19.795 1.00 . B B . 23 GLY H 1 1
20 15474 2 2 23 GLY HA2 H -1.171 -6.196 -18.457 1.00 . B B . 23 GLY HA2 1 1
20 15475 2 2 23 GLY HA3 H -1.156 -4.958 -17.199 1.00 . B B . 23 GLY HA3 1 1
20 15476 2 2 23 GLY N N -2.287 -4.498 -18.892 1.00 . B B . 23 GLY N 1 1
20 15477 2 2 23 GLY O O -2.503 -6.852 -16.073 1.00 . B B . 23 GLY O 1 1
20 15478 2 2 24 . C C -6.250 -6.134 -16.407 1.00 . B B . 24 DHI C 1 1
20 15479 2 2 24 . CA C -5.187 -7.080 -16.999 1.00 . B B . 24 DHI CA 1 1
20 15480 2 2 24 . CB C -5.783 -8.092 -17.989 1.00 . B B . 24 DHI CB 1 1
20 15481 2 2 24 . CD2 C -7.388 -6.698 -19.418 1.00 . B B . 24 DHI CD2 1 1
20 15482 2 2 24 . CE1 C -6.449 -6.958 -21.398 1.00 . B B . 24 DHI CE1 1 1
20 15483 2 2 24 . CG C -6.281 -7.483 -19.279 1.00 . B B . 24 DHI CG 1 1
20 15484 2 2 24 . H H -4.199 -5.969 -18.540 1.00 . B B . 24 DHI H 1 1
20 15485 2 2 24 . HA H -4.819 -7.656 -16.149 1.00 . B B . 24 DHI HA 1 1
20 15486 2 2 24 . HB2 H -5.020 -8.832 -18.227 1.00 . B B . 24 DHI HB2 1 1
20 15487 2 2 24 . HB3 H -6.609 -8.619 -17.509 1.00 . B B . 24 DHI HB3 1 1
20 15488 2 2 24 . HD2 H -8.062 -6.394 -18.626 1.00 . B B . 24 DHI HD2 1 1
20 15489 2 2 24 . HE1 H -6.267 -6.890 -22.465 1.00 . B B . 24 DHI HE1 1 1
20 15490 2 2 24 . HE2 H -8.204 -5.818 -21.189 1.00 . B B . 24 DHI HE2 1 1
20 15491 2 2 24 . N N -4.052 -6.393 -17.637 1.00 . B B . 24 DHI N 1 1
20 15492 2 2 24 . ND1 N -5.681 -7.640 -20.532 1.00 . B B . 24 DHI ND1 1 1
20 15493 2 2 24 . NE2 N -7.478 -6.378 -20.754 1.00 . B B . 24 DHI NE2 1 1
20 15494 2 2 24 . O O -7.274 -6.600 -15.904 1.00 . B B . 24 DHI O 1 1
20 15495 2 2 25 PHE C C -7.786 -3.100 -16.955 1.00 . B B . 25 PHE C 1 1
20 15496 2 2 25 PHE CA C -6.913 -3.791 -15.892 1.00 . B B . 25 PHE CA 1 1
20 15497 2 2 25 PHE CB C -6.074 -2.768 -15.109 1.00 . B B . 25 PHE CB 1 1
20 15498 2 2 25 PHE CD1 C -5.501 -4.277 -13.139 1.00 . B B . 25 PHE CD1 1 1
20 15499 2 2 25 PHE CD2 C -3.714 -3.016 -14.210 1.00 . B B . 25 PHE CD2 1 1
20 15500 2 2 25 PHE CE1 C -4.571 -4.832 -12.241 1.00 . B B . 25 PHE CE1 1 1
20 15501 2 2 25 PHE CE2 C -2.787 -3.569 -13.309 1.00 . B B . 25 PHE CE2 1 1
20 15502 2 2 25 PHE CG C -5.077 -3.364 -14.127 1.00 . B B . 25 PHE CG 1 1
20 15503 2 2 25 PHE CZ C -3.213 -4.477 -12.326 1.00 . B B . 25 PHE CZ 1 1
20 15504 2 2 25 PHE H H -5.164 -4.492 -16.876 1.00 . B B . 25 PHE H 1 1
20 15505 2 2 25 PHE HA H -7.593 -4.265 -15.183 1.00 . B B . 25 PHE HA 1 1
20 15506 2 2 25 PHE HB2 H -5.538 -2.145 -15.825 1.00 . B B . 25 PHE HB2 1 1
20 15507 2 2 25 PHE HB3 H -6.747 -2.114 -14.553 1.00 . B B . 25 PHE HB3 1 1
20 15508 2 2 25 PHE HD1 H -6.542 -4.561 -13.074 1.00 . B B . 25 PHE HD1 1 1
20 15509 2 2 25 PHE HD2 H -3.375 -2.327 -14.970 1.00 . B B . 25 PHE HD2 1 1
20 15510 2 2 25 PHE HE1 H -4.900 -5.533 -11.485 1.00 . B B . 25 PHE HE1 1 1
20 15511 2 2 25 PHE HE2 H -1.743 -3.297 -13.377 1.00 . B B . 25 PHE HE2 1 1
20 15512 2 2 25 PHE HZ H -2.496 -4.901 -11.635 1.00 . B B . 25 PHE HZ 1 1
20 15513 2 2 25 PHE N N -6.028 -4.817 -16.459 1.00 . B B . 25 PHE N 1 1
20 15514 2 2 25 PHE O O -7.462 -3.089 -18.147 1.00 . B B . 25 PHE O 1 1
20 15515 2 2 26 TYR C C -9.146 -0.293 -17.656 1.00 . B B . 26 TYR C 1 1
20 15516 2 2 26 TYR CA C -9.764 -1.670 -17.361 1.00 . B B . 26 TYR CA 1 1
20 15517 2 2 26 TYR CB C -11.149 -1.536 -16.710 1.00 . B B . 26 TYR CB 1 1
20 15518 2 2 26 TYR CD1 C -12.379 -3.593 -17.533 1.00 . B B . 26 TYR CD1 1 1
20 15519 2 2 26 TYR CD2 C -11.946 -3.370 -15.143 1.00 . B B . 26 TYR CD2 1 1
20 15520 2 2 26 TYR CE1 C -13.008 -4.832 -17.304 1.00 . B B . 26 TYR CE1 1 1
20 15521 2 2 26 TYR CE2 C -12.575 -4.609 -14.911 1.00 . B B . 26 TYR CE2 1 1
20 15522 2 2 26 TYR CG C -11.845 -2.861 -16.453 1.00 . B B . 26 TYR CG 1 1
20 15523 2 2 26 TYR CZ C -13.108 -5.345 -15.992 1.00 . B B . 26 TYR CZ 1 1
20 15524 2 2 26 TYR H H -9.097 -2.528 -15.527 1.00 . B B . 26 TYR H 1 1
20 15525 2 2 26 TYR HA H -9.897 -2.187 -18.313 1.00 . B B . 26 TYR HA 1 1
20 15526 2 2 26 TYR HB2 H -11.047 -0.992 -15.768 1.00 . B B . 26 TYR HB2 1 1
20 15527 2 2 26 TYR HB3 H -11.786 -0.935 -17.361 1.00 . B B . 26 TYR HB3 1 1
20 15528 2 2 26 TYR HD1 H -12.305 -3.203 -18.540 1.00 . B B . 26 TYR HD1 1 1
20 15529 2 2 26 TYR HD2 H -11.539 -2.809 -14.311 1.00 . B B . 26 TYR HD2 1 1
20 15530 2 2 26 TYR HE1 H -13.419 -5.398 -18.130 1.00 . B B . 26 TYR HE1 1 1
20 15531 2 2 26 TYR HE2 H -12.651 -4.998 -13.905 1.00 . B B . 26 TYR HE2 1 1
20 15532 2 2 26 TYR HH H -13.727 -6.791 -14.839 1.00 . B B . 26 TYR HH 1 1
20 15533 2 2 26 TYR N N -8.887 -2.488 -16.514 1.00 . B B . 26 TYR N 1 1
20 15534 2 2 26 TYR O O -8.465 0.292 -16.809 1.00 . B B . 26 TYR O 1 1
20 15535 2 2 26 TYR OH O -13.719 -6.543 -15.781 1.00 . B B . 26 TYR OH 1 1
20 15536 2 2 27 THR C C -9.844 2.299 -20.155 1.00 . B B . 27 THR C 1 1
20 15537 2 2 27 THR CA C -8.797 1.473 -19.384 1.00 . B B . 27 THR CA 1 1
20 15538 2 2 27 THR CB C -7.582 1.159 -20.281 1.00 . B B . 27 THR CB 1 1
20 15539 2 2 27 THR CG2 C -6.365 0.714 -19.473 1.00 . B B . 27 THR CG2 1 1
20 15540 2 2 27 THR H H -9.981 -0.289 -19.492 1.00 . B B . 27 THR H 1 1
20 15541 2 2 27 THR HA H -8.423 2.082 -18.563 1.00 . B B . 27 THR HA 1 1
20 15542 2 2 27 THR HB H -7.307 2.060 -20.829 1.00 . B B . 27 THR HB 1 1
20 15543 2 2 27 THR HG1 H -8.347 0.543 -21.938 1.00 . B B . 27 THR HG1 1 1
20 15544 2 2 27 THR HG21 H -6.102 1.483 -18.747 1.00 . B B . 27 THR HG21 1 1
20 15545 2 2 27 THR HG22 H -6.578 -0.219 -18.950 1.00 . B B . 27 THR HG22 1 1
20 15546 2 2 27 THR HG23 H -5.522 0.568 -20.145 1.00 . B B . 27 THR HG23 1 1
20 15547 2 2 27 THR N N -9.398 0.234 -18.857 1.00 . B B . 27 THR N 1 1
20 15548 2 2 27 THR O O -10.129 1.991 -21.318 1.00 . B B . 27 THR O 1 1
20 15549 2 2 27 THR OG1 O -7.862 0.121 -21.204 1.00 . B B . 27 THR OG1 1 1
20 15550 2 2 28 PRO C C -10.911 4.950 -21.413 1.00 . B B . 28 PRO C 1 1
20 15551 2 2 28 PRO CA C -11.444 4.195 -20.182 1.00 . B B . 28 PRO CA 1 1
20 15552 2 2 28 PRO CB C -11.926 5.165 -19.096 1.00 . B B . 28 PRO CB 1 1
20 15553 2 2 28 PRO CD C -10.393 3.634 -18.110 1.00 . B B . 28 PRO CD 1 1
20 15554 2 2 28 PRO CG C -11.682 4.391 -17.801 1.00 . B B . 28 PRO CG 1 1
20 15555 2 2 28 PRO HA H -12.286 3.570 -20.487 1.00 . B B . 28 PRO HA 1 1
20 15556 2 2 28 PRO HB2 H -11.313 6.067 -19.095 1.00 . B B . 28 PRO HB2 1 1
20 15557 2 2 28 PRO HB3 H -12.980 5.420 -19.219 1.00 . B B . 28 PRO HB3 1 1
20 15558 2 2 28 PRO HD2 H -9.530 4.272 -17.907 1.00 . B B . 28 PRO HD2 1 1
20 15559 2 2 28 PRO HD3 H -10.346 2.728 -17.503 1.00 . B B . 28 PRO HD3 1 1
20 15560 2 2 28 PRO HG2 H -11.568 5.056 -16.945 1.00 . B B . 28 PRO HG2 1 1
20 15561 2 2 28 PRO HG3 H -12.494 3.682 -17.636 1.00 . B B . 28 PRO HG3 1 1
20 15562 2 2 28 PRO N N -10.451 3.332 -19.535 1.00 . B B . 28 PRO N 1 1
20 15563 2 2 28 PRO O O -9.723 5.279 -21.493 1.00 . B B . 28 PRO O 1 1
20 15564 2 2 29 LYS C C -12.642 7.027 -23.894 1.00 . B B . 29 LYS C 1 1
20 15565 2 2 29 LYS CA C -11.544 5.992 -23.610 1.00 . B B . 29 LYS CA 1 1
20 15566 2 2 29 LYS CB C -11.413 5.011 -24.794 1.00 . B B . 29 LYS CB 1 1
20 15567 2 2 29 LYS CD C -10.044 3.131 -25.882 1.00 . B B . 29 LYS CD 1 1
20 15568 2 2 29 LYS CE C -9.739 3.872 -27.192 1.00 . B B . 29 LYS CE 1 1
20 15569 2 2 29 LYS CG C -10.188 4.086 -24.687 1.00 . B B . 29 LYS CG 1 1
20 15570 2 2 29 LYS H H -12.771 4.992 -22.191 1.00 . B B . 29 LYS H 1 1
20 15571 2 2 29 LYS HA H -10.605 6.541 -23.513 1.00 . B B . 29 LYS HA 1 1
20 15572 2 2 29 LYS HB2 H -12.319 4.403 -24.860 1.00 . B B . 29 LYS HB2 1 1
20 15573 2 2 29 LYS HB3 H -11.331 5.594 -25.712 1.00 . B B . 29 LYS HB3 1 1
20 15574 2 2 29 LYS HD2 H -9.227 2.438 -25.667 1.00 . B B . 29 LYS HD2 1 1
20 15575 2 2 29 LYS HD3 H -10.963 2.553 -25.991 1.00 . B B . 29 LYS HD3 1 1
20 15576 2 2 29 LYS HE2 H -10.565 4.551 -27.419 1.00 . B B . 29 LYS HE2 1 1
20 15577 2 2 29 LYS HE3 H -8.836 4.476 -27.052 1.00 . B B . 29 LYS HE3 1 1
20 15578 2 2 29 LYS HG2 H -9.284 4.691 -24.602 1.00 . B B . 29 LYS HG2 1 1
20 15579 2 2 29 LYS HG3 H -10.279 3.478 -23.787 1.00 . B B . 29 LYS HG3 1 1
20 15580 2 2 29 LYS HZ1 H -10.370 2.366 -28.481 1.00 . B B . 29 LYS HZ1 1 1
20 15581 2 2 29 LYS HZ2 H -9.342 3.422 -29.180 1.00 . B B . 29 LYS HZ2 1 1
20 15582 2 2 29 LYS HZ3 H -8.771 2.298 -28.147 1.00 . B B . 29 LYS HZ3 1 1
20 15583 2 2 29 LYS N N -11.809 5.257 -22.359 1.00 . B B . 29 LYS N 1 1
20 15584 2 2 29 LYS NZ N -9.543 2.926 -28.322 1.00 . B B . 29 LYS NZ 1 1
20 15585 2 2 29 LYS O O -13.787 6.864 -23.460 1.00 . B B . 29 LYS O 1 1
20 15586 2 2 30 THR C C -14.251 8.705 -26.047 1.00 . B B . 30 THR C 1 1
20 15587 2 2 30 THR CA C -13.168 9.182 -25.072 1.00 . B B . 30 THR CA 1 1
20 15588 2 2 30 THR CB C -12.346 10.307 -25.716 1.00 . B B . 30 THR CB 1 1
20 15589 2 2 30 THR CG2 C -13.163 11.578 -25.961 1.00 . B B . 30 THR CG2 1 1
20 15590 2 2 30 THR H H -11.318 8.119 -24.922 1.00 . B B . 30 THR H 1 1
20 15591 2 2 30 THR HA H -13.674 9.589 -24.198 1.00 . B B . 30 THR HA 1 1
20 15592 2 2 30 THR HB H -11.944 9.960 -26.669 1.00 . B B . 30 THR HB 1 1
20 15593 2 2 30 THR HG1 H -11.628 10.953 -24.025 1.00 . B B . 30 THR HG1 1 1
20 15594 2 2 30 THR HG21 H -13.619 11.919 -25.030 1.00 . B B . 30 THR HG21 1 1
20 15595 2 2 30 THR HG22 H -12.513 12.362 -26.353 1.00 . B B . 30 THR HG22 1 1
20 15596 2 2 30 THR HG23 H -13.945 11.382 -26.693 1.00 . B B . 30 THR HG23 1 1
20 15597 2 2 30 THR N N -12.283 8.077 -24.636 1.00 . B B . 30 THR N 1 1
20 15598 2 2 30 THR O O -15.443 9.002 -25.805 1.00 . B B . 30 THR O 1 1
20 15599 2 2 30 THR OXT O -13.914 8.033 -27.049 1.00 . B B . 30 THR OXT 1 1
20 15600 2 2 30 THR OG1 O -11.262 10.647 -24.874 1.00 . B B . 30 THR OG1 1 1
21 15601 1 1 1 GLY C C -1.389 -1.488 -2.295 1.00 . A A . 1 GLY C 1 1
21 15602 1 1 1 GLY CA C -2.104 -2.766 -1.873 1.00 . A A . 1 GLY CA 1 1
21 15603 1 1 1 GLY H1 H -2.372 -3.940 -0.204 1.00 . A A . 1 GLY H1 1 1
21 15604 1 1 1 GLY H2 H -0.968 -3.093 -0.184 1.00 . A A . 1 GLY H2 1 1
21 15605 1 1 1 GLY H3 H -2.394 -2.338 0.127 1.00 . A A . 1 GLY H3 1 1
21 15606 1 1 1 GLY HA2 H -1.692 -3.593 -2.452 1.00 . A A . 1 GLY HA2 1 1
21 15607 1 1 1 GLY HA3 H -3.164 -2.667 -2.108 1.00 . A A . 1 GLY HA3 1 1
21 15608 1 1 1 GLY N N -1.945 -3.055 -0.430 1.00 . A A . 1 GLY N 1 1
21 15609 1 1 1 GLY O O -0.786 -0.799 -1.474 1.00 . A A . 1 GLY O 1 1
21 15610 1 1 2 ILE C C -1.163 1.354 -3.712 1.00 . A A . 2 ILE C 1 1
21 15611 1 1 2 ILE CA C -0.730 -0.034 -4.214 1.00 . A A . 2 ILE CA 1 1
21 15612 1 1 2 ILE CB C -0.827 -0.146 -5.756 1.00 . A A . 2 ILE CB 1 1
21 15613 1 1 2 ILE CD1 C 0.043 0.857 -7.977 1.00 . A A . 2 ILE CD1 1 1
21 15614 1 1 2 ILE CG1 C 0.096 0.884 -6.445 1.00 . A A . 2 ILE CG1 1 1
21 15615 1 1 2 ILE CG2 C -2.275 -0.066 -6.279 1.00 . A A . 2 ILE CG2 1 1
21 15616 1 1 2 ILE H H -1.935 -1.795 -4.212 1.00 . A A . 2 ILE H 1 1
21 15617 1 1 2 ILE HA H 0.324 -0.137 -3.951 1.00 . A A . 2 ILE HA 1 1
21 15618 1 1 2 ILE HB H -0.459 -1.136 -6.026 1.00 . A A . 2 ILE HB 1 1
21 15619 1 1 2 ILE HD11 H 0.108 -0.167 -8.337 1.00 . A A . 2 ILE HD11 1 1
21 15620 1 1 2 ILE HD12 H -0.893 1.297 -8.319 1.00 . A A . 2 ILE HD12 1 1
21 15621 1 1 2 ILE HD13 H 0.875 1.434 -8.382 1.00 . A A . 2 ILE HD13 1 1
21 15622 1 1 2 ILE HG12 H -0.152 1.890 -6.119 1.00 . A A . 2 ILE HG12 1 1
21 15623 1 1 2 ILE HG13 H 1.120 0.696 -6.135 1.00 . A A . 2 ILE HG13 1 1
21 15624 1 1 2 ILE HG21 H -2.303 -0.356 -7.329 1.00 . A A . 2 ILE HG21 1 1
21 15625 1 1 2 ILE HG22 H -2.922 -0.756 -5.738 1.00 . A A . 2 ILE HG22 1 1
21 15626 1 1 2 ILE HG23 H -2.666 0.946 -6.187 1.00 . A A . 2 ILE HG23 1 1
21 15627 1 1 2 ILE N N -1.454 -1.160 -3.590 1.00 . A A . 2 ILE N 1 1
21 15628 1 1 2 ILE O O -0.312 2.204 -3.463 1.00 . A A . 2 ILE O 1 1
21 15629 1 1 3 VAL C C -2.522 3.501 -1.895 1.00 . A A . 3 VAL C 1 1
21 15630 1 1 3 VAL CA C -2.972 2.973 -3.258 1.00 . A A . 3 VAL CA 1 1
21 15631 1 1 3 VAL CB C -4.497 3.062 -3.473 1.00 . A A . 3 VAL CB 1 1
21 15632 1 1 3 VAL CG1 C -5.322 2.115 -2.589 1.00 . A A . 3 VAL CG1 1 1
21 15633 1 1 3 VAL CG2 C -4.997 4.492 -3.253 1.00 . A A . 3 VAL CG2 1 1
21 15634 1 1 3 VAL H H -3.127 0.876 -3.742 1.00 . A A . 3 VAL H 1 1
21 15635 1 1 3 VAL HA H -2.520 3.642 -3.989 1.00 . A A . 3 VAL HA 1 1
21 15636 1 1 3 VAL HB H -4.696 2.799 -4.513 1.00 . A A . 3 VAL HB 1 1
21 15637 1 1 3 VAL HG11 H -5.233 2.390 -1.539 1.00 . A A . 3 VAL HG11 1 1
21 15638 1 1 3 VAL HG12 H -6.373 2.182 -2.874 1.00 . A A . 3 VAL HG12 1 1
21 15639 1 1 3 VAL HG13 H -5.000 1.083 -2.727 1.00 . A A . 3 VAL HG13 1 1
21 15640 1 1 3 VAL HG21 H -4.419 5.185 -3.867 1.00 . A A . 3 VAL HG21 1 1
21 15641 1 1 3 VAL HG22 H -6.048 4.561 -3.535 1.00 . A A . 3 VAL HG22 1 1
21 15642 1 1 3 VAL HG23 H -4.892 4.764 -2.202 1.00 . A A . 3 VAL HG23 1 1
21 15643 1 1 3 VAL N N -2.465 1.612 -3.536 1.00 . A A . 3 VAL N 1 1
21 15644 1 1 3 VAL O O -1.998 4.604 -1.794 1.00 . A A . 3 VAL O 1 1
21 15645 1 1 4 GLU C C -0.620 2.968 0.678 1.00 . A A . 4 GLU C 1 1
21 15646 1 1 4 GLU CA C -2.151 2.990 0.508 1.00 . A A . 4 GLU CA 1 1
21 15647 1 1 4 GLU CB C -2.843 2.034 1.495 1.00 . A A . 4 GLU CB 1 1
21 15648 1 1 4 GLU CD C -3.130 -0.454 2.105 1.00 . A A . 4 GLU CD 1 1
21 15649 1 1 4 GLU CG C -2.340 0.594 1.301 1.00 . A A . 4 GLU CG 1 1
21 15650 1 1 4 GLU H H -3.041 1.786 -1.012 1.00 . A A . 4 GLU H 1 1
21 15651 1 1 4 GLU HA H -2.450 4.013 0.739 1.00 . A A . 4 GLU HA 1 1
21 15652 1 1 4 GLU HB2 H -2.643 2.357 2.517 1.00 . A A . 4 GLU HB2 1 1
21 15653 1 1 4 GLU HB3 H -3.921 2.067 1.327 1.00 . A A . 4 GLU HB3 1 1
21 15654 1 1 4 GLU HG2 H -2.410 0.354 0.238 1.00 . A A . 4 GLU HG2 1 1
21 15655 1 1 4 GLU HG3 H -1.284 0.544 1.577 1.00 . A A . 4 GLU HG3 1 1
21 15656 1 1 4 GLU N N -2.613 2.682 -0.854 1.00 . A A . 4 GLU N 1 1
21 15657 1 1 4 GLU O O -0.119 3.195 1.779 1.00 . A A . 4 GLU O 1 1
21 15658 1 1 4 GLU OE1 O -3.480 -0.215 3.286 1.00 . A A . 4 GLU OE1 1 1
21 15659 1 1 4 GLU OE2 O -3.376 -1.553 1.548 1.00 . A A . 4 GLU OE2 1 1
21 15660 1 1 5 GLN C C 1.891 4.165 -1.273 1.00 . A A . 5 GLN C 1 1
21 15661 1 1 5 GLN CA C 1.572 2.879 -0.493 1.00 . A A . 5 GLN CA 1 1
21 15662 1 1 5 GLN CB C 2.200 1.615 -1.112 1.00 . A A . 5 GLN CB 1 1
21 15663 1 1 5 GLN CD C 2.526 -0.921 -0.757 1.00 . A A . 5 GLN CD 1 1
21 15664 1 1 5 GLN CG C 2.101 0.417 -0.147 1.00 . A A . 5 GLN CG 1 1
21 15665 1 1 5 GLN H H -0.369 2.476 -1.257 1.00 . A A . 5 GLN H 1 1
21 15666 1 1 5 GLN HA H 1.995 3.003 0.505 1.00 . A A . 5 GLN HA 1 1
21 15667 1 1 5 GLN HB2 H 1.692 1.377 -2.046 1.00 . A A . 5 GLN HB2 1 1
21 15668 1 1 5 GLN HB3 H 3.252 1.802 -1.335 1.00 . A A . 5 GLN HB3 1 1
21 15669 1 1 5 GLN HE21 H 2.534 -1.847 1.045 1.00 . A A . 5 GLN HE21 1 1
21 15670 1 1 5 GLN HE22 H 2.972 -2.829 -0.348 1.00 . A A . 5 GLN HE22 1 1
21 15671 1 1 5 GLN HG2 H 2.726 0.619 0.724 1.00 . A A . 5 GLN HG2 1 1
21 15672 1 1 5 GLN HG3 H 1.075 0.305 0.200 1.00 . A A . 5 GLN HG3 1 1
21 15673 1 1 5 GLN N N 0.122 2.707 -0.403 1.00 . A A . 5 GLN N 1 1
21 15674 1 1 5 GLN NE2 N 2.679 -1.950 0.052 1.00 . A A . 5 GLN NE2 1 1
21 15675 1 1 5 GLN O O 2.525 5.072 -0.737 1.00 . A A . 5 GLN O 1 1
21 15676 1 1 5 GLN OE1 O 2.723 -1.087 -1.954 1.00 . A A . 5 GLN OE1 1 1
21 15677 1 1 6 CYS C C 0.986 6.758 -2.974 1.00 . A A . 6 CYS C 1 1
21 15678 1 1 6 CYS CA C 1.674 5.438 -3.376 1.00 . A A . 6 CYS CA 1 1
21 15679 1 1 6 CYS CB C 1.358 5.059 -4.827 1.00 . A A . 6 CYS CB 1 1
21 15680 1 1 6 CYS H H 0.784 3.560 -2.857 1.00 . A A . 6 CYS H 1 1
21 15681 1 1 6 CYS HA H 2.745 5.623 -3.316 1.00 . A A . 6 CYS HA 1 1
21 15682 1 1 6 CYS HB2 H 0.303 4.796 -4.904 1.00 . A A . 6 CYS HB2 1 1
21 15683 1 1 6 CYS HB3 H 1.528 5.938 -5.449 1.00 . A A . 6 CYS HB3 1 1
21 15684 1 1 6 CYS N N 1.366 4.308 -2.493 1.00 . A A . 6 CYS N 1 1
21 15685 1 1 6 CYS O O 1.484 7.832 -3.314 1.00 . A A . 6 CYS O 1 1
21 15686 1 1 6 CYS SG S 2.353 3.700 -5.507 1.00 . A A . 6 CYS SG 1 1
21 15687 1 1 7 CYS C C -0.193 8.519 -0.475 1.00 . A A . 7 CYS C 1 1
21 15688 1 1 7 CYS CA C -0.817 7.920 -1.759 1.00 . A A . 7 CYS CA 1 1
21 15689 1 1 7 CYS CB C -2.311 7.597 -1.605 1.00 . A A . 7 CYS CB 1 1
21 15690 1 1 7 CYS H H -0.528 5.803 -1.998 1.00 . A A . 7 CYS H 1 1
21 15691 1 1 7 CYS HA H -0.733 8.678 -2.540 1.00 . A A . 7 CYS HA 1 1
21 15692 1 1 7 CYS HB2 H -2.606 6.954 -2.435 1.00 . A A . 7 CYS HB2 1 1
21 15693 1 1 7 CYS HB3 H -2.460 7.032 -0.683 1.00 . A A . 7 CYS HB3 1 1
21 15694 1 1 7 CYS N N -0.121 6.711 -2.221 1.00 . A A . 7 CYS N 1 1
21 15695 1 1 7 CYS O O -0.503 9.654 -0.109 1.00 . A A . 7 CYS O 1 1
21 15696 1 1 7 CYS SG S -3.439 9.016 -1.616 1.00 . A A . 7 CYS SG 1 1
21 15697 1 1 8 THR C C 2.901 8.348 1.325 1.00 . A A . 8 THR C 1 1
21 15698 1 1 8 THR CA C 1.373 8.183 1.456 1.00 . A A . 8 THR CA 1 1
21 15699 1 1 8 THR CB C 0.972 7.242 2.603 1.00 . A A . 8 THR CB 1 1
21 15700 1 1 8 THR CG2 C 1.513 5.828 2.428 1.00 . A A . 8 THR CG2 1 1
21 15701 1 1 8 THR H H 0.879 6.844 -0.146 1.00 . A A . 8 THR H 1 1
21 15702 1 1 8 THR HA H 0.999 9.159 1.747 1.00 . A A . 8 THR HA 1 1
21 15703 1 1 8 THR HB H -0.119 7.186 2.629 1.00 . A A . 8 THR HB 1 1
21 15704 1 1 8 THR HG1 H 1.026 7.170 4.544 1.00 . A A . 8 THR HG1 1 1
21 15705 1 1 8 THR HG21 H 1.162 5.197 3.242 1.00 . A A . 8 THR HG21 1 1
21 15706 1 1 8 THR HG22 H 1.142 5.420 1.490 1.00 . A A . 8 THR HG22 1 1
21 15707 1 1 8 THR HG23 H 2.602 5.837 2.416 1.00 . A A . 8 THR HG23 1 1
21 15708 1 1 8 THR N N 0.694 7.773 0.205 1.00 . A A . 8 THR N 1 1
21 15709 1 1 8 THR O O 3.498 9.153 2.047 1.00 . A A . 8 THR O 1 1
21 15710 1 1 8 THR OG1 O 1.413 7.735 3.850 1.00 . A A . 8 THR OG1 1 1
21 15711 1 1 9 SER C C 5.088 7.838 -1.572 1.00 . A A . 9 SER C 1 1
21 15712 1 1 9 SER CA C 4.938 7.881 -0.043 1.00 . A A . 9 SER CA 1 1
21 15713 1 1 9 SER CB C 5.894 6.901 0.655 1.00 . A A . 9 SER CB 1 1
21 15714 1 1 9 SER H H 3.030 6.963 -0.156 1.00 . A A . 9 SER H 1 1
21 15715 1 1 9 SER HA H 5.237 8.882 0.268 1.00 . A A . 9 SER HA 1 1
21 15716 1 1 9 SER HB2 H 6.922 7.157 0.390 1.00 . A A . 9 SER HB2 1 1
21 15717 1 1 9 SER HB3 H 5.783 7.011 1.736 1.00 . A A . 9 SER HB3 1 1
21 15718 1 1 9 SER HG H 6.259 4.981 0.791 1.00 . A A . 9 SER HG 1 1
21 15719 1 1 9 SER N N 3.543 7.658 0.374 1.00 . A A . 9 SER N 1 1
21 15720 1 1 9 SER O O 4.225 7.319 -2.282 1.00 . A A . 9 SER O 1 1
21 15721 1 1 9 SER OG O 5.643 5.553 0.294 1.00 . A A . 9 SER OG 1 1
21 15722 1 1 10 ILE C C 6.478 7.238 -4.292 1.00 . A A . 10 ILE C 1 1
21 15723 1 1 10 ILE CA C 6.359 8.587 -3.561 1.00 . A A . 10 ILE CA 1 1
21 15724 1 1 10 ILE CB C 7.554 9.536 -3.839 1.00 . A A . 10 ILE CB 1 1
21 15725 1 1 10 ILE CD1 C 8.173 12.068 -3.626 1.00 . A A . 10 ILE CD1 1 1
21 15726 1 1 10 ILE CG1 C 7.145 10.958 -3.387 1.00 . A A . 10 ILE CG1 1 1
21 15727 1 1 10 ILE CG2 C 8.006 9.532 -5.311 1.00 . A A . 10 ILE CG2 1 1
21 15728 1 1 10 ILE H H 6.861 8.807 -1.488 1.00 . A A . 10 ILE H 1 1
21 15729 1 1 10 ILE HA H 5.463 9.071 -3.952 1.00 . A A . 10 ILE HA 1 1
21 15730 1 1 10 ILE HB H 8.404 9.208 -3.237 1.00 . A A . 10 ILE HB 1 1
21 15731 1 1 10 ILE HD11 H 7.824 12.980 -3.140 1.00 . A A . 10 ILE HD11 1 1
21 15732 1 1 10 ILE HD12 H 9.137 11.782 -3.203 1.00 . A A . 10 ILE HD12 1 1
21 15733 1 1 10 ILE HD13 H 8.276 12.267 -4.691 1.00 . A A . 10 ILE HD13 1 1
21 15734 1 1 10 ILE HG12 H 6.224 11.243 -3.895 1.00 . A A . 10 ILE HG12 1 1
21 15735 1 1 10 ILE HG13 H 6.946 10.933 -2.316 1.00 . A A . 10 ILE HG13 1 1
21 15736 1 1 10 ILE HG21 H 8.315 8.533 -5.620 1.00 . A A . 10 ILE HG21 1 1
21 15737 1 1 10 ILE HG22 H 7.204 9.884 -5.958 1.00 . A A . 10 ILE HG22 1 1
21 15738 1 1 10 ILE HG23 H 8.882 10.168 -5.428 1.00 . A A . 10 ILE HG23 1 1
21 15739 1 1 10 ILE N N 6.169 8.416 -2.108 1.00 . A A . 10 ILE N 1 1
21 15740 1 1 10 ILE O O 7.147 6.311 -3.825 1.00 . A A . 10 ILE O 1 1
21 15741 1 1 11 CYS C C 6.576 6.614 -7.767 1.00 . A A . 11 CYS C 1 1
21 15742 1 1 11 CYS CA C 6.028 6.077 -6.439 1.00 . A A . 11 CYS CA 1 1
21 15743 1 1 11 CYS CB C 4.706 5.322 -6.608 1.00 . A A . 11 CYS CB 1 1
21 15744 1 1 11 CYS H H 5.344 7.980 -5.790 1.00 . A A . 11 CYS H 1 1
21 15745 1 1 11 CYS HA H 6.751 5.361 -6.057 1.00 . A A . 11 CYS HA 1 1
21 15746 1 1 11 CYS HB2 H 3.912 6.046 -6.786 1.00 . A A . 11 CYS HB2 1 1
21 15747 1 1 11 CYS HB3 H 4.777 4.677 -7.484 1.00 . A A . 11 CYS HB3 1 1
21 15748 1 1 11 CYS N N 5.864 7.168 -5.480 1.00 . A A . 11 CYS N 1 1
21 15749 1 1 11 CYS O O 5.863 7.248 -8.546 1.00 . A A . 11 CYS O 1 1
21 15750 1 1 11 CYS SG S 4.280 4.281 -5.186 1.00 . A A . 11 CYS SG 1 1
21 15751 1 1 12 SER C C 8.003 5.627 -10.389 1.00 . A A . 12 SER C 1 1
21 15752 1 1 12 SER CA C 8.504 6.601 -9.320 1.00 . A A . 12 SER CA 1 1
21 15753 1 1 12 SER CB C 10.030 6.486 -9.185 1.00 . A A . 12 SER CB 1 1
21 15754 1 1 12 SER H H 8.380 5.833 -7.333 1.00 . A A . 12 SER H 1 1
21 15755 1 1 12 SER HA H 8.264 7.613 -9.641 1.00 . A A . 12 SER HA 1 1
21 15756 1 1 12 SER HB2 H 10.293 5.479 -8.854 1.00 . A A . 12 SER HB2 1 1
21 15757 1 1 12 SER HB3 H 10.496 6.664 -10.155 1.00 . A A . 12 SER HB3 1 1
21 15758 1 1 12 SER HG H 10.356 8.321 -8.623 1.00 . A A . 12 SER HG 1 1
21 15759 1 1 12 SER N N 7.852 6.341 -8.031 1.00 . A A . 12 SER N 1 1
21 15760 1 1 12 SER O O 7.448 4.573 -10.069 1.00 . A A . 12 SER O 1 1
21 15761 1 1 12 SER OG O 10.530 7.431 -8.257 1.00 . A A . 12 SER OG 1 1
21 15762 1 1 13 LEU C C 8.404 3.617 -12.646 1.00 . A A . 13 LEU C 1 1
21 15763 1 1 13 LEU CA C 7.843 5.052 -12.780 1.00 . A A . 13 LEU CA 1 1
21 15764 1 1 13 LEU CB C 8.187 5.769 -14.100 1.00 . A A . 13 LEU CB 1 1
21 15765 1 1 13 LEU CD1 C 9.991 4.583 -15.434 1.00 . A A . 13 LEU CD1 1 1
21 15766 1 1 13 LEU CD2 C 9.998 7.043 -15.288 1.00 . A A . 13 LEU CD2 1 1
21 15767 1 1 13 LEU CG C 9.671 5.765 -14.520 1.00 . A A . 13 LEU CG 1 1
21 15768 1 1 13 LEU H H 8.687 6.806 -11.886 1.00 . A A . 13 LEU H 1 1
21 15769 1 1 13 LEU HA H 6.758 4.971 -12.747 1.00 . A A . 13 LEU HA 1 1
21 15770 1 1 13 LEU HB2 H 7.588 5.348 -14.903 1.00 . A A . 13 LEU HB2 1 1
21 15771 1 1 13 LEU HB3 H 7.855 6.801 -13.998 1.00 . A A . 13 LEU HB3 1 1
21 15772 1 1 13 LEU HD11 H 11.043 4.613 -15.714 1.00 . A A . 13 LEU HD11 1 1
21 15773 1 1 13 LEU HD12 H 9.795 3.641 -14.927 1.00 . A A . 13 LEU HD12 1 1
21 15774 1 1 13 LEU HD13 H 9.380 4.635 -16.336 1.00 . A A . 13 LEU HD13 1 1
21 15775 1 1 13 LEU HD21 H 9.345 7.134 -16.157 1.00 . A A . 13 LEU HD21 1 1
21 15776 1 1 13 LEU HD22 H 9.849 7.902 -14.633 1.00 . A A . 13 LEU HD22 1 1
21 15777 1 1 13 LEU HD23 H 11.039 7.026 -15.610 1.00 . A A . 13 LEU HD23 1 1
21 15778 1 1 13 LEU HG H 10.309 5.729 -13.638 1.00 . A A . 13 LEU HG 1 1
21 15779 1 1 13 LEU N N 8.256 5.919 -11.667 1.00 . A A . 13 LEU N 1 1
21 15780 1 1 13 LEU O O 7.716 2.646 -12.951 1.00 . A A . 13 LEU O 1 1
21 15781 1 1 14 TYR C C 9.600 1.403 -10.656 1.00 . A A . 14 TYR C 1 1
21 15782 1 1 14 TYR CA C 10.274 2.206 -11.786 1.00 . A A . 14 TYR CA 1 1
21 15783 1 1 14 TYR CB C 11.737 2.496 -11.415 1.00 . A A . 14 TYR CB 1 1
21 15784 1 1 14 TYR CD1 C 12.863 2.886 -13.655 1.00 . A A . 14 TYR CD1 1 1
21 15785 1 1 14 TYR CD2 C 12.738 4.735 -12.067 1.00 . A A . 14 TYR CD2 1 1
21 15786 1 1 14 TYR CE1 C 13.518 3.724 -14.581 1.00 . A A . 14 TYR CE1 1 1
21 15787 1 1 14 TYR CE2 C 13.383 5.577 -12.994 1.00 . A A . 14 TYR CE2 1 1
21 15788 1 1 14 TYR CG C 12.473 3.390 -12.400 1.00 . A A . 14 TYR CG 1 1
21 15789 1 1 14 TYR CZ C 13.775 5.075 -14.254 1.00 . A A . 14 TYR CZ 1 1
21 15790 1 1 14 TYR H H 10.124 4.327 -11.885 1.00 . A A . 14 TYR H 1 1
21 15791 1 1 14 TYR HA H 10.260 1.591 -12.688 1.00 . A A . 14 TYR HA 1 1
21 15792 1 1 14 TYR HB2 H 11.761 2.965 -10.430 1.00 . A A . 14 TYR HB2 1 1
21 15793 1 1 14 TYR HB3 H 12.272 1.549 -11.337 1.00 . A A . 14 TYR HB3 1 1
21 15794 1 1 14 TYR HD1 H 12.658 1.855 -13.912 1.00 . A A . 14 TYR HD1 1 1
21 15795 1 1 14 TYR HD2 H 12.452 5.125 -11.099 1.00 . A A . 14 TYR HD2 1 1
21 15796 1 1 14 TYR HE1 H 13.816 3.336 -15.544 1.00 . A A . 14 TYR HE1 1 1
21 15797 1 1 14 TYR HE2 H 13.585 6.609 -12.745 1.00 . A A . 14 TYR HE2 1 1
21 15798 1 1 14 TYR HH H 14.624 5.438 -15.973 1.00 . A A . 14 TYR HH 1 1
21 15799 1 1 14 TYR N N 9.609 3.482 -12.082 1.00 . A A . 14 TYR N 1 1
21 15800 1 1 14 TYR O O 9.687 0.176 -10.631 1.00 . A A . 14 TYR O 1 1
21 15801 1 1 14 TYR OH O 14.397 5.895 -15.144 1.00 . A A . 14 TYR OH 1 1
21 15802 1 1 15 GLN C C 6.724 1.034 -9.281 1.00 . A A . 15 GLN C 1 1
21 15803 1 1 15 GLN CA C 8.077 1.451 -8.694 1.00 . A A . 15 GLN CA 1 1
21 15804 1 1 15 GLN CB C 7.889 2.409 -7.505 1.00 . A A . 15 GLN CB 1 1
21 15805 1 1 15 GLN CD C 8.965 3.819 -5.743 1.00 . A A . 15 GLN CD 1 1
21 15806 1 1 15 GLN CG C 9.190 2.693 -6.744 1.00 . A A . 15 GLN CG 1 1
21 15807 1 1 15 GLN H H 8.837 3.084 -9.837 1.00 . A A . 15 GLN H 1 1
21 15808 1 1 15 GLN HA H 8.572 0.549 -8.330 1.00 . A A . 15 GLN HA 1 1
21 15809 1 1 15 GLN HB2 H 7.469 3.349 -7.859 1.00 . A A . 15 GLN HB2 1 1
21 15810 1 1 15 GLN HB3 H 7.177 1.984 -6.794 1.00 . A A . 15 GLN HB3 1 1
21 15811 1 1 15 GLN HE21 H 7.861 2.673 -4.488 1.00 . A A . 15 GLN HE21 1 1
21 15812 1 1 15 GLN HE22 H 7.949 4.395 -4.133 1.00 . A A . 15 GLN HE22 1 1
21 15813 1 1 15 GLN HG2 H 9.512 1.792 -6.223 1.00 . A A . 15 GLN HG2 1 1
21 15814 1 1 15 GLN HG3 H 9.975 2.996 -7.439 1.00 . A A . 15 GLN HG3 1 1
21 15815 1 1 15 GLN N N 8.906 2.080 -9.731 1.00 . A A . 15 GLN N 1 1
21 15816 1 1 15 GLN NE2 N 8.231 3.590 -4.678 1.00 . A A . 15 GLN NE2 1 1
21 15817 1 1 15 GLN O O 6.318 -0.113 -9.119 1.00 . A A . 15 GLN O 1 1
21 15818 1 1 15 GLN OE1 O 9.372 4.951 -5.953 1.00 . A A . 15 GLN OE1 1 1
21 15819 1 1 16 LEU C C 4.866 0.450 -11.676 1.00 . A A . 16 LEU C 1 1
21 15820 1 1 16 LEU CA C 4.787 1.656 -10.715 1.00 . A A . 16 LEU CA 1 1
21 15821 1 1 16 LEU CB C 4.335 2.916 -11.456 1.00 . A A . 16 LEU CB 1 1
21 15822 1 1 16 LEU CD1 C 3.646 5.314 -11.448 1.00 . A A . 16 LEU CD1 1 1
21 15823 1 1 16 LEU CD2 C 2.799 3.861 -9.634 1.00 . A A . 16 LEU CD2 1 1
21 15824 1 1 16 LEU CG C 3.989 4.121 -10.560 1.00 . A A . 16 LEU CG 1 1
21 15825 1 1 16 LEU H H 6.461 2.862 -10.100 1.00 . A A . 16 LEU H 1 1
21 15826 1 1 16 LEU HA H 4.022 1.433 -9.982 1.00 . A A . 16 LEU HA 1 1
21 15827 1 1 16 LEU HB2 H 5.138 3.189 -12.128 1.00 . A A . 16 LEU HB2 1 1
21 15828 1 1 16 LEU HB3 H 3.461 2.669 -12.059 1.00 . A A . 16 LEU HB3 1 1
21 15829 1 1 16 LEU HD11 H 3.431 6.185 -10.830 1.00 . A A . 16 LEU HD11 1 1
21 15830 1 1 16 LEU HD12 H 4.493 5.547 -12.093 1.00 . A A . 16 LEU HD12 1 1
21 15831 1 1 16 LEU HD13 H 2.779 5.077 -12.063 1.00 . A A . 16 LEU HD13 1 1
21 15832 1 1 16 LEU HD21 H 1.931 3.551 -10.216 1.00 . A A . 16 LEU HD21 1 1
21 15833 1 1 16 LEU HD22 H 3.045 3.087 -8.909 1.00 . A A . 16 LEU HD22 1 1
21 15834 1 1 16 LEU HD23 H 2.557 4.771 -9.085 1.00 . A A . 16 LEU HD23 1 1
21 15835 1 1 16 LEU HG H 4.849 4.386 -9.949 1.00 . A A . 16 LEU HG 1 1
21 15836 1 1 16 LEU N N 6.062 1.930 -10.027 1.00 . A A . 16 LEU N 1 1
21 15837 1 1 16 LEU O O 3.926 -0.342 -11.752 1.00 . A A . 16 LEU O 1 1
21 15838 1 1 17 GLU C C 6.174 -2.262 -12.402 1.00 . A A . 17 GLU C 1 1
21 15839 1 1 17 GLU CA C 6.299 -0.933 -13.169 1.00 . A A . 17 GLU CA 1 1
21 15840 1 1 17 GLU CB C 7.732 -0.812 -13.723 1.00 . A A . 17 GLU CB 1 1
21 15841 1 1 17 GLU CD C 7.498 -0.756 -16.236 1.00 . A A . 17 GLU CD 1 1
21 15842 1 1 17 GLU CG C 7.822 0.063 -14.977 1.00 . A A . 17 GLU CG 1 1
21 15843 1 1 17 GLU H H 6.704 0.988 -12.311 1.00 . A A . 17 GLU H 1 1
21 15844 1 1 17 GLU HA H 5.595 -0.981 -14.002 1.00 . A A . 17 GLU HA 1 1
21 15845 1 1 17 GLU HB2 H 8.377 -0.394 -12.951 1.00 . A A . 17 GLU HB2 1 1
21 15846 1 1 17 GLU HB3 H 8.118 -1.803 -13.968 1.00 . A A . 17 GLU HB3 1 1
21 15847 1 1 17 GLU HG2 H 7.140 0.910 -14.889 1.00 . A A . 17 GLU HG2 1 1
21 15848 1 1 17 GLU HG3 H 8.837 0.460 -15.051 1.00 . A A . 17 GLU HG3 1 1
21 15849 1 1 17 GLU N N 6.005 0.254 -12.347 1.00 . A A . 17 GLU N 1 1
21 15850 1 1 17 GLU O O 5.679 -3.248 -12.956 1.00 . A A . 17 GLU O 1 1
21 15851 1 1 17 GLU OE1 O 6.301 -0.969 -16.535 1.00 . A A . 17 GLU OE1 1 1
21 15852 1 1 17 GLU OE2 O 8.450 -1.218 -16.912 1.00 . A A . 17 GLU OE2 1 1
21 15853 1 1 18 ASN C C 5.099 -3.983 -10.007 1.00 . A A . 18 ASN C 1 1
21 15854 1 1 18 ASN CA C 6.538 -3.532 -10.313 1.00 . A A . 18 ASN CA 1 1
21 15855 1 1 18 ASN CB C 7.348 -3.320 -9.019 1.00 . A A . 18 ASN CB 1 1
21 15856 1 1 18 ASN CG C 8.845 -3.148 -9.245 1.00 . A A . 18 ASN CG 1 1
21 15857 1 1 18 ASN H H 6.909 -1.456 -10.694 1.00 . A A . 18 ASN H 1 1
21 15858 1 1 18 ASN HA H 7.004 -4.342 -10.875 1.00 . A A . 18 ASN HA 1 1
21 15859 1 1 18 ASN HB2 H 6.962 -2.456 -8.481 1.00 . A A . 18 ASN HB2 1 1
21 15860 1 1 18 ASN HB3 H 7.214 -4.185 -8.371 1.00 . A A . 18 ASN HB3 1 1
21 15861 1 1 18 ASN HD21 H 9.109 -2.390 -7.390 1.00 . A A . 18 ASN HD21 1 1
21 15862 1 1 18 ASN HD22 H 10.545 -2.527 -8.396 1.00 . A A . 18 ASN HD22 1 1
21 15863 1 1 18 ASN N N 6.574 -2.308 -11.126 1.00 . A A . 18 ASN N 1 1
21 15864 1 1 18 ASN ND2 N 9.554 -2.650 -8.256 1.00 . A A . 18 ASN ND2 1 1
21 15865 1 1 18 ASN O O 4.837 -5.185 -9.920 1.00 . A A . 18 ASN O 1 1
21 15866 1 1 18 ASN OD1 O 9.403 -3.485 -10.280 1.00 . A A . 18 ASN OD1 1 1
21 15867 1 1 19 TYR C C 2.070 -3.839 -11.054 1.00 . A A . 19 TYR C 1 1
21 15868 1 1 19 TYR CA C 2.724 -3.327 -9.758 1.00 . A A . 19 TYR CA 1 1
21 15869 1 1 19 TYR CB C 2.009 -2.075 -9.240 1.00 . A A . 19 TYR CB 1 1
21 15870 1 1 19 TYR CD1 C 2.019 -2.125 -6.699 1.00 . A A . 19 TYR CD1 1 1
21 15871 1 1 19 TYR CD2 C 3.465 -0.541 -7.855 1.00 . A A . 19 TYR CD2 1 1
21 15872 1 1 19 TYR CE1 C 2.458 -1.621 -5.457 1.00 . A A . 19 TYR CE1 1 1
21 15873 1 1 19 TYR CE2 C 3.926 -0.052 -6.620 1.00 . A A . 19 TYR CE2 1 1
21 15874 1 1 19 TYR CG C 2.515 -1.577 -7.899 1.00 . A A . 19 TYR CG 1 1
21 15875 1 1 19 TYR CZ C 3.423 -0.588 -5.415 1.00 . A A . 19 TYR CZ 1 1
21 15876 1 1 19 TYR H H 4.440 -2.074 -9.999 1.00 . A A . 19 TYR H 1 1
21 15877 1 1 19 TYR HA H 2.609 -4.110 -9.007 1.00 . A A . 19 TYR HA 1 1
21 15878 1 1 19 TYR HB2 H 2.101 -1.278 -9.978 1.00 . A A . 19 TYR HB2 1 1
21 15879 1 1 19 TYR HB3 H 0.945 -2.294 -9.146 1.00 . A A . 19 TYR HB3 1 1
21 15880 1 1 19 TYR HD1 H 1.281 -2.915 -6.731 1.00 . A A . 19 TYR HD1 1 1
21 15881 1 1 19 TYR HD2 H 3.843 -0.124 -8.775 1.00 . A A . 19 TYR HD2 1 1
21 15882 1 1 19 TYR HE1 H 2.037 -2.007 -4.539 1.00 . A A . 19 TYR HE1 1 1
21 15883 1 1 19 TYR HE2 H 4.655 0.742 -6.586 1.00 . A A . 19 TYR HE2 1 1
21 15884 1 1 19 TYR HH H 3.437 -0.520 -3.467 1.00 . A A . 19 TYR HH 1 1
21 15885 1 1 19 TYR N N 4.154 -3.041 -9.921 1.00 . A A . 19 TYR N 1 1
21 15886 1 1 19 TYR O O 1.099 -4.596 -10.988 1.00 . A A . 19 TYR O 1 1
21 15887 1 1 19 TYR OH O 3.864 -0.086 -4.231 1.00 . A A . 19 TYR OH 1 1
21 15888 1 1 20 CYS C C 2.774 -5.494 -13.714 1.00 . A A . 20 CYS C 1 1
21 15889 1 1 20 CYS CA C 2.196 -4.076 -13.507 1.00 . A A . 20 CYS CA 1 1
21 15890 1 1 20 CYS CB C 2.589 -3.147 -14.663 1.00 . A A . 20 CYS CB 1 1
21 15891 1 1 20 CYS H H 3.387 -2.836 -12.226 1.00 . A A . 20 CYS H 1 1
21 15892 1 1 20 CYS HA H 1.108 -4.157 -13.508 1.00 . A A . 20 CYS HA 1 1
21 15893 1 1 20 CYS HB2 H 2.362 -2.114 -14.394 1.00 . A A . 20 CYS HB2 1 1
21 15894 1 1 20 CYS HB3 H 3.664 -3.225 -14.836 1.00 . A A . 20 CYS HB3 1 1
21 15895 1 1 20 CYS N N 2.613 -3.487 -12.228 1.00 . A A . 20 CYS N 1 1
21 15896 1 1 20 CYS O O 2.101 -6.358 -14.282 1.00 . A A . 20 CYS O 1 1
21 15897 1 1 20 CYS SG S 1.706 -3.536 -16.203 1.00 . A A . 20 CYS SG 1 1
21 15898 1 1 21 ASN C C 5.106 -7.552 -11.901 1.00 . A A . 21 ASN C 1 1
21 15899 1 1 21 ASN CA C 4.677 -7.051 -13.293 1.00 . A A . 21 ASN CA 1 1
21 15900 1 1 21 ASN CB C 5.829 -6.995 -14.322 1.00 . A A . 21 ASN CB 1 1
21 15901 1 1 21 ASN CG C 7.194 -6.661 -13.734 1.00 . A A . 21 ASN CG 1 1
21 15902 1 1 21 ASN H H 4.496 -4.973 -12.804 1.00 . A A . 21 ASN H 1 1
21 15903 1 1 21 ASN HA H 3.962 -7.790 -13.660 1.00 . A A . 21 ASN HA 1 1
21 15904 1 1 21 ASN HB2 H 5.912 -7.977 -14.788 1.00 . A A . 21 ASN HB2 1 1
21 15905 1 1 21 ASN HB3 H 5.593 -6.282 -15.113 1.00 . A A . 21 ASN HB3 1 1
21 15906 1 1 21 ASN HD21 H 6.754 -4.692 -13.501 1.00 . A A . 21 ASN HD21 1 1
21 15907 1 1 21 ASN HD22 H 8.363 -5.214 -13.010 1.00 . A A . 21 ASN HD22 1 1
21 15908 1 1 21 ASN N N 3.998 -5.748 -13.226 1.00 . A A . 21 ASN N 1 1
21 15909 1 1 21 ASN ND2 N 7.451 -5.422 -13.388 1.00 . A A . 21 ASN ND2 1 1
21 15910 1 1 21 ASN O O 5.335 -8.753 -11.705 1.00 . A A . 21 ASN O 1 1
21 15911 1 1 21 ASN OD1 O 8.048 -7.519 -13.565 1.00 . A A . 21 ASN OD1 1 1
21 15912 2 2 1 PHE C C 8.143 12.612 -14.808 1.00 . B B . 1 PHE C 1 1
21 15913 2 2 1 PHE CA C 7.574 11.667 -15.885 1.00 . B B . 1 PHE CA 1 1
21 15914 2 2 1 PHE CB C 7.955 10.205 -15.600 1.00 . B B . 1 PHE CB 1 1
21 15915 2 2 1 PHE CD1 C 7.969 9.738 -13.104 1.00 . B B . 1 PHE CD1 1 1
21 15916 2 2 1 PHE CD2 C 6.097 8.932 -14.434 1.00 . B B . 1 PHE CD2 1 1
21 15917 2 2 1 PHE CE1 C 7.377 9.203 -11.947 1.00 . B B . 1 PHE CE1 1 1
21 15918 2 2 1 PHE CE2 C 5.518 8.373 -13.280 1.00 . B B . 1 PHE CE2 1 1
21 15919 2 2 1 PHE CG C 7.326 9.616 -14.351 1.00 . B B . 1 PHE CG 1 1
21 15920 2 2 1 PHE CZ C 6.152 8.519 -12.034 1.00 . B B . 1 PHE CZ 1 1
21 15921 2 2 1 PHE H1 H 8.877 12.582 -17.304 1.00 . B B . 1 PHE H1 1 1
21 15922 2 2 1 PHE HA H 6.486 11.745 -15.865 1.00 . B B . 1 PHE HA 1 1
21 15923 2 2 1 PHE HB2 H 7.657 9.591 -16.452 1.00 . B B . 1 PHE HB2 1 1
21 15924 2 2 1 PHE HB3 H 9.041 10.135 -15.515 1.00 . B B . 1 PHE HB3 1 1
21 15925 2 2 1 PHE HD1 H 8.917 10.255 -13.030 1.00 . B B . 1 PHE HD1 1 1
21 15926 2 2 1 PHE HD2 H 5.601 8.823 -15.389 1.00 . B B . 1 PHE HD2 1 1
21 15927 2 2 1 PHE HE1 H 7.867 9.322 -10.993 1.00 . B B . 1 PHE HE1 1 1
21 15928 2 2 1 PHE HE2 H 4.588 7.829 -13.355 1.00 . B B . 1 PHE HE2 1 1
21 15929 2 2 1 PHE HZ H 5.700 8.100 -11.144 1.00 . B B . 1 PHE HZ 1 1
21 15930 2 2 1 PHE N N 8.030 12.026 -17.229 1.00 . B B . 1 PHE N 1 1
21 15931 2 2 1 PHE O O 9.269 13.105 -14.935 1.00 . B B . 1 PHE O 1 1
21 15932 2 2 2 VAL C C 7.353 12.874 -11.273 1.00 . B B . 2 VAL C 1 1
21 15933 2 2 2 VAL CA C 7.796 13.613 -12.541 1.00 . B B . 2 VAL CA 1 1
21 15934 2 2 2 VAL CB C 7.210 15.045 -12.564 1.00 . B B . 2 VAL CB 1 1
21 15935 2 2 2 VAL CG1 C 7.699 15.874 -11.368 1.00 . B B . 2 VAL CG1 1 1
21 15936 2 2 2 VAL CG2 C 7.596 15.816 -13.835 1.00 . B B . 2 VAL CG2 1 1
21 15937 2 2 2 VAL H H 6.485 12.375 -13.684 1.00 . B B . 2 VAL H 1 1
21 15938 2 2 2 VAL HA H 8.882 13.694 -12.524 1.00 . B B . 2 VAL HA 1 1
21 15939 2 2 2 VAL HB H 6.122 14.987 -12.522 1.00 . B B . 2 VAL HB 1 1
21 15940 2 2 2 VAL HG11 H 8.788 15.923 -11.363 1.00 . B B . 2 VAL HG11 1 1
21 15941 2 2 2 VAL HG12 H 7.297 16.886 -11.430 1.00 . B B . 2 VAL HG12 1 1
21 15942 2 2 2 VAL HG13 H 7.351 15.436 -10.433 1.00 . B B . 2 VAL HG13 1 1
21 15943 2 2 2 VAL HG21 H 7.170 15.333 -14.713 1.00 . B B . 2 VAL HG21 1 1
21 15944 2 2 2 VAL HG22 H 7.204 16.833 -13.787 1.00 . B B . 2 VAL HG22 1 1
21 15945 2 2 2 VAL HG23 H 8.682 15.854 -13.935 1.00 . B B . 2 VAL HG23 1 1
21 15946 2 2 2 VAL N N 7.384 12.837 -13.729 1.00 . B B . 2 VAL N 1 1
21 15947 2 2 2 VAL O O 6.177 12.520 -11.144 1.00 . B B . 2 VAL O 1 1
21 15948 2 2 3 ASN C C 6.892 12.721 -8.259 1.00 . B B . 3 ASN C 1 1
21 15949 2 2 3 ASN CA C 7.985 11.998 -9.051 1.00 . B B . 3 ASN CA 1 1
21 15950 2 2 3 ASN CB C 9.235 11.919 -8.163 1.00 . B B . 3 ASN CB 1 1
21 15951 2 2 3 ASN CG C 10.252 10.876 -8.593 1.00 . B B . 3 ASN CG 1 1
21 15952 2 2 3 ASN H H 9.222 12.972 -10.502 1.00 . B B . 3 ASN H 1 1
21 15953 2 2 3 ASN HA H 7.632 10.985 -9.257 1.00 . B B . 3 ASN HA 1 1
21 15954 2 2 3 ASN HB2 H 9.705 12.902 -8.113 1.00 . B B . 3 ASN HB2 1 1
21 15955 2 2 3 ASN HB3 H 8.903 11.673 -7.150 1.00 . B B . 3 ASN HB3 1 1
21 15956 2 2 3 ASN HD21 H 11.705 11.710 -7.464 1.00 . B B . 3 ASN HD21 1 1
21 15957 2 2 3 ASN HD22 H 12.143 10.268 -8.367 1.00 . B B . 3 ASN HD22 1 1
21 15958 2 2 3 ASN N N 8.277 12.662 -10.329 1.00 . B B . 3 ASN N 1 1
21 15959 2 2 3 ASN ND2 N 11.465 10.965 -8.099 1.00 . B B . 3 ASN ND2 1 1
21 15960 2 2 3 ASN O O 6.923 13.944 -8.097 1.00 . B B . 3 ASN O 1 1
21 15961 2 2 3 ASN OD1 O 9.975 9.955 -9.349 1.00 . B B . 3 ASN OD1 1 1
21 15962 2 2 4 GLN C C 4.248 11.218 -6.109 1.00 . B B . 4 GLN C 1 1
21 15963 2 2 4 GLN CA C 4.871 12.397 -6.873 1.00 . B B . 4 GLN CA 1 1
21 15964 2 2 4 GLN CB C 3.832 13.158 -7.731 1.00 . B B . 4 GLN CB 1 1
21 15965 2 2 4 GLN CD C 2.620 13.187 -9.961 1.00 . B B . 4 GLN CD 1 1
21 15966 2 2 4 GLN CG C 3.171 12.317 -8.834 1.00 . B B . 4 GLN CG 1 1
21 15967 2 2 4 GLN H H 6.019 10.939 -7.860 1.00 . B B . 4 GLN H 1 1
21 15968 2 2 4 GLN HA H 5.275 13.093 -6.136 1.00 . B B . 4 GLN HA 1 1
21 15969 2 2 4 GLN HB2 H 3.051 13.559 -7.083 1.00 . B B . 4 GLN HB2 1 1
21 15970 2 2 4 GLN HB3 H 4.326 14.012 -8.194 1.00 . B B . 4 GLN HB3 1 1
21 15971 2 2 4 GLN HE21 H 4.357 13.100 -11.007 1.00 . B B . 4 GLN HE21 1 1
21 15972 2 2 4 GLN HE22 H 3.049 14.049 -11.719 1.00 . B B . 4 GLN HE22 1 1
21 15973 2 2 4 GLN HG2 H 3.891 11.624 -9.268 1.00 . B B . 4 GLN HG2 1 1
21 15974 2 2 4 GLN HG3 H 2.357 11.744 -8.393 1.00 . B B . 4 GLN HG3 1 1
21 15975 2 2 4 GLN N N 5.961 11.938 -7.720 1.00 . B B . 4 GLN N 1 1
21 15976 2 2 4 GLN NE2 N 3.409 13.472 -10.975 1.00 . B B . 4 GLN NE2 1 1
21 15977 2 2 4 GLN O O 4.467 10.042 -6.408 1.00 . B B . 4 GLN O 1 1
21 15978 2 2 4 GLN OE1 O 1.481 13.636 -9.941 1.00 . B B . 4 GLN OE1 1 1
21 15979 2 2 5 HIS C C 1.300 10.333 -5.221 1.00 . B B . 5 HIS C 1 1
21 15980 2 2 5 HIS CA C 2.557 10.652 -4.382 1.00 . B B . 5 HIS CA 1 1
21 15981 2 2 5 HIS CB C 2.192 11.276 -3.024 1.00 . B B . 5 HIS CB 1 1
21 15982 2 2 5 HIS CD2 C 4.250 12.615 -2.281 1.00 . B B . 5 HIS CD2 1 1
21 15983 2 2 5 HIS CE1 C 4.678 11.608 -0.367 1.00 . B B . 5 HIS CE1 1 1
21 15984 2 2 5 HIS CG C 3.356 11.594 -2.112 1.00 . B B . 5 HIS CG 1 1
21 15985 2 2 5 HIS H H 3.445 12.543 -4.877 1.00 . B B . 5 HIS H 1 1
21 15986 2 2 5 HIS HA H 3.073 9.710 -4.186 1.00 . B B . 5 HIS HA 1 1
21 15987 2 2 5 HIS HB2 H 1.636 12.202 -3.189 1.00 . B B . 5 HIS HB2 1 1
21 15988 2 2 5 HIS HB3 H 1.529 10.583 -2.507 1.00 . B B . 5 HIS HB3 1 1
21 15989 2 2 5 HIS HD2 H 4.293 13.304 -3.115 1.00 . B B . 5 HIS HD2 1 1
21 15990 2 2 5 HIS HE1 H 5.140 11.368 0.585 1.00 . B B . 5 HIS HE1 1 1
21 15991 2 2 5 HIS HE2 H 5.831 13.251 -0.981 1.00 . B B . 5 HIS HE2 1 1
21 15992 2 2 5 HIS N N 3.449 11.563 -5.110 1.00 . B B . 5 HIS N 1 1
21 15993 2 2 5 HIS ND1 N 3.629 10.958 -0.900 1.00 . B B . 5 HIS ND1 1 1
21 15994 2 2 5 HIS NE2 N 5.070 12.607 -1.175 1.00 . B B . 5 HIS NE2 1 1
21 15995 2 2 5 HIS O O 0.249 10.956 -5.045 1.00 . B B . 5 HIS O 1 1
21 15996 2 2 6 LEU C C -0.888 8.417 -6.244 1.00 . B B . 6 LEU C 1 1
21 15997 2 2 6 LEU CA C 0.287 9.003 -7.050 1.00 . B B . 6 LEU CA 1 1
21 15998 2 2 6 LEU CB C 0.724 7.965 -8.107 1.00 . B B . 6 LEU CB 1 1
21 15999 2 2 6 LEU CD1 C 0.696 9.600 -10.083 1.00 . B B . 6 LEU CD1 1 1
21 16000 2 2 6 LEU CD2 C 2.874 8.759 -9.186 1.00 . B B . 6 LEU CD2 1 1
21 16001 2 2 6 LEU CG C 1.405 8.429 -9.404 1.00 . B B . 6 LEU CG 1 1
21 16002 2 2 6 LEU H H 2.300 8.944 -6.290 1.00 . B B . 6 LEU H 1 1
21 16003 2 2 6 LEU HA H -0.088 9.893 -7.555 1.00 . B B . 6 LEU HA 1 1
21 16004 2 2 6 LEU HB2 H 1.347 7.208 -7.631 1.00 . B B . 6 LEU HB2 1 1
21 16005 2 2 6 LEU HB3 H -0.182 7.464 -8.431 1.00 . B B . 6 LEU HB3 1 1
21 16006 2 2 6 LEU HD11 H -0.351 9.346 -10.244 1.00 . B B . 6 LEU HD11 1 1
21 16007 2 2 6 LEU HD12 H 0.761 10.502 -9.480 1.00 . B B . 6 LEU HD12 1 1
21 16008 2 2 6 LEU HD13 H 1.158 9.792 -11.052 1.00 . B B . 6 LEU HD13 1 1
21 16009 2 2 6 LEU HD21 H 3.388 7.875 -8.813 1.00 . B B . 6 LEU HD21 1 1
21 16010 2 2 6 LEU HD22 H 3.334 9.061 -10.126 1.00 . B B . 6 LEU HD22 1 1
21 16011 2 2 6 LEU HD23 H 2.976 9.555 -8.457 1.00 . B B . 6 LEU HD23 1 1
21 16012 2 2 6 LEU HG H 1.363 7.589 -10.092 1.00 . B B . 6 LEU HG 1 1
21 16013 2 2 6 LEU N N 1.407 9.402 -6.179 1.00 . B B . 6 LEU N 1 1
21 16014 2 2 6 LEU O O -0.698 7.559 -5.383 1.00 . B B . 6 LEU O 1 1
21 16015 2 2 7 CYS C C -4.573 8.402 -6.739 1.00 . B B . 7 CYS C 1 1
21 16016 2 2 7 CYS CA C -3.322 8.416 -5.839 1.00 . B B . 7 CYS CA 1 1
21 16017 2 2 7 CYS CB C -3.485 9.347 -4.627 1.00 . B B . 7 CYS CB 1 1
21 16018 2 2 7 CYS H H -2.227 9.467 -7.350 1.00 . B B . 7 CYS H 1 1
21 16019 2 2 7 CYS HA H -3.176 7.400 -5.469 1.00 . B B . 7 CYS HA 1 1
21 16020 2 2 7 CYS HB2 H -2.498 9.513 -4.193 1.00 . B B . 7 CYS HB2 1 1
21 16021 2 2 7 CYS HB3 H -3.861 10.316 -4.959 1.00 . B B . 7 CYS HB3 1 1
21 16022 2 2 7 CYS N N -2.115 8.832 -6.567 1.00 . B B . 7 CYS N 1 1
21 16023 2 2 7 CYS O O -4.600 9.067 -7.778 1.00 . B B . 7 CYS O 1 1
21 16024 2 2 7 CYS SG S -4.550 8.717 -3.302 1.00 . B B . 7 CYS SG 1 1
21 16025 2 2 8 GLY C C -6.760 7.200 -8.556 1.00 . B B . 8 GLY C 1 1
21 16026 2 2 8 GLY CA C -6.893 7.593 -7.078 1.00 . B B . 8 GLY CA 1 1
21 16027 2 2 8 GLY H H -5.532 7.118 -5.505 1.00 . B B . 8 GLY H 1 1
21 16028 2 2 8 GLY HA2 H -7.551 6.870 -6.594 1.00 . B B . 8 GLY HA2 1 1
21 16029 2 2 8 GLY HA3 H -7.370 8.572 -7.013 1.00 . B B . 8 GLY HA3 1 1
21 16030 2 2 8 GLY N N -5.610 7.646 -6.362 1.00 . B B . 8 GLY N 1 1
21 16031 2 2 8 GLY O O -6.011 6.287 -8.910 1.00 . B B . 8 GLY O 1 1
21 16032 2 2 9 SER C C -6.015 8.050 -11.486 1.00 . B B . 9 SER C 1 1
21 16033 2 2 9 SER CA C -7.394 7.721 -10.894 1.00 . B B . 9 SER CA 1 1
21 16034 2 2 9 SER CB C -8.478 8.559 -11.583 1.00 . B B . 9 SER CB 1 1
21 16035 2 2 9 SER H H -8.043 8.667 -9.098 1.00 . B B . 9 SER H 1 1
21 16036 2 2 9 SER HA H -7.596 6.673 -11.116 1.00 . B B . 9 SER HA 1 1
21 16037 2 2 9 SER HB2 H -8.360 8.484 -12.666 1.00 . B B . 9 SER HB2 1 1
21 16038 2 2 9 SER HB3 H -9.456 8.159 -11.312 1.00 . B B . 9 SER HB3 1 1
21 16039 2 2 9 SER HG H -9.109 10.416 -11.638 1.00 . B B . 9 SER HG 1 1
21 16040 2 2 9 SER N N -7.464 7.913 -9.437 1.00 . B B . 9 SER N 1 1
21 16041 2 2 9 SER O O -5.583 7.379 -12.423 1.00 . B B . 9 SER O 1 1
21 16042 2 2 9 SER OG O -8.402 9.919 -11.179 1.00 . B B . 9 SER OG 1 1
21 16043 2 2 10 HIS C C -2.925 8.223 -11.214 1.00 . B B . 10 HIS C 1 1
21 16044 2 2 10 HIS CA C -3.923 9.375 -11.367 1.00 . B B . 10 HIS CA 1 1
21 16045 2 2 10 HIS CB C -3.429 10.615 -10.602 1.00 . B B . 10 HIS CB 1 1
21 16046 2 2 10 HIS CD2 C -4.791 12.306 -11.969 1.00 . B B . 10 HIS CD2 1 1
21 16047 2 2 10 HIS CE1 C -5.425 13.670 -10.354 1.00 . B B . 10 HIS CE1 1 1
21 16048 2 2 10 HIS CG C -4.284 11.848 -10.787 1.00 . B B . 10 HIS CG 1 1
21 16049 2 2 10 HIS H H -5.668 9.512 -10.129 1.00 . B B . 10 HIS H 1 1
21 16050 2 2 10 HIS HA H -3.963 9.616 -12.431 1.00 . B B . 10 HIS HA 1 1
21 16051 2 2 10 HIS HB2 H -3.377 10.385 -9.539 1.00 . B B . 10 HIS HB2 1 1
21 16052 2 2 10 HIS HB3 H -2.412 10.847 -10.916 1.00 . B B . 10 HIS HB3 1 1
21 16053 2 2 10 HIS HD2 H -4.664 11.848 -12.944 1.00 . B B . 10 HIS HD2 1 1
21 16054 2 2 10 HIS HE1 H -5.892 14.501 -9.839 1.00 . B B . 10 HIS HE1 1 1
21 16055 2 2 10 HIS HE2 H -6.012 14.028 -12.338 1.00 . B B . 10 HIS HE2 1 1
21 16056 2 2 10 HIS N N -5.274 9.008 -10.911 1.00 . B B . 10 HIS N 1 1
21 16057 2 2 10 HIS ND1 N -4.683 12.716 -9.764 1.00 . B B . 10 HIS ND1 1 1
21 16058 2 2 10 HIS NE2 N -5.505 13.447 -11.677 1.00 . B B . 10 HIS NE2 1 1
21 16059 2 2 10 HIS O O -2.067 8.035 -12.073 1.00 . B B . 10 HIS O 1 1
21 16060 2 2 11 LEU C C -2.536 5.130 -11.004 1.00 . B B . 11 LEU C 1 1
21 16061 2 2 11 LEU CA C -2.273 6.200 -9.937 1.00 . B B . 11 LEU CA 1 1
21 16062 2 2 11 LEU CB C -2.604 5.692 -8.523 1.00 . B B . 11 LEU CB 1 1
21 16063 2 2 11 LEU CD1 C -0.376 4.574 -8.031 1.00 . B B . 11 LEU CD1 1 1
21 16064 2 2 11 LEU CD2 C -2.383 4.084 -6.660 1.00 . B B . 11 LEU CD2 1 1
21 16065 2 2 11 LEU CG C -1.893 4.410 -8.070 1.00 . B B . 11 LEU CG 1 1
21 16066 2 2 11 LEU H H -3.806 7.631 -9.503 1.00 . B B . 11 LEU H 1 1
21 16067 2 2 11 LEU HA H -1.217 6.457 -10.000 1.00 . B B . 11 LEU HA 1 1
21 16068 2 2 11 LEU HB2 H -2.368 6.480 -7.813 1.00 . B B . 11 LEU HB2 1 1
21 16069 2 2 11 LEU HB3 H -3.675 5.506 -8.466 1.00 . B B . 11 LEU HB3 1 1
21 16070 2 2 11 LEU HD11 H -0.109 5.365 -7.336 1.00 . B B . 11 LEU HD11 1 1
21 16071 2 2 11 LEU HD12 H 0.087 3.649 -7.697 1.00 . B B . 11 LEU HD12 1 1
21 16072 2 2 11 LEU HD13 H 0.002 4.804 -9.025 1.00 . B B . 11 LEU HD13 1 1
21 16073 2 2 11 LEU HD21 H -1.916 3.169 -6.312 1.00 . B B . 11 LEU HD21 1 1
21 16074 2 2 11 LEU HD22 H -2.130 4.898 -5.978 1.00 . B B . 11 LEU HD22 1 1
21 16075 2 2 11 LEU HD23 H -3.464 3.940 -6.668 1.00 . B B . 11 LEU HD23 1 1
21 16076 2 2 11 LEU HG H -2.151 3.586 -8.734 1.00 . B B . 11 LEU HG 1 1
21 16077 2 2 11 LEU N N -3.068 7.412 -10.161 1.00 . B B . 11 LEU N 1 1
21 16078 2 2 11 LEU O O -1.593 4.559 -11.552 1.00 . B B . 11 LEU O 1 1
21 16079 2 2 12 VAL C C -3.740 4.396 -13.749 1.00 . B B . 12 VAL C 1 1
21 16080 2 2 12 VAL CA C -4.232 3.949 -12.370 1.00 . B B . 12 VAL CA 1 1
21 16081 2 2 12 VAL CB C -5.764 3.759 -12.352 1.00 . B B . 12 VAL CB 1 1
21 16082 2 2 12 VAL CG1 C -6.239 2.781 -13.435 1.00 . B B . 12 VAL CG1 1 1
21 16083 2 2 12 VAL CG2 C -6.232 3.205 -10.998 1.00 . B B . 12 VAL CG2 1 1
21 16084 2 2 12 VAL H H -4.525 5.427 -10.842 1.00 . B B . 12 VAL H 1 1
21 16085 2 2 12 VAL HA H -3.768 2.984 -12.161 1.00 . B B . 12 VAL HA 1 1
21 16086 2 2 12 VAL HB H -6.251 4.720 -12.515 1.00 . B B . 12 VAL HB 1 1
21 16087 2 2 12 VAL HG11 H -6.031 3.183 -14.426 1.00 . B B . 12 VAL HG11 1 1
21 16088 2 2 12 VAL HG12 H -5.735 1.820 -13.321 1.00 . B B . 12 VAL HG12 1 1
21 16089 2 2 12 VAL HG13 H -7.317 2.632 -13.352 1.00 . B B . 12 VAL HG13 1 1
21 16090 2 2 12 VAL HG21 H -7.313 3.067 -11.008 1.00 . B B . 12 VAL HG21 1 1
21 16091 2 2 12 VAL HG22 H -5.750 2.247 -10.797 1.00 . B B . 12 VAL HG22 1 1
21 16092 2 2 12 VAL HG23 H -5.989 3.902 -10.197 1.00 . B B . 12 VAL HG23 1 1
21 16093 2 2 12 VAL N N -3.811 4.902 -11.332 1.00 . B B . 12 VAL N 1 1
21 16094 2 2 12 VAL O O -3.203 3.582 -14.497 1.00 . B B . 12 VAL O 1 1
21 16095 2 2 13 GLU C C -1.784 6.152 -15.409 1.00 . B B . 13 GLU C 1 1
21 16096 2 2 13 GLU CA C -3.315 6.247 -15.325 1.00 . B B . 13 GLU CA 1 1
21 16097 2 2 13 GLU CB C -3.760 7.708 -15.496 1.00 . B B . 13 GLU CB 1 1
21 16098 2 2 13 GLU CD C -5.637 9.306 -16.083 1.00 . B B . 13 GLU CD 1 1
21 16099 2 2 13 GLU CG C -5.249 7.834 -15.844 1.00 . B B . 13 GLU CG 1 1
21 16100 2 2 13 GLU H H -4.306 6.316 -13.423 1.00 . B B . 13 GLU H 1 1
21 16101 2 2 13 GLU HA H -3.713 5.672 -16.163 1.00 . B B . 13 GLU HA 1 1
21 16102 2 2 13 GLU HB2 H -3.544 8.265 -14.583 1.00 . B B . 13 GLU HB2 1 1
21 16103 2 2 13 GLU HB3 H -3.187 8.152 -16.310 1.00 . B B . 13 GLU HB3 1 1
21 16104 2 2 13 GLU HG2 H -5.447 7.243 -16.743 1.00 . B B . 13 GLU HG2 1 1
21 16105 2 2 13 GLU HG3 H -5.856 7.416 -15.039 1.00 . B B . 13 GLU HG3 1 1
21 16106 2 2 13 GLU N N -3.838 5.689 -14.072 1.00 . B B . 13 GLU N 1 1
21 16107 2 2 13 GLU O O -1.256 5.724 -16.433 1.00 . B B . 13 GLU O 1 1
21 16108 2 2 13 GLU OE1 O -5.700 10.095 -15.110 1.00 . B B . 13 GLU OE1 1 1
21 16109 2 2 13 GLU OE2 O -5.890 9.686 -17.254 1.00 . B B . 13 GLU OE2 1 1
21 16110 2 2 14 ALA C C 1.003 5.076 -14.572 1.00 . B B . 14 ALA C 1 1
21 16111 2 2 14 ALA CA C 0.408 6.481 -14.347 1.00 . B B . 14 ALA CA 1 1
21 16112 2 2 14 ALA CB C 0.897 7.111 -13.040 1.00 . B B . 14 ALA CB 1 1
21 16113 2 2 14 ALA H H -1.526 6.844 -13.515 1.00 . B B . 14 ALA H 1 1
21 16114 2 2 14 ALA HA H 0.749 7.111 -15.170 1.00 . B B . 14 ALA HA 1 1
21 16115 2 2 14 ALA HB1 H 1.985 7.171 -13.045 1.00 . B B . 14 ALA HB1 1 1
21 16116 2 2 14 ALA HB2 H 0.495 8.120 -12.944 1.00 . B B . 14 ALA HB2 1 1
21 16117 2 2 14 ALA HB3 H 0.569 6.511 -12.190 1.00 . B B . 14 ALA HB3 1 1
21 16118 2 2 14 ALA N N -1.055 6.486 -14.340 1.00 . B B . 14 ALA N 1 1
21 16119 2 2 14 ALA O O 1.976 4.933 -15.319 1.00 . B B . 14 ALA O 1 1
21 16120 2 2 15 LEU C C 0.399 2.066 -15.552 1.00 . B B . 15 LEU C 1 1
21 16121 2 2 15 LEU CA C 0.850 2.645 -14.197 1.00 . B B . 15 LEU CA 1 1
21 16122 2 2 15 LEU CB C 0.510 1.774 -12.972 1.00 . B B . 15 LEU CB 1 1
21 16123 2 2 15 LEU CD1 C -1.439 0.205 -13.555 1.00 . B B . 15 LEU CD1 1 1
21 16124 2 2 15 LEU CD2 C -1.179 1.064 -11.263 1.00 . B B . 15 LEU CD2 1 1
21 16125 2 2 15 LEU CG C -0.971 1.414 -12.737 1.00 . B B . 15 LEU CG 1 1
21 16126 2 2 15 LEU H H -0.417 4.201 -13.416 1.00 . B B . 15 LEU H 1 1
21 16127 2 2 15 LEU HA H 1.940 2.675 -14.227 1.00 . B B . 15 LEU HA 1 1
21 16128 2 2 15 LEU HB2 H 1.090 0.854 -13.046 1.00 . B B . 15 LEU HB2 1 1
21 16129 2 2 15 LEU HB3 H 0.874 2.310 -12.095 1.00 . B B . 15 LEU HB3 1 1
21 16130 2 2 15 LEU HD11 H -0.807 -0.658 -13.348 1.00 . B B . 15 LEU HD11 1 1
21 16131 2 2 15 LEU HD12 H -2.470 -0.034 -13.294 1.00 . B B . 15 LEU HD12 1 1
21 16132 2 2 15 LEU HD13 H -1.411 0.422 -14.619 1.00 . B B . 15 LEU HD13 1 1
21 16133 2 2 15 LEU HD21 H -0.546 0.221 -10.981 1.00 . B B . 15 LEU HD21 1 1
21 16134 2 2 15 LEU HD22 H -0.923 1.928 -10.649 1.00 . B B . 15 LEU HD22 1 1
21 16135 2 2 15 LEU HD23 H -2.223 0.812 -11.081 1.00 . B B . 15 LEU HD23 1 1
21 16136 2 2 15 LEU HG H -1.595 2.269 -12.975 1.00 . B B . 15 LEU HG 1 1
21 16137 2 2 15 LEU N N 0.397 4.028 -13.995 1.00 . B B . 15 LEU N 1 1
21 16138 2 2 15 LEU O O 1.124 1.276 -16.156 1.00 . B B . 15 LEU O 1 1
21 16139 2 2 16 TYR C C -0.235 2.813 -18.489 1.00 . B B . 16 TYR C 1 1
21 16140 2 2 16 TYR CA C -1.187 2.206 -17.446 1.00 . B B . 16 TYR CA 1 1
21 16141 2 2 16 TYR CB C -2.635 2.700 -17.628 1.00 . B B . 16 TYR CB 1 1
21 16142 2 2 16 TYR CD1 C -3.334 2.265 -20.037 1.00 . B B . 16 TYR CD1 1 1
21 16143 2 2 16 TYR CD2 C -3.023 4.565 -19.282 1.00 . B B . 16 TYR CD2 1 1
21 16144 2 2 16 TYR CE1 C -3.685 2.737 -21.318 1.00 . B B . 16 TYR CE1 1 1
21 16145 2 2 16 TYR CE2 C -3.377 5.041 -20.558 1.00 . B B . 16 TYR CE2 1 1
21 16146 2 2 16 TYR CG C -3.009 3.181 -19.017 1.00 . B B . 16 TYR CG 1 1
21 16147 2 2 16 TYR CZ C -3.715 4.125 -21.579 1.00 . B B . 16 TYR CZ 1 1
21 16148 2 2 16 TYR H H -1.325 3.132 -15.525 1.00 . B B . 16 TYR H 1 1
21 16149 2 2 16 TYR HA H -1.178 1.125 -17.595 1.00 . B B . 16 TYR HA 1 1
21 16150 2 2 16 TYR HB2 H -3.318 1.906 -17.324 1.00 . B B . 16 TYR HB2 1 1
21 16151 2 2 16 TYR HB3 H -2.807 3.537 -16.955 1.00 . B B . 16 TYR HB3 1 1
21 16152 2 2 16 TYR HD1 H -3.315 1.202 -19.835 1.00 . B B . 16 TYR HD1 1 1
21 16153 2 2 16 TYR HD2 H -2.756 5.262 -18.498 1.00 . B B . 16 TYR HD2 1 1
21 16154 2 2 16 TYR HE1 H -3.942 2.043 -22.107 1.00 . B B . 16 TYR HE1 1 1
21 16155 2 2 16 TYR HE2 H -3.392 6.102 -20.755 1.00 . B B . 16 TYR HE2 1 1
21 16156 2 2 16 TYR HH H -4.110 5.550 -22.841 1.00 . B B . 16 TYR HH 1 1
21 16157 2 2 16 TYR N N -0.746 2.511 -16.079 1.00 . B B . 16 TYR N 1 1
21 16158 2 2 16 TYR O O 0.130 2.143 -19.456 1.00 . B B . 16 TYR O 1 1
21 16159 2 2 16 TYR OH O -4.081 4.580 -22.809 1.00 . B B . 16 TYR OH 1 1
21 16160 2 2 17 LEU C C 2.507 4.137 -19.246 1.00 . B B . 17 LEU C 1 1
21 16161 2 2 17 LEU CA C 1.109 4.765 -19.191 1.00 . B B . 17 LEU CA 1 1
21 16162 2 2 17 LEU CB C 1.201 6.242 -18.770 1.00 . B B . 17 LEU CB 1 1
21 16163 2 2 17 LEU CD1 C 0.075 8.466 -18.462 1.00 . B B . 17 LEU CD1 1 1
21 16164 2 2 17 LEU CD2 C -0.130 7.332 -20.654 1.00 . B B . 17 LEU CD2 1 1
21 16165 2 2 17 LEU CG C -0.023 7.101 -19.145 1.00 . B B . 17 LEU CG 1 1
21 16166 2 2 17 LEU H H -0.106 4.536 -17.442 1.00 . B B . 17 LEU H 1 1
21 16167 2 2 17 LEU HA H 0.697 4.700 -20.198 1.00 . B B . 17 LEU HA 1 1
21 16168 2 2 17 LEU HB2 H 1.356 6.283 -17.690 1.00 . B B . 17 LEU HB2 1 1
21 16169 2 2 17 LEU HB3 H 2.082 6.676 -19.240 1.00 . B B . 17 LEU HB3 1 1
21 16170 2 2 17 LEU HD11 H 0.978 8.984 -18.785 1.00 . B B . 17 LEU HD11 1 1
21 16171 2 2 17 LEU HD12 H -0.798 9.067 -18.714 1.00 . B B . 17 LEU HD12 1 1
21 16172 2 2 17 LEU HD13 H 0.103 8.330 -17.381 1.00 . B B . 17 LEU HD13 1 1
21 16173 2 2 17 LEU HD21 H -0.294 6.385 -21.165 1.00 . B B . 17 LEU HD21 1 1
21 16174 2 2 17 LEU HD22 H -0.977 7.984 -20.867 1.00 . B B . 17 LEU HD22 1 1
21 16175 2 2 17 LEU HD23 H 0.783 7.793 -21.031 1.00 . B B . 17 LEU HD23 1 1
21 16176 2 2 17 LEU HG H -0.934 6.615 -18.810 1.00 . B B . 17 LEU HG 1 1
21 16177 2 2 17 LEU N N 0.225 4.049 -18.268 1.00 . B B . 17 LEU N 1 1
21 16178 2 2 17 LEU O O 3.015 3.864 -20.335 1.00 . B B . 17 LEU O 1 1
21 16179 2 2 18 VAL C C 4.550 1.886 -18.566 1.00 . B B . 18 VAL C 1 1
21 16180 2 2 18 VAL CA C 4.482 3.317 -18.017 1.00 . B B . 18 VAL CA 1 1
21 16181 2 2 18 VAL CB C 5.034 3.421 -16.580 1.00 . B B . 18 VAL CB 1 1
21 16182 2 2 18 VAL CG1 C 4.446 2.399 -15.605 1.00 . B B . 18 VAL CG1 1 1
21 16183 2 2 18 VAL CG2 C 6.552 3.264 -16.553 1.00 . B B . 18 VAL CG2 1 1
21 16184 2 2 18 VAL H H 2.645 4.118 -17.220 1.00 . B B . 18 VAL H 1 1
21 16185 2 2 18 VAL HA H 5.118 3.934 -18.653 1.00 . B B . 18 VAL HA 1 1
21 16186 2 2 18 VAL HB H 4.790 4.415 -16.204 1.00 . B B . 18 VAL HB 1 1
21 16187 2 2 18 VAL HG11 H 3.368 2.408 -15.698 1.00 . B B . 18 VAL HG11 1 1
21 16188 2 2 18 VAL HG12 H 4.813 1.396 -15.826 1.00 . B B . 18 VAL HG12 1 1
21 16189 2 2 18 VAL HG13 H 4.722 2.663 -14.585 1.00 . B B . 18 VAL HG13 1 1
21 16190 2 2 18 VAL HG21 H 7.016 4.069 -17.124 1.00 . B B . 18 VAL HG21 1 1
21 16191 2 2 18 VAL HG22 H 6.896 3.305 -15.521 1.00 . B B . 18 VAL HG22 1 1
21 16192 2 2 18 VAL HG23 H 6.843 2.304 -16.975 1.00 . B B . 18 VAL HG23 1 1
21 16193 2 2 18 VAL N N 3.117 3.870 -18.085 1.00 . B B . 18 VAL N 1 1
21 16194 2 2 18 VAL O O 5.524 1.522 -19.227 1.00 . B B . 18 VAL O 1 1
21 16195 2 2 19 CYS C C 2.939 -0.524 -20.178 1.00 . B B . 19 CYS C 1 1
21 16196 2 2 19 CYS CA C 3.450 -0.312 -18.740 1.00 . B B . 19 CYS CA 1 1
21 16197 2 2 19 CYS CB C 2.623 -1.074 -17.701 1.00 . B B . 19 CYS CB 1 1
21 16198 2 2 19 CYS H H 2.719 1.477 -17.816 1.00 . B B . 19 CYS H 1 1
21 16199 2 2 19 CYS HA H 4.465 -0.711 -18.695 1.00 . B B . 19 CYS HA 1 1
21 16200 2 2 19 CYS HB2 H 2.883 -0.698 -16.711 1.00 . B B . 19 CYS HB2 1 1
21 16201 2 2 19 CYS HB3 H 1.562 -0.881 -17.866 1.00 . B B . 19 CYS HB3 1 1
21 16202 2 2 19 CYS N N 3.491 1.099 -18.354 1.00 . B B . 19 CYS N 1 1
21 16203 2 2 19 CYS O O 3.463 -1.365 -20.910 1.00 . B B . 19 CYS O 1 1
21 16204 2 2 19 CYS SG S 2.915 -2.858 -17.692 1.00 . B B . 19 CYS SG 1 1
21 16205 2 2 20 GLY C C 2.430 0.537 -23.084 1.00 . B B . 20 GLY C 1 1
21 16206 2 2 20 GLY CA C 1.414 0.187 -21.990 1.00 . B B . 20 GLY CA 1 1
21 16207 2 2 20 GLY H H 1.552 0.951 -20.000 1.00 . B B . 20 GLY H 1 1
21 16208 2 2 20 GLY HA2 H 1.043 -0.822 -22.165 1.00 . B B . 20 GLY HA2 1 1
21 16209 2 2 20 GLY HA3 H 0.578 0.882 -22.071 1.00 . B B . 20 GLY HA3 1 1
21 16210 2 2 20 GLY N N 1.964 0.271 -20.631 1.00 . B B . 20 GLY N 1 1
21 16211 2 2 20 GLY O O 2.479 -0.128 -24.121 1.00 . B B . 20 GLY O 1 1
21 16212 2 2 21 GLU C C 5.462 0.977 -24.028 1.00 . B B . 21 GLU C 1 1
21 16213 2 2 21 GLU CA C 4.350 2.004 -23.722 1.00 . B B . 21 GLU CA 1 1
21 16214 2 2 21 GLU CB C 4.911 3.316 -23.141 1.00 . B B . 21 GLU CB 1 1
21 16215 2 2 21 GLU CD C 6.247 5.446 -23.493 1.00 . B B . 21 GLU CD 1 1
21 16216 2 2 21 GLU CG C 5.850 4.080 -24.086 1.00 . B B . 21 GLU CG 1 1
21 16217 2 2 21 GLU H H 3.194 2.002 -21.929 1.00 . B B . 21 GLU H 1 1
21 16218 2 2 21 GLU HA H 3.871 2.225 -24.673 1.00 . B B . 21 GLU HA 1 1
21 16219 2 2 21 GLU HB2 H 4.071 3.973 -22.910 1.00 . B B . 21 GLU HB2 1 1
21 16220 2 2 21 GLU HB3 H 5.439 3.099 -22.212 1.00 . B B . 21 GLU HB3 1 1
21 16221 2 2 21 GLU HG2 H 6.754 3.494 -24.258 1.00 . B B . 21 GLU HG2 1 1
21 16222 2 2 21 GLU HG3 H 5.349 4.220 -25.047 1.00 . B B . 21 GLU HG3 1 1
21 16223 2 2 21 GLU N N 3.308 1.508 -22.806 1.00 . B B . 21 GLU N 1 1
21 16224 2 2 21 GLU O O 6.190 1.125 -25.013 1.00 . B B . 21 GLU O 1 1
21 16225 2 2 21 GLU OE1 O 7.223 5.510 -22.705 1.00 . B B . 21 GLU OE1 1 1
21 16226 2 2 21 GLU OE2 O 5.604 6.471 -23.827 1.00 . B B . 21 GLU OE2 1 1
21 16227 2 2 22 ARG C C 5.602 -2.541 -23.839 1.00 . B B . 22 ARG C 1 1
21 16228 2 2 22 ARG CA C 6.403 -1.278 -23.485 1.00 . B B . 22 ARG CA 1 1
21 16229 2 2 22 ARG CB C 7.347 -1.498 -22.287 1.00 . B B . 22 ARG CB 1 1
21 16230 2 2 22 ARG CD C 7.539 -2.096 -19.808 1.00 . B B . 22 ARG CD 1 1
21 16231 2 2 22 ARG CG C 6.607 -1.700 -20.951 1.00 . B B . 22 ARG CG 1 1
21 16232 2 2 22 ARG CZ C 8.888 -4.102 -19.194 1.00 . B B . 22 ARG CZ 1 1
21 16233 2 2 22 ARG H H 4.949 -0.113 -22.427 1.00 . B B . 22 ARG H 1 1
21 16234 2 2 22 ARG HA H 7.034 -1.085 -24.355 1.00 . B B . 22 ARG HA 1 1
21 16235 2 2 22 ARG HB2 H 7.971 -2.366 -22.501 1.00 . B B . 22 ARG HB2 1 1
21 16236 2 2 22 ARG HB3 H 8.005 -0.632 -22.193 1.00 . B B . 22 ARG HB3 1 1
21 16237 2 2 22 ARG HD2 H 8.340 -1.358 -19.720 1.00 . B B . 22 ARG HD2 1 1
21 16238 2 2 22 ARG HD3 H 6.958 -2.099 -18.885 1.00 . B B . 22 ARG HD3 1 1
21 16239 2 2 22 ARG HE H 7.854 -3.892 -20.888 1.00 . B B . 22 ARG HE 1 1
21 16240 2 2 22 ARG HG2 H 6.112 -0.771 -20.674 1.00 . B B . 22 ARG HG2 1 1
21 16241 2 2 22 ARG HG3 H 5.855 -2.481 -21.056 1.00 . B B . 22 ARG HG3 1 1
21 16242 2 2 22 ARG HH11 H 8.902 -2.699 -17.753 1.00 . B B . 22 ARG HH11 1 1
21 16243 2 2 22 ARG HH12 H 9.852 -4.136 -17.429 1.00 . B B . 22 ARG HH12 1 1
21 16244 2 2 22 ARG HH21 H 9.082 -5.701 -20.395 1.00 . B B . 22 ARG HH21 1 1
21 16245 2 2 22 ARG HH22 H 9.931 -5.788 -18.880 1.00 . B B . 22 ARG HH22 1 1
21 16246 2 2 22 ARG N N 5.557 -0.096 -23.233 1.00 . B B . 22 ARG N 1 1
21 16247 2 2 22 ARG NE N 8.103 -3.439 -20.024 1.00 . B B . 22 ARG NE 1 1
21 16248 2 2 22 ARG NH1 N 9.250 -3.617 -18.042 1.00 . B B . 22 ARG NH1 1 1
21 16249 2 2 22 ARG NH2 N 9.332 -5.286 -19.513 1.00 . B B . 22 ARG NH2 1 1
21 16250 2 2 22 ARG O O 6.125 -3.418 -24.526 1.00 . B B . 22 ARG O 1 1
21 16251 2 2 23 GLY C C 2.880 -4.000 -24.956 1.00 . B B . 23 GLY C 1 1
21 16252 2 2 23 GLY CA C 3.484 -3.812 -23.559 1.00 . B B . 23 GLY CA 1 1
21 16253 2 2 23 GLY H H 4.005 -1.897 -22.794 1.00 . B B . 23 GLY H 1 1
21 16254 2 2 23 GLY HA2 H 4.042 -4.711 -23.297 1.00 . B B . 23 GLY HA2 1 1
21 16255 2 2 23 GLY HA3 H 2.650 -3.710 -22.866 1.00 . B B . 23 GLY HA3 1 1
21 16256 2 2 23 GLY N N 4.345 -2.635 -23.397 1.00 . B B . 23 GLY N 1 1
21 16257 2 2 23 GLY O O 2.633 -5.138 -25.363 1.00 . B B . 23 GLY O 1 1
21 16258 2 2 24 . C C 0.767 -2.052 -27.162 1.00 . B B . 24 DHI C 1 1
21 16259 2 2 24 . CA C 2.023 -2.929 -27.033 1.00 . B B . 24 DHI CA 1 1
21 16260 2 2 24 . CB C 3.051 -2.573 -28.116 1.00 . B B . 24 DHI CB 1 1
21 16261 2 2 24 . CD2 C 4.604 -0.765 -27.249 1.00 . B B . 24 DHI CD2 1 1
21 16262 2 2 24 . CE1 C 3.718 1.016 -28.208 1.00 . B B . 24 DHI CE1 1 1
21 16263 2 2 24 . CG C 3.555 -1.158 -28.019 1.00 . B B . 24 DHI CG 1 1
21 16264 2 2 24 . H H 2.881 -2.014 -25.277 1.00 . B B . 24 DHI H 1 1
21 16265 2 2 24 . HA H 1.695 -3.944 -27.249 1.00 . B B . 24 DHI HA 1 1
21 16266 2 2 24 . HB2 H 3.897 -3.258 -28.043 1.00 . B B . 24 DHI HB2 1 1
21 16267 2 2 24 . HB3 H 2.595 -2.713 -29.097 1.00 . B B . 24 DHI HB3 1 1
21 16268 2 2 24 . HD2 H 5.213 -1.414 -26.635 1.00 . B B . 24 DHI HD2 1 1
21 16269 2 2 24 . HE1 H 3.536 2.049 -28.481 1.00 . B B . 24 DHI HE1 1 1
21 16270 2 2 24 . HE2 H 5.361 1.197 -26.893 1.00 . B B . 24 DHI HE2 1 1
21 16271 2 2 24 . N N 2.649 -2.907 -25.694 1.00 . B B . 24 DHI N 1 1
21 16272 2 2 24 . ND1 N 2.989 -0.034 -28.630 1.00 . B B . 24 DHI ND1 1 1
21 16273 2 2 24 . NE2 N 4.697 0.601 -27.384 1.00 . B B . 24 DHI NE2 1 1
21 16274 2 2 24 . O O -0.088 -2.350 -28.001 1.00 . B B . 24 DHI O 1 1
21 16275 2 2 25 PHE C C -0.283 1.298 -26.579 1.00 . B B . 25 PHE C 1 1
21 16276 2 2 25 PHE CA C -0.577 -0.175 -26.257 1.00 . B B . 25 PHE CA 1 1
21 16277 2 2 25 PHE CB C -1.214 -0.333 -24.869 1.00 . B B . 25 PHE CB 1 1
21 16278 2 2 25 PHE CD1 C -2.944 -2.185 -24.939 1.00 . B B . 25 PHE CD1 1 1
21 16279 2 2 25 PHE CD2 C -0.787 -2.646 -23.907 1.00 . B B . 25 PHE CD2 1 1
21 16280 2 2 25 PHE CE1 C -3.354 -3.502 -24.666 1.00 . B B . 25 PHE CE1 1 1
21 16281 2 2 25 PHE CE2 C -1.195 -3.964 -23.637 1.00 . B B . 25 PHE CE2 1 1
21 16282 2 2 25 PHE CG C -1.661 -1.750 -24.556 1.00 . B B . 25 PHE CG 1 1
21 16283 2 2 25 PHE CZ C -2.480 -4.392 -24.016 1.00 . B B . 25 PHE CZ 1 1
21 16284 2 2 25 PHE H H 1.372 -0.788 -25.692 1.00 . B B . 25 PHE H 1 1
21 16285 2 2 25 PHE HA H -1.310 -0.525 -26.984 1.00 . B B . 25 PHE HA 1 1
21 16286 2 2 25 PHE HB2 H -0.506 -0.003 -24.110 1.00 . B B . 25 PHE HB2 1 1
21 16287 2 2 25 PHE HB3 H -2.079 0.326 -24.810 1.00 . B B . 25 PHE HB3 1 1
21 16288 2 2 25 PHE HD1 H -3.613 -1.505 -25.450 1.00 . B B . 25 PHE HD1 1 1
21 16289 2 2 25 PHE HD2 H 0.206 -2.325 -23.626 1.00 . B B . 25 PHE HD2 1 1
21 16290 2 2 25 PHE HE1 H -4.341 -3.834 -24.962 1.00 . B B . 25 PHE HE1 1 1
21 16291 2 2 25 PHE HE2 H -0.521 -4.650 -23.141 1.00 . B B . 25 PHE HE2 1 1
21 16292 2 2 25 PHE HZ H -2.796 -5.407 -23.808 1.00 . B B . 25 PHE HZ 1 1
21 16293 2 2 25 PHE N N 0.622 -1.010 -26.334 1.00 . B B . 25 PHE N 1 1
21 16294 2 2 25 PHE O O 0.644 1.903 -26.033 1.00 . B B . 25 PHE O 1 1
21 16295 2 2 26 TYR C C -2.001 4.142 -26.892 1.00 . B B . 26 TYR C 1 1
21 16296 2 2 26 TYR CA C -1.087 3.307 -27.803 1.00 . B B . 26 TYR CA 1 1
21 16297 2 2 26 TYR CB C -1.473 3.471 -29.283 1.00 . B B . 26 TYR CB 1 1
21 16298 2 2 26 TYR CD1 C 0.700 3.164 -30.552 1.00 . B B . 26 TYR CD1 1 1
21 16299 2 2 26 TYR CD2 C -1.055 1.490 -30.812 1.00 . B B . 26 TYR CD2 1 1
21 16300 2 2 26 TYR CE1 C 1.529 2.435 -31.427 1.00 . B B . 26 TYR CE1 1 1
21 16301 2 2 26 TYR CE2 C -0.229 0.757 -31.686 1.00 . B B . 26 TYR CE2 1 1
21 16302 2 2 26 TYR CG C -0.591 2.692 -30.242 1.00 . B B . 26 TYR CG 1 1
21 16303 2 2 26 TYR CZ C 1.066 1.227 -31.996 1.00 . B B . 26 TYR CZ 1 1
21 16304 2 2 26 TYR H H -1.857 1.323 -27.834 1.00 . B B . 26 TYR H 1 1
21 16305 2 2 26 TYR HA H -0.070 3.684 -27.685 1.00 . B B . 26 TYR HA 1 1
21 16306 2 2 26 TYR HB2 H -2.511 3.160 -29.414 1.00 . B B . 26 TYR HB2 1 1
21 16307 2 2 26 TYR HB3 H -1.416 4.528 -29.548 1.00 . B B . 26 TYR HB3 1 1
21 16308 2 2 26 TYR HD1 H 1.057 4.087 -30.113 1.00 . B B . 26 TYR HD1 1 1
21 16309 2 2 26 TYR HD2 H -2.048 1.126 -30.575 1.00 . B B . 26 TYR HD2 1 1
21 16310 2 2 26 TYR HE1 H 2.520 2.797 -31.663 1.00 . B B . 26 TYR HE1 1 1
21 16311 2 2 26 TYR HE2 H -0.579 -0.168 -32.122 1.00 . B B . 26 TYR HE2 1 1
21 16312 2 2 26 TYR HH H 2.722 0.939 -32.986 1.00 . B B . 26 TYR HH 1 1
21 16313 2 2 26 TYR N N -1.114 1.883 -27.443 1.00 . B B . 26 TYR N 1 1
21 16314 2 2 26 TYR O O -2.907 3.610 -26.245 1.00 . B B . 26 TYR O 1 1
21 16315 2 2 26 TYR OH O 1.856 0.517 -32.849 1.00 . B B . 26 TYR OH 1 1
21 16316 2 2 27 THR C C -3.572 7.193 -26.965 1.00 . B B . 27 THR C 1 1
21 16317 2 2 27 THR CA C -2.572 6.428 -26.075 1.00 . B B . 27 THR CA 1 1
21 16318 2 2 27 THR CB C -1.642 7.401 -25.321 1.00 . B B . 27 THR CB 1 1
21 16319 2 2 27 THR CG2 C -0.902 6.697 -24.181 1.00 . B B . 27 THR CG2 1 1
21 16320 2 2 27 THR H H -1.016 5.832 -27.402 1.00 . B B . 27 THR H 1 1
21 16321 2 2 27 THR HA H -3.130 5.898 -25.307 1.00 . B B . 27 THR HA 1 1
21 16322 2 2 27 THR HB H -2.240 8.207 -24.893 1.00 . B B . 27 THR HB 1 1
21 16323 2 2 27 THR HG1 H -1.118 8.465 -26.855 1.00 . B B . 27 THR HG1 1 1
21 16324 2 2 27 THR HG21 H -0.281 5.890 -24.570 1.00 . B B . 27 THR HG21 1 1
21 16325 2 2 27 THR HG22 H -0.270 7.416 -23.661 1.00 . B B . 27 THR HG22 1 1
21 16326 2 2 27 THR HG23 H -1.622 6.286 -23.473 1.00 . B B . 27 THR HG23 1 1
21 16327 2 2 27 THR N N -1.787 5.461 -26.863 1.00 . B B . 27 THR N 1 1
21 16328 2 2 27 THR O O -3.168 8.130 -27.662 1.00 . B B . 27 THR O 1 1
21 16329 2 2 27 THR OG1 O -0.650 7.952 -26.170 1.00 . B B . 27 THR OG1 1 1
21 16330 2 2 28 PRO C C -6.235 8.910 -27.218 1.00 . B B . 28 PRO C 1 1
21 16331 2 2 28 PRO CA C -5.888 7.519 -27.782 1.00 . B B . 28 PRO CA 1 1
21 16332 2 2 28 PRO CB C -7.103 6.584 -27.799 1.00 . B B . 28 PRO CB 1 1
21 16333 2 2 28 PRO CD C -5.477 5.687 -26.301 1.00 . B B . 28 PRO CD 1 1
21 16334 2 2 28 PRO CG C -6.987 5.846 -26.468 1.00 . B B . 28 PRO CG 1 1
21 16335 2 2 28 PRO HA H -5.531 7.645 -28.806 1.00 . B B . 28 PRO HA 1 1
21 16336 2 2 28 PRO HB2 H -8.047 7.124 -27.883 1.00 . B B . 28 PRO HB2 1 1
21 16337 2 2 28 PRO HB3 H -7.001 5.871 -28.619 1.00 . B B . 28 PRO HB3 1 1
21 16338 2 2 28 PRO HD2 H -5.227 5.670 -25.240 1.00 . B B . 28 PRO HD2 1 1
21 16339 2 2 28 PRO HD3 H -5.156 4.763 -26.783 1.00 . B B . 28 PRO HD3 1 1
21 16340 2 2 28 PRO HG2 H -7.383 6.470 -25.664 1.00 . B B . 28 PRO HG2 1 1
21 16341 2 2 28 PRO HG3 H -7.495 4.881 -26.492 1.00 . B B . 28 PRO HG3 1 1
21 16342 2 2 28 PRO N N -4.872 6.824 -26.987 1.00 . B B . 28 PRO N 1 1
21 16343 2 2 28 PRO O O -6.021 9.196 -26.034 1.00 . B B . 28 PRO O 1 1
21 16344 2 2 29 LYS C C -8.496 11.539 -28.571 1.00 . B B . 29 LYS C 1 1
21 16345 2 2 29 LYS CA C -7.254 11.137 -27.753 1.00 . B B . 29 LYS CA 1 1
21 16346 2 2 29 LYS CB C -6.088 12.130 -27.960 1.00 . B B . 29 LYS CB 1 1
21 16347 2 2 29 LYS CD C -4.700 13.485 -29.613 1.00 . B B . 29 LYS CD 1 1
21 16348 2 2 29 LYS CE C -4.688 13.990 -31.063 1.00 . B B . 29 LYS CE 1 1
21 16349 2 2 29 LYS CG C -5.715 12.346 -29.439 1.00 . B B . 29 LYS CG 1 1
21 16350 2 2 29 LYS H H -6.977 9.447 -29.015 1.00 . B B . 29 LYS H 1 1
21 16351 2 2 29 LYS HA H -7.547 11.176 -26.702 1.00 . B B . 29 LYS HA 1 1
21 16352 2 2 29 LYS HB2 H -6.374 13.089 -27.527 1.00 . B B . 29 LYS HB2 1 1
21 16353 2 2 29 LYS HB3 H -5.209 11.777 -27.418 1.00 . B B . 29 LYS HB3 1 1
21 16354 2 2 29 LYS HD2 H -4.936 14.315 -28.945 1.00 . B B . 29 LYS HD2 1 1
21 16355 2 2 29 LYS HD3 H -3.708 13.110 -29.354 1.00 . B B . 29 LYS HD3 1 1
21 16356 2 2 29 LYS HE2 H -3.758 14.540 -31.234 1.00 . B B . 29 LYS HE2 1 1
21 16357 2 2 29 LYS HE3 H -4.693 13.128 -31.737 1.00 . B B . 29 LYS HE3 1 1
21 16358 2 2 29 LYS HG2 H -5.300 11.427 -29.852 1.00 . B B . 29 LYS HG2 1 1
21 16359 2 2 29 LYS HG3 H -6.611 12.592 -30.002 1.00 . B B . 29 LYS HG3 1 1
21 16360 2 2 29 LYS HZ1 H -5.792 15.735 -30.819 1.00 . B B . 29 LYS HZ1 1 1
21 16361 2 2 29 LYS HZ2 H -5.879 15.135 -32.330 1.00 . B B . 29 LYS HZ2 1 1
21 16362 2 2 29 LYS HZ3 H -6.743 14.449 -31.120 1.00 . B B . 29 LYS HZ3 1 1
21 16363 2 2 29 LYS N N -6.800 9.772 -28.073 1.00 . B B . 29 LYS N 1 1
21 16364 2 2 29 LYS NZ N -5.846 14.881 -31.353 1.00 . B B . 29 LYS NZ 1 1
21 16365 2 2 29 LYS O O -8.932 10.799 -29.459 1.00 . B B . 29 LYS O 1 1
21 16366 2 2 30 THR C C -9.606 13.737 -30.506 1.00 . B B . 30 THR C 1 1
21 16367 2 2 30 THR CA C -10.075 13.421 -29.079 1.00 . B B . 30 THR CA 1 1
21 16368 2 2 30 THR CB C -10.512 14.714 -28.379 1.00 . B B . 30 THR CB 1 1
21 16369 2 2 30 THR CG2 C -11.752 15.342 -29.021 1.00 . B B . 30 THR CG2 1 1
21 16370 2 2 30 THR H H -8.617 13.242 -27.527 1.00 . B B . 30 THR H 1 1
21 16371 2 2 30 THR HA H -10.943 12.767 -29.154 1.00 . B B . 30 THR HA 1 1
21 16372 2 2 30 THR HB H -9.692 15.435 -28.404 1.00 . B B . 30 THR HB 1 1
21 16373 2 2 30 THR HG1 H -11.008 15.273 -26.579 1.00 . B B . 30 THR HG1 1 1
21 16374 2 2 30 THR HG21 H -12.573 14.623 -29.032 1.00 . B B . 30 THR HG21 1 1
21 16375 2 2 30 THR HG22 H -12.053 16.225 -28.458 1.00 . B B . 30 THR HG22 1 1
21 16376 2 2 30 THR HG23 H -11.529 15.648 -30.042 1.00 . B B . 30 THR HG23 1 1
21 16377 2 2 30 THR N N -9.026 12.732 -28.294 1.00 . B B . 30 THR N 1 1
21 16378 2 2 30 THR O O -8.502 14.310 -30.667 1.00 . B B . 30 THR O 1 1
21 16379 2 2 30 THR OXT O -10.337 13.399 -31.464 1.00 . B B . 30 THR OXT 1 1
21 16380 2 2 30 THR OG1 O -10.827 14.428 -27.029 1.00 . B B . 30 THR OG1 1 1
22 16381 1 1 1 GLY C C -1.418 -1.848 -2.396 1.00 . A A . 1 GLY C 1 1
22 16382 1 1 1 GLY CA C -1.010 -3.087 -1.619 1.00 . A A . 1 GLY CA 1 1
22 16383 1 1 1 GLY H1 H -1.746 -2.406 0.179 1.00 . A A . 1 GLY H1 1 1
22 16384 1 1 1 GLY H2 H -0.672 -3.636 0.332 1.00 . A A . 1 GLY H2 1 1
22 16385 1 1 1 GLY H3 H -0.136 -2.131 -0.027 1.00 . A A . 1 GLY H3 1 1
22 16386 1 1 1 GLY HA2 H -0.059 -3.457 -2.002 1.00 . A A . 1 GLY HA2 1 1
22 16387 1 1 1 GLY HA3 H -1.772 -3.850 -1.770 1.00 . A A . 1 GLY HA3 1 1
22 16388 1 1 1 GLY N N -0.885 -2.792 -0.177 1.00 . A A . 1 GLY N 1 1
22 16389 1 1 1 GLY O O -2.584 -1.471 -2.330 1.00 . A A . 1 GLY O 1 1
22 16390 1 1 2 ILE C C -1.127 1.187 -3.576 1.00 . A A . 2 ILE C 1 1
22 16391 1 1 2 ILE CA C -0.446 -0.100 -4.059 1.00 . A A . 2 ILE CA 1 1
22 16392 1 1 2 ILE CB C -0.851 -0.561 -5.474 1.00 . A A . 2 ILE CB 1 1
22 16393 1 1 2 ILE CD1 C -0.942 0.117 -7.903 1.00 . A A . 2 ILE CD1 1 1
22 16394 1 1 2 ILE CG1 C -0.780 0.607 -6.468 1.00 . A A . 2 ILE CG1 1 1
22 16395 1 1 2 ILE CG2 C -2.200 -1.303 -5.548 1.00 . A A . 2 ILE CG2 1 1
22 16396 1 1 2 ILE H H 0.376 -1.782 -3.209 1.00 . A A . 2 ILE H 1 1
22 16397 1 1 2 ILE HA H 0.605 0.182 -4.143 1.00 . A A . 2 ILE HA 1 1
22 16398 1 1 2 ILE HB H -0.095 -1.286 -5.776 1.00 . A A . 2 ILE HB 1 1
22 16399 1 1 2 ILE HD11 H -1.998 0.105 -8.173 1.00 . A A . 2 ILE HD11 1 1
22 16400 1 1 2 ILE HD12 H -0.393 0.773 -8.573 1.00 . A A . 2 ILE HD12 1 1
22 16401 1 1 2 ILE HD13 H -0.544 -0.891 -7.976 1.00 . A A . 2 ILE HD13 1 1
22 16402 1 1 2 ILE HG12 H -1.560 1.338 -6.254 1.00 . A A . 2 ILE HG12 1 1
22 16403 1 1 2 ILE HG13 H 0.193 1.089 -6.371 1.00 . A A . 2 ILE HG13 1 1
22 16404 1 1 2 ILE HG21 H -3.017 -0.660 -5.229 1.00 . A A . 2 ILE HG21 1 1
22 16405 1 1 2 ILE HG22 H -2.392 -1.643 -6.564 1.00 . A A . 2 ILE HG22 1 1
22 16406 1 1 2 ILE HG23 H -2.154 -2.195 -4.926 1.00 . A A . 2 ILE HG23 1 1
22 16407 1 1 2 ILE N N -0.469 -1.262 -3.147 1.00 . A A . 2 ILE N 1 1
22 16408 1 1 2 ILE O O -0.503 2.246 -3.453 1.00 . A A . 2 ILE O 1 1
22 16409 1 1 3 VAL C C -2.749 2.188 -1.111 1.00 . A A . 3 VAL C 1 1
22 16410 1 1 3 VAL CA C -3.210 2.075 -2.563 1.00 . A A . 3 VAL CA 1 1
22 16411 1 1 3 VAL CB C -4.714 1.771 -2.709 1.00 . A A . 3 VAL CB 1 1
22 16412 1 1 3 VAL CG1 C -5.614 2.549 -1.740 1.00 . A A . 3 VAL CG1 1 1
22 16413 1 1 3 VAL CG2 C -5.139 2.159 -4.129 1.00 . A A . 3 VAL CG2 1 1
22 16414 1 1 3 VAL H H -2.710 0.100 -3.261 1.00 . A A . 3 VAL H 1 1
22 16415 1 1 3 VAL HA H -3.019 3.040 -3.036 1.00 . A A . 3 VAL HA 1 1
22 16416 1 1 3 VAL HB H -4.888 0.705 -2.559 1.00 . A A . 3 VAL HB 1 1
22 16417 1 1 3 VAL HG11 H -5.423 2.231 -0.716 1.00 . A A . 3 VAL HG11 1 1
22 16418 1 1 3 VAL HG12 H -5.440 3.621 -1.833 1.00 . A A . 3 VAL HG12 1 1
22 16419 1 1 3 VAL HG13 H -6.661 2.340 -1.963 1.00 . A A . 3 VAL HG13 1 1
22 16420 1 1 3 VAL HG21 H -4.971 3.229 -4.271 1.00 . A A . 3 VAL HG21 1 1
22 16421 1 1 3 VAL HG22 H -4.555 1.604 -4.861 1.00 . A A . 3 VAL HG22 1 1
22 16422 1 1 3 VAL HG23 H -6.195 1.934 -4.278 1.00 . A A . 3 VAL HG23 1 1
22 16423 1 1 3 VAL N N -2.401 1.066 -3.257 1.00 . A A . 3 VAL N 1 1
22 16424 1 1 3 VAL O O -2.394 1.202 -0.464 1.00 . A A . 3 VAL O 1 1
22 16425 1 1 4 GLU C C -0.517 3.394 0.703 1.00 . A A . 4 GLU C 1 1
22 16426 1 1 4 GLU CA C -2.003 3.823 0.615 1.00 . A A . 4 GLU CA 1 1
22 16427 1 1 4 GLU CB C -2.838 3.456 1.860 1.00 . A A . 4 GLU CB 1 1
22 16428 1 1 4 GLU CD C -4.980 3.798 3.171 1.00 . A A . 4 GLU CD 1 1
22 16429 1 1 4 GLU CG C -4.219 4.128 1.873 1.00 . A A . 4 GLU CG 1 1
22 16430 1 1 4 GLU H H -3.080 4.159 -1.215 1.00 . A A . 4 GLU H 1 1
22 16431 1 1 4 GLU HA H -1.944 4.911 0.592 1.00 . A A . 4 GLU HA 1 1
22 16432 1 1 4 GLU HB2 H -2.963 2.373 1.914 1.00 . A A . 4 GLU HB2 1 1
22 16433 1 1 4 GLU HB3 H -2.305 3.781 2.754 1.00 . A A . 4 GLU HB3 1 1
22 16434 1 1 4 GLU HG2 H -4.087 5.209 1.783 1.00 . A A . 4 GLU HG2 1 1
22 16435 1 1 4 GLU HG3 H -4.800 3.794 1.011 1.00 . A A . 4 GLU HG3 1 1
22 16436 1 1 4 GLU N N -2.685 3.430 -0.633 1.00 . A A . 4 GLU N 1 1
22 16437 1 1 4 GLU O O 0.063 3.355 1.790 1.00 . A A . 4 GLU O 1 1
22 16438 1 1 4 GLU OE1 O -5.697 2.767 3.219 1.00 . A A . 4 GLU OE1 1 1
22 16439 1 1 4 GLU OE2 O -4.878 4.571 4.155 1.00 . A A . 4 GLU OE2 1 1
22 16440 1 1 5 GLN C C 1.955 4.384 -1.489 1.00 . A A . 5 GLN C 1 1
22 16441 1 1 5 GLN CA C 1.583 3.178 -0.616 1.00 . A A . 5 GLN CA 1 1
22 16442 1 1 5 GLN CB C 2.120 1.849 -1.185 1.00 . A A . 5 GLN CB 1 1
22 16443 1 1 5 GLN CD C 2.441 -0.647 -0.765 1.00 . A A . 5 GLN CD 1 1
22 16444 1 1 5 GLN CG C 1.931 0.679 -0.209 1.00 . A A . 5 GLN CG 1 1
22 16445 1 1 5 GLN H H -0.438 3.073 -1.286 1.00 . A A . 5 GLN H 1 1
22 16446 1 1 5 GLN HA H 2.064 3.336 0.350 1.00 . A A . 5 GLN HA 1 1
22 16447 1 1 5 GLN HB2 H 1.621 1.613 -2.124 1.00 . A A . 5 GLN HB2 1 1
22 16448 1 1 5 GLN HB3 H 3.186 1.966 -1.388 1.00 . A A . 5 GLN HB3 1 1
22 16449 1 1 5 GLN HE21 H 4.386 -0.094 -0.687 1.00 . A A . 5 GLN HE21 1 1
22 16450 1 1 5 GLN HE22 H 4.050 -1.712 -1.287 1.00 . A A . 5 GLN HE22 1 1
22 16451 1 1 5 GLN HG2 H 2.460 0.897 0.718 1.00 . A A . 5 GLN HG2 1 1
22 16452 1 1 5 GLN HG3 H 0.870 0.566 0.013 1.00 . A A . 5 GLN HG3 1 1
22 16453 1 1 5 GLN N N 0.123 3.141 -0.447 1.00 . A A . 5 GLN N 1 1
22 16454 1 1 5 GLN NE2 N 3.734 -0.828 -0.921 1.00 . A A . 5 GLN NE2 1 1
22 16455 1 1 5 GLN O O 2.517 5.361 -0.997 1.00 . A A . 5 GLN O 1 1
22 16456 1 1 5 GLN OE1 O 1.674 -1.556 -1.056 1.00 . A A . 5 GLN OE1 1 1
22 16457 1 1 6 CYS C C 1.136 6.796 -3.391 1.00 . A A . 6 CYS C 1 1
22 16458 1 1 6 CYS CA C 1.840 5.456 -3.716 1.00 . A A . 6 CYS CA 1 1
22 16459 1 1 6 CYS CB C 1.498 4.951 -5.128 1.00 . A A . 6 CYS CB 1 1
22 16460 1 1 6 CYS H H 0.967 3.599 -3.072 1.00 . A A . 6 CYS H 1 1
22 16461 1 1 6 CYS HA H 2.915 5.640 -3.673 1.00 . A A . 6 CYS HA 1 1
22 16462 1 1 6 CYS HB2 H 1.218 3.898 -5.077 1.00 . A A . 6 CYS HB2 1 1
22 16463 1 1 6 CYS HB3 H 0.631 5.500 -5.498 1.00 . A A . 6 CYS HB3 1 1
22 16464 1 1 6 CYS N N 1.523 4.387 -2.754 1.00 . A A . 6 CYS N 1 1
22 16465 1 1 6 CYS O O 1.548 7.860 -3.854 1.00 . A A . 6 CYS O 1 1
22 16466 1 1 6 CYS SG S 2.827 5.082 -6.352 1.00 . A A . 6 CYS SG 1 1
22 16467 1 1 7 CYS C C -0.147 8.552 -0.815 1.00 . A A . 7 CYS C 1 1
22 16468 1 1 7 CYS CA C -0.689 7.917 -2.120 1.00 . A A . 7 CYS CA 1 1
22 16469 1 1 7 CYS CB C -2.157 7.467 -2.023 1.00 . A A . 7 CYS CB 1 1
22 16470 1 1 7 CYS H H -0.226 5.840 -2.266 1.00 . A A . 7 CYS H 1 1
22 16471 1 1 7 CYS HA H -0.632 8.685 -2.893 1.00 . A A . 7 CYS HA 1 1
22 16472 1 1 7 CYS HB2 H -2.409 6.946 -2.945 1.00 . A A . 7 CYS HB2 1 1
22 16473 1 1 7 CYS HB3 H -2.246 6.753 -1.203 1.00 . A A . 7 CYS HB3 1 1
22 16474 1 1 7 CYS N N 0.084 6.752 -2.565 1.00 . A A . 7 CYS N 1 1
22 16475 1 1 7 CYS O O -0.613 9.617 -0.406 1.00 . A A . 7 CYS O 1 1
22 16476 1 1 7 CYS SG S -3.409 8.758 -1.766 1.00 . A A . 7 CYS SG 1 1
22 16477 1 1 8 THR C C 2.983 8.575 1.033 1.00 . A A . 8 THR C 1 1
22 16478 1 1 8 THR CA C 1.455 8.402 1.104 1.00 . A A . 8 THR CA 1 1
22 16479 1 1 8 THR CB C 1.014 7.527 2.289 1.00 . A A . 8 THR CB 1 1
22 16480 1 1 8 THR CG2 C 1.703 6.167 2.326 1.00 . A A . 8 THR CG2 1 1
22 16481 1 1 8 THR H H 1.193 7.062 -0.560 1.00 . A A . 8 THR H 1 1
22 16482 1 1 8 THR HA H 1.066 9.392 1.320 1.00 . A A . 8 THR HA 1 1
22 16483 1 1 8 THR HB H -0.063 7.367 2.212 1.00 . A A . 8 THR HB 1 1
22 16484 1 1 8 THR HG1 H 0.864 7.646 4.223 1.00 . A A . 8 THR HG1 1 1
22 16485 1 1 8 THR HG21 H 1.294 5.571 3.140 1.00 . A A . 8 THR HG21 1 1
22 16486 1 1 8 THR HG22 H 1.522 5.650 1.388 1.00 . A A . 8 THR HG22 1 1
22 16487 1 1 8 THR HG23 H 2.776 6.290 2.473 1.00 . A A . 8 THR HG23 1 1
22 16488 1 1 8 THR N N 0.840 7.919 -0.156 1.00 . A A . 8 THR N 1 1
22 16489 1 1 8 THR O O 3.545 9.414 1.743 1.00 . A A . 8 THR O 1 1
22 16490 1 1 8 THR OG1 O 1.271 8.179 3.515 1.00 . A A . 8 THR OG1 1 1
22 16491 1 1 9 SER C C 5.169 8.211 -1.803 1.00 . A A . 9 SER C 1 1
22 16492 1 1 9 SER CA C 5.053 8.095 -0.275 1.00 . A A . 9 SER CA 1 1
22 16493 1 1 9 SER CB C 6.000 7.033 0.300 1.00 . A A . 9 SER CB 1 1
22 16494 1 1 9 SER H H 3.171 7.131 -0.384 1.00 . A A . 9 SER H 1 1
22 16495 1 1 9 SER HA H 5.375 9.053 0.132 1.00 . A A . 9 SER HA 1 1
22 16496 1 1 9 SER HB2 H 7.027 7.291 0.034 1.00 . A A . 9 SER HB2 1 1
22 16497 1 1 9 SER HB3 H 5.918 7.039 1.389 1.00 . A A . 9 SER HB3 1 1
22 16498 1 1 9 SER HG H 6.321 5.101 0.237 1.00 . A A . 9 SER HG 1 1
22 16499 1 1 9 SER N N 3.662 7.851 0.134 1.00 . A A . 9 SER N 1 1
22 16500 1 1 9 SER O O 4.322 7.716 -2.550 1.00 . A A . 9 SER O 1 1
22 16501 1 1 9 SER OG O 5.706 5.732 -0.185 1.00 . A A . 9 SER OG 1 1
22 16502 1 1 10 ILE C C 6.465 8.069 -4.620 1.00 . A A . 10 ILE C 1 1
22 16503 1 1 10 ILE CA C 6.361 9.289 -3.691 1.00 . A A . 10 ILE CA 1 1
22 16504 1 1 10 ILE CB C 7.545 10.278 -3.839 1.00 . A A . 10 ILE CB 1 1
22 16505 1 1 10 ILE CD1 C 8.037 12.825 -3.489 1.00 . A A . 10 ILE CD1 1 1
22 16506 1 1 10 ILE CG1 C 7.058 11.657 -3.342 1.00 . A A . 10 ILE CG1 1 1
22 16507 1 1 10 ILE CG2 C 8.110 10.364 -5.265 1.00 . A A . 10 ILE CG2 1 1
22 16508 1 1 10 ILE H H 6.883 9.263 -1.618 1.00 . A A . 10 ILE H 1 1
22 16509 1 1 10 ILE HA H 5.451 9.813 -3.984 1.00 . A A . 10 ILE HA 1 1
22 16510 1 1 10 ILE HB H 8.362 9.944 -3.196 1.00 . A A . 10 ILE HB 1 1
22 16511 1 1 10 ILE HD11 H 9.003 12.559 -3.062 1.00 . A A . 10 ILE HD11 1 1
22 16512 1 1 10 ILE HD12 H 8.146 13.092 -4.541 1.00 . A A . 10 ILE HD12 1 1
22 16513 1 1 10 ILE HD13 H 7.633 13.687 -2.957 1.00 . A A . 10 ILE HD13 1 1
22 16514 1 1 10 ILE HG12 H 6.146 11.928 -3.877 1.00 . A A . 10 ILE HG12 1 1
22 16515 1 1 10 ILE HG13 H 6.818 11.567 -2.283 1.00 . A A . 10 ILE HG13 1 1
22 16516 1 1 10 ILE HG21 H 8.466 9.390 -5.600 1.00 . A A . 10 ILE HG21 1 1
22 16517 1 1 10 ILE HG22 H 7.352 10.732 -5.954 1.00 . A A . 10 ILE HG22 1 1
22 16518 1 1 10 ILE HG23 H 8.977 11.021 -5.273 1.00 . A A . 10 ILE HG23 1 1
22 16519 1 1 10 ILE N N 6.206 8.907 -2.277 1.00 . A A . 10 ILE N 1 1
22 16520 1 1 10 ILE O O 7.202 7.115 -4.353 1.00 . A A . 10 ILE O 1 1
22 16521 1 1 11 CYS C C 7.019 7.386 -7.737 1.00 . A A . 11 CYS C 1 1
22 16522 1 1 11 CYS CA C 5.802 7.161 -6.826 1.00 . A A . 11 CYS CA 1 1
22 16523 1 1 11 CYS CB C 4.510 7.253 -7.648 1.00 . A A . 11 CYS CB 1 1
22 16524 1 1 11 CYS H H 5.186 8.962 -5.911 1.00 . A A . 11 CYS H 1 1
22 16525 1 1 11 CYS HA H 5.862 6.160 -6.396 1.00 . A A . 11 CYS HA 1 1
22 16526 1 1 11 CYS HB2 H 4.487 8.227 -8.142 1.00 . A A . 11 CYS HB2 1 1
22 16527 1 1 11 CYS HB3 H 4.527 6.491 -8.428 1.00 . A A . 11 CYS HB3 1 1
22 16528 1 1 11 CYS N N 5.751 8.138 -5.746 1.00 . A A . 11 CYS N 1 1
22 16529 1 1 11 CYS O O 7.398 8.525 -8.027 1.00 . A A . 11 CYS O 1 1
22 16530 1 1 11 CYS SG S 2.978 7.074 -6.703 1.00 . A A . 11 CYS SG 1 1
22 16531 1 1 12 SER C C 8.209 5.305 -10.410 1.00 . A A . 12 SER C 1 1
22 16532 1 1 12 SER CA C 8.610 6.259 -9.287 1.00 . A A . 12 SER CA 1 1
22 16533 1 1 12 SER CB C 9.960 5.838 -8.687 1.00 . A A . 12 SER CB 1 1
22 16534 1 1 12 SER H H 7.165 5.395 -7.996 1.00 . A A . 12 SER H 1 1
22 16535 1 1 12 SER HA H 8.731 7.250 -9.720 1.00 . A A . 12 SER HA 1 1
22 16536 1 1 12 SER HB2 H 9.877 4.834 -8.268 1.00 . A A . 12 SER HB2 1 1
22 16537 1 1 12 SER HB3 H 10.714 5.822 -9.477 1.00 . A A . 12 SER HB3 1 1
22 16538 1 1 12 SER HG H 11.233 6.445 -7.322 1.00 . A A . 12 SER HG 1 1
22 16539 1 1 12 SER N N 7.560 6.286 -8.259 1.00 . A A . 12 SER N 1 1
22 16540 1 1 12 SER O O 7.426 4.377 -10.186 1.00 . A A . 12 SER O 1 1
22 16541 1 1 12 SER OG O 10.372 6.743 -7.676 1.00 . A A . 12 SER OG 1 1
22 16542 1 1 13 LEU C C 8.676 3.165 -12.467 1.00 . A A . 13 LEU C 1 1
22 16543 1 1 13 LEU CA C 8.519 4.657 -12.788 1.00 . A A . 13 LEU CA 1 1
22 16544 1 1 13 LEU CB C 9.497 5.019 -13.925 1.00 . A A . 13 LEU CB 1 1
22 16545 1 1 13 LEU CD1 C 10.506 7.335 -13.664 1.00 . A A . 13 LEU CD1 1 1
22 16546 1 1 13 LEU CD2 C 9.753 6.586 -15.883 1.00 . A A . 13 LEU CD2 1 1
22 16547 1 1 13 LEU CG C 9.457 6.483 -14.385 1.00 . A A . 13 LEU CG 1 1
22 16548 1 1 13 LEU H H 9.423 6.260 -11.704 1.00 . A A . 13 LEU H 1 1
22 16549 1 1 13 LEU HA H 7.494 4.826 -13.126 1.00 . A A . 13 LEU HA 1 1
22 16550 1 1 13 LEU HB2 H 10.516 4.769 -13.629 1.00 . A A . 13 LEU HB2 1 1
22 16551 1 1 13 LEU HB3 H 9.241 4.384 -14.772 1.00 . A A . 13 LEU HB3 1 1
22 16552 1 1 13 LEU HD11 H 10.266 7.427 -12.609 1.00 . A A . 13 LEU HD11 1 1
22 16553 1 1 13 LEU HD12 H 11.493 6.888 -13.777 1.00 . A A . 13 LEU HD12 1 1
22 16554 1 1 13 LEU HD13 H 10.523 8.335 -14.092 1.00 . A A . 13 LEU HD13 1 1
22 16555 1 1 13 LEU HD21 H 10.739 6.171 -16.098 1.00 . A A . 13 LEU HD21 1 1
22 16556 1 1 13 LEU HD22 H 9.002 6.035 -16.447 1.00 . A A . 13 LEU HD22 1 1
22 16557 1 1 13 LEU HD23 H 9.725 7.628 -16.199 1.00 . A A . 13 LEU HD23 1 1
22 16558 1 1 13 LEU HG H 8.467 6.875 -14.183 1.00 . A A . 13 LEU HG 1 1
22 16559 1 1 13 LEU N N 8.782 5.487 -11.604 1.00 . A A . 13 LEU N 1 1
22 16560 1 1 13 LEU O O 7.810 2.352 -12.773 1.00 . A A . 13 LEU O 1 1
22 16561 1 1 14 TYR C C 9.086 0.847 -10.404 1.00 . A A . 14 TYR C 1 1
22 16562 1 1 14 TYR CA C 10.126 1.488 -11.341 1.00 . A A . 14 TYR CA 1 1
22 16563 1 1 14 TYR CB C 11.501 1.548 -10.654 1.00 . A A . 14 TYR CB 1 1
22 16564 1 1 14 TYR CD1 C 13.049 1.935 -12.629 1.00 . A A . 14 TYR CD1 1 1
22 16565 1 1 14 TYR CD2 C 12.947 3.621 -10.870 1.00 . A A . 14 TYR CD2 1 1
22 16566 1 1 14 TYR CE1 C 13.968 2.730 -13.341 1.00 . A A . 14 TYR CE1 1 1
22 16567 1 1 14 TYR CE2 C 13.861 4.421 -11.581 1.00 . A A . 14 TYR CE2 1 1
22 16568 1 1 14 TYR CG C 12.537 2.379 -11.394 1.00 . A A . 14 TYR CG 1 1
22 16569 1 1 14 TYR CZ C 14.376 3.979 -12.819 1.00 . A A . 14 TYR CZ 1 1
22 16570 1 1 14 TYR H H 10.414 3.597 -11.608 1.00 . A A . 14 TYR H 1 1
22 16571 1 1 14 TYR HA H 10.210 0.862 -12.230 1.00 . A A . 14 TYR HA 1 1
22 16572 1 1 14 TYR HB2 H 11.372 1.968 -9.654 1.00 . A A . 14 TYR HB2 1 1
22 16573 1 1 14 TYR HB3 H 11.880 0.532 -10.537 1.00 . A A . 14 TYR HB3 1 1
22 16574 1 1 14 TYR HD1 H 12.727 0.984 -13.038 1.00 . A A . 14 TYR HD1 1 1
22 16575 1 1 14 TYR HD2 H 12.559 3.967 -9.920 1.00 . A A . 14 TYR HD2 1 1
22 16576 1 1 14 TYR HE1 H 14.358 2.389 -14.290 1.00 . A A . 14 TYR HE1 1 1
22 16577 1 1 14 TYR HE2 H 14.174 5.377 -11.184 1.00 . A A . 14 TYR HE2 1 1
22 16578 1 1 14 TYR HH H 15.546 4.348 -14.337 1.00 . A A . 14 TYR HH 1 1
22 16579 1 1 14 TYR N N 9.758 2.844 -11.761 1.00 . A A . 14 TYR N 1 1
22 16580 1 1 14 TYR O O 8.792 -0.343 -10.523 1.00 . A A . 14 TYR O 1 1
22 16581 1 1 14 TYR OH O 15.261 4.757 -13.501 1.00 . A A . 14 TYR OH 1 1
22 16582 1 1 15 GLN C C 6.116 0.938 -9.361 1.00 . A A . 15 GLN C 1 1
22 16583 1 1 15 GLN CA C 7.428 1.162 -8.594 1.00 . A A . 15 GLN CA 1 1
22 16584 1 1 15 GLN CB C 7.211 2.168 -7.446 1.00 . A A . 15 GLN CB 1 1
22 16585 1 1 15 GLN CD C 8.688 1.385 -5.556 1.00 . A A . 15 GLN CD 1 1
22 16586 1 1 15 GLN CG C 8.445 2.483 -6.585 1.00 . A A . 15 GLN CG 1 1
22 16587 1 1 15 GLN H H 8.707 2.616 -9.505 1.00 . A A . 15 GLN H 1 1
22 16588 1 1 15 GLN HA H 7.719 0.203 -8.165 1.00 . A A . 15 GLN HA 1 1
22 16589 1 1 15 GLN HB2 H 6.829 3.102 -7.860 1.00 . A A . 15 GLN HB2 1 1
22 16590 1 1 15 GLN HB3 H 6.455 1.751 -6.778 1.00 . A A . 15 GLN HB3 1 1
22 16591 1 1 15 GLN HE21 H 9.629 0.172 -6.882 1.00 . A A . 15 GLN HE21 1 1
22 16592 1 1 15 GLN HE22 H 9.324 -0.472 -5.270 1.00 . A A . 15 GLN HE22 1 1
22 16593 1 1 15 GLN HG2 H 9.332 2.620 -7.203 1.00 . A A . 15 GLN HG2 1 1
22 16594 1 1 15 GLN HG3 H 8.263 3.416 -6.050 1.00 . A A . 15 GLN HG3 1 1
22 16595 1 1 15 GLN N N 8.486 1.630 -9.499 1.00 . A A . 15 GLN N 1 1
22 16596 1 1 15 GLN NE2 N 9.271 0.272 -5.944 1.00 . A A . 15 GLN NE2 1 1
22 16597 1 1 15 GLN O O 5.459 -0.087 -9.187 1.00 . A A . 15 GLN O 1 1
22 16598 1 1 15 GLN OE1 O 8.320 1.485 -4.393 1.00 . A A . 15 GLN OE1 1 1
22 16599 1 1 16 LEU C C 4.675 0.579 -12.110 1.00 . A A . 16 LEU C 1 1
22 16600 1 1 16 LEU CA C 4.583 1.760 -11.119 1.00 . A A . 16 LEU CA 1 1
22 16601 1 1 16 LEU CB C 4.376 3.113 -11.813 1.00 . A A . 16 LEU CB 1 1
22 16602 1 1 16 LEU CD1 C 4.187 5.604 -11.644 1.00 . A A . 16 LEU CD1 1 1
22 16603 1 1 16 LEU CD2 C 2.577 4.233 -10.375 1.00 . A A . 16 LEU CD2 1 1
22 16604 1 1 16 LEU CG C 4.018 4.291 -10.882 1.00 . A A . 16 LEU CG 1 1
22 16605 1 1 16 LEU H H 6.368 2.671 -10.370 1.00 . A A . 16 LEU H 1 1
22 16606 1 1 16 LEU HA H 3.722 1.573 -10.494 1.00 . A A . 16 LEU HA 1 1
22 16607 1 1 16 LEU HB2 H 5.303 3.350 -12.320 1.00 . A A . 16 LEU HB2 1 1
22 16608 1 1 16 LEU HB3 H 3.593 3.012 -12.561 1.00 . A A . 16 LEU HB3 1 1
22 16609 1 1 16 LEU HD11 H 5.230 5.720 -11.940 1.00 . A A . 16 LEU HD11 1 1
22 16610 1 1 16 LEU HD12 H 3.560 5.603 -12.536 1.00 . A A . 16 LEU HD12 1 1
22 16611 1 1 16 LEU HD13 H 3.911 6.442 -11.005 1.00 . A A . 16 LEU HD13 1 1
22 16612 1 1 16 LEU HD21 H 1.879 4.285 -11.210 1.00 . A A . 16 LEU HD21 1 1
22 16613 1 1 16 LEU HD22 H 2.409 3.316 -9.818 1.00 . A A . 16 LEU HD22 1 1
22 16614 1 1 16 LEU HD23 H 2.390 5.075 -9.707 1.00 . A A . 16 LEU HD23 1 1
22 16615 1 1 16 LEU HG H 4.689 4.306 -10.024 1.00 . A A . 16 LEU HG 1 1
22 16616 1 1 16 LEU N N 5.770 1.857 -10.266 1.00 . A A . 16 LEU N 1 1
22 16617 1 1 16 LEU O O 3.693 -0.131 -12.327 1.00 . A A . 16 LEU O 1 1
22 16618 1 1 17 GLU C C 6.050 -2.201 -12.585 1.00 . A A . 17 GLU C 1 1
22 16619 1 1 17 GLU CA C 6.144 -0.915 -13.430 1.00 . A A . 17 GLU CA 1 1
22 16620 1 1 17 GLU CB C 7.525 -0.822 -14.099 1.00 . A A . 17 GLU CB 1 1
22 16621 1 1 17 GLU CD C 8.910 0.104 -16.002 1.00 . A A . 17 GLU CD 1 1
22 16622 1 1 17 GLU CG C 7.531 0.116 -15.313 1.00 . A A . 17 GLU CG 1 1
22 16623 1 1 17 GLU H H 6.622 0.947 -12.469 1.00 . A A . 17 GLU H 1 1
22 16624 1 1 17 GLU HA H 5.397 -0.991 -14.221 1.00 . A A . 17 GLU HA 1 1
22 16625 1 1 17 GLU HB2 H 8.268 -0.492 -13.372 1.00 . A A . 17 GLU HB2 1 1
22 16626 1 1 17 GLU HB3 H 7.809 -1.816 -14.445 1.00 . A A . 17 GLU HB3 1 1
22 16627 1 1 17 GLU HG2 H 6.762 -0.212 -16.019 1.00 . A A . 17 GLU HG2 1 1
22 16628 1 1 17 GLU HG3 H 7.275 1.129 -15.001 1.00 . A A . 17 GLU HG3 1 1
22 16629 1 1 17 GLU N N 5.866 0.292 -12.638 1.00 . A A . 17 GLU N 1 1
22 16630 1 1 17 GLU O O 5.501 -3.197 -13.056 1.00 . A A . 17 GLU O 1 1
22 16631 1 1 17 GLU OE1 O 9.127 -0.732 -16.913 1.00 . A A . 17 GLU OE1 1 1
22 16632 1 1 17 GLU OE2 O 9.789 0.922 -15.637 1.00 . A A . 17 GLU OE2 1 1
22 16633 1 1 18 ASN C C 4.869 -3.621 -10.085 1.00 . A A . 18 ASN C 1 1
22 16634 1 1 18 ASN CA C 6.347 -3.321 -10.402 1.00 . A A . 18 ASN CA 1 1
22 16635 1 1 18 ASN CB C 7.143 -3.076 -9.104 1.00 . A A . 18 ASN CB 1 1
22 16636 1 1 18 ASN CG C 8.651 -3.231 -9.248 1.00 . A A . 18 ASN CG 1 1
22 16637 1 1 18 ASN H H 6.986 -1.360 -10.992 1.00 . A A . 18 ASN H 1 1
22 16638 1 1 18 ASN HA H 6.744 -4.217 -10.884 1.00 . A A . 18 ASN HA 1 1
22 16639 1 1 18 ASN HB2 H 6.916 -2.088 -8.707 1.00 . A A . 18 ASN HB2 1 1
22 16640 1 1 18 ASN HB3 H 6.816 -3.797 -8.353 1.00 . A A . 18 ASN HB3 1 1
22 16641 1 1 18 ASN HD21 H 8.953 -2.647 -7.338 1.00 . A A . 18 ASN HD21 1 1
22 16642 1 1 18 ASN HD22 H 10.386 -3.056 -8.271 1.00 . A A . 18 ASN HD22 1 1
22 16643 1 1 18 ASN N N 6.503 -2.186 -11.323 1.00 . A A . 18 ASN N 1 1
22 16644 1 1 18 ASN ND2 N 9.388 -2.941 -8.199 1.00 . A A . 18 ASN ND2 1 1
22 16645 1 1 18 ASN O O 4.505 -4.789 -9.934 1.00 . A A . 18 ASN O 1 1
22 16646 1 1 18 ASN OD1 O 9.190 -3.651 -10.264 1.00 . A A . 18 ASN OD1 1 1
22 16647 1 1 19 TYR C C 1.906 -3.347 -11.185 1.00 . A A . 19 TYR C 1 1
22 16648 1 1 19 TYR CA C 2.554 -2.787 -9.905 1.00 . A A . 19 TYR CA 1 1
22 16649 1 1 19 TYR CB C 1.885 -1.463 -9.525 1.00 . A A . 19 TYR CB 1 1
22 16650 1 1 19 TYR CD1 C 2.439 -1.578 -7.028 1.00 . A A . 19 TYR CD1 1 1
22 16651 1 1 19 TYR CD2 C 2.580 0.560 -8.182 1.00 . A A . 19 TYR CD2 1 1
22 16652 1 1 19 TYR CE1 C 2.834 -0.952 -5.828 1.00 . A A . 19 TYR CE1 1 1
22 16653 1 1 19 TYR CE2 C 3.006 1.183 -6.996 1.00 . A A . 19 TYR CE2 1 1
22 16654 1 1 19 TYR CG C 2.324 -0.824 -8.215 1.00 . A A . 19 TYR CG 1 1
22 16655 1 1 19 TYR CZ C 3.128 0.428 -5.809 1.00 . A A . 19 TYR CZ 1 1
22 16656 1 1 19 TYR H H 4.372 -1.656 -10.069 1.00 . A A . 19 TYR H 1 1
22 16657 1 1 19 TYR HA H 2.363 -3.509 -9.111 1.00 . A A . 19 TYR HA 1 1
22 16658 1 1 19 TYR HB2 H 2.046 -0.753 -10.336 1.00 . A A . 19 TYR HB2 1 1
22 16659 1 1 19 TYR HB3 H 0.814 -1.645 -9.476 1.00 . A A . 19 TYR HB3 1 1
22 16660 1 1 19 TYR HD1 H 2.213 -2.635 -7.031 1.00 . A A . 19 TYR HD1 1 1
22 16661 1 1 19 TYR HD2 H 2.455 1.149 -9.076 1.00 . A A . 19 TYR HD2 1 1
22 16662 1 1 19 TYR HE1 H 2.919 -1.522 -4.913 1.00 . A A . 19 TYR HE1 1 1
22 16663 1 1 19 TYR HE2 H 3.234 2.237 -7.004 1.00 . A A . 19 TYR HE2 1 1
22 16664 1 1 19 TYR HH H 3.701 1.969 -4.762 1.00 . A A . 19 TYR HH 1 1
22 16665 1 1 19 TYR N N 4.005 -2.600 -10.033 1.00 . A A . 19 TYR N 1 1
22 16666 1 1 19 TYR O O 0.946 -4.115 -11.101 1.00 . A A . 19 TYR O 1 1
22 16667 1 1 19 TYR OH O 3.506 1.025 -4.646 1.00 . A A . 19 TYR OH 1 1
22 16668 1 1 20 CYS C C 2.384 -5.040 -13.824 1.00 . A A . 20 CYS C 1 1
22 16669 1 1 20 CYS CA C 1.978 -3.559 -13.647 1.00 . A A . 20 CYS CA 1 1
22 16670 1 1 20 CYS CB C 2.546 -2.708 -14.788 1.00 . A A . 20 CYS CB 1 1
22 16671 1 1 20 CYS H H 3.185 -2.324 -12.376 1.00 . A A . 20 CYS H 1 1
22 16672 1 1 20 CYS HA H 0.889 -3.500 -13.688 1.00 . A A . 20 CYS HA 1 1
22 16673 1 1 20 CYS HB2 H 2.339 -1.655 -14.591 1.00 . A A . 20 CYS HB2 1 1
22 16674 1 1 20 CYS HB3 H 3.628 -2.840 -14.821 1.00 . A A . 20 CYS HB3 1 1
22 16675 1 1 20 CYS N N 2.432 -3.001 -12.368 1.00 . A A . 20 CYS N 1 1
22 16676 1 1 20 CYS O O 1.613 -5.843 -14.356 1.00 . A A . 20 CYS O 1 1
22 16677 1 1 20 CYS SG S 1.869 -3.126 -16.418 1.00 . A A . 20 CYS SG 1 1
22 16678 1 1 21 ASN C C 3.297 -7.818 -12.706 1.00 . A A . 21 ASN C 1 1
22 16679 1 1 21 ASN CA C 4.138 -6.768 -13.465 1.00 . A A . 21 ASN CA 1 1
22 16680 1 1 21 ASN CB C 5.602 -6.727 -12.990 1.00 . A A . 21 ASN CB 1 1
22 16681 1 1 21 ASN CG C 6.300 -8.066 -13.175 1.00 . A A . 21 ASN CG 1 1
22 16682 1 1 21 ASN H H 4.180 -4.694 -12.970 1.00 . A A . 21 ASN H 1 1
22 16683 1 1 21 ASN HA H 4.126 -7.061 -14.516 1.00 . A A . 21 ASN HA 1 1
22 16684 1 1 21 ASN HB2 H 6.149 -5.968 -13.551 1.00 . A A . 21 ASN HB2 1 1
22 16685 1 1 21 ASN HB3 H 5.639 -6.460 -11.934 1.00 . A A . 21 ASN HB3 1 1
22 16686 1 1 21 ASN HD21 H 6.742 -7.678 -15.110 1.00 . A A . 21 ASN HD21 1 1
22 16687 1 1 21 ASN HD22 H 7.255 -9.239 -14.487 1.00 . A A . 21 ASN HD22 1 1
22 16688 1 1 21 ASN N N 3.582 -5.414 -13.361 1.00 . A A . 21 ASN N 1 1
22 16689 1 1 21 ASN ND2 N 6.795 -8.350 -14.359 1.00 . A A . 21 ASN ND2 1 1
22 16690 1 1 21 ASN O O 3.034 -7.695 -11.502 1.00 . A A . 21 ASN O 1 1
22 16691 1 1 21 ASN OD1 O 6.381 -8.885 -12.270 1.00 . A A . 21 ASN OD1 1 1
22 16692 2 2 1 PHE C C 8.517 12.524 -14.743 1.00 . B B . 1 PHE C 1 1
22 16693 2 2 1 PHE CA C 7.840 11.506 -15.677 1.00 . B B . 1 PHE CA 1 1
22 16694 2 2 1 PHE CB C 8.173 10.074 -15.227 1.00 . B B . 1 PHE CB 1 1
22 16695 2 2 1 PHE CD1 C 6.267 9.095 -13.874 1.00 . B B . 1 PHE CD1 1 1
22 16696 2 2 1 PHE CD2 C 8.295 9.755 -12.705 1.00 . B B . 1 PHE CD2 1 1
22 16697 2 2 1 PHE CE1 C 5.708 8.662 -12.659 1.00 . B B . 1 PHE CE1 1 1
22 16698 2 2 1 PHE CE2 C 7.738 9.315 -11.491 1.00 . B B . 1 PHE CE2 1 1
22 16699 2 2 1 PHE CG C 7.561 9.646 -13.903 1.00 . B B . 1 PHE CG 1 1
22 16700 2 2 1 PHE CZ C 6.443 8.772 -11.466 1.00 . B B . 1 PHE CZ 1 1
22 16701 2 2 1 PHE H1 H 9.136 12.149 -17.245 1.00 . B B . 1 PHE H1 1 1
22 16702 2 2 1 PHE HA H 6.760 11.646 -15.621 1.00 . B B . 1 PHE HA 1 1
22 16703 2 2 1 PHE HB2 H 7.834 9.376 -15.994 1.00 . B B . 1 PHE HB2 1 1
22 16704 2 2 1 PHE HB3 H 9.257 9.985 -15.154 1.00 . B B . 1 PHE HB3 1 1
22 16705 2 2 1 PHE HD1 H 5.699 8.993 -14.789 1.00 . B B . 1 PHE HD1 1 1
22 16706 2 2 1 PHE HD2 H 9.295 10.167 -12.711 1.00 . B B . 1 PHE HD2 1 1
22 16707 2 2 1 PHE HE1 H 4.715 8.236 -12.646 1.00 . B B . 1 PHE HE1 1 1
22 16708 2 2 1 PHE HE2 H 8.310 9.392 -10.577 1.00 . B B . 1 PHE HE2 1 1
22 16709 2 2 1 PHE HZ H 6.013 8.436 -10.531 1.00 . B B . 1 PHE HZ 1 1
22 16710 2 2 1 PHE N N 8.253 11.677 -17.071 1.00 . B B . 1 PHE N 1 1
22 16711 2 2 1 PHE O O 9.677 12.895 -14.949 1.00 . B B . 1 PHE O 1 1
22 16712 2 2 2 VAL C C 7.822 13.058 -11.218 1.00 . B B . 2 VAL C 1 1
22 16713 2 2 2 VAL CA C 8.368 13.647 -12.520 1.00 . B B . 2 VAL CA 1 1
22 16714 2 2 2 VAL CB C 8.116 15.173 -12.579 1.00 . B B . 2 VAL CB 1 1
22 16715 2 2 2 VAL CG1 C 8.877 15.827 -13.737 1.00 . B B . 2 VAL CG1 1 1
22 16716 2 2 2 VAL CG2 C 6.636 15.561 -12.695 1.00 . B B . 2 VAL CG2 1 1
22 16717 2 2 2 VAL H H 6.876 12.557 -13.575 1.00 . B B . 2 VAL H 1 1
22 16718 2 2 2 VAL HA H 9.448 13.500 -12.504 1.00 . B B . 2 VAL HA 1 1
22 16719 2 2 2 VAL HB H 8.501 15.608 -11.657 1.00 . B B . 2 VAL HB 1 1
22 16720 2 2 2 VAL HG11 H 8.478 15.488 -14.694 1.00 . B B . 2 VAL HG11 1 1
22 16721 2 2 2 VAL HG12 H 8.778 16.911 -13.677 1.00 . B B . 2 VAL HG12 1 1
22 16722 2 2 2 VAL HG13 H 9.935 15.570 -13.677 1.00 . B B . 2 VAL HG13 1 1
22 16723 2 2 2 VAL HG21 H 6.087 15.212 -11.821 1.00 . B B . 2 VAL HG21 1 1
22 16724 2 2 2 VAL HG22 H 6.544 16.646 -12.739 1.00 . B B . 2 VAL HG22 1 1
22 16725 2 2 2 VAL HG23 H 6.197 15.133 -13.597 1.00 . B B . 2 VAL HG23 1 1
22 16726 2 2 2 VAL N N 7.814 12.920 -13.677 1.00 . B B . 2 VAL N 1 1
22 16727 2 2 2 VAL O O 6.645 12.695 -11.140 1.00 . B B . 2 VAL O 1 1
22 16728 2 2 3 ASN C C 7.061 13.160 -8.275 1.00 . B B . 3 ASN C 1 1
22 16729 2 2 3 ASN CA C 8.304 12.470 -8.861 1.00 . B B . 3 ASN CA 1 1
22 16730 2 2 3 ASN CB C 9.469 12.596 -7.860 1.00 . B B . 3 ASN CB 1 1
22 16731 2 2 3 ASN CG C 10.313 13.862 -7.981 1.00 . B B . 3 ASN CG 1 1
22 16732 2 2 3 ASN H H 9.636 13.229 -10.358 1.00 . B B . 3 ASN H 1 1
22 16733 2 2 3 ASN HA H 8.070 11.407 -8.966 1.00 . B B . 3 ASN HA 1 1
22 16734 2 2 3 ASN HB2 H 9.040 12.576 -6.856 1.00 . B B . 3 ASN HB2 1 1
22 16735 2 2 3 ASN HB3 H 10.122 11.731 -7.970 1.00 . B B . 3 ASN HB3 1 1
22 16736 2 2 3 ASN HD21 H 8.740 15.074 -7.643 1.00 . B B . 3 ASN HD21 1 1
22 16737 2 2 3 ASN HD22 H 10.305 15.860 -7.855 1.00 . B B . 3 ASN HD22 1 1
22 16738 2 2 3 ASN N N 8.673 12.972 -10.191 1.00 . B B . 3 ASN N 1 1
22 16739 2 2 3 ASN ND2 N 9.745 15.026 -7.773 1.00 . B B . 3 ASN ND2 1 1
22 16740 2 2 3 ASN O O 6.998 14.390 -8.190 1.00 . B B . 3 ASN O 1 1
22 16741 2 2 3 ASN OD1 O 11.500 13.814 -8.272 1.00 . B B . 3 ASN OD1 1 1
22 16742 2 2 4 GLN C C 4.201 11.605 -6.459 1.00 . B B . 4 GLN C 1 1
22 16743 2 2 4 GLN CA C 4.870 12.785 -7.174 1.00 . B B . 4 GLN CA 1 1
22 16744 2 2 4 GLN CB C 3.925 13.402 -8.226 1.00 . B B . 4 GLN CB 1 1
22 16745 2 2 4 GLN CD C 2.993 13.168 -10.572 1.00 . B B . 4 GLN CD 1 1
22 16746 2 2 4 GLN CG C 3.480 12.427 -9.330 1.00 . B B . 4 GLN CG 1 1
22 16747 2 2 4 GLN H H 6.243 11.354 -7.870 1.00 . B B . 4 GLN H 1 1
22 16748 2 2 4 GLN HA H 5.106 13.549 -6.432 1.00 . B B . 4 GLN HA 1 1
22 16749 2 2 4 GLN HB2 H 3.038 13.793 -7.727 1.00 . B B . 4 GLN HB2 1 1
22 16750 2 2 4 GLN HB3 H 4.436 14.249 -8.684 1.00 . B B . 4 GLN HB3 1 1
22 16751 2 2 4 GLN HE21 H 4.825 13.108 -11.426 1.00 . B B . 4 GLN HE21 1 1
22 16752 2 2 4 GLN HE22 H 3.547 13.906 -12.352 1.00 . B B . 4 GLN HE22 1 1
22 16753 2 2 4 GLN HG2 H 4.305 11.778 -9.623 1.00 . B B . 4 GLN HG2 1 1
22 16754 2 2 4 GLN HG3 H 2.677 11.798 -8.950 1.00 . B B . 4 GLN HG3 1 1
22 16755 2 2 4 GLN N N 6.106 12.353 -7.814 1.00 . B B . 4 GLN N 1 1
22 16756 2 2 4 GLN NE2 N 3.859 13.409 -11.533 1.00 . B B . 4 GLN NE2 1 1
22 16757 2 2 4 GLN O O 4.356 10.446 -6.848 1.00 . B B . 4 GLN O 1 1
22 16758 2 2 4 GLN OE1 O 1.838 13.557 -10.696 1.00 . B B . 4 GLN OE1 1 1
22 16759 2 2 5 HIS C C 1.240 10.832 -5.834 1.00 . B B . 5 HIS C 1 1
22 16760 2 2 5 HIS CA C 2.423 10.993 -4.858 1.00 . B B . 5 HIS CA 1 1
22 16761 2 2 5 HIS CB C 1.926 11.532 -3.507 1.00 . B B . 5 HIS CB 1 1
22 16762 2 2 5 HIS CD2 C 3.851 12.913 -2.533 1.00 . B B . 5 HIS CD2 1 1
22 16763 2 2 5 HIS CE1 C 4.238 11.776 -0.684 1.00 . B B . 5 HIS CE1 1 1
22 16764 2 2 5 HIS CG C 3.006 11.839 -2.493 1.00 . B B . 5 HIS CG 1 1
22 16765 2 2 5 HIS H H 3.442 12.864 -5.118 1.00 . B B . 5 HIS H 1 1
22 16766 2 2 5 HIS HA H 2.869 10.011 -4.694 1.00 . B B . 5 HIS HA 1 1
22 16767 2 2 5 HIS HB2 H 1.359 12.448 -3.680 1.00 . B B . 5 HIS HB2 1 1
22 16768 2 2 5 HIS HB3 H 1.243 10.803 -3.076 1.00 . B B . 5 HIS HB3 1 1
22 16769 2 2 5 HIS HD2 H 3.912 13.656 -3.318 1.00 . B B . 5 HIS HD2 1 1
22 16770 2 2 5 HIS HE1 H 4.677 11.479 0.261 1.00 . B B . 5 HIS HE1 1 1
22 16771 2 2 5 HIS HE2 H 5.323 13.522 -1.101 1.00 . B B . 5 HIS HE2 1 1
22 16772 2 2 5 HIS N N 3.430 11.904 -5.424 1.00 . B B . 5 HIS N 1 1
22 16773 2 2 5 HIS ND1 N 3.255 11.117 -1.323 1.00 . B B . 5 HIS ND1 1 1
22 16774 2 2 5 HIS NE2 N 4.608 12.861 -1.384 1.00 . B B . 5 HIS NE2 1 1
22 16775 2 2 5 HIS O O 0.862 11.796 -6.506 1.00 . B B . 5 HIS O 1 1
22 16776 2 2 6 LEU C C -1.571 8.510 -6.035 1.00 . B B . 6 LEU C 1 1
22 16777 2 2 6 LEU CA C -0.510 9.328 -6.775 1.00 . B B . 6 LEU CA 1 1
22 16778 2 2 6 LEU CB C -0.057 8.558 -8.025 1.00 . B B . 6 LEU CB 1 1
22 16779 2 2 6 LEU CD1 C 1.483 8.373 -9.973 1.00 . B B . 6 LEU CD1 1 1
22 16780 2 2 6 LEU CD2 C 0.108 10.414 -9.746 1.00 . B B . 6 LEU CD2 1 1
22 16781 2 2 6 LEU CG C 0.870 9.340 -8.968 1.00 . B B . 6 LEU CG 1 1
22 16782 2 2 6 LEU H H 0.972 8.903 -5.295 1.00 . B B . 6 LEU H 1 1
22 16783 2 2 6 LEU HA H -0.983 10.255 -7.099 1.00 . B B . 6 LEU HA 1 1
22 16784 2 2 6 LEU HB2 H 0.440 7.645 -7.702 1.00 . B B . 6 LEU HB2 1 1
22 16785 2 2 6 LEU HB3 H -0.943 8.263 -8.587 1.00 . B B . 6 LEU HB3 1 1
22 16786 2 2 6 LEU HD11 H 2.110 7.648 -9.458 1.00 . B B . 6 LEU HD11 1 1
22 16787 2 2 6 LEU HD12 H 0.681 7.849 -10.482 1.00 . B B . 6 LEU HD12 1 1
22 16788 2 2 6 LEU HD13 H 2.093 8.916 -10.695 1.00 . B B . 6 LEU HD13 1 1
22 16789 2 2 6 LEU HD21 H 0.785 10.915 -10.437 1.00 . B B . 6 LEU HD21 1 1
22 16790 2 2 6 LEU HD22 H -0.703 9.960 -10.316 1.00 . B B . 6 LEU HD22 1 1
22 16791 2 2 6 LEU HD23 H -0.297 11.156 -9.061 1.00 . B B . 6 LEU HD23 1 1
22 16792 2 2 6 LEU HG H 1.670 9.800 -8.397 1.00 . B B . 6 LEU HG 1 1
22 16793 2 2 6 LEU N N 0.634 9.642 -5.905 1.00 . B B . 6 LEU N 1 1
22 16794 2 2 6 LEU O O -1.256 7.579 -5.296 1.00 . B B . 6 LEU O 1 1
22 16795 2 2 7 CYS C C -5.123 7.904 -6.503 1.00 . B B . 7 CYS C 1 1
22 16796 2 2 7 CYS CA C -3.991 8.315 -5.545 1.00 . B B . 7 CYS CA 1 1
22 16797 2 2 7 CYS CB C -4.466 9.412 -4.584 1.00 . B B . 7 CYS CB 1 1
22 16798 2 2 7 CYS H H -3.017 9.580 -6.940 1.00 . B B . 7 CYS H 1 1
22 16799 2 2 7 CYS HA H -3.699 7.440 -4.961 1.00 . B B . 7 CYS HA 1 1
22 16800 2 2 7 CYS HB2 H -4.781 10.267 -5.184 1.00 . B B . 7 CYS HB2 1 1
22 16801 2 2 7 CYS HB3 H -5.346 9.054 -4.055 1.00 . B B . 7 CYS HB3 1 1
22 16802 2 2 7 CYS N N -2.839 8.839 -6.278 1.00 . B B . 7 CYS N 1 1
22 16803 2 2 7 CYS O O -5.354 8.572 -7.513 1.00 . B B . 7 CYS O 1 1
22 16804 2 2 7 CYS SG S -3.257 10.017 -3.366 1.00 . B B . 7 CYS SG 1 1
22 16805 2 2 8 GLY C C -6.766 6.212 -8.445 1.00 . B B . 8 GLY C 1 1
22 16806 2 2 8 GLY CA C -7.026 6.375 -6.942 1.00 . B B . 8 GLY CA 1 1
22 16807 2 2 8 GLY H H -5.606 6.312 -5.348 1.00 . B B . 8 GLY H 1 1
22 16808 2 2 8 GLY HA2 H -7.364 5.413 -6.553 1.00 . B B . 8 GLY HA2 1 1
22 16809 2 2 8 GLY HA3 H -7.832 7.094 -6.796 1.00 . B B . 8 GLY HA3 1 1
22 16810 2 2 8 GLY N N -5.848 6.825 -6.184 1.00 . B B . 8 GLY N 1 1
22 16811 2 2 8 GLY O O -5.778 5.598 -8.856 1.00 . B B . 8 GLY O 1 1
22 16812 2 2 9 SER C C -6.212 7.285 -11.296 1.00 . B B . 9 SER C 1 1
22 16813 2 2 9 SER CA C -7.539 6.745 -10.744 1.00 . B B . 9 SER CA 1 1
22 16814 2 2 9 SER CB C -8.691 7.537 -11.375 1.00 . B B . 9 SER CB 1 1
22 16815 2 2 9 SER H H -8.440 7.261 -8.882 1.00 . B B . 9 SER H 1 1
22 16816 2 2 9 SER HA H -7.630 5.706 -11.061 1.00 . B B . 9 SER HA 1 1
22 16817 2 2 9 SER HB2 H -8.581 8.596 -11.128 1.00 . B B . 9 SER HB2 1 1
22 16818 2 2 9 SER HB3 H -8.651 7.425 -12.460 1.00 . B B . 9 SER HB3 1 1
22 16819 2 2 9 SER HG H -10.654 7.578 -11.332 1.00 . B B . 9 SER HG 1 1
22 16820 2 2 9 SER N N -7.633 6.798 -9.276 1.00 . B B . 9 SER N 1 1
22 16821 2 2 9 SER O O -5.691 6.729 -12.260 1.00 . B B . 9 SER O 1 1
22 16822 2 2 9 SER OG O -9.944 7.068 -10.893 1.00 . B B . 9 SER OG 1 1
22 16823 2 2 10 HIS C C -3.164 7.885 -10.968 1.00 . B B . 10 HIS C 1 1
22 16824 2 2 10 HIS CA C -4.325 8.880 -11.101 1.00 . B B . 10 HIS CA 1 1
22 16825 2 2 10 HIS CB C -4.032 10.152 -10.288 1.00 . B B . 10 HIS CB 1 1
22 16826 2 2 10 HIS CD2 C -5.686 11.654 -11.550 1.00 . B B . 10 HIS CD2 1 1
22 16827 2 2 10 HIS CE1 C -6.529 12.789 -9.853 1.00 . B B . 10 HIS CE1 1 1
22 16828 2 2 10 HIS CG C -5.092 11.226 -10.396 1.00 . B B . 10 HIS CG 1 1
22 16829 2 2 10 HIS H H -6.055 8.692 -9.844 1.00 . B B . 10 HIS H 1 1
22 16830 2 2 10 HIS HA H -4.394 9.149 -12.156 1.00 . B B . 10 HIS HA 1 1
22 16831 2 2 10 HIS HB2 H -3.912 9.885 -9.239 1.00 . B B . 10 HIS HB2 1 1
22 16832 2 2 10 HIS HB3 H -3.083 10.575 -10.616 1.00 . B B . 10 HIS HB3 1 1
22 16833 2 2 10 HIS HD2 H -5.491 11.287 -12.549 1.00 . B B . 10 HIS HD2 1 1
22 16834 2 2 10 HIS HE1 H -7.128 13.495 -9.288 1.00 . B B . 10 HIS HE1 1 1
22 16835 2 2 10 HIS HE2 H -7.192 13.156 -11.811 1.00 . B B . 10 HIS HE2 1 1
22 16836 2 2 10 HIS N N -5.612 8.305 -10.668 1.00 . B B . 10 HIS N 1 1
22 16837 2 2 10 HIS ND1 N -5.624 11.947 -9.323 1.00 . B B . 10 HIS ND1 1 1
22 16838 2 2 10 HIS NE2 N -6.586 12.633 -11.187 1.00 . B B . 10 HIS NE2 1 1
22 16839 2 2 10 HIS O O -2.253 7.877 -11.795 1.00 . B B . 10 HIS O 1 1
22 16840 2 2 11 LEU C C -2.387 4.862 -10.853 1.00 . B B . 11 LEU C 1 1
22 16841 2 2 11 LEU CA C -2.274 5.917 -9.734 1.00 . B B . 11 LEU CA 1 1
22 16842 2 2 11 LEU CB C -2.582 5.341 -8.333 1.00 . B B . 11 LEU CB 1 1
22 16843 2 2 11 LEU CD1 C -1.914 4.202 -6.223 1.00 . B B . 11 LEU CD1 1 1
22 16844 2 2 11 LEU CD2 C -0.688 3.628 -8.313 1.00 . B B . 11 LEU CD2 1 1
22 16845 2 2 11 LEU CG C -1.399 4.745 -7.559 1.00 . B B . 11 LEU CG 1 1
22 16846 2 2 11 LEU H H -4.034 7.059 -9.355 1.00 . B B . 11 LEU H 1 1
22 16847 2 2 11 LEU HA H -1.260 6.319 -9.746 1.00 . B B . 11 LEU HA 1 1
22 16848 2 2 11 LEU HB2 H -2.983 6.141 -7.710 1.00 . B B . 11 LEU HB2 1 1
22 16849 2 2 11 LEU HB3 H -3.361 4.584 -8.426 1.00 . B B . 11 LEU HB3 1 1
22 16850 2 2 11 LEU HD11 H -2.333 5.019 -5.633 1.00 . B B . 11 LEU HD11 1 1
22 16851 2 2 11 LEU HD12 H -2.685 3.452 -6.394 1.00 . B B . 11 LEU HD12 1 1
22 16852 2 2 11 LEU HD13 H -1.098 3.753 -5.660 1.00 . B B . 11 LEU HD13 1 1
22 16853 2 2 11 LEU HD21 H 0.075 3.182 -7.677 1.00 . B B . 11 LEU HD21 1 1
22 16854 2 2 11 LEU HD22 H -1.412 2.872 -8.614 1.00 . B B . 11 LEU HD22 1 1
22 16855 2 2 11 LEU HD23 H -0.192 4.032 -9.193 1.00 . B B . 11 LEU HD23 1 1
22 16856 2 2 11 LEU HG H -0.680 5.536 -7.365 1.00 . B B . 11 LEU HG 1 1
22 16857 2 2 11 LEU N N -3.226 7.009 -9.962 1.00 . B B . 11 LEU N 1 1
22 16858 2 2 11 LEU O O -1.391 4.479 -11.470 1.00 . B B . 11 LEU O 1 1
22 16859 2 2 12 VAL C C -3.581 4.004 -13.617 1.00 . B B . 12 VAL C 1 1
22 16860 2 2 12 VAL CA C -3.943 3.476 -12.222 1.00 . B B . 12 VAL CA 1 1
22 16861 2 2 12 VAL CB C -5.430 3.067 -12.157 1.00 . B B . 12 VAL CB 1 1
22 16862 2 2 12 VAL CG1 C -5.792 2.023 -13.221 1.00 . B B . 12 VAL CG1 1 1
22 16863 2 2 12 VAL CG2 C -5.777 2.458 -10.789 1.00 . B B . 12 VAL CG2 1 1
22 16864 2 2 12 VAL H H -4.381 4.830 -10.610 1.00 . B B . 12 VAL H 1 1
22 16865 2 2 12 VAL HA H -3.347 2.581 -12.050 1.00 . B B . 12 VAL HA 1 1
22 16866 2 2 12 VAL HB H -6.054 3.947 -12.311 1.00 . B B . 12 VAL HB 1 1
22 16867 2 2 12 VAL HG11 H -5.148 1.147 -13.122 1.00 . B B . 12 VAL HG11 1 1
22 16868 2 2 12 VAL HG12 H -6.832 1.718 -13.105 1.00 . B B . 12 VAL HG12 1 1
22 16869 2 2 12 VAL HG13 H -5.674 2.443 -14.220 1.00 . B B . 12 VAL HG13 1 1
22 16870 2 2 12 VAL HG21 H -5.623 3.189 -9.997 1.00 . B B . 12 VAL HG21 1 1
22 16871 2 2 12 VAL HG22 H -6.826 2.161 -10.772 1.00 . B B . 12 VAL HG22 1 1
22 16872 2 2 12 VAL HG23 H -5.152 1.586 -10.598 1.00 . B B . 12 VAL HG23 1 1
22 16873 2 2 12 VAL N N -3.622 4.456 -11.165 1.00 . B B . 12 VAL N 1 1
22 16874 2 2 12 VAL O O -3.015 3.270 -14.425 1.00 . B B . 12 VAL O 1 1
22 16875 2 2 13 GLU C C -1.916 5.994 -15.321 1.00 . B B . 13 GLU C 1 1
22 16876 2 2 13 GLU CA C -3.442 5.919 -15.166 1.00 . B B . 13 GLU CA 1 1
22 16877 2 2 13 GLU CB C -4.055 7.325 -15.276 1.00 . B B . 13 GLU CB 1 1
22 16878 2 2 13 GLU CD C -6.133 8.710 -15.698 1.00 . B B . 13 GLU CD 1 1
22 16879 2 2 13 GLU CG C -5.553 7.285 -15.603 1.00 . B B . 13 GLU CG 1 1
22 16880 2 2 13 GLU H H -4.342 5.838 -13.218 1.00 . B B . 13 GLU H 1 1
22 16881 2 2 13 GLU HA H -3.814 5.319 -15.997 1.00 . B B . 13 GLU HA 1 1
22 16882 2 2 13 GLU HB2 H -3.891 7.869 -14.344 1.00 . B B . 13 GLU HB2 1 1
22 16883 2 2 13 GLU HB3 H -3.550 7.865 -16.078 1.00 . B B . 13 GLU HB3 1 1
22 16884 2 2 13 GLU HG2 H -5.690 6.763 -16.554 1.00 . B B . 13 GLU HG2 1 1
22 16885 2 2 13 GLU HG3 H -6.088 6.715 -14.841 1.00 . B B . 13 GLU HG3 1 1
22 16886 2 2 13 GLU N N -3.835 5.284 -13.901 1.00 . B B . 13 GLU N 1 1
22 16887 2 2 13 GLU O O -1.395 5.682 -16.392 1.00 . B B . 13 GLU O 1 1
22 16888 2 2 13 GLU OE1 O -6.492 9.302 -14.650 1.00 . B B . 13 GLU OE1 1 1
22 16889 2 2 13 GLU OE2 O -6.240 9.249 -16.827 1.00 . B B . 13 GLU OE2 1 1
22 16890 2 2 14 ALA C C 0.988 5.125 -14.590 1.00 . B B . 14 ALA C 1 1
22 16891 2 2 14 ALA CA C 0.280 6.468 -14.335 1.00 . B B . 14 ALA CA 1 1
22 16892 2 2 14 ALA CB C 0.771 7.110 -13.042 1.00 . B B . 14 ALA CB 1 1
22 16893 2 2 14 ALA H H -1.638 6.585 -13.394 1.00 . B B . 14 ALA H 1 1
22 16894 2 2 14 ALA HA H 0.530 7.134 -15.162 1.00 . B B . 14 ALA HA 1 1
22 16895 2 2 14 ALA HB1 H 0.554 6.447 -12.204 1.00 . B B . 14 ALA HB1 1 1
22 16896 2 2 14 ALA HB2 H 1.846 7.280 -13.098 1.00 . B B . 14 ALA HB2 1 1
22 16897 2 2 14 ALA HB3 H 0.270 8.068 -12.888 1.00 . B B . 14 ALA HB3 1 1
22 16898 2 2 14 ALA N N -1.176 6.341 -14.264 1.00 . B B . 14 ALA N 1 1
22 16899 2 2 14 ALA O O 1.945 5.076 -15.368 1.00 . B B . 14 ALA O 1 1
22 16900 2 2 15 LEU C C 0.716 2.140 -15.596 1.00 . B B . 15 LEU C 1 1
22 16901 2 2 15 LEU CA C 1.087 2.696 -14.214 1.00 . B B . 15 LEU CA 1 1
22 16902 2 2 15 LEU CB C 0.798 1.747 -13.034 1.00 . B B . 15 LEU CB 1 1
22 16903 2 2 15 LEU CD1 C -0.973 0.012 -13.691 1.00 . B B . 15 LEU CD1 1 1
22 16904 2 2 15 LEU CD2 C -0.892 0.875 -11.392 1.00 . B B . 15 LEU CD2 1 1
22 16905 2 2 15 LEU CG C -0.649 1.253 -12.851 1.00 . B B . 15 LEU CG 1 1
22 16906 2 2 15 LEU H H -0.321 4.116 -13.413 1.00 . B B . 15 LEU H 1 1
22 16907 2 2 15 LEU HA H 2.169 2.824 -14.224 1.00 . B B . 15 LEU HA 1 1
22 16908 2 2 15 LEU HB2 H 1.444 0.879 -13.139 1.00 . B B . 15 LEU HB2 1 1
22 16909 2 2 15 LEU HB3 H 1.108 2.261 -12.124 1.00 . B B . 15 LEU HB3 1 1
22 16910 2 2 15 LEU HD11 H -0.881 0.225 -14.752 1.00 . B B . 15 LEU HD11 1 1
22 16911 2 2 15 LEU HD12 H -0.299 -0.803 -13.431 1.00 . B B . 15 LEU HD12 1 1
22 16912 2 2 15 LEU HD13 H -2.001 -0.297 -13.501 1.00 . B B . 15 LEU HD13 1 1
22 16913 2 2 15 LEU HD21 H -0.728 1.749 -10.762 1.00 . B B . 15 LEU HD21 1 1
22 16914 2 2 15 LEU HD22 H -1.921 0.541 -11.258 1.00 . B B . 15 LEU HD22 1 1
22 16915 2 2 15 LEU HD23 H -0.211 0.080 -11.093 1.00 . B B . 15 LEU HD23 1 1
22 16916 2 2 15 LEU HG H -1.331 2.055 -13.105 1.00 . B B . 15 LEU HG 1 1
22 16917 2 2 15 LEU N N 0.504 4.025 -13.993 1.00 . B B . 15 LEU N 1 1
22 16918 2 2 15 LEU O O 1.552 1.523 -16.252 1.00 . B B . 15 LEU O 1 1
22 16919 2 2 16 TYR C C -0.028 2.874 -18.490 1.00 . B B . 16 TYR C 1 1
22 16920 2 2 16 TYR CA C -0.905 2.138 -17.459 1.00 . B B . 16 TYR CA 1 1
22 16921 2 2 16 TYR CB C -2.397 2.487 -17.600 1.00 . B B . 16 TYR CB 1 1
22 16922 2 2 16 TYR CD1 C -3.106 1.903 -19.967 1.00 . B B . 16 TYR CD1 1 1
22 16923 2 2 16 TYR CD2 C -2.962 4.249 -19.308 1.00 . B B . 16 TYR CD2 1 1
22 16924 2 2 16 TYR CE1 C -3.491 2.293 -21.265 1.00 . B B . 16 TYR CE1 1 1
22 16925 2 2 16 TYR CE2 C -3.344 4.644 -20.604 1.00 . B B . 16 TYR CE2 1 1
22 16926 2 2 16 TYR CG C -2.843 2.882 -18.992 1.00 . B B . 16 TYR CG 1 1
22 16927 2 2 16 TYR CZ C -3.611 3.663 -21.589 1.00 . B B . 16 TYR CZ 1 1
22 16928 2 2 16 TYR H H -1.145 2.932 -15.493 1.00 . B B . 16 TYR H 1 1
22 16929 2 2 16 TYR HA H -0.788 1.069 -17.643 1.00 . B B . 16 TYR HA 1 1
22 16930 2 2 16 TYR HB2 H -2.991 1.640 -17.255 1.00 . B B . 16 TYR HB2 1 1
22 16931 2 2 16 TYR HB3 H -2.629 3.325 -16.944 1.00 . B B . 16 TYR HB3 1 1
22 16932 2 2 16 TYR HD1 H -3.005 0.853 -19.720 1.00 . B B . 16 TYR HD1 1 1
22 16933 2 2 16 TYR HD2 H -2.747 4.991 -18.547 1.00 . B B . 16 TYR HD2 1 1
22 16934 2 2 16 TYR HE1 H -3.694 1.549 -22.023 1.00 . B B . 16 TYR HE1 1 1
22 16935 2 2 16 TYR HE2 H -3.432 5.693 -20.849 1.00 . B B . 16 TYR HE2 1 1
22 16936 2 2 16 TYR HH H -4.031 4.996 -22.949 1.00 . B B . 16 TYR HH 1 1
22 16937 2 2 16 TYR N N -0.489 2.440 -16.088 1.00 . B B . 16 TYR N 1 1
22 16938 2 2 16 TYR O O 0.402 2.270 -19.475 1.00 . B B . 16 TYR O 1 1
22 16939 2 2 16 TYR OH O -3.980 4.030 -22.847 1.00 . B B . 16 TYR OH 1 1
22 16940 2 2 17 LEU C C 2.575 4.499 -19.218 1.00 . B B . 17 LEU C 1 1
22 16941 2 2 17 LEU CA C 1.114 4.965 -19.150 1.00 . B B . 17 LEU CA 1 1
22 16942 2 2 17 LEU CB C 1.045 6.439 -18.711 1.00 . B B . 17 LEU CB 1 1
22 16943 2 2 17 LEU CD1 C -0.320 8.522 -18.392 1.00 . B B . 17 LEU CD1 1 1
22 16944 2 2 17 LEU CD2 C -0.350 7.419 -20.609 1.00 . B B . 17 LEU CD2 1 1
22 16945 2 2 17 LEU CG C -0.254 7.169 -19.102 1.00 . B B . 17 LEU CG 1 1
22 16946 2 2 17 LEU H H -0.065 4.577 -17.401 1.00 . B B . 17 LEU H 1 1
22 16947 2 2 17 LEU HA H 0.712 4.873 -20.158 1.00 . B B . 17 LEU HA 1 1
22 16948 2 2 17 LEU HB2 H 1.174 6.480 -17.628 1.00 . B B . 17 LEU HB2 1 1
22 16949 2 2 17 LEU HB3 H 1.886 6.970 -19.156 1.00 . B B . 17 LEU HB3 1 1
22 16950 2 2 17 LEU HD11 H 0.530 9.141 -18.680 1.00 . B B . 17 LEU HD11 1 1
22 16951 2 2 17 LEU HD12 H -1.246 9.032 -18.655 1.00 . B B . 17 LEU HD12 1 1
22 16952 2 2 17 LEU HD13 H -0.305 8.368 -17.312 1.00 . B B . 17 LEU HD13 1 1
22 16953 2 2 17 LEU HD21 H -0.398 6.474 -21.146 1.00 . B B . 17 LEU HD21 1 1
22 16954 2 2 17 LEU HD22 H -1.257 7.982 -20.831 1.00 . B B . 17 LEU HD22 1 1
22 16955 2 2 17 LEU HD23 H 0.516 7.988 -20.952 1.00 . B B . 17 LEU HD23 1 1
22 16956 2 2 17 LEU HG H -1.115 6.580 -18.799 1.00 . B B . 17 LEU HG 1 1
22 16957 2 2 17 LEU N N 0.308 4.145 -18.241 1.00 . B B . 17 LEU N 1 1
22 16958 2 2 17 LEU O O 3.124 4.350 -20.311 1.00 . B B . 17 LEU O 1 1
22 16959 2 2 18 VAL C C 4.847 2.399 -18.474 1.00 . B B . 18 VAL C 1 1
22 16960 2 2 18 VAL CA C 4.623 3.842 -18.003 1.00 . B B . 18 VAL CA 1 1
22 16961 2 2 18 VAL CB C 5.178 4.101 -16.590 1.00 . B B . 18 VAL CB 1 1
22 16962 2 2 18 VAL CG1 C 4.720 3.090 -15.544 1.00 . B B . 18 VAL CG1 1 1
22 16963 2 2 18 VAL CG2 C 6.701 4.099 -16.542 1.00 . B B . 18 VAL CG2 1 1
22 16964 2 2 18 VAL H H 2.705 4.404 -17.196 1.00 . B B . 18 VAL H 1 1
22 16965 2 2 18 VAL HA H 5.177 4.487 -18.686 1.00 . B B . 18 VAL HA 1 1
22 16966 2 2 18 VAL HB H 4.832 5.088 -16.278 1.00 . B B . 18 VAL HB 1 1
22 16967 2 2 18 VAL HG11 H 5.174 2.115 -15.713 1.00 . B B . 18 VAL HG11 1 1
22 16968 2 2 18 VAL HG12 H 5.012 3.453 -14.560 1.00 . B B . 18 VAL HG12 1 1
22 16969 2 2 18 VAL HG13 H 3.645 2.995 -15.599 1.00 . B B . 18 VAL HG13 1 1
22 16970 2 2 18 VAL HG21 H 7.081 3.098 -16.754 1.00 . B B . 18 VAL HG21 1 1
22 16971 2 2 18 VAL HG22 H 7.095 4.809 -17.267 1.00 . B B . 18 VAL HG22 1 1
22 16972 2 2 18 VAL HG23 H 7.012 4.387 -15.540 1.00 . B B . 18 VAL HG23 1 1
22 16973 2 2 18 VAL N N 3.204 4.241 -18.065 1.00 . B B . 18 VAL N 1 1
22 16974 2 2 18 VAL O O 5.885 2.092 -19.062 1.00 . B B . 18 VAL O 1 1
22 16975 2 2 19 CYS C C 3.505 -0.113 -20.143 1.00 . B B . 19 CYS C 1 1
22 16976 2 2 19 CYS CA C 3.920 0.114 -18.674 1.00 . B B . 19 CYS CA 1 1
22 16977 2 2 19 CYS CB C 3.038 -0.681 -17.708 1.00 . B B . 19 CYS CB 1 1
22 16978 2 2 19 CYS H H 3.033 1.849 -17.783 1.00 . B B . 19 CYS H 1 1
22 16979 2 2 19 CYS HA H 4.945 -0.240 -18.557 1.00 . B B . 19 CYS HA 1 1
22 16980 2 2 19 CYS HB2 H 3.241 -0.336 -16.695 1.00 . B B . 19 CYS HB2 1 1
22 16981 2 2 19 CYS HB3 H 1.990 -0.472 -17.929 1.00 . B B . 19 CYS HB3 1 1
22 16982 2 2 19 CYS N N 3.857 1.523 -18.276 1.00 . B B . 19 CYS N 1 1
22 16983 2 2 19 CYS O O 4.038 -0.998 -20.815 1.00 . B B . 19 CYS O 1 1
22 16984 2 2 19 CYS SG S 3.286 -2.470 -17.722 1.00 . B B . 19 CYS SG 1 1
22 16985 2 2 20 GLY C C 2.984 1.274 -23.106 1.00 . B B . 20 GLY C 1 1
22 16986 2 2 20 GLY CA C 2.070 0.655 -22.034 1.00 . B B . 20 GLY CA 1 1
22 16987 2 2 20 GLY H H 2.150 1.385 -20.039 1.00 . B B . 20 GLY H 1 1
22 16988 2 2 20 GLY HA2 H 1.886 -0.384 -22.307 1.00 . B B . 20 GLY HA2 1 1
22 16989 2 2 20 GLY HA3 H 1.118 1.185 -22.066 1.00 . B B . 20 GLY HA3 1 1
22 16990 2 2 20 GLY N N 2.582 0.708 -20.659 1.00 . B B . 20 GLY N 1 1
22 16991 2 2 20 GLY O O 2.632 1.254 -24.286 1.00 . B B . 20 GLY O 1 1
22 16992 2 2 21 GLU C C 5.706 1.334 -24.610 1.00 . B B . 21 GLU C 1 1
22 16993 2 2 21 GLU CA C 5.116 2.406 -23.668 1.00 . B B . 21 GLU CA 1 1
22 16994 2 2 21 GLU CB C 6.214 3.144 -22.879 1.00 . B B . 21 GLU CB 1 1
22 16995 2 2 21 GLU CD C 8.229 4.683 -22.977 1.00 . B B . 21 GLU CD 1 1
22 16996 2 2 21 GLU CG C 7.203 3.876 -23.796 1.00 . B B . 21 GLU CG 1 1
22 16997 2 2 21 GLU H H 4.374 1.821 -21.748 1.00 . B B . 21 GLU H 1 1
22 16998 2 2 21 GLU HA H 4.595 3.148 -24.277 1.00 . B B . 21 GLU HA 1 1
22 16999 2 2 21 GLU HB2 H 5.740 3.876 -22.224 1.00 . B B . 21 GLU HB2 1 1
22 17000 2 2 21 GLU HB3 H 6.758 2.431 -22.257 1.00 . B B . 21 GLU HB3 1 1
22 17001 2 2 21 GLU HG2 H 7.725 3.150 -24.424 1.00 . B B . 21 GLU HG2 1 1
22 17002 2 2 21 GLU HG3 H 6.647 4.544 -24.456 1.00 . B B . 21 GLU HG3 1 1
22 17003 2 2 21 GLU N N 4.144 1.825 -22.731 1.00 . B B . 21 GLU N 1 1
22 17004 2 2 21 GLU O O 6.296 0.347 -24.161 1.00 . B B . 21 GLU O 1 1
22 17005 2 2 21 GLU OE1 O 9.280 4.117 -22.588 1.00 . B B . 21 GLU OE1 1 1
22 17006 2 2 21 GLU OE2 O 7.998 5.891 -22.729 1.00 . B B . 21 GLU OE2 1 1
22 17007 2 2 22 ARG C C 7.531 0.661 -27.233 1.00 . B B . 22 ARG C 1 1
22 17008 2 2 22 ARG CA C 6.021 0.600 -26.975 1.00 . B B . 22 ARG CA 1 1
22 17009 2 2 22 ARG CB C 5.255 0.875 -28.280 1.00 . B B . 22 ARG CB 1 1
22 17010 2 2 22 ARG CD C 3.103 1.011 -29.508 1.00 . B B . 22 ARG CD 1 1
22 17011 2 2 22 ARG CG C 3.745 0.675 -28.162 1.00 . B B . 22 ARG CG 1 1
22 17012 2 2 22 ARG CZ C 0.760 1.030 -30.385 1.00 . B B . 22 ARG CZ 1 1
22 17013 2 2 22 ARG H H 5.042 2.358 -26.219 1.00 . B B . 22 ARG H 1 1
22 17014 2 2 22 ARG HA H 5.804 -0.422 -26.657 1.00 . B B . 22 ARG HA 1 1
22 17015 2 2 22 ARG HB2 H 5.444 1.898 -28.606 1.00 . B B . 22 ARG HB2 1 1
22 17016 2 2 22 ARG HB3 H 5.612 0.193 -29.052 1.00 . B B . 22 ARG HB3 1 1
22 17017 2 2 22 ARG HD2 H 3.348 2.046 -29.763 1.00 . B B . 22 ARG HD2 1 1
22 17018 2 2 22 ARG HD3 H 3.510 0.347 -30.272 1.00 . B B . 22 ARG HD3 1 1
22 17019 2 2 22 ARG HE H 1.301 0.562 -28.524 1.00 . B B . 22 ARG HE 1 1
22 17020 2 2 22 ARG HG2 H 3.533 -0.363 -27.899 1.00 . B B . 22 ARG HG2 1 1
22 17021 2 2 22 ARG HG3 H 3.335 1.333 -27.395 1.00 . B B . 22 ARG HG3 1 1
22 17022 2 2 22 ARG HH11 H 2.081 1.541 -31.793 1.00 . B B . 22 ARG HH11 1 1
22 17023 2 2 22 ARG HH12 H 0.414 1.528 -32.305 1.00 . B B . 22 ARG HH12 1 1
22 17024 2 2 22 ARG HH21 H -0.822 0.562 -29.241 1.00 . B B . 22 ARG HH21 1 1
22 17025 2 2 22 ARG HH22 H -1.183 0.984 -30.889 1.00 . B B . 22 ARG HH22 1 1
22 17026 2 2 22 ARG N N 5.565 1.542 -25.928 1.00 . B B . 22 ARG N 1 1
22 17027 2 2 22 ARG NE N 1.647 0.849 -29.423 1.00 . B B . 22 ARG NE 1 1
22 17028 2 2 22 ARG NH1 N 1.108 1.397 -31.587 1.00 . B B . 22 ARG NH1 1 1
22 17029 2 2 22 ARG NH2 N -0.508 0.846 -30.155 1.00 . B B . 22 ARG NH2 1 1
22 17030 2 2 22 ARG O O 8.136 -0.336 -27.627 1.00 . B B . 22 ARG O 1 1
22 17031 2 2 23 GLY C C 9.954 3.576 -27.080 1.00 . B B . 23 GLY C 1 1
22 17032 2 2 23 GLY CA C 9.568 2.093 -27.138 1.00 . B B . 23 GLY CA 1 1
22 17033 2 2 23 GLY H H 7.529 2.571 -26.671 1.00 . B B . 23 GLY H 1 1
22 17034 2 2 23 GLY HA2 H 10.104 1.562 -26.351 1.00 . B B . 23 GLY HA2 1 1
22 17035 2 2 23 GLY HA3 H 9.898 1.717 -28.105 1.00 . B B . 23 GLY HA3 1 1
22 17036 2 2 23 GLY N N 8.127 1.832 -27.005 1.00 . B B . 23 GLY N 1 1
22 17037 2 2 23 GLY O O 11.086 3.911 -26.725 1.00 . B B . 23 GLY O 1 1
22 17038 2 2 24 . C C 9.925 6.387 -28.696 1.00 . B B . 24 DHI C 1 1
22 17039 2 2 24 . CA C 9.197 5.927 -27.423 1.00 . B B . 24 DHI CA 1 1
22 17040 2 2 24 . CB C 7.850 6.645 -27.244 1.00 . B B . 24 DHI CB 1 1
22 17041 2 2 24 . CD2 C 5.569 5.541 -27.120 1.00 . B B . 24 DHI CD2 1 1
22 17042 2 2 24 . CE1 C 5.302 4.912 -29.217 1.00 . B B . 24 DHI CE1 1 1
22 17043 2 2 24 . CG C 6.656 5.937 -27.836 1.00 . B B . 24 DHI CG 1 1
22 17044 2 2 24 . H H 8.137 4.102 -27.751 1.00 . B B . 24 DHI H 1 1
22 17045 2 2 24 . HA H 9.809 6.219 -26.572 1.00 . B B . 24 DHI HA 1 1
22 17046 2 2 24 . HB2 H 7.674 6.753 -26.173 1.00 . B B . 24 DHI HB2 1 1
22 17047 2 2 24 . HB3 H 7.912 7.650 -27.662 1.00 . B B . 24 DHI HB3 1 1
22 17048 2 2 24 . HD2 H 5.431 5.713 -26.061 1.00 . B B . 24 DHI HD2 1 1
22 17049 2 2 24 . HE1 H 4.860 4.493 -30.114 1.00 . B B . 24 DHI HE1 1 1
22 17050 2 2 24 . HE2 H 3.795 4.546 -27.799 1.00 . B B . 24 DHI HE2 1 1
22 17051 2 2 24 . N N 9.009 4.466 -27.398 1.00 . B B . 24 DHI N 1 1
22 17052 2 2 24 . ND1 N 6.500 5.520 -29.162 1.00 . B B . 24 DHI ND1 1 1
22 17053 2 2 24 . NE2 N 4.721 4.908 -28.003 1.00 . B B . 24 DHI NE2 1 1
22 17054 2 2 24 . O O 10.939 7.084 -28.622 1.00 . B B . 24 DHI O 1 1
22 17055 2 2 25 PHE C C 10.013 7.581 -31.684 1.00 . B B . 25 PHE C 1 1
22 17056 2 2 25 PHE CA C 10.066 6.126 -31.171 1.00 . B B . 25 PHE CA 1 1
22 17057 2 2 25 PHE CB C 9.414 5.155 -32.167 1.00 . B B . 25 PHE CB 1 1
22 17058 2 2 25 PHE CD1 C 10.534 2.961 -31.548 1.00 . B B . 25 PHE CD1 1 1
22 17059 2 2 25 PHE CD2 C 8.113 3.129 -31.355 1.00 . B B . 25 PHE CD2 1 1
22 17060 2 2 25 PHE CE1 C 10.478 1.634 -31.082 1.00 . B B . 25 PHE CE1 1 1
22 17061 2 2 25 PHE CE2 C 8.058 1.802 -30.894 1.00 . B B . 25 PHE CE2 1 1
22 17062 2 2 25 PHE CG C 9.352 3.713 -31.687 1.00 . B B . 25 PHE CG 1 1
22 17063 2 2 25 PHE CZ C 9.240 1.053 -30.756 1.00 . B B . 25 PHE CZ 1 1
22 17064 2 2 25 PHE H H 8.562 5.441 -29.826 1.00 . B B . 25 PHE H 1 1
22 17065 2 2 25 PHE HA H 11.120 5.854 -31.080 1.00 . B B . 25 PHE HA 1 1
22 17066 2 2 25 PHE HB2 H 8.402 5.503 -32.380 1.00 . B B . 25 PHE HB2 1 1
22 17067 2 2 25 PHE HB3 H 9.971 5.181 -33.105 1.00 . B B . 25 PHE HB3 1 1
22 17068 2 2 25 PHE HD1 H 11.490 3.401 -31.797 1.00 . B B . 25 PHE HD1 1 1
22 17069 2 2 25 PHE HD2 H 7.199 3.699 -31.457 1.00 . B B . 25 PHE HD2 1 1
22 17070 2 2 25 PHE HE1 H 11.390 1.059 -30.976 1.00 . B B . 25 PHE HE1 1 1
22 17071 2 2 25 PHE HE2 H 7.104 1.353 -30.650 1.00 . B B . 25 PHE HE2 1 1
22 17072 2 2 25 PHE HZ H 9.196 0.032 -30.401 1.00 . B B . 25 PHE HZ 1 1
22 17073 2 2 25 PHE N N 9.439 5.946 -29.858 1.00 . B B . 25 PHE N 1 1
22 17074 2 2 25 PHE O O 9.218 8.404 -31.217 1.00 . B B . 25 PHE O 1 1
22 17075 2 2 26 TYR C C 9.728 9.661 -34.053 1.00 . B B . 26 TYR C 1 1
22 17076 2 2 26 TYR CA C 10.984 9.232 -33.266 1.00 . B B . 26 TYR CA 1 1
22 17077 2 2 26 TYR CB C 12.238 9.288 -34.153 1.00 . B B . 26 TYR CB 1 1
22 17078 2 2 26 TYR CD1 C 14.116 9.677 -32.494 1.00 . B B . 26 TYR CD1 1 1
22 17079 2 2 26 TYR CD2 C 14.104 7.604 -33.780 1.00 . B B . 26 TYR CD2 1 1
22 17080 2 2 26 TYR CE1 C 15.295 9.269 -31.840 1.00 . B B . 26 TYR CE1 1 1
22 17081 2 2 26 TYR CE2 C 15.282 7.192 -33.127 1.00 . B B . 26 TYR CE2 1 1
22 17082 2 2 26 TYR CG C 13.519 8.847 -33.464 1.00 . B B . 26 TYR CG 1 1
22 17083 2 2 26 TYR CZ C 15.881 8.022 -32.155 1.00 . B B . 26 TYR CZ 1 1
22 17084 2 2 26 TYR H H 11.480 7.175 -33.011 1.00 . B B . 26 TYR H 1 1
22 17085 2 2 26 TYR HA H 11.121 9.948 -32.454 1.00 . B B . 26 TYR HA 1 1
22 17086 2 2 26 TYR HB2 H 12.074 8.665 -35.034 1.00 . B B . 26 TYR HB2 1 1
22 17087 2 2 26 TYR HB3 H 12.377 10.312 -34.499 1.00 . B B . 26 TYR HB3 1 1
22 17088 2 2 26 TYR HD1 H 13.669 10.632 -32.251 1.00 . B B . 26 TYR HD1 1 1
22 17089 2 2 26 TYR HD2 H 13.652 6.963 -34.528 1.00 . B B . 26 TYR HD2 1 1
22 17090 2 2 26 TYR HE1 H 15.752 9.907 -31.097 1.00 . B B . 26 TYR HE1 1 1
22 17091 2 2 26 TYR HE2 H 15.736 6.240 -33.366 1.00 . B B . 26 TYR HE2 1 1
22 17092 2 2 26 TYR HH H 17.341 8.269 -30.882 1.00 . B B . 26 TYR HH 1 1
22 17093 2 2 26 TYR N N 10.860 7.895 -32.669 1.00 . B B . 26 TYR N 1 1
22 17094 2 2 26 TYR O O 8.978 8.830 -34.573 1.00 . B B . 26 TYR O 1 1
22 17095 2 2 26 TYR OH O 17.021 7.615 -31.529 1.00 . B B . 26 TYR OH 1 1
22 17096 2 2 27 THR C C 8.250 11.616 -36.327 1.00 . B B . 27 THR C 1 1
22 17097 2 2 27 THR CA C 8.318 11.587 -34.785 1.00 . B B . 27 THR CA 1 1
22 17098 2 2 27 THR CB C 8.086 13.008 -34.241 1.00 . B B . 27 THR CB 1 1
22 17099 2 2 27 THR CG2 C 7.711 12.998 -32.757 1.00 . B B . 27 THR CG2 1 1
22 17100 2 2 27 THR H H 10.171 11.611 -33.736 1.00 . B B . 27 THR H 1 1
22 17101 2 2 27 THR HA H 7.459 10.994 -34.479 1.00 . B B . 27 THR HA 1 1
22 17102 2 2 27 THR HB H 7.271 13.476 -34.797 1.00 . B B . 27 THR HB 1 1
22 17103 2 2 27 THR HG1 H 9.034 14.699 -34.105 1.00 . B B . 27 THR HG1 1 1
22 17104 2 2 27 THR HG21 H 7.497 14.014 -32.426 1.00 . B B . 27 THR HG21 1 1
22 17105 2 2 27 THR HG22 H 6.820 12.388 -32.609 1.00 . B B . 27 THR HG22 1 1
22 17106 2 2 27 THR HG23 H 8.527 12.590 -32.159 1.00 . B B . 27 THR HG23 1 1
22 17107 2 2 27 THR N N 9.508 10.976 -34.159 1.00 . B B . 27 THR N 1 1
22 17108 2 2 27 THR O O 7.119 11.658 -36.831 1.00 . B B . 27 THR O 1 1
22 17109 2 2 27 THR OG1 O 9.254 13.790 -34.378 1.00 . B B . 27 THR OG1 1 1
22 17110 2 2 28 PRO C C 8.490 10.434 -39.190 1.00 . B B . 28 PRO C 1 1
22 17111 2 2 28 PRO CA C 9.280 11.605 -38.583 1.00 . B B . 28 PRO CA 1 1
22 17112 2 2 28 PRO CB C 10.728 11.630 -39.084 1.00 . B B . 28 PRO CB 1 1
22 17113 2 2 28 PRO CD C 10.744 11.725 -36.713 1.00 . B B . 28 PRO CD 1 1
22 17114 2 2 28 PRO CG C 11.476 12.287 -37.928 1.00 . B B . 28 PRO CG 1 1
22 17115 2 2 28 PRO HA H 8.802 12.542 -38.874 1.00 . B B . 28 PRO HA 1 1
22 17116 2 2 28 PRO HB2 H 11.100 10.613 -39.222 1.00 . B B . 28 PRO HB2 1 1
22 17117 2 2 28 PRO HB3 H 10.828 12.203 -40.007 1.00 . B B . 28 PRO HB3 1 1
22 17118 2 2 28 PRO HD2 H 11.146 10.743 -36.463 1.00 . B B . 28 PRO HD2 1 1
22 17119 2 2 28 PRO HD3 H 10.853 12.407 -35.871 1.00 . B B . 28 PRO HD3 1 1
22 17120 2 2 28 PRO HG2 H 12.534 12.022 -37.923 1.00 . B B . 28 PRO HG2 1 1
22 17121 2 2 28 PRO HG3 H 11.347 13.371 -37.970 1.00 . B B . 28 PRO HG3 1 1
22 17122 2 2 28 PRO N N 9.352 11.578 -37.116 1.00 . B B . 28 PRO N 1 1
22 17123 2 2 28 PRO O O 8.554 9.300 -38.706 1.00 . B B . 28 PRO O 1 1
22 17124 2 2 29 LYS C C 6.643 10.251 -42.432 1.00 . B B . 29 LYS C 1 1
22 17125 2 2 29 LYS CA C 6.846 9.798 -40.975 1.00 . B B . 29 LYS CA 1 1
22 17126 2 2 29 LYS CB C 5.506 9.692 -40.213 1.00 . B B . 29 LYS CB 1 1
22 17127 2 2 29 LYS CD C 3.434 10.887 -39.283 1.00 . B B . 29 LYS CD 1 1
22 17128 2 2 29 LYS CE C 3.556 10.370 -37.839 1.00 . B B . 29 LYS CE 1 1
22 17129 2 2 29 LYS CG C 4.770 11.035 -40.031 1.00 . B B . 29 LYS CG 1 1
22 17130 2 2 29 LYS H H 7.792 11.662 -40.636 1.00 . B B . 29 LYS H 1 1
22 17131 2 2 29 LYS HA H 7.309 8.811 -41.000 1.00 . B B . 29 LYS HA 1 1
22 17132 2 2 29 LYS HB2 H 4.846 9.004 -40.741 1.00 . B B . 29 LYS HB2 1 1
22 17133 2 2 29 LYS HB3 H 5.710 9.262 -39.231 1.00 . B B . 29 LYS HB3 1 1
22 17134 2 2 29 LYS HD2 H 2.931 11.856 -39.271 1.00 . B B . 29 LYS HD2 1 1
22 17135 2 2 29 LYS HD3 H 2.800 10.198 -39.843 1.00 . B B . 29 LYS HD3 1 1
22 17136 2 2 29 LYS HE2 H 2.545 10.206 -37.456 1.00 . B B . 29 LYS HE2 1 1
22 17137 2 2 29 LYS HE3 H 4.064 9.401 -37.844 1.00 . B B . 29 LYS HE3 1 1
22 17138 2 2 29 LYS HG2 H 5.404 11.738 -39.491 1.00 . B B . 29 LYS HG2 1 1
22 17139 2 2 29 LYS HG3 H 4.558 11.458 -41.013 1.00 . B B . 29 LYS HG3 1 1
22 17140 2 2 29 LYS HZ1 H 3.849 12.240 -36.974 1.00 . B B . 29 LYS HZ1 1 1
22 17141 2 2 29 LYS HZ2 H 4.245 11.002 -35.989 1.00 . B B . 29 LYS HZ2 1 1
22 17142 2 2 29 LYS HZ3 H 5.252 11.418 -37.200 1.00 . B B . 29 LYS HZ3 1 1
22 17143 2 2 29 LYS N N 7.745 10.721 -40.265 1.00 . B B . 29 LYS N 1 1
22 17144 2 2 29 LYS NZ N 4.272 11.322 -36.948 1.00 . B B . 29 LYS NZ 1 1
22 17145 2 2 29 LYS O O 6.791 11.439 -42.731 1.00 . B B . 29 LYS O 1 1
22 17146 2 2 30 THR C C 7.438 7.140 -43.494 1.00 . B B . 30 THR C 1 1
22 17147 2 2 30 THR CA C 6.131 7.903 -43.259 1.00 . B B . 30 THR CA 1 1
22 17148 2 2 30 THR CB C 5.039 7.388 -44.205 1.00 . B B . 30 THR CB 1 1
22 17149 2 2 30 THR CG2 C 3.647 7.813 -43.728 1.00 . B B . 30 THR CG2 1 1
22 17150 2 2 30 THR H H 6.180 9.766 -44.290 1.00 . B B . 30 THR H 1 1
22 17151 2 2 30 THR HA H 5.811 7.646 -42.250 1.00 . B B . 30 THR HA 1 1
22 17152 2 2 30 THR HB H 5.075 6.297 -44.230 1.00 . B B . 30 THR HB 1 1
22 17153 2 2 30 THR HG1 H 6.135 7.657 -45.778 1.00 . B B . 30 THR HG1 1 1
22 17154 2 2 30 THR HG21 H 3.566 8.900 -43.707 1.00 . B B . 30 THR HG21 1 1
22 17155 2 2 30 THR HG22 H 2.892 7.410 -44.405 1.00 . B B . 30 THR HG22 1 1
22 17156 2 2 30 THR HG23 H 3.465 7.419 -42.729 1.00 . B B . 30 THR HG23 1 1
22 17157 2 2 30 THR N N 6.296 9.372 -43.371 1.00 . B B . 30 THR N 1 1
22 17158 2 2 30 THR O O 8.074 7.334 -44.556 1.00 . B B . 30 THR O 1 1
22 17159 2 2 30 THR OXT O 7.831 6.358 -42.602 1.00 . B B . 30 THR OXT 1 1
22 17160 2 2 30 THR OG1 O 5.228 7.894 -45.512 1.00 . B B . 30 THR OG1 1 1
23 17161 1 1 1 GLY C C 0.544 -1.048 -2.323 1.00 . A A . 1 GLY C 1 1
23 17162 1 1 1 GLY CA C 0.535 -2.434 -1.690 1.00 . A A . 1 GLY CA 1 1
23 17163 1 1 1 GLY H1 H 0.863 -3.335 0.133 1.00 . A A . 1 GLY H1 1 1
23 17164 1 1 1 GLY H2 H 1.706 -1.943 -0.066 1.00 . A A . 1 GLY H2 1 1
23 17165 1 1 1 GLY H3 H 0.100 -1.894 0.260 1.00 . A A . 1 GLY H3 1 1
23 17166 1 1 1 GLY HA2 H 1.289 -3.042 -2.189 1.00 . A A . 1 GLY HA2 1 1
23 17167 1 1 1 GLY HA3 H -0.444 -2.883 -1.855 1.00 . A A . 1 GLY HA3 1 1
23 17168 1 1 1 GLY N N 0.822 -2.398 -0.237 1.00 . A A . 1 GLY N 1 1
23 17169 1 1 1 GLY O O 0.657 -0.040 -1.628 1.00 . A A . 1 GLY O 1 1
23 17170 1 1 2 ILE C C -0.421 1.385 -3.980 1.00 . A A . 2 ILE C 1 1
23 17171 1 1 2 ILE CA C 0.483 0.244 -4.472 1.00 . A A . 2 ILE CA 1 1
23 17172 1 1 2 ILE CB C 0.203 -0.088 -5.963 1.00 . A A . 2 ILE CB 1 1
23 17173 1 1 2 ILE CD1 C 0.000 0.964 -8.334 1.00 . A A . 2 ILE CD1 1 1
23 17174 1 1 2 ILE CG1 C 0.221 1.190 -6.836 1.00 . A A . 2 ILE CG1 1 1
23 17175 1 1 2 ILE CG2 C -1.093 -0.888 -6.197 1.00 . A A . 2 ILE CG2 1 1
23 17176 1 1 2 ILE H H 0.322 -1.860 -4.156 1.00 . A A . 2 ILE H 1 1
23 17177 1 1 2 ILE HA H 1.507 0.618 -4.413 1.00 . A A . 2 ILE HA 1 1
23 17178 1 1 2 ILE HB H 1.016 -0.728 -6.293 1.00 . A A . 2 ILE HB 1 1
23 17179 1 1 2 ILE HD11 H 0.249 1.878 -8.874 1.00 . A A . 2 ILE HD11 1 1
23 17180 1 1 2 ILE HD12 H 0.622 0.150 -8.697 1.00 . A A . 2 ILE HD12 1 1
23 17181 1 1 2 ILE HD13 H -1.047 0.723 -8.519 1.00 . A A . 2 ILE HD13 1 1
23 17182 1 1 2 ILE HG12 H -0.565 1.864 -6.509 1.00 . A A . 2 ILE HG12 1 1
23 17183 1 1 2 ILE HG13 H 1.175 1.698 -6.698 1.00 . A A . 2 ILE HG13 1 1
23 17184 1 1 2 ILE HG21 H -1.135 -1.764 -5.552 1.00 . A A . 2 ILE HG21 1 1
23 17185 1 1 2 ILE HG22 H -1.970 -0.263 -6.032 1.00 . A A . 2 ILE HG22 1 1
23 17186 1 1 2 ILE HG23 H -1.112 -1.252 -7.224 1.00 . A A . 2 ILE HG23 1 1
23 17187 1 1 2 ILE N N 0.406 -0.986 -3.653 1.00 . A A . 2 ILE N 1 1
23 17188 1 1 2 ILE O O 0.038 2.523 -3.866 1.00 . A A . 2 ILE O 1 1
23 17189 1 1 3 VAL C C -2.394 2.949 -2.195 1.00 . A A . 3 VAL C 1 1
23 17190 1 1 3 VAL CA C -2.717 2.124 -3.439 1.00 . A A . 3 VAL CA 1 1
23 17191 1 1 3 VAL CB C -4.136 1.517 -3.412 1.00 . A A . 3 VAL CB 1 1
23 17192 1 1 3 VAL CG1 C -4.351 0.450 -2.329 1.00 . A A . 3 VAL CG1 1 1
23 17193 1 1 3 VAL CG2 C -5.196 2.606 -3.232 1.00 . A A . 3 VAL CG2 1 1
23 17194 1 1 3 VAL H H -1.994 0.134 -3.800 1.00 . A A . 3 VAL H 1 1
23 17195 1 1 3 VAL HA H -2.697 2.819 -4.277 1.00 . A A . 3 VAL HA 1 1
23 17196 1 1 3 VAL HB H -4.308 1.044 -4.380 1.00 . A A . 3 VAL HB 1 1
23 17197 1 1 3 VAL HG11 H -5.333 -0.005 -2.462 1.00 . A A . 3 VAL HG11 1 1
23 17198 1 1 3 VAL HG12 H -3.597 -0.332 -2.406 1.00 . A A . 3 VAL HG12 1 1
23 17199 1 1 3 VAL HG13 H -4.312 0.899 -1.337 1.00 . A A . 3 VAL HG13 1 1
23 17200 1 1 3 VAL HG21 H -6.190 2.172 -3.334 1.00 . A A . 3 VAL HG21 1 1
23 17201 1 1 3 VAL HG22 H -5.104 3.057 -2.242 1.00 . A A . 3 VAL HG22 1 1
23 17202 1 1 3 VAL HG23 H -5.066 3.377 -3.993 1.00 . A A . 3 VAL HG23 1 1
23 17203 1 1 3 VAL N N -1.696 1.093 -3.696 1.00 . A A . 3 VAL N 1 1
23 17204 1 1 3 VAL O O -2.352 4.173 -2.264 1.00 . A A . 3 VAL O 1 1
23 17205 1 1 4 GLU C C -0.240 3.587 -0.070 1.00 . A A . 4 GLU C 1 1
23 17206 1 1 4 GLU CA C -1.628 2.972 0.138 1.00 . A A . 4 GLU CA 1 1
23 17207 1 1 4 GLU CB C -1.702 2.020 1.350 1.00 . A A . 4 GLU CB 1 1
23 17208 1 1 4 GLU CD C -1.031 -0.283 2.319 1.00 . A A . 4 GLU CD 1 1
23 17209 1 1 4 GLU CG C -0.798 0.782 1.231 1.00 . A A . 4 GLU CG 1 1
23 17210 1 1 4 GLU H H -2.073 1.294 -1.089 1.00 . A A . 4 GLU H 1 1
23 17211 1 1 4 GLU HA H -2.310 3.800 0.342 1.00 . A A . 4 GLU HA 1 1
23 17212 1 1 4 GLU HB2 H -1.427 2.578 2.247 1.00 . A A . 4 GLU HB2 1 1
23 17213 1 1 4 GLU HB3 H -2.736 1.690 1.458 1.00 . A A . 4 GLU HB3 1 1
23 17214 1 1 4 GLU HG2 H -0.988 0.319 0.262 1.00 . A A . 4 GLU HG2 1 1
23 17215 1 1 4 GLU HG3 H 0.247 1.094 1.264 1.00 . A A . 4 GLU HG3 1 1
23 17216 1 1 4 GLU N N -2.073 2.298 -1.078 1.00 . A A . 4 GLU N 1 1
23 17217 1 1 4 GLU O O -0.055 4.754 0.267 1.00 . A A . 4 GLU O 1 1
23 17218 1 1 4 GLU OE1 O -1.366 0.053 3.480 1.00 . A A . 4 GLU OE1 1 1
23 17219 1 1 4 GLU OE2 O -0.836 -1.483 2.002 1.00 . A A . 4 GLU OE2 1 1
23 17220 1 1 5 GLN C C 2.245 4.632 -1.568 1.00 . A A . 5 GLN C 1 1
23 17221 1 1 5 GLN CA C 2.101 3.304 -0.812 1.00 . A A . 5 GLN CA 1 1
23 17222 1 1 5 GLN CB C 2.949 2.197 -1.471 1.00 . A A . 5 GLN CB 1 1
23 17223 1 1 5 GLN CD C 5.105 2.752 -0.186 1.00 . A A . 5 GLN CD 1 1
23 17224 1 1 5 GLN CG C 4.455 2.514 -1.549 1.00 . A A . 5 GLN CG 1 1
23 17225 1 1 5 GLN H H 0.476 1.930 -1.008 1.00 . A A . 5 GLN H 1 1
23 17226 1 1 5 GLN HA H 2.468 3.461 0.202 1.00 . A A . 5 GLN HA 1 1
23 17227 1 1 5 GLN HB2 H 2.832 1.265 -0.917 1.00 . A A . 5 GLN HB2 1 1
23 17228 1 1 5 GLN HB3 H 2.583 2.028 -2.485 1.00 . A A . 5 GLN HB3 1 1
23 17229 1 1 5 GLN HE21 H 4.536 4.693 -0.134 1.00 . A A . 5 GLN HE21 1 1
23 17230 1 1 5 GLN HE22 H 5.464 4.104 1.247 1.00 . A A . 5 GLN HE22 1 1
23 17231 1 1 5 GLN HG2 H 4.959 1.672 -2.019 1.00 . A A . 5 GLN HG2 1 1
23 17232 1 1 5 GLN HG3 H 4.615 3.386 -2.184 1.00 . A A . 5 GLN HG3 1 1
23 17233 1 1 5 GLN N N 0.706 2.867 -0.694 1.00 . A A . 5 GLN N 1 1
23 17234 1 1 5 GLN NE2 N 5.044 3.955 0.344 1.00 . A A . 5 GLN NE2 1 1
23 17235 1 1 5 GLN O O 3.016 5.488 -1.128 1.00 . A A . 5 GLN O 1 1
23 17236 1 1 5 GLN OE1 O 5.674 1.859 0.429 1.00 . A A . 5 GLN OE1 1 1
23 17237 1 1 6 CYS C C 0.628 7.147 -3.044 1.00 . A A . 6 CYS C 1 1
23 17238 1 1 6 CYS CA C 1.598 6.031 -3.484 1.00 . A A . 6 CYS CA 1 1
23 17239 1 1 6 CYS CB C 1.456 5.652 -4.959 1.00 . A A . 6 CYS CB 1 1
23 17240 1 1 6 CYS H H 0.924 4.058 -2.995 1.00 . A A . 6 CYS H 1 1
23 17241 1 1 6 CYS HA H 2.597 6.446 -3.368 1.00 . A A . 6 CYS HA 1 1
23 17242 1 1 6 CYS HB2 H 0.449 5.270 -5.130 1.00 . A A . 6 CYS HB2 1 1
23 17243 1 1 6 CYS HB3 H 1.579 6.557 -5.553 1.00 . A A . 6 CYS HB3 1 1
23 17244 1 1 6 CYS N N 1.507 4.821 -2.664 1.00 . A A . 6 CYS N 1 1
23 17245 1 1 6 CYS O O 0.940 8.327 -3.214 1.00 . A A . 6 CYS O 1 1
23 17246 1 1 6 CYS SG S 2.653 4.420 -5.554 1.00 . A A . 6 CYS SG 1 1
23 17247 1 1 7 CYS C C -0.710 8.400 -0.461 1.00 . A A . 7 CYS C 1 1
23 17248 1 1 7 CYS CA C -1.345 7.831 -1.754 1.00 . A A . 7 CYS CA 1 1
23 17249 1 1 7 CYS CB C -2.737 7.246 -1.480 1.00 . A A . 7 CYS CB 1 1
23 17250 1 1 7 CYS H H -0.768 5.842 -2.316 1.00 . A A . 7 CYS H 1 1
23 17251 1 1 7 CYS HA H -1.469 8.670 -2.440 1.00 . A A . 7 CYS HA 1 1
23 17252 1 1 7 CYS HB2 H -2.610 6.301 -0.955 1.00 . A A . 7 CYS HB2 1 1
23 17253 1 1 7 CYS HB3 H -3.275 7.922 -0.815 1.00 . A A . 7 CYS HB3 1 1
23 17254 1 1 7 CYS N N -0.501 6.817 -2.400 1.00 . A A . 7 CYS N 1 1
23 17255 1 1 7 CYS O O -1.003 9.541 -0.098 1.00 . A A . 7 CYS O 1 1
23 17256 1 1 7 CYS SG S -3.800 6.947 -2.924 1.00 . A A . 7 CYS SG 1 1
23 17257 1 1 8 THR C C 2.218 8.603 1.367 1.00 . A A . 8 THR C 1 1
23 17258 1 1 8 THR CA C 0.790 8.043 1.508 1.00 . A A . 8 THR CA 1 1
23 17259 1 1 8 THR CB C 0.707 6.890 2.528 1.00 . A A . 8 THR CB 1 1
23 17260 1 1 8 THR CG2 C 1.817 5.848 2.388 1.00 . A A . 8 THR CG2 1 1
23 17261 1 1 8 THR H H 0.284 6.680 -0.070 1.00 . A A . 8 THR H 1 1
23 17262 1 1 8 THR HA H 0.200 8.848 1.933 1.00 . A A . 8 THR HA 1 1
23 17263 1 1 8 THR HB H -0.253 6.387 2.396 1.00 . A A . 8 THR HB 1 1
23 17264 1 1 8 THR HG1 H -0.088 7.831 4.039 1.00 . A A . 8 THR HG1 1 1
23 17265 1 1 8 THR HG21 H 1.511 4.929 2.887 1.00 . A A . 8 THR HG21 1 1
23 17266 1 1 8 THR HG22 H 1.984 5.626 1.337 1.00 . A A . 8 THR HG22 1 1
23 17267 1 1 8 THR HG23 H 2.742 6.224 2.821 1.00 . A A . 8 THR HG23 1 1
23 17268 1 1 8 THR N N 0.157 7.641 0.230 1.00 . A A . 8 THR N 1 1
23 17269 1 1 8 THR O O 2.629 9.436 2.181 1.00 . A A . 8 THR O 1 1
23 17270 1 1 8 THR OG1 O 0.757 7.381 3.854 1.00 . A A . 8 THR OG1 1 1
23 17271 1 1 9 SER C C 4.554 8.877 -1.477 1.00 . A A . 9 SER C 1 1
23 17272 1 1 9 SER CA C 4.334 8.646 0.025 1.00 . A A . 9 SER CA 1 1
23 17273 1 1 9 SER CB C 5.358 7.612 0.515 1.00 . A A . 9 SER CB 1 1
23 17274 1 1 9 SER H H 2.557 7.528 -0.315 1.00 . A A . 9 SER H 1 1
23 17275 1 1 9 SER HA H 4.534 9.587 0.536 1.00 . A A . 9 SER HA 1 1
23 17276 1 1 9 SER HB2 H 5.195 6.670 -0.008 1.00 . A A . 9 SER HB2 1 1
23 17277 1 1 9 SER HB3 H 6.364 7.966 0.277 1.00 . A A . 9 SER HB3 1 1
23 17278 1 1 9 SER HG H 6.018 6.842 2.197 1.00 . A A . 9 SER HG 1 1
23 17279 1 1 9 SER N N 2.956 8.206 0.321 1.00 . A A . 9 SER N 1 1
23 17280 1 1 9 SER O O 3.792 8.390 -2.314 1.00 . A A . 9 SER O 1 1
23 17281 1 1 9 SER OG O 5.269 7.403 1.917 1.00 . A A . 9 SER OG 1 1
23 17282 1 1 10 ILE C C 6.400 8.401 -3.882 1.00 . A A . 10 ILE C 1 1
23 17283 1 1 10 ILE CA C 6.032 9.756 -3.250 1.00 . A A . 10 ILE CA 1 1
23 17284 1 1 10 ILE CB C 7.167 10.804 -3.373 1.00 . A A . 10 ILE CB 1 1
23 17285 1 1 10 ILE CD1 C 7.562 13.374 -3.112 1.00 . A A . 10 ILE CD1 1 1
23 17286 1 1 10 ILE CG1 C 6.600 12.188 -2.976 1.00 . A A . 10 ILE CG1 1 1
23 17287 1 1 10 ILE CG2 C 7.782 10.823 -4.786 1.00 . A A . 10 ILE CG2 1 1
23 17288 1 1 10 ILE H H 6.229 9.958 -1.125 1.00 . A A . 10 ILE H 1 1
23 17289 1 1 10 ILE HA H 5.170 10.138 -3.796 1.00 . A A . 10 ILE HA 1 1
23 17290 1 1 10 ILE HB H 7.963 10.543 -2.673 1.00 . A A . 10 ILE HB 1 1
23 17291 1 1 10 ILE HD11 H 8.499 13.157 -2.598 1.00 . A A . 10 ILE HD11 1 1
23 17292 1 1 10 ILE HD12 H 7.754 13.590 -4.163 1.00 . A A . 10 ILE HD12 1 1
23 17293 1 1 10 ILE HD13 H 7.104 14.256 -2.662 1.00 . A A . 10 ILE HD13 1 1
23 17294 1 1 10 ILE HG12 H 5.716 12.402 -3.574 1.00 . A A . 10 ILE HG12 1 1
23 17295 1 1 10 ILE HG13 H 6.295 12.146 -1.932 1.00 . A A . 10 ILE HG13 1 1
23 17296 1 1 10 ILE HG21 H 8.553 11.589 -4.859 1.00 . A A . 10 ILE HG21 1 1
23 17297 1 1 10 ILE HG22 H 8.269 9.871 -5.000 1.00 . A A . 10 ILE HG22 1 1
23 17298 1 1 10 ILE HG23 H 7.008 11.001 -5.528 1.00 . A A . 10 ILE HG23 1 1
23 17299 1 1 10 ILE N N 5.631 9.580 -1.845 1.00 . A A . 10 ILE N 1 1
23 17300 1 1 10 ILE O O 7.099 7.592 -3.264 1.00 . A A . 10 ILE O 1 1
23 17301 1 1 11 CYS C C 7.097 7.380 -7.197 1.00 . A A . 11 CYS C 1 1
23 17302 1 1 11 CYS CA C 6.291 7.007 -5.939 1.00 . A A . 11 CYS CA 1 1
23 17303 1 1 11 CYS CB C 5.009 6.228 -6.276 1.00 . A A . 11 CYS CB 1 1
23 17304 1 1 11 CYS H H 5.416 8.912 -5.568 1.00 . A A . 11 CYS H 1 1
23 17305 1 1 11 CYS HA H 6.926 6.342 -5.356 1.00 . A A . 11 CYS HA 1 1
23 17306 1 1 11 CYS HB2 H 4.212 6.931 -6.521 1.00 . A A . 11 CYS HB2 1 1
23 17307 1 1 11 CYS HB3 H 5.188 5.606 -7.154 1.00 . A A . 11 CYS HB3 1 1
23 17308 1 1 11 CYS N N 5.956 8.180 -5.123 1.00 . A A . 11 CYS N 1 1
23 17309 1 1 11 CYS O O 7.090 8.529 -7.642 1.00 . A A . 11 CYS O 1 1
23 17310 1 1 11 CYS SG S 4.462 5.134 -4.939 1.00 . A A . 11 CYS SG 1 1
23 17311 1 1 12 SER C C 8.022 5.485 -10.072 1.00 . A A . 12 SER C 1 1
23 17312 1 1 12 SER CA C 8.541 6.482 -9.031 1.00 . A A . 12 SER CA 1 1
23 17313 1 1 12 SER CB C 10.037 6.245 -8.779 1.00 . A A . 12 SER CB 1 1
23 17314 1 1 12 SER H H 7.754 5.477 -7.325 1.00 . A A . 12 SER H 1 1
23 17315 1 1 12 SER HA H 8.434 7.481 -9.451 1.00 . A A . 12 SER HA 1 1
23 17316 1 1 12 SER HB2 H 10.187 5.248 -8.361 1.00 . A A . 12 SER HB2 1 1
23 17317 1 1 12 SER HB3 H 10.574 6.305 -9.728 1.00 . A A . 12 SER HB3 1 1
23 17318 1 1 12 SER HG H 10.188 7.067 -7.011 1.00 . A A . 12 SER HG 1 1
23 17319 1 1 12 SER N N 7.778 6.385 -7.776 1.00 . A A . 12 SER N 1 1
23 17320 1 1 12 SER O O 7.463 4.444 -9.720 1.00 . A A . 12 SER O 1 1
23 17321 1 1 12 SER OG O 10.567 7.220 -7.896 1.00 . A A . 12 SER OG 1 1
23 17322 1 1 13 LEU C C 8.256 3.460 -12.406 1.00 . A A . 13 LEU C 1 1
23 17323 1 1 13 LEU CA C 7.772 4.921 -12.471 1.00 . A A . 13 LEU CA 1 1
23 17324 1 1 13 LEU CB C 8.117 5.597 -13.810 1.00 . A A . 13 LEU CB 1 1
23 17325 1 1 13 LEU CD1 C 9.641 6.035 -15.742 1.00 . A A . 13 LEU CD1 1 1
23 17326 1 1 13 LEU CD2 C 10.526 6.400 -13.465 1.00 . A A . 13 LEU CD2 1 1
23 17327 1 1 13 LEU CG C 9.579 5.535 -14.299 1.00 . A A . 13 LEU CG 1 1
23 17328 1 1 13 LEU H H 8.735 6.611 -11.595 1.00 . A A . 13 LEU H 1 1
23 17329 1 1 13 LEU HA H 6.684 4.893 -12.407 1.00 . A A . 13 LEU HA 1 1
23 17330 1 1 13 LEU HB2 H 7.492 5.131 -14.566 1.00 . A A . 13 LEU HB2 1 1
23 17331 1 1 13 LEU HB3 H 7.812 6.639 -13.764 1.00 . A A . 13 LEU HB3 1 1
23 17332 1 1 13 LEU HD11 H 10.664 5.963 -16.113 1.00 . A A . 13 LEU HD11 1 1
23 17333 1 1 13 LEU HD12 H 9.000 5.417 -16.370 1.00 . A A . 13 LEU HD12 1 1
23 17334 1 1 13 LEU HD13 H 9.308 7.070 -15.794 1.00 . A A . 13 LEU HD13 1 1
23 17335 1 1 13 LEU HD21 H 11.505 6.431 -13.942 1.00 . A A . 13 LEU HD21 1 1
23 17336 1 1 13 LEU HD22 H 10.137 7.415 -13.386 1.00 . A A . 13 LEU HD22 1 1
23 17337 1 1 13 LEU HD23 H 10.654 5.971 -12.474 1.00 . A A . 13 LEU HD23 1 1
23 17338 1 1 13 LEU HG H 9.930 4.506 -14.281 1.00 . A A . 13 LEU HG 1 1
23 17339 1 1 13 LEU N N 8.254 5.754 -11.360 1.00 . A A . 13 LEU N 1 1
23 17340 1 1 13 LEU O O 7.528 2.545 -12.786 1.00 . A A . 13 LEU O 1 1
23 17341 1 1 14 TYR C C 9.211 1.059 -10.626 1.00 . A A . 14 TYR C 1 1
23 17342 1 1 14 TYR CA C 10.022 1.903 -11.626 1.00 . A A . 14 TYR CA 1 1
23 17343 1 1 14 TYR CB C 11.465 2.082 -11.129 1.00 . A A . 14 TYR CB 1 1
23 17344 1 1 14 TYR CD1 C 12.499 2.775 -13.346 1.00 . A A . 14 TYR CD1 1 1
23 17345 1 1 14 TYR CD2 C 12.927 4.143 -11.372 1.00 . A A . 14 TYR CD2 1 1
23 17346 1 1 14 TYR CE1 C 13.276 3.654 -14.125 1.00 . A A . 14 TYR CE1 1 1
23 17347 1 1 14 TYR CE2 C 13.707 5.023 -12.147 1.00 . A A . 14 TYR CE2 1 1
23 17348 1 1 14 TYR CG C 12.322 3.017 -11.969 1.00 . A A . 14 TYR CG 1 1
23 17349 1 1 14 TYR CZ C 13.885 4.780 -13.528 1.00 . A A . 14 TYR CZ 1 1
23 17350 1 1 14 TYR H H 10.000 4.035 -11.589 1.00 . A A . 14 TYR H 1 1
23 17351 1 1 14 TYR HA H 10.041 1.369 -12.577 1.00 . A A . 14 TYR HA 1 1
23 17352 1 1 14 TYR HB2 H 11.426 2.470 -10.110 1.00 . A A . 14 TYR HB2 1 1
23 17353 1 1 14 TYR HB3 H 11.948 1.104 -11.094 1.00 . A A . 14 TYR HB3 1 1
23 17354 1 1 14 TYR HD1 H 12.031 1.917 -13.812 1.00 . A A . 14 TYR HD1 1 1
23 17355 1 1 14 TYR HD2 H 12.798 4.334 -10.314 1.00 . A A . 14 TYR HD2 1 1
23 17356 1 1 14 TYR HE1 H 13.411 3.474 -15.182 1.00 . A A . 14 TYR HE1 1 1
23 17357 1 1 14 TYR HE2 H 14.167 5.885 -11.687 1.00 . A A . 14 TYR HE2 1 1
23 17358 1 1 14 TYR HH H 15.005 6.360 -13.768 1.00 . A A . 14 TYR HH 1 1
23 17359 1 1 14 TYR N N 9.444 3.233 -11.843 1.00 . A A . 14 TYR N 1 1
23 17360 1 1 14 TYR O O 9.100 -0.157 -10.783 1.00 . A A . 14 TYR O 1 1
23 17361 1 1 14 TYR OH O 14.635 5.625 -14.288 1.00 . A A . 14 TYR OH 1 1
23 17362 1 1 15 GLN C C 6.364 0.676 -9.401 1.00 . A A . 15 GLN C 1 1
23 17363 1 1 15 GLN CA C 7.672 1.036 -8.691 1.00 . A A . 15 GLN CA 1 1
23 17364 1 1 15 GLN CB C 7.389 1.935 -7.478 1.00 . A A . 15 GLN CB 1 1
23 17365 1 1 15 GLN CD C 8.282 3.238 -5.546 1.00 . A A . 15 GLN CD 1 1
23 17366 1 1 15 GLN CG C 8.647 2.296 -6.681 1.00 . A A . 15 GLN CG 1 1
23 17367 1 1 15 GLN H H 8.651 2.709 -9.591 1.00 . A A . 15 GLN H 1 1
23 17368 1 1 15 GLN HA H 8.128 0.113 -8.335 1.00 . A A . 15 GLN HA 1 1
23 17369 1 1 15 GLN HB2 H 6.899 2.851 -7.808 1.00 . A A . 15 GLN HB2 1 1
23 17370 1 1 15 GLN HB3 H 6.703 1.422 -6.802 1.00 . A A . 15 GLN HB3 1 1
23 17371 1 1 15 GLN HE21 H 7.450 1.764 -4.434 1.00 . A A . 15 GLN HE21 1 1
23 17372 1 1 15 GLN HE22 H 7.356 3.392 -3.787 1.00 . A A . 15 GLN HE22 1 1
23 17373 1 1 15 GLN HG2 H 9.097 1.391 -6.274 1.00 . A A . 15 GLN HG2 1 1
23 17374 1 1 15 GLN HG3 H 9.375 2.791 -7.324 1.00 . A A . 15 GLN HG3 1 1
23 17375 1 1 15 GLN N N 8.589 1.699 -9.627 1.00 . A A . 15 GLN N 1 1
23 17376 1 1 15 GLN NE2 N 7.658 2.749 -4.496 1.00 . A A . 15 GLN NE2 1 1
23 17377 1 1 15 GLN O O 5.881 -0.444 -9.266 1.00 . A A . 15 GLN O 1 1
23 17378 1 1 15 GLN OE1 O 8.502 4.438 -5.615 1.00 . A A . 15 GLN OE1 1 1
23 17379 1 1 16 LEU C C 4.793 0.178 -12.013 1.00 . A A . 16 LEU C 1 1
23 17380 1 1 16 LEU CA C 4.627 1.347 -11.022 1.00 . A A . 16 LEU CA 1 1
23 17381 1 1 16 LEU CB C 4.201 2.646 -11.719 1.00 . A A . 16 LEU CB 1 1
23 17382 1 1 16 LEU CD1 C 3.446 5.027 -11.663 1.00 . A A . 16 LEU CD1 1 1
23 17383 1 1 16 LEU CD2 C 2.910 3.607 -9.714 1.00 . A A . 16 LEU CD2 1 1
23 17384 1 1 16 LEU CG C 3.945 3.864 -10.810 1.00 . A A . 16 LEU CG 1 1
23 17385 1 1 16 LEU H H 6.284 2.492 -10.291 1.00 . A A . 16 LEU H 1 1
23 17386 1 1 16 LEU HA H 3.827 1.065 -10.352 1.00 . A A . 16 LEU HA 1 1
23 17387 1 1 16 LEU HB2 H 4.983 2.911 -12.418 1.00 . A A . 16 LEU HB2 1 1
23 17388 1 1 16 LEU HB3 H 3.297 2.438 -12.287 1.00 . A A . 16 LEU HB3 1 1
23 17389 1 1 16 LEU HD11 H 4.157 5.232 -12.465 1.00 . A A . 16 LEU HD11 1 1
23 17390 1 1 16 LEU HD12 H 2.477 4.781 -12.093 1.00 . A A . 16 LEU HD12 1 1
23 17391 1 1 16 LEU HD13 H 3.349 5.917 -11.043 1.00 . A A . 16 LEU HD13 1 1
23 17392 1 1 16 LEU HD21 H 2.713 4.530 -9.169 1.00 . A A . 16 LEU HD21 1 1
23 17393 1 1 16 LEU HD22 H 1.981 3.242 -10.149 1.00 . A A . 16 LEU HD22 1 1
23 17394 1 1 16 LEU HD23 H 3.297 2.877 -9.005 1.00 . A A . 16 LEU HD23 1 1
23 17395 1 1 16 LEU HG H 4.879 4.165 -10.338 1.00 . A A . 16 LEU HG 1 1
23 17396 1 1 16 LEU N N 5.834 1.588 -10.225 1.00 . A A . 16 LEU N 1 1
23 17397 1 1 16 LEU O O 3.881 -0.637 -12.162 1.00 . A A . 16 LEU O 1 1
23 17398 1 1 17 GLU C C 6.412 -2.446 -12.564 1.00 . A A . 17 GLU C 1 1
23 17399 1 1 17 GLU CA C 6.335 -1.162 -13.412 1.00 . A A . 17 GLU CA 1 1
23 17400 1 1 17 GLU CB C 7.671 -0.946 -14.140 1.00 . A A . 17 GLU CB 1 1
23 17401 1 1 17 GLU CD C 8.903 0.159 -16.046 1.00 . A A . 17 GLU CD 1 1
23 17402 1 1 17 GLU CG C 7.561 0.052 -15.298 1.00 . A A . 17 GLU CG 1 1
23 17403 1 1 17 GLU H H 6.662 0.766 -12.513 1.00 . A A . 17 GLU H 1 1
23 17404 1 1 17 GLU HA H 5.564 -1.326 -14.165 1.00 . A A . 17 GLU HA 1 1
23 17405 1 1 17 GLU HB2 H 8.424 -0.602 -13.431 1.00 . A A . 17 GLU HB2 1 1
23 17406 1 1 17 GLU HB3 H 8.000 -1.901 -14.552 1.00 . A A . 17 GLU HB3 1 1
23 17407 1 1 17 GLU HG2 H 6.777 -0.284 -15.982 1.00 . A A . 17 GLU HG2 1 1
23 17408 1 1 17 GLU HG3 H 7.266 1.027 -14.913 1.00 . A A . 17 GLU HG3 1 1
23 17409 1 1 17 GLU N N 5.978 0.024 -12.617 1.00 . A A . 17 GLU N 1 1
23 17410 1 1 17 GLU O O 5.942 -3.499 -12.998 1.00 . A A . 17 GLU O 1 1
23 17411 1 1 17 GLU OE1 O 9.798 0.918 -15.601 1.00 . A A . 17 GLU OE1 1 1
23 17412 1 1 17 GLU OE2 O 9.079 -0.527 -17.084 1.00 . A A . 17 GLU OE2 1 1
23 17413 1 1 18 ASN C C 5.588 -3.948 -9.929 1.00 . A A . 18 ASN C 1 1
23 17414 1 1 18 ASN CA C 6.987 -3.521 -10.417 1.00 . A A . 18 ASN CA 1 1
23 17415 1 1 18 ASN CB C 7.922 -3.205 -9.233 1.00 . A A . 18 ASN CB 1 1
23 17416 1 1 18 ASN CG C 9.403 -3.164 -9.592 1.00 . A A . 18 ASN CG 1 1
23 17417 1 1 18 ASN H H 7.330 -1.494 -11.028 1.00 . A A . 18 ASN H 1 1
23 17418 1 1 18 ASN HA H 7.396 -4.380 -10.954 1.00 . A A . 18 ASN HA 1 1
23 17419 1 1 18 ASN HB2 H 7.637 -2.258 -8.780 1.00 . A A . 18 ASN HB2 1 1
23 17420 1 1 18 ASN HB3 H 7.798 -3.977 -8.473 1.00 . A A . 18 ASN HB3 1 1
23 17421 1 1 18 ASN HD21 H 9.891 -2.413 -7.780 1.00 . A A . 18 ASN HD21 1 1
23 17422 1 1 18 ASN HD22 H 11.218 -2.693 -8.896 1.00 . A A . 18 ASN HD22 1 1
23 17423 1 1 18 ASN N N 6.941 -2.376 -11.337 1.00 . A A . 18 ASN N 1 1
23 17424 1 1 18 ASN ND2 N 10.235 -2.721 -8.675 1.00 . A A . 18 ASN ND2 1 1
23 17425 1 1 18 ASN O O 5.362 -5.139 -9.698 1.00 . A A . 18 ASN O 1 1
23 17426 1 1 18 ASN OD1 O 9.844 -3.560 -10.663 1.00 . A A . 18 ASN OD1 1 1
23 17427 1 1 19 TYR C C 2.460 -3.990 -10.598 1.00 . A A . 19 TYR C 1 1
23 17428 1 1 19 TYR CA C 3.244 -3.340 -9.446 1.00 . A A . 19 TYR CA 1 1
23 17429 1 1 19 TYR CB C 2.513 -2.081 -8.960 1.00 . A A . 19 TYR CB 1 1
23 17430 1 1 19 TYR CD1 C 3.487 -2.025 -6.594 1.00 . A A . 19 TYR CD1 1 1
23 17431 1 1 19 TYR CD2 C 3.255 0.053 -7.836 1.00 . A A . 19 TYR CD2 1 1
23 17432 1 1 19 TYR CE1 C 3.992 -1.302 -5.494 1.00 . A A . 19 TYR CE1 1 1
23 17433 1 1 19 TYR CE2 C 3.792 0.774 -6.759 1.00 . A A . 19 TYR CE2 1 1
23 17434 1 1 19 TYR CG C 3.127 -1.347 -7.778 1.00 . A A . 19 TYR CG 1 1
23 17435 1 1 19 TYR CZ C 4.167 0.097 -5.582 1.00 . A A . 19 TYR CZ 1 1
23 17436 1 1 19 TYR H H 4.878 -2.049 -9.961 1.00 . A A . 19 TYR H 1 1
23 17437 1 1 19 TYR HA H 3.260 -4.057 -8.625 1.00 . A A . 19 TYR HA 1 1
23 17438 1 1 19 TYR HB2 H 2.431 -1.391 -9.801 1.00 . A A . 19 TYR HB2 1 1
23 17439 1 1 19 TYR HB3 H 1.499 -2.364 -8.677 1.00 . A A . 19 TYR HB3 1 1
23 17440 1 1 19 TYR HD1 H 3.356 -3.097 -6.519 1.00 . A A . 19 TYR HD1 1 1
23 17441 1 1 19 TYR HD2 H 2.921 0.586 -8.708 1.00 . A A . 19 TYR HD2 1 1
23 17442 1 1 19 TYR HE1 H 4.241 -1.806 -4.573 1.00 . A A . 19 TYR HE1 1 1
23 17443 1 1 19 TYR HE2 H 3.889 1.845 -6.836 1.00 . A A . 19 TYR HE2 1 1
23 17444 1 1 19 TYR HH H 4.717 1.741 -4.705 1.00 . A A . 19 TYR HH 1 1
23 17445 1 1 19 TYR N N 4.629 -3.021 -9.817 1.00 . A A . 19 TYR N 1 1
23 17446 1 1 19 TYR O O 1.622 -4.858 -10.344 1.00 . A A . 19 TYR O 1 1
23 17447 1 1 19 TYR OH O 4.671 0.789 -4.527 1.00 . A A . 19 TYR OH 1 1
23 17448 1 1 20 CYS C C 2.688 -5.554 -13.443 1.00 . A A . 20 CYS C 1 1
23 17449 1 1 20 CYS CA C 2.066 -4.207 -13.020 1.00 . A A . 20 CYS CA 1 1
23 17450 1 1 20 CYS CB C 2.012 -3.193 -14.174 1.00 . A A . 20 CYS CB 1 1
23 17451 1 1 20 CYS H H 3.396 -2.861 -12.006 1.00 . A A . 20 CYS H 1 1
23 17452 1 1 20 CYS HA H 1.031 -4.410 -12.743 1.00 . A A . 20 CYS HA 1 1
23 17453 1 1 20 CYS HB2 H 1.213 -3.513 -14.844 1.00 . A A . 20 CYS HB2 1 1
23 17454 1 1 20 CYS HB3 H 1.739 -2.217 -13.772 1.00 . A A . 20 CYS HB3 1 1
23 17455 1 1 20 CYS N N 2.733 -3.611 -11.855 1.00 . A A . 20 CYS N 1 1
23 17456 1 1 20 CYS O O 1.958 -6.490 -13.774 1.00 . A A . 20 CYS O 1 1
23 17457 1 1 20 CYS SG S 3.513 -3.006 -15.176 1.00 . A A . 20 CYS SG 1 1
23 17458 1 1 21 ASN C C 4.250 -7.835 -14.700 1.00 . A A . 21 ASN C 1 1
23 17459 1 1 21 ASN CA C 4.858 -6.840 -13.690 1.00 . A A . 21 ASN CA 1 1
23 17460 1 1 21 ASN CB C 5.284 -7.508 -12.370 1.00 . A A . 21 ASN CB 1 1
23 17461 1 1 21 ASN CG C 4.121 -8.063 -11.563 1.00 . A A . 21 ASN CG 1 1
23 17462 1 1 21 ASN H H 4.530 -4.808 -13.173 1.00 . A A . 21 ASN H 1 1
23 17463 1 1 21 ASN HA H 5.769 -6.470 -14.164 1.00 . A A . 21 ASN HA 1 1
23 17464 1 1 21 ASN HB2 H 5.966 -8.330 -12.587 1.00 . A A . 21 ASN HB2 1 1
23 17465 1 1 21 ASN HB3 H 5.834 -6.784 -11.769 1.00 . A A . 21 ASN HB3 1 1
23 17466 1 1 21 ASN HD21 H 4.351 -6.666 -10.121 1.00 . A A . 21 ASN HD21 1 1
23 17467 1 1 21 ASN HD22 H 3.028 -7.813 -9.902 1.00 . A A . 21 ASN HD22 1 1
23 17468 1 1 21 ASN N N 4.026 -5.658 -13.407 1.00 . A A . 21 ASN N 1 1
23 17469 1 1 21 ASN ND2 N 3.810 -7.467 -10.434 1.00 . A A . 21 ASN ND2 1 1
23 17470 1 1 21 ASN O O 4.979 -8.525 -15.427 1.00 . A A . 21 ASN O 1 1
23 17471 1 1 21 ASN OD1 O 3.478 -9.034 -11.939 1.00 . A A . 21 ASN OD1 1 1
23 17472 2 2 1 PHE C C 8.359 12.073 -14.210 1.00 . B B . 1 PHE C 1 1
23 17473 2 2 1 PHE CA C 7.747 11.054 -15.192 1.00 . B B . 1 PHE CA 1 1
23 17474 2 2 1 PHE CB C 7.969 9.613 -14.707 1.00 . B B . 1 PHE CB 1 1
23 17475 2 2 1 PHE CD1 C 7.817 9.589 -12.171 1.00 . B B . 1 PHE CD1 1 1
23 17476 2 2 1 PHE CD2 C 5.997 8.620 -13.468 1.00 . B B . 1 PHE CD2 1 1
23 17477 2 2 1 PHE CE1 C 7.122 9.299 -10.983 1.00 . B B . 1 PHE CE1 1 1
23 17478 2 2 1 PHE CE2 C 5.329 8.284 -12.278 1.00 . B B . 1 PHE CE2 1 1
23 17479 2 2 1 PHE CG C 7.247 9.266 -13.418 1.00 . B B . 1 PHE CG 1 1
23 17480 2 2 1 PHE CZ C 5.890 8.629 -11.036 1.00 . B B . 1 PHE CZ 1 1
23 17481 2 2 1 PHE H1 H 9.229 11.600 -16.626 1.00 . B B . 1 PHE H1 1 1
23 17482 2 2 1 PHE HA H 6.673 11.233 -15.247 1.00 . B B . 1 PHE HA 1 1
23 17483 2 2 1 PHE HB2 H 7.628 8.927 -15.485 1.00 . B B . 1 PHE HB2 1 1
23 17484 2 2 1 PHE HB3 H 9.038 9.441 -14.571 1.00 . B B . 1 PHE HB3 1 1
23 17485 2 2 1 PHE HD1 H 8.777 10.085 -12.124 1.00 . B B . 1 PHE HD1 1 1
23 17486 2 2 1 PHE HD2 H 5.553 8.366 -14.421 1.00 . B B . 1 PHE HD2 1 1
23 17487 2 2 1 PHE HE1 H 7.516 9.606 -10.023 1.00 . B B . 1 PHE HE1 1 1
23 17488 2 2 1 PHE HE2 H 4.375 7.780 -12.321 1.00 . B B . 1 PHE HE2 1 1
23 17489 2 2 1 PHE HZ H 5.369 8.399 -10.117 1.00 . B B . 1 PHE HZ 1 1
23 17490 2 2 1 PHE N N 8.303 11.193 -16.540 1.00 . B B . 1 PHE N 1 1
23 17491 2 2 1 PHE O O 9.562 12.346 -14.264 1.00 . B B . 1 PHE O 1 1
23 17492 2 2 2 VAL C C 7.307 13.252 -10.884 1.00 . B B . 2 VAL C 1 1
23 17493 2 2 2 VAL CA C 7.965 13.555 -12.239 1.00 . B B . 2 VAL CA 1 1
23 17494 2 2 2 VAL CB C 7.740 15.030 -12.650 1.00 . B B . 2 VAL CB 1 1
23 17495 2 2 2 VAL CG1 C 8.839 15.517 -13.604 1.00 . B B . 2 VAL CG1 1 1
23 17496 2 2 2 VAL CG2 C 6.384 15.317 -13.319 1.00 . B B . 2 VAL CG2 1 1
23 17497 2 2 2 VAL H H 6.575 12.321 -13.296 1.00 . B B . 2 VAL H 1 1
23 17498 2 2 2 VAL HA H 9.036 13.442 -12.073 1.00 . B B . 2 VAL HA 1 1
23 17499 2 2 2 VAL HB H 7.816 15.633 -11.744 1.00 . B B . 2 VAL HB 1 1
23 17500 2 2 2 VAL HG11 H 8.783 14.981 -14.552 1.00 . B B . 2 VAL HG11 1 1
23 17501 2 2 2 VAL HG12 H 8.716 16.584 -13.792 1.00 . B B . 2 VAL HG12 1 1
23 17502 2 2 2 VAL HG13 H 9.818 15.353 -13.155 1.00 . B B . 2 VAL HG13 1 1
23 17503 2 2 2 VAL HG21 H 6.317 14.808 -14.280 1.00 . B B . 2 VAL HG21 1 1
23 17504 2 2 2 VAL HG22 H 5.567 14.985 -12.681 1.00 . B B . 2 VAL HG22 1 1
23 17505 2 2 2 VAL HG23 H 6.278 16.390 -13.481 1.00 . B B . 2 VAL HG23 1 1
23 17506 2 2 2 VAL N N 7.545 12.605 -13.288 1.00 . B B . 2 VAL N 1 1
23 17507 2 2 2 VAL O O 6.292 13.844 -10.515 1.00 . B B . 2 VAL O 1 1
23 17508 2 2 3 ASN C C 6.238 12.040 -8.249 1.00 . B B . 3 ASN C 1 1
23 17509 2 2 3 ASN CA C 7.724 12.156 -8.678 1.00 . B B . 3 ASN CA 1 1
23 17510 2 2 3 ASN CB C 8.597 13.215 -7.963 1.00 . B B . 3 ASN CB 1 1
23 17511 2 2 3 ASN CG C 10.079 13.066 -8.278 1.00 . B B . 3 ASN CG 1 1
23 17512 2 2 3 ASN H H 8.794 11.979 -10.480 1.00 . B B . 3 ASN H 1 1
23 17513 2 2 3 ASN HA H 8.132 11.207 -8.372 1.00 . B B . 3 ASN HA 1 1
23 17514 2 2 3 ASN HB2 H 8.283 14.202 -8.299 1.00 . B B . 3 ASN HB2 1 1
23 17515 2 2 3 ASN HB3 H 8.488 13.145 -6.884 1.00 . B B . 3 ASN HB3 1 1
23 17516 2 2 3 ASN HD21 H 10.315 11.535 -6.972 1.00 . B B . 3 ASN HD21 1 1
23 17517 2 2 3 ASN HD22 H 11.739 12.030 -7.869 1.00 . B B . 3 ASN HD22 1 1
23 17518 2 2 3 ASN N N 7.941 12.361 -10.113 1.00 . B B . 3 ASN N 1 1
23 17519 2 2 3 ASN ND2 N 10.759 12.130 -7.655 1.00 . B B . 3 ASN ND2 1 1
23 17520 2 2 3 ASN O O 5.451 11.297 -8.836 1.00 . B B . 3 ASN O 1 1
23 17521 2 2 3 ASN OD1 O 10.637 13.772 -9.106 1.00 . B B . 3 ASN OD1 1 1
23 17522 2 2 4 GLN C C 3.944 11.846 -5.832 1.00 . B B . 4 GLN C 1 1
23 17523 2 2 4 GLN CA C 4.678 13.048 -6.467 1.00 . B B . 4 GLN CA 1 1
23 17524 2 2 4 GLN CB C 3.763 13.997 -7.267 1.00 . B B . 4 GLN CB 1 1
23 17525 2 2 4 GLN CD C 2.009 14.056 -9.102 1.00 . B B . 4 GLN CD 1 1
23 17526 2 2 4 GLN CG C 3.273 13.382 -8.580 1.00 . B B . 4 GLN CG 1 1
23 17527 2 2 4 GLN H H 6.729 13.258 -6.851 1.00 . B B . 4 GLN H 1 1
23 17528 2 2 4 GLN HA H 4.989 13.643 -5.606 1.00 . B B . 4 GLN HA 1 1
23 17529 2 2 4 GLN HB2 H 2.900 14.257 -6.653 1.00 . B B . 4 GLN HB2 1 1
23 17530 2 2 4 GLN HB3 H 4.300 14.920 -7.490 1.00 . B B . 4 GLN HB3 1 1
23 17531 2 2 4 GLN HE21 H 3.043 15.359 -10.252 1.00 . B B . 4 GLN HE21 1 1
23 17532 2 2 4 GLN HE22 H 1.290 15.507 -10.284 1.00 . B B . 4 GLN HE22 1 1
23 17533 2 2 4 GLN HG2 H 4.058 13.465 -9.328 1.00 . B B . 4 GLN HG2 1 1
23 17534 2 2 4 GLN HG3 H 3.093 12.325 -8.416 1.00 . B B . 4 GLN HG3 1 1
23 17535 2 2 4 GLN N N 5.926 12.786 -7.193 1.00 . B B . 4 GLN N 1 1
23 17536 2 2 4 GLN NE2 N 2.129 15.061 -9.945 1.00 . B B . 4 GLN NE2 1 1
23 17537 2 2 4 GLN O O 4.173 10.671 -6.129 1.00 . B B . 4 GLN O 1 1
23 17538 2 2 4 GLN OE1 O 0.892 13.708 -8.742 1.00 . B B . 4 GLN OE1 1 1
23 17539 2 2 5 HIS C C 0.948 10.877 -5.073 1.00 . B B . 5 HIS C 1 1
23 17540 2 2 5 HIS CA C 2.142 11.273 -4.184 1.00 . B B . 5 HIS CA 1 1
23 17541 2 2 5 HIS CB C 1.661 11.926 -2.877 1.00 . B B . 5 HIS CB 1 1
23 17542 2 2 5 HIS CD2 C 3.396 13.558 -1.938 1.00 . B B . 5 HIS CD2 1 1
23 17543 2 2 5 HIS CE1 C 3.988 12.470 -0.113 1.00 . B B . 5 HIS CE1 1 1
23 17544 2 2 5 HIS CG C 2.733 12.364 -1.907 1.00 . B B . 5 HIS CG 1 1
23 17545 2 2 5 HIS H H 2.969 13.167 -4.692 1.00 . B B . 5 HIS H 1 1
23 17546 2 2 5 HIS HA H 2.674 10.356 -3.921 1.00 . B B . 5 HIS HA 1 1
23 17547 2 2 5 HIS HB2 H 1.054 12.800 -3.113 1.00 . B B . 5 HIS HB2 1 1
23 17548 2 2 5 HIS HB3 H 1.019 11.202 -2.375 1.00 . B B . 5 HIS HB3 1 1
23 17549 2 2 5 HIS HD2 H 3.282 14.338 -2.682 1.00 . B B . 5 HIS HD2 1 1
23 17550 2 2 5 HIS HE1 H 4.465 12.236 0.832 1.00 . B B . 5 HIS HE1 1 1
23 17551 2 2 5 HIS HE2 H 4.785 14.369 -0.522 1.00 . B B . 5 HIS HE2 1 1
23 17552 2 2 5 HIS N N 3.051 12.183 -4.897 1.00 . B B . 5 HIS N 1 1
23 17553 2 2 5 HIS ND1 N 3.107 11.679 -0.748 1.00 . B B . 5 HIS ND1 1 1
23 17554 2 2 5 HIS NE2 N 4.183 13.603 -0.809 1.00 . B B . 5 HIS NE2 1 1
23 17555 2 2 5 HIS O O -0.174 11.363 -4.899 1.00 . B B . 5 HIS O 1 1
23 17556 2 2 6 LEU C C -0.947 8.820 -6.350 1.00 . B B . 6 LEU C 1 1
23 17557 2 2 6 LEU CA C 0.183 9.593 -7.043 1.00 . B B . 6 LEU CA 1 1
23 17558 2 2 6 LEU CB C 0.832 8.721 -8.129 1.00 . B B . 6 LEU CB 1 1
23 17559 2 2 6 LEU CD1 C 2.480 8.535 -9.979 1.00 . B B . 6 LEU CD1 1 1
23 17560 2 2 6 LEU CD2 C 0.778 10.322 -10.109 1.00 . B B . 6 LEU CD2 1 1
23 17561 2 2 6 LEU CG C 1.658 9.514 -9.151 1.00 . B B . 6 LEU CG 1 1
23 17562 2 2 6 LEU H H 2.147 9.703 -6.170 1.00 . B B . 6 LEU H 1 1
23 17563 2 2 6 LEU HA H -0.259 10.474 -7.508 1.00 . B B . 6 LEU HA 1 1
23 17564 2 2 6 LEU HB2 H 1.468 7.979 -7.644 1.00 . B B . 6 LEU HB2 1 1
23 17565 2 2 6 LEU HB3 H 0.049 8.185 -8.667 1.00 . B B . 6 LEU HB3 1 1
23 17566 2 2 6 LEU HD11 H 3.040 9.085 -10.734 1.00 . B B . 6 LEU HD11 1 1
23 17567 2 2 6 LEU HD12 H 3.177 8.005 -9.331 1.00 . B B . 6 LEU HD12 1 1
23 17568 2 2 6 LEU HD13 H 1.823 7.815 -10.464 1.00 . B B . 6 LEU HD13 1 1
23 17569 2 2 6 LEU HD21 H 0.095 9.660 -10.641 1.00 . B B . 6 LEU HD21 1 1
23 17570 2 2 6 LEU HD22 H 0.207 11.069 -9.562 1.00 . B B . 6 LEU HD22 1 1
23 17571 2 2 6 LEU HD23 H 1.407 10.839 -10.833 1.00 . B B . 6 LEU HD23 1 1
23 17572 2 2 6 LEU HG H 2.330 10.186 -8.626 1.00 . B B . 6 LEU HG 1 1
23 17573 2 2 6 LEU N N 1.199 10.038 -6.080 1.00 . B B . 6 LEU N 1 1
23 17574 2 2 6 LEU O O -0.703 7.824 -5.672 1.00 . B B . 6 LEU O 1 1
23 17575 2 2 7 CYS C C -4.614 8.699 -6.759 1.00 . B B . 7 CYS C 1 1
23 17576 2 2 7 CYS CA C -3.359 8.703 -5.866 1.00 . B B . 7 CYS CA 1 1
23 17577 2 2 7 CYS CB C -3.564 9.504 -4.572 1.00 . B B . 7 CYS CB 1 1
23 17578 2 2 7 CYS H H -2.327 10.053 -7.159 1.00 . B B . 7 CYS H 1 1
23 17579 2 2 7 CYS HA H -3.151 7.668 -5.598 1.00 . B B . 7 CYS HA 1 1
23 17580 2 2 7 CYS HB2 H -2.593 9.646 -4.096 1.00 . B B . 7 CYS HB2 1 1
23 17581 2 2 7 CYS HB3 H -3.950 10.491 -4.828 1.00 . B B . 7 CYS HB3 1 1
23 17582 2 2 7 CYS N N -2.189 9.257 -6.553 1.00 . B B . 7 CYS N 1 1
23 17583 2 2 7 CYS O O -4.713 9.479 -7.710 1.00 . B B . 7 CYS O 1 1
23 17584 2 2 7 CYS SG S -4.666 8.744 -3.350 1.00 . B B . 7 CYS SG 1 1
23 17585 2 2 8 GLY C C -6.672 7.440 -8.692 1.00 . B B . 8 GLY C 1 1
23 17586 2 2 8 GLY CA C -6.847 7.713 -7.192 1.00 . B B . 8 GLY CA 1 1
23 17587 2 2 8 GLY H H -5.434 7.199 -5.678 1.00 . B B . 8 GLY H 1 1
23 17588 2 2 8 GLY HA2 H -7.446 6.908 -6.768 1.00 . B B . 8 GLY HA2 1 1
23 17589 2 2 8 GLY HA3 H -7.400 8.645 -7.062 1.00 . B B . 8 GLY HA3 1 1
23 17590 2 2 8 GLY N N -5.573 7.814 -6.467 1.00 . B B . 8 GLY N 1 1
23 17591 2 2 8 GLY O O -5.855 6.611 -9.097 1.00 . B B . 8 GLY O 1 1
23 17592 2 2 9 SER C C -5.953 8.370 -11.566 1.00 . B B . 9 SER C 1 1
23 17593 2 2 9 SER CA C -7.346 8.064 -10.994 1.00 . B B . 9 SER CA 1 1
23 17594 2 2 9 SER CB C -8.385 8.997 -11.626 1.00 . B B . 9 SER CB 1 1
23 17595 2 2 9 SER H H -8.039 8.862 -9.141 1.00 . B B . 9 SER H 1 1
23 17596 2 2 9 SER HA H -7.597 7.043 -11.283 1.00 . B B . 9 SER HA 1 1
23 17597 2 2 9 SER HB2 H -8.269 8.990 -12.712 1.00 . B B . 9 SER HB2 1 1
23 17598 2 2 9 SER HB3 H -9.384 8.630 -11.382 1.00 . B B . 9 SER HB3 1 1
23 17599 2 2 9 SER HG H -8.931 10.880 -11.548 1.00 . B B . 9 SER HG 1 1
23 17600 2 2 9 SER N N -7.414 8.166 -9.527 1.00 . B B . 9 SER N 1 1
23 17601 2 2 9 SER O O -5.537 7.723 -12.526 1.00 . B B . 9 SER O 1 1
23 17602 2 2 9 SER OG O -8.244 10.323 -11.132 1.00 . B B . 9 SER OG 1 1
23 17603 2 2 10 HIS C C -2.845 8.468 -11.207 1.00 . B B . 10 HIS C 1 1
23 17604 2 2 10 HIS CA C -3.829 9.629 -11.394 1.00 . B B . 10 HIS CA 1 1
23 17605 2 2 10 HIS CB C -3.334 10.891 -10.670 1.00 . B B . 10 HIS CB 1 1
23 17606 2 2 10 HIS CD2 C -5.287 12.515 -11.031 1.00 . B B . 10 HIS CD2 1 1
23 17607 2 2 10 HIS CE1 C -4.238 14.130 -12.109 1.00 . B B . 10 HIS CE1 1 1
23 17608 2 2 10 HIS CG C -3.973 12.168 -11.165 1.00 . B B . 10 HIS CG 1 1
23 17609 2 2 10 HIS H H -5.569 9.749 -10.139 1.00 . B B . 10 HIS H 1 1
23 17610 2 2 10 HIS HA H -3.855 9.850 -12.463 1.00 . B B . 10 HIS HA 1 1
23 17611 2 2 10 HIS HB2 H -3.505 10.797 -9.599 1.00 . B B . 10 HIS HB2 1 1
23 17612 2 2 10 HIS HB3 H -2.257 10.978 -10.819 1.00 . B B . 10 HIS HB3 1 1
23 17613 2 2 10 HIS HD2 H -6.061 11.923 -10.559 1.00 . B B . 10 HIS HD2 1 1
23 17614 2 2 10 HIS HE1 H -4.051 15.061 -12.633 1.00 . B B . 10 HIS HE1 1 1
23 17615 2 2 10 HIS HE2 H -6.293 14.283 -11.706 1.00 . B B . 10 HIS HE2 1 1
23 17616 2 2 10 HIS N N -5.188 9.280 -10.949 1.00 . B B . 10 HIS N 1 1
23 17617 2 2 10 HIS ND1 N -3.308 13.193 -11.848 1.00 . B B . 10 HIS ND1 1 1
23 17618 2 2 10 HIS NE2 N -5.433 13.747 -11.628 1.00 . B B . 10 HIS NE2 1 1
23 17619 2 2 10 HIS O O -1.983 8.255 -12.058 1.00 . B B . 10 HIS O 1 1
23 17620 2 2 11 LEU C C -2.499 5.363 -10.923 1.00 . B B . 11 LEU C 1 1
23 17621 2 2 11 LEU CA C -2.207 6.467 -9.891 1.00 . B B . 11 LEU CA 1 1
23 17622 2 2 11 LEU CB C -2.499 6.017 -8.448 1.00 . B B . 11 LEU CB 1 1
23 17623 2 2 11 LEU CD1 C -0.206 4.987 -8.025 1.00 . B B . 11 LEU CD1 1 1
23 17624 2 2 11 LEU CD2 C -2.099 4.590 -6.451 1.00 . B B . 11 LEU CD2 1 1
23 17625 2 2 11 LEU CG C -1.719 4.802 -7.917 1.00 . B B . 11 LEU CG 1 1
23 17626 2 2 11 LEU H H -3.748 7.900 -9.496 1.00 . B B . 11 LEU H 1 1
23 17627 2 2 11 LEU HA H -1.151 6.723 -9.978 1.00 . B B . 11 LEU HA 1 1
23 17628 2 2 11 LEU HB2 H -2.288 6.858 -7.797 1.00 . B B . 11 LEU HB2 1 1
23 17629 2 2 11 LEU HB3 H -3.560 5.788 -8.363 1.00 . B B . 11 LEU HB3 1 1
23 17630 2 2 11 LEU HD11 H 0.092 5.035 -9.071 1.00 . B B . 11 LEU HD11 1 1
23 17631 2 2 11 LEU HD12 H 0.094 5.901 -7.518 1.00 . B B . 11 LEU HD12 1 1
23 17632 2 2 11 LEU HD13 H 0.302 4.138 -7.567 1.00 . B B . 11 LEU HD13 1 1
23 17633 2 2 11 LEU HD21 H -1.886 5.485 -5.869 1.00 . B B . 11 LEU HD21 1 1
23 17634 2 2 11 LEU HD22 H -3.161 4.357 -6.376 1.00 . B B . 11 LEU HD22 1 1
23 17635 2 2 11 LEU HD23 H -1.527 3.766 -6.032 1.00 . B B . 11 LEU HD23 1 1
23 17636 2 2 11 LEU HG H -2.001 3.914 -8.482 1.00 . B B . 11 LEU HG 1 1
23 17637 2 2 11 LEU N N -3.002 7.676 -10.142 1.00 . B B . 11 LEU N 1 1
23 17638 2 2 11 LEU O O -1.573 4.735 -11.439 1.00 . B B . 11 LEU O 1 1
23 17639 2 2 12 VAL C C -3.728 4.633 -13.693 1.00 . B B . 12 VAL C 1 1
23 17640 2 2 12 VAL CA C -4.213 4.213 -12.302 1.00 . B B . 12 VAL CA 1 1
23 17641 2 2 12 VAL CB C -5.746 4.035 -12.278 1.00 . B B . 12 VAL CB 1 1
23 17642 2 2 12 VAL CG1 C -6.236 3.054 -13.353 1.00 . B B . 12 VAL CG1 1 1
23 17643 2 2 12 VAL CG2 C -6.215 3.492 -10.921 1.00 . B B . 12 VAL CG2 1 1
23 17644 2 2 12 VAL H H -4.481 5.728 -10.798 1.00 . B B . 12 VAL H 1 1
23 17645 2 2 12 VAL HA H -3.762 3.243 -12.083 1.00 . B B . 12 VAL HA 1 1
23 17646 2 2 12 VAL HB H -6.223 5.000 -12.449 1.00 . B B . 12 VAL HB 1 1
23 17647 2 2 12 VAL HG11 H -7.313 2.912 -13.261 1.00 . B B . 12 VAL HG11 1 1
23 17648 2 2 12 VAL HG12 H -6.034 3.450 -14.348 1.00 . B B . 12 VAL HG12 1 1
23 17649 2 2 12 VAL HG13 H -5.736 2.092 -13.238 1.00 . B B . 12 VAL HG13 1 1
23 17650 2 2 12 VAL HG21 H -5.749 2.526 -10.723 1.00 . B B . 12 VAL HG21 1 1
23 17651 2 2 12 VAL HG22 H -5.950 4.184 -10.123 1.00 . B B . 12 VAL HG22 1 1
23 17652 2 2 12 VAL HG23 H -7.299 3.377 -10.923 1.00 . B B . 12 VAL HG23 1 1
23 17653 2 2 12 VAL N N -3.776 5.173 -11.272 1.00 . B B . 12 VAL N 1 1
23 17654 2 2 12 VAL O O -3.207 3.804 -14.437 1.00 . B B . 12 VAL O 1 1
23 17655 2 2 13 GLU C C -1.792 6.358 -15.425 1.00 . B B . 13 GLU C 1 1
23 17656 2 2 13 GLU CA C -3.323 6.432 -15.325 1.00 . B B . 13 GLU CA 1 1
23 17657 2 2 13 GLU CB C -3.814 7.869 -15.563 1.00 . B B . 13 GLU CB 1 1
23 17658 2 2 13 GLU CD C -5.751 9.347 -16.273 1.00 . B B . 13 GLU CD 1 1
23 17659 2 2 13 GLU CG C -5.294 7.908 -15.967 1.00 . B B . 13 GLU CG 1 1
23 17660 2 2 13 GLU H H -4.292 6.562 -13.410 1.00 . B B . 13 GLU H 1 1
23 17661 2 2 13 GLU HA H -3.715 5.808 -16.130 1.00 . B B . 13 GLU HA 1 1
23 17662 2 2 13 GLU HB2 H -3.654 8.469 -14.665 1.00 . B B . 13 GLU HB2 1 1
23 17663 2 2 13 GLU HB3 H -3.229 8.305 -16.373 1.00 . B B . 13 GLU HB3 1 1
23 17664 2 2 13 GLU HG2 H -5.433 7.284 -16.854 1.00 . B B . 13 GLU HG2 1 1
23 17665 2 2 13 GLU HG3 H -5.906 7.479 -15.170 1.00 . B B . 13 GLU HG3 1 1
23 17666 2 2 13 GLU N N -3.824 5.918 -14.042 1.00 . B B . 13 GLU N 1 1
23 17667 2 2 13 GLU O O -1.272 5.951 -16.464 1.00 . B B . 13 GLU O 1 1
23 17668 2 2 13 GLU OE1 O -5.504 9.836 -17.403 1.00 . B B . 13 GLU OE1 1 1
23 17669 2 2 13 GLU OE2 O -6.373 9.999 -15.399 1.00 . B B . 13 GLU OE2 1 1
23 17670 2 2 14 ALA C C 0.996 5.253 -14.597 1.00 . B B . 14 ALA C 1 1
23 17671 2 2 14 ALA CA C 0.410 6.661 -14.377 1.00 . B B . 14 ALA CA 1 1
23 17672 2 2 14 ALA CB C 0.919 7.283 -13.075 1.00 . B B . 14 ALA CB 1 1
23 17673 2 2 14 ALA H H -1.516 7.018 -13.519 1.00 . B B . 14 ALA H 1 1
23 17674 2 2 14 ALA HA H 0.751 7.287 -15.204 1.00 . B B . 14 ALA HA 1 1
23 17675 2 2 14 ALA HB1 H 0.567 6.702 -12.222 1.00 . B B . 14 ALA HB1 1 1
23 17676 2 2 14 ALA HB2 H 2.009 7.296 -13.078 1.00 . B B . 14 ALA HB2 1 1
23 17677 2 2 14 ALA HB3 H 0.559 8.309 -12.988 1.00 . B B . 14 ALA HB3 1 1
23 17678 2 2 14 ALA N N -1.054 6.676 -14.357 1.00 . B B . 14 ALA N 1 1
23 17679 2 2 14 ALA O O 1.972 5.104 -15.339 1.00 . B B . 14 ALA O 1 1
23 17680 2 2 15 LEU C C 0.420 2.275 -15.563 1.00 . B B . 15 LEU C 1 1
23 17681 2 2 15 LEU CA C 0.849 2.827 -14.196 1.00 . B B . 15 LEU CA 1 1
23 17682 2 2 15 LEU CB C 0.453 1.950 -12.987 1.00 . B B . 15 LEU CB 1 1
23 17683 2 2 15 LEU CD1 C -1.290 0.204 -13.706 1.00 . B B . 15 LEU CD1 1 1
23 17684 2 2 15 LEU CD2 C -1.389 1.166 -11.455 1.00 . B B . 15 LEU CD2 1 1
23 17685 2 2 15 LEU CG C -1.015 1.481 -12.903 1.00 . B B . 15 LEU CG 1 1
23 17686 2 2 15 LEU H H -0.447 4.385 -13.468 1.00 . B B . 15 LEU H 1 1
23 17687 2 2 15 LEU HA H 1.943 2.849 -14.201 1.00 . B B . 15 LEU HA 1 1
23 17688 2 2 15 LEU HB2 H 1.095 1.070 -12.979 1.00 . B B . 15 LEU HB2 1 1
23 17689 2 2 15 LEU HB3 H 0.689 2.519 -12.088 1.00 . B B . 15 LEU HB3 1 1
23 17690 2 2 15 LEU HD11 H -2.333 -0.087 -13.585 1.00 . B B . 15 LEU HD11 1 1
23 17691 2 2 15 LEU HD12 H -1.113 0.358 -14.767 1.00 . B B . 15 LEU HD12 1 1
23 17692 2 2 15 LEU HD13 H -0.650 -0.606 -13.354 1.00 . B B . 15 LEU HD13 1 1
23 17693 2 2 15 LEU HD21 H -0.751 0.370 -11.072 1.00 . B B . 15 LEU HD21 1 1
23 17694 2 2 15 LEU HD22 H -1.265 2.061 -10.845 1.00 . B B . 15 LEU HD22 1 1
23 17695 2 2 15 LEU HD23 H -2.431 0.854 -11.399 1.00 . B B . 15 LEU HD23 1 1
23 17696 2 2 15 LEU HG H -1.666 2.275 -13.249 1.00 . B B . 15 LEU HG 1 1
23 17697 2 2 15 LEU N N 0.388 4.210 -14.013 1.00 . B B . 15 LEU N 1 1
23 17698 2 2 15 LEU O O 1.187 1.567 -16.213 1.00 . B B . 15 LEU O 1 1
23 17699 2 2 16 TYR C C -0.294 2.958 -18.473 1.00 . B B . 16 TYR C 1 1
23 17700 2 2 16 TYR CA C -1.226 2.353 -17.406 1.00 . B B . 16 TYR CA 1 1
23 17701 2 2 16 TYR CB C -2.674 2.850 -17.558 1.00 . B B . 16 TYR CB 1 1
23 17702 2 2 16 TYR CD1 C -3.425 2.200 -19.894 1.00 . B B . 16 TYR CD1 1 1
23 17703 2 2 16 TYR CD2 C -3.022 4.554 -19.380 1.00 . B B . 16 TYR CD2 1 1
23 17704 2 2 16 TYR CE1 C -3.713 2.543 -21.230 1.00 . B B . 16 TYR CE1 1 1
23 17705 2 2 16 TYR CE2 C -3.310 4.901 -20.714 1.00 . B B . 16 TYR CE2 1 1
23 17706 2 2 16 TYR CG C -3.074 3.206 -18.974 1.00 . B B . 16 TYR CG 1 1
23 17707 2 2 16 TYR CZ C -3.651 3.893 -21.643 1.00 . B B . 16 TYR CZ 1 1
23 17708 2 2 16 TYR H H -1.368 3.228 -15.465 1.00 . B B . 16 TYR H 1 1
23 17709 2 2 16 TYR HA H -1.220 1.272 -17.550 1.00 . B B . 16 TYR HA 1 1
23 17710 2 2 16 TYR HB2 H -3.353 2.092 -17.166 1.00 . B B . 16 TYR HB2 1 1
23 17711 2 2 16 TYR HB3 H -2.807 3.745 -16.954 1.00 . B B . 16 TYR HB3 1 1
23 17712 2 2 16 TYR HD1 H -3.453 1.165 -19.579 1.00 . B B . 16 TYR HD1 1 1
23 17713 2 2 16 TYR HD2 H -2.731 5.314 -18.663 1.00 . B B . 16 TYR HD2 1 1
23 17714 2 2 16 TYR HE1 H -3.980 1.776 -21.944 1.00 . B B . 16 TYR HE1 1 1
23 17715 2 2 16 TYR HE2 H -3.252 5.933 -21.031 1.00 . B B . 16 TYR HE2 1 1
23 17716 2 2 16 TYR HH H -3.869 5.169 -23.095 1.00 . B B . 16 TYR HH 1 1
23 17717 2 2 16 TYR N N -0.764 2.663 -16.050 1.00 . B B . 16 TYR N 1 1
23 17718 2 2 16 TYR O O 0.024 2.294 -19.459 1.00 . B B . 16 TYR O 1 1
23 17719 2 2 16 TYR OH O -3.880 4.206 -22.949 1.00 . B B . 16 TYR OH 1 1
23 17720 2 2 17 LEU C C 2.455 4.248 -19.302 1.00 . B B . 17 LEU C 1 1
23 17721 2 2 17 LEU CA C 1.065 4.886 -19.207 1.00 . B B . 17 LEU CA 1 1
23 17722 2 2 17 LEU CB C 1.190 6.359 -18.786 1.00 . B B . 17 LEU CB 1 1
23 17723 2 2 17 LEU CD1 C 0.102 8.604 -18.498 1.00 . B B . 17 LEU CD1 1 1
23 17724 2 2 17 LEU CD2 C -0.051 7.493 -20.705 1.00 . B B . 17 LEU CD2 1 1
23 17725 2 2 17 LEU CG C -0.002 7.246 -19.194 1.00 . B B . 17 LEU CG 1 1
23 17726 2 2 17 LEU H H -0.092 4.671 -17.419 1.00 . B B . 17 LEU H 1 1
23 17727 2 2 17 LEU HA H 0.624 4.827 -20.202 1.00 . B B . 17 LEU HA 1 1
23 17728 2 2 17 LEU HB2 H 1.320 6.397 -17.703 1.00 . B B . 17 LEU HB2 1 1
23 17729 2 2 17 LEU HB3 H 2.096 6.765 -19.232 1.00 . B B . 17 LEU HB3 1 1
23 17730 2 2 17 LEU HD11 H 1.025 9.105 -18.786 1.00 . B B . 17 LEU HD11 1 1
23 17731 2 2 17 LEU HD12 H -0.749 9.226 -18.773 1.00 . B B . 17 LEU HD12 1 1
23 17732 2 2 17 LEU HD13 H 0.089 8.460 -17.417 1.00 . B B . 17 LEU HD13 1 1
23 17733 2 2 17 LEU HD21 H -0.213 6.556 -21.235 1.00 . B B . 17 LEU HD21 1 1
23 17734 2 2 17 LEU HD22 H -0.879 8.162 -20.941 1.00 . B B . 17 LEU HD22 1 1
23 17735 2 2 17 LEU HD23 H 0.881 7.943 -21.043 1.00 . B B . 17 LEU HD23 1 1
23 17736 2 2 17 LEU HG H -0.935 6.776 -18.894 1.00 . B B . 17 LEU HG 1 1
23 17737 2 2 17 LEU N N 0.196 4.183 -18.260 1.00 . B B . 17 LEU N 1 1
23 17738 2 2 17 LEU O O 2.960 4.038 -20.404 1.00 . B B . 17 LEU O 1 1
23 17739 2 2 18 VAL C C 4.435 1.862 -18.532 1.00 . B B . 18 VAL C 1 1
23 17740 2 2 18 VAL CA C 4.422 3.339 -18.118 1.00 . B B . 18 VAL CA 1 1
23 17741 2 2 18 VAL CB C 5.051 3.569 -16.732 1.00 . B B . 18 VAL CB 1 1
23 17742 2 2 18 VAL CG1 C 4.457 2.707 -15.620 1.00 . B B . 18 VAL CG1 1 1
23 17743 2 2 18 VAL CG2 C 6.554 3.312 -16.737 1.00 . B B . 18 VAL CG2 1 1
23 17744 2 2 18 VAL H H 2.610 4.154 -17.285 1.00 . B B . 18 VAL H 1 1
23 17745 2 2 18 VAL HA H 5.037 3.876 -18.841 1.00 . B B . 18 VAL HA 1 1
23 17746 2 2 18 VAL HB H 4.882 4.614 -16.464 1.00 . B B . 18 VAL HB 1 1
23 17747 2 2 18 VAL HG11 H 3.380 2.785 -15.659 1.00 . B B . 18 VAL HG11 1 1
23 17748 2 2 18 VAL HG12 H 4.751 1.664 -15.730 1.00 . B B . 18 VAL HG12 1 1
23 17749 2 2 18 VAL HG13 H 4.806 3.081 -14.658 1.00 . B B . 18 VAL HG13 1 1
23 17750 2 2 18 VAL HG21 H 7.052 4.038 -17.379 1.00 . B B . 18 VAL HG21 1 1
23 17751 2 2 18 VAL HG22 H 6.931 3.395 -15.721 1.00 . B B . 18 VAL HG22 1 1
23 17752 2 2 18 VAL HG23 H 6.761 2.304 -17.091 1.00 . B B . 18 VAL HG23 1 1
23 17753 2 2 18 VAL N N 3.069 3.921 -18.160 1.00 . B B . 18 VAL N 1 1
23 17754 2 2 18 VAL O O 5.380 1.408 -19.178 1.00 . B B . 18 VAL O 1 1
23 17755 2 2 19 CYS C C 2.681 -0.714 -19.772 1.00 . B B . 19 CYS C 1 1
23 17756 2 2 19 CYS CA C 3.314 -0.336 -18.418 1.00 . B B . 19 CYS CA 1 1
23 17757 2 2 19 CYS CB C 2.583 -0.973 -17.231 1.00 . B B . 19 CYS CB 1 1
23 17758 2 2 19 CYS H H 2.626 1.567 -17.688 1.00 . B B . 19 CYS H 1 1
23 17759 2 2 19 CYS HA H 4.332 -0.732 -18.414 1.00 . B B . 19 CYS HA 1 1
23 17760 2 2 19 CYS HB2 H 2.944 -0.507 -16.313 1.00 . B B . 19 CYS HB2 1 1
23 17761 2 2 19 CYS HB3 H 1.514 -0.768 -17.308 1.00 . B B . 19 CYS HB3 1 1
23 17762 2 2 19 CYS N N 3.378 1.115 -18.201 1.00 . B B . 19 CYS N 1 1
23 17763 2 2 19 CYS O O 3.107 -1.674 -20.418 1.00 . B B . 19 CYS O 1 1
23 17764 2 2 19 CYS SG S 2.826 -2.760 -17.079 1.00 . B B . 19 CYS SG 1 1
23 17765 2 2 20 GLY C C 1.611 0.830 -22.638 1.00 . B B . 20 GLY C 1 1
23 17766 2 2 20 GLY CA C 1.024 -0.056 -21.530 1.00 . B B . 20 GLY CA 1 1
23 17767 2 2 20 GLY H H 1.397 0.841 -19.646 1.00 . B B . 20 GLY H 1 1
23 17768 2 2 20 GLY HA2 H 1.069 -1.092 -21.867 1.00 . B B . 20 GLY HA2 1 1
23 17769 2 2 20 GLY HA3 H -0.026 0.211 -21.404 1.00 . B B . 20 GLY HA3 1 1
23 17770 2 2 20 GLY N N 1.699 0.070 -20.232 1.00 . B B . 20 GLY N 1 1
23 17771 2 2 20 GLY O O 0.903 1.160 -23.593 1.00 . B B . 20 GLY O 1 1
23 17772 2 2 21 GLU C C 3.734 1.391 -24.846 1.00 . B B . 21 GLU C 1 1
23 17773 2 2 21 GLU CA C 3.533 2.129 -23.504 1.00 . B B . 21 GLU CA 1 1
23 17774 2 2 21 GLU CB C 4.864 2.671 -22.935 1.00 . B B . 21 GLU CB 1 1
23 17775 2 2 21 GLU CD C 5.246 4.482 -24.712 1.00 . B B . 21 GLU CD 1 1
23 17776 2 2 21 GLU CG C 5.096 4.165 -23.214 1.00 . B B . 21 GLU CG 1 1
23 17777 2 2 21 GLU H H 3.394 0.979 -21.704 1.00 . B B . 21 GLU H 1 1
23 17778 2 2 21 GLU HA H 2.875 2.980 -23.683 1.00 . B B . 21 GLU HA 1 1
23 17779 2 2 21 GLU HB2 H 4.870 2.543 -21.852 1.00 . B B . 21 GLU HB2 1 1
23 17780 2 2 21 GLU HB3 H 5.700 2.092 -23.333 1.00 . B B . 21 GLU HB3 1 1
23 17781 2 2 21 GLU HG2 H 4.263 4.738 -22.801 1.00 . B B . 21 GLU HG2 1 1
23 17782 2 2 21 GLU HG3 H 5.998 4.478 -22.683 1.00 . B B . 21 GLU HG3 1 1
23 17783 2 2 21 GLU N N 2.867 1.270 -22.513 1.00 . B B . 21 GLU N 1 1
23 17784 2 2 21 GLU O O 4.063 0.200 -24.879 1.00 . B B . 21 GLU O 1 1
23 17785 2 2 21 GLU OE1 O 6.385 4.453 -25.235 1.00 . B B . 21 GLU OE1 1 1
23 17786 2 2 21 GLU OE2 O 4.215 4.734 -25.381 1.00 . B B . 21 GLU OE2 1 1
23 17787 2 2 22 ARG C C 4.166 2.420 -28.394 1.00 . B B . 22 ARG C 1 1
23 17788 2 2 22 ARG CA C 3.436 1.577 -27.332 1.00 . B B . 22 ARG CA 1 1
23 17789 2 2 22 ARG CB C 1.941 1.416 -27.663 1.00 . B B . 22 ARG CB 1 1
23 17790 2 2 22 ARG CD C -0.303 2.629 -27.425 1.00 . B B . 22 ARG CD 1 1
23 17791 2 2 22 ARG CG C 1.187 2.760 -27.757 1.00 . B B . 22 ARG CG 1 1
23 17792 2 2 22 ARG CZ C -1.542 2.796 -25.248 1.00 . B B . 22 ARG CZ 1 1
23 17793 2 2 22 ARG H H 3.298 3.088 -25.836 1.00 . B B . 22 ARG H 1 1
23 17794 2 2 22 ARG HA H 3.897 0.588 -27.367 1.00 . B B . 22 ARG HA 1 1
23 17795 2 2 22 ARG HB2 H 1.841 0.894 -28.612 1.00 . B B . 22 ARG HB2 1 1
23 17796 2 2 22 ARG HB3 H 1.488 0.788 -26.895 1.00 . B B . 22 ARG HB3 1 1
23 17797 2 2 22 ARG HD2 H -0.781 3.563 -27.719 1.00 . B B . 22 ARG HD2 1 1
23 17798 2 2 22 ARG HD3 H -0.732 1.814 -28.010 1.00 . B B . 22 ARG HD3 1 1
23 17799 2 2 22 ARG HE H 0.188 1.872 -25.481 1.00 . B B . 22 ARG HE 1 1
23 17800 2 2 22 ARG HG2 H 1.616 3.498 -27.080 1.00 . B B . 22 ARG HG2 1 1
23 17801 2 2 22 ARG HG3 H 1.287 3.141 -28.774 1.00 . B B . 22 ARG HG3 1 1
23 17802 2 2 22 ARG HH11 H -2.609 3.628 -26.720 1.00 . B B . 22 ARG HH11 1 1
23 17803 2 2 22 ARG HH12 H -3.310 3.728 -25.118 1.00 . B B . 22 ARG HH12 1 1
23 17804 2 2 22 ARG HH21 H -0.762 2.061 -23.570 1.00 . B B . 22 ARG HH21 1 1
23 17805 2 2 22 ARG HH22 H -2.298 2.911 -23.402 1.00 . B B . 22 ARG HH22 1 1
23 17806 2 2 22 ARG N N 3.518 2.104 -25.959 1.00 . B B . 22 ARG N 1 1
23 17807 2 2 22 ARG NE N -0.523 2.387 -25.983 1.00 . B B . 22 ARG NE 1 1
23 17808 2 2 22 ARG NH1 N -2.564 3.441 -25.733 1.00 . B B . 22 ARG NH1 1 1
23 17809 2 2 22 ARG NH2 N -1.546 2.558 -23.973 1.00 . B B . 22 ARG NH2 1 1
23 17810 2 2 22 ARG O O 4.374 1.937 -29.508 1.00 . B B . 22 ARG O 1 1
23 17811 2 2 23 GLY C C 4.250 5.131 -30.093 1.00 . B B . 23 GLY C 1 1
23 17812 2 2 23 GLY CA C 5.184 4.612 -28.987 1.00 . B B . 23 GLY CA 1 1
23 17813 2 2 23 GLY H H 4.397 3.970 -27.115 1.00 . B B . 23 GLY H 1 1
23 17814 2 2 23 GLY HA2 H 5.539 5.468 -28.413 1.00 . B B . 23 GLY HA2 1 1
23 17815 2 2 23 GLY HA3 H 6.052 4.148 -29.457 1.00 . B B . 23 GLY HA3 1 1
23 17816 2 2 23 GLY N N 4.561 3.653 -28.066 1.00 . B B . 23 GLY N 1 1
23 17817 2 2 23 GLY O O 3.080 4.753 -30.180 1.00 . B B . 23 GLY O 1 1
23 17818 2 2 24 . C C 3.679 5.590 -33.235 1.00 . B B . 24 DHI C 1 1
23 17819 2 2 24 . CA C 4.119 6.588 -32.139 1.00 . B B . 24 DHI CA 1 1
23 17820 2 2 24 . CB C 3.013 7.567 -31.699 1.00 . B B . 24 DHI CB 1 1
23 17821 2 2 24 . CD2 C 3.729 9.508 -33.185 1.00 . B B . 24 DHI CD2 1 1
23 17822 2 2 24 . CE1 C 1.779 10.096 -34.036 1.00 . B B . 24 DHI CE1 1 1
23 17823 2 2 24 . CG C 2.764 8.681 -32.687 1.00 . B B . 24 DHI CG 1 1
23 17824 2 2 24 . H H 5.732 6.311 -30.784 1.00 . B B . 24 DHI H 1 1
23 17825 2 2 24 . HA H 4.890 7.183 -32.629 1.00 . B B . 24 DHI HA 1 1
23 17826 2 2 24 . HB2 H 2.089 7.013 -31.531 1.00 . B B . 24 DHI HB2 1 1
23 17827 2 2 24 . HB3 H 3.301 8.032 -30.756 1.00 . B B . 24 DHI HB3 1 1
23 17828 2 2 24 . HD2 H 4.786 9.460 -32.945 1.00 . B B . 24 DHI HD2 1 1
23 17829 2 2 24 . HE1 H 1.031 10.627 -34.615 1.00 . B B . 24 DHI HE1 1 1
23 17830 2 2 24 . HE2 H 3.527 11.131 -34.571 1.00 . B B . 24 DHI HE2 1 1
23 17831 2 2 24 . N N 4.782 6.010 -30.952 1.00 . B B . 24 DHI N 1 1
23 17832 2 2 24 . ND1 N 1.525 9.059 -33.216 1.00 . B B . 24 DHI ND1 1 1
23 17833 2 2 24 . NE2 N 3.093 10.387 -34.034 1.00 . B B . 24 DHI NE2 1 1
23 17834 2 2 24 . O O 3.028 5.970 -34.210 1.00 . B B . 24 DHI O 1 1
23 17835 2 2 25 PHE C C 2.512 2.795 -34.353 1.00 . B B . 25 PHE C 1 1
23 17836 2 2 25 PHE CA C 3.956 3.295 -34.155 1.00 . B B . 25 PHE CA 1 1
23 17837 2 2 25 PHE CB C 4.902 2.130 -33.824 1.00 . B B . 25 PHE CB 1 1
23 17838 2 2 25 PHE CD1 C 7.172 2.864 -34.689 1.00 . B B . 25 PHE CD1 1 1
23 17839 2 2 25 PHE CD2 C 6.849 2.663 -32.284 1.00 . B B . 25 PHE CD2 1 1
23 17840 2 2 25 PHE CE1 C 8.497 3.284 -34.475 1.00 . B B . 25 PHE CE1 1 1
23 17841 2 2 25 PHE CE2 C 8.174 3.084 -32.069 1.00 . B B . 25 PHE CE2 1 1
23 17842 2 2 25 PHE CG C 6.344 2.551 -33.594 1.00 . B B . 25 PHE CG 1 1
23 17843 2 2 25 PHE CZ C 8.998 3.395 -33.165 1.00 . B B . 25 PHE CZ 1 1
23 17844 2 2 25 PHE H H 4.598 4.081 -32.286 1.00 . B B . 25 PHE H 1 1
23 17845 2 2 25 PHE HA H 4.285 3.730 -35.099 1.00 . B B . 25 PHE HA 1 1
23 17846 2 2 25 PHE HB2 H 4.535 1.619 -32.933 1.00 . B B . 25 PHE HB2 1 1
23 17847 2 2 25 PHE HB3 H 4.877 1.412 -34.646 1.00 . B B . 25 PHE HB3 1 1
23 17848 2 2 25 PHE HD1 H 6.788 2.787 -35.698 1.00 . B B . 25 PHE HD1 1 1
23 17849 2 2 25 PHE HD2 H 6.217 2.427 -31.437 1.00 . B B . 25 PHE HD2 1 1
23 17850 2 2 25 PHE HE1 H 9.132 3.525 -35.318 1.00 . B B . 25 PHE HE1 1 1
23 17851 2 2 25 PHE HE2 H 8.560 3.167 -31.062 1.00 . B B . 25 PHE HE2 1 1
23 17852 2 2 25 PHE HZ H 10.019 3.719 -33.001 1.00 . B B . 25 PHE HZ 1 1
23 17853 2 2 25 PHE N N 4.085 4.324 -33.118 1.00 . B B . 25 PHE N 1 1
23 17854 2 2 25 PHE O O 1.726 2.708 -33.405 1.00 . B B . 25 PHE O 1 1
23 17855 2 2 26 TYR C C 0.912 0.325 -36.093 1.00 . B B . 26 TYR C 1 1
23 17856 2 2 26 TYR CA C 0.884 1.864 -35.998 1.00 . B B . 26 TYR CA 1 1
23 17857 2 2 26 TYR CB C 0.446 2.515 -37.320 1.00 . B B . 26 TYR CB 1 1
23 17858 2 2 26 TYR CD1 C -0.618 4.708 -36.619 1.00 . B B . 26 TYR CD1 1 1
23 17859 2 2 26 TYR CD2 C 1.456 4.770 -37.903 1.00 . B B . 26 TYR CD2 1 1
23 17860 2 2 26 TYR CE1 C -0.628 6.116 -36.563 1.00 . B B . 26 TYR CE1 1 1
23 17861 2 2 26 TYR CE2 C 1.450 6.177 -37.846 1.00 . B B . 26 TYR CE2 1 1
23 17862 2 2 26 TYR CG C 0.423 4.034 -37.287 1.00 . B B . 26 TYR CG 1 1
23 17863 2 2 26 TYR CZ C 0.410 6.855 -37.175 1.00 . B B . 26 TYR CZ 1 1
23 17864 2 2 26 TYR H H 2.887 2.509 -36.312 1.00 . B B . 26 TYR H 1 1
23 17865 2 2 26 TYR HA H 0.139 2.127 -35.246 1.00 . B B . 26 TYR HA 1 1
23 17866 2 2 26 TYR HB2 H 1.116 2.184 -38.116 1.00 . B B . 26 TYR HB2 1 1
23 17867 2 2 26 TYR HB3 H -0.556 2.164 -37.572 1.00 . B B . 26 TYR HB3 1 1
23 17868 2 2 26 TYR HD1 H -1.411 4.145 -36.144 1.00 . B B . 26 TYR HD1 1 1
23 17869 2 2 26 TYR HD2 H 2.259 4.256 -38.415 1.00 . B B . 26 TYR HD2 1 1
23 17870 2 2 26 TYR HE1 H -1.427 6.632 -36.048 1.00 . B B . 26 TYR HE1 1 1
23 17871 2 2 26 TYR HE2 H 2.244 6.745 -38.311 1.00 . B B . 26 TYR HE2 1 1
23 17872 2 2 26 TYR HH H -0.363 8.567 -36.651 1.00 . B B . 26 TYR HH 1 1
23 17873 2 2 26 TYR N N 2.185 2.418 -35.593 1.00 . B B . 26 TYR N 1 1
23 17874 2 2 26 TYR O O 1.979 -0.288 -36.179 1.00 . B B . 26 TYR O 1 1
23 17875 2 2 26 TYR OH O 0.406 8.217 -37.133 1.00 . B B . 26 TYR OH 1 1
23 17876 2 2 27 THR C C -0.039 -2.484 -37.463 1.00 . B B . 27 THR C 1 1
23 17877 2 2 27 THR CA C -0.406 -1.782 -36.131 1.00 . B B . 27 THR CA 1 1
23 17878 2 2 27 THR CB C -1.783 -2.214 -35.581 1.00 . B B . 27 THR CB 1 1
23 17879 2 2 27 THR CG2 C -2.977 -1.899 -36.484 1.00 . B B . 27 THR CG2 1 1
23 17880 2 2 27 THR H H -1.106 0.247 -36.018 1.00 . B B . 27 THR H 1 1
23 17881 2 2 27 THR HA H 0.316 -2.163 -35.413 1.00 . B B . 27 THR HA 1 1
23 17882 2 2 27 THR HB H -1.937 -1.698 -34.632 1.00 . B B . 27 THR HB 1 1
23 17883 2 2 27 THR HG1 H -2.625 -3.796 -34.831 1.00 . B B . 27 THR HG1 1 1
23 17884 2 2 27 THR HG21 H -3.069 -0.822 -36.618 1.00 . B B . 27 THR HG21 1 1
23 17885 2 2 27 THR HG22 H -2.861 -2.384 -37.454 1.00 . B B . 27 THR HG22 1 1
23 17886 2 2 27 THR HG23 H -3.894 -2.259 -36.017 1.00 . B B . 27 THR HG23 1 1
23 17887 2 2 27 THR N N -0.266 -0.310 -36.093 1.00 . B B . 27 THR N 1 1
23 17888 2 2 27 THR O O 0.446 -3.621 -37.399 1.00 . B B . 27 THR O 1 1
23 17889 2 2 27 THR OG1 O -1.803 -3.600 -35.318 1.00 . B B . 27 THR OG1 1 1
23 17890 2 2 28 PRO C C 1.695 -2.833 -40.067 1.00 . B B . 28 PRO C 1 1
23 17891 2 2 28 PRO CA C 0.190 -2.534 -39.932 1.00 . B B . 28 PRO CA 1 1
23 17892 2 2 28 PRO CB C -0.294 -1.609 -41.057 1.00 . B B . 28 PRO CB 1 1
23 17893 2 2 28 PRO CD C -0.840 -0.621 -38.976 1.00 . B B . 28 PRO CD 1 1
23 17894 2 2 28 PRO CG C -1.389 -0.782 -40.390 1.00 . B B . 28 PRO CG 1 1
23 17895 2 2 28 PRO HA H -0.363 -3.472 -39.997 1.00 . B B . 28 PRO HA 1 1
23 17896 2 2 28 PRO HB2 H 0.513 -0.945 -41.374 1.00 . B B . 28 PRO HB2 1 1
23 17897 2 2 28 PRO HB3 H -0.677 -2.173 -41.907 1.00 . B B . 28 PRO HB3 1 1
23 17898 2 2 28 PRO HD2 H -0.106 0.184 -38.955 1.00 . B B . 28 PRO HD2 1 1
23 17899 2 2 28 PRO HD3 H -1.653 -0.405 -38.288 1.00 . B B . 28 PRO HD3 1 1
23 17900 2 2 28 PRO HG2 H -1.532 0.180 -40.882 1.00 . B B . 28 PRO HG2 1 1
23 17901 2 2 28 PRO HG3 H -2.320 -1.350 -40.363 1.00 . B B . 28 PRO HG3 1 1
23 17902 2 2 28 PRO N N -0.175 -1.878 -38.669 1.00 . B B . 28 PRO N 1 1
23 17903 2 2 28 PRO O O 2.539 -2.094 -39.549 1.00 . B B . 28 PRO O 1 1
23 17904 2 2 29 LYS C C 3.573 -4.948 -42.492 1.00 . B B . 29 LYS C 1 1
23 17905 2 2 29 LYS CA C 3.415 -4.335 -41.091 1.00 . B B . 29 LYS CA 1 1
23 17906 2 2 29 LYS CB C 3.861 -5.312 -39.985 1.00 . B B . 29 LYS CB 1 1
23 17907 2 2 29 LYS CD C 5.817 -6.633 -38.974 1.00 . B B . 29 LYS CD 1 1
23 17908 2 2 29 LYS CE C 5.767 -5.981 -37.584 1.00 . B B . 29 LYS CE 1 1
23 17909 2 2 29 LYS CG C 5.354 -5.679 -40.086 1.00 . B B . 29 LYS CG 1 1
23 17910 2 2 29 LYS H H 1.268 -4.431 -41.209 1.00 . B B . 29 LYS H 1 1
23 17911 2 2 29 LYS HA H 4.071 -3.463 -41.060 1.00 . B B . 29 LYS HA 1 1
23 17912 2 2 29 LYS HB2 H 3.680 -4.841 -39.017 1.00 . B B . 29 LYS HB2 1 1
23 17913 2 2 29 LYS HB3 H 3.262 -6.223 -40.038 1.00 . B B . 29 LYS HB3 1 1
23 17914 2 2 29 LYS HD2 H 5.192 -7.528 -38.984 1.00 . B B . 29 LYS HD2 1 1
23 17915 2 2 29 LYS HD3 H 6.845 -6.931 -39.189 1.00 . B B . 29 LYS HD3 1 1
23 17916 2 2 29 LYS HE2 H 6.362 -5.063 -37.606 1.00 . B B . 29 LYS HE2 1 1
23 17917 2 2 29 LYS HE3 H 4.733 -5.705 -37.357 1.00 . B B . 29 LYS HE3 1 1
23 17918 2 2 29 LYS HG2 H 5.536 -6.170 -41.043 1.00 . B B . 29 LYS HG2 1 1
23 17919 2 2 29 LYS HG3 H 5.953 -4.769 -40.048 1.00 . B B . 29 LYS HG3 1 1
23 17920 2 2 29 LYS HZ1 H 5.743 -7.747 -36.485 1.00 . B B . 29 LYS HZ1 1 1
23 17921 2 2 29 LYS HZ2 H 7.248 -7.150 -36.710 1.00 . B B . 29 LYS HZ2 1 1
23 17922 2 2 29 LYS HZ3 H 6.249 -6.459 -35.621 1.00 . B B . 29 LYS HZ3 1 1
23 17923 2 2 29 LYS N N 2.030 -3.902 -40.805 1.00 . B B . 29 LYS N 1 1
23 17924 2 2 29 LYS NZ N 6.286 -6.896 -36.533 1.00 . B B . 29 LYS NZ 1 1
23 17925 2 2 29 LYS O O 4.506 -4.589 -43.214 1.00 . B B . 29 LYS O 1 1
23 17926 2 2 30 THR C C 2.082 -5.579 -45.312 1.00 . B B . 30 THR C 1 1
23 17927 2 2 30 THR CA C 2.595 -6.502 -44.202 1.00 . B B . 30 THR CA 1 1
23 17928 2 2 30 THR CB C 1.744 -7.777 -44.147 1.00 . B B . 30 THR CB 1 1
23 17929 2 2 30 THR CG2 C 2.465 -8.894 -43.391 1.00 . B B . 30 THR CG2 1 1
23 17930 2 2 30 THR H H 1.940 -6.092 -42.217 1.00 . B B . 30 THR H 1 1
23 17931 2 2 30 THR HA H 3.603 -6.796 -44.491 1.00 . B B . 30 THR HA 1 1
23 17932 2 2 30 THR HB H 1.546 -8.121 -45.164 1.00 . B B . 30 THR HB 1 1
23 17933 2 2 30 THR HG1 H 0.068 -6.815 -43.973 1.00 . B B . 30 THR HG1 1 1
23 17934 2 2 30 THR HG21 H 2.662 -8.595 -42.362 1.00 . B B . 30 THR HG21 1 1
23 17935 2 2 30 THR HG22 H 1.848 -9.792 -43.392 1.00 . B B . 30 THR HG22 1 1
23 17936 2 2 30 THR HG23 H 3.410 -9.121 -43.885 1.00 . B B . 30 THR HG23 1 1
23 17937 2 2 30 THR N N 2.659 -5.843 -42.878 1.00 . B B . 30 THR N 1 1
23 17938 2 2 30 THR O O 2.685 -5.581 -46.409 1.00 . B B . 30 THR O 1 1
23 17939 2 2 30 THR OXT O 1.080 -4.859 -45.092 1.00 . B B . 30 THR OXT 1 1
23 17940 2 2 30 THR OG1 O 0.518 -7.529 -43.486 1.00 . B B . 30 THR OG1 1 1
24 17941 1 1 1 GLY C C 0.661 -1.102 -2.371 1.00 . A A . 1 GLY C 1 1
24 17942 1 1 1 GLY CA C 0.283 -2.313 -1.539 1.00 . A A . 1 GLY CA 1 1
24 17943 1 1 1 GLY H1 H -0.426 -2.699 0.358 1.00 . A A . 1 GLY H1 1 1
24 17944 1 1 1 GLY H2 H 0.627 -1.442 0.292 1.00 . A A . 1 GLY H2 1 1
24 17945 1 1 1 GLY H3 H -0.908 -1.245 -0.240 1.00 . A A . 1 GLY H3 1 1
24 17946 1 1 1 GLY HA2 H 1.147 -2.974 -1.471 1.00 . A A . 1 GLY HA2 1 1
24 17947 1 1 1 GLY HA3 H -0.534 -2.845 -2.028 1.00 . A A . 1 GLY HA3 1 1
24 17948 1 1 1 GLY N N -0.139 -1.897 -0.182 1.00 . A A . 1 GLY N 1 1
24 17949 1 1 1 GLY O O 1.353 -0.215 -1.876 1.00 . A A . 1 GLY O 1 1
24 17950 1 1 2 ILE C C -0.483 1.359 -3.893 1.00 . A A . 2 ILE C 1 1
24 17951 1 1 2 ILE CA C 0.301 0.171 -4.478 1.00 . A A . 2 ILE CA 1 1
24 17952 1 1 2 ILE CB C -0.106 -0.183 -5.929 1.00 . A A . 2 ILE CB 1 1
24 17953 1 1 2 ILE CD1 C -0.135 0.705 -8.339 1.00 . A A . 2 ILE CD1 1 1
24 17954 1 1 2 ILE CG1 C 0.070 1.036 -6.856 1.00 . A A . 2 ILE CG1 1 1
24 17955 1 1 2 ILE CG2 C -1.524 -0.773 -6.065 1.00 . A A . 2 ILE CG2 1 1
24 17956 1 1 2 ILE H H -0.319 -1.821 -3.989 1.00 . A A . 2 ILE H 1 1
24 17957 1 1 2 ILE HA H 1.349 0.471 -4.498 1.00 . A A . 2 ILE HA 1 1
24 17958 1 1 2 ILE HB H 0.587 -0.954 -6.264 1.00 . A A . 2 ILE HB 1 1
24 17959 1 1 2 ILE HD11 H 0.343 -0.238 -8.590 1.00 . A A . 2 ILE HD11 1 1
24 17960 1 1 2 ILE HD12 H -1.201 0.638 -8.561 1.00 . A A . 2 ILE HD12 1 1
24 17961 1 1 2 ILE HD13 H 0.306 1.492 -8.948 1.00 . A A . 2 ILE HD13 1 1
24 17962 1 1 2 ILE HG12 H -0.638 1.812 -6.578 1.00 . A A . 2 ILE HG12 1 1
24 17963 1 1 2 ILE HG13 H 1.074 1.439 -6.728 1.00 . A A . 2 ILE HG13 1 1
24 17964 1 1 2 ILE HG21 H -1.672 -1.597 -5.370 1.00 . A A . 2 ILE HG21 1 1
24 17965 1 1 2 ILE HG22 H -2.278 -0.005 -5.899 1.00 . A A . 2 ILE HG22 1 1
24 17966 1 1 2 ILE HG23 H -1.654 -1.175 -7.070 1.00 . A A . 2 ILE HG23 1 1
24 17967 1 1 2 ILE N N 0.184 -1.026 -3.619 1.00 . A A . 2 ILE N 1 1
24 17968 1 1 2 ILE O O 0.063 2.453 -3.714 1.00 . A A . 2 ILE O 1 1
24 17969 1 1 3 VAL C C -1.906 1.843 -1.157 1.00 . A A . 3 VAL C 1 1
24 17970 1 1 3 VAL CA C -2.481 1.983 -2.568 1.00 . A A . 3 VAL CA 1 1
24 17971 1 1 3 VAL CB C -3.996 1.708 -2.654 1.00 . A A . 3 VAL CB 1 1
24 17972 1 1 3 VAL CG1 C -4.819 2.312 -1.509 1.00 . A A . 3 VAL CG1 1 1
24 17973 1 1 3 VAL CG2 C -4.517 2.324 -3.956 1.00 . A A . 3 VAL CG2 1 1
24 17974 1 1 3 VAL H H -2.105 0.194 -3.665 1.00 . A A . 3 VAL H 1 1
24 17975 1 1 3 VAL HA H -2.320 3.018 -2.876 1.00 . A A . 3 VAL HA 1 1
24 17976 1 1 3 VAL HB H -4.170 0.631 -2.670 1.00 . A A . 3 VAL HB 1 1
24 17977 1 1 3 VAL HG11 H -5.881 2.142 -1.690 1.00 . A A . 3 VAL HG11 1 1
24 17978 1 1 3 VAL HG12 H -4.561 1.827 -0.568 1.00 . A A . 3 VAL HG12 1 1
24 17979 1 1 3 VAL HG13 H -4.640 3.386 -1.434 1.00 . A A . 3 VAL HG13 1 1
24 17980 1 1 3 VAL HG21 H -5.583 2.119 -4.065 1.00 . A A . 3 VAL HG21 1 1
24 17981 1 1 3 VAL HG22 H -4.357 3.404 -3.930 1.00 . A A . 3 VAL HG22 1 1
24 17982 1 1 3 VAL HG23 H -3.989 1.902 -4.810 1.00 . A A . 3 VAL HG23 1 1
24 17983 1 1 3 VAL N N -1.730 1.113 -3.483 1.00 . A A . 3 VAL N 1 1
24 17984 1 1 3 VAL O O -1.479 0.765 -0.737 1.00 . A A . 3 VAL O 1 1
24 17985 1 1 4 GLU C C 0.478 2.963 0.633 1.00 . A A . 4 GLU C 1 1
24 17986 1 1 4 GLU CA C -1.047 3.192 0.768 1.00 . A A . 4 GLU CA 1 1
24 17987 1 1 4 GLU CB C -1.686 2.501 1.994 1.00 . A A . 4 GLU CB 1 1
24 17988 1 1 4 GLU CD C -3.173 4.440 2.737 1.00 . A A . 4 GLU CD 1 1
24 17989 1 1 4 GLU CG C -3.120 2.963 2.300 1.00 . A A . 4 GLU CG 1 1
24 17990 1 1 4 GLU H H -2.319 3.772 -0.853 1.00 . A A . 4 GLU H 1 1
24 17991 1 1 4 GLU HA H -1.099 4.263 0.953 1.00 . A A . 4 GLU HA 1 1
24 17992 1 1 4 GLU HB2 H -1.693 1.422 1.834 1.00 . A A . 4 GLU HB2 1 1
24 17993 1 1 4 GLU HB3 H -1.079 2.700 2.877 1.00 . A A . 4 GLU HB3 1 1
24 17994 1 1 4 GLU HG2 H -3.755 2.805 1.427 1.00 . A A . 4 GLU HG2 1 1
24 17995 1 1 4 GLU HG3 H -3.517 2.332 3.099 1.00 . A A . 4 GLU HG3 1 1
24 17996 1 1 4 GLU N N -1.836 2.975 -0.460 1.00 . A A . 4 GLU N 1 1
24 17997 1 1 4 GLU O O 1.194 2.925 1.635 1.00 . A A . 4 GLU O 1 1
24 17998 1 1 4 GLU OE1 O -3.261 5.332 1.859 1.00 . A A . 4 GLU OE1 1 1
24 17999 1 1 4 GLU OE2 O -3.128 4.718 3.961 1.00 . A A . 4 GLU OE2 1 1
24 18000 1 1 5 GLN C C 2.193 4.826 -1.586 1.00 . A A . 5 GLN C 1 1
24 18001 1 1 5 GLN CA C 2.336 3.453 -0.915 1.00 . A A . 5 GLN CA 1 1
24 18002 1 1 5 GLN CB C 3.145 2.444 -1.759 1.00 . A A . 5 GLN CB 1 1
24 18003 1 1 5 GLN CD C 5.434 3.080 -0.813 1.00 . A A . 5 GLN CD 1 1
24 18004 1 1 5 GLN CG C 4.577 2.917 -2.067 1.00 . A A . 5 GLN CG 1 1
24 18005 1 1 5 GLN H H 0.361 2.818 -1.377 1.00 . A A . 5 GLN H 1 1
24 18006 1 1 5 GLN HA H 2.884 3.614 0.014 1.00 . A A . 5 GLN HA 1 1
24 18007 1 1 5 GLN HB2 H 3.204 1.495 -1.227 1.00 . A A . 5 GLN HB2 1 1
24 18008 1 1 5 GLN HB3 H 2.629 2.263 -2.702 1.00 . A A . 5 GLN HB3 1 1
24 18009 1 1 5 GLN HE21 H 5.744 1.088 -0.619 1.00 . A A . 5 GLN HE21 1 1
24 18010 1 1 5 GLN HE22 H 6.492 2.119 0.592 1.00 . A A . 5 GLN HE22 1 1
24 18011 1 1 5 GLN HG2 H 5.054 2.180 -2.713 1.00 . A A . 5 GLN HG2 1 1
24 18012 1 1 5 GLN HG3 H 4.550 3.860 -2.612 1.00 . A A . 5 GLN HG3 1 1
24 18013 1 1 5 GLN N N 0.998 2.936 -0.601 1.00 . A A . 5 GLN N 1 1
24 18014 1 1 5 GLN NE2 N 5.930 2.003 -0.238 1.00 . A A . 5 GLN NE2 1 1
24 18015 1 1 5 GLN O O 2.460 5.853 -0.964 1.00 . A A . 5 GLN O 1 1
24 18016 1 1 5 GLN OE1 O 5.668 4.176 -0.324 1.00 . A A . 5 GLN OE1 1 1
24 18017 1 1 6 CYS C C 0.656 7.138 -3.139 1.00 . A A . 6 CYS C 1 1
24 18018 1 1 6 CYS CA C 1.642 6.069 -3.651 1.00 . A A . 6 CYS CA 1 1
24 18019 1 1 6 CYS CB C 1.273 5.660 -5.081 1.00 . A A . 6 CYS CB 1 1
24 18020 1 1 6 CYS H H 1.364 3.985 -3.230 1.00 . A A . 6 CYS H 1 1
24 18021 1 1 6 CYS HA H 2.635 6.521 -3.671 1.00 . A A . 6 CYS HA 1 1
24 18022 1 1 6 CYS HB2 H 0.355 5.073 -5.042 1.00 . A A . 6 CYS HB2 1 1
24 18023 1 1 6 CYS HB3 H 1.051 6.565 -5.640 1.00 . A A . 6 CYS HB3 1 1
24 18024 1 1 6 CYS N N 1.683 4.858 -2.821 1.00 . A A . 6 CYS N 1 1
24 18025 1 1 6 CYS O O 0.859 8.331 -3.373 1.00 . A A . 6 CYS O 1 1
24 18026 1 1 6 CYS SG S 2.507 4.731 -6.033 1.00 . A A . 6 CYS SG 1 1
24 18027 1 1 7 CYS C C -1.073 8.421 -0.686 1.00 . A A . 7 CYS C 1 1
24 18028 1 1 7 CYS CA C -1.466 7.638 -1.963 1.00 . A A . 7 CYS CA 1 1
24 18029 1 1 7 CYS CB C -2.754 6.823 -1.761 1.00 . A A . 7 CYS CB 1 1
24 18030 1 1 7 CYS H H -0.539 5.737 -2.314 1.00 . A A . 7 CYS H 1 1
24 18031 1 1 7 CYS HA H -1.655 8.373 -2.746 1.00 . A A . 7 CYS HA 1 1
24 18032 1 1 7 CYS HB2 H -2.877 6.141 -2.603 1.00 . A A . 7 CYS HB2 1 1
24 18033 1 1 7 CYS HB3 H -2.648 6.225 -0.855 1.00 . A A . 7 CYS HB3 1 1
24 18034 1 1 7 CYS N N -0.412 6.730 -2.438 1.00 . A A . 7 CYS N 1 1
24 18035 1 1 7 CYS O O -1.709 9.421 -0.349 1.00 . A A . 7 CYS O 1 1
24 18036 1 1 7 CYS SG S -4.281 7.799 -1.617 1.00 . A A . 7 CYS SG 1 1
24 18037 1 1 8 THR C C 1.902 9.045 1.259 1.00 . A A . 8 THR C 1 1
24 18038 1 1 8 THR CA C 0.446 8.547 1.303 1.00 . A A . 8 THR CA 1 1
24 18039 1 1 8 THR CB C 0.200 7.537 2.436 1.00 . A A . 8 THR CB 1 1
24 18040 1 1 8 THR CG2 C 1.091 6.300 2.337 1.00 . A A . 8 THR CG2 1 1
24 18041 1 1 8 THR H H 0.465 7.170 -0.340 1.00 . A A . 8 THR H 1 1
24 18042 1 1 8 THR HA H -0.160 9.412 1.547 1.00 . A A . 8 THR HA 1 1
24 18043 1 1 8 THR HB H -0.841 7.215 2.380 1.00 . A A . 8 THR HB 1 1
24 18044 1 1 8 THR HG1 H 0.107 7.498 4.376 1.00 . A A . 8 THR HG1 1 1
24 18045 1 1 8 THR HG21 H 0.964 5.834 1.362 1.00 . A A . 8 THR HG21 1 1
24 18046 1 1 8 THR HG22 H 2.134 6.580 2.469 1.00 . A A . 8 THR HG22 1 1
24 18047 1 1 8 THR HG23 H 0.809 5.583 3.108 1.00 . A A . 8 THR HG23 1 1
24 18048 1 1 8 THR N N -0.022 7.978 0.020 1.00 . A A . 8 THR N 1 1
24 18049 1 1 8 THR O O 2.263 9.980 1.982 1.00 . A A . 8 THR O 1 1
24 18050 1 1 8 THR OG1 O 0.407 8.131 3.699 1.00 . A A . 8 THR OG1 1 1
24 18051 1 1 9 SER C C 4.406 8.972 -1.380 1.00 . A A . 9 SER C 1 1
24 18052 1 1 9 SER CA C 4.123 8.843 0.121 1.00 . A A . 9 SER CA 1 1
24 18053 1 1 9 SER CB C 5.057 7.783 0.723 1.00 . A A . 9 SER CB 1 1
24 18054 1 1 9 SER H H 2.364 7.720 -0.199 1.00 . A A . 9 SER H 1 1
24 18055 1 1 9 SER HA H 4.346 9.802 0.587 1.00 . A A . 9 SER HA 1 1
24 18056 1 1 9 SER HB2 H 4.804 6.803 0.313 1.00 . A A . 9 SER HB2 1 1
24 18057 1 1 9 SER HB3 H 6.088 8.016 0.452 1.00 . A A . 9 SER HB3 1 1
24 18058 1 1 9 SER HG H 5.556 7.065 2.478 1.00 . A A . 9 SER HG 1 1
24 18059 1 1 9 SER N N 2.720 8.481 0.365 1.00 . A A . 9 SER N 1 1
24 18060 1 1 9 SER O O 3.703 8.402 -2.216 1.00 . A A . 9 SER O 1 1
24 18061 1 1 9 SER OG O 4.949 7.752 2.140 1.00 . A A . 9 SER OG 1 1
24 18062 1 1 10 ILE C C 6.402 8.383 -3.609 1.00 . A A . 10 ILE C 1 1
24 18063 1 1 10 ILE CA C 5.954 9.770 -3.124 1.00 . A A . 10 ILE CA 1 1
24 18064 1 1 10 ILE CB C 7.075 10.829 -3.249 1.00 . A A . 10 ILE CB 1 1
24 18065 1 1 10 ILE CD1 C 7.431 13.410 -3.074 1.00 . A A . 10 ILE CD1 1 1
24 18066 1 1 10 ILE CG1 C 6.478 12.219 -2.934 1.00 . A A . 10 ILE CG1 1 1
24 18067 1 1 10 ILE CG2 C 7.717 10.812 -4.645 1.00 . A A . 10 ILE CG2 1 1
24 18068 1 1 10 ILE H H 6.027 10.125 -1.013 1.00 . A A . 10 ILE H 1 1
24 18069 1 1 10 ILE HA H 5.121 10.086 -3.755 1.00 . A A . 10 ILE HA 1 1
24 18070 1 1 10 ILE HB H 7.854 10.607 -2.519 1.00 . A A . 10 ILE HB 1 1
24 18071 1 1 10 ILE HD11 H 6.946 14.296 -2.664 1.00 . A A . 10 ILE HD11 1 1
24 18072 1 1 10 ILE HD12 H 8.350 13.218 -2.519 1.00 . A A . 10 ILE HD12 1 1
24 18073 1 1 10 ILE HD13 H 7.656 13.590 -4.125 1.00 . A A . 10 ILE HD13 1 1
24 18074 1 1 10 ILE HG12 H 5.621 12.394 -3.583 1.00 . A A . 10 ILE HG12 1 1
24 18075 1 1 10 ILE HG13 H 6.132 12.214 -1.901 1.00 . A A . 10 ILE HG13 1 1
24 18076 1 1 10 ILE HG21 H 6.966 11.027 -5.403 1.00 . A A . 10 ILE HG21 1 1
24 18077 1 1 10 ILE HG22 H 8.517 11.551 -4.691 1.00 . A A . 10 ILE HG22 1 1
24 18078 1 1 10 ILE HG23 H 8.178 9.844 -4.848 1.00 . A A . 10 ILE HG23 1 1
24 18079 1 1 10 ILE N N 5.476 9.687 -1.736 1.00 . A A . 10 ILE N 1 1
24 18080 1 1 10 ILE O O 7.092 7.659 -2.886 1.00 . A A . 10 ILE O 1 1
24 18081 1 1 11 CYS C C 7.017 7.091 -6.930 1.00 . A A . 11 CYS C 1 1
24 18082 1 1 11 CYS CA C 6.462 6.804 -5.519 1.00 . A A . 11 CYS CA 1 1
24 18083 1 1 11 CYS CB C 5.309 5.786 -5.489 1.00 . A A . 11 CYS CB 1 1
24 18084 1 1 11 CYS H H 5.478 8.681 -5.385 1.00 . A A . 11 CYS H 1 1
24 18085 1 1 11 CYS HA H 7.286 6.369 -4.954 1.00 . A A . 11 CYS HA 1 1
24 18086 1 1 11 CYS HB2 H 5.707 4.808 -5.765 1.00 . A A . 11 CYS HB2 1 1
24 18087 1 1 11 CYS HB3 H 4.948 5.709 -4.462 1.00 . A A . 11 CYS HB3 1 1
24 18088 1 1 11 CYS N N 6.034 8.031 -4.844 1.00 . A A . 11 CYS N 1 1
24 18089 1 1 11 CYS O O 6.870 8.203 -7.453 1.00 . A A . 11 CYS O 1 1
24 18090 1 1 11 CYS SG S 3.895 6.132 -6.569 1.00 . A A . 11 CYS SG 1 1
24 18091 1 1 12 SER C C 7.840 5.273 -9.880 1.00 . A A . 12 SER C 1 1
24 18092 1 1 12 SER CA C 8.398 6.219 -8.816 1.00 . A A . 12 SER CA 1 1
24 18093 1 1 12 SER CB C 9.899 5.948 -8.627 1.00 . A A . 12 SER CB 1 1
24 18094 1 1 12 SER H H 7.763 5.220 -7.040 1.00 . A A . 12 SER H 1 1
24 18095 1 1 12 SER HA H 8.295 7.233 -9.201 1.00 . A A . 12 SER HA 1 1
24 18096 1 1 12 SER HB2 H 10.040 4.959 -8.187 1.00 . A A . 12 SER HB2 1 1
24 18097 1 1 12 SER HB3 H 10.398 5.969 -9.597 1.00 . A A . 12 SER HB3 1 1
24 18098 1 1 12 SER HG H 11.406 6.654 -7.593 1.00 . A A . 12 SER HG 1 1
24 18099 1 1 12 SER N N 7.683 6.102 -7.533 1.00 . A A . 12 SER N 1 1
24 18100 1 1 12 SER O O 7.287 4.217 -9.566 1.00 . A A . 12 SER O 1 1
24 18101 1 1 12 SER OG O 10.490 6.931 -7.793 1.00 . A A . 12 SER OG 1 1
24 18102 1 1 13 LEU C C 8.121 3.364 -12.300 1.00 . A A . 13 LEU C 1 1
24 18103 1 1 13 LEU CA C 7.602 4.814 -12.306 1.00 . A A . 13 LEU CA 1 1
24 18104 1 1 13 LEU CB C 7.943 5.565 -13.607 1.00 . A A . 13 LEU CB 1 1
24 18105 1 1 13 LEU CD1 C 9.473 6.091 -15.515 1.00 . A A . 13 LEU CD1 1 1
24 18106 1 1 13 LEU CD2 C 10.344 6.388 -13.225 1.00 . A A . 13 LEU CD2 1 1
24 18107 1 1 13 LEU CG C 9.408 5.541 -14.091 1.00 . A A . 13 LEU CG 1 1
24 18108 1 1 13 LEU H H 8.530 6.475 -11.353 1.00 . A A . 13 LEU H 1 1
24 18109 1 1 13 LEU HA H 6.515 4.758 -12.252 1.00 . A A . 13 LEU HA 1 1
24 18110 1 1 13 LEU HB2 H 7.321 5.137 -14.388 1.00 . A A . 13 LEU HB2 1 1
24 18111 1 1 13 LEU HB3 H 7.627 6.600 -13.502 1.00 . A A . 13 LEU HB3 1 1
24 18112 1 1 13 LEU HD11 H 9.122 7.122 -15.534 1.00 . A A . 13 LEU HD11 1 1
24 18113 1 1 13 LEU HD12 H 10.499 6.050 -15.882 1.00 . A A . 13 LEU HD12 1 1
24 18114 1 1 13 LEU HD13 H 8.846 5.488 -16.169 1.00 . A A . 13 LEU HD13 1 1
24 18115 1 1 13 LEU HD21 H 11.327 6.440 -13.692 1.00 . A A . 13 LEU HD21 1 1
24 18116 1 1 13 LEU HD22 H 9.951 7.399 -13.122 1.00 . A A . 13 LEU HD22 1 1
24 18117 1 1 13 LEU HD23 H 10.469 5.936 -12.245 1.00 . A A . 13 LEU HD23 1 1
24 18118 1 1 13 LEU HG H 9.774 4.517 -14.113 1.00 . A A . 13 LEU HG 1 1
24 18119 1 1 13 LEU N N 8.059 5.604 -11.156 1.00 . A A . 13 LEU N 1 1
24 18120 1 1 13 LEU O O 7.418 2.448 -12.718 1.00 . A A . 13 LEU O 1 1
24 18121 1 1 14 TYR C C 9.119 0.941 -10.581 1.00 . A A . 14 TYR C 1 1
24 18122 1 1 14 TYR CA C 9.912 1.816 -11.567 1.00 . A A . 14 TYR CA 1 1
24 18123 1 1 14 TYR CB C 11.356 1.998 -11.076 1.00 . A A . 14 TYR CB 1 1
24 18124 1 1 14 TYR CD1 C 12.366 2.794 -13.270 1.00 . A A . 14 TYR CD1 1 1
24 18125 1 1 14 TYR CD2 C 12.776 4.094 -11.247 1.00 . A A . 14 TYR CD2 1 1
24 18126 1 1 14 TYR CE1 C 13.125 3.715 -14.019 1.00 . A A . 14 TYR CE1 1 1
24 18127 1 1 14 TYR CE2 C 13.533 5.018 -11.992 1.00 . A A . 14 TYR CE2 1 1
24 18128 1 1 14 TYR CG C 12.191 2.980 -11.883 1.00 . A A . 14 TYR CG 1 1
24 18129 1 1 14 TYR CZ C 13.713 4.830 -13.380 1.00 . A A . 14 TYR CZ 1 1
24 18130 1 1 14 TYR H H 9.856 3.944 -11.463 1.00 . A A . 14 TYR H 1 1
24 18131 1 1 14 TYR HA H 9.929 1.304 -12.530 1.00 . A A . 14 TYR HA 1 1
24 18132 1 1 14 TYR HB2 H 11.321 2.344 -10.042 1.00 . A A . 14 TYR HB2 1 1
24 18133 1 1 14 TYR HB3 H 11.856 1.027 -11.085 1.00 . A A . 14 TYR HB3 1 1
24 18134 1 1 14 TYR HD1 H 11.911 1.944 -13.765 1.00 . A A . 14 TYR HD1 1 1
24 18135 1 1 14 TYR HD2 H 12.647 4.244 -10.182 1.00 . A A . 14 TYR HD2 1 1
24 18136 1 1 14 TYR HE1 H 13.255 3.571 -15.081 1.00 . A A . 14 TYR HE1 1 1
24 18137 1 1 14 TYR HE2 H 13.980 5.874 -11.507 1.00 . A A . 14 TYR HE2 1 1
24 18138 1 1 14 TYR HH H 14.505 5.492 -15.035 1.00 . A A . 14 TYR HH 1 1
24 18139 1 1 14 TYR N N 9.314 3.142 -11.743 1.00 . A A . 14 TYR N 1 1
24 18140 1 1 14 TYR O O 8.997 -0.268 -10.777 1.00 . A A . 14 TYR O 1 1
24 18141 1 1 14 TYR OH O 14.448 5.727 -14.094 1.00 . A A . 14 TYR OH 1 1
24 18142 1 1 15 GLN C C 6.306 0.516 -9.263 1.00 . A A . 15 GLN C 1 1
24 18143 1 1 15 GLN CA C 7.650 0.839 -8.599 1.00 . A A . 15 GLN CA 1 1
24 18144 1 1 15 GLN CB C 7.426 1.682 -7.334 1.00 . A A . 15 GLN CB 1 1
24 18145 1 1 15 GLN CD C 8.384 2.884 -5.380 1.00 . A A . 15 GLN CD 1 1
24 18146 1 1 15 GLN CG C 8.723 2.068 -6.616 1.00 . A A . 15 GLN CG 1 1
24 18147 1 1 15 GLN H H 8.593 2.548 -9.467 1.00 . A A . 15 GLN H 1 1
24 18148 1 1 15 GLN HA H 8.123 -0.103 -8.312 1.00 . A A . 15 GLN HA 1 1
24 18149 1 1 15 GLN HB2 H 6.882 2.591 -7.595 1.00 . A A . 15 GLN HB2 1 1
24 18150 1 1 15 GLN HB3 H 6.810 1.121 -6.628 1.00 . A A . 15 GLN HB3 1 1
24 18151 1 1 15 GLN HE21 H 8.038 1.239 -4.254 1.00 . A A . 15 GLN HE21 1 1
24 18152 1 1 15 GLN HE22 H 7.750 2.794 -3.492 1.00 . A A . 15 GLN HE22 1 1
24 18153 1 1 15 GLN HG2 H 9.267 1.168 -6.327 1.00 . A A . 15 GLN HG2 1 1
24 18154 1 1 15 GLN HG3 H 9.358 2.668 -7.269 1.00 . A A . 15 GLN HG3 1 1
24 18155 1 1 15 GLN N N 8.528 1.541 -9.541 1.00 . A A . 15 GLN N 1 1
24 18156 1 1 15 GLN NE2 N 8.036 2.247 -4.284 1.00 . A A . 15 GLN NE2 1 1
24 18157 1 1 15 GLN O O 5.803 -0.595 -9.120 1.00 . A A . 15 GLN O 1 1
24 18158 1 1 15 GLN OE1 O 8.361 4.106 -5.405 1.00 . A A . 15 GLN OE1 1 1
24 18159 1 1 16 LEU C C 4.751 0.018 -11.844 1.00 . A A . 16 LEU C 1 1
24 18160 1 1 16 LEU CA C 4.570 1.203 -10.873 1.00 . A A . 16 LEU CA 1 1
24 18161 1 1 16 LEU CB C 4.136 2.491 -11.588 1.00 . A A . 16 LEU CB 1 1
24 18162 1 1 16 LEU CD1 C 3.360 4.875 -11.549 1.00 . A A . 16 LEU CD1 1 1
24 18163 1 1 16 LEU CD2 C 2.723 3.413 -9.658 1.00 . A A . 16 LEU CD2 1 1
24 18164 1 1 16 LEU CG C 3.819 3.700 -10.685 1.00 . A A . 16 LEU CG 1 1
24 18165 1 1 16 LEU H H 6.214 2.355 -10.116 1.00 . A A . 16 LEU H 1 1
24 18166 1 1 16 LEU HA H 3.766 0.927 -10.211 1.00 . A A . 16 LEU HA 1 1
24 18167 1 1 16 LEU HB2 H 4.929 2.771 -12.265 1.00 . A A . 16 LEU HB2 1 1
24 18168 1 1 16 LEU HB3 H 3.257 2.261 -12.184 1.00 . A A . 16 LEU HB3 1 1
24 18169 1 1 16 LEU HD11 H 2.421 4.629 -12.041 1.00 . A A . 16 LEU HD11 1 1
24 18170 1 1 16 LEU HD12 H 3.219 5.756 -10.923 1.00 . A A . 16 LEU HD12 1 1
24 18171 1 1 16 LEU HD13 H 4.113 5.099 -12.303 1.00 . A A . 16 LEU HD13 1 1
24 18172 1 1 16 LEU HD21 H 3.074 2.683 -8.932 1.00 . A A . 16 LEU HD21 1 1
24 18173 1 1 16 LEU HD22 H 2.476 4.330 -9.123 1.00 . A A . 16 LEU HD22 1 1
24 18174 1 1 16 LEU HD23 H 1.829 3.039 -10.156 1.00 . A A . 16 LEU HD23 1 1
24 18175 1 1 16 LEU HG H 4.720 4.002 -10.154 1.00 . A A . 16 LEU HG 1 1
24 18176 1 1 16 LEU N N 5.769 1.445 -10.066 1.00 . A A . 16 LEU N 1 1
24 18177 1 1 16 LEU O O 3.873 -0.839 -11.928 1.00 . A A . 16 LEU O 1 1
24 18178 1 1 17 GLU C C 6.339 -2.593 -12.476 1.00 . A A . 17 GLU C 1 1
24 18179 1 1 17 GLU CA C 6.263 -1.293 -13.300 1.00 . A A . 17 GLU CA 1 1
24 18180 1 1 17 GLU CB C 7.594 -1.077 -14.038 1.00 . A A . 17 GLU CB 1 1
24 18181 1 1 17 GLU CD C 8.825 0.025 -15.946 1.00 . A A . 17 GLU CD 1 1
24 18182 1 1 17 GLU CG C 7.485 -0.077 -15.193 1.00 . A A . 17 GLU CG 1 1
24 18183 1 1 17 GLU H H 6.581 0.654 -12.432 1.00 . A A . 17 GLU H 1 1
24 18184 1 1 17 GLU HA H 5.484 -1.444 -14.048 1.00 . A A . 17 GLU HA 1 1
24 18185 1 1 17 GLU HB2 H 8.355 -0.739 -13.335 1.00 . A A . 17 GLU HB2 1 1
24 18186 1 1 17 GLU HB3 H 7.917 -2.032 -14.454 1.00 . A A . 17 GLU HB3 1 1
24 18187 1 1 17 GLU HG2 H 6.696 -0.407 -15.877 1.00 . A A . 17 GLU HG2 1 1
24 18188 1 1 17 GLU HG3 H 7.197 0.901 -14.806 1.00 . A A . 17 GLU HG3 1 1
24 18189 1 1 17 GLU N N 5.916 -0.111 -12.490 1.00 . A A . 17 GLU N 1 1
24 18190 1 1 17 GLU O O 5.915 -3.645 -12.959 1.00 . A A . 17 GLU O 1 1
24 18191 1 1 17 GLU OE1 O 9.722 0.785 -15.508 1.00 . A A . 17 GLU OE1 1 1
24 18192 1 1 17 GLU OE2 O 9.000 -0.669 -16.978 1.00 . A A . 17 GLU OE2 1 1
24 18193 1 1 18 ASN C C 5.376 -4.149 -9.937 1.00 . A A . 18 ASN C 1 1
24 18194 1 1 18 ASN CA C 6.802 -3.706 -10.322 1.00 . A A . 18 ASN CA 1 1
24 18195 1 1 18 ASN CB C 7.655 -3.427 -9.069 1.00 . A A . 18 ASN CB 1 1
24 18196 1 1 18 ASN CG C 9.134 -3.704 -9.281 1.00 . A A . 18 ASN CG 1 1
24 18197 1 1 18 ASN H H 7.120 -1.650 -10.863 1.00 . A A . 18 ASN H 1 1
24 18198 1 1 18 ASN HA H 7.248 -4.552 -10.849 1.00 . A A . 18 ASN HA 1 1
24 18199 1 1 18 ASN HB2 H 7.521 -2.404 -8.728 1.00 . A A . 18 ASN HB2 1 1
24 18200 1 1 18 ASN HB3 H 7.320 -4.081 -8.263 1.00 . A A . 18 ASN HB3 1 1
24 18201 1 1 18 ASN HD21 H 9.469 -1.894 -10.131 1.00 . A A . 18 ASN HD21 1 1
24 18202 1 1 18 ASN HD22 H 10.865 -2.940 -9.926 1.00 . A A . 18 ASN HD22 1 1
24 18203 1 1 18 ASN N N 6.807 -2.543 -11.222 1.00 . A A . 18 ASN N 1 1
24 18204 1 1 18 ASN ND2 N 9.879 -2.770 -9.822 1.00 . A A . 18 ASN ND2 1 1
24 18205 1 1 18 ASN O O 5.145 -5.347 -9.759 1.00 . A A . 18 ASN O 1 1
24 18206 1 1 18 ASN OD1 O 9.639 -4.770 -8.958 1.00 . A A . 18 ASN OD1 1 1
24 18207 1 1 19 TYR C C 2.320 -4.120 -10.929 1.00 . A A . 19 TYR C 1 1
24 18208 1 1 19 TYR CA C 2.991 -3.569 -9.654 1.00 . A A . 19 TYR CA 1 1
24 18209 1 1 19 TYR CB C 2.222 -2.358 -9.111 1.00 . A A . 19 TYR CB 1 1
24 18210 1 1 19 TYR CD1 C 2.979 -2.512 -6.678 1.00 . A A . 19 TYR CD1 1 1
24 18211 1 1 19 TYR CD2 C 3.041 -0.355 -7.802 1.00 . A A . 19 TYR CD2 1 1
24 18212 1 1 19 TYR CE1 C 3.464 -1.905 -5.501 1.00 . A A . 19 TYR CE1 1 1
24 18213 1 1 19 TYR CE2 C 3.555 0.249 -6.643 1.00 . A A . 19 TYR CE2 1 1
24 18214 1 1 19 TYR CG C 2.776 -1.736 -7.838 1.00 . A A . 19 TYR CG 1 1
24 18215 1 1 19 TYR CZ C 3.775 -0.528 -5.488 1.00 . A A . 19 TYR CZ 1 1
24 18216 1 1 19 TYR H H 4.663 -2.251 -9.943 1.00 . A A . 19 TYR H 1 1
24 18217 1 1 19 TYR HA H 2.934 -4.358 -8.903 1.00 . A A . 19 TYR HA 1 1
24 18218 1 1 19 TYR HB2 H 2.180 -1.598 -9.892 1.00 . A A . 19 TYR HB2 1 1
24 18219 1 1 19 TYR HB3 H 1.195 -2.668 -8.910 1.00 . A A . 19 TYR HB3 1 1
24 18220 1 1 19 TYR HD1 H 2.752 -3.570 -6.684 1.00 . A A . 19 TYR HD1 1 1
24 18221 1 1 19 TYR HD2 H 2.835 0.253 -8.667 1.00 . A A . 19 TYR HD2 1 1
24 18222 1 1 19 TYR HE1 H 3.599 -2.484 -4.600 1.00 . A A . 19 TYR HE1 1 1
24 18223 1 1 19 TYR HE2 H 3.756 1.311 -6.642 1.00 . A A . 19 TYR HE2 1 1
24 18224 1 1 19 TYR HH H 4.445 0.991 -4.480 1.00 . A A . 19 TYR HH 1 1
24 18225 1 1 19 TYR N N 4.407 -3.228 -9.859 1.00 . A A . 19 TYR N 1 1
24 18226 1 1 19 TYR O O 1.435 -4.973 -10.833 1.00 . A A . 19 TYR O 1 1
24 18227 1 1 19 TYR OH O 4.262 0.047 -4.357 1.00 . A A . 19 TYR OH 1 1
24 18228 1 1 20 CYS C C 2.856 -5.682 -13.647 1.00 . A A . 20 CYS C 1 1
24 18229 1 1 20 CYS CA C 2.316 -4.256 -13.404 1.00 . A A . 20 CYS CA 1 1
24 18230 1 1 20 CYS CB C 2.767 -3.338 -14.547 1.00 . A A . 20 CYS CB 1 1
24 18231 1 1 20 CYS H H 3.419 -2.922 -12.137 1.00 . A A . 20 CYS H 1 1
24 18232 1 1 20 CYS HA H 1.225 -4.305 -13.416 1.00 . A A . 20 CYS HA 1 1
24 18233 1 1 20 CYS HB2 H 3.853 -3.257 -14.517 1.00 . A A . 20 CYS HB2 1 1
24 18234 1 1 20 CYS HB3 H 2.499 -3.805 -15.496 1.00 . A A . 20 CYS HB3 1 1
24 18235 1 1 20 CYS N N 2.756 -3.689 -12.120 1.00 . A A . 20 CYS N 1 1
24 18236 1 1 20 CYS O O 2.178 -6.506 -14.268 1.00 . A A . 20 CYS O 1 1
24 18237 1 1 20 CYS SG S 2.071 -1.668 -14.535 1.00 . A A . 20 CYS SG 1 1
24 18238 1 1 21 ASN C C 3.976 -8.427 -12.606 1.00 . A A . 21 ASN C 1 1
24 18239 1 1 21 ASN CA C 4.727 -7.286 -13.326 1.00 . A A . 21 ASN CA 1 1
24 18240 1 1 21 ASN CB C 6.189 -7.153 -12.859 1.00 . A A . 21 ASN CB 1 1
24 18241 1 1 21 ASN CG C 6.986 -8.423 -13.106 1.00 . A A . 21 ASN CG 1 1
24 18242 1 1 21 ASN H H 4.593 -5.246 -12.717 1.00 . A A . 21 ASN H 1 1
24 18243 1 1 21 ASN HA H 4.731 -7.539 -14.388 1.00 . A A . 21 ASN HA 1 1
24 18244 1 1 21 ASN HB2 H 6.669 -6.329 -13.389 1.00 . A A . 21 ASN HB2 1 1
24 18245 1 1 21 ASN HB3 H 6.214 -6.930 -11.792 1.00 . A A . 21 ASN HB3 1 1
24 18246 1 1 21 ASN HD21 H 7.391 -7.911 -15.021 1.00 . A A . 21 ASN HD21 1 1
24 18247 1 1 21 ASN HD22 H 8.023 -9.456 -14.472 1.00 . A A . 21 ASN HD22 1 1
24 18248 1 1 21 ASN N N 4.067 -5.987 -13.165 1.00 . A A . 21 ASN N 1 1
24 18249 1 1 21 ASN ND2 N 7.497 -8.611 -14.302 1.00 . A A . 21 ASN ND2 1 1
24 18250 1 1 21 ASN O O 3.695 -8.362 -11.401 1.00 . A A . 21 ASN O 1 1
24 18251 1 1 21 ASN OD1 O 7.130 -9.276 -12.242 1.00 . A A . 21 ASN OD1 1 1
24 18252 2 2 1 PHE C C 8.120 12.080 -14.759 1.00 . B B . 1 PHE C 1 1
24 18253 2 2 1 PHE CA C 7.384 11.051 -15.637 1.00 . B B . 1 PHE CA 1 1
24 18254 2 2 1 PHE CB C 7.688 9.627 -15.149 1.00 . B B . 1 PHE CB 1 1
24 18255 2 2 1 PHE CD1 C 5.830 8.710 -13.688 1.00 . B B . 1 PHE CD1 1 1
24 18256 2 2 1 PHE CD2 C 7.889 9.455 -12.622 1.00 . B B . 1 PHE CD2 1 1
24 18257 2 2 1 PHE CE1 C 5.322 8.323 -12.434 1.00 . B B . 1 PHE CE1 1 1
24 18258 2 2 1 PHE CE2 C 7.373 9.084 -11.367 1.00 . B B . 1 PHE CE2 1 1
24 18259 2 2 1 PHE CG C 7.117 9.272 -13.787 1.00 . B B . 1 PHE CG 1 1
24 18260 2 2 1 PHE CZ C 6.090 8.515 -11.271 1.00 . B B . 1 PHE CZ 1 1
24 18261 2 2 1 PHE H1 H 8.655 11.581 -17.266 1.00 . B B . 1 PHE H1 1 1
24 18262 2 2 1 PHE HA H 6.310 11.221 -15.546 1.00 . B B . 1 PHE HA 1 1
24 18263 2 2 1 PHE HB2 H 7.294 8.914 -15.876 1.00 . B B . 1 PHE HB2 1 1
24 18264 2 2 1 PHE HB3 H 8.771 9.496 -15.114 1.00 . B B . 1 PHE HB3 1 1
24 18265 2 2 1 PHE HD1 H 5.236 8.553 -14.578 1.00 . B B . 1 PHE HD1 1 1
24 18266 2 2 1 PHE HD2 H 8.882 9.878 -12.689 1.00 . B B . 1 PHE HD2 1 1
24 18267 2 2 1 PHE HE1 H 4.342 7.870 -12.369 1.00 . B B . 1 PHE HE1 1 1
24 18268 2 2 1 PHE HE2 H 7.967 9.232 -10.476 1.00 . B B . 1 PHE HE2 1 1
24 18269 2 2 1 PHE HZ H 5.696 8.224 -10.306 1.00 . B B . 1 PHE HZ 1 1
24 18270 2 2 1 PHE N N 7.754 11.167 -17.048 1.00 . B B . 1 PHE N 1 1
24 18271 2 2 1 PHE O O 9.300 12.370 -14.981 1.00 . B B . 1 PHE O 1 1
24 18272 2 2 2 VAL C C 7.436 12.781 -11.273 1.00 . B B . 2 VAL C 1 1
24 18273 2 2 2 VAL CA C 8.039 13.294 -12.582 1.00 . B B . 2 VAL CA 1 1
24 18274 2 2 2 VAL CB C 7.895 14.831 -12.690 1.00 . B B . 2 VAL CB 1 1
24 18275 2 2 2 VAL CG1 C 8.726 15.393 -13.849 1.00 . B B . 2 VAL CG1 1 1
24 18276 2 2 2 VAL CG2 C 6.449 15.319 -12.855 1.00 . B B . 2 VAL CG2 1 1
24 18277 2 2 2 VAL H H 6.481 12.276 -13.607 1.00 . B B . 2 VAL H 1 1
24 18278 2 2 2 VAL HA H 9.106 13.071 -12.548 1.00 . B B . 2 VAL HA 1 1
24 18279 2 2 2 VAL HB H 8.289 15.266 -11.771 1.00 . B B . 2 VAL HB 1 1
24 18280 2 2 2 VAL HG11 H 8.328 15.050 -14.804 1.00 . B B . 2 VAL HG11 1 1
24 18281 2 2 2 VAL HG12 H 8.701 16.483 -13.825 1.00 . B B . 2 VAL HG12 1 1
24 18282 2 2 2 VAL HG13 H 9.762 15.066 -13.753 1.00 . B B . 2 VAL HG13 1 1
24 18283 2 2 2 VAL HG21 H 5.856 15.031 -11.990 1.00 . B B . 2 VAL HG21 1 1
24 18284 2 2 2 VAL HG22 H 6.435 16.407 -12.928 1.00 . B B . 2 VAL HG22 1 1
24 18285 2 2 2 VAL HG23 H 6.004 14.900 -13.759 1.00 . B B . 2 VAL HG23 1 1
24 18286 2 2 2 VAL N N 7.442 12.571 -13.718 1.00 . B B . 2 VAL N 1 1
24 18287 2 2 2 VAL O O 6.228 12.527 -11.198 1.00 . B B . 2 VAL O 1 1
24 18288 2 2 3 ASN C C 6.733 13.015 -8.305 1.00 . B B . 3 ASN C 1 1
24 18289 2 2 3 ASN CA C 7.811 12.123 -8.934 1.00 . B B . 3 ASN CA 1 1
24 18290 2 2 3 ASN CB C 8.974 11.992 -7.946 1.00 . B B . 3 ASN CB 1 1
24 18291 2 2 3 ASN CG C 9.860 10.787 -8.208 1.00 . B B . 3 ASN CG 1 1
24 18292 2 2 3 ASN H H 9.248 12.806 -10.371 1.00 . B B . 3 ASN H 1 1
24 18293 2 2 3 ASN HA H 7.367 11.136 -9.085 1.00 . B B . 3 ASN HA 1 1
24 18294 2 2 3 ASN HB2 H 9.570 12.903 -7.949 1.00 . B B . 3 ASN HB2 1 1
24 18295 2 2 3 ASN HB3 H 8.543 11.894 -6.949 1.00 . B B . 3 ASN HB3 1 1
24 18296 2 2 3 ASN HD21 H 8.433 9.465 -7.601 1.00 . B B . 3 ASN HD21 1 1
24 18297 2 2 3 ASN HD22 H 9.983 8.786 -8.033 1.00 . B B . 3 ASN HD22 1 1
24 18298 2 2 3 ASN N N 8.266 12.616 -10.238 1.00 . B B . 3 ASN N 1 1
24 18299 2 2 3 ASN ND2 N 9.378 9.596 -7.938 1.00 . B B . 3 ASN ND2 1 1
24 18300 2 2 3 ASN O O 6.802 14.247 -8.347 1.00 . B B . 3 ASN O 1 1
24 18301 2 2 3 ASN OD1 O 10.992 10.905 -8.657 1.00 . B B . 3 ASN OD1 1 1
24 18302 2 2 4 GLN C C 3.898 11.808 -6.223 1.00 . B B . 4 GLN C 1 1
24 18303 2 2 4 GLN CA C 4.605 12.924 -7.010 1.00 . B B . 4 GLN CA 1 1
24 18304 2 2 4 GLN CB C 3.660 13.580 -8.042 1.00 . B B . 4 GLN CB 1 1
24 18305 2 2 4 GLN CD C 2.632 13.356 -10.353 1.00 . B B . 4 GLN CD 1 1
24 18306 2 2 4 GLN CG C 3.090 12.618 -9.098 1.00 . B B . 4 GLN CG 1 1
24 18307 2 2 4 GLN H H 5.815 11.348 -7.632 1.00 . B B . 4 GLN H 1 1
24 18308 2 2 4 GLN HA H 4.945 13.686 -6.306 1.00 . B B . 4 GLN HA 1 1
24 18309 2 2 4 GLN HB2 H 2.828 14.053 -7.518 1.00 . B B . 4 GLN HB2 1 1
24 18310 2 2 4 GLN HB3 H 4.205 14.375 -8.551 1.00 . B B . 4 GLN HB3 1 1
24 18311 2 2 4 GLN HE21 H 4.422 13.101 -11.273 1.00 . B B . 4 GLN HE21 1 1
24 18312 2 2 4 GLN HE22 H 3.185 13.979 -12.175 1.00 . B B . 4 GLN HE22 1 1
24 18313 2 2 4 GLN HG2 H 3.837 11.878 -9.389 1.00 . B B . 4 GLN HG2 1 1
24 18314 2 2 4 GLN HG3 H 2.240 12.093 -8.671 1.00 . B B . 4 GLN HG3 1 1
24 18315 2 2 4 GLN N N 5.757 12.354 -7.687 1.00 . B B . 4 GLN N 1 1
24 18316 2 2 4 GLN NE2 N 3.484 13.488 -11.348 1.00 . B B . 4 GLN NE2 1 1
24 18317 2 2 4 GLN O O 4.085 10.615 -6.478 1.00 . B B . 4 GLN O 1 1
24 18318 2 2 4 GLN OE1 O 1.511 13.837 -10.458 1.00 . B B . 4 GLN OE1 1 1
24 18319 2 2 5 HIS C C 0.943 11.048 -5.755 1.00 . B B . 5 HIS C 1 1
24 18320 2 2 5 HIS CA C 2.017 11.354 -4.694 1.00 . B B . 5 HIS CA 1 1
24 18321 2 2 5 HIS CB C 1.394 12.047 -3.474 1.00 . B B . 5 HIS CB 1 1
24 18322 2 2 5 HIS CD2 C 3.260 13.498 -2.489 1.00 . B B . 5 HIS CD2 1 1
24 18323 2 2 5 HIS CE1 C 3.421 12.603 -0.480 1.00 . B B . 5 HIS CE1 1 1
24 18324 2 2 5 HIS CG C 2.374 12.464 -2.398 1.00 . B B . 5 HIS CG 1 1
24 18325 2 2 5 HIS H H 3.038 13.198 -5.098 1.00 . B B . 5 HIS H 1 1
24 18326 2 2 5 HIS HA H 2.460 10.411 -4.366 1.00 . B B . 5 HIS HA 1 1
24 18327 2 2 5 HIS HB2 H 0.858 12.938 -3.805 1.00 . B B . 5 HIS HB2 1 1
24 18328 2 2 5 HIS HB3 H 0.663 11.371 -3.032 1.00 . B B . 5 HIS HB3 1 1
24 18329 2 2 5 HIS HD2 H 3.434 14.124 -3.358 1.00 . B B . 5 HIS HD2 1 1
24 18330 2 2 5 HIS HE1 H 3.759 12.417 0.532 1.00 . B B . 5 HIS HE1 1 1
24 18331 2 2 5 HIS HE2 H 4.612 14.250 -1.005 1.00 . B B . 5 HIS HE2 1 1
24 18332 2 2 5 HIS N N 3.059 12.209 -5.280 1.00 . B B . 5 HIS N 1 1
24 18333 2 2 5 HIS ND1 N 2.478 11.894 -1.125 1.00 . B B . 5 HIS ND1 1 1
24 18334 2 2 5 HIS NE2 N 3.898 13.578 -1.271 1.00 . B B . 5 HIS NE2 1 1
24 18335 2 2 5 HIS O O 0.561 11.937 -6.522 1.00 . B B . 5 HIS O 1 1
24 18336 2 2 6 LEU C C -1.613 8.487 -6.148 1.00 . B B . 6 LEU C 1 1
24 18337 2 2 6 LEU CA C -0.518 9.329 -6.811 1.00 . B B . 6 LEU CA 1 1
24 18338 2 2 6 LEU CB C 0.202 8.504 -7.896 1.00 . B B . 6 LEU CB 1 1
24 18339 2 2 6 LEU CD1 C 2.037 8.360 -9.598 1.00 . B B . 6 LEU CD1 1 1
24 18340 2 2 6 LEU CD2 C 0.317 10.135 -9.834 1.00 . B B . 6 LEU CD2 1 1
24 18341 2 2 6 LEU CG C 1.117 9.307 -8.827 1.00 . B B . 6 LEU CG 1 1
24 18342 2 2 6 LEU H H 0.736 9.155 -5.088 1.00 . B B . 6 LEU H 1 1
24 18343 2 2 6 LEU HA H -1.006 10.181 -7.285 1.00 . B B . 6 LEU HA 1 1
24 18344 2 2 6 LEU HB2 H 0.795 7.732 -7.408 1.00 . B B . 6 LEU HB2 1 1
24 18345 2 2 6 LEU HB3 H -0.548 8.005 -8.508 1.00 . B B . 6 LEU HB3 1 1
24 18346 2 2 6 LEU HD11 H 2.690 7.837 -8.899 1.00 . B B . 6 LEU HD11 1 1
24 18347 2 2 6 LEU HD12 H 1.444 7.630 -10.145 1.00 . B B . 6 LEU HD12 1 1
24 18348 2 2 6 LEU HD13 H 2.656 8.926 -10.293 1.00 . B B . 6 LEU HD13 1 1
24 18349 2 2 6 LEU HD21 H -0.290 10.874 -9.314 1.00 . B B . 6 LEU HD21 1 1
24 18350 2 2 6 LEU HD22 H 0.997 10.660 -10.503 1.00 . B B . 6 LEU HD22 1 1
24 18351 2 2 6 LEU HD23 H -0.328 9.485 -10.427 1.00 . B B . 6 LEU HD23 1 1
24 18352 2 2 6 LEU HG H 1.734 9.969 -8.228 1.00 . B B . 6 LEU HG 1 1
24 18353 2 2 6 LEU N N 0.448 9.809 -5.810 1.00 . B B . 6 LEU N 1 1
24 18354 2 2 6 LEU O O -1.325 7.570 -5.382 1.00 . B B . 6 LEU O 1 1
24 18355 2 2 7 CYS C C -5.240 8.062 -6.837 1.00 . B B . 7 CYS C 1 1
24 18356 2 2 7 CYS CA C -4.026 8.069 -5.893 1.00 . B B . 7 CYS CA 1 1
24 18357 2 2 7 CYS CB C -4.361 8.681 -4.527 1.00 . B B . 7 CYS CB 1 1
24 18358 2 2 7 CYS H H -3.043 9.519 -7.131 1.00 . B B . 7 CYS H 1 1
24 18359 2 2 7 CYS HA H -3.739 7.031 -5.726 1.00 . B B . 7 CYS HA 1 1
24 18360 2 2 7 CYS HB2 H -3.430 8.976 -4.043 1.00 . B B . 7 CYS HB2 1 1
24 18361 2 2 7 CYS HB3 H -4.962 9.582 -4.663 1.00 . B B . 7 CYS HB3 1 1
24 18362 2 2 7 CYS N N -2.873 8.778 -6.463 1.00 . B B . 7 CYS N 1 1
24 18363 2 2 7 CYS O O -5.352 8.915 -7.721 1.00 . B B . 7 CYS O 1 1
24 18364 2 2 7 CYS SG S -5.216 7.538 -3.409 1.00 . B B . 7 CYS SG 1 1
24 18365 2 2 8 GLY C C -7.015 6.801 -8.996 1.00 . B B . 8 GLY C 1 1
24 18366 2 2 8 GLY CA C -7.340 6.934 -7.503 1.00 . B B . 8 GLY CA 1 1
24 18367 2 2 8 GLY H H -5.995 6.418 -5.929 1.00 . B B . 8 GLY H 1 1
24 18368 2 2 8 GLY HA2 H -7.890 6.045 -7.194 1.00 . B B . 8 GLY HA2 1 1
24 18369 2 2 8 GLY HA3 H -7.986 7.799 -7.353 1.00 . B B . 8 GLY HA3 1 1
24 18370 2 2 8 GLY N N -6.141 7.089 -6.670 1.00 . B B . 8 GLY N 1 1
24 18371 2 2 8 GLY O O -6.068 6.110 -9.384 1.00 . B B . 8 GLY O 1 1
24 18372 2 2 9 SER C C -6.209 8.019 -11.738 1.00 . B B . 9 SER C 1 1
24 18373 2 2 9 SER CA C -7.592 7.519 -11.297 1.00 . B B . 9 SER CA 1 1
24 18374 2 2 9 SER CB C -8.690 8.368 -11.952 1.00 . B B . 9 SER CB 1 1
24 18375 2 2 9 SER H H -8.506 8.087 -9.458 1.00 . B B . 9 SER H 1 1
24 18376 2 2 9 SER HA H -7.699 6.501 -11.669 1.00 . B B . 9 SER HA 1 1
24 18377 2 2 9 SER HB2 H -8.497 8.447 -13.023 1.00 . B B . 9 SER HB2 1 1
24 18378 2 2 9 SER HB3 H -9.652 7.873 -11.808 1.00 . B B . 9 SER HB3 1 1
24 18379 2 2 9 SER HG H -9.457 10.169 -11.814 1.00 . B B . 9 SER HG 1 1
24 18380 2 2 9 SER N N -7.777 7.501 -9.838 1.00 . B B . 9 SER N 1 1
24 18381 2 2 9 SER O O -5.672 7.506 -12.719 1.00 . B B . 9 SER O 1 1
24 18382 2 2 9 SER OG O -8.744 9.665 -11.372 1.00 . B B . 9 SER OG 1 1
24 18383 2 2 10 HIS C C -3.162 8.318 -11.157 1.00 . B B . 10 HIS C 1 1
24 18384 2 2 10 HIS CA C -4.218 9.421 -11.302 1.00 . B B . 10 HIS CA 1 1
24 18385 2 2 10 HIS CB C -3.870 10.618 -10.402 1.00 . B B . 10 HIS CB 1 1
24 18386 2 2 10 HIS CD2 C -5.271 12.328 -11.703 1.00 . B B . 10 HIS CD2 1 1
24 18387 2 2 10 HIS CE1 C -6.112 13.482 -10.020 1.00 . B B . 10 HIS CE1 1 1
24 18388 2 2 10 HIS CG C -4.807 11.797 -10.534 1.00 . B B . 10 HIS CG 1 1
24 18389 2 2 10 HIS H H -6.060 9.323 -10.197 1.00 . B B . 10 HIS H 1 1
24 18390 2 2 10 HIS HA H -4.186 9.751 -12.342 1.00 . B B . 10 HIS HA 1 1
24 18391 2 2 10 HIS HB2 H -3.862 10.292 -9.363 1.00 . B B . 10 HIS HB2 1 1
24 18392 2 2 10 HIS HB3 H -2.860 10.956 -10.638 1.00 . B B . 10 HIS HB3 1 1
24 18393 2 2 10 HIS HD2 H -5.045 11.980 -12.703 1.00 . B B . 10 HIS HD2 1 1
24 18394 2 2 10 HIS HE1 H -6.675 14.224 -9.464 1.00 . B B . 10 HIS HE1 1 1
24 18395 2 2 10 HIS HE2 H -6.598 13.986 -11.999 1.00 . B B . 10 HIS HE2 1 1
24 18396 2 2 10 HIS N N -5.575 8.937 -10.996 1.00 . B B . 10 HIS N 1 1
24 18397 2 2 10 HIS ND1 N -5.336 12.532 -9.467 1.00 . B B . 10 HIS ND1 1 1
24 18398 2 2 10 HIS NE2 N -6.090 13.383 -11.360 1.00 . B B . 10 HIS NE2 1 1
24 18399 2 2 10 HIS O O -2.237 8.241 -11.966 1.00 . B B . 10 HIS O 1 1
24 18400 2 2 11 LEU C C -2.616 5.266 -11.160 1.00 . B B . 11 LEU C 1 1
24 18401 2 2 11 LEU CA C -2.470 6.247 -9.983 1.00 . B B . 11 LEU CA 1 1
24 18402 2 2 11 LEU CB C -2.845 5.576 -8.642 1.00 . B B . 11 LEU CB 1 1
24 18403 2 2 11 LEU CD1 C -2.177 4.312 -6.586 1.00 . B B . 11 LEU CD1 1 1
24 18404 2 2 11 LEU CD2 C -0.751 4.103 -8.603 1.00 . B B . 11 LEU CD2 1 1
24 18405 2 2 11 LEU CG C -1.657 5.047 -7.825 1.00 . B B . 11 LEU CG 1 1
24 18406 2 2 11 LEU H H -4.129 7.536 -9.569 1.00 . B B . 11 LEU H 1 1
24 18407 2 2 11 LEU HA H -1.432 6.578 -9.952 1.00 . B B . 11 LEU HA 1 1
24 18408 2 2 11 LEU HB2 H -3.361 6.299 -8.016 1.00 . B B . 11 LEU HB2 1 1
24 18409 2 2 11 LEU HB3 H -3.545 4.760 -8.828 1.00 . B B . 11 LEU HB3 1 1
24 18410 2 2 11 LEU HD11 H -2.784 4.984 -5.982 1.00 . B B . 11 LEU HD11 1 1
24 18411 2 2 11 LEU HD12 H -2.777 3.453 -6.884 1.00 . B B . 11 LEU HD12 1 1
24 18412 2 2 11 LEU HD13 H -1.341 3.969 -5.980 1.00 . B B . 11 LEU HD13 1 1
24 18413 2 2 11 LEU HD21 H -0.283 4.625 -9.437 1.00 . B B . 11 LEU HD21 1 1
24 18414 2 2 11 LEU HD22 H 0.043 3.743 -7.951 1.00 . B B . 11 LEU HD22 1 1
24 18415 2 2 11 LEU HD23 H -1.337 3.265 -8.978 1.00 . B B . 11 LEU HD23 1 1
24 18416 2 2 11 LEU HG H -1.062 5.897 -7.507 1.00 . B B . 11 LEU HG 1 1
24 18417 2 2 11 LEU N N -3.325 7.427 -10.173 1.00 . B B . 11 LEU N 1 1
24 18418 2 2 11 LEU O O -1.626 4.811 -11.735 1.00 . B B . 11 LEU O 1 1
24 18419 2 2 12 VAL C C -3.647 4.671 -14.002 1.00 . B B . 12 VAL C 1 1
24 18420 2 2 12 VAL CA C -4.207 4.120 -12.686 1.00 . B B . 12 VAL CA 1 1
24 18421 2 2 12 VAL CB C -5.730 3.894 -12.783 1.00 . B B . 12 VAL CB 1 1
24 18422 2 2 12 VAL CG1 C -6.113 3.003 -13.974 1.00 . B B . 12 VAL CG1 1 1
24 18423 2 2 12 VAL CG2 C -6.265 3.211 -11.517 1.00 . B B . 12 VAL CG2 1 1
24 18424 2 2 12 VAL H H -4.613 5.402 -11.002 1.00 . B B . 12 VAL H 1 1
24 18425 2 2 12 VAL HA H -3.741 3.149 -12.522 1.00 . B B . 12 VAL HA 1 1
24 18426 2 2 12 VAL HB H -6.233 4.854 -12.898 1.00 . B B . 12 VAL HB 1 1
24 18427 2 2 12 VAL HG11 H -5.861 3.497 -14.912 1.00 . B B . 12 VAL HG11 1 1
24 18428 2 2 12 VAL HG12 H -5.585 2.051 -13.915 1.00 . B B . 12 VAL HG12 1 1
24 18429 2 2 12 VAL HG13 H -7.187 2.819 -13.969 1.00 . B B . 12 VAL HG13 1 1
24 18430 2 2 12 VAL HG21 H -6.071 3.829 -10.643 1.00 . B B . 12 VAL HG21 1 1
24 18431 2 2 12 VAL HG22 H -7.342 3.068 -11.601 1.00 . B B . 12 VAL HG22 1 1
24 18432 2 2 12 VAL HG23 H -5.782 2.243 -11.383 1.00 . B B . 12 VAL HG23 1 1
24 18433 2 2 12 VAL N N -3.865 4.995 -11.551 1.00 . B B . 12 VAL N 1 1
24 18434 2 2 12 VAL O O -3.022 3.926 -14.751 1.00 . B B . 12 VAL O 1 1
24 18435 2 2 13 GLU C C -1.686 6.554 -15.486 1.00 . B B . 13 GLU C 1 1
24 18436 2 2 13 GLU CA C -3.222 6.615 -15.467 1.00 . B B . 13 GLU CA 1 1
24 18437 2 2 13 GLU CB C -3.686 8.077 -15.564 1.00 . B B . 13 GLU CB 1 1
24 18438 2 2 13 GLU CD C -5.556 9.682 -16.154 1.00 . B B . 13 GLU CD 1 1
24 18439 2 2 13 GLU CG C -5.145 8.202 -16.021 1.00 . B B . 13 GLU CG 1 1
24 18440 2 2 13 GLU H H -4.330 6.541 -13.628 1.00 . B B . 13 GLU H 1 1
24 18441 2 2 13 GLU HA H -3.569 6.090 -16.359 1.00 . B B . 13 GLU HA 1 1
24 18442 2 2 13 GLU HB2 H -3.554 8.568 -14.599 1.00 . B B . 13 GLU HB2 1 1
24 18443 2 2 13 GLU HB3 H -3.062 8.592 -16.297 1.00 . B B . 13 GLU HB3 1 1
24 18444 2 2 13 GLU HG2 H -5.254 7.695 -16.983 1.00 . B B . 13 GLU HG2 1 1
24 18445 2 2 13 GLU HG3 H -5.803 7.697 -15.312 1.00 . B B . 13 GLU HG3 1 1
24 18446 2 2 13 GLU N N -3.789 5.971 -14.271 1.00 . B B . 13 GLU N 1 1
24 18447 2 2 13 GLU O O -1.098 6.238 -16.521 1.00 . B B . 13 GLU O 1 1
24 18448 2 2 13 GLU OE1 O -5.746 10.368 -15.121 1.00 . B B . 13 GLU OE1 1 1
24 18449 2 2 13 GLU OE2 O -5.697 10.173 -17.303 1.00 . B B . 13 GLU OE2 1 1
24 18450 2 2 14 ALA C C 1.049 5.394 -14.546 1.00 . B B . 14 ALA C 1 1
24 18451 2 2 14 ALA CA C 0.439 6.782 -14.269 1.00 . B B . 14 ALA CA 1 1
24 18452 2 2 14 ALA CB C 0.844 7.300 -12.888 1.00 . B B . 14 ALA CB 1 1
24 18453 2 2 14 ALA H H -1.545 7.057 -13.521 1.00 . B B . 14 ALA H 1 1
24 18454 2 2 14 ALA HA H 0.835 7.468 -15.018 1.00 . B B . 14 ALA HA 1 1
24 18455 2 2 14 ALA HB1 H 1.931 7.324 -12.814 1.00 . B B . 14 ALA HB1 1 1
24 18456 2 2 14 ALA HB2 H 0.456 8.308 -12.741 1.00 . B B . 14 ALA HB2 1 1
24 18457 2 2 14 ALA HB3 H 0.445 6.642 -12.115 1.00 . B B . 14 ALA HB3 1 1
24 18458 2 2 14 ALA N N -1.022 6.795 -14.351 1.00 . B B . 14 ALA N 1 1
24 18459 2 2 14 ALA O O 2.094 5.301 -15.197 1.00 . B B . 14 ALA O 1 1
24 18460 2 2 15 LEU C C 0.458 2.463 -15.758 1.00 . B B . 15 LEU C 1 1
24 18461 2 2 15 LEU CA C 0.866 2.944 -14.357 1.00 . B B . 15 LEU CA 1 1
24 18462 2 2 15 LEU CB C 0.480 2.009 -13.192 1.00 . B B . 15 LEU CB 1 1
24 18463 2 2 15 LEU CD1 C -1.348 0.368 -13.939 1.00 . B B . 15 LEU CD1 1 1
24 18464 2 2 15 LEU CD2 C -1.296 1.183 -11.624 1.00 . B B . 15 LEU CD2 1 1
24 18465 2 2 15 LEU CG C -0.994 1.579 -13.068 1.00 . B B . 15 LEU CG 1 1
24 18466 2 2 15 LEU H H -0.497 4.444 -13.640 1.00 . B B . 15 LEU H 1 1
24 18467 2 2 15 LEU HA H 1.958 2.977 -14.349 1.00 . B B . 15 LEU HA 1 1
24 18468 2 2 15 LEU HB2 H 1.097 1.113 -13.256 1.00 . B B . 15 LEU HB2 1 1
24 18469 2 2 15 LEU HB3 H 0.769 2.520 -12.272 1.00 . B B . 15 LEU HB3 1 1
24 18470 2 2 15 LEU HD11 H -2.397 0.110 -13.795 1.00 . B B . 15 LEU HD11 1 1
24 18471 2 2 15 LEU HD12 H -1.199 0.585 -14.993 1.00 . B B . 15 LEU HD12 1 1
24 18472 2 2 15 LEU HD13 H -0.729 -0.486 -13.663 1.00 . B B . 15 LEU HD13 1 1
24 18473 2 2 15 LEU HD21 H -2.340 0.884 -11.528 1.00 . B B . 15 LEU HD21 1 1
24 18474 2 2 15 LEU HD22 H -0.651 0.359 -11.316 1.00 . B B . 15 LEU HD22 1 1
24 18475 2 2 15 LEU HD23 H -1.122 2.039 -10.973 1.00 . B B . 15 LEU HD23 1 1
24 18476 2 2 15 LEU HG H -1.636 2.413 -13.329 1.00 . B B . 15 LEU HG 1 1
24 18477 2 2 15 LEU N N 0.391 4.310 -14.108 1.00 . B B . 15 LEU N 1 1
24 18478 2 2 15 LEU O O 1.246 1.818 -16.443 1.00 . B B . 15 LEU O 1 1
24 18479 2 2 16 TYR C C -0.168 3.259 -18.640 1.00 . B B . 16 TYR C 1 1
24 18480 2 2 16 TYR CA C -1.150 2.640 -17.629 1.00 . B B . 16 TYR CA 1 1
24 18481 2 2 16 TYR CB C -2.564 3.217 -17.779 1.00 . B B . 16 TYR CB 1 1
24 18482 2 2 16 TYR CD1 C -3.539 2.567 -20.027 1.00 . B B . 16 TYR CD1 1 1
24 18483 2 2 16 TYR CD2 C -2.818 4.870 -19.657 1.00 . B B . 16 TYR CD2 1 1
24 18484 2 2 16 TYR CE1 C -3.938 2.902 -21.335 1.00 . B B . 16 TYR CE1 1 1
24 18485 2 2 16 TYR CE2 C -3.212 5.209 -20.965 1.00 . B B . 16 TYR CE2 1 1
24 18486 2 2 16 TYR CG C -2.986 3.552 -19.191 1.00 . B B . 16 TYR CG 1 1
24 18487 2 2 16 TYR CZ C -3.782 4.225 -21.807 1.00 . B B . 16 TYR CZ 1 1
24 18488 2 2 16 TYR H H -1.344 3.384 -15.640 1.00 . B B . 16 TYR H 1 1
24 18489 2 2 16 TYR HA H -1.191 1.568 -17.827 1.00 . B B . 16 TYR HA 1 1
24 18490 2 2 16 TYR HB2 H -3.280 2.519 -17.342 1.00 . B B . 16 TYR HB2 1 1
24 18491 2 2 16 TYR HB3 H -2.626 4.141 -17.212 1.00 . B B . 16 TYR HB3 1 1
24 18492 2 2 16 TYR HD1 H -3.665 1.557 -19.660 1.00 . B B . 16 TYR HD1 1 1
24 18493 2 2 16 TYR HD2 H -2.386 5.614 -18.994 1.00 . B B . 16 TYR HD2 1 1
24 18494 2 2 16 TYR HE1 H -4.369 2.147 -21.975 1.00 . B B . 16 TYR HE1 1 1
24 18495 2 2 16 TYR HE2 H -3.096 6.221 -21.325 1.00 . B B . 16 TYR HE2 1 1
24 18496 2 2 16 TYR HH H -4.600 3.797 -23.511 1.00 . B B . 16 TYR HH 1 1
24 18497 2 2 16 TYR N N -0.719 2.865 -16.246 1.00 . B B . 16 TYR N 1 1
24 18498 2 2 16 TYR O O 0.141 2.636 -19.658 1.00 . B B . 16 TYR O 1 1
24 18499 2 2 16 TYR OH O -4.187 4.557 -23.062 1.00 . B B . 16 TYR OH 1 1
24 18500 2 2 17 LEU C C 2.706 4.403 -19.251 1.00 . B B . 17 LEU C 1 1
24 18501 2 2 17 LEU CA C 1.353 5.124 -19.200 1.00 . B B . 17 LEU CA 1 1
24 18502 2 2 17 LEU CB C 1.540 6.563 -18.698 1.00 . B B . 17 LEU CB 1 1
24 18503 2 2 17 LEU CD1 C 0.569 8.854 -18.362 1.00 . B B . 17 LEU CD1 1 1
24 18504 2 2 17 LEU CD2 C 0.478 7.858 -20.626 1.00 . B B . 17 LEU CD2 1 1
24 18505 2 2 17 LEU CG C 0.427 7.539 -19.129 1.00 . B B . 17 LEU CG 1 1
24 18506 2 2 17 LEU H H 0.094 4.898 -17.485 1.00 . B B . 17 LEU H 1 1
24 18507 2 2 17 LEU HA H 0.968 5.146 -20.217 1.00 . B B . 17 LEU HA 1 1
24 18508 2 2 17 LEU HB2 H 1.608 6.539 -17.610 1.00 . B B . 17 LEU HB2 1 1
24 18509 2 2 17 LEU HB3 H 2.495 6.930 -19.072 1.00 . B B . 17 LEU HB3 1 1
24 18510 2 2 17 LEU HD11 H 1.536 9.311 -18.574 1.00 . B B . 17 LEU HD11 1 1
24 18511 2 2 17 LEU HD12 H -0.227 9.539 -18.654 1.00 . B B . 17 LEU HD12 1 1
24 18512 2 2 17 LEU HD13 H 0.486 8.663 -17.293 1.00 . B B . 17 LEU HD13 1 1
24 18513 2 2 17 LEU HD21 H -0.297 8.584 -20.872 1.00 . B B . 17 LEU HD21 1 1
24 18514 2 2 17 LEU HD22 H 1.452 8.271 -20.889 1.00 . B B . 17 LEU HD22 1 1
24 18515 2 2 17 LEU HD23 H 0.297 6.959 -21.212 1.00 . B B . 17 LEU HD23 1 1
24 18516 2 2 17 LEU HG H -0.547 7.111 -18.903 1.00 . B B . 17 LEU HG 1 1
24 18517 2 2 17 LEU N N 0.385 4.439 -18.341 1.00 . B B . 17 LEU N 1 1
24 18518 2 2 17 LEU O O 3.256 4.201 -20.335 1.00 . B B . 17 LEU O 1 1
24 18519 2 2 18 VAL C C 4.551 1.895 -18.486 1.00 . B B . 18 VAL C 1 1
24 18520 2 2 18 VAL CA C 4.573 3.362 -18.027 1.00 . B B . 18 VAL CA 1 1
24 18521 2 2 18 VAL CB C 5.181 3.559 -16.626 1.00 . B B . 18 VAL CB 1 1
24 18522 2 2 18 VAL CG1 C 4.557 2.688 -15.541 1.00 . B B . 18 VAL CG1 1 1
24 18523 2 2 18 VAL CG2 C 6.683 3.288 -16.613 1.00 . B B . 18 VAL CG2 1 1
24 18524 2 2 18 VAL H H 2.762 4.220 -17.234 1.00 . B B . 18 VAL H 1 1
24 18525 2 2 18 VAL HA H 5.225 3.891 -18.723 1.00 . B B . 18 VAL HA 1 1
24 18526 2 2 18 VAL HB H 5.018 4.602 -16.344 1.00 . B B . 18 VAL HB 1 1
24 18527 2 2 18 VAL HG11 H 4.917 1.664 -15.618 1.00 . B B . 18 VAL HG11 1 1
24 18528 2 2 18 VAL HG12 H 4.817 3.091 -14.562 1.00 . B B . 18 VAL HG12 1 1
24 18529 2 2 18 VAL HG13 H 3.484 2.698 -15.656 1.00 . B B . 18 VAL HG13 1 1
24 18530 2 2 18 VAL HG21 H 6.885 2.282 -16.972 1.00 . B B . 18 VAL HG21 1 1
24 18531 2 2 18 VAL HG22 H 7.193 4.014 -17.244 1.00 . B B . 18 VAL HG22 1 1
24 18532 2 2 18 VAL HG23 H 7.050 3.358 -15.592 1.00 . B B . 18 VAL HG23 1 1
24 18533 2 2 18 VAL N N 3.246 4.001 -18.096 1.00 . B B . 18 VAL N 1 1
24 18534 2 2 18 VAL O O 5.539 1.411 -19.043 1.00 . B B . 18 VAL O 1 1
24 18535 2 2 19 CYS C C 2.611 -0.537 -19.962 1.00 . B B . 19 CYS C 1 1
24 18536 2 2 19 CYS CA C 3.288 -0.232 -18.609 1.00 . B B . 19 CYS CA 1 1
24 18537 2 2 19 CYS CB C 2.510 -0.859 -17.452 1.00 . B B . 19 CYS CB 1 1
24 18538 2 2 19 CYS H H 2.657 1.624 -17.810 1.00 . B B . 19 CYS H 1 1
24 18539 2 2 19 CYS HA H 4.276 -0.694 -18.629 1.00 . B B . 19 CYS HA 1 1
24 18540 2 2 19 CYS HB2 H 1.508 -0.431 -17.412 1.00 . B B . 19 CYS HB2 1 1
24 18541 2 2 19 CYS HB3 H 2.398 -1.909 -17.669 1.00 . B B . 19 CYS HB3 1 1
24 18542 2 2 19 CYS N N 3.424 1.195 -18.314 1.00 . B B . 19 CYS N 1 1
24 18543 2 2 19 CYS O O 2.831 -1.608 -20.531 1.00 . B B . 19 CYS O 1 1
24 18544 2 2 19 CYS SG S 3.291 -0.677 -15.824 1.00 . B B . 19 CYS SG 1 1
24 18545 2 2 20 GLY C C -0.233 -0.627 -21.692 1.00 . B B . 20 GLY C 1 1
24 18546 2 2 20 GLY CA C 1.031 0.249 -21.737 1.00 . B B . 20 GLY CA 1 1
24 18547 2 2 20 GLY H H 1.597 1.208 -19.927 1.00 . B B . 20 GLY H 1 1
24 18548 2 2 20 GLY HA2 H 0.731 1.244 -22.062 1.00 . B B . 20 GLY HA2 1 1
24 18549 2 2 20 GLY HA3 H 1.695 -0.164 -22.497 1.00 . B B . 20 GLY HA3 1 1
24 18550 2 2 20 GLY N N 1.773 0.372 -20.471 1.00 . B B . 20 GLY N 1 1
24 18551 2 2 20 GLY O O -1.079 -0.511 -22.580 1.00 . B B . 20 GLY O 1 1
24 18552 2 2 21 GLU C C -1.569 -3.490 -21.629 1.00 . B B . 21 GLU C 1 1
24 18553 2 2 21 GLU CA C -1.467 -2.452 -20.474 1.00 . B B . 21 GLU CA 1 1
24 18554 2 2 21 GLU CB C -2.793 -1.720 -20.165 1.00 . B B . 21 GLU CB 1 1
24 18555 2 2 21 GLU CD C -5.033 -1.772 -18.959 1.00 . B B . 21 GLU CD 1 1
24 18556 2 2 21 GLU CG C -3.669 -2.464 -19.146 1.00 . B B . 21 GLU CG 1 1
24 18557 2 2 21 GLU H H 0.345 -1.457 -19.966 1.00 . B B . 21 GLU H 1 1
24 18558 2 2 21 GLU HA H -1.209 -3.028 -19.584 1.00 . B B . 21 GLU HA 1 1
24 18559 2 2 21 GLU HB2 H -2.575 -0.735 -19.746 1.00 . B B . 21 GLU HB2 1 1
24 18560 2 2 21 GLU HB3 H -3.343 -1.574 -21.092 1.00 . B B . 21 GLU HB3 1 1
24 18561 2 2 21 GLU HG2 H -3.825 -3.493 -19.470 1.00 . B B . 21 GLU HG2 1 1
24 18562 2 2 21 GLU HG3 H -3.142 -2.503 -18.190 1.00 . B B . 21 GLU HG3 1 1
24 18563 2 2 21 GLU N N -0.393 -1.454 -20.651 1.00 . B B . 21 GLU N 1 1
24 18564 2 2 21 GLU O O -0.762 -3.505 -22.563 1.00 . B B . 21 GLU O 1 1
24 18565 2 2 21 GLU OE1 O -5.103 -0.729 -18.265 1.00 . B B . 21 GLU OE1 1 1
24 18566 2 2 21 GLU OE2 O -6.049 -2.286 -19.488 1.00 . B B . 21 GLU OE2 1 1
24 18567 2 2 22 ARG C C -3.524 -4.976 -23.831 1.00 . B B . 22 ARG C 1 1
24 18568 2 2 22 ARG CA C -2.804 -5.463 -22.562 1.00 . B B . 22 ARG CA 1 1
24 18569 2 2 22 ARG CB C -3.557 -6.631 -21.898 1.00 . B B . 22 ARG CB 1 1
24 18570 2 2 22 ARG CD C -5.612 -7.519 -20.792 1.00 . B B . 22 ARG CD 1 1
24 18571 2 2 22 ARG CG C -4.971 -6.282 -21.422 1.00 . B B . 22 ARG CG 1 1
24 18572 2 2 22 ARG CZ C -7.824 -8.001 -19.726 1.00 . B B . 22 ARG CZ 1 1
24 18573 2 2 22 ARG H H -3.144 -4.384 -20.740 1.00 . B B . 22 ARG H 1 1
24 18574 2 2 22 ARG HA H -1.840 -5.850 -22.902 1.00 . B B . 22 ARG HA 1 1
24 18575 2 2 22 ARG HB2 H -3.643 -7.452 -22.609 1.00 . B B . 22 ARG HB2 1 1
24 18576 2 2 22 ARG HB3 H -2.988 -6.983 -21.038 1.00 . B B . 22 ARG HB3 1 1
24 18577 2 2 22 ARG HD2 H -5.668 -8.311 -21.541 1.00 . B B . 22 ARG HD2 1 1
24 18578 2 2 22 ARG HD3 H -4.994 -7.853 -19.956 1.00 . B B . 22 ARG HD3 1 1
24 18579 2 2 22 ARG HE H -7.240 -6.236 -20.449 1.00 . B B . 22 ARG HE 1 1
24 18580 2 2 22 ARG HG2 H -4.928 -5.483 -20.681 1.00 . B B . 22 ARG HG2 1 1
24 18581 2 2 22 ARG HG3 H -5.579 -5.958 -22.268 1.00 . B B . 22 ARG HG3 1 1
24 18582 2 2 22 ARG HH11 H -6.658 -9.622 -19.783 1.00 . B B . 22 ARG HH11 1 1
24 18583 2 2 22 ARG HH12 H -8.224 -9.856 -19.055 1.00 . B B . 22 ARG HH12 1 1
24 18584 2 2 22 ARG HH21 H -9.240 -6.598 -19.504 1.00 . B B . 22 ARG HH21 1 1
24 18585 2 2 22 ARG HH22 H -9.647 -8.180 -18.906 1.00 . B B . 22 ARG HH22 1 1
24 18586 2 2 22 ARG N N -2.548 -4.407 -21.555 1.00 . B B . 22 ARG N 1 1
24 18587 2 2 22 ARG NE N -6.959 -7.191 -20.312 1.00 . B B . 22 ARG NE 1 1
24 18588 2 2 22 ARG NH1 N -7.552 -9.257 -19.502 1.00 . B B . 22 ARG NH1 1 1
24 18589 2 2 22 ARG NH2 N -8.990 -7.561 -19.351 1.00 . B B . 22 ARG NH2 1 1
24 18590 2 2 22 ARG O O -3.518 -5.670 -24.848 1.00 . B B . 22 ARG O 1 1
24 18591 2 2 23 GLY C C -5.374 -1.754 -24.481 1.00 . B B . 23 GLY C 1 1
24 18592 2 2 23 GLY CA C -4.932 -3.178 -24.840 1.00 . B B . 23 GLY CA 1 1
24 18593 2 2 23 GLY H H -4.100 -3.304 -22.890 1.00 . B B . 23 GLY H 1 1
24 18594 2 2 23 GLY HA2 H -4.336 -3.135 -25.750 1.00 . B B . 23 GLY HA2 1 1
24 18595 2 2 23 GLY HA3 H -5.821 -3.777 -25.041 1.00 . B B . 23 GLY HA3 1 1
24 18596 2 2 23 GLY N N -4.152 -3.803 -23.766 1.00 . B B . 23 GLY N 1 1
24 18597 2 2 23 GLY O O -5.084 -1.263 -23.386 1.00 . B B . 23 GLY O 1 1
24 18598 2 2 24 . C C -5.345 1.307 -25.201 1.00 . B B . 24 DHI C 1 1
24 18599 2 2 24 . CA C -6.519 0.316 -25.204 1.00 . B B . 24 DHI CA 1 1
24 18600 2 2 24 . CB C -7.551 0.693 -26.277 1.00 . B B . 24 DHI CB 1 1
24 18601 2 2 24 . CD2 C -9.148 -1.182 -26.964 1.00 . B B . 24 DHI CD2 1 1
24 18602 2 2 24 . CE1 C -10.787 -0.830 -25.527 1.00 . B B . 24 DHI CE1 1 1
24 18603 2 2 24 . CG C -8.826 -0.109 -26.185 1.00 . B B . 24 DHI CG 1 1
24 18604 2 2 24 . H H -6.302 -1.542 -26.267 1.00 . B B . 24 DHI H 1 1
24 18605 2 2 24 . HA H -7.009 0.397 -24.233 1.00 . B B . 24 DHI HA 1 1
24 18606 2 2 24 . HB2 H -7.805 1.747 -26.161 1.00 . B B . 24 DHI HB2 1 1
24 18607 2 2 24 . HB3 H -7.113 0.563 -27.268 1.00 . B B . 24 DHI HB3 1 1
24 18608 2 2 24 . HD2 H -8.542 -1.602 -27.757 1.00 . B B . 24 DHI HD2 1 1
24 18609 2 2 24 . HE1 H -11.726 -0.940 -24.994 1.00 . B B . 24 DHI HE1 1 1
24 18610 2 2 24 . HE2 H -10.909 -2.405 -26.912 1.00 . B B . 24 DHI HE2 1 1
24 18611 2 2 24 . N N -6.070 -1.077 -25.401 1.00 . B B . 24 DHI N 1 1
24 18612 2 2 24 . ND1 N -9.863 0.115 -25.273 1.00 . B B . 24 DHI ND1 1 1
24 18613 2 2 24 . NE2 N -10.383 -1.621 -26.536 1.00 . B B . 24 DHI NE2 1 1
24 18614 2 2 24 . O O -5.309 2.221 -24.375 1.00 . B B . 24 DHI O 1 1
24 18615 2 2 25 PHE C C -3.169 3.308 -26.260 1.00 . B B . 25 PHE C 1 1
24 18616 2 2 25 PHE CA C -3.069 1.775 -26.114 1.00 . B B . 25 PHE CA 1 1
24 18617 2 2 25 PHE CB C -2.203 1.160 -27.226 1.00 . B B . 25 PHE CB 1 1
24 18618 2 2 25 PHE CD1 C -1.362 -0.945 -26.083 1.00 . B B . 25 PHE CD1 1 1
24 18619 2 2 25 PHE CD2 C -2.675 -1.173 -28.121 1.00 . B B . 25 PHE CD2 1 1
24 18620 2 2 25 PHE CE1 C -1.256 -2.344 -25.994 1.00 . B B . 25 PHE CE1 1 1
24 18621 2 2 25 PHE CE2 C -2.567 -2.573 -28.032 1.00 . B B . 25 PHE CE2 1 1
24 18622 2 2 25 PHE CG C -2.070 -0.353 -27.147 1.00 . B B . 25 PHE CG 1 1
24 18623 2 2 25 PHE CZ C -1.856 -3.159 -26.970 1.00 . B B . 25 PHE CZ 1 1
24 18624 2 2 25 PHE H H -4.486 0.312 -26.719 1.00 . B B . 25 PHE H 1 1
24 18625 2 2 25 PHE HA H -2.573 1.578 -25.162 1.00 . B B . 25 PHE HA 1 1
24 18626 2 2 25 PHE HB2 H -2.629 1.433 -28.193 1.00 . B B . 25 PHE HB2 1 1
24 18627 2 2 25 PHE HB3 H -1.203 1.593 -27.176 1.00 . B B . 25 PHE HB3 1 1
24 18628 2 2 25 PHE HD1 H -0.899 -0.324 -25.329 1.00 . B B . 25 PHE HD1 1 1
24 18629 2 2 25 PHE HD2 H -3.223 -0.730 -28.942 1.00 . B B . 25 PHE HD2 1 1
24 18630 2 2 25 PHE HE1 H -0.713 -2.793 -25.173 1.00 . B B . 25 PHE HE1 1 1
24 18631 2 2 25 PHE HE2 H -3.030 -3.201 -28.783 1.00 . B B . 25 PHE HE2 1 1
24 18632 2 2 25 PHE HZ H -1.776 -4.236 -26.900 1.00 . B B . 25 PHE HZ 1 1
24 18633 2 2 25 PHE N N -4.365 1.086 -26.083 1.00 . B B . 25 PHE N 1 1
24 18634 2 2 25 PHE O O -4.190 3.845 -26.701 1.00 . B B . 25 PHE O 1 1
24 18635 2 2 26 TYR C C -2.938 6.361 -26.311 1.00 . B B . 26 TYR C 1 1
24 18636 2 2 26 TYR CA C -2.006 5.420 -25.521 1.00 . B B . 26 TYR CA 1 1
24 18637 2 2 26 TYR CB C -0.546 5.882 -25.655 1.00 . B B . 26 TYR CB 1 1
24 18638 2 2 26 TYR CD1 C 0.374 4.723 -23.590 1.00 . B B . 26 TYR CD1 1 1
24 18639 2 2 26 TYR CD2 C 1.513 4.400 -25.722 1.00 . B B . 26 TYR CD2 1 1
24 18640 2 2 26 TYR CE1 C 1.315 3.885 -22.962 1.00 . B B . 26 TYR CE1 1 1
24 18641 2 2 26 TYR CE2 C 2.459 3.568 -25.094 1.00 . B B . 26 TYR CE2 1 1
24 18642 2 2 26 TYR CG C 0.474 4.987 -24.971 1.00 . B B . 26 TYR CG 1 1
24 18643 2 2 26 TYR CZ C 2.369 3.315 -23.709 1.00 . B B . 26 TYR CZ 1 1
24 18644 2 2 26 TYR H H -1.282 3.444 -25.605 1.00 . B B . 26 TYR H 1 1
24 18645 2 2 26 TYR HA H -2.268 5.512 -24.468 1.00 . B B . 26 TYR HA 1 1
24 18646 2 2 26 TYR HB2 H -0.296 5.950 -26.715 1.00 . B B . 26 TYR HB2 1 1
24 18647 2 2 26 TYR HB3 H -0.459 6.885 -25.234 1.00 . B B . 26 TYR HB3 1 1
24 18648 2 2 26 TYR HD1 H -0.428 5.160 -23.008 1.00 . B B . 26 TYR HD1 1 1
24 18649 2 2 26 TYR HD2 H 1.592 4.594 -26.786 1.00 . B B . 26 TYR HD2 1 1
24 18650 2 2 26 TYR HE1 H 1.230 3.673 -21.908 1.00 . B B . 26 TYR HE1 1 1
24 18651 2 2 26 TYR HE2 H 3.264 3.125 -25.664 1.00 . B B . 26 TYR HE2 1 1
24 18652 2 2 26 TYR HH H 3.192 2.527 -22.137 1.00 . B B . 26 TYR HH 1 1
24 18653 2 2 26 TYR N N -2.087 3.993 -25.870 1.00 . B B . 26 TYR N 1 1
24 18654 2 2 26 TYR O O -2.755 6.599 -27.507 1.00 . B B . 26 TYR O 1 1
24 18655 2 2 26 TYR OH O 3.303 2.533 -23.101 1.00 . B B . 26 TYR OH 1 1
24 18656 2 2 27 THR C C -4.412 9.403 -26.144 1.00 . B B . 27 THR C 1 1
24 18657 2 2 27 THR CA C -4.876 7.929 -26.121 1.00 . B B . 27 THR CA 1 1
24 18658 2 2 27 THR CB C -6.219 7.831 -25.378 1.00 . B B . 27 THR CB 1 1
24 18659 2 2 27 THR CG2 C -6.893 6.471 -25.577 1.00 . B B . 27 THR CG2 1 1
24 18660 2 2 27 THR H H -4.028 6.660 -24.637 1.00 . B B . 27 THR H 1 1
24 18661 2 2 27 THR HA H -5.076 7.676 -27.160 1.00 . B B . 27 THR HA 1 1
24 18662 2 2 27 THR HB H -6.891 8.603 -25.755 1.00 . B B . 27 THR HB 1 1
24 18663 2 2 27 THR HG1 H -6.912 8.029 -23.573 1.00 . B B . 27 THR HG1 1 1
24 18664 2 2 27 THR HG21 H -7.021 6.279 -26.643 1.00 . B B . 27 THR HG21 1 1
24 18665 2 2 27 THR HG22 H -6.288 5.676 -25.141 1.00 . B B . 27 THR HG22 1 1
24 18666 2 2 27 THR HG23 H -7.875 6.475 -25.103 1.00 . B B . 27 THR HG23 1 1
24 18667 2 2 27 THR N N -3.915 6.936 -25.604 1.00 . B B . 27 THR N 1 1
24 18668 2 2 27 THR O O -4.996 10.165 -26.923 1.00 . B B . 27 THR O 1 1
24 18669 2 2 27 THR OG1 O -6.032 8.018 -23.990 1.00 . B B . 27 THR OG1 1 1
24 18670 2 2 28 PRO C C -2.316 11.625 -26.830 1.00 . B B . 28 PRO C 1 1
24 18671 2 2 28 PRO CA C -2.902 11.246 -25.458 1.00 . B B . 28 PRO CA 1 1
24 18672 2 2 28 PRO CB C -1.854 11.393 -24.348 1.00 . B B . 28 PRO CB 1 1
24 18673 2 2 28 PRO CD C -2.801 9.224 -24.208 1.00 . B B . 28 PRO CD 1 1
24 18674 2 2 28 PRO CG C -2.290 10.354 -23.320 1.00 . B B . 28 PRO CG 1 1
24 18675 2 2 28 PRO HA H -3.736 11.915 -25.234 1.00 . B B . 28 PRO HA 1 1
24 18676 2 2 28 PRO HB2 H -0.864 11.131 -24.727 1.00 . B B . 28 PRO HB2 1 1
24 18677 2 2 28 PRO HB3 H -1.848 12.398 -23.927 1.00 . B B . 28 PRO HB3 1 1
24 18678 2 2 28 PRO HD2 H -1.967 8.600 -24.528 1.00 . B B . 28 PRO HD2 1 1
24 18679 2 2 28 PRO HD3 H -3.529 8.629 -23.658 1.00 . B B . 28 PRO HD3 1 1
24 18680 2 2 28 PRO HG2 H -1.460 10.032 -22.689 1.00 . B B . 28 PRO HG2 1 1
24 18681 2 2 28 PRO HG3 H -3.108 10.750 -22.716 1.00 . B B . 28 PRO HG3 1 1
24 18682 2 2 28 PRO N N -3.398 9.866 -25.371 1.00 . B B . 28 PRO N 1 1
24 18683 2 2 28 PRO O O -1.831 10.768 -27.573 1.00 . B B . 28 PRO O 1 1
24 18684 2 2 29 LYS C C -2.466 13.268 -29.681 1.00 . B B . 29 LYS C 1 1
24 18685 2 2 29 LYS CA C -1.801 13.624 -28.335 1.00 . B B . 29 LYS CA 1 1
24 18686 2 2 29 LYS CB C -0.263 13.498 -28.372 1.00 . B B . 29 LYS CB 1 1
24 18687 2 2 29 LYS CD C 0.269 15.841 -29.307 1.00 . B B . 29 LYS CD 1 1
24 18688 2 2 29 LYS CE C 1.017 16.635 -30.389 1.00 . B B . 29 LYS CE 1 1
24 18689 2 2 29 LYS CG C 0.453 14.320 -29.460 1.00 . B B . 29 LYS CG 1 1
24 18690 2 2 29 LYS H H -2.731 13.534 -26.423 1.00 . B B . 29 LYS H 1 1
24 18691 2 2 29 LYS HA H -2.028 14.680 -28.190 1.00 . B B . 29 LYS HA 1 1
24 18692 2 2 29 LYS HB2 H 0.140 13.796 -27.402 1.00 . B B . 29 LYS HB2 1 1
24 18693 2 2 29 LYS HB3 H 0.001 12.451 -28.529 1.00 . B B . 29 LYS HB3 1 1
24 18694 2 2 29 LYS HD2 H -0.790 16.084 -29.397 1.00 . B B . 29 LYS HD2 1 1
24 18695 2 2 29 LYS HD3 H 0.608 16.157 -28.319 1.00 . B B . 29 LYS HD3 1 1
24 18696 2 2 29 LYS HE2 H 0.726 16.252 -31.372 1.00 . B B . 29 LYS HE2 1 1
24 18697 2 2 29 LYS HE3 H 0.690 17.678 -30.333 1.00 . B B . 29 LYS HE3 1 1
24 18698 2 2 29 LYS HG2 H 1.515 14.086 -29.402 1.00 . B B . 29 LYS HG2 1 1
24 18699 2 2 29 LYS HG3 H 0.099 14.012 -30.444 1.00 . B B . 29 LYS HG3 1 1
24 18700 2 2 29 LYS HZ1 H 2.958 17.129 -30.935 1.00 . B B . 29 LYS HZ1 1 1
24 18701 2 2 29 LYS HZ2 H 2.781 16.928 -29.327 1.00 . B B . 29 LYS HZ2 1 1
24 18702 2 2 29 LYS HZ3 H 2.838 15.626 -30.317 1.00 . B B . 29 LYS HZ3 1 1
24 18703 2 2 29 LYS N N -2.318 12.935 -27.126 1.00 . B B . 29 LYS N 1 1
24 18704 2 2 29 LYS NZ N 2.494 16.572 -30.228 1.00 . B B . 29 LYS NZ 1 1
24 18705 2 2 29 LYS O O -2.700 14.179 -30.480 1.00 . B B . 29 LYS O 1 1
24 18706 2 2 30 THR C C -4.483 10.472 -30.957 1.00 . B B . 30 THR C 1 1
24 18707 2 2 30 THR CA C -3.362 11.487 -31.205 1.00 . B B . 30 THR CA 1 1
24 18708 2 2 30 THR CB C -2.266 10.873 -32.089 1.00 . B B . 30 THR CB 1 1
24 18709 2 2 30 THR CG2 C -2.779 10.483 -33.479 1.00 . B B . 30 THR CG2 1 1
24 18710 2 2 30 THR H H -2.566 11.319 -29.218 1.00 . B B . 30 THR H 1 1
24 18711 2 2 30 THR HA H -3.808 12.314 -31.757 1.00 . B B . 30 THR HA 1 1
24 18712 2 2 30 THR HB H -1.857 9.987 -31.602 1.00 . B B . 30 THR HB 1 1
24 18713 2 2 30 THR HG1 H -1.597 12.606 -32.667 1.00 . B B . 30 THR HG1 1 1
24 18714 2 2 30 THR HG21 H -3.234 11.345 -33.970 1.00 . B B . 30 THR HG21 1 1
24 18715 2 2 30 THR HG22 H -1.950 10.118 -34.086 1.00 . B B . 30 THR HG22 1 1
24 18716 2 2 30 THR HG23 H -3.519 9.688 -33.394 1.00 . B B . 30 THR HG23 1 1
24 18717 2 2 30 THR N N -2.798 11.998 -29.934 1.00 . B B . 30 THR N 1 1
24 18718 2 2 30 THR O O -4.203 9.361 -30.455 1.00 . B B . 30 THR O 1 1
24 18719 2 2 30 THR OXT O -5.652 10.802 -31.261 1.00 . B B . 30 THR OXT 1 1
24 18720 2 2 30 THR OG1 O -1.215 11.802 -32.275 1.00 . B B . 30 THR OG1 1 1
25 18721 1 1 1 GLY C C -0.781 -1.679 -2.562 1.00 . A A . 1 GLY C 1 1
25 18722 1 1 1 GLY CA C -1.343 -3.037 -2.164 1.00 . A A . 1 GLY CA 1 1
25 18723 1 1 1 GLY H1 H -1.325 -4.337 -0.567 1.00 . A A . 1 GLY H1 1 1
25 18724 1 1 1 GLY H2 H 0.024 -3.410 -0.668 1.00 . A A . 1 GLY H2 1 1
25 18725 1 1 1 GLY H3 H -1.381 -2.764 -0.118 1.00 . A A . 1 GLY H3 1 1
25 18726 1 1 1 GLY HA2 H -0.951 -3.784 -2.856 1.00 . A A . 1 GLY HA2 1 1
25 18727 1 1 1 GLY HA3 H -2.428 -3.007 -2.257 1.00 . A A . 1 GLY HA3 1 1
25 18728 1 1 1 GLY N N -0.978 -3.415 -0.780 1.00 . A A . 1 GLY N 1 1
25 18729 1 1 1 GLY O O -0.115 -1.014 -1.770 1.00 . A A . 1 GLY O 1 1
25 18730 1 1 2 ILE C C -1.012 1.282 -3.721 1.00 . A A . 2 ILE C 1 1
25 18731 1 1 2 ILE CA C -0.513 -0.009 -4.395 1.00 . A A . 2 ILE CA 1 1
25 18732 1 1 2 ILE CB C -0.783 -0.002 -5.922 1.00 . A A . 2 ILE CB 1 1
25 18733 1 1 2 ILE CD1 C -0.300 1.290 -8.107 1.00 . A A . 2 ILE CD1 1 1
25 18734 1 1 2 ILE CG1 C -0.156 1.245 -6.582 1.00 . A A . 2 ILE CG1 1 1
25 18735 1 1 2 ILE CG2 C -2.277 -0.122 -6.281 1.00 . A A . 2 ILE CG2 1 1
25 18736 1 1 2 ILE H H -1.578 -1.861 -4.406 1.00 . A A . 2 ILE H 1 1
25 18737 1 1 2 ILE HA H 0.570 -0.020 -4.263 1.00 . A A . 2 ILE HA 1 1
25 18738 1 1 2 ILE HB H -0.287 -0.878 -6.337 1.00 . A A . 2 ILE HB 1 1
25 18739 1 1 2 ILE HD11 H -0.020 0.331 -8.541 1.00 . A A . 2 ILE HD11 1 1
25 18740 1 1 2 ILE HD12 H -1.330 1.521 -8.375 1.00 . A A . 2 ILE HD12 1 1
25 18741 1 1 2 ILE HD13 H 0.348 2.067 -8.510 1.00 . A A . 2 ILE HD13 1 1
25 18742 1 1 2 ILE HG12 H -0.614 2.143 -6.177 1.00 . A A . 2 ILE HG12 1 1
25 18743 1 1 2 ILE HG13 H 0.900 1.281 -6.329 1.00 . A A . 2 ILE HG13 1 1
25 18744 1 1 2 ILE HG21 H -2.808 0.796 -6.034 1.00 . A A . 2 ILE HG21 1 1
25 18745 1 1 2 ILE HG22 H -2.379 -0.308 -7.351 1.00 . A A . 2 ILE HG22 1 1
25 18746 1 1 2 ILE HG23 H -2.737 -0.964 -5.767 1.00 . A A . 2 ILE HG23 1 1
25 18747 1 1 2 ILE N N -1.050 -1.249 -3.799 1.00 . A A . 2 ILE N 1 1
25 18748 1 1 2 ILE O O -0.224 2.203 -3.499 1.00 . A A . 2 ILE O 1 1
25 18749 1 1 3 VAL C C -2.318 3.170 -1.646 1.00 . A A . 3 VAL C 1 1
25 18750 1 1 3 VAL CA C -2.925 2.641 -2.948 1.00 . A A . 3 VAL CA 1 1
25 18751 1 1 3 VAL CB C -4.463 2.522 -2.910 1.00 . A A . 3 VAL CB 1 1
25 18752 1 1 3 VAL CG1 C -5.005 1.467 -1.934 1.00 . A A . 3 VAL CG1 1 1
25 18753 1 1 3 VAL CG2 C -5.115 3.867 -2.585 1.00 . A A . 3 VAL CG2 1 1
25 18754 1 1 3 VAL H H -2.900 0.581 -3.574 1.00 . A A . 3 VAL H 1 1
25 18755 1 1 3 VAL HA H -2.695 3.390 -3.707 1.00 . A A . 3 VAL HA 1 1
25 18756 1 1 3 VAL HB H -4.790 2.235 -3.910 1.00 . A A . 3 VAL HB 1 1
25 18757 1 1 3 VAL HG11 H -6.082 1.369 -2.072 1.00 . A A . 3 VAL HG11 1 1
25 18758 1 1 3 VAL HG12 H -4.549 0.496 -2.125 1.00 . A A . 3 VAL HG12 1 1
25 18759 1 1 3 VAL HG13 H -4.818 1.763 -0.901 1.00 . A A . 3 VAL HG13 1 1
25 18760 1 1 3 VAL HG21 H -4.772 4.619 -3.296 1.00 . A A . 3 VAL HG21 1 1
25 18761 1 1 3 VAL HG22 H -6.199 3.780 -2.663 1.00 . A A . 3 VAL HG22 1 1
25 18762 1 1 3 VAL HG23 H -4.853 4.177 -1.572 1.00 . A A . 3 VAL HG23 1 1
25 18763 1 1 3 VAL N N -2.303 1.374 -3.382 1.00 . A A . 3 VAL N 1 1
25 18764 1 1 3 VAL O O -1.850 4.301 -1.592 1.00 . A A . 3 VAL O 1 1
25 18765 1 1 4 GLU C C -0.034 2.831 0.591 1.00 . A A . 4 GLU C 1 1
25 18766 1 1 4 GLU CA C -1.564 2.638 0.666 1.00 . A A . 4 GLU CA 1 1
25 18767 1 1 4 GLU CB C -1.933 1.531 1.670 1.00 . A A . 4 GLU CB 1 1
25 18768 1 1 4 GLU CD C -1.786 -0.994 2.099 1.00 . A A . 4 GLU CD 1 1
25 18769 1 1 4 GLU CG C -1.225 0.214 1.327 1.00 . A A . 4 GLU CG 1 1
25 18770 1 1 4 GLU H H -2.583 1.404 -0.744 1.00 . A A . 4 GLU H 1 1
25 18771 1 1 4 GLU HA H -1.984 3.576 1.035 1.00 . A A . 4 GLU HA 1 1
25 18772 1 1 4 GLU HB2 H -1.648 1.844 2.675 1.00 . A A . 4 GLU HB2 1 1
25 18773 1 1 4 GLU HB3 H -3.014 1.380 1.650 1.00 . A A . 4 GLU HB3 1 1
25 18774 1 1 4 GLU HG2 H -1.335 0.041 0.255 1.00 . A A . 4 GLU HG2 1 1
25 18775 1 1 4 GLU HG3 H -0.158 0.318 1.534 1.00 . A A . 4 GLU HG3 1 1
25 18776 1 1 4 GLU N N -2.196 2.326 -0.626 1.00 . A A . 4 GLU N 1 1
25 18777 1 1 4 GLU O O 0.587 3.195 1.589 1.00 . A A . 4 GLU O 1 1
25 18778 1 1 4 GLU OE1 O -1.889 -0.945 3.349 1.00 . A A . 4 GLU OE1 1 1
25 18779 1 1 4 GLU OE2 O -2.097 -2.021 1.446 1.00 . A A . 4 GLU OE2 1 1
25 18780 1 1 5 GLN C C 2.285 4.069 -1.639 1.00 . A A . 5 GLN C 1 1
25 18781 1 1 5 GLN CA C 2.012 2.787 -0.830 1.00 . A A . 5 GLN CA 1 1
25 18782 1 1 5 GLN CB C 2.590 1.530 -1.509 1.00 . A A . 5 GLN CB 1 1
25 18783 1 1 5 GLN CD C 3.093 -0.981 -1.155 1.00 . A A . 5 GLN CD 1 1
25 18784 1 1 5 GLN CG C 2.635 0.339 -0.531 1.00 . A A . 5 GLN CG 1 1
25 18785 1 1 5 GLN H H 0.011 2.268 -1.347 1.00 . A A . 5 GLN H 1 1
25 18786 1 1 5 GLN HA H 2.537 2.910 0.117 1.00 . A A . 5 GLN HA 1 1
25 18787 1 1 5 GLN HB2 H 1.986 1.273 -2.378 1.00 . A A . 5 GLN HB2 1 1
25 18788 1 1 5 GLN HB3 H 3.607 1.741 -1.844 1.00 . A A . 5 GLN HB3 1 1
25 18789 1 1 5 GLN HE21 H 3.225 -1.893 0.649 1.00 . A A . 5 GLN HE21 1 1
25 18790 1 1 5 GLN HE22 H 3.652 -2.861 -0.757 1.00 . A A . 5 GLN HE22 1 1
25 18791 1 1 5 GLN HG2 H 3.310 0.588 0.289 1.00 . A A . 5 GLN HG2 1 1
25 18792 1 1 5 GLN HG3 H 1.646 0.177 -0.106 1.00 . A A . 5 GLN HG3 1 1
25 18793 1 1 5 GLN N N 0.581 2.588 -0.574 1.00 . A A . 5 GLN N 1 1
25 18794 1 1 5 GLN NE2 N 3.329 -1.997 -0.349 1.00 . A A . 5 GLN NE2 1 1
25 18795 1 1 5 GLN O O 3.291 4.731 -1.386 1.00 . A A . 5 GLN O 1 1
25 18796 1 1 5 GLN OE1 O 3.248 -1.145 -2.358 1.00 . A A . 5 GLN OE1 1 1
25 18797 1 1 6 CYS C C 0.665 6.883 -2.948 1.00 . A A . 6 CYS C 1 1
25 18798 1 1 6 CYS CA C 1.526 5.674 -3.374 1.00 . A A . 6 CYS CA 1 1
25 18799 1 1 6 CYS CB C 1.291 5.318 -4.846 1.00 . A A . 6 CYS CB 1 1
25 18800 1 1 6 CYS H H 0.624 3.830 -2.769 1.00 . A A . 6 CYS H 1 1
25 18801 1 1 6 CYS HA H 2.555 6.024 -3.301 1.00 . A A . 6 CYS HA 1 1
25 18802 1 1 6 CYS HB2 H 0.285 4.909 -4.953 1.00 . A A . 6 CYS HB2 1 1
25 18803 1 1 6 CYS HB3 H 1.337 6.240 -5.426 1.00 . A A . 6 CYS HB3 1 1
25 18804 1 1 6 CYS N N 1.382 4.467 -2.548 1.00 . A A . 6 CYS N 1 1
25 18805 1 1 6 CYS O O 0.999 8.007 -3.326 1.00 . A A . 6 CYS O 1 1
25 18806 1 1 6 CYS SG S 2.477 4.152 -5.578 1.00 . A A . 6 CYS SG 1 1
25 18807 1 1 7 CYS C C -0.614 8.596 -0.476 1.00 . A A . 7 CYS C 1 1
25 18808 1 1 7 CYS CA C -1.213 7.858 -1.691 1.00 . A A . 7 CYS CA 1 1
25 18809 1 1 7 CYS CB C -2.654 7.417 -1.389 1.00 . A A . 7 CYS CB 1 1
25 18810 1 1 7 CYS H H -0.691 5.768 -1.896 1.00 . A A . 7 CYS H 1 1
25 18811 1 1 7 CYS HA H -1.261 8.592 -2.495 1.00 . A A . 7 CYS HA 1 1
25 18812 1 1 7 CYS HB2 H -2.654 6.423 -0.955 1.00 . A A . 7 CYS HB2 1 1
25 18813 1 1 7 CYS HB3 H -3.073 8.094 -0.644 1.00 . A A . 7 CYS HB3 1 1
25 18814 1 1 7 CYS N N -0.400 6.712 -2.151 1.00 . A A . 7 CYS N 1 1
25 18815 1 1 7 CYS O O -0.914 9.774 -0.265 1.00 . A A . 7 CYS O 1 1
25 18816 1 1 7 CYS SG S -3.796 7.439 -2.789 1.00 . A A . 7 CYS SG 1 1
25 18817 1 1 8 THR C C 2.342 8.667 1.481 1.00 . A A . 8 THR C 1 1
25 18818 1 1 8 THR CA C 0.820 8.453 1.568 1.00 . A A . 8 THR CA 1 1
25 18819 1 1 8 THR CB C 0.417 7.564 2.756 1.00 . A A . 8 THR CB 1 1
25 18820 1 1 8 THR CG2 C 1.102 6.202 2.731 1.00 . A A . 8 THR CG2 1 1
25 18821 1 1 8 THR H H 0.381 6.948 0.100 1.00 . A A . 8 THR H 1 1
25 18822 1 1 8 THR HA H 0.391 9.428 1.773 1.00 . A A . 8 THR HA 1 1
25 18823 1 1 8 THR HB H -0.659 7.395 2.693 1.00 . A A . 8 THR HB 1 1
25 18824 1 1 8 THR HG1 H 1.625 8.424 4.015 1.00 . A A . 8 THR HG1 1 1
25 18825 1 1 8 THR HG21 H 2.177 6.314 2.871 1.00 . A A . 8 THR HG21 1 1
25 18826 1 1 8 THR HG22 H 0.694 5.574 3.523 1.00 . A A . 8 THR HG22 1 1
25 18827 1 1 8 THR HG23 H 0.911 5.722 1.774 1.00 . A A . 8 THR HG23 1 1
25 18828 1 1 8 THR N N 0.218 7.919 0.325 1.00 . A A . 8 THR N 1 1
25 18829 1 1 8 THR O O 2.923 9.335 2.341 1.00 . A A . 8 THR O 1 1
25 18830 1 1 8 THR OG1 O 0.680 8.186 3.998 1.00 . A A . 8 THR OG1 1 1
25 18831 1 1 9 SER C C 4.624 8.433 -1.381 1.00 . A A . 9 SER C 1 1
25 18832 1 1 9 SER CA C 4.411 8.258 0.129 1.00 . A A . 9 SER CA 1 1
25 18833 1 1 9 SER CB C 5.190 7.025 0.613 1.00 . A A . 9 SER CB 1 1
25 18834 1 1 9 SER H H 2.419 7.649 -0.251 1.00 . A A . 9 SER H 1 1
25 18835 1 1 9 SER HA H 4.816 9.137 0.627 1.00 . A A . 9 SER HA 1 1
25 18836 1 1 9 SER HB2 H 4.776 6.128 0.153 1.00 . A A . 9 SER HB2 1 1
25 18837 1 1 9 SER HB3 H 6.234 7.119 0.306 1.00 . A A . 9 SER HB3 1 1
25 18838 1 1 9 SER HG H 5.654 6.114 2.288 1.00 . A A . 9 SER HG 1 1
25 18839 1 1 9 SER N N 2.979 8.132 0.435 1.00 . A A . 9 SER N 1 1
25 18840 1 1 9 SER O O 3.777 8.053 -2.190 1.00 . A A . 9 SER O 1 1
25 18841 1 1 9 SER OG O 5.136 6.902 2.027 1.00 . A A . 9 SER OG 1 1
25 18842 1 1 10 ILE C C 6.281 7.946 -3.974 1.00 . A A . 10 ILE C 1 1
25 18843 1 1 10 ILE CA C 6.105 9.253 -3.184 1.00 . A A . 10 ILE CA 1 1
25 18844 1 1 10 ILE CB C 7.345 10.177 -3.269 1.00 . A A . 10 ILE CB 1 1
25 18845 1 1 10 ILE CD1 C 7.967 12.694 -2.921 1.00 . A A . 10 ILE CD1 1 1
25 18846 1 1 10 ILE CG1 C 6.921 11.584 -2.794 1.00 . A A . 10 ILE CG1 1 1
25 18847 1 1 10 ILE CG2 C 7.951 10.233 -4.678 1.00 . A A . 10 ILE CG2 1 1
25 18848 1 1 10 ILE H H 6.437 9.269 -1.069 1.00 . A A . 10 ILE H 1 1
25 18849 1 1 10 ILE HA H 5.264 9.782 -3.636 1.00 . A A . 10 ILE HA 1 1
25 18850 1 1 10 ILE HB H 8.116 9.796 -2.596 1.00 . A A . 10 ILE HB 1 1
25 18851 1 1 10 ILE HD11 H 7.602 13.580 -2.400 1.00 . A A . 10 ILE HD11 1 1
25 18852 1 1 10 ILE HD12 H 8.907 12.375 -2.470 1.00 . A A . 10 ILE HD12 1 1
25 18853 1 1 10 ILE HD13 H 8.115 12.945 -3.972 1.00 . A A . 10 ILE HD13 1 1
25 18854 1 1 10 ILE HG12 H 6.044 11.897 -3.360 1.00 . A A . 10 ILE HG12 1 1
25 18855 1 1 10 ILE HG13 H 6.646 11.519 -1.741 1.00 . A A . 10 ILE HG13 1 1
25 18856 1 1 10 ILE HG21 H 7.218 10.620 -5.384 1.00 . A A . 10 ILE HG21 1 1
25 18857 1 1 10 ILE HG22 H 8.837 10.866 -4.672 1.00 . A A . 10 ILE HG22 1 1
25 18858 1 1 10 ILE HG23 H 8.282 9.245 -5.000 1.00 . A A . 10 ILE HG23 1 1
25 18859 1 1 10 ILE N N 5.768 8.997 -1.774 1.00 . A A . 10 ILE N 1 1
25 18860 1 1 10 ILE O O 6.920 7.003 -3.502 1.00 . A A . 10 ILE O 1 1
25 18861 1 1 11 CYS C C 6.609 7.477 -7.501 1.00 . A A . 11 CYS C 1 1
25 18862 1 1 11 CYS CA C 5.997 6.894 -6.211 1.00 . A A . 11 CYS CA 1 1
25 18863 1 1 11 CYS CB C 4.694 6.115 -6.458 1.00 . A A . 11 CYS CB 1 1
25 18864 1 1 11 CYS H H 5.259 8.753 -5.524 1.00 . A A . 11 CYS H 1 1
25 18865 1 1 11 CYS HA H 6.729 6.183 -5.823 1.00 . A A . 11 CYS HA 1 1
25 18866 1 1 11 CYS HB2 H 3.868 6.820 -6.563 1.00 . A A . 11 CYS HB2 1 1
25 18867 1 1 11 CYS HB3 H 4.779 5.555 -7.389 1.00 . A A . 11 CYS HB3 1 1
25 18868 1 1 11 CYS N N 5.765 7.933 -5.208 1.00 . A A . 11 CYS N 1 1
25 18869 1 1 11 CYS O O 6.472 8.665 -7.813 1.00 . A A . 11 CYS O 1 1
25 18870 1 1 11 CYS SG S 4.312 4.933 -5.132 1.00 . A A . 11 CYS SG 1 1
25 18871 1 1 12 SER C C 7.671 5.758 -10.520 1.00 . A A . 12 SER C 1 1
25 18872 1 1 12 SER CA C 7.956 6.887 -9.529 1.00 . A A . 12 SER CA 1 1
25 18873 1 1 12 SER CB C 9.473 7.025 -9.327 1.00 . A A . 12 SER CB 1 1
25 18874 1 1 12 SER H H 7.320 5.646 -7.935 1.00 . A A . 12 SER H 1 1
25 18875 1 1 12 SER HA H 7.581 7.817 -9.950 1.00 . A A . 12 SER HA 1 1
25 18876 1 1 12 SER HB2 H 9.877 6.087 -8.941 1.00 . A A . 12 SER HB2 1 1
25 18877 1 1 12 SER HB3 H 9.948 7.238 -10.287 1.00 . A A . 12 SER HB3 1 1
25 18878 1 1 12 SER HG H 10.737 8.098 -8.283 1.00 . A A . 12 SER HG 1 1
25 18879 1 1 12 SER N N 7.283 6.605 -8.252 1.00 . A A . 12 SER N 1 1
25 18880 1 1 12 SER O O 7.355 4.640 -10.106 1.00 . A A . 12 SER O 1 1
25 18881 1 1 12 SER OG O 9.772 8.075 -8.422 1.00 . A A . 12 SER OG 1 1
25 18882 1 1 13 LEU C C 8.281 3.682 -12.689 1.00 . A A . 13 LEU C 1 1
25 18883 1 1 13 LEU CA C 7.523 5.013 -12.869 1.00 . A A . 13 LEU CA 1 1
25 18884 1 1 13 LEU CB C 7.719 5.644 -14.261 1.00 . A A . 13 LEU CB 1 1
25 18885 1 1 13 LEU CD1 C 9.120 6.281 -16.224 1.00 . A A . 13 LEU CD1 1 1
25 18886 1 1 13 LEU CD2 C 9.922 6.937 -13.978 1.00 . A A . 13 LEU CD2 1 1
25 18887 1 1 13 LEU CG C 9.163 5.860 -14.756 1.00 . A A . 13 LEU CG 1 1
25 18888 1 1 13 LEU H H 8.117 6.921 -12.121 1.00 . A A . 13 LEU H 1 1
25 18889 1 1 13 LEU HA H 6.463 4.779 -12.788 1.00 . A A . 13 LEU HA 1 1
25 18890 1 1 13 LEU HB2 H 7.217 4.995 -14.975 1.00 . A A . 13 LEU HB2 1 1
25 18891 1 1 13 LEU HB3 H 7.190 6.596 -14.287 1.00 . A A . 13 LEU HB3 1 1
25 18892 1 1 13 LEU HD11 H 10.134 6.409 -16.604 1.00 . A A . 13 LEU HD11 1 1
25 18893 1 1 13 LEU HD12 H 8.625 5.508 -16.812 1.00 . A A . 13 LEU HD12 1 1
25 18894 1 1 13 LEU HD13 H 8.571 7.216 -16.329 1.00 . A A . 13 LEU HD13 1 1
25 18895 1 1 13 LEU HD21 H 10.864 7.157 -14.480 1.00 . A A . 13 LEU HD21 1 1
25 18896 1 1 13 LEU HD22 H 9.330 7.849 -13.924 1.00 . A A . 13 LEU HD22 1 1
25 18897 1 1 13 LEU HD23 H 10.155 6.587 -12.976 1.00 . A A . 13 LEU HD23 1 1
25 18898 1 1 13 LEU HG H 9.715 4.925 -14.689 1.00 . A A . 13 LEU HG 1 1
25 18899 1 1 13 LEU N N 7.828 6.000 -11.825 1.00 . A A . 13 LEU N 1 1
25 18900 1 1 13 LEU O O 7.720 2.614 -12.917 1.00 . A A . 13 LEU O 1 1
25 18901 1 1 14 TYR C C 9.770 1.675 -10.756 1.00 . A A . 14 TYR C 1 1
25 18902 1 1 14 TYR CA C 10.352 2.580 -11.859 1.00 . A A . 14 TYR CA 1 1
25 18903 1 1 14 TYR CB C 11.739 3.089 -11.439 1.00 . A A . 14 TYR CB 1 1
25 18904 1 1 14 TYR CD1 C 12.589 3.753 -13.739 1.00 . A A . 14 TYR CD1 1 1
25 18905 1 1 14 TYR CD2 C 12.720 5.377 -11.924 1.00 . A A . 14 TYR CD2 1 1
25 18906 1 1 14 TYR CE1 C 13.158 4.690 -14.623 1.00 . A A . 14 TYR CE1 1 1
25 18907 1 1 14 TYR CE2 C 13.290 6.317 -12.805 1.00 . A A . 14 TYR CE2 1 1
25 18908 1 1 14 TYR CG C 12.370 4.093 -12.390 1.00 . A A . 14 TYR CG 1 1
25 18909 1 1 14 TYR CZ C 13.512 5.977 -14.157 1.00 . A A . 14 TYR CZ 1 1
25 18910 1 1 14 TYR H H 9.908 4.657 -12.019 1.00 . A A . 14 TYR H 1 1
25 18911 1 1 14 TYR HA H 10.458 1.977 -12.762 1.00 . A A . 14 TYR HA 1 1
25 18912 1 1 14 TYR HB2 H 11.643 3.553 -10.455 1.00 . A A . 14 TYR HB2 1 1
25 18913 1 1 14 TYR HB3 H 12.411 2.236 -11.339 1.00 . A A . 14 TYR HB3 1 1
25 18914 1 1 14 TYR HD1 H 12.317 2.769 -14.101 1.00 . A A . 14 TYR HD1 1 1
25 18915 1 1 14 TYR HD2 H 12.555 5.646 -10.888 1.00 . A A . 14 TYR HD2 1 1
25 18916 1 1 14 TYR HE1 H 13.324 4.427 -15.659 1.00 . A A . 14 TYR HE1 1 1
25 18917 1 1 14 TYR HE2 H 13.556 7.303 -12.452 1.00 . A A . 14 TYR HE2 1 1
25 18918 1 1 14 TYR HH H 14.173 6.542 -15.904 1.00 . A A . 14 TYR HH 1 1
25 18919 1 1 14 TYR N N 9.511 3.742 -12.170 1.00 . A A . 14 TYR N 1 1
25 18920 1 1 14 TYR O O 10.013 0.468 -10.749 1.00 . A A . 14 TYR O 1 1
25 18921 1 1 14 TYR OH O 14.063 6.891 -15.003 1.00 . A A . 14 TYR OH 1 1
25 18922 1 1 15 GLN C C 6.853 1.056 -9.363 1.00 . A A . 15 GLN C 1 1
25 18923 1 1 15 GLN CA C 8.213 1.510 -8.823 1.00 . A A . 15 GLN CA 1 1
25 18924 1 1 15 GLN CB C 8.024 2.380 -7.568 1.00 . A A . 15 GLN CB 1 1
25 18925 1 1 15 GLN CD C 10.228 1.728 -6.459 1.00 . A A . 15 GLN CD 1 1
25 18926 1 1 15 GLN CG C 9.335 2.873 -6.934 1.00 . A A . 15 GLN CG 1 1
25 18927 1 1 15 GLN H H 8.795 3.238 -9.927 1.00 . A A . 15 GLN H 1 1
25 18928 1 1 15 GLN HA H 8.753 0.604 -8.543 1.00 . A A . 15 GLN HA 1 1
25 18929 1 1 15 GLN HB2 H 7.415 3.248 -7.821 1.00 . A A . 15 GLN HB2 1 1
25 18930 1 1 15 GLN HB3 H 7.476 1.800 -6.823 1.00 . A A . 15 GLN HB3 1 1
25 18931 1 1 15 GLN HE21 H 9.108 1.383 -4.807 1.00 . A A . 15 GLN HE21 1 1
25 18932 1 1 15 GLN HE22 H 10.511 0.350 -5.033 1.00 . A A . 15 GLN HE22 1 1
25 18933 1 1 15 GLN HG2 H 9.885 3.490 -7.646 1.00 . A A . 15 GLN HG2 1 1
25 18934 1 1 15 GLN HG3 H 9.085 3.503 -6.080 1.00 . A A . 15 GLN HG3 1 1
25 18935 1 1 15 GLN N N 8.974 2.245 -9.841 1.00 . A A . 15 GLN N 1 1
25 18936 1 1 15 GLN NE2 N 9.913 1.098 -5.346 1.00 . A A . 15 GLN NE2 1 1
25 18937 1 1 15 GLN O O 6.405 -0.044 -9.044 1.00 . A A . 15 GLN O 1 1
25 18938 1 1 15 GLN OE1 O 11.218 1.370 -7.085 1.00 . A A . 15 GLN OE1 1 1
25 18939 1 1 16 LEU C C 5.051 0.285 -11.800 1.00 . A A . 16 LEU C 1 1
25 18940 1 1 16 LEU CA C 4.941 1.498 -10.854 1.00 . A A . 16 LEU CA 1 1
25 18941 1 1 16 LEU CB C 4.333 2.730 -11.542 1.00 . A A . 16 LEU CB 1 1
25 18942 1 1 16 LEU CD1 C 3.426 5.054 -11.430 1.00 . A A . 16 LEU CD1 1 1
25 18943 1 1 16 LEU CD2 C 2.866 3.515 -9.584 1.00 . A A . 16 LEU CD2 1 1
25 18944 1 1 16 LEU CG C 3.950 3.887 -10.598 1.00 . A A . 16 LEU CG 1 1
25 18945 1 1 16 LEU H H 6.618 2.763 -10.429 1.00 . A A . 16 LEU H 1 1
25 18946 1 1 16 LEU HA H 4.273 1.197 -10.060 1.00 . A A . 16 LEU HA 1 1
25 18947 1 1 16 LEU HB2 H 5.049 3.099 -12.272 1.00 . A A . 16 LEU HB2 1 1
25 18948 1 1 16 LEU HB3 H 3.441 2.415 -12.080 1.00 . A A . 16 LEU HB3 1 1
25 18949 1 1 16 LEU HD11 H 3.222 5.902 -10.779 1.00 . A A . 16 LEU HD11 1 1
25 18950 1 1 16 LEU HD12 H 4.172 5.350 -12.167 1.00 . A A . 16 LEU HD12 1 1
25 18951 1 1 16 LEU HD13 H 2.511 4.759 -11.939 1.00 . A A . 16 LEU HD13 1 1
25 18952 1 1 16 LEU HD21 H 3.252 2.781 -8.881 1.00 . A A . 16 LEU HD21 1 1
25 18953 1 1 16 LEU HD22 H 2.570 4.398 -9.018 1.00 . A A . 16 LEU HD22 1 1
25 18954 1 1 16 LEU HD23 H 1.994 3.110 -10.096 1.00 . A A . 16 LEU HD23 1 1
25 18955 1 1 16 LEU HG H 4.827 4.225 -10.053 1.00 . A A . 16 LEU HG 1 1
25 18956 1 1 16 LEU N N 6.216 1.855 -10.227 1.00 . A A . 16 LEU N 1 1
25 18957 1 1 16 LEU O O 4.088 -0.473 -11.943 1.00 . A A . 16 LEU O 1 1
25 18958 1 1 17 GLU C C 6.348 -2.497 -12.195 1.00 . A A . 17 GLU C 1 1
25 18959 1 1 17 GLU CA C 6.547 -1.236 -13.063 1.00 . A A . 17 GLU CA 1 1
25 18960 1 1 17 GLU CB C 7.992 -1.217 -13.594 1.00 . A A . 17 GLU CB 1 1
25 18961 1 1 17 GLU CD C 9.585 -0.441 -15.403 1.00 . A A . 17 GLU CD 1 1
25 18962 1 1 17 GLU CG C 8.152 -0.343 -14.842 1.00 . A A . 17 GLU CG 1 1
25 18963 1 1 17 GLU H H 6.961 0.725 -12.286 1.00 . A A . 17 GLU H 1 1
25 18964 1 1 17 GLU HA H 5.876 -1.330 -13.917 1.00 . A A . 17 GLU HA 1 1
25 18965 1 1 17 GLU HB2 H 8.667 -0.870 -12.810 1.00 . A A . 17 GLU HB2 1 1
25 18966 1 1 17 GLU HB3 H 8.278 -2.234 -13.863 1.00 . A A . 17 GLU HB3 1 1
25 18967 1 1 17 GLU HG2 H 7.435 -0.672 -15.599 1.00 . A A . 17 GLU HG2 1 1
25 18968 1 1 17 GLU HG3 H 7.918 0.690 -14.594 1.00 . A A . 17 GLU HG3 1 1
25 18969 1 1 17 GLU N N 6.237 0.019 -12.358 1.00 . A A . 17 GLU N 1 1
25 18970 1 1 17 GLU O O 6.021 -3.553 -12.737 1.00 . A A . 17 GLU O 1 1
25 18971 1 1 17 GLU OE1 O 10.462 0.362 -14.999 1.00 . A A . 17 GLU OE1 1 1
25 18972 1 1 17 GLU OE2 O 9.846 -1.323 -16.257 1.00 . A A . 17 GLU OE2 1 1
25 18973 1 1 18 ASN C C 4.808 -3.995 -9.874 1.00 . A A . 18 ASN C 1 1
25 18974 1 1 18 ASN CA C 6.285 -3.564 -9.968 1.00 . A A . 18 ASN CA 1 1
25 18975 1 1 18 ASN CB C 6.852 -3.238 -8.573 1.00 . A A . 18 ASN CB 1 1
25 18976 1 1 18 ASN CG C 8.339 -2.912 -8.558 1.00 . A A . 18 ASN CG 1 1
25 18977 1 1 18 ASN H H 6.692 -1.514 -10.451 1.00 . A A . 18 ASN H 1 1
25 18978 1 1 18 ASN HA H 6.839 -4.415 -10.372 1.00 . A A . 18 ASN HA 1 1
25 18979 1 1 18 ASN HB2 H 6.293 -2.409 -8.142 1.00 . A A . 18 ASN HB2 1 1
25 18980 1 1 18 ASN HB3 H 6.701 -4.099 -7.922 1.00 . A A . 18 ASN HB3 1 1
25 18981 1 1 18 ASN HD21 H 8.168 -1.867 -6.839 1.00 . A A . 18 ASN HD21 1 1
25 18982 1 1 18 ASN HD22 H 9.781 -1.983 -7.531 1.00 . A A . 18 ASN HD22 1 1
25 18983 1 1 18 ASN N N 6.473 -2.412 -10.864 1.00 . A A . 18 ASN N 1 1
25 18984 1 1 18 ASN ND2 N 8.797 -2.195 -7.555 1.00 . A A . 18 ASN ND2 1 1
25 18985 1 1 18 ASN O O 4.519 -5.180 -9.690 1.00 . A A . 18 ASN O 1 1
25 18986 1 1 18 ASN OD1 O 9.116 -3.314 -9.414 1.00 . A A . 18 ASN OD1 1 1
25 18987 1 1 19 TYR C C 1.986 -3.789 -11.518 1.00 . A A . 19 TYR C 1 1
25 18988 1 1 19 TYR CA C 2.427 -3.347 -10.108 1.00 . A A . 19 TYR CA 1 1
25 18989 1 1 19 TYR CB C 1.625 -2.131 -9.619 1.00 . A A . 19 TYR CB 1 1
25 18990 1 1 19 TYR CD1 C 1.995 -2.265 -7.096 1.00 . A A . 19 TYR CD1 1 1
25 18991 1 1 19 TYR CD2 C 2.696 -0.269 -8.297 1.00 . A A . 19 TYR CD2 1 1
25 18992 1 1 19 TYR CE1 C 2.476 -1.707 -5.892 1.00 . A A . 19 TYR CE1 1 1
25 18993 1 1 19 TYR CE2 C 3.214 0.277 -7.109 1.00 . A A . 19 TYR CE2 1 1
25 18994 1 1 19 TYR CG C 2.113 -1.547 -8.302 1.00 . A A . 19 TYR CG 1 1
25 18995 1 1 19 TYR CZ C 3.106 -0.440 -5.901 1.00 . A A . 19 TYR CZ 1 1
25 18996 1 1 19 TYR H H 4.173 -2.096 -10.145 1.00 . A A . 19 TYR H 1 1
25 18997 1 1 19 TYR HA H 2.209 -4.173 -9.429 1.00 . A A . 19 TYR HA 1 1
25 18998 1 1 19 TYR HB2 H 1.665 -1.359 -10.389 1.00 . A A . 19 TYR HB2 1 1
25 18999 1 1 19 TYR HB3 H 0.580 -2.417 -9.506 1.00 . A A . 19 TYR HB3 1 1
25 19000 1 1 19 TYR HD1 H 1.520 -3.238 -7.090 1.00 . A A . 19 TYR HD1 1 1
25 19001 1 1 19 TYR HD2 H 2.714 0.301 -9.211 1.00 . A A . 19 TYR HD2 1 1
25 19002 1 1 19 TYR HE1 H 2.356 -2.240 -4.960 1.00 . A A . 19 TYR HE1 1 1
25 19003 1 1 19 TYR HE2 H 3.659 1.260 -7.100 1.00 . A A . 19 TYR HE2 1 1
25 19004 1 1 19 TYR HH H 3.447 -0.449 -3.977 1.00 . A A . 19 TYR HH 1 1
25 19005 1 1 19 TYR N N 3.869 -3.056 -10.041 1.00 . A A . 19 TYR N 1 1
25 19006 1 1 19 TYR O O 1.034 -4.560 -11.656 1.00 . A A . 19 TYR O 1 1
25 19007 1 1 19 TYR OH O 3.585 0.119 -4.759 1.00 . A A . 19 TYR OH 1 1
25 19008 1 1 20 CYS C C 3.039 -5.282 -14.130 1.00 . A A . 20 CYS C 1 1
25 19009 1 1 20 CYS CA C 2.542 -3.830 -13.942 1.00 . A A . 20 CYS CA 1 1
25 19010 1 1 20 CYS CB C 3.308 -2.866 -14.861 1.00 . A A . 20 CYS CB 1 1
25 19011 1 1 20 CYS H H 3.431 -2.676 -12.375 1.00 . A A . 20 CYS H 1 1
25 19012 1 1 20 CYS HA H 1.486 -3.798 -14.214 1.00 . A A . 20 CYS HA 1 1
25 19013 1 1 20 CYS HB2 H 2.858 -1.875 -14.793 1.00 . A A . 20 CYS HB2 1 1
25 19014 1 1 20 CYS HB3 H 4.328 -2.791 -14.490 1.00 . A A . 20 CYS HB3 1 1
25 19015 1 1 20 CYS N N 2.704 -3.354 -12.562 1.00 . A A . 20 CYS N 1 1
25 19016 1 1 20 CYS O O 2.388 -6.073 -14.814 1.00 . A A . 20 CYS O 1 1
25 19017 1 1 20 CYS SG S 3.431 -3.338 -16.607 1.00 . A A . 20 CYS SG 1 1
25 19018 1 1 21 ASN C C 5.207 -7.540 -12.288 1.00 . A A . 21 ASN C 1 1
25 19019 1 1 21 ASN CA C 4.861 -6.927 -13.661 1.00 . A A . 21 ASN CA 1 1
25 19020 1 1 21 ASN CB C 6.101 -6.716 -14.556 1.00 . A A . 21 ASN CB 1 1
25 19021 1 1 21 ASN CG C 6.833 -8.003 -14.916 1.00 . A A . 21 ASN CG 1 1
25 19022 1 1 21 ASN H H 4.678 -4.914 -13.009 1.00 . A A . 21 ASN H 1 1
25 19023 1 1 21 ASN HA H 4.198 -7.640 -14.157 1.00 . A A . 21 ASN HA 1 1
25 19024 1 1 21 ASN HB2 H 5.801 -6.229 -15.481 1.00 . A A . 21 ASN HB2 1 1
25 19025 1 1 21 ASN HB3 H 6.802 -6.051 -14.050 1.00 . A A . 21 ASN HB3 1 1
25 19026 1 1 21 ASN HD21 H 8.206 -6.998 -16.005 1.00 . A A . 21 ASN HD21 1 1
25 19027 1 1 21 ASN HD22 H 8.387 -8.743 -15.933 1.00 . A A . 21 ASN HD22 1 1
25 19028 1 1 21 ASN N N 4.178 -5.636 -13.518 1.00 . A A . 21 ASN N 1 1
25 19029 1 1 21 ASN ND2 N 7.903 -7.899 -15.671 1.00 . A A . 21 ASN ND2 1 1
25 19030 1 1 21 ASN O O 6.201 -7.170 -11.647 1.00 . A A . 21 ASN O 1 1
25 19031 1 1 21 ASN OD1 O 6.472 -9.106 -14.528 1.00 . A A . 21 ASN OD1 1 1
25 19032 2 2 1 PHE C C 8.396 12.305 -14.688 1.00 . B B . 1 PHE C 1 1
25 19033 2 2 1 PHE CA C 7.640 11.515 -15.774 1.00 . B B . 1 PHE CA 1 1
25 19034 2 2 1 PHE CB C 7.725 10.001 -15.506 1.00 . B B . 1 PHE CB 1 1
25 19035 2 2 1 PHE CD1 C 7.014 9.562 -13.098 1.00 . B B . 1 PHE CD1 1 1
25 19036 2 2 1 PHE CD2 C 5.552 8.843 -14.905 1.00 . B B . 1 PHE CD2 1 1
25 19037 2 2 1 PHE CE1 C 6.089 9.073 -12.157 1.00 . B B . 1 PHE CE1 1 1
25 19038 2 2 1 PHE CE2 C 4.643 8.325 -13.965 1.00 . B B . 1 PHE CE2 1 1
25 19039 2 2 1 PHE CG C 6.741 9.465 -14.478 1.00 . B B . 1 PHE CG 1 1
25 19040 2 2 1 PHE CZ C 4.909 8.446 -12.591 1.00 . B B . 1 PHE CZ 1 1
25 19041 2 2 1 PHE H1 H 9.114 12.161 -17.175 1.00 . B B . 1 PHE H1 1 1
25 19042 2 2 1 PHE HA H 6.592 11.813 -15.756 1.00 . B B . 1 PHE HA 1 1
25 19043 2 2 1 PHE HB2 H 7.547 9.469 -16.442 1.00 . B B . 1 PHE HB2 1 1
25 19044 2 2 1 PHE HB3 H 8.739 9.759 -15.186 1.00 . B B . 1 PHE HB3 1 1
25 19045 2 2 1 PHE HD1 H 7.928 10.023 -12.754 1.00 . B B . 1 PHE HD1 1 1
25 19046 2 2 1 PHE HD2 H 5.337 8.748 -15.961 1.00 . B B . 1 PHE HD2 1 1
25 19047 2 2 1 PHE HE1 H 6.278 9.190 -11.099 1.00 . B B . 1 PHE HE1 1 1
25 19048 2 2 1 PHE HE2 H 3.739 7.838 -14.304 1.00 . B B . 1 PHE HE2 1 1
25 19049 2 2 1 PHE HZ H 4.204 8.062 -11.867 1.00 . B B . 1 PHE HZ 1 1
25 19050 2 2 1 PHE N N 8.168 11.796 -17.111 1.00 . B B . 1 PHE N 1 1
25 19051 2 2 1 PHE O O 9.604 12.536 -14.810 1.00 . B B . 1 PHE O 1 1
25 19052 2 2 2 VAL C C 7.714 12.570 -11.125 1.00 . B B . 2 VAL C 1 1
25 19053 2 2 2 VAL CA C 8.305 13.232 -12.373 1.00 . B B . 2 VAL CA 1 1
25 19054 2 2 2 VAL CB C 8.182 14.770 -12.286 1.00 . B B . 2 VAL CB 1 1
25 19055 2 2 2 VAL CG1 C 9.000 15.464 -13.382 1.00 . B B . 2 VAL CG1 1 1
25 19056 2 2 2 VAL CG2 C 6.738 15.288 -12.361 1.00 . B B . 2 VAL CG2 1 1
25 19057 2 2 2 VAL H H 6.723 12.436 -13.565 1.00 . B B . 2 VAL H 1 1
25 19058 2 2 2 VAL HA H 9.370 12.999 -12.370 1.00 . B B . 2 VAL HA 1 1
25 19059 2 2 2 VAL HB H 8.598 15.084 -11.328 1.00 . B B . 2 VAL HB 1 1
25 19060 2 2 2 VAL HG11 H 10.032 15.117 -13.347 1.00 . B B . 2 VAL HG11 1 1
25 19061 2 2 2 VAL HG12 H 8.580 15.246 -14.364 1.00 . B B . 2 VAL HG12 1 1
25 19062 2 2 2 VAL HG13 H 8.989 16.542 -13.223 1.00 . B B . 2 VAL HG13 1 1
25 19063 2 2 2 VAL HG21 H 6.736 16.377 -12.297 1.00 . B B . 2 VAL HG21 1 1
25 19064 2 2 2 VAL HG22 H 6.272 14.989 -13.299 1.00 . B B . 2 VAL HG22 1 1
25 19065 2 2 2 VAL HG23 H 6.160 14.900 -11.525 1.00 . B B . 2 VAL HG23 1 1
25 19066 2 2 2 VAL N N 7.707 12.671 -13.602 1.00 . B B . 2 VAL N 1 1
25 19067 2 2 2 VAL O O 6.513 12.285 -11.070 1.00 . B B . 2 VAL O 1 1
25 19068 2 2 3 ASN C C 7.055 12.607 -8.132 1.00 . B B . 3 ASN C 1 1
25 19069 2 2 3 ASN CA C 8.136 11.768 -8.825 1.00 . B B . 3 ASN CA 1 1
25 19070 2 2 3 ASN CB C 9.331 11.603 -7.876 1.00 . B B . 3 ASN CB 1 1
25 19071 2 2 3 ASN CG C 10.184 12.854 -7.718 1.00 . B B . 3 ASN CG 1 1
25 19072 2 2 3 ASN H H 9.528 12.568 -10.234 1.00 . B B . 3 ASN H 1 1
25 19073 2 2 3 ASN HA H 7.717 10.776 -9.008 1.00 . B B . 3 ASN HA 1 1
25 19074 2 2 3 ASN HB2 H 8.921 11.327 -6.904 1.00 . B B . 3 ASN HB2 1 1
25 19075 2 2 3 ASN HB3 H 9.965 10.792 -8.226 1.00 . B B . 3 ASN HB3 1 1
25 19076 2 2 3 ASN HD21 H 9.385 13.327 -5.919 1.00 . B B . 3 ASN HD21 1 1
25 19077 2 2 3 ASN HD22 H 10.617 14.411 -6.541 1.00 . B B . 3 ASN HD22 1 1
25 19078 2 2 3 ASN N N 8.552 12.328 -10.114 1.00 . B B . 3 ASN N 1 1
25 19079 2 2 3 ASN ND2 N 10.052 13.580 -6.629 1.00 . B B . 3 ASN ND2 1 1
25 19080 2 2 3 ASN O O 7.122 13.839 -8.111 1.00 . B B . 3 ASN O 1 1
25 19081 2 2 3 ASN OD1 O 10.985 13.196 -8.578 1.00 . B B . 3 ASN OD1 1 1
25 19082 2 2 4 GLN C C 4.197 11.390 -6.057 1.00 . B B . 4 GLN C 1 1
25 19083 2 2 4 GLN CA C 4.955 12.489 -6.815 1.00 . B B . 4 GLN CA 1 1
25 19084 2 2 4 GLN CB C 4.022 13.236 -7.795 1.00 . B B . 4 GLN CB 1 1
25 19085 2 2 4 GLN CD C 2.969 13.185 -10.106 1.00 . B B . 4 GLN CD 1 1
25 19086 2 2 4 GLN CG C 3.420 12.358 -8.906 1.00 . B B . 4 GLN CG 1 1
25 19087 2 2 4 GLN H H 6.134 10.907 -7.527 1.00 . B B . 4 GLN H 1 1
25 19088 2 2 4 GLN HA H 5.335 13.208 -6.087 1.00 . B B . 4 GLN HA 1 1
25 19089 2 2 4 GLN HB2 H 3.206 13.695 -7.235 1.00 . B B . 4 GLN HB2 1 1
25 19090 2 2 4 GLN HB3 H 4.584 14.048 -8.254 1.00 . B B . 4 GLN HB3 1 1
25 19091 2 2 4 GLN HE21 H 4.718 12.893 -11.089 1.00 . B B . 4 GLN HE21 1 1
25 19092 2 2 4 GLN HE22 H 3.502 13.875 -11.908 1.00 . B B . 4 GLN HE22 1 1
25 19093 2 2 4 GLN HG2 H 4.146 11.620 -9.250 1.00 . B B . 4 GLN HG2 1 1
25 19094 2 2 4 GLN HG3 H 2.562 11.828 -8.504 1.00 . B B . 4 GLN HG3 1 1
25 19095 2 2 4 GLN N N 6.084 11.917 -7.535 1.00 . B B . 4 GLN N 1 1
25 19096 2 2 4 GLN NE2 N 3.798 13.327 -11.118 1.00 . B B . 4 GLN NE2 1 1
25 19097 2 2 4 GLN O O 4.229 10.208 -6.403 1.00 . B B . 4 GLN O 1 1
25 19098 2 2 4 GLN OE1 O 1.872 13.728 -10.151 1.00 . B B . 4 GLN OE1 1 1
25 19099 2 2 5 HIS C C 1.237 10.897 -5.500 1.00 . B B . 5 HIS C 1 1
25 19100 2 2 5 HIS CA C 2.357 11.040 -4.450 1.00 . B B . 5 HIS CA 1 1
25 19101 2 2 5 HIS CB C 1.827 11.745 -3.191 1.00 . B B . 5 HIS CB 1 1
25 19102 2 2 5 HIS CD2 C 3.820 13.024 -2.222 1.00 . B B . 5 HIS CD2 1 1
25 19103 2 2 5 HIS CE1 C 3.973 12.058 -0.246 1.00 . B B . 5 HIS CE1 1 1
25 19104 2 2 5 HIS CG C 2.863 12.053 -2.134 1.00 . B B . 5 HIS CG 1 1
25 19105 2 2 5 HIS H H 3.611 12.758 -4.752 1.00 . B B . 5 HIS H 1 1
25 19106 2 2 5 HIS HA H 2.698 10.041 -4.168 1.00 . B B . 5 HIS HA 1 1
25 19107 2 2 5 HIS HB2 H 1.357 12.685 -3.485 1.00 . B B . 5 HIS HB2 1 1
25 19108 2 2 5 HIS HB3 H 1.054 11.118 -2.748 1.00 . B B . 5 HIS HB3 1 1
25 19109 2 2 5 HIS HD2 H 4.017 13.659 -3.079 1.00 . B B . 5 HIS HD2 1 1
25 19110 2 2 5 HIS HE1 H 4.326 11.816 0.749 1.00 . B B . 5 HIS HE1 1 1
25 19111 2 2 5 HIS HE2 H 5.266 13.629 -0.760 1.00 . B B . 5 HIS HE2 1 1
25 19112 2 2 5 HIS N N 3.479 11.799 -5.021 1.00 . B B . 5 HIS N 1 1
25 19113 2 2 5 HIS ND1 N 2.962 11.440 -0.880 1.00 . B B . 5 HIS ND1 1 1
25 19114 2 2 5 HIS NE2 N 4.498 13.019 -1.023 1.00 . B B . 5 HIS NE2 1 1
25 19115 2 2 5 HIS O O 0.968 11.840 -6.249 1.00 . B B . 5 HIS O 1 1
25 19116 2 2 6 LEU C C -1.620 8.665 -6.004 1.00 . B B . 6 LEU C 1 1
25 19117 2 2 6 LEU CA C -0.403 9.381 -6.603 1.00 . B B . 6 LEU CA 1 1
25 19118 2 2 6 LEU CB C 0.264 8.474 -7.657 1.00 . B B . 6 LEU CB 1 1
25 19119 2 2 6 LEU CD1 C 2.044 8.126 -9.383 1.00 . B B . 6 LEU CD1 1 1
25 19120 2 2 6 LEU CD2 C 0.519 10.062 -9.622 1.00 . B B . 6 LEU CD2 1 1
25 19121 2 2 6 LEU CG C 1.244 9.173 -8.609 1.00 . B B . 6 LEU CG 1 1
25 19122 2 2 6 LEU H H 0.792 9.032 -4.867 1.00 . B B . 6 LEU H 1 1
25 19123 2 2 6 LEU HA H -0.766 10.286 -7.091 1.00 . B B . 6 LEU HA 1 1
25 19124 2 2 6 LEU HB2 H 0.800 7.685 -7.132 1.00 . B B . 6 LEU HB2 1 1
25 19125 2 2 6 LEU HB3 H -0.513 8.006 -8.259 1.00 . B B . 6 LEU HB3 1 1
25 19126 2 2 6 LEU HD11 H 1.370 7.487 -9.952 1.00 . B B . 6 LEU HD11 1 1
25 19127 2 2 6 LEU HD12 H 2.738 8.623 -10.059 1.00 . B B . 6 LEU HD12 1 1
25 19128 2 2 6 LEU HD13 H 2.617 7.514 -8.687 1.00 . B B . 6 LEU HD13 1 1
25 19129 2 2 6 LEU HD21 H 0.003 10.872 -9.110 1.00 . B B . 6 LEU HD21 1 1
25 19130 2 2 6 LEU HD22 H 1.242 10.499 -10.311 1.00 . B B . 6 LEU HD22 1 1
25 19131 2 2 6 LEU HD23 H -0.198 9.473 -10.193 1.00 . B B . 6 LEU HD23 1 1
25 19132 2 2 6 LEU HG H 1.936 9.770 -8.027 1.00 . B B . 6 LEU HG 1 1
25 19133 2 2 6 LEU N N 0.581 9.736 -5.568 1.00 . B B . 6 LEU N 1 1
25 19134 2 2 6 LEU O O -1.470 7.724 -5.226 1.00 . B B . 6 LEU O 1 1
25 19135 2 2 7 CYS C C -5.110 8.374 -7.150 1.00 . B B . 7 CYS C 1 1
25 19136 2 2 7 CYS CA C -4.103 8.514 -5.994 1.00 . B B . 7 CYS CA 1 1
25 19137 2 2 7 CYS CB C -4.690 9.427 -4.910 1.00 . B B . 7 CYS CB 1 1
25 19138 2 2 7 CYS H H -2.865 9.829 -7.093 1.00 . B B . 7 CYS H 1 1
25 19139 2 2 7 CYS HA H -3.950 7.518 -5.578 1.00 . B B . 7 CYS HA 1 1
25 19140 2 2 7 CYS HB2 H -4.709 10.453 -5.283 1.00 . B B . 7 CYS HB2 1 1
25 19141 2 2 7 CYS HB3 H -5.720 9.129 -4.742 1.00 . B B . 7 CYS HB3 1 1
25 19142 2 2 7 CYS N N -2.821 9.072 -6.428 1.00 . B B . 7 CYS N 1 1
25 19143 2 2 7 CYS O O -5.005 9.068 -8.163 1.00 . B B . 7 CYS O 1 1
25 19144 2 2 7 CYS SG S -3.844 9.411 -3.309 1.00 . B B . 7 CYS SG 1 1
25 19145 2 2 8 GLY C C -6.967 7.259 -9.343 1.00 . B B . 8 GLY C 1 1
25 19146 2 2 8 GLY CA C -7.289 7.403 -7.851 1.00 . B B . 8 GLY CA 1 1
25 19147 2 2 8 GLY H H -6.112 6.940 -6.138 1.00 . B B . 8 GLY H 1 1
25 19148 2 2 8 GLY HA2 H -7.890 6.543 -7.554 1.00 . B B . 8 GLY HA2 1 1
25 19149 2 2 8 GLY HA3 H -7.899 8.295 -7.706 1.00 . B B . 8 GLY HA3 1 1
25 19150 2 2 8 GLY N N -6.108 7.499 -6.981 1.00 . B B . 8 GLY N 1 1
25 19151 2 2 8 GLY O O -6.118 6.457 -9.739 1.00 . B B . 8 GLY O 1 1
25 19152 2 2 9 SER C C -5.967 8.422 -12.029 1.00 . B B . 9 SER C 1 1
25 19153 2 2 9 SER CA C -7.413 8.097 -11.632 1.00 . B B . 9 SER CA 1 1
25 19154 2 2 9 SER CB C -8.371 9.108 -12.273 1.00 . B B . 9 SER CB 1 1
25 19155 2 2 9 SER H H -8.283 8.729 -9.794 1.00 . B B . 9 SER H 1 1
25 19156 2 2 9 SER HA H -7.648 7.113 -12.039 1.00 . B B . 9 SER HA 1 1
25 19157 2 2 9 SER HB2 H -8.147 9.197 -13.337 1.00 . B B . 9 SER HB2 1 1
25 19158 2 2 9 SER HB3 H -9.394 8.741 -12.165 1.00 . B B . 9 SER HB3 1 1
25 19159 2 2 9 SER HG H -8.903 10.984 -12.072 1.00 . B B . 9 SER HG 1 1
25 19160 2 2 9 SER N N -7.626 8.064 -10.177 1.00 . B B . 9 SER N 1 1
25 19161 2 2 9 SER O O -5.457 7.834 -12.981 1.00 . B B . 9 SER O 1 1
25 19162 2 2 9 SER OG O -8.264 10.379 -11.646 1.00 . B B . 9 SER OG 1 1
25 19163 2 2 10 HIS C C -2.922 8.424 -11.273 1.00 . B B . 10 HIS C 1 1
25 19164 2 2 10 HIS CA C -3.853 9.613 -11.536 1.00 . B B . 10 HIS CA 1 1
25 19165 2 2 10 HIS CB C -3.436 10.841 -10.709 1.00 . B B . 10 HIS CB 1 1
25 19166 2 2 10 HIS CD2 C -5.280 12.527 -11.281 1.00 . B B . 10 HIS CD2 1 1
25 19167 2 2 10 HIS CE1 C -4.056 14.132 -12.176 1.00 . B B . 10 HIS CE1 1 1
25 19168 2 2 10 HIS CG C -3.969 12.146 -11.251 1.00 . B B . 10 HIS CG 1 1
25 19169 2 2 10 HIS H H -5.716 9.684 -10.469 1.00 . B B . 10 HIS H 1 1
25 19170 2 2 10 HIS HA H -3.741 9.871 -12.591 1.00 . B B . 10 HIS HA 1 1
25 19171 2 2 10 HIS HB2 H -3.764 10.726 -9.677 1.00 . B B . 10 HIS HB2 1 1
25 19172 2 2 10 HIS HB3 H -2.348 10.900 -10.693 1.00 . B B . 10 HIS HB3 1 1
25 19173 2 2 10 HIS HD2 H -6.123 11.949 -10.927 1.00 . B B . 10 HIS HD2 1 1
25 19174 2 2 10 HIS HE1 H -3.779 15.068 -12.650 1.00 . B B . 10 HIS HE1 1 1
25 19175 2 2 10 HIS HE2 H -6.142 14.336 -12.040 1.00 . B B . 10 HIS HE2 1 1
25 19176 2 2 10 HIS N N -5.262 9.276 -11.276 1.00 . B B . 10 HIS N 1 1
25 19177 2 2 10 HIS ND1 N -3.194 13.164 -11.819 1.00 . B B . 10 HIS ND1 1 1
25 19178 2 2 10 HIS NE2 N -5.315 13.775 -11.865 1.00 . B B . 10 HIS NE2 1 1
25 19179 2 2 10 HIS O O -2.001 8.184 -12.049 1.00 . B B . 10 HIS O 1 1
25 19180 2 2 11 LEU C C -2.663 5.317 -10.955 1.00 . B B . 11 LEU C 1 1
25 19181 2 2 11 LEU CA C -2.452 6.413 -9.898 1.00 . B B . 11 LEU CA 1 1
25 19182 2 2 11 LEU CB C -2.901 5.964 -8.496 1.00 . B B . 11 LEU CB 1 1
25 19183 2 2 11 LEU CD1 C -0.697 4.963 -7.734 1.00 . B B . 11 LEU CD1 1 1
25 19184 2 2 11 LEU CD2 C -2.803 4.438 -6.520 1.00 . B B . 11 LEU CD2 1 1
25 19185 2 2 11 LEU CG C -2.199 4.736 -7.893 1.00 . B B . 11 LEU CG 1 1
25 19186 2 2 11 LEU H H -3.980 7.896 -9.642 1.00 . B B . 11 LEU H 1 1
25 19187 2 2 11 LEU HA H -1.388 6.647 -9.878 1.00 . B B . 11 LEU HA 1 1
25 19188 2 2 11 LEU HB2 H -2.745 6.797 -7.819 1.00 . B B . 11 LEU HB2 1 1
25 19189 2 2 11 LEU HB3 H -3.968 5.753 -8.532 1.00 . B B . 11 LEU HB3 1 1
25 19190 2 2 11 LEU HD11 H -0.528 5.823 -7.092 1.00 . B B . 11 LEU HD11 1 1
25 19191 2 2 11 LEU HD12 H -0.235 4.092 -7.279 1.00 . B B . 11 LEU HD12 1 1
25 19192 2 2 11 LEU HD13 H -0.230 5.123 -8.706 1.00 . B B . 11 LEU HD13 1 1
25 19193 2 2 11 LEU HD21 H -2.358 3.534 -6.109 1.00 . B B . 11 LEU HD21 1 1
25 19194 2 2 11 LEU HD22 H -2.619 5.268 -5.838 1.00 . B B . 11 LEU HD22 1 1
25 19195 2 2 11 LEU HD23 H -3.877 4.279 -6.615 1.00 . B B . 11 LEU HD23 1 1
25 19196 2 2 11 LEU HG H -2.362 3.874 -8.540 1.00 . B B . 11 LEU HG 1 1
25 19197 2 2 11 LEU N N -3.191 7.640 -10.224 1.00 . B B . 11 LEU N 1 1
25 19198 2 2 11 LEU O O -1.700 4.678 -11.382 1.00 . B B . 11 LEU O 1 1
25 19199 2 2 12 VAL C C -3.611 4.623 -13.825 1.00 . B B . 12 VAL C 1 1
25 19200 2 2 12 VAL CA C -4.249 4.202 -12.502 1.00 . B B . 12 VAL CA 1 1
25 19201 2 2 12 VAL CB C -5.779 4.055 -12.642 1.00 . B B . 12 VAL CB 1 1
25 19202 2 2 12 VAL CG1 C -6.183 3.175 -13.833 1.00 . B B . 12 VAL CG1 1 1
25 19203 2 2 12 VAL CG2 C -6.373 3.413 -11.384 1.00 . B B . 12 VAL CG2 1 1
25 19204 2 2 12 VAL H H -4.649 5.694 -11.003 1.00 . B B . 12 VAL H 1 1
25 19205 2 2 12 VAL HA H -3.844 3.222 -12.249 1.00 . B B . 12 VAL HA 1 1
25 19206 2 2 12 VAL HB H -6.224 5.042 -12.776 1.00 . B B . 12 VAL HB 1 1
25 19207 2 2 12 VAL HG11 H -5.895 3.649 -14.772 1.00 . B B . 12 VAL HG11 1 1
25 19208 2 2 12 VAL HG12 H -5.702 2.199 -13.760 1.00 . B B . 12 VAL HG12 1 1
25 19209 2 2 12 VAL HG13 H -7.265 3.041 -13.845 1.00 . B B . 12 VAL HG13 1 1
25 19210 2 2 12 VAL HG21 H -6.133 4.009 -10.506 1.00 . B B . 12 VAL HG21 1 1
25 19211 2 2 12 VAL HG22 H -7.459 3.361 -11.475 1.00 . B B . 12 VAL HG22 1 1
25 19212 2 2 12 VAL HG23 H -5.972 2.408 -11.251 1.00 . B B . 12 VAL HG23 1 1
25 19213 2 2 12 VAL N N -3.904 5.146 -11.423 1.00 . B B . 12 VAL N 1 1
25 19214 2 2 12 VAL O O -2.971 3.803 -14.480 1.00 . B B . 12 VAL O 1 1
25 19215 2 2 13 GLU C C -1.586 6.327 -15.444 1.00 . B B . 13 GLU C 1 1
25 19216 2 2 13 GLU CA C -3.119 6.398 -15.459 1.00 . B B . 13 GLU CA 1 1
25 19217 2 2 13 GLU CB C -3.593 7.831 -15.754 1.00 . B B . 13 GLU CB 1 1
25 19218 2 2 13 GLU CD C -5.492 9.289 -16.616 1.00 . B B . 13 GLU CD 1 1
25 19219 2 2 13 GLU CG C -5.024 7.852 -16.310 1.00 . B B . 13 GLU CG 1 1
25 19220 2 2 13 GLU H H -4.254 6.537 -13.640 1.00 . B B . 13 GLU H 1 1
25 19221 2 2 13 GLU HA H -3.449 5.767 -16.287 1.00 . B B . 13 GLU HA 1 1
25 19222 2 2 13 GLU HB2 H -3.529 8.438 -14.851 1.00 . B B . 13 GLU HB2 1 1
25 19223 2 2 13 GLU HB3 H -2.932 8.266 -16.505 1.00 . B B . 13 GLU HB3 1 1
25 19224 2 2 13 GLU HG2 H -5.055 7.259 -17.227 1.00 . B B . 13 GLU HG2 1 1
25 19225 2 2 13 GLU HG3 H -5.702 7.377 -15.596 1.00 . B B . 13 GLU HG3 1 1
25 19226 2 2 13 GLU N N -3.714 5.895 -14.212 1.00 . B B . 13 GLU N 1 1
25 19227 2 2 13 GLU O O -0.987 5.937 -16.445 1.00 . B B . 13 GLU O 1 1
25 19228 2 2 13 GLU OE1 O -4.982 9.903 -17.586 1.00 . B B . 13 GLU OE1 1 1
25 19229 2 2 13 GLU OE2 O -6.393 9.811 -15.914 1.00 . B B . 13 GLU OE2 1 1
25 19230 2 2 14 ALA C C 1.107 5.172 -14.406 1.00 . B B . 14 ALA C 1 1
25 19231 2 2 14 ALA CA C 0.526 6.586 -14.220 1.00 . B B . 14 ALA CA 1 1
25 19232 2 2 14 ALA CB C 0.938 7.172 -12.870 1.00 . B B . 14 ALA CB 1 1
25 19233 2 2 14 ALA H H -1.459 6.942 -13.504 1.00 . B B . 14 ALA H 1 1
25 19234 2 2 14 ALA HA H 0.943 7.217 -15.007 1.00 . B B . 14 ALA HA 1 1
25 19235 2 2 14 ALA HB1 H 0.599 8.206 -12.795 1.00 . B B . 14 ALA HB1 1 1
25 19236 2 2 14 ALA HB2 H 0.500 6.584 -12.064 1.00 . B B . 14 ALA HB2 1 1
25 19237 2 2 14 ALA HB3 H 2.023 7.149 -12.787 1.00 . B B . 14 ALA HB3 1 1
25 19238 2 2 14 ALA N N -0.933 6.624 -14.315 1.00 . B B . 14 ALA N 1 1
25 19239 2 2 14 ALA O O 2.151 5.017 -15.047 1.00 . B B . 14 ALA O 1 1
25 19240 2 2 15 LEU C C 0.480 2.198 -15.429 1.00 . B B . 15 LEU C 1 1
25 19241 2 2 15 LEU CA C 0.876 2.747 -14.052 1.00 . B B . 15 LEU CA 1 1
25 19242 2 2 15 LEU CB C 0.442 1.889 -12.843 1.00 . B B . 15 LEU CB 1 1
25 19243 2 2 15 LEU CD1 C -1.223 0.091 -13.613 1.00 . B B . 15 LEU CD1 1 1
25 19244 2 2 15 LEU CD2 C -1.425 1.068 -11.370 1.00 . B B . 15 LEU CD2 1 1
25 19245 2 2 15 LEU CG C -1.014 1.380 -12.808 1.00 . B B . 15 LEU CG 1 1
25 19246 2 2 15 LEU H H -0.467 4.314 -13.456 1.00 . B B . 15 LEU H 1 1
25 19247 2 2 15 LEU HA H 1.969 2.755 -14.026 1.00 . B B . 15 LEU HA 1 1
25 19248 2 2 15 LEU HB2 H 1.105 1.026 -12.782 1.00 . B B . 15 LEU HB2 1 1
25 19249 2 2 15 LEU HB3 H 0.625 2.483 -11.947 1.00 . B B . 15 LEU HB3 1 1
25 19250 2 2 15 LEU HD11 H -2.259 -0.236 -13.517 1.00 . B B . 15 LEU HD11 1 1
25 19251 2 2 15 LEU HD12 H -1.024 0.251 -14.669 1.00 . B B . 15 LEU HD12 1 1
25 19252 2 2 15 LEU HD13 H -0.565 -0.694 -13.241 1.00 . B B . 15 LEU HD13 1 1
25 19253 2 2 15 LEU HD21 H -1.353 1.975 -10.771 1.00 . B B . 15 LEU HD21 1 1
25 19254 2 2 15 LEU HD22 H -2.456 0.719 -11.343 1.00 . B B . 15 LEU HD22 1 1
25 19255 2 2 15 LEU HD23 H -0.772 0.302 -10.951 1.00 . B B . 15 LEU HD23 1 1
25 19256 2 2 15 LEU HG H -1.677 2.151 -13.183 1.00 . B B . 15 LEU HG 1 1
25 19257 2 2 15 LEU N N 0.427 4.135 -13.897 1.00 . B B . 15 LEU N 1 1
25 19258 2 2 15 LEU O O 1.260 1.493 -16.057 1.00 . B B . 15 LEU O 1 1
25 19259 2 2 16 TYR C C -0.158 2.820 -18.384 1.00 . B B . 16 TYR C 1 1
25 19260 2 2 16 TYR CA C -1.123 2.272 -17.317 1.00 . B B . 16 TYR CA 1 1
25 19261 2 2 16 TYR CB C -2.546 2.833 -17.468 1.00 . B B . 16 TYR CB 1 1
25 19262 2 2 16 TYR CD1 C -2.789 4.323 -19.478 1.00 . B B . 16 TYR CD1 1 1
25 19263 2 2 16 TYR CD2 C -3.735 2.074 -19.575 1.00 . B B . 16 TYR CD2 1 1
25 19264 2 2 16 TYR CE1 C -3.230 4.572 -20.791 1.00 . B B . 16 TYR CE1 1 1
25 19265 2 2 16 TYR CE2 C -4.195 2.327 -20.881 1.00 . B B . 16 TYR CE2 1 1
25 19266 2 2 16 TYR CG C -3.027 3.071 -18.881 1.00 . B B . 16 TYR CG 1 1
25 19267 2 2 16 TYR CZ C -3.929 3.569 -21.502 1.00 . B B . 16 TYR CZ 1 1
25 19268 2 2 16 TYR H H -1.304 3.151 -15.383 1.00 . B B . 16 TYR H 1 1
25 19269 2 2 16 TYR HA H -1.155 1.190 -17.449 1.00 . B B . 16 TYR HA 1 1
25 19270 2 2 16 TYR HB2 H -3.243 2.171 -16.952 1.00 . B B . 16 TYR HB2 1 1
25 19271 2 2 16 TYR HB3 H -2.592 3.796 -16.967 1.00 . B B . 16 TYR HB3 1 1
25 19272 2 2 16 TYR HD1 H -2.261 5.086 -18.916 1.00 . B B . 16 TYR HD1 1 1
25 19273 2 2 16 TYR HD2 H -3.934 1.121 -19.101 1.00 . B B . 16 TYR HD2 1 1
25 19274 2 2 16 TYR HE1 H -3.039 5.526 -21.261 1.00 . B B . 16 TYR HE1 1 1
25 19275 2 2 16 TYR HE2 H -4.757 1.574 -21.412 1.00 . B B . 16 TYR HE2 1 1
25 19276 2 2 16 TYR HH H -4.739 3.007 -23.182 1.00 . B B . 16 TYR HH 1 1
25 19277 2 2 16 TYR N N -0.683 2.589 -15.955 1.00 . B B . 16 TYR N 1 1
25 19278 2 2 16 TYR O O 0.132 2.125 -19.362 1.00 . B B . 16 TYR O 1 1
25 19279 2 2 16 TYR OH O -4.341 3.803 -22.778 1.00 . B B . 16 TYR OH 1 1
25 19280 2 2 17 LEU C C 2.696 3.916 -19.128 1.00 . B B . 17 LEU C 1 1
25 19281 2 2 17 LEU CA C 1.351 4.653 -19.091 1.00 . B B . 17 LEU CA 1 1
25 19282 2 2 17 LEU CB C 1.553 6.126 -18.689 1.00 . B B . 17 LEU CB 1 1
25 19283 2 2 17 LEU CD1 C 0.587 8.432 -18.464 1.00 . B B . 17 LEU CD1 1 1
25 19284 2 2 17 LEU CD2 C 0.442 7.303 -20.661 1.00 . B B . 17 LEU CD2 1 1
25 19285 2 2 17 LEU CG C 0.427 7.074 -19.147 1.00 . B B . 17 LEU CG 1 1
25 19286 2 2 17 LEU H H 0.141 4.520 -17.330 1.00 . B B . 17 LEU H 1 1
25 19287 2 2 17 LEU HA H 0.943 4.608 -20.101 1.00 . B B . 17 LEU HA 1 1
25 19288 2 2 17 LEU HB2 H 1.654 6.178 -17.604 1.00 . B B . 17 LEU HB2 1 1
25 19289 2 2 17 LEU HB3 H 2.493 6.476 -19.117 1.00 . B B . 17 LEU HB3 1 1
25 19290 2 2 17 LEU HD11 H -0.217 9.099 -18.775 1.00 . B B . 17 LEU HD11 1 1
25 19291 2 2 17 LEU HD12 H 0.531 8.305 -17.383 1.00 . B B . 17 LEU HD12 1 1
25 19292 2 2 17 LEU HD13 H 1.548 8.876 -18.726 1.00 . B B . 17 LEU HD13 1 1
25 19293 2 2 17 LEU HD21 H 1.410 7.698 -20.974 1.00 . B B . 17 LEU HD21 1 1
25 19294 2 2 17 LEU HD22 H 0.247 6.369 -21.187 1.00 . B B . 17 LEU HD22 1 1
25 19295 2 2 17 LEU HD23 H -0.339 8.014 -20.933 1.00 . B B . 17 LEU HD23 1 1
25 19296 2 2 17 LEU HG H -0.541 6.662 -18.874 1.00 . B B . 17 LEU HG 1 1
25 19297 2 2 17 LEU N N 0.404 4.015 -18.169 1.00 . B B . 17 LEU N 1 1
25 19298 2 2 17 LEU O O 3.210 3.637 -20.212 1.00 . B B . 17 LEU O 1 1
25 19299 2 2 18 VAL C C 4.357 1.331 -18.291 1.00 . B B . 18 VAL C 1 1
25 19300 2 2 18 VAL CA C 4.515 2.805 -17.884 1.00 . B B . 18 VAL CA 1 1
25 19301 2 2 18 VAL CB C 5.156 2.990 -16.496 1.00 . B B . 18 VAL CB 1 1
25 19302 2 2 18 VAL CG1 C 4.489 2.184 -15.387 1.00 . B B . 18 VAL CG1 1 1
25 19303 2 2 18 VAL CG2 C 6.633 2.615 -16.495 1.00 . B B . 18 VAL CG2 1 1
25 19304 2 2 18 VAL H H 2.793 3.849 -17.102 1.00 . B B . 18 VAL H 1 1
25 19305 2 2 18 VAL HA H 5.200 3.253 -18.605 1.00 . B B . 18 VAL HA 1 1
25 19306 2 2 18 VAL HB H 5.070 4.046 -16.233 1.00 . B B . 18 VAL HB 1 1
25 19307 2 2 18 VAL HG11 H 3.445 2.451 -15.363 1.00 . B B . 18 VAL HG11 1 1
25 19308 2 2 18 VAL HG12 H 4.594 1.112 -15.556 1.00 . B B . 18 VAL HG12 1 1
25 19309 2 2 18 VAL HG13 H 4.940 2.440 -14.431 1.00 . B B . 18 VAL HG13 1 1
25 19310 2 2 18 VAL HG21 H 7.174 3.237 -17.207 1.00 . B B . 18 VAL HG21 1 1
25 19311 2 2 18 VAL HG22 H 7.034 2.776 -15.496 1.00 . B B . 18 VAL HG22 1 1
25 19312 2 2 18 VAL HG23 H 6.750 1.565 -16.752 1.00 . B B . 18 VAL HG23 1 1
25 19313 2 2 18 VAL N N 3.246 3.555 -17.963 1.00 . B B . 18 VAL N 1 1
25 19314 2 2 18 VAL O O 5.285 0.738 -18.844 1.00 . B B . 18 VAL O 1 1
25 19315 2 2 19 CYS C C 2.523 -0.710 -20.030 1.00 . B B . 19 CYS C 1 1
25 19316 2 2 19 CYS CA C 2.829 -0.613 -18.527 1.00 . B B . 19 CYS CA 1 1
25 19317 2 2 19 CYS CB C 1.676 -1.136 -17.661 1.00 . B B . 19 CYS CB 1 1
25 19318 2 2 19 CYS H H 2.466 1.279 -17.581 1.00 . B B . 19 CYS H 1 1
25 19319 2 2 19 CYS HA H 3.694 -1.243 -18.359 1.00 . B B . 19 CYS HA 1 1
25 19320 2 2 19 CYS HB2 H 1.790 -0.711 -16.671 1.00 . B B . 19 CYS HB2 1 1
25 19321 2 2 19 CYS HB3 H 0.726 -0.786 -18.066 1.00 . B B . 19 CYS HB3 1 1
25 19322 2 2 19 CYS N N 3.168 0.750 -18.090 1.00 . B B . 19 CYS N 1 1
25 19323 2 2 19 CYS O O 2.636 -1.783 -20.630 1.00 . B B . 19 CYS O 1 1
25 19324 2 2 19 CYS SG S 1.609 -2.929 -17.421 1.00 . B B . 19 CYS SG 1 1
25 19325 2 2 20 GLY C C 0.670 -0.132 -22.580 1.00 . B B . 20 GLY C 1 1
25 19326 2 2 20 GLY CA C 1.961 0.530 -22.093 1.00 . B B . 20 GLY CA 1 1
25 19327 2 2 20 GLY H H 2.003 1.237 -20.077 1.00 . B B . 20 GLY H 1 1
25 19328 2 2 20 GLY HA2 H 1.914 1.588 -22.348 1.00 . B B . 20 GLY HA2 1 1
25 19329 2 2 20 GLY HA3 H 2.807 0.081 -22.615 1.00 . B B . 20 GLY HA3 1 1
25 19330 2 2 20 GLY N N 2.168 0.417 -20.650 1.00 . B B . 20 GLY N 1 1
25 19331 2 2 20 GLY O O 0.608 -0.575 -23.726 1.00 . B B . 20 GLY O 1 1
25 19332 2 2 21 GLU C C -1.728 -2.350 -22.141 1.00 . B B . 21 GLU C 1 1
25 19333 2 2 21 GLU CA C -1.681 -0.826 -21.904 1.00 . B B . 21 GLU CA 1 1
25 19334 2 2 21 GLU CB C -2.433 -0.030 -22.999 1.00 . B B . 21 GLU CB 1 1
25 19335 2 2 21 GLU CD C -4.505 0.319 -24.418 1.00 . B B . 21 GLU CD 1 1
25 19336 2 2 21 GLU CG C -3.859 -0.518 -23.296 1.00 . B B . 21 GLU CG 1 1
25 19337 2 2 21 GLU H H -0.127 0.126 -20.776 1.00 . B B . 21 GLU H 1 1
25 19338 2 2 21 GLU HA H -2.227 -0.676 -20.980 1.00 . B B . 21 GLU HA 1 1
25 19339 2 2 21 GLU HB2 H -2.476 1.017 -22.697 1.00 . B B . 21 GLU HB2 1 1
25 19340 2 2 21 GLU HB3 H -1.872 -0.075 -23.931 1.00 . B B . 21 GLU HB3 1 1
25 19341 2 2 21 GLU HG2 H -3.830 -1.562 -23.611 1.00 . B B . 21 GLU HG2 1 1
25 19342 2 2 21 GLU HG3 H -4.459 -0.466 -22.386 1.00 . B B . 21 GLU HG3 1 1
25 19343 2 2 21 GLU N N -0.336 -0.235 -21.701 1.00 . B B . 21 GLU N 1 1
25 19344 2 2 21 GLU O O -2.619 -3.034 -21.626 1.00 . B B . 21 GLU O 1 1
25 19345 2 2 21 GLU OE1 O -5.113 1.376 -24.120 1.00 . B B . 21 GLU OE1 1 1
25 19346 2 2 21 GLU OE2 O -4.409 -0.083 -25.606 1.00 . B B . 21 GLU OE2 1 1
25 19347 2 2 22 ARG C C 0.292 -5.142 -23.128 1.00 . B B . 22 ARG C 1 1
25 19348 2 2 22 ARG CA C -0.839 -4.209 -23.567 1.00 . B B . 22 ARG CA 1 1
25 19349 2 2 22 ARG CB C -0.842 -4.015 -25.095 1.00 . B B . 22 ARG CB 1 1
25 19350 2 2 22 ARG CD C -1.947 -2.839 -27.050 1.00 . B B . 22 ARG CD 1 1
25 19351 2 2 22 ARG CG C -1.977 -3.095 -25.549 1.00 . B B . 22 ARG CG 1 1
25 19352 2 2 22 ARG CZ C -3.291 -1.251 -28.473 1.00 . B B . 22 ARG CZ 1 1
25 19353 2 2 22 ARG H H -0.126 -2.197 -23.277 1.00 . B B . 22 ARG H 1 1
25 19354 2 2 22 ARG HA H -1.768 -4.710 -23.287 1.00 . B B . 22 ARG HA 1 1
25 19355 2 2 22 ARG HB2 H 0.114 -3.592 -25.411 1.00 . B B . 22 ARG HB2 1 1
25 19356 2 2 22 ARG HB3 H -0.986 -4.972 -25.591 1.00 . B B . 22 ARG HB3 1 1
25 19357 2 2 22 ARG HD2 H -0.948 -2.493 -27.323 1.00 . B B . 22 ARG HD2 1 1
25 19358 2 2 22 ARG HD3 H -2.182 -3.762 -27.584 1.00 . B B . 22 ARG HD3 1 1
25 19359 2 2 22 ARG HE H -3.398 -1.400 -26.519 1.00 . B B . 22 ARG HE 1 1
25 19360 2 2 22 ARG HG2 H -2.937 -3.534 -25.271 1.00 . B B . 22 ARG HG2 1 1
25 19361 2 2 22 ARG HG3 H -1.877 -2.127 -25.061 1.00 . B B . 22 ARG HG3 1 1
25 19362 2 2 22 ARG HH11 H -2.141 -2.385 -29.646 1.00 . B B . 22 ARG HH11 1 1
25 19363 2 2 22 ARG HH12 H -3.105 -1.188 -30.475 1.00 . B B . 22 ARG HH12 1 1
25 19364 2 2 22 ARG HH21 H -4.475 0.011 -27.512 1.00 . B B . 22 ARG HH21 1 1
25 19365 2 2 22 ARG HH22 H -4.461 0.185 -29.271 1.00 . B B . 22 ARG HH22 1 1
25 19366 2 2 22 ARG N N -0.786 -2.878 -22.921 1.00 . B B . 22 ARG N 1 1
25 19367 2 2 22 ARG NE N -2.940 -1.798 -27.332 1.00 . B B . 22 ARG NE 1 1
25 19368 2 2 22 ARG NH1 N -2.810 -1.634 -29.622 1.00 . B B . 22 ARG NH1 1 1
25 19369 2 2 22 ARG NH2 N -4.154 -0.282 -28.436 1.00 . B B . 22 ARG NH2 1 1
25 19370 2 2 22 ARG O O 0.109 -6.362 -23.099 1.00 . B B . 22 ARG O 1 1
25 19371 2 2 23 GLY C C 2.091 -5.575 -20.548 1.00 . B B . 23 GLY C 1 1
25 19372 2 2 23 GLY CA C 2.495 -5.259 -21.998 1.00 . B B . 23 GLY CA 1 1
25 19373 2 2 23 GLY H H 1.501 -3.571 -22.860 1.00 . B B . 23 GLY H 1 1
25 19374 2 2 23 GLY HA2 H 2.753 -6.195 -22.497 1.00 . B B . 23 GLY HA2 1 1
25 19375 2 2 23 GLY HA3 H 3.386 -4.633 -21.976 1.00 . B B . 23 GLY HA3 1 1
25 19376 2 2 23 GLY N N 1.437 -4.572 -22.752 1.00 . B B . 23 GLY N 1 1
25 19377 2 2 23 GLY O O 1.018 -5.180 -20.082 1.00 . B B . 23 GLY O 1 1
25 19378 2 2 24 . C C 1.818 -7.892 -18.268 1.00 . B B . 24 DHI C 1 1
25 19379 2 2 24 . CA C 2.744 -6.674 -18.422 1.00 . B B . 24 DHI CA 1 1
25 19380 2 2 24 . CB C 4.086 -6.827 -17.685 1.00 . B B . 24 DHI CB 1 1
25 19381 2 2 24 . CD2 C 6.149 -7.049 -19.172 1.00 . B B . 24 DHI CD2 1 1
25 19382 2 2 24 . CE1 C 6.426 -9.238 -19.130 1.00 . B B . 24 DHI CE1 1 1
25 19383 2 2 24 . CG C 5.162 -7.602 -18.411 1.00 . B B . 24 DHI CG 1 1
25 19384 2 2 24 . H H 3.811 -6.599 -20.276 1.00 . B B . 24 DHI H 1 1
25 19385 2 2 24 . HA H 2.220 -5.857 -17.922 1.00 . B B . 24 DHI HA 1 1
25 19386 2 2 24 . HB2 H 4.481 -5.831 -17.494 1.00 . B B . 24 DHI HB2 1 1
25 19387 2 2 24 . HB3 H 3.906 -7.300 -16.719 1.00 . B B . 24 DHI HB3 1 1
25 19388 2 2 24 . HD2 H 6.293 -5.993 -19.365 1.00 . B B . 24 DHI HD2 1 1
25 19389 2 2 24 . HE1 H 6.841 -10.223 -19.312 1.00 . B B . 24 DHI HE1 1 1
25 19390 2 2 24 . HE2 H 7.758 -8.021 -20.203 1.00 . B B . 24 DHI HE2 1 1
25 19391 2 2 24 . N N 2.957 -6.294 -19.828 1.00 . B B . 24 DHI N 1 1
25 19392 2 2 24 . ND1 N 5.333 -8.989 -18.389 1.00 . B B . 24 DHI ND1 1 1
25 19393 2 2 24 . NE2 N 6.931 -8.092 -19.619 1.00 . B B . 24 DHI NE2 1 1
25 19394 2 2 24 . O O 0.651 -7.741 -17.897 1.00 . B B . 24 DHI O 1 1
25 19395 2 2 25 PHE C C 1.428 -10.662 -16.824 1.00 . B B . 25 PHE C 1 1
25 19396 2 2 25 PHE CA C 1.620 -10.362 -18.328 1.00 . B B . 25 PHE CA 1 1
25 19397 2 2 25 PHE CB C 2.370 -11.491 -19.054 1.00 . B B . 25 PHE CB 1 1
25 19398 2 2 25 PHE CD1 C 1.291 -11.524 -21.350 1.00 . B B . 25 PHE CD1 1 1
25 19399 2 2 25 PHE CD2 C 3.640 -10.909 -21.178 1.00 . B B . 25 PHE CD2 1 1
25 19400 2 2 25 PHE CE1 C 1.345 -11.337 -22.744 1.00 . B B . 25 PHE CE1 1 1
25 19401 2 2 25 PHE CE2 C 3.694 -10.720 -22.572 1.00 . B B . 25 PHE CE2 1 1
25 19402 2 2 25 PHE CG C 2.439 -11.309 -20.562 1.00 . B B . 25 PHE CG 1 1
25 19403 2 2 25 PHE CZ C 2.546 -10.933 -23.354 1.00 . B B . 25 PHE CZ 1 1
25 19404 2 2 25 PHE H H 3.295 -9.139 -18.827 1.00 . B B . 25 PHE H 1 1
25 19405 2 2 25 PHE HA H 0.623 -10.291 -18.766 1.00 . B B . 25 PHE HA 1 1
25 19406 2 2 25 PHE HB2 H 3.379 -11.566 -18.648 1.00 . B B . 25 PHE HB2 1 1
25 19407 2 2 25 PHE HB3 H 1.868 -12.439 -18.855 1.00 . B B . 25 PHE HB3 1 1
25 19408 2 2 25 PHE HD1 H 0.364 -11.831 -20.886 1.00 . B B . 25 PHE HD1 1 1
25 19409 2 2 25 PHE HD2 H 4.526 -10.744 -20.582 1.00 . B B . 25 PHE HD2 1 1
25 19410 2 2 25 PHE HE1 H 0.460 -11.501 -23.346 1.00 . B B . 25 PHE HE1 1 1
25 19411 2 2 25 PHE HE2 H 4.619 -10.411 -23.041 1.00 . B B . 25 PHE HE2 1 1
25 19412 2 2 25 PHE HZ H 2.586 -10.787 -24.426 1.00 . B B . 25 PHE HZ 1 1
25 19413 2 2 25 PHE N N 2.319 -9.093 -18.563 1.00 . B B . 25 PHE N 1 1
25 19414 2 2 25 PHE O O 1.999 -9.992 -15.956 1.00 . B B . 25 PHE O 1 1
25 19415 2 2 26 TYR C C 1.284 -12.205 -14.145 1.00 . B B . 26 TYR C 1 1
25 19416 2 2 26 TYR CA C 0.140 -11.980 -15.152 1.00 . B B . 26 TYR CA 1 1
25 19417 2 2 26 TYR CB C -0.774 -13.215 -15.187 1.00 . B B . 26 TYR CB 1 1
25 19418 2 2 26 TYR CD1 C -3.041 -12.284 -15.831 1.00 . B B . 26 TYR CD1 1 1
25 19419 2 2 26 TYR CD2 C -1.921 -13.810 -17.370 1.00 . B B . 26 TYR CD2 1 1
25 19420 2 2 26 TYR CE1 C -4.117 -12.165 -16.732 1.00 . B B . 26 TYR CE1 1 1
25 19421 2 2 26 TYR CE2 C -2.996 -13.693 -18.273 1.00 . B B . 26 TYR CE2 1 1
25 19422 2 2 26 TYR CG C -1.942 -13.105 -16.150 1.00 . B B . 26 TYR CG 1 1
25 19423 2 2 26 TYR CZ C -4.099 -12.869 -17.956 1.00 . B B . 26 TYR CZ 1 1
25 19424 2 2 26 TYR H H 0.170 -12.174 -17.270 1.00 . B B . 26 TYR H 1 1
25 19425 2 2 26 TYR HA H -0.456 -11.135 -14.800 1.00 . B B . 26 TYR HA 1 1
25 19426 2 2 26 TYR HB2 H -0.175 -14.089 -15.451 1.00 . B B . 26 TYR HB2 1 1
25 19427 2 2 26 TYR HB3 H -1.169 -13.387 -14.184 1.00 . B B . 26 TYR HB3 1 1
25 19428 2 2 26 TYR HD1 H -3.057 -11.743 -14.893 1.00 . B B . 26 TYR HD1 1 1
25 19429 2 2 26 TYR HD2 H -1.078 -14.447 -17.614 1.00 . B B . 26 TYR HD2 1 1
25 19430 2 2 26 TYR HE1 H -4.964 -11.535 -16.493 1.00 . B B . 26 TYR HE1 1 1
25 19431 2 2 26 TYR HE2 H -2.979 -14.235 -19.209 1.00 . B B . 26 TYR HE2 1 1
25 19432 2 2 26 TYR HH H -5.019 -13.279 -19.626 1.00 . B B . 26 TYR HH 1 1
25 19433 2 2 26 TYR N N 0.596 -11.662 -16.513 1.00 . B B . 26 TYR N 1 1
25 19434 2 2 26 TYR O O 2.284 -12.860 -14.450 1.00 . B B . 26 TYR O 1 1
25 19435 2 2 26 TYR OH O -5.145 -12.749 -18.821 1.00 . B B . 26 TYR OH 1 1
25 19436 2 2 27 THR C C 1.373 -12.584 -10.638 1.00 . B B . 27 THR C 1 1
25 19437 2 2 27 THR CA C 2.043 -11.821 -11.794 1.00 . B B . 27 THR CA 1 1
25 19438 2 2 27 THR CB C 2.521 -10.431 -11.330 1.00 . B B . 27 THR CB 1 1
25 19439 2 2 27 THR CG2 C 3.600 -10.511 -10.248 1.00 . B B . 27 THR CG2 1 1
25 19440 2 2 27 THR H H 0.236 -11.200 -12.744 1.00 . B B . 27 THR H 1 1
25 19441 2 2 27 THR HA H 2.934 -12.359 -12.113 1.00 . B B . 27 THR HA 1 1
25 19442 2 2 27 THR HB H 1.673 -9.860 -10.949 1.00 . B B . 27 THR HB 1 1
25 19443 2 2 27 THR HG1 H 2.441 -9.701 -13.127 1.00 . B B . 27 THR HG1 1 1
25 19444 2 2 27 THR HG21 H 3.195 -10.974 -9.348 1.00 . B B . 27 THR HG21 1 1
25 19445 2 2 27 THR HG22 H 4.447 -11.095 -10.606 1.00 . B B . 27 THR HG22 1 1
25 19446 2 2 27 THR HG23 H 3.937 -9.505 -9.995 1.00 . B B . 27 THR HG23 1 1
25 19447 2 2 27 THR N N 1.098 -11.699 -12.921 1.00 . B B . 27 THR N 1 1
25 19448 2 2 27 THR O O 0.497 -12.017 -9.973 1.00 . B B . 27 THR O 1 1
25 19449 2 2 27 THR OG1 O 3.097 -9.721 -12.409 1.00 . B B . 27 THR OG1 1 1
25 19450 2 2 28 PRO C C 1.411 -14.033 -7.888 1.00 . B B . 28 PRO C 1 1
25 19451 2 2 28 PRO CA C 1.191 -14.653 -9.280 1.00 . B B . 28 PRO CA 1 1
25 19452 2 2 28 PRO CB C 1.853 -16.031 -9.391 1.00 . B B . 28 PRO CB 1 1
25 19453 2 2 28 PRO CD C 2.542 -14.709 -11.251 1.00 . B B . 28 PRO CD 1 1
25 19454 2 2 28 PRO CG C 2.168 -16.144 -10.880 1.00 . B B . 28 PRO CG 1 1
25 19455 2 2 28 PRO HA H 0.120 -14.769 -9.449 1.00 . B B . 28 PRO HA 1 1
25 19456 2 2 28 PRO HB2 H 2.786 -16.050 -8.824 1.00 . B B . 28 PRO HB2 1 1
25 19457 2 2 28 PRO HB3 H 1.188 -16.829 -9.058 1.00 . B B . 28 PRO HB3 1 1
25 19458 2 2 28 PRO HD2 H 3.601 -14.537 -11.056 1.00 . B B . 28 PRO HD2 1 1
25 19459 2 2 28 PRO HD3 H 2.315 -14.536 -12.305 1.00 . B B . 28 PRO HD3 1 1
25 19460 2 2 28 PRO HG2 H 2.988 -16.837 -11.072 1.00 . B B . 28 PRO HG2 1 1
25 19461 2 2 28 PRO HG3 H 1.272 -16.443 -11.426 1.00 . B B . 28 PRO HG3 1 1
25 19462 2 2 28 PRO N N 1.739 -13.857 -10.382 1.00 . B B . 28 PRO N 1 1
25 19463 2 2 28 PRO O O 2.418 -13.361 -7.641 1.00 . B B . 28 PRO O 1 1
25 19464 2 2 29 LYS C C -0.247 -14.779 -4.629 1.00 . B B . 29 LYS C 1 1
25 19465 2 2 29 LYS CA C 0.459 -13.800 -5.580 1.00 . B B . 29 LYS CA 1 1
25 19466 2 2 29 LYS CB C -0.183 -12.396 -5.520 1.00 . B B . 29 LYS CB 1 1
25 19467 2 2 29 LYS CD C -2.288 -10.965 -5.843 1.00 . B B . 29 LYS CD 1 1
25 19468 2 2 29 LYS CE C -2.353 -10.388 -4.419 1.00 . B B . 29 LYS CE 1 1
25 19469 2 2 29 LYS CG C -1.665 -12.367 -5.945 1.00 . B B . 29 LYS CG 1 1
25 19470 2 2 29 LYS H H -0.301 -14.883 -7.243 1.00 . B B . 29 LYS H 1 1
25 19471 2 2 29 LYS HA H 1.491 -13.713 -5.231 1.00 . B B . 29 LYS HA 1 1
25 19472 2 2 29 LYS HB2 H -0.093 -12.021 -4.500 1.00 . B B . 29 LYS HB2 1 1
25 19473 2 2 29 LYS HB3 H 0.381 -11.723 -6.168 1.00 . B B . 29 LYS HB3 1 1
25 19474 2 2 29 LYS HD2 H -1.707 -10.282 -6.466 1.00 . B B . 29 LYS HD2 1 1
25 19475 2 2 29 LYS HD3 H -3.298 -11.001 -6.256 1.00 . B B . 29 LYS HD3 1 1
25 19476 2 2 29 LYS HE2 H -1.345 -10.362 -3.995 1.00 . B B . 29 LYS HE2 1 1
25 19477 2 2 29 LYS HE3 H -2.703 -9.355 -4.490 1.00 . B B . 29 LYS HE3 1 1
25 19478 2 2 29 LYS HG2 H -1.742 -12.694 -6.983 1.00 . B B . 29 LYS HG2 1 1
25 19479 2 2 29 LYS HG3 H -2.242 -13.057 -5.332 1.00 . B B . 29 LYS HG3 1 1
25 19480 2 2 29 LYS HZ1 H -3.352 -10.706 -2.628 1.00 . B B . 29 LYS HZ1 1 1
25 19481 2 2 29 LYS HZ2 H -4.189 -11.236 -3.924 1.00 . B B . 29 LYS HZ2 1 1
25 19482 2 2 29 LYS HZ3 H -2.919 -12.100 -3.345 1.00 . B B . 29 LYS HZ3 1 1
25 19483 2 2 29 LYS N N 0.469 -14.288 -6.971 1.00 . B B . 29 LYS N 1 1
25 19484 2 2 29 LYS NZ N -3.264 -11.155 -3.529 1.00 . B B . 29 LYS NZ 1 1
25 19485 2 2 29 LYS O O -0.950 -15.694 -5.070 1.00 . B B . 29 LYS O 1 1
25 19486 2 2 30 THR C C -2.261 -14.786 -2.115 1.00 . B B . 30 THR C 1 1
25 19487 2 2 30 THR CA C -0.799 -15.232 -2.228 1.00 . B B . 30 THR CA 1 1
25 19488 2 2 30 THR CB C -0.086 -15.031 -0.884 1.00 . B B . 30 THR CB 1 1
25 19489 2 2 30 THR CG2 C 1.211 -15.844 -0.821 1.00 . B B . 30 THR CG2 1 1
25 19490 2 2 30 THR H H 0.511 -13.777 -3.067 1.00 . B B . 30 THR H 1 1
25 19491 2 2 30 THR HA H -0.823 -16.301 -2.431 1.00 . B B . 30 THR HA 1 1
25 19492 2 2 30 THR HB H -0.740 -15.363 -0.077 1.00 . B B . 30 THR HB 1 1
25 19493 2 2 30 THR HG1 H 0.587 -13.566 0.209 1.00 . B B . 30 THR HG1 1 1
25 19494 2 2 30 THR HG21 H 0.987 -16.901 -0.966 1.00 . B B . 30 THR HG21 1 1
25 19495 2 2 30 THR HG22 H 1.906 -15.516 -1.594 1.00 . B B . 30 THR HG22 1 1
25 19496 2 2 30 THR HG23 H 1.676 -15.718 0.158 1.00 . B B . 30 THR HG23 1 1
25 19497 2 2 30 THR N N -0.069 -14.559 -3.326 1.00 . B B . 30 THR N 1 1
25 19498 2 2 30 THR O O -3.077 -15.578 -1.590 1.00 . B B . 30 THR O 1 1
25 19499 2 2 30 THR OXT O -2.605 -13.669 -2.571 1.00 . B B . 30 THR OXT 1 1
25 19500 2 2 30 THR OG1 O 0.240 -13.667 -0.696 1.00 . B B . 30 THR OG1 1 1
26 19501 1 1 1 GLY C C -0.393 -1.701 -3.537 1.00 . A A . 1 GLY C 1 1
26 19502 1 1 1 GLY CA C -1.046 -3.071 -3.409 1.00 . A A . 1 GLY CA 1 1
26 19503 1 1 1 GLY H1 H -0.109 -3.617 -1.658 1.00 . A A . 1 GLY H1 1 1
26 19504 1 1 1 GLY H2 H -1.570 -2.917 -1.422 1.00 . A A . 1 GLY H2 1 1
26 19505 1 1 1 GLY H3 H -1.480 -4.465 -1.956 1.00 . A A . 1 GLY H3 1 1
26 19506 1 1 1 GLY HA2 H -0.495 -3.774 -4.034 1.00 . A A . 1 GLY HA2 1 1
26 19507 1 1 1 GLY HA3 H -2.070 -3.005 -3.775 1.00 . A A . 1 GLY HA3 1 1
26 19508 1 1 1 GLY N N -1.052 -3.554 -2.009 1.00 . A A . 1 GLY N 1 1
26 19509 1 1 1 GLY O O 0.285 -1.244 -2.618 1.00 . A A . 1 GLY O 1 1
26 19510 1 1 2 ILE C C -0.751 1.456 -4.313 1.00 . A A . 2 ILE C 1 1
26 19511 1 1 2 ILE CA C -0.010 0.290 -4.994 1.00 . A A . 2 ILE CA 1 1
26 19512 1 1 2 ILE CB C 0.054 0.458 -6.526 1.00 . A A . 2 ILE CB 1 1
26 19513 1 1 2 ILE CD1 C 1.031 1.918 -8.407 1.00 . A A . 2 ILE CD1 1 1
26 19514 1 1 2 ILE CG1 C 0.910 1.685 -6.899 1.00 . A A . 2 ILE CG1 1 1
26 19515 1 1 2 ILE CG2 C -1.333 0.464 -7.195 1.00 . A A . 2 ILE CG2 1 1
26 19516 1 1 2 ILE H H -1.116 -1.497 -5.409 1.00 . A A . 2 ILE H 1 1
26 19517 1 1 2 ILE HA H 1.015 0.308 -4.620 1.00 . A A . 2 ILE HA 1 1
26 19518 1 1 2 ILE HB H 0.568 -0.415 -6.913 1.00 . A A . 2 ILE HB 1 1
26 19519 1 1 2 ILE HD11 H 1.297 0.995 -8.916 1.00 . A A . 2 ILE HD11 1 1
26 19520 1 1 2 ILE HD12 H 0.081 2.279 -8.798 1.00 . A A . 2 ILE HD12 1 1
26 19521 1 1 2 ILE HD13 H 1.799 2.668 -8.588 1.00 . A A . 2 ILE HD13 1 1
26 19522 1 1 2 ILE HG12 H 0.494 2.579 -6.447 1.00 . A A . 2 ILE HG12 1 1
26 19523 1 1 2 ILE HG13 H 1.910 1.555 -6.489 1.00 . A A . 2 ILE HG13 1 1
26 19524 1 1 2 ILE HG21 H -1.917 -0.396 -6.872 1.00 . A A . 2 ILE HG21 1 1
26 19525 1 1 2 ILE HG22 H -1.871 1.381 -6.963 1.00 . A A . 2 ILE HG22 1 1
26 19526 1 1 2 ILE HG23 H -1.216 0.386 -8.275 1.00 . A A . 2 ILE HG23 1 1
26 19527 1 1 2 ILE N N -0.586 -1.037 -4.682 1.00 . A A . 2 ILE N 1 1
26 19528 1 1 2 ILE O O -0.136 2.451 -3.916 1.00 . A A . 2 ILE O 1 1
26 19529 1 1 3 VAL C C -2.351 2.297 -1.901 1.00 . A A . 3 VAL C 1 1
26 19530 1 1 3 VAL CA C -2.899 2.226 -3.326 1.00 . A A . 3 VAL CA 1 1
26 19531 1 1 3 VAL CB C -4.386 1.813 -3.362 1.00 . A A . 3 VAL CB 1 1
26 19532 1 1 3 VAL CG1 C -5.262 2.488 -2.297 1.00 . A A . 3 VAL CG1 1 1
26 19533 1 1 3 VAL CG2 C -4.962 2.213 -4.722 1.00 . A A . 3 VAL CG2 1 1
26 19534 1 1 3 VAL H H -2.503 0.504 -4.549 1.00 . A A . 3 VAL H 1 1
26 19535 1 1 3 VAL HA H -2.818 3.226 -3.753 1.00 . A A . 3 VAL HA 1 1
26 19536 1 1 3 VAL HB H -4.466 0.732 -3.240 1.00 . A A . 3 VAL HB 1 1
26 19537 1 1 3 VAL HG11 H -4.961 2.167 -1.299 1.00 . A A . 3 VAL HG11 1 1
26 19538 1 1 3 VAL HG12 H -5.186 3.573 -2.370 1.00 . A A . 3 VAL HG12 1 1
26 19539 1 1 3 VAL HG13 H -6.303 2.196 -2.439 1.00 . A A . 3 VAL HG13 1 1
26 19540 1 1 3 VAL HG21 H -4.905 3.299 -4.824 1.00 . A A . 3 VAL HG21 1 1
26 19541 1 1 3 VAL HG22 H -4.398 1.743 -5.526 1.00 . A A . 3 VAL HG22 1 1
26 19542 1 1 3 VAL HG23 H -6.003 1.898 -4.793 1.00 . A A . 3 VAL HG23 1 1
26 19543 1 1 3 VAL N N -2.069 1.319 -4.142 1.00 . A A . 3 VAL N 1 1
26 19544 1 1 3 VAL O O -1.878 1.306 -1.349 1.00 . A A . 3 VAL O 1 1
26 19545 1 1 4 GLU C C -0.225 3.488 0.057 1.00 . A A . 4 GLU C 1 1
26 19546 1 1 4 GLU CA C -1.710 3.910 -0.087 1.00 . A A . 4 GLU CA 1 1
26 19547 1 1 4 GLU CB C -2.593 3.635 1.148 1.00 . A A . 4 GLU CB 1 1
26 19548 1 1 4 GLU CD C -3.497 1.978 2.838 1.00 . A A . 4 GLU CD 1 1
26 19549 1 1 4 GLU CG C -2.792 2.154 1.479 1.00 . A A . 4 GLU CG 1 1
26 19550 1 1 4 GLU H H -2.860 4.227 -1.867 1.00 . A A . 4 GLU H 1 1
26 19551 1 1 4 GLU HA H -1.650 4.998 -0.128 1.00 . A A . 4 GLU HA 1 1
26 19552 1 1 4 GLU HB2 H -2.142 4.128 2.011 1.00 . A A . 4 GLU HB2 1 1
26 19553 1 1 4 GLU HB3 H -3.570 4.092 0.987 1.00 . A A . 4 GLU HB3 1 1
26 19554 1 1 4 GLU HG2 H -3.397 1.700 0.694 1.00 . A A . 4 GLU HG2 1 1
26 19555 1 1 4 GLU HG3 H -1.818 1.659 1.491 1.00 . A A . 4 GLU HG3 1 1
26 19556 1 1 4 GLU N N -2.368 3.512 -1.347 1.00 . A A . 4 GLU N 1 1
26 19557 1 1 4 GLU O O 0.302 3.413 1.168 1.00 . A A . 4 GLU O 1 1
26 19558 1 1 4 GLU OE1 O -4.751 2.047 2.891 1.00 . A A . 4 GLU OE1 1 1
26 19559 1 1 4 GLU OE2 O -2.810 1.758 3.866 1.00 . A A . 4 GLU OE2 1 1
26 19560 1 1 5 GLN C C 2.479 4.422 -1.930 1.00 . A A . 5 GLN C 1 1
26 19561 1 1 5 GLN CA C 1.950 3.225 -1.131 1.00 . A A . 5 GLN CA 1 1
26 19562 1 1 5 GLN CB C 2.445 1.871 -1.678 1.00 . A A . 5 GLN CB 1 1
26 19563 1 1 5 GLN CD C 2.828 0.687 0.575 1.00 . A A . 5 GLN CD 1 1
26 19564 1 1 5 GLN CG C 2.096 0.679 -0.768 1.00 . A A . 5 GLN CG 1 1
26 19565 1 1 5 GLN H H -0.029 3.185 -1.933 1.00 . A A . 5 GLN H 1 1
26 19566 1 1 5 GLN HA H 2.366 3.347 -0.131 1.00 . A A . 5 GLN HA 1 1
26 19567 1 1 5 GLN HB2 H 2.017 1.693 -2.664 1.00 . A A . 5 GLN HB2 1 1
26 19568 1 1 5 GLN HB3 H 3.529 1.905 -1.804 1.00 . A A . 5 GLN HB3 1 1
26 19569 1 1 5 GLN HE21 H 1.517 1.975 1.447 1.00 . A A . 5 GLN HE21 1 1
26 19570 1 1 5 GLN HE22 H 2.836 1.382 2.455 1.00 . A A . 5 GLN HE22 1 1
26 19571 1 1 5 GLN HG2 H 1.020 0.648 -0.596 1.00 . A A . 5 GLN HG2 1 1
26 19572 1 1 5 GLN HG3 H 2.372 -0.236 -1.292 1.00 . A A . 5 GLN HG3 1 1
26 19573 1 1 5 GLN N N 0.481 3.267 -1.061 1.00 . A A . 5 GLN N 1 1
26 19574 1 1 5 GLN NE2 N 2.341 1.392 1.577 1.00 . A A . 5 GLN NE2 1 1
26 19575 1 1 5 GLN O O 3.234 5.225 -1.383 1.00 . A A . 5 GLN O 1 1
26 19576 1 1 5 GLN OE1 O 3.860 0.052 0.753 1.00 . A A . 5 GLN OE1 1 1
26 19577 1 1 6 CYS C C 1.382 7.021 -3.699 1.00 . A A . 6 CYS C 1 1
26 19578 1 1 6 CYS CA C 2.330 5.822 -3.955 1.00 . A A . 6 CYS CA 1 1
26 19579 1 1 6 CYS CB C 2.470 5.460 -5.438 1.00 . A A . 6 CYS CB 1 1
26 19580 1 1 6 CYS H H 1.384 3.928 -3.570 1.00 . A A . 6 CYS H 1 1
26 19581 1 1 6 CYS HA H 3.322 6.147 -3.646 1.00 . A A . 6 CYS HA 1 1
26 19582 1 1 6 CYS HB2 H 2.966 4.492 -5.517 1.00 . A A . 6 CYS HB2 1 1
26 19583 1 1 6 CYS HB3 H 1.480 5.371 -5.883 1.00 . A A . 6 CYS HB3 1 1
26 19584 1 1 6 CYS N N 2.002 4.623 -3.166 1.00 . A A . 6 CYS N 1 1
26 19585 1 1 6 CYS O O 1.632 8.125 -4.188 1.00 . A A . 6 CYS O 1 1
26 19586 1 1 6 CYS SG S 3.449 6.670 -6.380 1.00 . A A . 6 CYS SG 1 1
26 19587 1 1 7 CYS C C -0.201 8.568 -1.157 1.00 . A A . 7 CYS C 1 1
26 19588 1 1 7 CYS CA C -0.594 7.923 -2.506 1.00 . A A . 7 CYS CA 1 1
26 19589 1 1 7 CYS CB C -2.036 7.390 -2.525 1.00 . A A . 7 CYS CB 1 1
26 19590 1 1 7 CYS H H 0.100 5.893 -2.597 1.00 . A A . 7 CYS H 1 1
26 19591 1 1 7 CYS HA H -0.540 8.718 -3.251 1.00 . A A . 7 CYS HA 1 1
26 19592 1 1 7 CYS HB2 H -2.223 6.939 -3.500 1.00 . A A . 7 CYS HB2 1 1
26 19593 1 1 7 CYS HB3 H -2.132 6.609 -1.773 1.00 . A A . 7 CYS HB3 1 1
26 19594 1 1 7 CYS N N 0.309 6.832 -2.911 1.00 . A A . 7 CYS N 1 1
26 19595 1 1 7 CYS O O -0.513 9.735 -0.912 1.00 . A A . 7 CYS O 1 1
26 19596 1 1 7 CYS SG S -3.342 8.614 -2.219 1.00 . A A . 7 CYS SG 1 1
26 19597 1 1 8 THR C C 2.458 8.883 0.933 1.00 . A A . 8 THR C 1 1
26 19598 1 1 8 THR CA C 1.018 8.342 1.010 1.00 . A A . 8 THR CA 1 1
26 19599 1 1 8 THR CB C 0.849 7.271 2.102 1.00 . A A . 8 THR CB 1 1
26 19600 1 1 8 THR CG2 C 1.871 6.142 2.008 1.00 . A A . 8 THR CG2 1 1
26 19601 1 1 8 THR H H 0.745 6.890 -0.549 1.00 . A A . 8 THR H 1 1
26 19602 1 1 8 THR HA H 0.394 9.173 1.323 1.00 . A A . 8 THR HA 1 1
26 19603 1 1 8 THR HB H -0.150 6.842 2.006 1.00 . A A . 8 THR HB 1 1
26 19604 1 1 8 THR HG1 H 0.723 7.166 4.038 1.00 . A A . 8 THR HG1 1 1
26 19605 1 1 8 THR HG21 H 2.868 6.520 2.230 1.00 . A A . 8 THR HG21 1 1
26 19606 1 1 8 THR HG22 H 1.618 5.360 2.724 1.00 . A A . 8 THR HG22 1 1
26 19607 1 1 8 THR HG23 H 1.861 5.720 1.006 1.00 . A A . 8 THR HG23 1 1
26 19608 1 1 8 THR N N 0.514 7.837 -0.288 1.00 . A A . 8 THR N 1 1
26 19609 1 1 8 THR O O 2.817 9.812 1.661 1.00 . A A . 8 THR O 1 1
26 19610 1 1 8 THR OG1 O 0.953 7.852 3.384 1.00 . A A . 8 THR OG1 1 1
26 19611 1 1 9 SER C C 4.940 8.732 -1.761 1.00 . A A . 9 SER C 1 1
26 19612 1 1 9 SER CA C 4.661 8.704 -0.254 1.00 . A A . 9 SER CA 1 1
26 19613 1 1 9 SER CB C 5.609 7.693 0.410 1.00 . A A . 9 SER CB 1 1
26 19614 1 1 9 SER H H 2.883 7.608 -0.570 1.00 . A A . 9 SER H 1 1
26 19615 1 1 9 SER HA H 4.872 9.694 0.149 1.00 . A A . 9 SER HA 1 1
26 19616 1 1 9 SER HB2 H 5.371 6.687 0.055 1.00 . A A . 9 SER HB2 1 1
26 19617 1 1 9 SER HB3 H 6.638 7.924 0.126 1.00 . A A . 9 SER HB3 1 1
26 19618 1 1 9 SER HG H 6.130 7.092 2.202 1.00 . A A . 9 SER HG 1 1
26 19619 1 1 9 SER N N 3.261 8.342 0.010 1.00 . A A . 9 SER N 1 1
26 19620 1 1 9 SER O O 4.205 8.139 -2.550 1.00 . A A . 9 SER O 1 1
26 19621 1 1 9 SER OG O 5.503 7.738 1.826 1.00 . A A . 9 SER OG 1 1
26 19622 1 1 10 ILE C C 6.960 7.976 -3.988 1.00 . A A . 10 ILE C 1 1
26 19623 1 1 10 ILE CA C 6.487 9.381 -3.576 1.00 . A A . 10 ILE CA 1 1
26 19624 1 1 10 ILE CB C 7.589 10.450 -3.774 1.00 . A A . 10 ILE CB 1 1
26 19625 1 1 10 ILE CD1 C 7.937 13.039 -3.696 1.00 . A A . 10 ILE CD1 1 1
26 19626 1 1 10 ILE CG1 C 6.990 11.849 -3.507 1.00 . A A . 10 ILE CG1 1 1
26 19627 1 1 10 ILE CG2 C 8.204 10.383 -5.180 1.00 . A A . 10 ILE CG2 1 1
26 19628 1 1 10 ILE H H 6.608 9.839 -1.487 1.00 . A A . 10 ILE H 1 1
26 19629 1 1 10 ILE HA H 5.643 9.645 -4.215 1.00 . A A . 10 ILE HA 1 1
26 19630 1 1 10 ILE HB H 8.388 10.271 -3.051 1.00 . A A . 10 ILE HB 1 1
26 19631 1 1 10 ILE HD11 H 8.861 12.870 -3.143 1.00 . A A . 10 ILE HD11 1 1
26 19632 1 1 10 ILE HD12 H 8.154 13.186 -4.755 1.00 . A A . 10 ILE HD12 1 1
26 19633 1 1 10 ILE HD13 H 7.453 13.939 -3.315 1.00 . A A . 10 ILE HD13 1 1
26 19634 1 1 10 ILE HG12 H 6.126 11.995 -4.154 1.00 . A A . 10 ILE HG12 1 1
26 19635 1 1 10 ILE HG13 H 6.655 11.883 -2.472 1.00 . A A . 10 ILE HG13 1 1
26 19636 1 1 10 ILE HG21 H 8.687 9.421 -5.345 1.00 . A A . 10 ILE HG21 1 1
26 19637 1 1 10 ILE HG22 H 7.427 10.537 -5.930 1.00 . A A . 10 ILE HG22 1 1
26 19638 1 1 10 ILE HG23 H 8.977 11.142 -5.282 1.00 . A A . 10 ILE HG23 1 1
26 19639 1 1 10 ILE N N 6.029 9.381 -2.176 1.00 . A A . 10 ILE N 1 1
26 19640 1 1 10 ILE O O 7.619 7.286 -3.205 1.00 . A A . 10 ILE O 1 1
26 19641 1 1 11 CYS C C 7.951 6.722 -7.202 1.00 . A A . 11 CYS C 1 1
26 19642 1 1 11 CYS CA C 7.251 6.388 -5.870 1.00 . A A . 11 CYS CA 1 1
26 19643 1 1 11 CYS CB C 6.186 5.291 -6.029 1.00 . A A . 11 CYS CB 1 1
26 19644 1 1 11 CYS H H 6.119 8.184 -5.819 1.00 . A A . 11 CYS H 1 1
26 19645 1 1 11 CYS HA H 8.020 5.983 -5.212 1.00 . A A . 11 CYS HA 1 1
26 19646 1 1 11 CYS HB2 H 6.708 4.372 -6.301 1.00 . A A . 11 CYS HB2 1 1
26 19647 1 1 11 CYS HB3 H 5.708 5.115 -5.065 1.00 . A A . 11 CYS HB3 1 1
26 19648 1 1 11 CYS N N 6.674 7.575 -5.232 1.00 . A A . 11 CYS N 1 1
26 19649 1 1 11 CYS O O 7.554 7.648 -7.915 1.00 . A A . 11 CYS O 1 1
26 19650 1 1 11 CYS SG S 4.896 5.558 -7.284 1.00 . A A . 11 CYS SG 1 1
26 19651 1 1 12 SER C C 9.098 4.925 -9.799 1.00 . A A . 12 SER C 1 1
26 19652 1 1 12 SER CA C 9.668 5.982 -8.849 1.00 . A A . 12 SER CA 1 1
26 19653 1 1 12 SER CB C 11.176 5.753 -8.678 1.00 . A A . 12 SER CB 1 1
26 19654 1 1 12 SER H H 9.280 5.233 -6.885 1.00 . A A . 12 SER H 1 1
26 19655 1 1 12 SER HA H 9.529 6.959 -9.310 1.00 . A A . 12 SER HA 1 1
26 19656 1 1 12 SER HB2 H 11.341 4.771 -8.230 1.00 . A A . 12 SER HB2 1 1
26 19657 1 1 12 SER HB3 H 11.657 5.774 -9.657 1.00 . A A . 12 SER HB3 1 1
26 19658 1 1 12 SER HG H 12.688 6.506 -7.684 1.00 . A A . 12 SER HG 1 1
26 19659 1 1 12 SER N N 8.983 5.946 -7.544 1.00 . A A . 12 SER N 1 1
26 19660 1 1 12 SER O O 8.613 3.884 -9.350 1.00 . A A . 12 SER O 1 1
26 19661 1 1 12 SER OG O 11.758 6.753 -7.856 1.00 . A A . 12 SER OG 1 1
26 19662 1 1 13 LEU C C 9.332 2.749 -11.977 1.00 . A A . 13 LEU C 1 1
26 19663 1 1 13 LEU CA C 8.738 4.161 -12.127 1.00 . A A . 13 LEU CA 1 1
26 19664 1 1 13 LEU CB C 8.934 4.710 -13.551 1.00 . A A . 13 LEU CB 1 1
26 19665 1 1 13 LEU CD1 C 10.284 5.161 -15.600 1.00 . A A . 13 LEU CD1 1 1
26 19666 1 1 13 LEU CD2 C 11.222 5.861 -13.430 1.00 . A A . 13 LEU CD2 1 1
26 19667 1 1 13 LEU CG C 10.365 4.797 -14.118 1.00 . A A . 13 LEU CG 1 1
26 19668 1 1 13 LEU H H 9.634 5.984 -11.438 1.00 . A A . 13 LEU H 1 1
26 19669 1 1 13 LEU HA H 7.663 4.052 -11.987 1.00 . A A . 13 LEU HA 1 1
26 19670 1 1 13 LEU HB2 H 8.377 4.041 -14.206 1.00 . A A . 13 LEU HB2 1 1
26 19671 1 1 13 LEU HB3 H 8.467 5.693 -13.614 1.00 . A A . 13 LEU HB3 1 1
26 19672 1 1 13 LEU HD11 H 9.703 4.405 -16.128 1.00 . A A . 13 LEU HD11 1 1
26 19673 1 1 13 LEU HD12 H 9.804 6.130 -15.721 1.00 . A A . 13 LEU HD12 1 1
26 19674 1 1 13 LEU HD13 H 11.285 5.193 -16.029 1.00 . A A . 13 LEU HD13 1 1
26 19675 1 1 13 LEU HD21 H 10.696 6.815 -13.423 1.00 . A A . 13 LEU HD21 1 1
26 19676 1 1 13 LEU HD22 H 11.460 5.555 -12.414 1.00 . A A . 13 LEU HD22 1 1
26 19677 1 1 13 LEU HD23 H 12.163 5.977 -13.967 1.00 . A A . 13 LEU HD23 1 1
26 19678 1 1 13 LEU HG H 10.860 3.830 -14.030 1.00 . A A . 13 LEU HG 1 1
26 19679 1 1 13 LEU N N 9.218 5.121 -11.116 1.00 . A A . 13 LEU N 1 1
26 19680 1 1 13 LEU O O 8.641 1.762 -12.213 1.00 . A A . 13 LEU O 1 1
26 19681 1 1 14 TYR C C 10.535 0.546 -10.081 1.00 . A A . 14 TYR C 1 1
26 19682 1 1 14 TYR CA C 11.248 1.383 -11.165 1.00 . A A . 14 TYR CA 1 1
26 19683 1 1 14 TYR CB C 12.676 1.723 -10.716 1.00 . A A . 14 TYR CB 1 1
26 19684 1 1 14 TYR CD1 C 13.628 2.335 -12.990 1.00 . A A . 14 TYR CD1 1 1
26 19685 1 1 14 TYR CD2 C 13.855 3.927 -11.157 1.00 . A A . 14 TYR CD2 1 1
26 19686 1 1 14 TYR CE1 C 14.281 3.235 -13.856 1.00 . A A . 14 TYR CE1 1 1
26 19687 1 1 14 TYR CE2 C 14.508 4.829 -12.019 1.00 . A A . 14 TYR CE2 1 1
26 19688 1 1 14 TYR CG C 13.417 2.677 -11.641 1.00 . A A . 14 TYR CG 1 1
26 19689 1 1 14 TYR CZ C 14.725 4.485 -13.371 1.00 . A A . 14 TYR CZ 1 1
26 19690 1 1 14 TYR H H 11.085 3.501 -11.345 1.00 . A A . 14 TYR H 1 1
26 19691 1 1 14 TYR HA H 11.298 0.779 -12.071 1.00 . A A . 14 TYR HA 1 1
26 19692 1 1 14 TYR HB2 H 12.623 2.169 -9.721 1.00 . A A . 14 TYR HB2 1 1
26 19693 1 1 14 TYR HB3 H 13.244 0.798 -10.630 1.00 . A A . 14 TYR HB3 1 1
26 19694 1 1 14 TYR HD1 H 13.279 1.382 -13.368 1.00 . A A . 14 TYR HD1 1 1
26 19695 1 1 14 TYR HD2 H 13.689 4.197 -10.122 1.00 . A A . 14 TYR HD2 1 1
26 19696 1 1 14 TYR HE1 H 14.439 2.970 -14.893 1.00 . A A . 14 TYR HE1 1 1
26 19697 1 1 14 TYR HE2 H 14.848 5.788 -11.654 1.00 . A A . 14 TYR HE2 1 1
26 19698 1 1 14 TYR HH H 15.453 5.015 -15.103 1.00 . A A . 14 TYR HH 1 1
26 19699 1 1 14 TYR N N 10.566 2.647 -11.480 1.00 . A A . 14 TYR N 1 1
26 19700 1 1 14 TYR O O 10.733 -0.667 -9.994 1.00 . A A . 14 TYR O 1 1
26 19701 1 1 14 TYR OH O 15.357 5.363 -14.199 1.00 . A A . 14 TYR OH 1 1
26 19702 1 1 15 GLN C C 7.363 0.469 -8.849 1.00 . A A . 15 GLN C 1 1
26 19703 1 1 15 GLN CA C 8.784 0.588 -8.291 1.00 . A A . 15 GLN CA 1 1
26 19704 1 1 15 GLN CB C 8.743 1.456 -7.016 1.00 . A A . 15 GLN CB 1 1
26 19705 1 1 15 GLN CD C 9.862 2.840 -5.279 1.00 . A A . 15 GLN CD 1 1
26 19706 1 1 15 GLN CG C 10.098 1.929 -6.474 1.00 . A A . 15 GLN CG 1 1
26 19707 1 1 15 GLN H H 9.618 2.195 -9.405 1.00 . A A . 15 GLN H 1 1
26 19708 1 1 15 GLN HA H 9.105 -0.423 -8.042 1.00 . A A . 15 GLN HA 1 1
26 19709 1 1 15 GLN HB2 H 8.146 2.347 -7.223 1.00 . A A . 15 GLN HB2 1 1
26 19710 1 1 15 GLN HB3 H 8.234 0.908 -6.220 1.00 . A A . 15 GLN HB3 1 1
26 19711 1 1 15 GLN HE21 H 9.655 1.284 -4.000 1.00 . A A . 15 GLN HE21 1 1
26 19712 1 1 15 GLN HE22 H 9.377 2.887 -3.343 1.00 . A A . 15 GLN HE22 1 1
26 19713 1 1 15 GLN HG2 H 10.699 1.072 -6.178 1.00 . A A . 15 GLN HG2 1 1
26 19714 1 1 15 GLN HG3 H 10.640 2.494 -7.233 1.00 . A A . 15 GLN HG3 1 1
26 19715 1 1 15 GLN N N 9.692 1.194 -9.272 1.00 . A A . 15 GLN N 1 1
26 19716 1 1 15 GLN NE2 N 9.633 2.288 -4.107 1.00 . A A . 15 GLN NE2 1 1
26 19717 1 1 15 GLN O O 6.694 -0.542 -8.651 1.00 . A A . 15 GLN O 1 1
26 19718 1 1 15 GLN OE1 O 9.807 4.057 -5.396 1.00 . A A . 15 GLN OE1 1 1
26 19719 1 1 16 LEU C C 5.113 0.800 -11.168 1.00 . A A . 16 LEU C 1 1
26 19720 1 1 16 LEU CA C 5.491 1.652 -9.931 1.00 . A A . 16 LEU CA 1 1
26 19721 1 1 16 LEU CB C 5.180 3.167 -9.950 1.00 . A A . 16 LEU CB 1 1
26 19722 1 1 16 LEU CD1 C 2.974 3.589 -11.122 1.00 . A A . 16 LEU CD1 1 1
26 19723 1 1 16 LEU CD2 C 4.777 5.237 -11.310 1.00 . A A . 16 LEU CD2 1 1
26 19724 1 1 16 LEU CG C 4.491 3.738 -11.188 1.00 . A A . 16 LEU CG 1 1
26 19725 1 1 16 LEU H H 7.492 2.309 -9.677 1.00 . A A . 16 LEU H 1 1
26 19726 1 1 16 LEU HA H 4.908 1.255 -9.108 1.00 . A A . 16 LEU HA 1 1
26 19727 1 1 16 LEU HB2 H 4.561 3.390 -9.082 1.00 . A A . 16 LEU HB2 1 1
26 19728 1 1 16 LEU HB3 H 6.106 3.723 -9.809 1.00 . A A . 16 LEU HB3 1 1
26 19729 1 1 16 LEU HD11 H 2.584 4.128 -10.259 1.00 . A A . 16 LEU HD11 1 1
26 19730 1 1 16 LEU HD12 H 2.530 4.011 -12.020 1.00 . A A . 16 LEU HD12 1 1
26 19731 1 1 16 LEU HD13 H 2.705 2.539 -11.041 1.00 . A A . 16 LEU HD13 1 1
26 19732 1 1 16 LEU HD21 H 4.276 5.646 -12.187 1.00 . A A . 16 LEU HD21 1 1
26 19733 1 1 16 LEU HD22 H 4.424 5.762 -10.422 1.00 . A A . 16 LEU HD22 1 1
26 19734 1 1 16 LEU HD23 H 5.848 5.408 -11.419 1.00 . A A . 16 LEU HD23 1 1
26 19735 1 1 16 LEU HG H 4.893 3.231 -12.061 1.00 . A A . 16 LEU HG 1 1
26 19736 1 1 16 LEU N N 6.892 1.502 -9.551 1.00 . A A . 16 LEU N 1 1
26 19737 1 1 16 LEU O O 3.976 0.344 -11.274 1.00 . A A . 16 LEU O 1 1
26 19738 1 1 17 GLU C C 5.717 -1.957 -12.620 1.00 . A A . 17 GLU C 1 1
26 19739 1 1 17 GLU CA C 5.877 -0.510 -13.130 1.00 . A A . 17 GLU CA 1 1
26 19740 1 1 17 GLU CB C 7.047 -0.456 -14.129 1.00 . A A . 17 GLU CB 1 1
26 19741 1 1 17 GLU CD C 8.161 0.724 -16.063 1.00 . A A . 17 GLU CD 1 1
26 19742 1 1 17 GLU CG C 7.010 0.776 -15.041 1.00 . A A . 17 GLU CG 1 1
26 19743 1 1 17 GLU H H 6.989 0.889 -11.940 1.00 . A A . 17 GLU H 1 1
26 19744 1 1 17 GLU HA H 4.964 -0.257 -13.673 1.00 . A A . 17 GLU HA 1 1
26 19745 1 1 17 GLU HB2 H 7.994 -0.493 -13.590 1.00 . A A . 17 GLU HB2 1 1
26 19746 1 1 17 GLU HB3 H 6.995 -1.340 -14.767 1.00 . A A . 17 GLU HB3 1 1
26 19747 1 1 17 GLU HG2 H 6.055 0.791 -15.572 1.00 . A A . 17 GLU HG2 1 1
26 19748 1 1 17 GLU HG3 H 7.074 1.684 -14.438 1.00 . A A . 17 GLU HG3 1 1
26 19749 1 1 17 GLU N N 6.068 0.472 -12.045 1.00 . A A . 17 GLU N 1 1
26 19750 1 1 17 GLU O O 5.075 -2.769 -13.289 1.00 . A A . 17 GLU O 1 1
26 19751 1 1 17 GLU OE1 O 8.058 -0.040 -17.052 1.00 . A A . 17 GLU OE1 1 1
26 19752 1 1 17 GLU OE2 O 9.183 1.429 -15.882 1.00 . A A . 17 GLU OE2 1 1
26 19753 1 1 18 ASN C C 4.677 -4.075 -10.632 1.00 . A A . 18 ASN C 1 1
26 19754 1 1 18 ASN CA C 6.138 -3.651 -10.860 1.00 . A A . 18 ASN CA 1 1
26 19755 1 1 18 ASN CB C 6.918 -3.718 -9.534 1.00 . A A . 18 ASN CB 1 1
26 19756 1 1 18 ASN CG C 8.421 -3.517 -9.683 1.00 . A A . 18 ASN CG 1 1
26 19757 1 1 18 ASN H H 6.733 -1.587 -10.902 1.00 . A A . 18 ASN H 1 1
26 19758 1 1 18 ASN HA H 6.577 -4.363 -11.563 1.00 . A A . 18 ASN HA 1 1
26 19759 1 1 18 ASN HB2 H 6.520 -2.979 -8.844 1.00 . A A . 18 ASN HB2 1 1
26 19760 1 1 18 ASN HB3 H 6.753 -4.687 -9.065 1.00 . A A . 18 ASN HB3 1 1
26 19761 1 1 18 ASN HD21 H 8.638 -3.120 -7.715 1.00 . A A . 18 ASN HD21 1 1
26 19762 1 1 18 ASN HD22 H 10.089 -3.022 -8.709 1.00 . A A . 18 ASN HD22 1 1
26 19763 1 1 18 ASN N N 6.237 -2.295 -11.429 1.00 . A A . 18 ASN N 1 1
26 19764 1 1 18 ASN ND2 N 9.104 -3.216 -8.603 1.00 . A A . 18 ASN ND2 1 1
26 19765 1 1 18 ASN O O 4.326 -5.247 -10.789 1.00 . A A . 18 ASN O 1 1
26 19766 1 1 18 ASN OD1 O 9.005 -3.640 -10.752 1.00 . A A . 18 ASN OD1 1 1
26 19767 1 1 19 TYR C C 1.622 -3.566 -11.479 1.00 . A A . 19 TYR C 1 1
26 19768 1 1 19 TYR CA C 2.367 -3.300 -10.157 1.00 . A A . 19 TYR CA 1 1
26 19769 1 1 19 TYR CB C 1.790 -2.071 -9.453 1.00 . A A . 19 TYR CB 1 1
26 19770 1 1 19 TYR CD1 C 2.116 -2.671 -7.006 1.00 . A A . 19 TYR CD1 1 1
26 19771 1 1 19 TYR CD2 C 3.228 -0.700 -7.901 1.00 . A A . 19 TYR CD2 1 1
26 19772 1 1 19 TYR CE1 C 2.645 -2.388 -5.731 1.00 . A A . 19 TYR CE1 1 1
26 19773 1 1 19 TYR CE2 C 3.757 -0.410 -6.630 1.00 . A A . 19 TYR CE2 1 1
26 19774 1 1 19 TYR CG C 2.402 -1.819 -8.089 1.00 . A A . 19 TYR CG 1 1
26 19775 1 1 19 TYR CZ C 3.465 -1.253 -5.538 1.00 . A A . 19 TYR CZ 1 1
26 19776 1 1 19 TYR H H 4.203 -2.186 -10.137 1.00 . A A . 19 TYR H 1 1
26 19777 1 1 19 TYR HA H 2.202 -4.168 -9.517 1.00 . A A . 19 TYR HA 1 1
26 19778 1 1 19 TYR HB2 H 1.941 -1.199 -10.090 1.00 . A A . 19 TYR HB2 1 1
26 19779 1 1 19 TYR HB3 H 0.715 -2.190 -9.331 1.00 . A A . 19 TYR HB3 1 1
26 19780 1 1 19 TYR HD1 H 1.477 -3.533 -7.148 1.00 . A A . 19 TYR HD1 1 1
26 19781 1 1 19 TYR HD2 H 3.418 -0.043 -8.734 1.00 . A A . 19 TYR HD2 1 1
26 19782 1 1 19 TYR HE1 H 2.413 -3.030 -4.898 1.00 . A A . 19 TYR HE1 1 1
26 19783 1 1 19 TYR HE2 H 4.360 0.472 -6.481 1.00 . A A . 19 TYR HE2 1 1
26 19784 1 1 19 TYR HH H 3.698 -1.613 -3.636 1.00 . A A . 19 TYR HH 1 1
26 19785 1 1 19 TYR N N 3.814 -3.106 -10.314 1.00 . A A . 19 TYR N 1 1
26 19786 1 1 19 TYR O O 0.525 -4.129 -11.456 1.00 . A A . 19 TYR O 1 1
26 19787 1 1 19 TYR OH O 3.959 -0.957 -4.304 1.00 . A A . 19 TYR OH 1 1
26 19788 1 1 20 CYS C C 2.136 -5.044 -14.292 1.00 . A A . 20 CYS C 1 1
26 19789 1 1 20 CYS CA C 1.710 -3.605 -13.947 1.00 . A A . 20 CYS CA 1 1
26 19790 1 1 20 CYS CB C 2.222 -2.612 -14.996 1.00 . A A . 20 CYS CB 1 1
26 19791 1 1 20 CYS H H 3.118 -2.766 -12.581 1.00 . A A . 20 CYS H 1 1
26 19792 1 1 20 CYS HA H 0.620 -3.564 -13.949 1.00 . A A . 20 CYS HA 1 1
26 19793 1 1 20 CYS HB2 H 1.951 -1.600 -14.689 1.00 . A A . 20 CYS HB2 1 1
26 19794 1 1 20 CYS HB3 H 3.308 -2.671 -15.034 1.00 . A A . 20 CYS HB3 1 1
26 19795 1 1 20 CYS N N 2.209 -3.210 -12.627 1.00 . A A . 20 CYS N 1 1
26 19796 1 1 20 CYS O O 1.301 -5.864 -14.674 1.00 . A A . 20 CYS O 1 1
26 19797 1 1 20 CYS SG S 1.591 -2.885 -16.673 1.00 . A A . 20 CYS SG 1 1
26 19798 1 1 21 ASN C C 5.185 -6.981 -13.432 1.00 . A A . 21 ASN C 1 1
26 19799 1 1 21 ASN CA C 3.998 -6.694 -14.372 1.00 . A A . 21 ASN CA 1 1
26 19800 1 1 21 ASN CB C 4.390 -6.796 -15.860 1.00 . A A . 21 ASN CB 1 1
26 19801 1 1 21 ASN CG C 4.870 -8.190 -16.231 1.00 . A A . 21 ASN CG 1 1
26 19802 1 1 21 ASN H H 4.059 -4.633 -13.815 1.00 . A A . 21 ASN H 1 1
26 19803 1 1 21 ASN HA H 3.241 -7.451 -14.157 1.00 . A A . 21 ASN HA 1 1
26 19804 1 1 21 ASN HB2 H 3.528 -6.546 -16.480 1.00 . A A . 21 ASN HB2 1 1
26 19805 1 1 21 ASN HB3 H 5.183 -6.081 -16.083 1.00 . A A . 21 ASN HB3 1 1
26 19806 1 1 21 ASN HD21 H 2.991 -8.861 -16.588 1.00 . A A . 21 ASN HD21 1 1
26 19807 1 1 21 ASN HD22 H 4.287 -10.035 -16.731 1.00 . A A . 21 ASN HD22 1 1
26 19808 1 1 21 ASN N N 3.428 -5.363 -14.129 1.00 . A A . 21 ASN N 1 1
26 19809 1 1 21 ASN ND2 N 3.975 -9.089 -16.574 1.00 . A A . 21 ASN ND2 1 1
26 19810 1 1 21 ASN O O 6.186 -6.251 -13.422 1.00 . A A . 21 ASN O 1 1
26 19811 1 1 21 ASN OD1 O 6.052 -8.496 -16.199 1.00 . A A . 21 ASN OD1 1 1
26 19812 2 2 1 PHE C C 8.530 10.831 -15.238 1.00 . B B . 1 PHE C 1 1
26 19813 2 2 1 PHE CA C 7.651 9.846 -16.030 1.00 . B B . 1 PHE CA 1 1
26 19814 2 2 1 PHE CB C 7.571 8.492 -15.306 1.00 . B B . 1 PHE CB 1 1
26 19815 2 2 1 PHE CD1 C 5.543 8.635 -13.788 1.00 . B B . 1 PHE CD1 1 1
26 19816 2 2 1 PHE CD2 C 7.748 8.436 -12.772 1.00 . B B . 1 PHE CD2 1 1
26 19817 2 2 1 PHE CE1 C 4.957 8.656 -12.509 1.00 . B B . 1 PHE CE1 1 1
26 19818 2 2 1 PHE CE2 C 7.159 8.443 -11.495 1.00 . B B . 1 PHE CE2 1 1
26 19819 2 2 1 PHE CG C 6.941 8.527 -13.924 1.00 . B B . 1 PHE CG 1 1
26 19820 2 2 1 PHE CZ C 5.765 8.559 -11.362 1.00 . B B . 1 PHE CZ 1 1
26 19821 2 2 1 PHE H1 H 9.121 9.843 -17.575 1.00 . B B . 1 PHE H1 1 1
26 19822 2 2 1 PHE HA H 6.645 10.262 -16.095 1.00 . B B . 1 PHE HA 1 1
26 19823 2 2 1 PHE HB2 H 6.994 7.804 -15.922 1.00 . B B . 1 PHE HB2 1 1
26 19824 2 2 1 PHE HB3 H 8.581 8.090 -15.216 1.00 . B B . 1 PHE HB3 1 1
26 19825 2 2 1 PHE HD1 H 4.916 8.698 -14.667 1.00 . B B . 1 PHE HD1 1 1
26 19826 2 2 1 PHE HD2 H 8.822 8.358 -12.865 1.00 . B B . 1 PHE HD2 1 1
26 19827 2 2 1 PHE HE1 H 3.884 8.735 -12.408 1.00 . B B . 1 PHE HE1 1 1
26 19828 2 2 1 PHE HE2 H 7.779 8.358 -10.614 1.00 . B B . 1 PHE HE2 1 1
26 19829 2 2 1 PHE HZ H 5.315 8.562 -10.378 1.00 . B B . 1 PHE HZ 1 1
26 19830 2 2 1 PHE N N 8.144 9.632 -17.391 1.00 . B B . 1 PHE N 1 1
26 19831 2 2 1 PHE O O 9.751 10.878 -15.420 1.00 . B B . 1 PHE O 1 1
26 19832 2 2 2 VAL C C 7.912 12.134 -11.926 1.00 . B B . 2 VAL C 1 1
26 19833 2 2 2 VAL CA C 8.581 12.379 -13.279 1.00 . B B . 2 VAL CA 1 1
26 19834 2 2 2 VAL CB C 8.632 13.887 -13.613 1.00 . B B . 2 VAL CB 1 1
26 19835 2 2 2 VAL CG1 C 9.559 14.162 -14.802 1.00 . B B . 2 VAL CG1 1 1
26 19836 2 2 2 VAL CG2 C 7.263 14.515 -13.918 1.00 . B B . 2 VAL CG2 1 1
26 19837 2 2 2 VAL H H 6.909 11.465 -14.222 1.00 . B B . 2 VAL H 1 1
26 19838 2 2 2 VAL HA H 9.611 12.037 -13.187 1.00 . B B . 2 VAL HA 1 1
26 19839 2 2 2 VAL HB H 9.052 14.405 -12.750 1.00 . B B . 2 VAL HB 1 1
26 19840 2 2 2 VAL HG11 H 9.666 15.237 -14.947 1.00 . B B . 2 VAL HG11 1 1
26 19841 2 2 2 VAL HG12 H 10.545 13.737 -14.607 1.00 . B B . 2 VAL HG12 1 1
26 19842 2 2 2 VAL HG13 H 9.152 13.720 -15.712 1.00 . B B . 2 VAL HG13 1 1
26 19843 2 2 2 VAL HG21 H 6.606 14.418 -13.055 1.00 . B B . 2 VAL HG21 1 1
26 19844 2 2 2 VAL HG22 H 7.388 15.576 -14.132 1.00 . B B . 2 VAL HG22 1 1
26 19845 2 2 2 VAL HG23 H 6.804 14.031 -14.781 1.00 . B B . 2 VAL HG23 1 1
26 19846 2 2 2 VAL N N 7.910 11.577 -14.318 1.00 . B B . 2 VAL N 1 1
26 19847 2 2 2 VAL O O 6.681 12.093 -11.830 1.00 . B B . 2 VAL O 1 1
26 19848 2 2 3 ASN C C 7.247 12.559 -8.942 1.00 . B B . 3 ASN C 1 1
26 19849 2 2 3 ASN CA C 8.218 11.545 -9.560 1.00 . B B . 3 ASN CA 1 1
26 19850 2 2 3 ASN CB C 9.357 11.291 -8.566 1.00 . B B . 3 ASN CB 1 1
26 19851 2 2 3 ASN CG C 10.111 9.986 -8.787 1.00 . B B . 3 ASN CG 1 1
26 19852 2 2 3 ASN H H 9.715 11.948 -11.030 1.00 . B B . 3 ASN H 1 1
26 19853 2 2 3 ASN HA H 7.670 10.610 -9.686 1.00 . B B . 3 ASN HA 1 1
26 19854 2 2 3 ASN HB2 H 10.054 12.128 -8.569 1.00 . B B . 3 ASN HB2 1 1
26 19855 2 2 3 ASN HB3 H 8.895 11.261 -7.579 1.00 . B B . 3 ASN HB3 1 1
26 19856 2 2 3 ASN HD21 H 10.748 9.943 -6.869 1.00 . B B . 3 ASN HD21 1 1
26 19857 2 2 3 ASN HD22 H 11.181 8.562 -7.873 1.00 . B B . 3 ASN HD22 1 1
26 19858 2 2 3 ASN N N 8.719 11.949 -10.876 1.00 . B B . 3 ASN N 1 1
26 19859 2 2 3 ASN ND2 N 10.751 9.477 -7.760 1.00 . B B . 3 ASN ND2 1 1
26 19860 2 2 3 ASN O O 7.436 13.776 -9.014 1.00 . B B . 3 ASN O 1 1
26 19861 2 2 3 ASN OD1 O 10.143 9.414 -9.867 1.00 . B B . 3 ASN OD1 1 1
26 19862 2 2 4 GLN C C 4.394 11.608 -6.759 1.00 . B B . 4 GLN C 1 1
26 19863 2 2 4 GLN CA C 5.169 12.677 -7.552 1.00 . B B . 4 GLN CA 1 1
26 19864 2 2 4 GLN CB C 4.259 13.449 -8.535 1.00 . B B . 4 GLN CB 1 1
26 19865 2 2 4 GLN CD C 3.203 13.369 -10.844 1.00 . B B . 4 GLN CD 1 1
26 19866 2 2 4 GLN CG C 3.556 12.576 -9.589 1.00 . B B . 4 GLN CG 1 1
26 19867 2 2 4 GLN H H 6.198 10.999 -8.220 1.00 . B B . 4 GLN H 1 1
26 19868 2 2 4 GLN HA H 5.610 13.384 -6.846 1.00 . B B . 4 GLN HA 1 1
26 19869 2 2 4 GLN HB2 H 3.501 13.994 -7.973 1.00 . B B . 4 GLN HB2 1 1
26 19870 2 2 4 GLN HB3 H 4.865 14.196 -9.049 1.00 . B B . 4 GLN HB3 1 1
26 19871 2 2 4 GLN HE21 H 4.946 12.888 -11.769 1.00 . B B . 4 GLN HE21 1 1
26 19872 2 2 4 GLN HE22 H 3.832 13.921 -12.664 1.00 . B B . 4 GLN HE22 1 1
26 19873 2 2 4 GLN HG2 H 4.194 11.743 -9.884 1.00 . B B . 4 GLN HG2 1 1
26 19874 2 2 4 GLN HG3 H 2.642 12.175 -9.157 1.00 . B B . 4 GLN HG3 1 1
26 19875 2 2 4 GLN N N 6.230 12.006 -8.286 1.00 . B B . 4 GLN N 1 1
26 19876 2 2 4 GLN NE2 N 4.067 13.395 -11.839 1.00 . B B . 4 GLN NE2 1 1
26 19877 2 2 4 GLN O O 4.584 10.402 -6.942 1.00 . B B . 4 GLN O 1 1
26 19878 2 2 4 GLN OE1 O 2.153 13.992 -10.950 1.00 . B B . 4 GLN OE1 1 1
26 19879 2 2 5 HIS C C 1.282 11.045 -6.282 1.00 . B B . 5 HIS C 1 1
26 19880 2 2 5 HIS CA C 2.442 11.236 -5.286 1.00 . B B . 5 HIS CA 1 1
26 19881 2 2 5 HIS CB C 1.917 11.903 -4.005 1.00 . B B . 5 HIS CB 1 1
26 19882 2 2 5 HIS CD2 C 3.867 13.257 -3.048 1.00 . B B . 5 HIS CD2 1 1
26 19883 2 2 5 HIS CE1 C 3.996 12.366 -1.034 1.00 . B B . 5 HIS CE1 1 1
26 19884 2 2 5 HIS CG C 2.948 12.250 -2.954 1.00 . B B . 5 HIS CG 1 1
26 19885 2 2 5 HIS H H 3.490 13.052 -5.745 1.00 . B B . 5 HIS H 1 1
26 19886 2 2 5 HIS HA H 2.843 10.255 -5.023 1.00 . B B . 5 HIS HA 1 1
26 19887 2 2 5 HIS HB2 H 1.400 12.825 -4.274 1.00 . B B . 5 HIS HB2 1 1
26 19888 2 2 5 HIS HB3 H 1.180 11.239 -3.557 1.00 . B B . 5 HIS HB3 1 1
26 19889 2 2 5 HIS HD2 H 4.047 13.885 -3.912 1.00 . B B . 5 HIS HD2 1 1
26 19890 2 2 5 HIS HE1 H 4.317 12.181 -0.016 1.00 . B B . 5 HIS HE1 1 1
26 19891 2 2 5 HIS HE2 H 5.235 13.976 -1.563 1.00 . B B . 5 HIS HE2 1 1
26 19892 2 2 5 HIS N N 3.503 12.058 -5.887 1.00 . B B . 5 HIS N 1 1
26 19893 2 2 5 HIS ND1 N 3.032 11.685 -1.678 1.00 . B B . 5 HIS ND1 1 1
26 19894 2 2 5 HIS NE2 N 4.506 13.320 -1.830 1.00 . B B . 5 HIS NE2 1 1
26 19895 2 2 5 HIS O O 0.814 12.026 -6.868 1.00 . B B . 5 HIS O 1 1
26 19896 2 2 6 LEU C C -1.450 8.748 -6.456 1.00 . B B . 6 LEU C 1 1
26 19897 2 2 6 LEU CA C -0.374 9.470 -7.287 1.00 . B B . 6 LEU CA 1 1
26 19898 2 2 6 LEU CB C 0.058 8.562 -8.451 1.00 . B B . 6 LEU CB 1 1
26 19899 2 2 6 LEU CD1 C 0.291 10.447 -10.171 1.00 . B B . 6 LEU CD1 1 1
26 19900 2 2 6 LEU CD2 C 2.350 9.282 -9.326 1.00 . B B . 6 LEU CD2 1 1
26 19901 2 2 6 LEU CG C 0.860 9.139 -9.621 1.00 . B B . 6 LEU CG 1 1
26 19902 2 2 6 LEU H H 1.231 9.046 -5.969 1.00 . B B . 6 LEU H 1 1
26 19903 2 2 6 LEU HA H -0.828 10.374 -7.691 1.00 . B B . 6 LEU HA 1 1
26 19904 2 2 6 LEU HB2 H 0.635 7.734 -8.045 1.00 . B B . 6 LEU HB2 1 1
26 19905 2 2 6 LEU HB3 H -0.853 8.150 -8.883 1.00 . B B . 6 LEU HB3 1 1
26 19906 2 2 6 LEU HD11 H 0.399 11.247 -9.441 1.00 . B B . 6 LEU HD11 1 1
26 19907 2 2 6 LEU HD12 H 0.823 10.722 -11.080 1.00 . B B . 6 LEU HD12 1 1
26 19908 2 2 6 LEU HD13 H -0.765 10.313 -10.410 1.00 . B B . 6 LEU HD13 1 1
26 19909 2 2 6 LEU HD21 H 2.510 9.995 -8.525 1.00 . B B . 6 LEU HD21 1 1
26 19910 2 2 6 LEU HD22 H 2.760 8.317 -9.027 1.00 . B B . 6 LEU HD22 1 1
26 19911 2 2 6 LEU HD23 H 2.870 9.619 -10.221 1.00 . B B . 6 LEU HD23 1 1
26 19912 2 2 6 LEU HG H 0.778 8.396 -10.400 1.00 . B B . 6 LEU HG 1 1
26 19913 2 2 6 LEU N N 0.791 9.814 -6.460 1.00 . B B . 6 LEU N 1 1
26 19914 2 2 6 LEU O O -1.128 7.905 -5.621 1.00 . B B . 6 LEU O 1 1
26 19915 2 2 7 CYS C C -5.062 8.140 -6.826 1.00 . B B . 7 CYS C 1 1
26 19916 2 2 7 CYS CA C -3.866 8.533 -5.937 1.00 . B B . 7 CYS CA 1 1
26 19917 2 2 7 CYS CB C -4.280 9.642 -4.962 1.00 . B B . 7 CYS CB 1 1
26 19918 2 2 7 CYS H H -2.945 9.662 -7.476 1.00 . B B . 7 CYS H 1 1
26 19919 2 2 7 CYS HA H -3.574 7.652 -5.363 1.00 . B B . 7 CYS HA 1 1
26 19920 2 2 7 CYS HB2 H -4.469 10.547 -5.541 1.00 . B B . 7 CYS HB2 1 1
26 19921 2 2 7 CYS HB3 H -5.222 9.361 -4.500 1.00 . B B . 7 CYS HB3 1 1
26 19922 2 2 7 CYS N N -2.729 9.027 -6.721 1.00 . B B . 7 CYS N 1 1
26 19923 2 2 7 CYS O O -5.231 8.677 -7.923 1.00 . B B . 7 CYS O 1 1
26 19924 2 2 7 CYS SG S -3.104 10.061 -3.642 1.00 . B B . 7 CYS SG 1 1
26 19925 2 2 8 GLY C C -7.148 6.518 -8.437 1.00 . B B . 8 GLY C 1 1
26 19926 2 2 8 GLY CA C -7.220 6.908 -6.954 1.00 . B B . 8 GLY CA 1 1
26 19927 2 2 8 GLY H H -5.716 6.814 -5.446 1.00 . B B . 8 GLY H 1 1
26 19928 2 2 8 GLY HA2 H -7.676 6.079 -6.412 1.00 . B B . 8 GLY HA2 1 1
26 19929 2 2 8 GLY HA3 H -7.878 7.771 -6.849 1.00 . B B . 8 GLY HA3 1 1
26 19930 2 2 8 GLY N N -5.921 7.234 -6.342 1.00 . B B . 8 GLY N 1 1
26 19931 2 2 8 GLY O O -6.288 5.741 -8.853 1.00 . B B . 8 GLY O 1 1
26 19932 2 2 9 SER C C -6.792 7.391 -11.418 1.00 . B B . 9 SER C 1 1
26 19933 2 2 9 SER CA C -8.058 6.885 -10.712 1.00 . B B . 9 SER CA 1 1
26 19934 2 2 9 SER CB C -9.296 7.568 -11.308 1.00 . B B . 9 SER CB 1 1
26 19935 2 2 9 SER H H -8.705 7.738 -8.868 1.00 . B B . 9 SER H 1 1
26 19936 2 2 9 SER HA H -8.139 5.817 -10.915 1.00 . B B . 9 SER HA 1 1
26 19937 2 2 9 SER HB2 H -9.266 7.491 -12.396 1.00 . B B . 9 SER HB2 1 1
26 19938 2 2 9 SER HB3 H -10.190 7.055 -10.948 1.00 . B B . 9 SER HB3 1 1
26 19939 2 2 9 SER HG H -10.164 9.327 -11.305 1.00 . B B . 9 SER HG 1 1
26 19940 2 2 9 SER N N -8.036 7.087 -9.254 1.00 . B B . 9 SER N 1 1
26 19941 2 2 9 SER O O -6.358 6.785 -12.402 1.00 . B B . 9 SER O 1 1
26 19942 2 2 9 SER OG O -9.357 8.934 -10.920 1.00 . B B . 9 SER OG 1 1
26 19943 2 2 10 HIS C C -3.716 7.989 -11.252 1.00 . B B . 10 HIS C 1 1
26 19944 2 2 10 HIS CA C -4.884 8.962 -11.454 1.00 . B B . 10 HIS CA 1 1
26 19945 2 2 10 HIS CB C -4.566 10.345 -10.862 1.00 . B B . 10 HIS CB 1 1
26 19946 2 2 10 HIS CD2 C -6.779 11.592 -11.213 1.00 . B B . 10 HIS CD2 1 1
26 19947 2 2 10 HIS CE1 C -6.071 13.270 -12.459 1.00 . B B . 10 HIS CE1 1 1
26 19948 2 2 10 HIS CG C -5.435 11.457 -11.404 1.00 . B B . 10 HIS CG 1 1
26 19949 2 2 10 HIS H H -6.490 8.846 -10.041 1.00 . B B . 10 HIS H 1 1
26 19950 2 2 10 HIS HA H -5.004 9.085 -12.531 1.00 . B B . 10 HIS HA 1 1
26 19951 2 2 10 HIS HB2 H -4.659 10.321 -9.777 1.00 . B B . 10 HIS HB2 1 1
26 19952 2 2 10 HIS HB3 H -3.527 10.591 -11.088 1.00 . B B . 10 HIS HB3 1 1
26 19953 2 2 10 HIS HD2 H -7.419 10.921 -10.654 1.00 . B B . 10 HIS HD2 1 1
26 19954 2 2 10 HIS HE1 H -6.070 14.178 -13.054 1.00 . B B . 10 HIS HE1 1 1
26 19955 2 2 10 HIS HE2 H -8.100 13.116 -11.941 1.00 . B B . 10 HIS HE2 1 1
26 19956 2 2 10 HIS N N -6.135 8.434 -10.894 1.00 . B B . 10 HIS N 1 1
26 19957 2 2 10 HIS ND1 N -4.985 12.521 -12.193 1.00 . B B . 10 HIS ND1 1 1
26 19958 2 2 10 HIS NE2 N -7.160 12.735 -11.881 1.00 . B B . 10 HIS NE2 1 1
26 19959 2 2 10 HIS O O -2.840 7.915 -12.108 1.00 . B B . 10 HIS O 1 1
26 19960 2 2 11 LEU C C -2.923 4.954 -10.929 1.00 . B B . 11 LEU C 1 1
26 19961 2 2 11 LEU CA C -2.755 6.119 -9.939 1.00 . B B . 11 LEU CA 1 1
26 19962 2 2 11 LEU CB C -2.908 5.664 -8.476 1.00 . B B . 11 LEU CB 1 1
26 19963 2 2 11 LEU CD1 C -0.470 5.169 -7.983 1.00 . B B . 11 LEU CD1 1 1
26 19964 2 2 11 LEU CD2 C -2.252 4.269 -6.534 1.00 . B B . 11 LEU CD2 1 1
26 19965 2 2 11 LEU CG C -1.894 4.624 -7.977 1.00 . B B . 11 LEU CG 1 1
26 19966 2 2 11 LEU H H -4.479 7.317 -9.511 1.00 . B B . 11 LEU H 1 1
26 19967 2 2 11 LEU HA H -1.755 6.524 -10.089 1.00 . B B . 11 LEU HA 1 1
26 19968 2 2 11 LEU HB2 H -2.833 6.540 -7.836 1.00 . B B . 11 LEU HB2 1 1
26 19969 2 2 11 LEU HB3 H -3.901 5.240 -8.347 1.00 . B B . 11 LEU HB3 1 1
26 19970 2 2 11 LEU HD11 H -0.174 5.467 -8.987 1.00 . B B . 11 LEU HD11 1 1
26 19971 2 2 11 LEU HD12 H -0.409 6.008 -7.297 1.00 . B B . 11 LEU HD12 1 1
26 19972 2 2 11 LEU HD13 H 0.223 4.409 -7.643 1.00 . B B . 11 LEU HD13 1 1
26 19973 2 2 11 LEU HD21 H -1.529 3.567 -6.132 1.00 . B B . 11 LEU HD21 1 1
26 19974 2 2 11 LEU HD22 H -2.252 5.166 -5.912 1.00 . B B . 11 LEU HD22 1 1
26 19975 2 2 11 LEU HD23 H -3.240 3.812 -6.510 1.00 . B B . 11 LEU HD23 1 1
26 19976 2 2 11 LEU HG H -1.946 3.726 -8.591 1.00 . B B . 11 LEU HG 1 1
26 19977 2 2 11 LEU N N -3.727 7.192 -10.179 1.00 . B B . 11 LEU N 1 1
26 19978 2 2 11 LEU O O -1.934 4.442 -11.456 1.00 . B B . 11 LEU O 1 1
26 19979 2 2 12 VAL C C -4.100 3.963 -13.631 1.00 . B B . 12 VAL C 1 1
26 19980 2 2 12 VAL CA C -4.494 3.526 -12.215 1.00 . B B . 12 VAL CA 1 1
26 19981 2 2 12 VAL CB C -5.987 3.139 -12.143 1.00 . B B . 12 VAL CB 1 1
26 19982 2 2 12 VAL CG1 C -6.356 2.060 -13.169 1.00 . B B . 12 VAL CG1 1 1
26 19983 2 2 12 VAL CG2 C -6.346 2.589 -10.756 1.00 . B B . 12 VAL CG2 1 1
26 19984 2 2 12 VAL H H -4.932 5.038 -10.749 1.00 . B B . 12 VAL H 1 1
26 19985 2 2 12 VAL HA H -3.910 2.637 -11.978 1.00 . B B . 12 VAL HA 1 1
26 19986 2 2 12 VAL HB H -6.598 4.021 -12.335 1.00 . B B . 12 VAL HB 1 1
26 19987 2 2 12 VAL HG11 H -6.228 2.440 -14.183 1.00 . B B . 12 VAL HG11 1 1
26 19988 2 2 12 VAL HG12 H -5.727 1.179 -13.033 1.00 . B B . 12 VAL HG12 1 1
26 19989 2 2 12 VAL HG13 H -7.402 1.774 -13.048 1.00 . B B . 12 VAL HG13 1 1
26 19990 2 2 12 VAL HG21 H -6.170 3.343 -9.990 1.00 . B B . 12 VAL HG21 1 1
26 19991 2 2 12 VAL HG22 H -7.401 2.317 -10.727 1.00 . B B . 12 VAL HG22 1 1
26 19992 2 2 12 VAL HG23 H -5.742 1.708 -10.534 1.00 . B B . 12 VAL HG23 1 1
26 19993 2 2 12 VAL N N -4.171 4.574 -11.229 1.00 . B B . 12 VAL N 1 1
26 19994 2 2 12 VAL O O -3.477 3.195 -14.363 1.00 . B B . 12 VAL O 1 1
26 19995 2 2 13 GLU C C -2.418 5.920 -15.370 1.00 . B B . 13 GLU C 1 1
26 19996 2 2 13 GLU CA C -3.945 5.773 -15.296 1.00 . B B . 13 GLU CA 1 1
26 19997 2 2 13 GLU CB C -4.636 7.120 -15.561 1.00 . B B . 13 GLU CB 1 1
26 19998 2 2 13 GLU CD C -6.762 8.294 -16.294 1.00 . B B . 13 GLU CD 1 1
26 19999 2 2 13 GLU CG C -6.116 6.944 -15.924 1.00 . B B . 13 GLU CG 1 1
26 20000 2 2 13 GLU H H -4.931 5.796 -13.391 1.00 . B B . 13 GLU H 1 1
26 20001 2 2 13 GLU HA H -4.230 5.086 -16.095 1.00 . B B . 13 GLU HA 1 1
26 20002 2 2 13 GLU HB2 H -4.540 7.764 -14.686 1.00 . B B . 13 GLU HB2 1 1
26 20003 2 2 13 GLU HB3 H -4.135 7.604 -16.401 1.00 . B B . 13 GLU HB3 1 1
26 20004 2 2 13 GLU HG2 H -6.193 6.258 -16.771 1.00 . B B . 13 GLU HG2 1 1
26 20005 2 2 13 GLU HG3 H -6.648 6.488 -15.087 1.00 . B B . 13 GLU HG3 1 1
26 20006 2 2 13 GLU N N -4.382 5.213 -14.010 1.00 . B B . 13 GLU N 1 1
26 20007 2 2 13 GLU O O -1.822 5.530 -16.373 1.00 . B B . 13 GLU O 1 1
26 20008 2 2 13 GLU OE1 O -6.675 8.706 -17.477 1.00 . B B . 13 GLU OE1 1 1
26 20009 2 2 13 GLU OE2 O -7.374 8.948 -15.415 1.00 . B B . 13 GLU OE2 1 1
26 20010 2 2 14 ALA C C 0.451 5.250 -14.440 1.00 . B B . 14 ALA C 1 1
26 20011 2 2 14 ALA CA C -0.306 6.579 -14.290 1.00 . B B . 14 ALA CA 1 1
26 20012 2 2 14 ALA CB C 0.100 7.299 -12.999 1.00 . B B . 14 ALA CB 1 1
26 20013 2 2 14 ALA H H -2.288 6.737 -13.512 1.00 . B B . 14 ALA H 1 1
26 20014 2 2 14 ALA HA H -0.021 7.212 -15.132 1.00 . B B . 14 ALA HA 1 1
26 20015 2 2 14 ALA HB1 H 1.184 7.419 -12.974 1.00 . B B . 14 ALA HB1 1 1
26 20016 2 2 14 ALA HB2 H -0.362 8.286 -12.964 1.00 . B B . 14 ALA HB2 1 1
26 20017 2 2 14 ALA HB3 H -0.214 6.717 -12.132 1.00 . B B . 14 ALA HB3 1 1
26 20018 2 2 14 ALA N N -1.759 6.408 -14.314 1.00 . B B . 14 ALA N 1 1
26 20019 2 2 14 ALA O O 1.442 5.203 -15.171 1.00 . B B . 14 ALA O 1 1
26 20020 2 2 15 LEU C C 0.436 2.202 -15.274 1.00 . B B . 15 LEU C 1 1
26 20021 2 2 15 LEU CA C 0.654 2.859 -13.908 1.00 . B B . 15 LEU CA 1 1
26 20022 2 2 15 LEU CB C 0.336 1.962 -12.696 1.00 . B B . 15 LEU CB 1 1
26 20023 2 2 15 LEU CD1 C -1.056 -0.055 -13.471 1.00 . B B . 15 LEU CD1 1 1
26 20024 2 2 15 LEU CD2 C -1.330 0.839 -11.197 1.00 . B B . 15 LEU CD2 1 1
26 20025 2 2 15 LEU CG C -1.023 1.236 -12.643 1.00 . B B . 15 LEU CG 1 1
26 20026 2 2 15 LEU H H -0.872 4.242 -13.270 1.00 . B B . 15 LEU H 1 1
26 20027 2 2 15 LEU HA H 1.723 3.056 -13.843 1.00 . B B . 15 LEU HA 1 1
26 20028 2 2 15 LEU HB2 H 1.127 1.214 -12.639 1.00 . B B . 15 LEU HB2 1 1
26 20029 2 2 15 LEU HB3 H 0.420 2.586 -11.805 1.00 . B B . 15 LEU HB3 1 1
26 20030 2 2 15 LEU HD11 H -2.016 -0.552 -13.332 1.00 . B B . 15 LEU HD11 1 1
26 20031 2 2 15 LEU HD12 H -0.949 0.158 -14.531 1.00 . B B . 15 LEU HD12 1 1
26 20032 2 2 15 LEU HD13 H -0.257 -0.724 -13.155 1.00 . B B . 15 LEU HD13 1 1
26 20033 2 2 15 LEU HD21 H -1.408 1.737 -10.585 1.00 . B B . 15 LEU HD21 1 1
26 20034 2 2 15 LEU HD22 H -2.281 0.309 -11.148 1.00 . B B . 15 LEU HD22 1 1
26 20035 2 2 15 LEU HD23 H -0.538 0.201 -10.804 1.00 . B B . 15 LEU HD23 1 1
26 20036 2 2 15 LEU HG H -1.805 1.906 -12.985 1.00 . B B . 15 LEU HG 1 1
26 20037 2 2 15 LEU N N -0.020 4.160 -13.814 1.00 . B B . 15 LEU N 1 1
26 20038 2 2 15 LEU O O 1.352 1.585 -15.814 1.00 . B B . 15 LEU O 1 1
26 20039 2 2 16 TYR C C -0.130 2.761 -18.253 1.00 . B B . 16 TYR C 1 1
26 20040 2 2 16 TYR CA C -1.025 2.002 -17.254 1.00 . B B . 16 TYR CA 1 1
26 20041 2 2 16 TYR CB C -2.528 2.222 -17.503 1.00 . B B . 16 TYR CB 1 1
26 20042 2 2 16 TYR CD1 C -2.934 1.520 -19.909 1.00 . B B . 16 TYR CD1 1 1
26 20043 2 2 16 TYR CD2 C -3.188 3.868 -19.290 1.00 . B B . 16 TYR CD2 1 1
26 20044 2 2 16 TYR CE1 C -3.251 1.839 -21.244 1.00 . B B . 16 TYR CE1 1 1
26 20045 2 2 16 TYR CE2 C -3.503 4.192 -20.624 1.00 . B B . 16 TYR CE2 1 1
26 20046 2 2 16 TYR CG C -2.904 2.536 -18.935 1.00 . B B . 16 TYR CG 1 1
26 20047 2 2 16 TYR CZ C -3.535 3.175 -21.606 1.00 . B B . 16 TYR CZ 1 1
26 20048 2 2 16 TYR H H -1.456 2.905 -15.369 1.00 . B B . 16 TYR H 1 1
26 20049 2 2 16 TYR HA H -0.810 0.940 -17.374 1.00 . B B . 16 TYR HA 1 1
26 20050 2 2 16 TYR HB2 H -3.072 1.336 -17.173 1.00 . B B . 16 TYR HB2 1 1
26 20051 2 2 16 TYR HB3 H -2.877 3.051 -16.886 1.00 . B B . 16 TYR HB3 1 1
26 20052 2 2 16 TYR HD1 H -2.707 0.499 -19.632 1.00 . B B . 16 TYR HD1 1 1
26 20053 2 2 16 TYR HD2 H -3.147 4.640 -18.530 1.00 . B B . 16 TYR HD2 1 1
26 20054 2 2 16 TYR HE1 H -3.275 1.066 -22.000 1.00 . B B . 16 TYR HE1 1 1
26 20055 2 2 16 TYR HE2 H -3.717 5.216 -20.897 1.00 . B B . 16 TYR HE2 1 1
26 20056 2 2 16 TYR HH H -4.017 4.421 -23.028 1.00 . B B . 16 TYR HH 1 1
26 20057 2 2 16 TYR N N -0.737 2.404 -15.876 1.00 . B B . 16 TYR N 1 1
26 20058 2 2 16 TYR O O 0.473 2.146 -19.137 1.00 . B B . 16 TYR O 1 1
26 20059 2 2 16 TYR OH O -3.838 3.474 -22.899 1.00 . B B . 16 TYR OH 1 1
26 20060 2 2 17 LEU C C 2.312 4.678 -18.882 1.00 . B B . 17 LEU C 1 1
26 20061 2 2 17 LEU CA C 0.803 4.946 -18.964 1.00 . B B . 17 LEU CA 1 1
26 20062 2 2 17 LEU CB C 0.515 6.420 -18.625 1.00 . B B . 17 LEU CB 1 1
26 20063 2 2 17 LEU CD1 C -1.099 8.339 -18.539 1.00 . B B . 17 LEU CD1 1 1
26 20064 2 2 17 LEU CD2 C -0.868 7.088 -20.664 1.00 . B B . 17 LEU CD2 1 1
26 20065 2 2 17 LEU CG C -0.834 6.958 -19.139 1.00 . B B . 17 LEU CG 1 1
26 20066 2 2 17 LEU H H -0.482 4.504 -17.303 1.00 . B B . 17 LEU H 1 1
26 20067 2 2 17 LEU HA H 0.506 4.748 -19.994 1.00 . B B . 17 LEU HA 1 1
26 20068 2 2 17 LEU HB2 H 0.565 6.539 -17.542 1.00 . B B . 17 LEU HB2 1 1
26 20069 2 2 17 LEU HB3 H 1.310 7.031 -19.054 1.00 . B B . 17 LEU HB3 1 1
26 20070 2 2 17 LEU HD11 H -0.314 9.035 -18.835 1.00 . B B . 17 LEU HD11 1 1
26 20071 2 2 17 LEU HD12 H -2.063 8.713 -18.884 1.00 . B B . 17 LEU HD12 1 1
26 20072 2 2 17 LEU HD13 H -1.125 8.265 -17.452 1.00 . B B . 17 LEU HD13 1 1
26 20073 2 2 17 LEU HD21 H -0.053 7.727 -21.006 1.00 . B B . 17 LEU HD21 1 1
26 20074 2 2 17 LEU HD22 H -0.779 6.107 -21.128 1.00 . B B . 17 LEU HD22 1 1
26 20075 2 2 17 LEU HD23 H -1.818 7.524 -20.974 1.00 . B B . 17 LEU HD23 1 1
26 20076 2 2 17 LEU HG H -1.637 6.294 -18.834 1.00 . B B . 17 LEU HG 1 1
26 20077 2 2 17 LEU N N 0.025 4.076 -18.072 1.00 . B B . 17 LEU N 1 1
26 20078 2 2 17 LEU O O 2.977 4.597 -19.916 1.00 . B B . 17 LEU O 1 1
26 20079 2 2 18 VAL C C 4.721 2.865 -17.834 1.00 . B B . 18 VAL C 1 1
26 20080 2 2 18 VAL CA C 4.298 4.291 -17.459 1.00 . B B . 18 VAL CA 1 1
26 20081 2 2 18 VAL CB C 4.678 4.665 -16.016 1.00 . B B . 18 VAL CB 1 1
26 20082 2 2 18 VAL CG1 C 4.244 3.630 -14.983 1.00 . B B . 18 VAL CG1 1 1
26 20083 2 2 18 VAL CG2 C 6.178 4.871 -15.842 1.00 . B B . 18 VAL CG2 1 1
26 20084 2 2 18 VAL H H 2.259 4.626 -16.852 1.00 . B B . 18 VAL H 1 1
26 20085 2 2 18 VAL HA H 4.839 4.968 -18.120 1.00 . B B . 18 VAL HA 1 1
26 20086 2 2 18 VAL HB H 4.185 5.611 -15.781 1.00 . B B . 18 VAL HB 1 1
26 20087 2 2 18 VAL HG11 H 4.921 2.779 -14.968 1.00 . B B . 18 VAL HG11 1 1
26 20088 2 2 18 VAL HG12 H 4.238 4.100 -14.003 1.00 . B B . 18 VAL HG12 1 1
26 20089 2 2 18 VAL HG13 H 3.248 3.279 -15.220 1.00 . B B . 18 VAL HG13 1 1
26 20090 2 2 18 VAL HG21 H 6.542 5.588 -16.575 1.00 . B B . 18 VAL HG21 1 1
26 20091 2 2 18 VAL HG22 H 6.359 5.254 -14.839 1.00 . B B . 18 VAL HG22 1 1
26 20092 2 2 18 VAL HG23 H 6.700 3.923 -15.970 1.00 . B B . 18 VAL HG23 1 1
26 20093 2 2 18 VAL N N 2.856 4.520 -17.671 1.00 . B B . 18 VAL N 1 1
26 20094 2 2 18 VAL O O 5.848 2.650 -18.280 1.00 . B B . 18 VAL O 1 1
26 20095 2 2 19 CYS C C 3.890 0.417 -19.727 1.00 . B B . 19 CYS C 1 1
26 20096 2 2 19 CYS CA C 3.993 0.531 -18.199 1.00 . B B . 19 CYS CA 1 1
26 20097 2 2 19 CYS CB C 2.940 -0.349 -17.525 1.00 . B B . 19 CYS CB 1 1
26 20098 2 2 19 CYS H H 2.902 2.147 -17.321 1.00 . B B . 19 CYS H 1 1
26 20099 2 2 19 CYS HA H 4.981 0.182 -17.896 1.00 . B B . 19 CYS HA 1 1
26 20100 2 2 19 CYS HB2 H 3.018 -0.191 -16.451 1.00 . B B . 19 CYS HB2 1 1
26 20101 2 2 19 CYS HB3 H 1.946 -0.024 -17.836 1.00 . B B . 19 CYS HB3 1 1
26 20102 2 2 19 CYS N N 3.798 1.902 -17.727 1.00 . B B . 19 CYS N 1 1
26 20103 2 2 19 CYS O O 4.609 -0.372 -20.338 1.00 . B B . 19 CYS O 1 1
26 20104 2 2 19 CYS SG S 3.080 -2.126 -17.829 1.00 . B B . 19 CYS SG 1 1
26 20105 2 2 20 GLY C C 2.235 -0.278 -22.269 1.00 . B B . 20 GLY C 1 1
26 20106 2 2 20 GLY CA C 2.731 1.099 -21.800 1.00 . B B . 20 GLY CA 1 1
26 20107 2 2 20 GLY H H 2.355 1.744 -19.799 1.00 . B B . 20 GLY H 1 1
26 20108 2 2 20 GLY HA2 H 1.973 1.837 -22.055 1.00 . B B . 20 GLY HA2 1 1
26 20109 2 2 20 GLY HA3 H 3.651 1.341 -22.332 1.00 . B B . 20 GLY HA3 1 1
26 20110 2 2 20 GLY N N 2.977 1.167 -20.355 1.00 . B B . 20 GLY N 1 1
26 20111 2 2 20 GLY O O 2.429 -0.643 -23.429 1.00 . B B . 20 GLY O 1 1
26 20112 2 2 21 GLU C C 2.376 -3.404 -21.997 1.00 . B B . 21 GLU C 1 1
26 20113 2 2 21 GLU CA C 1.226 -2.459 -21.557 1.00 . B B . 21 GLU CA 1 1
26 20114 2 2 21 GLU CB C -0.038 -2.486 -22.444 1.00 . B B . 21 GLU CB 1 1
26 20115 2 2 21 GLU CD C -2.206 -3.621 -23.081 1.00 . B B . 21 GLU CD 1 1
26 20116 2 2 21 GLU CG C -0.926 -3.721 -22.232 1.00 . B B . 21 GLU CG 1 1
26 20117 2 2 21 GLU H H 1.489 -0.653 -20.444 1.00 . B B . 21 GLU H 1 1
26 20118 2 2 21 GLU HA H 0.922 -2.823 -20.575 1.00 . B B . 21 GLU HA 1 1
26 20119 2 2 21 GLU HB2 H -0.641 -1.608 -22.206 1.00 . B B . 21 GLU HB2 1 1
26 20120 2 2 21 GLU HB3 H 0.250 -2.417 -23.494 1.00 . B B . 21 GLU HB3 1 1
26 20121 2 2 21 GLU HG2 H -0.382 -4.628 -22.499 1.00 . B B . 21 GLU HG2 1 1
26 20122 2 2 21 GLU HG3 H -1.186 -3.792 -21.171 1.00 . B B . 21 GLU HG3 1 1
26 20123 2 2 21 GLU N N 1.644 -1.061 -21.356 1.00 . B B . 21 GLU N 1 1
26 20124 2 2 21 GLU O O 2.165 -4.371 -22.733 1.00 . B B . 21 GLU O 1 1
26 20125 2 2 21 GLU OE1 O -2.154 -3.910 -24.302 1.00 . B B . 21 GLU OE1 1 1
26 20126 2 2 21 GLU OE2 O -3.277 -3.253 -22.540 1.00 . B B . 21 GLU OE2 1 1
26 20127 2 2 22 ARG C C 4.894 -5.344 -21.297 1.00 . B B . 22 ARG C 1 1
26 20128 2 2 22 ARG CA C 4.827 -3.921 -21.882 1.00 . B B . 22 ARG CA 1 1
26 20129 2 2 22 ARG CB C 6.076 -3.104 -21.491 1.00 . B B . 22 ARG CB 1 1
26 20130 2 2 22 ARG CD C 7.386 -2.046 -19.544 1.00 . B B . 22 ARG CD 1 1
26 20131 2 2 22 ARG CG C 6.335 -3.078 -19.969 1.00 . B B . 22 ARG CG 1 1
26 20132 2 2 22 ARG CZ C 9.832 -1.690 -19.895 1.00 . B B . 22 ARG CZ 1 1
26 20133 2 2 22 ARG H H 3.752 -2.297 -20.994 1.00 . B B . 22 ARG H 1 1
26 20134 2 2 22 ARG HA H 4.843 -4.048 -22.966 1.00 . B B . 22 ARG HA 1 1
26 20135 2 2 22 ARG HB2 H 6.944 -3.541 -21.987 1.00 . B B . 22 ARG HB2 1 1
26 20136 2 2 22 ARG HB3 H 5.965 -2.084 -21.864 1.00 . B B . 22 ARG HB3 1 1
26 20137 2 2 22 ARG HD2 H 7.025 -1.043 -19.778 1.00 . B B . 22 ARG HD2 1 1
26 20138 2 2 22 ARG HD3 H 7.512 -2.124 -18.463 1.00 . B B . 22 ARG HD3 1 1
26 20139 2 2 22 ARG HE H 8.685 -2.887 -20.998 1.00 . B B . 22 ARG HE 1 1
26 20140 2 2 22 ARG HG2 H 5.409 -2.844 -19.447 1.00 . B B . 22 ARG HG2 1 1
26 20141 2 2 22 ARG HG3 H 6.665 -4.064 -19.641 1.00 . B B . 22 ARG HG3 1 1
26 20142 2 2 22 ARG HH11 H 9.139 -0.627 -18.325 1.00 . B B . 22 ARG HH11 1 1
26 20143 2 2 22 ARG HH12 H 10.836 -0.428 -18.693 1.00 . B B . 22 ARG HH12 1 1
26 20144 2 2 22 ARG HH21 H 10.865 -2.592 -21.363 1.00 . B B . 22 ARG HH21 1 1
26 20145 2 2 22 ARG HH22 H 11.778 -1.514 -20.352 1.00 . B B . 22 ARG HH22 1 1
26 20146 2 2 22 ARG N N 3.615 -3.143 -21.538 1.00 . B B . 22 ARG N 1 1
26 20147 2 2 22 ARG NE N 8.683 -2.264 -20.208 1.00 . B B . 22 ARG NE 1 1
26 20148 2 2 22 ARG NH1 N 9.952 -0.851 -18.906 1.00 . B B . 22 ARG NH1 1 1
26 20149 2 2 22 ARG NH2 N 10.904 -1.951 -20.588 1.00 . B B . 22 ARG NH2 1 1
26 20150 2 2 22 ARG O O 5.792 -6.104 -21.659 1.00 . B B . 22 ARG O 1 1
26 20151 2 2 23 GLY C C 3.826 -8.211 -20.487 1.00 . B B . 23 GLY C 1 1
26 20152 2 2 23 GLY CA C 4.016 -6.956 -19.623 1.00 . B B . 23 GLY CA 1 1
26 20153 2 2 23 GLY H H 3.291 -5.012 -20.138 1.00 . B B . 23 GLY H 1 1
26 20154 2 2 23 GLY HA2 H 4.971 -7.037 -19.100 1.00 . B B . 23 GLY HA2 1 1
26 20155 2 2 23 GLY HA3 H 3.226 -6.942 -18.872 1.00 . B B . 23 GLY HA3 1 1
26 20156 2 2 23 GLY N N 3.999 -5.689 -20.366 1.00 . B B . 23 GLY N 1 1
26 20157 2 2 23 GLY O O 3.213 -8.163 -21.554 1.00 . B B . 23 GLY O 1 1
26 20158 2 2 24 . C C 3.054 -11.368 -20.934 1.00 . B B . 24 DHI C 1 1
26 20159 2 2 24 . CA C 4.397 -10.697 -20.580 1.00 . B B . 24 DHI CA 1 1
26 20160 2 2 24 . CB C 5.402 -10.694 -21.733 1.00 . B B . 24 DHI CB 1 1
26 20161 2 2 24 . CD2 C 7.490 -9.242 -21.447 1.00 . B B . 24 DHI CD2 1 1
26 20162 2 2 24 . CE1 C 8.805 -10.673 -20.399 1.00 . B B . 24 DHI CE1 1 1
26 20163 2 2 24 . CG C 6.820 -10.420 -21.290 1.00 . B B . 24 DHI CG 1 1
26 20164 2 2 24 . H H 4.839 -9.256 -19.130 1.00 . B B . 24 DHI H 1 1
26 20165 2 2 24 . HA H 4.822 -11.352 -19.818 1.00 . B B . 24 DHI HA 1 1
26 20166 2 2 24 . HB2 H 5.381 -11.666 -22.218 1.00 . B B . 24 DHI HB2 1 1
26 20167 2 2 24 . HB3 H 5.101 -9.934 -22.450 1.00 . B B . 24 DHI HB3 1 1
26 20168 2 2 24 . HD2 H 7.105 -8.346 -21.917 1.00 . B B . 24 DHI HD2 1 1
26 20169 2 2 24 . HE1 H 9.671 -11.093 -19.897 1.00 . B B . 24 DHI HE1 1 1
26 20170 2 2 24 . HE2 H 9.480 -8.731 -20.834 1.00 . B B . 24 DHI HE2 1 1
26 20171 2 2 24 . N N 4.347 -9.343 -19.995 1.00 . B B . 24 DHI N 1 1
26 20172 2 2 24 . ND1 N 7.652 -11.327 -20.623 1.00 . B B . 24 DHI ND1 1 1
26 20173 2 2 24 . NE2 N 8.735 -9.420 -20.883 1.00 . B B . 24 DHI NE2 1 1
26 20174 2 2 24 . O O 3.004 -12.582 -21.146 1.00 . B B . 24 DHI O 1 1
26 20175 2 2 25 PHE C C 0.107 -11.399 -22.406 1.00 . B B . 25 PHE C 1 1
26 20176 2 2 25 PHE CA C 0.579 -11.084 -20.975 1.00 . B B . 25 PHE CA 1 1
26 20177 2 2 25 PHE CB C -0.301 -9.998 -20.339 1.00 . B B . 25 PHE CB 1 1
26 20178 2 2 25 PHE CD1 C 0.005 -10.545 -17.876 1.00 . B B . 25 PHE CD1 1 1
26 20179 2 2 25 PHE CD2 C 0.460 -8.277 -18.637 1.00 . B B . 25 PHE CD2 1 1
26 20180 2 2 25 PHE CE1 C 0.319 -10.164 -16.558 1.00 . B B . 25 PHE CE1 1 1
26 20181 2 2 25 PHE CE2 C 0.768 -7.897 -17.320 1.00 . B B . 25 PHE CE2 1 1
26 20182 2 2 25 PHE CG C 0.069 -9.602 -18.920 1.00 . B B . 25 PHE CG 1 1
26 20183 2 2 25 PHE CZ C 0.691 -8.838 -16.278 1.00 . B B . 25 PHE CZ 1 1
26 20184 2 2 25 PHE H H 2.101 -9.616 -20.849 1.00 . B B . 25 PHE H 1 1
26 20185 2 2 25 PHE HA H 0.492 -11.994 -20.380 1.00 . B B . 25 PHE HA 1 1
26 20186 2 2 25 PHE HB2 H -0.233 -9.109 -20.969 1.00 . B B . 25 PHE HB2 1 1
26 20187 2 2 25 PHE HB3 H -1.338 -10.335 -20.343 1.00 . B B . 25 PHE HB3 1 1
26 20188 2 2 25 PHE HD1 H -0.299 -11.563 -18.081 1.00 . B B . 25 PHE HD1 1 1
26 20189 2 2 25 PHE HD2 H 0.504 -7.543 -19.430 1.00 . B B . 25 PHE HD2 1 1
26 20190 2 2 25 PHE HE1 H 0.259 -10.889 -15.756 1.00 . B B . 25 PHE HE1 1 1
26 20191 2 2 25 PHE HE2 H 1.039 -6.871 -17.106 1.00 . B B . 25 PHE HE2 1 1
26 20192 2 2 25 PHE HZ H 0.907 -8.539 -15.260 1.00 . B B . 25 PHE HZ 1 1
26 20193 2 2 25 PHE N N 1.960 -10.614 -20.919 1.00 . B B . 25 PHE N 1 1
26 20194 2 2 25 PHE O O 0.531 -10.758 -23.374 1.00 . B B . 25 PHE O 1 1
26 20195 2 2 26 TYR C C -2.695 -11.676 -24.005 1.00 . B B . 26 TYR C 1 1
26 20196 2 2 26 TYR CA C -1.515 -12.638 -23.803 1.00 . B B . 26 TYR CA 1 1
26 20197 2 2 26 TYR CB C -1.975 -14.101 -23.839 1.00 . B B . 26 TYR CB 1 1
26 20198 2 2 26 TYR CD1 C -0.217 -15.432 -25.083 1.00 . B B . 26 TYR CD1 1 1
26 20199 2 2 26 TYR CD2 C -0.374 -15.676 -22.660 1.00 . B B . 26 TYR CD2 1 1
26 20200 2 2 26 TYR CE1 C 0.860 -16.338 -25.105 1.00 . B B . 26 TYR CE1 1 1
26 20201 2 2 26 TYR CE2 C 0.706 -16.579 -22.678 1.00 . B B . 26 TYR CE2 1 1
26 20202 2 2 26 TYR CG C -0.834 -15.099 -23.860 1.00 . B B . 26 TYR CG 1 1
26 20203 2 2 26 TYR CZ C 1.327 -16.914 -23.903 1.00 . B B . 26 TYR CZ 1 1
26 20204 2 2 26 TYR H H -1.120 -12.855 -21.718 1.00 . B B . 26 TYR H 1 1
26 20205 2 2 26 TYR HA H -0.819 -12.499 -24.631 1.00 . B B . 26 TYR HA 1 1
26 20206 2 2 26 TYR HB2 H -2.618 -14.303 -22.982 1.00 . B B . 26 TYR HB2 1 1
26 20207 2 2 26 TYR HB3 H -2.575 -14.247 -24.739 1.00 . B B . 26 TYR HB3 1 1
26 20208 2 2 26 TYR HD1 H -0.574 -14.986 -26.004 1.00 . B B . 26 TYR HD1 1 1
26 20209 2 2 26 TYR HD2 H -0.848 -15.421 -21.720 1.00 . B B . 26 TYR HD2 1 1
26 20210 2 2 26 TYR HE1 H 1.338 -16.597 -26.039 1.00 . B B . 26 TYR HE1 1 1
26 20211 2 2 26 TYR HE2 H 1.060 -17.013 -21.754 1.00 . B B . 26 TYR HE2 1 1
26 20212 2 2 26 TYR HH H 2.602 -18.116 -23.046 1.00 . B B . 26 TYR HH 1 1
26 20213 2 2 26 TYR N N -0.821 -12.352 -22.541 1.00 . B B . 26 TYR N 1 1
26 20214 2 2 26 TYR O O -3.687 -11.734 -23.271 1.00 . B B . 26 TYR O 1 1
26 20215 2 2 26 TYR OH O 2.371 -17.787 -23.933 1.00 . B B . 26 TYR OH 1 1
26 20216 2 2 27 THR C C -3.747 -9.672 -26.879 1.00 . B B . 27 THR C 1 1
26 20217 2 2 27 THR CA C -3.599 -9.784 -25.352 1.00 . B B . 27 THR CA 1 1
26 20218 2 2 27 THR CB C -3.210 -8.414 -24.757 1.00 . B B . 27 THR CB 1 1
26 20219 2 2 27 THR CG2 C -4.315 -7.371 -24.953 1.00 . B B . 27 THR CG2 1 1
26 20220 2 2 27 THR H H -1.745 -10.829 -25.566 1.00 . B B . 27 THR H 1 1
26 20221 2 2 27 THR HA H -4.552 -10.059 -24.908 1.00 . B B . 27 THR HA 1 1
26 20222 2 2 27 THR HB H -2.292 -8.058 -25.227 1.00 . B B . 27 THR HB 1 1
26 20223 2 2 27 THR HG1 H -2.667 -7.650 -23.055 1.00 . B B . 27 THR HG1 1 1
26 20224 2 2 27 THR HG21 H -4.020 -6.430 -24.489 1.00 . B B . 27 THR HG21 1 1
26 20225 2 2 27 THR HG22 H -4.482 -7.194 -26.015 1.00 . B B . 27 THR HG22 1 1
26 20226 2 2 27 THR HG23 H -5.243 -7.720 -24.500 1.00 . B B . 27 THR HG23 1 1
26 20227 2 2 27 THR N N -2.595 -10.811 -25.020 1.00 . B B . 27 THR N 1 1
26 20228 2 2 27 THR O O -2.830 -9.164 -27.532 1.00 . B B . 27 THR O 1 1
26 20229 2 2 27 THR OG1 O -2.993 -8.514 -23.363 1.00 . B B . 27 THR OG1 1 1
26 20230 2 2 28 PRO C C -5.392 -8.528 -29.314 1.00 . B B . 28 PRO C 1 1
26 20231 2 2 28 PRO CA C -5.113 -9.989 -28.917 1.00 . B B . 28 PRO CA 1 1
26 20232 2 2 28 PRO CB C -6.295 -10.916 -29.222 1.00 . B B . 28 PRO CB 1 1
26 20233 2 2 28 PRO CD C -5.966 -10.849 -26.851 1.00 . B B . 28 PRO CD 1 1
26 20234 2 2 28 PRO CG C -7.070 -10.939 -27.905 1.00 . B B . 28 PRO CG 1 1
26 20235 2 2 28 PRO HA H -4.242 -10.338 -29.476 1.00 . B B . 28 PRO HA 1 1
26 20236 2 2 28 PRO HB2 H -6.909 -10.553 -30.047 1.00 . B B . 28 PRO HB2 1 1
26 20237 2 2 28 PRO HB3 H -5.922 -11.919 -29.440 1.00 . B B . 28 PRO HB3 1 1
26 20238 2 2 28 PRO HD2 H -6.345 -10.323 -25.974 1.00 . B B . 28 PRO HD2 1 1
26 20239 2 2 28 PRO HD3 H -5.630 -11.851 -26.575 1.00 . B B . 28 PRO HD3 1 1
26 20240 2 2 28 PRO HG2 H -7.710 -10.058 -27.841 1.00 . B B . 28 PRO HG2 1 1
26 20241 2 2 28 PRO HG3 H -7.659 -11.850 -27.797 1.00 . B B . 28 PRO HG3 1 1
26 20242 2 2 28 PRO N N -4.865 -10.131 -27.480 1.00 . B B . 28 PRO N 1 1
26 20243 2 2 28 PRO O O -5.860 -7.725 -28.501 1.00 . B B . 28 PRO O 1 1
26 20244 2 2 29 LYS C C -5.926 -6.886 -32.532 1.00 . B B . 29 LYS C 1 1
26 20245 2 2 29 LYS CA C -5.230 -6.838 -31.164 1.00 . B B . 29 LYS CA 1 1
26 20246 2 2 29 LYS CB C -3.836 -6.186 -31.290 1.00 . B B . 29 LYS CB 1 1
26 20247 2 2 29 LYS CD C -3.707 -5.016 -29.001 1.00 . B B . 29 LYS CD 1 1
26 20248 2 2 29 LYS CE C -2.881 -4.937 -27.711 1.00 . B B . 29 LYS CE 1 1
26 20249 2 2 29 LYS CG C -3.057 -6.012 -29.973 1.00 . B B . 29 LYS CG 1 1
26 20250 2 2 29 LYS H H -4.786 -8.914 -31.199 1.00 . B B . 29 LYS H 1 1
26 20251 2 2 29 LYS HA H -5.853 -6.218 -30.518 1.00 . B B . 29 LYS HA 1 1
26 20252 2 2 29 LYS HB2 H -3.229 -6.799 -31.960 1.00 . B B . 29 LYS HB2 1 1
26 20253 2 2 29 LYS HB3 H -3.943 -5.205 -31.755 1.00 . B B . 29 LYS HB3 1 1
26 20254 2 2 29 LYS HD2 H -3.753 -4.032 -29.470 1.00 . B B . 29 LYS HD2 1 1
26 20255 2 2 29 LYS HD3 H -4.719 -5.338 -28.756 1.00 . B B . 29 LYS HD3 1 1
26 20256 2 2 29 LYS HE2 H -2.829 -5.935 -27.267 1.00 . B B . 29 LYS HE2 1 1
26 20257 2 2 29 LYS HE3 H -1.862 -4.629 -27.961 1.00 . B B . 29 LYS HE3 1 1
26 20258 2 2 29 LYS HG2 H -2.944 -6.979 -29.483 1.00 . B B . 29 LYS HG2 1 1
26 20259 2 2 29 LYS HG3 H -2.057 -5.648 -30.217 1.00 . B B . 29 LYS HG3 1 1
26 20260 2 2 29 LYS HZ1 H -4.420 -4.234 -26.499 1.00 . B B . 29 LYS HZ1 1 1
26 20261 2 2 29 LYS HZ2 H -2.933 -3.971 -25.869 1.00 . B B . 29 LYS HZ2 1 1
26 20262 2 2 29 LYS HZ3 H -3.476 -3.040 -27.102 1.00 . B B . 29 LYS HZ3 1 1
26 20263 2 2 29 LYS N N -5.110 -8.186 -30.579 1.00 . B B . 29 LYS N 1 1
26 20264 2 2 29 LYS NZ N -3.472 -3.982 -26.739 1.00 . B B . 29 LYS NZ 1 1
26 20265 2 2 29 LYS O O -5.888 -7.908 -33.225 1.00 . B B . 29 LYS O 1 1
26 20266 2 2 30 THR C C -6.298 -5.409 -35.390 1.00 . B B . 30 THR C 1 1
26 20267 2 2 30 THR CA C -7.250 -5.559 -34.198 1.00 . B B . 30 THR CA 1 1
26 20268 2 2 30 THR CB C -8.191 -4.348 -34.130 1.00 . B B . 30 THR CB 1 1
26 20269 2 2 30 THR CG2 C -9.420 -4.646 -33.269 1.00 . B B . 30 THR CG2 1 1
26 20270 2 2 30 THR H H -6.499 -4.987 -32.280 1.00 . B B . 30 THR H 1 1
26 20271 2 2 30 THR HA H -7.862 -6.435 -34.405 1.00 . B B . 30 THR HA 1 1
26 20272 2 2 30 THR HB H -8.530 -4.102 -35.138 1.00 . B B . 30 THR HB 1 1
26 20273 2 2 30 THR HG1 H -6.733 -3.069 -34.111 1.00 . B B . 30 THR HG1 1 1
26 20274 2 2 30 THR HG21 H -10.080 -3.778 -33.263 1.00 . B B . 30 THR HG21 1 1
26 20275 2 2 30 THR HG22 H -9.963 -5.495 -33.684 1.00 . B B . 30 THR HG22 1 1
26 20276 2 2 30 THR HG23 H -9.122 -4.876 -32.245 1.00 . B B . 30 THR HG23 1 1
26 20277 2 2 30 THR N N -6.548 -5.771 -32.913 1.00 . B B . 30 THR N 1 1
26 20278 2 2 30 THR O O -6.556 -6.046 -36.437 1.00 . B B . 30 THR O 1 1
26 20279 2 2 30 THR OXT O -5.302 -4.654 -35.286 1.00 . B B . 30 THR OXT 1 1
26 20280 2 2 30 THR OG1 O -7.529 -3.231 -33.571 1.00 . B B . 30 THR OG1 1 1
27 20281 1 1 1 GLY C C 1.019 -1.014 -2.460 1.00 . A A . 1 GLY C 1 1
27 20282 1 1 1 GLY CA C 1.183 -2.421 -1.913 1.00 . A A . 1 GLY CA 1 1
27 20283 1 1 1 GLY H1 H 2.712 -3.669 -1.329 1.00 . A A . 1 GLY H1 1 1
27 20284 1 1 1 GLY H2 H 3.143 -2.624 -2.520 1.00 . A A . 1 GLY H2 1 1
27 20285 1 1 1 GLY H3 H 2.984 -2.091 -0.977 1.00 . A A . 1 GLY H3 1 1
27 20286 1 1 1 GLY HA2 H 0.772 -3.134 -2.628 1.00 . A A . 1 GLY HA2 1 1
27 20287 1 1 1 GLY HA3 H 0.625 -2.495 -0.979 1.00 . A A . 1 GLY HA3 1 1
27 20288 1 1 1 GLY N N 2.610 -2.724 -1.668 1.00 . A A . 1 GLY N 1 1
27 20289 1 1 1 GLY O O 1.453 -0.054 -1.822 1.00 . A A . 1 GLY O 1 1
27 20290 1 1 2 ILE C C -0.219 1.564 -3.725 1.00 . A A . 2 ILE C 1 1
27 20291 1 1 2 ILE CA C 0.448 0.374 -4.429 1.00 . A A . 2 ILE CA 1 1
27 20292 1 1 2 ILE CB C -0.125 0.129 -5.844 1.00 . A A . 2 ILE CB 1 1
27 20293 1 1 2 ILE CD1 C -0.201 1.155 -8.209 1.00 . A A . 2 ILE CD1 1 1
27 20294 1 1 2 ILE CG1 C 0.278 1.299 -6.762 1.00 . A A . 2 ILE CG1 1 1
27 20295 1 1 2 ILE CG2 C -1.643 -0.136 -5.856 1.00 . A A . 2 ILE CG2 1 1
27 20296 1 1 2 ILE H H 0.057 -1.701 -4.105 1.00 . A A . 2 ILE H 1 1
27 20297 1 1 2 ILE HA H 1.499 0.644 -4.550 1.00 . A A . 2 ILE HA 1 1
27 20298 1 1 2 ILE HB H 0.353 -0.766 -6.236 1.00 . A A . 2 ILE HB 1 1
27 20299 1 1 2 ILE HD11 H -1.283 1.271 -8.260 1.00 . A A . 2 ILE HD11 1 1
27 20300 1 1 2 ILE HD12 H 0.264 1.927 -8.820 1.00 . A A . 2 ILE HD12 1 1
27 20301 1 1 2 ILE HD13 H 0.079 0.179 -8.600 1.00 . A A . 2 ILE HD13 1 1
27 20302 1 1 2 ILE HG12 H -0.118 2.226 -6.356 1.00 . A A . 2 ILE HG12 1 1
27 20303 1 1 2 ILE HG13 H 1.363 1.388 -6.771 1.00 . A A . 2 ILE HG13 1 1
27 20304 1 1 2 ILE HG21 H -1.906 -0.897 -5.120 1.00 . A A . 2 ILE HG21 1 1
27 20305 1 1 2 ILE HG22 H -2.197 0.780 -5.652 1.00 . A A . 2 ILE HG22 1 1
27 20306 1 1 2 ILE HG23 H -1.943 -0.510 -6.836 1.00 . A A . 2 ILE HG23 1 1
27 20307 1 1 2 ILE N N 0.414 -0.874 -3.644 1.00 . A A . 2 ILE N 1 1
27 20308 1 1 2 ILE O O 0.342 2.658 -3.707 1.00 . A A . 2 ILE O 1 1
27 20309 1 1 3 VAL C C -1.264 2.975 -1.206 1.00 . A A . 3 VAL C 1 1
27 20310 1 1 3 VAL CA C -2.107 2.393 -2.346 1.00 . A A . 3 VAL CA 1 1
27 20311 1 1 3 VAL CB C -3.477 1.864 -1.866 1.00 . A A . 3 VAL CB 1 1
27 20312 1 1 3 VAL CG1 C -3.410 0.595 -1.001 1.00 . A A . 3 VAL CG1 1 1
27 20313 1 1 3 VAL CG2 C -4.254 2.927 -1.085 1.00 . A A . 3 VAL CG2 1 1
27 20314 1 1 3 VAL H H -1.790 0.436 -3.170 1.00 . A A . 3 VAL H 1 1
27 20315 1 1 3 VAL HA H -2.305 3.217 -3.034 1.00 . A A . 3 VAL HA 1 1
27 20316 1 1 3 VAL HB H -4.059 1.620 -2.755 1.00 . A A . 3 VAL HB 1 1
27 20317 1 1 3 VAL HG11 H -2.915 0.799 -0.052 1.00 . A A . 3 VAL HG11 1 1
27 20318 1 1 3 VAL HG12 H -4.423 0.248 -0.793 1.00 . A A . 3 VAL HG12 1 1
27 20319 1 1 3 VAL HG13 H -2.884 -0.202 -1.524 1.00 . A A . 3 VAL HG13 1 1
27 20320 1 1 3 VAL HG21 H -5.257 2.561 -0.864 1.00 . A A . 3 VAL HG21 1 1
27 20321 1 1 3 VAL HG22 H -3.745 3.153 -0.147 1.00 . A A . 3 VAL HG22 1 1
27 20322 1 1 3 VAL HG23 H -4.338 3.835 -1.681 1.00 . A A . 3 VAL HG23 1 1
27 20323 1 1 3 VAL N N -1.374 1.352 -3.087 1.00 . A A . 3 VAL N 1 1
27 20324 1 1 3 VAL O O -1.154 4.191 -1.075 1.00 . A A . 3 VAL O 1 1
27 20325 1 1 4 GLU C C 1.560 3.234 0.219 1.00 . A A . 4 GLU C 1 1
27 20326 1 1 4 GLU CA C 0.242 2.595 0.691 1.00 . A A . 4 GLU CA 1 1
27 20327 1 1 4 GLU CB C 0.479 1.432 1.663 1.00 . A A . 4 GLU CB 1 1
27 20328 1 1 4 GLU CD C 1.169 0.822 4.026 1.00 . A A . 4 GLU CD 1 1
27 20329 1 1 4 GLU CG C 1.092 1.941 2.970 1.00 . A A . 4 GLU CG 1 1
27 20330 1 1 4 GLU H H -0.699 1.143 -0.576 1.00 . A A . 4 GLU H 1 1
27 20331 1 1 4 GLU HA H -0.312 3.367 1.229 1.00 . A A . 4 GLU HA 1 1
27 20332 1 1 4 GLU HB2 H -0.480 0.959 1.889 1.00 . A A . 4 GLU HB2 1 1
27 20333 1 1 4 GLU HB3 H 1.136 0.692 1.205 1.00 . A A . 4 GLU HB3 1 1
27 20334 1 1 4 GLU HG2 H 2.091 2.331 2.765 1.00 . A A . 4 GLU HG2 1 1
27 20335 1 1 4 GLU HG3 H 0.482 2.772 3.335 1.00 . A A . 4 GLU HG3 1 1
27 20336 1 1 4 GLU N N -0.593 2.134 -0.422 1.00 . A A . 4 GLU N 1 1
27 20337 1 1 4 GLU O O 2.036 4.186 0.837 1.00 . A A . 4 GLU O 1 1
27 20338 1 1 4 GLU OE1 O 2.161 0.051 4.030 1.00 . A A . 4 GLU OE1 1 1
27 20339 1 1 4 GLU OE2 O 0.243 0.707 4.866 1.00 . A A . 4 GLU OE2 1 1
27 20340 1 1 5 GLN C C 3.082 4.718 -2.173 1.00 . A A . 5 GLN C 1 1
27 20341 1 1 5 GLN CA C 3.346 3.382 -1.458 1.00 . A A . 5 GLN CA 1 1
27 20342 1 1 5 GLN CB C 4.062 2.395 -2.391 1.00 . A A . 5 GLN CB 1 1
27 20343 1 1 5 GLN CD C 5.678 0.401 -2.444 1.00 . A A . 5 GLN CD 1 1
27 20344 1 1 5 GLN CG C 4.772 1.287 -1.591 1.00 . A A . 5 GLN CG 1 1
27 20345 1 1 5 GLN H H 1.725 1.970 -1.363 1.00 . A A . 5 GLN H 1 1
27 20346 1 1 5 GLN HA H 4.028 3.612 -0.637 1.00 . A A . 5 GLN HA 1 1
27 20347 1 1 5 GLN HB2 H 3.351 1.958 -3.094 1.00 . A A . 5 GLN HB2 1 1
27 20348 1 1 5 GLN HB3 H 4.813 2.946 -2.957 1.00 . A A . 5 GLN HB3 1 1
27 20349 1 1 5 GLN HE21 H 6.261 -0.716 -0.858 1.00 . A A . 5 GLN HE21 1 1
27 20350 1 1 5 GLN HE22 H 6.934 -1.154 -2.423 1.00 . A A . 5 GLN HE22 1 1
27 20351 1 1 5 GLN HG2 H 5.388 1.745 -0.817 1.00 . A A . 5 GLN HG2 1 1
27 20352 1 1 5 GLN HG3 H 4.028 0.660 -1.100 1.00 . A A . 5 GLN HG3 1 1
27 20353 1 1 5 GLN N N 2.135 2.772 -0.897 1.00 . A A . 5 GLN N 1 1
27 20354 1 1 5 GLN NE2 N 6.333 -0.575 -1.855 1.00 . A A . 5 GLN NE2 1 1
27 20355 1 1 5 GLN O O 3.951 5.587 -2.136 1.00 . A A . 5 GLN O 1 1
27 20356 1 1 5 GLN OE1 O 5.825 0.565 -3.649 1.00 . A A . 5 GLN OE1 1 1
27 20357 1 1 6 CYS C C 0.607 7.070 -3.130 1.00 . A A . 6 CYS C 1 1
27 20358 1 1 6 CYS CA C 1.634 6.047 -3.675 1.00 . A A . 6 CYS CA 1 1
27 20359 1 1 6 CYS CB C 1.185 5.533 -5.046 1.00 . A A . 6 CYS CB 1 1
27 20360 1 1 6 CYS H H 1.310 4.081 -2.898 1.00 . A A . 6 CYS H 1 1
27 20361 1 1 6 CYS HA H 2.555 6.608 -3.839 1.00 . A A . 6 CYS HA 1 1
27 20362 1 1 6 CYS HB2 H 0.275 4.944 -4.921 1.00 . A A . 6 CYS HB2 1 1
27 20363 1 1 6 CYS HB3 H 0.930 6.397 -5.656 1.00 . A A . 6 CYS HB3 1 1
27 20364 1 1 6 CYS N N 1.919 4.891 -2.815 1.00 . A A . 6 CYS N 1 1
27 20365 1 1 6 CYS O O 0.736 8.255 -3.441 1.00 . A A . 6 CYS O 1 1
27 20366 1 1 6 CYS SG S 2.383 4.551 -5.995 1.00 . A A . 6 CYS SG 1 1
27 20367 1 1 7 CYS C C -1.195 8.456 -0.718 1.00 . A A . 7 CYS C 1 1
27 20368 1 1 7 CYS CA C -1.496 7.607 -1.969 1.00 . A A . 7 CYS CA 1 1
27 20369 1 1 7 CYS CB C -2.820 6.850 -1.787 1.00 . A A . 7 CYS CB 1 1
27 20370 1 1 7 CYS H H -0.464 5.711 -2.027 1.00 . A A . 7 CYS H 1 1
27 20371 1 1 7 CYS HA H -1.649 8.310 -2.791 1.00 . A A . 7 CYS HA 1 1
27 20372 1 1 7 CYS HB2 H -2.675 6.037 -1.079 1.00 . A A . 7 CYS HB2 1 1
27 20373 1 1 7 CYS HB3 H -3.542 7.530 -1.332 1.00 . A A . 7 CYS HB3 1 1
27 20374 1 1 7 CYS N N -0.405 6.679 -2.337 1.00 . A A . 7 CYS N 1 1
27 20375 1 1 7 CYS O O -1.740 9.553 -0.574 1.00 . A A . 7 CYS O 1 1
27 20376 1 1 7 CYS SG S -3.588 6.189 -3.289 1.00 . A A . 7 CYS SG 1 1
27 20377 1 1 8 THR C C 1.446 9.109 1.548 1.00 . A A . 8 THR C 1 1
27 20378 1 1 8 THR CA C -0.006 8.595 1.481 1.00 . A A . 8 THR CA 1 1
27 20379 1 1 8 THR CB C -0.372 7.646 2.635 1.00 . A A . 8 THR CB 1 1
27 20380 1 1 8 THR CG2 C 0.435 6.352 2.614 1.00 . A A . 8 THR CG2 1 1
27 20381 1 1 8 THR H H 0.031 7.038 0.003 1.00 . A A . 8 THR H 1 1
27 20382 1 1 8 THR HA H -0.635 9.468 1.617 1.00 . A A . 8 THR HA 1 1
27 20383 1 1 8 THR HB H -1.426 7.383 2.525 1.00 . A A . 8 THR HB 1 1
27 20384 1 1 8 THR HG1 H -0.581 7.660 4.565 1.00 . A A . 8 THR HG1 1 1
27 20385 1 1 8 THR HG21 H 0.152 5.724 3.459 1.00 . A A . 8 THR HG21 1 1
27 20386 1 1 8 THR HG22 H 0.219 5.813 1.694 1.00 . A A . 8 THR HG22 1 1
27 20387 1 1 8 THR HG23 H 1.500 6.573 2.665 1.00 . A A . 8 THR HG23 1 1
27 20388 1 1 8 THR N N -0.348 7.957 0.188 1.00 . A A . 8 THR N 1 1
27 20389 1 1 8 THR O O 1.780 9.973 2.364 1.00 . A A . 8 THR O 1 1
27 20390 1 1 8 THR OG1 O -0.208 8.260 3.895 1.00 . A A . 8 THR OG1 1 1
27 20391 1 1 9 SER C C 4.026 9.034 -1.091 1.00 . A A . 9 SER C 1 1
27 20392 1 1 9 SER CA C 3.677 9.100 0.408 1.00 . A A . 9 SER CA 1 1
27 20393 1 1 9 SER CB C 4.671 8.300 1.267 1.00 . A A . 9 SER CB 1 1
27 20394 1 1 9 SER H H 1.961 7.943 -0.008 1.00 . A A . 9 SER H 1 1
27 20395 1 1 9 SER HA H 3.754 10.143 0.708 1.00 . A A . 9 SER HA 1 1
27 20396 1 1 9 SER HB2 H 5.681 8.679 1.100 1.00 . A A . 9 SER HB2 1 1
27 20397 1 1 9 SER HB3 H 4.423 8.448 2.319 1.00 . A A . 9 SER HB3 1 1
27 20398 1 1 9 SER HG H 5.253 6.454 1.567 1.00 . A A . 9 SER HG 1 1
27 20399 1 1 9 SER N N 2.304 8.630 0.643 1.00 . A A . 9 SER N 1 1
27 20400 1 1 9 SER O O 3.233 8.552 -1.903 1.00 . A A . 9 SER O 1 1
27 20401 1 1 9 SER OG O 4.631 6.913 0.970 1.00 . A A . 9 SER OG 1 1
27 20402 1 1 10 ILE C C 6.078 8.163 -3.352 1.00 . A A . 10 ILE C 1 1
27 20403 1 1 10 ILE CA C 5.641 9.565 -2.891 1.00 . A A . 10 ILE CA 1 1
27 20404 1 1 10 ILE CB C 6.757 10.622 -3.088 1.00 . A A . 10 ILE CB 1 1
27 20405 1 1 10 ILE CD1 C 7.112 13.208 -3.088 1.00 . A A . 10 ILE CD1 1 1
27 20406 1 1 10 ILE CG1 C 6.155 12.029 -2.874 1.00 . A A . 10 ILE CG1 1 1
27 20407 1 1 10 ILE CG2 C 7.417 10.516 -4.472 1.00 . A A . 10 ILE CG2 1 1
27 20408 1 1 10 ILE H H 5.814 9.930 -0.788 1.00 . A A . 10 ILE H 1 1
27 20409 1 1 10 ILE HA H 4.796 9.860 -3.516 1.00 . A A . 10 ILE HA 1 1
27 20410 1 1 10 ILE HB H 7.532 10.457 -2.338 1.00 . A A . 10 ILE HB 1 1
27 20411 1 1 10 ILE HD11 H 7.352 13.314 -4.146 1.00 . A A . 10 ILE HD11 1 1
27 20412 1 1 10 ILE HD12 H 6.626 14.126 -2.755 1.00 . A A . 10 ILE HD12 1 1
27 20413 1 1 10 ILE HD13 H 8.024 13.058 -2.511 1.00 . A A . 10 ILE HD13 1 1
27 20414 1 1 10 ILE HG12 H 5.303 12.159 -3.542 1.00 . A A . 10 ILE HG12 1 1
27 20415 1 1 10 ILE HG13 H 5.798 12.091 -1.847 1.00 . A A . 10 ILE HG13 1 1
27 20416 1 1 10 ILE HG21 H 6.673 10.672 -5.255 1.00 . A A . 10 ILE HG21 1 1
27 20417 1 1 10 ILE HG22 H 8.213 11.255 -4.559 1.00 . A A . 10 ILE HG22 1 1
27 20418 1 1 10 ILE HG23 H 7.889 9.542 -4.606 1.00 . A A . 10 ILE HG23 1 1
27 20419 1 1 10 ILE N N 5.193 9.552 -1.487 1.00 . A A . 10 ILE N 1 1
27 20420 1 1 10 ILE O O 6.806 7.466 -2.639 1.00 . A A . 10 ILE O 1 1
27 20421 1 1 11 CYS C C 6.834 7.038 -6.681 1.00 . A A . 11 CYS C 1 1
27 20422 1 1 11 CYS CA C 6.249 6.645 -5.311 1.00 . A A . 11 CYS CA 1 1
27 20423 1 1 11 CYS CB C 5.172 5.558 -5.424 1.00 . A A . 11 CYS CB 1 1
27 20424 1 1 11 CYS H H 5.129 8.435 -5.117 1.00 . A A . 11 CYS H 1 1
27 20425 1 1 11 CYS HA H 7.068 6.226 -4.729 1.00 . A A . 11 CYS HA 1 1
27 20426 1 1 11 CYS HB2 H 5.644 4.633 -5.754 1.00 . A A . 11 CYS HB2 1 1
27 20427 1 1 11 CYS HB3 H 4.766 5.376 -4.432 1.00 . A A . 11 CYS HB3 1 1
27 20428 1 1 11 CYS N N 5.712 7.801 -4.588 1.00 . A A . 11 CYS N 1 1
27 20429 1 1 11 CYS O O 6.498 8.089 -7.238 1.00 . A A . 11 CYS O 1 1
27 20430 1 1 11 CYS SG S 3.797 5.907 -6.550 1.00 . A A . 11 CYS SG 1 1
27 20431 1 1 12 SER C C 7.687 5.605 -9.646 1.00 . A A . 12 SER C 1 1
27 20432 1 1 12 SER CA C 8.364 6.394 -8.528 1.00 . A A . 12 SER CA 1 1
27 20433 1 1 12 SER CB C 9.842 5.997 -8.453 1.00 . A A . 12 SER CB 1 1
27 20434 1 1 12 SER H H 7.953 5.348 -6.726 1.00 . A A . 12 SER H 1 1
27 20435 1 1 12 SER HA H 8.326 7.451 -8.792 1.00 . A A . 12 SER HA 1 1
27 20436 1 1 12 SER HB2 H 10.357 6.337 -9.352 1.00 . A A . 12 SER HB2 1 1
27 20437 1 1 12 SER HB3 H 10.305 6.474 -7.594 1.00 . A A . 12 SER HB3 1 1
27 20438 1 1 12 SER HG H 10.836 4.394 -7.938 1.00 . A A . 12 SER HG 1 1
27 20439 1 1 12 SER N N 7.715 6.196 -7.226 1.00 . A A . 12 SER N 1 1
27 20440 1 1 12 SER O O 6.946 4.646 -9.409 1.00 . A A . 12 SER O 1 1
27 20441 1 1 12 SER OG O 9.970 4.589 -8.344 1.00 . A A . 12 SER OG 1 1
27 20442 1 1 13 LEU C C 8.191 3.699 -11.981 1.00 . A A . 13 LEU C 1 1
27 20443 1 1 13 LEU CA C 7.678 5.152 -12.068 1.00 . A A . 13 LEU CA 1 1
27 20444 1 1 13 LEU CB C 8.163 5.915 -13.311 1.00 . A A . 13 LEU CB 1 1
27 20445 1 1 13 LEU CD1 C 10.002 4.720 -14.590 1.00 . A A . 13 LEU CD1 1 1
27 20446 1 1 13 LEU CD2 C 10.119 7.159 -14.277 1.00 . A A . 13 LEU CD2 1 1
27 20447 1 1 13 LEU CG C 9.672 5.855 -13.621 1.00 . A A . 13 LEU CG 1 1
27 20448 1 1 13 LEU H H 8.624 6.752 -11.020 1.00 . A A . 13 LEU H 1 1
27 20449 1 1 13 LEU HA H 6.592 5.111 -12.122 1.00 . A A . 13 LEU HA 1 1
27 20450 1 1 13 LEU HB2 H 7.606 5.573 -14.178 1.00 . A A . 13 LEU HB2 1 1
27 20451 1 1 13 LEU HB3 H 7.880 6.953 -13.167 1.00 . A A . 13 LEU HB3 1 1
27 20452 1 1 13 LEU HD11 H 11.070 4.720 -14.803 1.00 . A A . 13 LEU HD11 1 1
27 20453 1 1 13 LEU HD12 H 9.737 3.757 -14.158 1.00 . A A . 13 LEU HD12 1 1
27 20454 1 1 13 LEU HD13 H 9.454 4.855 -15.522 1.00 . A A . 13 LEU HD13 1 1
27 20455 1 1 13 LEU HD21 H 9.550 7.328 -15.191 1.00 . A A . 13 LEU HD21 1 1
27 20456 1 1 13 LEU HD22 H 9.948 7.985 -13.587 1.00 . A A . 13 LEU HD22 1 1
27 20457 1 1 13 LEU HD23 H 11.182 7.112 -14.510 1.00 . A A . 13 LEU HD23 1 1
27 20458 1 1 13 LEU HG H 10.241 5.728 -12.699 1.00 . A A . 13 LEU HG 1 1
27 20459 1 1 13 LEU N N 8.039 5.939 -10.889 1.00 . A A . 13 LEU N 1 1
27 20460 1 1 13 LEU O O 7.541 2.781 -12.477 1.00 . A A . 13 LEU O 1 1
27 20461 1 1 14 TYR C C 9.149 1.274 -10.124 1.00 . A A . 14 TYR C 1 1
27 20462 1 1 14 TYR CA C 9.927 2.157 -11.115 1.00 . A A . 14 TYR CA 1 1
27 20463 1 1 14 TYR CB C 11.385 2.316 -10.660 1.00 . A A . 14 TYR CB 1 1
27 20464 1 1 14 TYR CD1 C 12.643 2.860 -12.794 1.00 . A A . 14 TYR CD1 1 1
27 20465 1 1 14 TYR CD2 C 12.558 4.536 -11.024 1.00 . A A . 14 TYR CD2 1 1
27 20466 1 1 14 TYR CE1 C 13.409 3.737 -13.588 1.00 . A A . 14 TYR CE1 1 1
27 20467 1 1 14 TYR CE2 C 13.315 5.420 -11.819 1.00 . A A . 14 TYR CE2 1 1
27 20468 1 1 14 TYR CG C 12.218 3.259 -11.512 1.00 . A A . 14 TYR CG 1 1
27 20469 1 1 14 TYR CZ C 13.743 5.021 -13.106 1.00 . A A . 14 TYR CZ 1 1
27 20470 1 1 14 TYR H H 9.759 4.276 -10.845 1.00 . A A . 14 TYR H 1 1
27 20471 1 1 14 TYR HA H 9.929 1.648 -12.080 1.00 . A A . 14 TYR HA 1 1
27 20472 1 1 14 TYR HB2 H 11.396 2.668 -9.629 1.00 . A A . 14 TYR HB2 1 1
27 20473 1 1 14 TYR HB3 H 11.859 1.333 -10.668 1.00 . A A . 14 TYR HB3 1 1
27 20474 1 1 14 TYR HD1 H 12.376 1.881 -13.172 1.00 . A A . 14 TYR HD1 1 1
27 20475 1 1 14 TYR HD2 H 12.239 4.839 -10.035 1.00 . A A . 14 TYR HD2 1 1
27 20476 1 1 14 TYR HE1 H 13.736 3.436 -14.573 1.00 . A A . 14 TYR HE1 1 1
27 20477 1 1 14 TYR HE2 H 13.573 6.401 -11.445 1.00 . A A . 14 TYR HE2 1 1
27 20478 1 1 14 TYR HH H 14.649 6.715 -13.444 1.00 . A A . 14 TYR HH 1 1
27 20479 1 1 14 TYR N N 9.315 3.481 -11.289 1.00 . A A . 14 TYR N 1 1
27 20480 1 1 14 TYR O O 9.130 0.051 -10.265 1.00 . A A . 14 TYR O 1 1
27 20481 1 1 14 TYR OH O 14.475 5.865 -13.884 1.00 . A A . 14 TYR OH 1 1
27 20482 1 1 15 GLN C C 6.253 0.807 -8.938 1.00 . A A . 15 GLN C 1 1
27 20483 1 1 15 GLN CA C 7.554 1.191 -8.232 1.00 . A A . 15 GLN CA 1 1
27 20484 1 1 15 GLN CB C 7.278 2.080 -7.011 1.00 . A A . 15 GLN CB 1 1
27 20485 1 1 15 GLN CD C 8.253 3.251 -5.029 1.00 . A A . 15 GLN CD 1 1
27 20486 1 1 15 GLN CG C 8.521 2.243 -6.134 1.00 . A A . 15 GLN CG 1 1
27 20487 1 1 15 GLN H H 8.552 2.892 -9.069 1.00 . A A . 15 GLN H 1 1
27 20488 1 1 15 GLN HA H 8.006 0.258 -7.895 1.00 . A A . 15 GLN HA 1 1
27 20489 1 1 15 GLN HB2 H 6.935 3.060 -7.343 1.00 . A A . 15 GLN HB2 1 1
27 20490 1 1 15 GLN HB3 H 6.490 1.640 -6.396 1.00 . A A . 15 GLN HB3 1 1
27 20491 1 1 15 GLN HE21 H 6.968 2.009 -4.069 1.00 . A A . 15 GLN HE21 1 1
27 20492 1 1 15 GLN HE22 H 7.206 3.608 -3.371 1.00 . A A . 15 GLN HE22 1 1
27 20493 1 1 15 GLN HG2 H 8.775 1.278 -5.696 1.00 . A A . 15 GLN HG2 1 1
27 20494 1 1 15 GLN HG3 H 9.367 2.587 -6.727 1.00 . A A . 15 GLN HG3 1 1
27 20495 1 1 15 GLN N N 8.469 1.884 -9.147 1.00 . A A . 15 GLN N 1 1
27 20496 1 1 15 GLN NE2 N 7.419 2.921 -4.070 1.00 . A A . 15 GLN NE2 1 1
27 20497 1 1 15 GLN O O 5.799 -0.328 -8.804 1.00 . A A . 15 GLN O 1 1
27 20498 1 1 15 GLN OE1 O 8.736 4.373 -5.042 1.00 . A A . 15 GLN OE1 1 1
27 20499 1 1 16 LEU C C 4.645 0.215 -11.492 1.00 . A A . 16 LEU C 1 1
27 20500 1 1 16 LEU CA C 4.482 1.422 -10.541 1.00 . A A . 16 LEU CA 1 1
27 20501 1 1 16 LEU CB C 4.095 2.655 -11.354 1.00 . A A . 16 LEU CB 1 1
27 20502 1 1 16 LEU CD1 C 3.423 5.033 -11.565 1.00 . A A . 16 LEU CD1 1 1
27 20503 1 1 16 LEU CD2 C 2.478 3.726 -9.685 1.00 . A A . 16 LEU CD2 1 1
27 20504 1 1 16 LEU CG C 3.710 3.916 -10.566 1.00 . A A . 16 LEU CG 1 1
27 20505 1 1 16 LEU H H 6.093 2.637 -9.783 1.00 . A A . 16 LEU H 1 1
27 20506 1 1 16 LEU HA H 3.670 1.205 -9.858 1.00 . A A . 16 LEU HA 1 1
27 20507 1 1 16 LEU HB2 H 4.949 2.881 -11.973 1.00 . A A . 16 LEU HB2 1 1
27 20508 1 1 16 LEU HB3 H 3.269 2.390 -12.008 1.00 . A A . 16 LEU HB3 1 1
27 20509 1 1 16 LEU HD11 H 2.543 4.786 -12.157 1.00 . A A . 16 LEU HD11 1 1
27 20510 1 1 16 LEU HD12 H 3.253 5.963 -11.028 1.00 . A A . 16 LEU HD12 1 1
27 20511 1 1 16 LEU HD13 H 4.274 5.171 -12.230 1.00 . A A . 16 LEU HD13 1 1
27 20512 1 1 16 LEU HD21 H 2.244 4.669 -9.193 1.00 . A A . 16 LEU HD21 1 1
27 20513 1 1 16 LEU HD22 H 1.626 3.413 -10.286 1.00 . A A . 16 LEU HD22 1 1
27 20514 1 1 16 LEU HD23 H 2.678 2.983 -8.914 1.00 . A A . 16 LEU HD23 1 1
27 20515 1 1 16 LEU HG H 4.538 4.222 -9.935 1.00 . A A . 16 LEU HG 1 1
27 20516 1 1 16 LEU N N 5.688 1.706 -9.751 1.00 . A A . 16 LEU N 1 1
27 20517 1 1 16 LEU O O 3.701 -0.556 -11.674 1.00 . A A . 16 LEU O 1 1
27 20518 1 1 17 GLU C C 6.015 -2.516 -12.192 1.00 . A A . 17 GLU C 1 1
27 20519 1 1 17 GLU CA C 6.157 -1.156 -12.906 1.00 . A A . 17 GLU CA 1 1
27 20520 1 1 17 GLU CB C 7.579 -1.034 -13.481 1.00 . A A . 17 GLU CB 1 1
27 20521 1 1 17 GLU CD C 9.103 -0.054 -15.245 1.00 . A A . 17 GLU CD 1 1
27 20522 1 1 17 GLU CG C 7.685 -0.035 -14.639 1.00 . A A . 17 GLU CG 1 1
27 20523 1 1 17 GLU H H 6.560 0.704 -11.913 1.00 . A A . 17 GLU H 1 1
27 20524 1 1 17 GLU HA H 5.454 -1.175 -13.738 1.00 . A A . 17 GLU HA 1 1
27 20525 1 1 17 GLU HB2 H 8.271 -0.754 -12.688 1.00 . A A . 17 GLU HB2 1 1
27 20526 1 1 17 GLU HB3 H 7.885 -2.009 -13.861 1.00 . A A . 17 GLU HB3 1 1
27 20527 1 1 17 GLU HG2 H 6.954 -0.303 -15.404 1.00 . A A . 17 GLU HG2 1 1
27 20528 1 1 17 GLU HG3 H 7.441 0.967 -14.288 1.00 . A A . 17 GLU HG3 1 1
27 20529 1 1 17 GLU N N 5.841 0.005 -12.053 1.00 . A A . 17 GLU N 1 1
27 20530 1 1 17 GLU O O 5.808 -3.534 -12.856 1.00 . A A . 17 GLU O 1 1
27 20531 1 1 17 GLU OE1 O 10.045 0.501 -14.631 1.00 . A A . 17 GLU OE1 1 1
27 20532 1 1 17 GLU OE2 O 9.290 -0.642 -16.340 1.00 . A A . 17 GLU OE2 1 1
27 20533 1 1 18 ASN C C 4.342 -4.201 -10.088 1.00 . A A . 18 ASN C 1 1
27 20534 1 1 18 ASN CA C 5.829 -3.785 -10.081 1.00 . A A . 18 ASN CA 1 1
27 20535 1 1 18 ASN CB C 6.323 -3.587 -8.635 1.00 . A A . 18 ASN CB 1 1
27 20536 1 1 18 ASN CG C 7.815 -3.307 -8.510 1.00 . A A . 18 ASN CG 1 1
27 20537 1 1 18 ASN H H 6.224 -1.693 -10.350 1.00 . A A . 18 ASN H 1 1
27 20538 1 1 18 ASN HA H 6.395 -4.603 -10.530 1.00 . A A . 18 ASN HA 1 1
27 20539 1 1 18 ASN HB2 H 5.760 -2.780 -8.169 1.00 . A A . 18 ASN HB2 1 1
27 20540 1 1 18 ASN HB3 H 6.116 -4.492 -8.065 1.00 . A A . 18 ASN HB3 1 1
27 20541 1 1 18 ASN HD21 H 7.561 -2.364 -6.744 1.00 . A A . 18 ASN HD21 1 1
27 20542 1 1 18 ASN HD22 H 9.213 -2.490 -7.338 1.00 . A A . 18 ASN HD22 1 1
27 20543 1 1 18 ASN N N 6.070 -2.558 -10.855 1.00 . A A . 18 ASN N 1 1
27 20544 1 1 18 ASN ND2 N 8.226 -2.668 -7.439 1.00 . A A . 18 ASN ND2 1 1
27 20545 1 1 18 ASN O O 4.029 -5.375 -9.879 1.00 . A A . 18 ASN O 1 1
27 20546 1 1 18 ASN OD1 O 8.631 -3.686 -9.339 1.00 . A A . 18 ASN OD1 1 1
27 20547 1 1 19 TYR C C 1.219 -3.630 -11.503 1.00 . A A . 19 TYR C 1 1
27 20548 1 1 19 TYR CA C 1.979 -3.430 -10.182 1.00 . A A . 19 TYR CA 1 1
27 20549 1 1 19 TYR CB C 1.421 -2.219 -9.427 1.00 . A A . 19 TYR CB 1 1
27 20550 1 1 19 TYR CD1 C 1.915 -2.958 -7.056 1.00 . A A . 19 TYR CD1 1 1
27 20551 1 1 19 TYR CD2 C 2.791 -0.814 -7.821 1.00 . A A . 19 TYR CD2 1 1
27 20552 1 1 19 TYR CE1 C 2.502 -2.747 -5.796 1.00 . A A . 19 TYR CE1 1 1
27 20553 1 1 19 TYR CE2 C 3.360 -0.585 -6.553 1.00 . A A . 19 TYR CE2 1 1
27 20554 1 1 19 TYR CG C 2.061 -1.991 -8.071 1.00 . A A . 19 TYR CG 1 1
27 20555 1 1 19 TYR CZ C 3.225 -1.562 -5.540 1.00 . A A . 19 TYR CZ 1 1
27 20556 1 1 19 TYR H H 3.777 -2.305 -10.464 1.00 . A A . 19 TYR H 1 1
27 20557 1 1 19 TYR HA H 1.788 -4.314 -9.574 1.00 . A A . 19 TYR HA 1 1
27 20558 1 1 19 TYR HB2 H 1.550 -1.328 -10.044 1.00 . A A . 19 TYR HB2 1 1
27 20559 1 1 19 TYR HB3 H 0.349 -2.355 -9.278 1.00 . A A . 19 TYR HB3 1 1
27 20560 1 1 19 TYR HD1 H 1.354 -3.863 -7.246 1.00 . A A . 19 TYR HD1 1 1
27 20561 1 1 19 TYR HD2 H 2.904 -0.075 -8.601 1.00 . A A . 19 TYR HD2 1 1
27 20562 1 1 19 TYR HE1 H 2.402 -3.490 -5.020 1.00 . A A . 19 TYR HE1 1 1
27 20563 1 1 19 TYR HE2 H 3.878 0.346 -6.363 1.00 . A A . 19 TYR HE2 1 1
27 20564 1 1 19 TYR HH H 4.332 -0.584 -4.284 1.00 . A A . 19 TYR HH 1 1
27 20565 1 1 19 TYR N N 3.432 -3.249 -10.324 1.00 . A A . 19 TYR N 1 1
27 20566 1 1 19 TYR O O 0.139 -4.224 -11.504 1.00 . A A . 19 TYR O 1 1
27 20567 1 1 19 TYR OH O 3.764 -1.373 -4.307 1.00 . A A . 19 TYR OH 1 1
27 20568 1 1 20 CYS C C 0.986 -4.556 -14.589 1.00 . A A . 20 CYS C 1 1
27 20569 1 1 20 CYS CA C 1.072 -3.169 -13.925 1.00 . A A . 20 CYS CA 1 1
27 20570 1 1 20 CYS CB C 1.783 -2.179 -14.846 1.00 . A A . 20 CYS CB 1 1
27 20571 1 1 20 CYS H H 2.636 -2.651 -12.557 1.00 . A A . 20 CYS H 1 1
27 20572 1 1 20 CYS HA H 0.048 -2.823 -13.778 1.00 . A A . 20 CYS HA 1 1
27 20573 1 1 20 CYS HB2 H 1.169 -2.034 -15.732 1.00 . A A . 20 CYS HB2 1 1
27 20574 1 1 20 CYS HB3 H 1.874 -1.226 -14.328 1.00 . A A . 20 CYS HB3 1 1
27 20575 1 1 20 CYS N N 1.760 -3.150 -12.627 1.00 . A A . 20 CYS N 1 1
27 20576 1 1 20 CYS O O 0.068 -4.818 -15.368 1.00 . A A . 20 CYS O 1 1
27 20577 1 1 20 CYS SG S 3.430 -2.700 -15.386 1.00 . A A . 20 CYS SG 1 1
27 20578 1 1 21 ASN C C 2.121 -6.724 -16.427 1.00 . A A . 21 ASN C 1 1
27 20579 1 1 21 ASN CA C 2.130 -6.764 -14.884 1.00 . A A . 21 ASN CA 1 1
27 20580 1 1 21 ASN CB C 1.104 -7.746 -14.280 1.00 . A A . 21 ASN CB 1 1
27 20581 1 1 21 ASN CG C 1.308 -9.196 -14.702 1.00 . A A . 21 ASN CG 1 1
27 20582 1 1 21 ASN H H 2.674 -5.084 -13.679 1.00 . A A . 21 ASN H 1 1
27 20583 1 1 21 ASN HA H 3.123 -7.119 -14.598 1.00 . A A . 21 ASN HA 1 1
27 20584 1 1 21 ASN HB2 H 1.166 -7.702 -13.194 1.00 . A A . 21 ASN HB2 1 1
27 20585 1 1 21 ASN HB3 H 0.097 -7.445 -14.573 1.00 . A A . 21 ASN HB3 1 1
27 20586 1 1 21 ASN HD21 H -0.307 -9.804 -13.651 1.00 . A A . 21 ASN HD21 1 1
27 20587 1 1 21 ASN HD22 H 0.576 -11.050 -14.522 1.00 . A A . 21 ASN HD22 1 1
27 20588 1 1 21 ASN N N 1.946 -5.436 -14.283 1.00 . A A . 21 ASN N 1 1
27 20589 1 1 21 ASN ND2 N 0.453 -10.086 -14.253 1.00 . A A . 21 ASN ND2 1 1
27 20590 1 1 21 ASN O O 3.143 -6.391 -17.044 1.00 . A A . 21 ASN O 1 1
27 20591 1 1 21 ASN OD1 O 2.224 -9.553 -15.430 1.00 . A A . 21 ASN OD1 1 1
27 20592 2 2 1 PHE C C 7.930 12.385 -14.485 1.00 . B B . 1 PHE C 1 1
27 20593 2 2 1 PHE CA C 7.378 11.392 -15.528 1.00 . B B . 1 PHE CA 1 1
27 20594 2 2 1 PHE CB C 7.699 9.943 -15.132 1.00 . B B . 1 PHE CB 1 1
27 20595 2 2 1 PHE CD1 C 7.576 9.620 -12.611 1.00 . B B . 1 PHE CD1 1 1
27 20596 2 2 1 PHE CD2 C 5.752 8.791 -13.993 1.00 . B B . 1 PHE CD2 1 1
27 20597 2 2 1 PHE CE1 C 6.924 9.136 -11.463 1.00 . B B . 1 PHE CE1 1 1
27 20598 2 2 1 PHE CE2 C 5.107 8.299 -12.844 1.00 . B B . 1 PHE CE2 1 1
27 20599 2 2 1 PHE CG C 6.991 9.450 -13.882 1.00 . B B . 1 PHE CG 1 1
27 20600 2 2 1 PHE CZ C 5.692 8.472 -11.578 1.00 . B B . 1 PHE CZ 1 1
27 20601 2 2 1 PHE H1 H 8.777 12.169 -16.938 1.00 . B B . 1 PHE H1 1 1
27 20602 2 2 1 PHE HA H 6.293 11.501 -15.562 1.00 . B B . 1 PHE HA 1 1
27 20603 2 2 1 PHE HB2 H 7.423 9.285 -15.958 1.00 . B B . 1 PHE HB2 1 1
27 20604 2 2 1 PHE HB3 H 8.777 9.846 -14.991 1.00 . B B . 1 PHE HB3 1 1
27 20605 2 2 1 PHE HD1 H 8.532 10.118 -12.514 1.00 . B B . 1 PHE HD1 1 1
27 20606 2 2 1 PHE HD2 H 5.297 8.649 -14.964 1.00 . B B . 1 PHE HD2 1 1
27 20607 2 2 1 PHE HE1 H 7.374 9.264 -10.490 1.00 . B B . 1 PHE HE1 1 1
27 20608 2 2 1 PHE HE2 H 4.163 7.782 -12.937 1.00 . B B . 1 PHE HE2 1 1
27 20609 2 2 1 PHE HZ H 5.197 8.090 -10.694 1.00 . B B . 1 PHE HZ 1 1
27 20610 2 2 1 PHE N N 7.906 11.650 -16.868 1.00 . B B . 1 PHE N 1 1
27 20611 2 2 1 PHE O O 9.080 12.826 -14.581 1.00 . B B . 1 PHE O 1 1
27 20612 2 2 2 VAL C C 6.950 12.842 -11.027 1.00 . B B . 2 VAL C 1 1
27 20613 2 2 2 VAL CA C 7.510 13.506 -12.289 1.00 . B B . 2 VAL CA 1 1
27 20614 2 2 2 VAL CB C 7.006 14.964 -12.406 1.00 . B B . 2 VAL CB 1 1
27 20615 2 2 2 VAL CG1 C 7.471 15.817 -11.217 1.00 . B B . 2 VAL CG1 1 1
27 20616 2 2 2 VAL CG2 C 7.506 15.657 -13.681 1.00 . B B . 2 VAL CG2 1 1
27 20617 2 2 2 VAL H H 6.206 12.278 -13.445 1.00 . B B . 2 VAL H 1 1
27 20618 2 2 2 VAL HA H 8.597 13.529 -12.209 1.00 . B B . 2 VAL HA 1 1
27 20619 2 2 2 VAL HB H 5.915 14.964 -12.424 1.00 . B B . 2 VAL HB 1 1
27 20620 2 2 2 VAL HG11 H 7.129 16.845 -11.342 1.00 . B B . 2 VAL HG11 1 1
27 20621 2 2 2 VAL HG12 H 7.048 15.438 -10.287 1.00 . B B . 2 VAL HG12 1 1
27 20622 2 2 2 VAL HG13 H 8.560 15.810 -11.150 1.00 . B B . 2 VAL HG13 1 1
27 20623 2 2 2 VAL HG21 H 7.103 15.158 -14.562 1.00 . B B . 2 VAL HG21 1 1
27 20624 2 2 2 VAL HG22 H 7.168 16.694 -13.698 1.00 . B B . 2 VAL HG22 1 1
27 20625 2 2 2 VAL HG23 H 8.595 15.634 -13.718 1.00 . B B . 2 VAL HG23 1 1
27 20626 2 2 2 VAL N N 7.125 12.701 -13.464 1.00 . B B . 2 VAL N 1 1
27 20627 2 2 2 VAL O O 5.754 12.540 -10.970 1.00 . B B . 2 VAL O 1 1
27 20628 2 2 3 ASN C C 6.284 12.850 -8.046 1.00 . B B . 3 ASN C 1 1
27 20629 2 2 3 ASN CA C 7.375 12.024 -8.740 1.00 . B B . 3 ASN CA 1 1
27 20630 2 2 3 ASN CB C 8.557 11.883 -7.772 1.00 . B B . 3 ASN CB 1 1
27 20631 2 2 3 ASN CG C 9.553 10.782 -8.111 1.00 . B B . 3 ASN CG 1 1
27 20632 2 2 3 ASN H H 8.759 12.900 -10.117 1.00 . B B . 3 ASN H 1 1
27 20633 2 2 3 ASN HA H 6.967 11.032 -8.943 1.00 . B B . 3 ASN HA 1 1
27 20634 2 2 3 ASN HB2 H 9.075 12.838 -7.692 1.00 . B B . 3 ASN HB2 1 1
27 20635 2 2 3 ASN HB3 H 8.135 11.670 -6.791 1.00 . B B . 3 ASN HB3 1 1
27 20636 2 2 3 ASN HD21 H 10.768 11.320 -6.588 1.00 . B B . 3 ASN HD21 1 1
27 20637 2 2 3 ASN HD22 H 11.295 9.962 -7.572 1.00 . B B . 3 ASN HD22 1 1
27 20638 2 2 3 ASN N N 7.793 12.630 -10.011 1.00 . B B . 3 ASN N 1 1
27 20639 2 2 3 ASN ND2 N 10.622 10.681 -7.355 1.00 . B B . 3 ASN ND2 1 1
27 20640 2 2 3 ASN O O 6.374 14.077 -7.954 1.00 . B B . 3 ASN O 1 1
27 20641 2 2 3 ASN OD1 O 9.397 10.001 -9.038 1.00 . B B . 3 ASN OD1 1 1
27 20642 2 2 4 GLN C C 3.390 11.633 -6.037 1.00 . B B . 4 GLN C 1 1
27 20643 2 2 4 GLN CA C 4.141 12.726 -6.813 1.00 . B B . 4 GLN CA 1 1
27 20644 2 2 4 GLN CB C 3.221 13.463 -7.813 1.00 . B B . 4 GLN CB 1 1
27 20645 2 2 4 GLN CD C 2.157 13.366 -10.114 1.00 . B B . 4 GLN CD 1 1
27 20646 2 2 4 GLN CG C 2.593 12.564 -8.890 1.00 . B B . 4 GLN CG 1 1
27 20647 2 2 4 GLN H H 5.303 11.145 -7.567 1.00 . B B . 4 GLN H 1 1
27 20648 2 2 4 GLN HA H 4.513 13.455 -6.091 1.00 . B B . 4 GLN HA 1 1
27 20649 2 2 4 GLN HB2 H 2.419 13.961 -7.266 1.00 . B B . 4 GLN HB2 1 1
27 20650 2 2 4 GLN HB3 H 3.799 14.246 -8.305 1.00 . B B . 4 GLN HB3 1 1
27 20651 2 2 4 GLN HE21 H 3.960 13.156 -11.019 1.00 . B B . 4 GLN HE21 1 1
27 20652 2 2 4 GLN HE22 H 2.738 14.084 -11.892 1.00 . B B . 4 GLN HE22 1 1
27 20653 2 2 4 GLN HG2 H 3.305 11.804 -9.217 1.00 . B B . 4 GLN HG2 1 1
27 20654 2 2 4 GLN HG3 H 1.722 12.069 -8.463 1.00 . B B . 4 GLN HG3 1 1
27 20655 2 2 4 GLN N N 5.278 12.154 -7.521 1.00 . B B . 4 GLN N 1 1
27 20656 2 2 4 GLN NE2 N 3.025 13.553 -11.086 1.00 . B B . 4 GLN NE2 1 1
27 20657 2 2 4 GLN O O 3.542 10.434 -6.281 1.00 . B B . 4 GLN O 1 1
27 20658 2 2 4 GLN OE1 O 1.035 13.848 -10.210 1.00 . B B . 4 GLN OE1 1 1
27 20659 2 2 5 HIS C C 0.408 10.804 -5.230 1.00 . B B . 5 HIS C 1 1
27 20660 2 2 5 HIS CA C 1.596 11.257 -4.346 1.00 . B B . 5 HIS CA 1 1
27 20661 2 2 5 HIS CB C 1.104 12.031 -3.112 1.00 . B B . 5 HIS CB 1 1
27 20662 2 2 5 HIS CD2 C 3.066 13.495 -2.352 1.00 . B B . 5 HIS CD2 1 1
27 20663 2 2 5 HIS CE1 C 3.252 12.810 -0.263 1.00 . B B . 5 HIS CE1 1 1
27 20664 2 2 5 HIS CG C 2.162 12.492 -2.137 1.00 . B B . 5 HIS CG 1 1
27 20665 2 2 5 HIS H H 2.595 13.066 -4.929 1.00 . B B . 5 HIS H 1 1
27 20666 2 2 5 HIS HA H 2.098 10.356 -3.991 1.00 . B B . 5 HIS HA 1 1
27 20667 2 2 5 HIS HB2 H 0.549 12.912 -3.439 1.00 . B B . 5 HIS HB2 1 1
27 20668 2 2 5 HIS HB3 H 0.410 11.380 -2.583 1.00 . B B . 5 HIS HB3 1 1
27 20669 2 2 5 HIS HD2 H 3.208 14.049 -3.272 1.00 . B B . 5 HIS HD2 1 1
27 20670 2 2 5 HIS HE1 H 3.593 12.732 0.764 1.00 . B B . 5 HIS HE1 1 1
27 20671 2 2 5 HIS HE2 H 4.462 14.369 -0.980 1.00 . B B . 5 HIS HE2 1 1
27 20672 2 2 5 HIS N N 2.555 12.075 -5.104 1.00 . B B . 5 HIS N 1 1
27 20673 2 2 5 HIS ND1 N 2.282 12.061 -0.812 1.00 . B B . 5 HIS ND1 1 1
27 20674 2 2 5 HIS NE2 N 3.737 13.682 -1.163 1.00 . B B . 5 HIS NE2 1 1
27 20675 2 2 5 HIS O O -0.705 11.330 -5.132 1.00 . B B . 5 HIS O 1 1
27 20676 2 2 6 LEU C C -1.465 8.565 -6.397 1.00 . B B . 6 LEU C 1 1
27 20677 2 2 6 LEU CA C -0.338 9.342 -7.096 1.00 . B B . 6 LEU CA 1 1
27 20678 2 2 6 LEU CB C 0.355 8.431 -8.126 1.00 . B B . 6 LEU CB 1 1
27 20679 2 2 6 LEU CD1 C 2.109 8.164 -9.882 1.00 . B B . 6 LEU CD1 1 1
27 20680 2 2 6 LEU CD2 C 0.416 9.947 -10.165 1.00 . B B . 6 LEU CD2 1 1
27 20681 2 2 6 LEU CG C 1.240 9.169 -9.136 1.00 . B B . 6 LEU CG 1 1
27 20682 2 2 6 LEU H H 1.595 9.493 -6.168 1.00 . B B . 6 LEU H 1 1
27 20683 2 2 6 LEU HA H -0.793 10.184 -7.617 1.00 . B B . 6 LEU HA 1 1
27 20684 2 2 6 LEU HB2 H 0.965 7.706 -7.586 1.00 . B B . 6 LEU HB2 1 1
27 20685 2 2 6 LEU HB3 H -0.406 7.881 -8.680 1.00 . B B . 6 LEU HB3 1 1
27 20686 2 2 6 LEU HD11 H 1.478 7.417 -10.362 1.00 . B B . 6 LEU HD11 1 1
27 20687 2 2 6 LEU HD12 H 2.708 8.676 -10.634 1.00 . B B . 6 LEU HD12 1 1
27 20688 2 2 6 LEU HD13 H 2.779 7.667 -9.179 1.00 . B B . 6 LEU HD13 1 1
27 20689 2 2 6 LEU HD21 H -0.174 10.720 -9.675 1.00 . B B . 6 LEU HD21 1 1
27 20690 2 2 6 LEU HD22 H 1.082 10.428 -10.881 1.00 . B B . 6 LEU HD22 1 1
27 20691 2 2 6 LEU HD23 H -0.250 9.269 -10.701 1.00 . B B . 6 LEU HD23 1 1
27 20692 2 2 6 LEU HG H 1.890 9.851 -8.600 1.00 . B B . 6 LEU HG 1 1
27 20693 2 2 6 LEU N N 0.655 9.864 -6.145 1.00 . B B . 6 LEU N 1 1
27 20694 2 2 6 LEU O O -1.210 7.657 -5.608 1.00 . B B . 6 LEU O 1 1
27 20695 2 2 7 CYS C C -5.090 8.158 -7.150 1.00 . B B . 7 CYS C 1 1
27 20696 2 2 7 CYS CA C -3.883 8.156 -6.192 1.00 . B B . 7 CYS CA 1 1
27 20697 2 2 7 CYS CB C -4.241 8.743 -4.819 1.00 . B B . 7 CYS CB 1 1
27 20698 2 2 7 CYS H H -2.871 9.588 -7.434 1.00 . B B . 7 CYS H 1 1
27 20699 2 2 7 CYS HA H -3.601 7.115 -6.043 1.00 . B B . 7 CYS HA 1 1
27 20700 2 2 7 CYS HB2 H -3.329 9.080 -4.325 1.00 . B B . 7 CYS HB2 1 1
27 20701 2 2 7 CYS HB3 H -4.888 9.609 -4.957 1.00 . B B . 7 CYS HB3 1 1
27 20702 2 2 7 CYS N N -2.719 8.871 -6.735 1.00 . B B . 7 CYS N 1 1
27 20703 2 2 7 CYS O O -5.154 8.967 -8.079 1.00 . B B . 7 CYS O 1 1
27 20704 2 2 7 CYS SG S -5.050 7.553 -3.717 1.00 . B B . 7 CYS SG 1 1
27 20705 2 2 8 GLY C C -7.007 6.936 -9.234 1.00 . B B . 8 GLY C 1 1
27 20706 2 2 8 GLY CA C -7.277 7.147 -7.739 1.00 . B B . 8 GLY CA 1 1
27 20707 2 2 8 GLY H H -5.941 6.609 -6.167 1.00 . B B . 8 GLY H 1 1
27 20708 2 2 8 GLY HA2 H -7.879 6.312 -7.382 1.00 . B B . 8 GLY HA2 1 1
27 20709 2 2 8 GLY HA3 H -7.859 8.060 -7.608 1.00 . B B . 8 GLY HA3 1 1
27 20710 2 2 8 GLY N N -6.049 7.249 -6.940 1.00 . B B . 8 GLY N 1 1
27 20711 2 2 8 GLY O O -6.126 6.165 -9.618 1.00 . B B . 8 GLY O 1 1
27 20712 2 2 9 SER C C -6.161 7.940 -12.013 1.00 . B B . 9 SER C 1 1
27 20713 2 2 9 SER CA C -7.584 7.594 -11.551 1.00 . B B . 9 SER CA 1 1
27 20714 2 2 9 SER CB C -8.575 8.547 -12.232 1.00 . B B . 9 SER CB 1 1
27 20715 2 2 9 SER H H -8.472 8.244 -9.717 1.00 . B B . 9 SER H 1 1
27 20716 2 2 9 SER HA H -7.802 6.580 -11.886 1.00 . B B . 9 SER HA 1 1
27 20717 2 2 9 SER HB2 H -8.329 9.577 -11.967 1.00 . B B . 9 SER HB2 1 1
27 20718 2 2 9 SER HB3 H -8.493 8.434 -13.314 1.00 . B B . 9 SER HB3 1 1
27 20719 2 2 9 SER HG H -10.510 8.867 -12.293 1.00 . B B . 9 SER HG 1 1
27 20720 2 2 9 SER N N -7.739 7.654 -10.088 1.00 . B B . 9 SER N 1 1
27 20721 2 2 9 SER O O -5.643 7.289 -12.919 1.00 . B B . 9 SER O 1 1
27 20722 2 2 9 SER OG O -9.905 8.258 -11.824 1.00 . B B . 9 SER OG 1 1
27 20723 2 2 10 HIS C C -3.111 8.140 -11.470 1.00 . B B . 10 HIS C 1 1
27 20724 2 2 10 HIS CA C -4.106 9.286 -11.679 1.00 . B B . 10 HIS CA 1 1
27 20725 2 2 10 HIS CB C -3.703 10.504 -10.830 1.00 . B B . 10 HIS CB 1 1
27 20726 2 2 10 HIS CD2 C -4.981 12.231 -12.228 1.00 . B B . 10 HIS CD2 1 1
27 20727 2 2 10 HIS CE1 C -5.841 13.462 -10.609 1.00 . B B . 10 HIS CE1 1 1
27 20728 2 2 10 HIS CG C -4.580 11.719 -11.028 1.00 . B B . 10 HIS CG 1 1
27 20729 2 2 10 HIS H H -5.949 9.369 -10.591 1.00 . B B . 10 HIS H 1 1
27 20730 2 2 10 HIS HA H -4.053 9.561 -12.733 1.00 . B B . 10 HIS HA 1 1
27 20731 2 2 10 HIS HB2 H -3.722 10.229 -9.777 1.00 . B B . 10 HIS HB2 1 1
27 20732 2 2 10 HIS HB3 H -2.673 10.777 -11.061 1.00 . B B . 10 HIS HB3 1 1
27 20733 2 2 10 HIS HD2 H -4.733 11.844 -13.207 1.00 . B B . 10 HIS HD2 1 1
27 20734 2 2 10 HIS HE1 H -6.397 14.240 -10.095 1.00 . B B . 10 HIS HE1 1 1
27 20735 2 2 10 HIS HE2 H -6.231 13.929 -12.619 1.00 . B B . 10 HIS HE2 1 1
27 20736 2 2 10 HIS N N -5.487 8.894 -11.356 1.00 . B B . 10 HIS N 1 1
27 20737 2 2 10 HIS ND1 N -5.125 12.499 -10.002 1.00 . B B . 10 HIS ND1 1 1
27 20738 2 2 10 HIS NE2 N -5.772 13.324 -11.944 1.00 . B B . 10 HIS NE2 1 1
27 20739 2 2 10 HIS O O -2.200 7.963 -12.276 1.00 . B B . 10 HIS O 1 1
27 20740 2 2 11 LEU C C -2.671 5.040 -11.187 1.00 . B B . 11 LEU C 1 1
27 20741 2 2 11 LEU CA C -2.485 6.148 -10.138 1.00 . B B . 11 LEU CA 1 1
27 20742 2 2 11 LEU CB C -2.841 5.675 -8.717 1.00 . B B . 11 LEU CB 1 1
27 20743 2 2 11 LEU CD1 C -0.548 4.830 -8.115 1.00 . B B . 11 LEU CD1 1 1
27 20744 2 2 11 LEU CD2 C -2.524 4.196 -6.739 1.00 . B B . 11 LEU CD2 1 1
27 20745 2 2 11 LEU CG C -2.035 4.495 -8.158 1.00 . B B . 11 LEU CG 1 1
27 20746 2 2 11 LEU H H -4.102 7.516 -9.827 1.00 . B B . 11 LEU H 1 1
27 20747 2 2 11 LEU HA H -1.439 6.451 -10.166 1.00 . B B . 11 LEU HA 1 1
27 20748 2 2 11 LEU HB2 H -2.697 6.517 -8.050 1.00 . B B . 11 LEU HB2 1 1
27 20749 2 2 11 LEU HB3 H -3.895 5.400 -8.693 1.00 . B B . 11 LEU HB3 1 1
27 20750 2 2 11 LEU HD11 H -0.389 5.726 -7.522 1.00 . B B . 11 LEU HD11 1 1
27 20751 2 2 11 LEU HD12 H 0.006 4.012 -7.666 1.00 . B B . 11 LEU HD12 1 1
27 20752 2 2 11 LEU HD13 H -0.167 4.979 -9.123 1.00 . B B . 11 LEU HD13 1 1
27 20753 2 2 11 LEU HD21 H -2.310 5.038 -6.081 1.00 . B B . 11 LEU HD21 1 1
27 20754 2 2 11 LEU HD22 H -3.598 4.008 -6.750 1.00 . B B . 11 LEU HD22 1 1
27 20755 2 2 11 LEU HD23 H -2.028 3.309 -6.353 1.00 . B B . 11 LEU HD23 1 1
27 20756 2 2 11 LEU HG H -2.192 3.614 -8.781 1.00 . B B . 11 LEU HG 1 1
27 20757 2 2 11 LEU N N -3.309 7.325 -10.428 1.00 . B B . 11 LEU N 1 1
27 20758 2 2 11 LEU O O -1.689 4.456 -11.649 1.00 . B B . 11 LEU O 1 1
27 20759 2 2 12 VAL C C -3.701 4.263 -14.016 1.00 . B B . 12 VAL C 1 1
27 20760 2 2 12 VAL CA C -4.250 3.816 -12.657 1.00 . B B . 12 VAL CA 1 1
27 20761 2 2 12 VAL CB C -5.771 3.572 -12.723 1.00 . B B . 12 VAL CB 1 1
27 20762 2 2 12 VAL CG1 C -6.153 2.578 -13.828 1.00 . B B . 12 VAL CG1 1 1
27 20763 2 2 12 VAL CG2 C -6.292 2.998 -11.398 1.00 . B B . 12 VAL CG2 1 1
27 20764 2 2 12 VAL H H -4.671 5.315 -11.174 1.00 . B B . 12 VAL H 1 1
27 20765 2 2 12 VAL HA H -3.768 2.869 -12.413 1.00 . B B . 12 VAL HA 1 1
27 20766 2 2 12 VAL HB H -6.281 4.516 -12.916 1.00 . B B . 12 VAL HB 1 1
27 20767 2 2 12 VAL HG11 H -5.911 2.989 -14.808 1.00 . B B . 12 VAL HG11 1 1
27 20768 2 2 12 VAL HG12 H -5.618 1.638 -13.690 1.00 . B B . 12 VAL HG12 1 1
27 20769 2 2 12 VAL HG13 H -7.227 2.387 -13.801 1.00 . B B . 12 VAL HG13 1 1
27 20770 2 2 12 VAL HG21 H -5.797 2.052 -11.177 1.00 . B B . 12 VAL HG21 1 1
27 20771 2 2 12 VAL HG22 H -6.106 3.695 -10.582 1.00 . B B . 12 VAL HG22 1 1
27 20772 2 2 12 VAL HG23 H -7.368 2.834 -11.463 1.00 . B B . 12 VAL HG23 1 1
27 20773 2 2 12 VAL N N -3.917 4.793 -11.605 1.00 . B B . 12 VAL N 1 1
27 20774 2 2 12 VAL O O -3.086 3.465 -14.723 1.00 . B B . 12 VAL O 1 1
27 20775 2 2 13 GLU C C -1.758 6.064 -15.630 1.00 . B B . 13 GLU C 1 1
27 20776 2 2 13 GLU CA C -3.294 6.102 -15.612 1.00 . B B . 13 GLU CA 1 1
27 20777 2 2 13 GLU CB C -3.795 7.539 -15.825 1.00 . B B . 13 GLU CB 1 1
27 20778 2 2 13 GLU CD C -5.732 9.035 -16.483 1.00 . B B . 13 GLU CD 1 1
27 20779 2 2 13 GLU CG C -5.262 7.583 -16.273 1.00 . B B . 13 GLU CG 1 1
27 20780 2 2 13 GLU H H -4.377 6.158 -13.761 1.00 . B B . 13 GLU H 1 1
27 20781 2 2 13 GLU HA H -3.631 5.497 -16.455 1.00 . B B . 13 GLU HA 1 1
27 20782 2 2 13 GLU HB2 H -3.669 8.113 -14.906 1.00 . B B . 13 GLU HB2 1 1
27 20783 2 2 13 GLU HB3 H -3.191 8.007 -16.605 1.00 . B B . 13 GLU HB3 1 1
27 20784 2 2 13 GLU HG2 H -5.361 7.022 -17.207 1.00 . B B . 13 GLU HG2 1 1
27 20785 2 2 13 GLU HG3 H -5.893 7.089 -15.531 1.00 . B B . 13 GLU HG3 1 1
27 20786 2 2 13 GLU N N -3.845 5.544 -14.370 1.00 . B B . 13 GLU N 1 1
27 20787 2 2 13 GLU O O -1.172 5.687 -16.641 1.00 . B B . 13 GLU O 1 1
27 20788 2 2 13 GLU OE1 O -6.206 9.678 -15.515 1.00 . B B . 13 GLU OE1 1 1
27 20789 2 2 13 GLU OE2 O -5.638 9.546 -17.627 1.00 . B B . 13 GLU OE2 1 1
27 20790 2 2 14 ALA C C 1.023 5.034 -14.661 1.00 . B B . 14 ALA C 1 1
27 20791 2 2 14 ALA CA C 0.372 6.417 -14.454 1.00 . B B . 14 ALA CA 1 1
27 20792 2 2 14 ALA CB C 0.780 7.038 -13.115 1.00 . B B . 14 ALA CB 1 1
27 20793 2 2 14 ALA H H -1.608 6.710 -13.708 1.00 . B B . 14 ALA H 1 1
27 20794 2 2 14 ALA HA H 0.739 7.069 -15.250 1.00 . B B . 14 ALA HA 1 1
27 20795 2 2 14 ALA HB1 H 0.378 8.047 -13.036 1.00 . B B . 14 ALA HB1 1 1
27 20796 2 2 14 ALA HB2 H 0.401 6.429 -12.293 1.00 . B B . 14 ALA HB2 1 1
27 20797 2 2 14 ALA HB3 H 1.866 7.091 -13.054 1.00 . B B . 14 ALA HB3 1 1
27 20798 2 2 14 ALA N N -1.089 6.386 -14.518 1.00 . B B . 14 ALA N 1 1
27 20799 2 2 14 ALA O O 2.059 4.940 -15.324 1.00 . B B . 14 ALA O 1 1
27 20800 2 2 15 LEU C C 0.593 1.998 -15.700 1.00 . B B . 15 LEU C 1 1
27 20801 2 2 15 LEU CA C 0.943 2.592 -14.327 1.00 . B B . 15 LEU CA 1 1
27 20802 2 2 15 LEU CB C 0.570 1.708 -13.121 1.00 . B B . 15 LEU CB 1 1
27 20803 2 2 15 LEU CD1 C -1.271 0.059 -13.792 1.00 . B B . 15 LEU CD1 1 1
27 20804 2 2 15 LEU CD2 C -1.204 0.960 -11.509 1.00 . B B . 15 LEU CD2 1 1
27 20805 2 2 15 LEU CG C -0.908 1.298 -12.970 1.00 . B B . 15 LEU CG 1 1
27 20806 2 2 15 LEU H H -0.474 4.080 -13.685 1.00 . B B . 15 LEU H 1 1
27 20807 2 2 15 LEU HA H 2.028 2.668 -14.299 1.00 . B B . 15 LEU HA 1 1
27 20808 2 2 15 LEU HB2 H 1.184 0.809 -13.165 1.00 . B B . 15 LEU HB2 1 1
27 20809 2 2 15 LEU HB3 H 0.865 2.254 -12.226 1.00 . B B . 15 LEU HB3 1 1
27 20810 2 2 15 LEU HD11 H -0.685 -0.790 -13.448 1.00 . B B . 15 LEU HD11 1 1
27 20811 2 2 15 LEU HD12 H -2.331 -0.163 -13.669 1.00 . B B . 15 LEU HD12 1 1
27 20812 2 2 15 LEU HD13 H -1.080 0.215 -14.851 1.00 . B B . 15 LEU HD13 1 1
27 20813 2 2 15 LEU HD21 H -2.242 0.647 -11.400 1.00 . B B . 15 LEU HD21 1 1
27 20814 2 2 15 LEU HD22 H -0.546 0.161 -11.163 1.00 . B B . 15 LEU HD22 1 1
27 20815 2 2 15 LEU HD23 H -1.047 1.847 -10.896 1.00 . B B . 15 LEU HD23 1 1
27 20816 2 2 15 LEU HG H -1.545 2.126 -13.261 1.00 . B B . 15 LEU HG 1 1
27 20817 2 2 15 LEU N N 0.411 3.952 -14.158 1.00 . B B . 15 LEU N 1 1
27 20818 2 2 15 LEU O O 1.384 1.260 -16.288 1.00 . B B . 15 LEU O 1 1
27 20819 2 2 16 TYR C C 0.001 2.782 -18.636 1.00 . B B . 16 TYR C 1 1
27 20820 2 2 16 TYR CA C -0.956 2.106 -17.633 1.00 . B B . 16 TYR CA 1 1
27 20821 2 2 16 TYR CB C -2.416 2.566 -17.775 1.00 . B B . 16 TYR CB 1 1
27 20822 2 2 16 TYR CD1 C -2.733 4.120 -19.724 1.00 . B B . 16 TYR CD1 1 1
27 20823 2 2 16 TYR CD2 C -3.638 1.860 -19.887 1.00 . B B . 16 TYR CD2 1 1
27 20824 2 2 16 TYR CE1 C -3.249 4.425 -20.997 1.00 . B B . 16 TYR CE1 1 1
27 20825 2 2 16 TYR CE2 C -4.184 2.169 -21.149 1.00 . B B . 16 TYR CE2 1 1
27 20826 2 2 16 TYR CG C -2.920 2.839 -19.175 1.00 . B B . 16 TYR CG 1 1
27 20827 2 2 16 TYR CZ C -3.991 3.454 -21.704 1.00 . B B . 16 TYR CZ 1 1
27 20828 2 2 16 TYR H H -1.183 2.960 -15.698 1.00 . B B . 16 TYR H 1 1
27 20829 2 2 16 TYR HA H -0.912 1.032 -17.814 1.00 . B B . 16 TYR HA 1 1
27 20830 2 2 16 TYR HB2 H -3.061 1.827 -17.298 1.00 . B B . 16 TYR HB2 1 1
27 20831 2 2 16 TYR HB3 H -2.543 3.494 -17.222 1.00 . B B . 16 TYR HB3 1 1
27 20832 2 2 16 TYR HD1 H -2.205 4.871 -19.146 1.00 . B B . 16 TYR HD1 1 1
27 20833 2 2 16 TYR HD2 H -3.796 0.881 -19.449 1.00 . B B . 16 TYR HD2 1 1
27 20834 2 2 16 TYR HE1 H -3.115 5.410 -21.420 1.00 . B B . 16 TYR HE1 1 1
27 20835 2 2 16 TYR HE2 H -4.756 1.427 -21.686 1.00 . B B . 16 TYR HE2 1 1
27 20836 2 2 16 TYR HH H -5.159 3.100 -23.229 1.00 . B B . 16 TYR HH 1 1
27 20837 2 2 16 TYR N N -0.558 2.387 -16.253 1.00 . B B . 16 TYR N 1 1
27 20838 2 2 16 TYR O O 0.405 2.162 -19.622 1.00 . B B . 16 TYR O 1 1
27 20839 2 2 16 TYR OH O -4.519 3.766 -22.920 1.00 . B B . 16 TYR OH 1 1
27 20840 2 2 17 LEU C C 2.808 4.232 -19.102 1.00 . B B . 17 LEU C 1 1
27 20841 2 2 17 LEU CA C 1.378 4.778 -19.172 1.00 . B B . 17 LEU CA 1 1
27 20842 2 2 17 LEU CB C 1.380 6.249 -18.723 1.00 . B B . 17 LEU CB 1 1
27 20843 2 2 17 LEU CD1 C 0.187 8.448 -18.522 1.00 . B B . 17 LEU CD1 1 1
27 20844 2 2 17 LEU CD2 C 0.265 7.346 -20.740 1.00 . B B . 17 LEU CD2 1 1
27 20845 2 2 17 LEU CG C 0.194 7.093 -19.230 1.00 . B B . 17 LEU CG 1 1
27 20846 2 2 17 LEU H H 0.051 4.468 -17.525 1.00 . B B . 17 LEU H 1 1
27 20847 2 2 17 LEU HA H 1.068 4.717 -20.215 1.00 . B B . 17 LEU HA 1 1
27 20848 2 2 17 LEU HB2 H 1.406 6.268 -17.634 1.00 . B B . 17 LEU HB2 1 1
27 20849 2 2 17 LEU HB3 H 2.304 6.709 -19.072 1.00 . B B . 17 LEU HB3 1 1
27 20850 2 2 17 LEU HD11 H -0.660 9.041 -18.867 1.00 . B B . 17 LEU HD11 1 1
27 20851 2 2 17 LEU HD12 H 0.090 8.296 -17.448 1.00 . B B . 17 LEU HD12 1 1
27 20852 2 2 17 LEU HD13 H 1.113 8.986 -18.729 1.00 . B B . 17 LEU HD13 1 1
27 20853 2 2 17 LEU HD21 H 1.207 7.829 -20.996 1.00 . B B . 17 LEU HD21 1 1
27 20854 2 2 17 LEU HD22 H 0.181 6.407 -21.284 1.00 . B B . 17 LEU HD22 1 1
27 20855 2 2 17 LEU HD23 H -0.561 7.988 -21.042 1.00 . B B . 17 LEU HD23 1 1
27 20856 2 2 17 LEU HG H -0.742 6.587 -19.012 1.00 . B B . 17 LEU HG 1 1
27 20857 2 2 17 LEU N N 0.436 4.015 -18.347 1.00 . B B . 17 LEU N 1 1
27 20858 2 2 17 LEU O O 3.434 4.037 -20.145 1.00 . B B . 17 LEU O 1 1
27 20859 2 2 18 VAL C C 5.010 2.186 -18.336 1.00 . B B . 18 VAL C 1 1
27 20860 2 2 18 VAL CA C 4.740 3.564 -17.723 1.00 . B B . 18 VAL CA 1 1
27 20861 2 2 18 VAL CB C 5.177 3.637 -16.245 1.00 . B B . 18 VAL CB 1 1
27 20862 2 2 18 VAL CG1 C 4.673 2.476 -15.387 1.00 . B B . 18 VAL CG1 1 1
27 20863 2 2 18 VAL CG2 C 6.701 3.670 -16.117 1.00 . B B . 18 VAL CG2 1 1
27 20864 2 2 18 VAL H H 2.786 4.197 -17.068 1.00 . B B . 18 VAL H 1 1
27 20865 2 2 18 VAL HA H 5.355 4.279 -18.271 1.00 . B B . 18 VAL HA 1 1
27 20866 2 2 18 VAL HB H 4.785 4.564 -15.823 1.00 . B B . 18 VAL HB 1 1
27 20867 2 2 18 VAL HG11 H 4.797 2.719 -14.333 1.00 . B B . 18 VAL HG11 1 1
27 20868 2 2 18 VAL HG12 H 3.626 2.297 -15.594 1.00 . B B . 18 VAL HG12 1 1
27 20869 2 2 18 VAL HG13 H 5.236 1.570 -15.606 1.00 . B B . 18 VAL HG13 1 1
27 20870 2 2 18 VAL HG21 H 7.146 2.794 -16.589 1.00 . B B . 18 VAL HG21 1 1
27 20871 2 2 18 VAL HG22 H 7.092 4.572 -16.586 1.00 . B B . 18 VAL HG22 1 1
27 20872 2 2 18 VAL HG23 H 6.976 3.660 -15.065 1.00 . B B . 18 VAL HG23 1 1
27 20873 2 2 18 VAL N N 3.335 3.980 -17.894 1.00 . B B . 18 VAL N 1 1
27 20874 2 2 18 VAL O O 6.094 1.958 -18.877 1.00 . B B . 18 VAL O 1 1
27 20875 2 2 19 CYS C C 3.694 -0.173 -20.321 1.00 . B B . 19 CYS C 1 1
27 20876 2 2 19 CYS CA C 4.156 -0.058 -18.859 1.00 . B B . 19 CYS CA 1 1
27 20877 2 2 19 CYS CB C 3.415 -0.997 -17.913 1.00 . B B . 19 CYS CB 1 1
27 20878 2 2 19 CYS H H 3.152 1.494 -17.831 1.00 . B B . 19 CYS H 1 1
27 20879 2 2 19 CYS HA H 5.207 -0.352 -18.841 1.00 . B B . 19 CYS HA 1 1
27 20880 2 2 19 CYS HB2 H 2.371 -0.694 -17.822 1.00 . B B . 19 CYS HB2 1 1
27 20881 2 2 19 CYS HB3 H 3.442 -1.987 -18.344 1.00 . B B . 19 CYS HB3 1 1
27 20882 2 2 19 CYS N N 4.020 1.285 -18.315 1.00 . B B . 19 CYS N 1 1
27 20883 2 2 19 CYS O O 4.207 -1.018 -21.057 1.00 . B B . 19 CYS O 1 1
27 20884 2 2 19 CYS SG S 4.180 -1.043 -16.270 1.00 . B B . 19 CYS SG 1 1
27 20885 2 2 20 GLY C C 1.709 -0.496 -22.732 1.00 . B B . 20 GLY C 1 1
27 20886 2 2 20 GLY CA C 2.320 0.787 -22.157 1.00 . B B . 20 GLY CA 1 1
27 20887 2 2 20 GLY H H 2.357 1.335 -20.100 1.00 . B B . 20 GLY H 1 1
27 20888 2 2 20 GLY HA2 H 1.569 1.574 -22.224 1.00 . B B . 20 GLY HA2 1 1
27 20889 2 2 20 GLY HA3 H 3.170 1.071 -22.777 1.00 . B B . 20 GLY HA3 1 1
27 20890 2 2 20 GLY N N 2.758 0.679 -20.759 1.00 . B B . 20 GLY N 1 1
27 20891 2 2 20 GLY O O 1.769 -0.706 -23.941 1.00 . B B . 20 GLY O 1 1
27 20892 2 2 21 GLU C C 0.032 -3.016 -23.472 1.00 . B B . 21 GLU C 1 1
27 20893 2 2 21 GLU CA C 0.885 -2.791 -22.206 1.00 . B B . 21 GLU CA 1 1
27 20894 2 2 21 GLU CB C 0.234 -3.449 -20.973 1.00 . B B . 21 GLU CB 1 1
27 20895 2 2 21 GLU CD C -0.520 -5.583 -19.813 1.00 . B B . 21 GLU CD 1 1
27 20896 2 2 21 GLU CG C 0.116 -4.977 -21.080 1.00 . B B . 21 GLU CG 1 1
27 20897 2 2 21 GLU H H 1.161 -1.106 -20.906 1.00 . B B . 21 GLU H 1 1
27 20898 2 2 21 GLU HA H 1.837 -3.277 -22.393 1.00 . B B . 21 GLU HA 1 1
27 20899 2 2 21 GLU HB2 H 0.838 -3.218 -20.093 1.00 . B B . 21 GLU HB2 1 1
27 20900 2 2 21 GLU HB3 H -0.759 -3.021 -20.825 1.00 . B B . 21 GLU HB3 1 1
27 20901 2 2 21 GLU HG2 H -0.497 -5.239 -21.945 1.00 . B B . 21 GLU HG2 1 1
27 20902 2 2 21 GLU HG3 H 1.113 -5.395 -21.235 1.00 . B B . 21 GLU HG3 1 1
27 20903 2 2 21 GLU N N 1.162 -1.374 -21.883 1.00 . B B . 21 GLU N 1 1
27 20904 2 2 21 GLU O O 0.220 -3.997 -24.195 1.00 . B B . 21 GLU O 1 1
27 20905 2 2 21 GLU OE1 O -1.767 -5.516 -19.666 1.00 . B B . 21 GLU OE1 1 1
27 20906 2 2 21 GLU OE2 O 0.213 -6.148 -18.966 1.00 . B B . 21 GLU OE2 1 1
27 20907 2 2 22 ARG C C -1.116 -1.661 -26.286 1.00 . B B . 22 ARG C 1 1
27 20908 2 2 22 ARG CA C -1.761 -2.074 -24.949 1.00 . B B . 22 ARG CA 1 1
27 20909 2 2 22 ARG CB C -3.043 -1.275 -24.629 1.00 . B B . 22 ARG CB 1 1
27 20910 2 2 22 ARG CD C -2.214 1.118 -25.181 1.00 . B B . 22 ARG CD 1 1
27 20911 2 2 22 ARG CG C -2.876 0.178 -24.170 1.00 . B B . 22 ARG CG 1 1
27 20912 2 2 22 ARG CZ C -2.003 3.617 -25.308 1.00 . B B . 22 ARG CZ 1 1
27 20913 2 2 22 ARG H H -0.894 -1.295 -23.131 1.00 . B B . 22 ARG H 1 1
27 20914 2 2 22 ARG HA H -2.073 -3.106 -25.112 1.00 . B B . 22 ARG HA 1 1
27 20915 2 2 22 ARG HB2 H -3.706 -1.296 -25.495 1.00 . B B . 22 ARG HB2 1 1
27 20916 2 2 22 ARG HB3 H -3.566 -1.773 -23.816 1.00 . B B . 22 ARG HB3 1 1
27 20917 2 2 22 ARG HD2 H -1.142 0.916 -25.216 1.00 . B B . 22 ARG HD2 1 1
27 20918 2 2 22 ARG HD3 H -2.654 0.957 -26.168 1.00 . B B . 22 ARG HD3 1 1
27 20919 2 2 22 ARG HE H -3.072 2.614 -23.973 1.00 . B B . 22 ARG HE 1 1
27 20920 2 2 22 ARG HG2 H -3.879 0.555 -23.960 1.00 . B B . 22 ARG HG2 1 1
27 20921 2 2 22 ARG HG3 H -2.315 0.208 -23.236 1.00 . B B . 22 ARG HG3 1 1
27 20922 2 2 22 ARG HH11 H -0.870 2.740 -26.698 1.00 . B B . 22 ARG HH11 1 1
27 20923 2 2 22 ARG HH12 H -0.855 4.482 -26.715 1.00 . B B . 22 ARG HH12 1 1
27 20924 2 2 22 ARG HH21 H -3.089 4.777 -24.101 1.00 . B B . 22 ARG HH21 1 1
27 20925 2 2 22 ARG HH22 H -2.077 5.624 -25.247 1.00 . B B . 22 ARG HH22 1 1
27 20926 2 2 22 ARG N N -0.862 -2.070 -23.777 1.00 . B B . 22 ARG N 1 1
27 20927 2 2 22 ARG NE N -2.451 2.504 -24.760 1.00 . B B . 22 ARG NE 1 1
27 20928 2 2 22 ARG NH1 N -1.177 3.616 -26.317 1.00 . B B . 22 ARG NH1 1 1
27 20929 2 2 22 ARG NH2 N -2.398 4.763 -24.839 1.00 . B B . 22 ARG NH2 1 1
27 20930 2 2 22 ARG O O -1.791 -1.670 -27.314 1.00 . B B . 22 ARG O 1 1
27 20931 2 2 23 GLY C C 1.351 -1.675 -28.533 1.00 . B B . 23 GLY C 1 1
27 20932 2 2 23 GLY CA C 0.867 -0.696 -27.453 1.00 . B B . 23 GLY CA 1 1
27 20933 2 2 23 GLY H H 0.658 -1.293 -25.410 1.00 . B B . 23 GLY H 1 1
27 20934 2 2 23 GLY HA2 H 0.183 -0.010 -27.948 1.00 . B B . 23 GLY HA2 1 1
27 20935 2 2 23 GLY HA3 H 1.724 -0.128 -27.099 1.00 . B B . 23 GLY HA3 1 1
27 20936 2 2 23 GLY N N 0.164 -1.281 -26.296 1.00 . B B . 23 GLY N 1 1
27 20937 2 2 23 GLY O O 2.227 -1.335 -29.330 1.00 . B B . 23 GLY O 1 1
27 20938 2 2 24 . C C 2.335 -4.755 -29.338 1.00 . B B . 24 DHI C 1 1
27 20939 2 2 24 . CA C 1.065 -3.920 -29.582 1.00 . B B . 24 DHI CA 1 1
27 20940 2 2 24 . CB C -0.162 -4.827 -29.736 1.00 . B B . 24 DHI CB 1 1
27 20941 2 2 24 . CD2 C -2.093 -4.861 -28.104 1.00 . B B . 24 DHI CD2 1 1
27 20942 2 2 24 . CE1 C -1.162 -5.885 -26.389 1.00 . B B . 24 DHI CE1 1 1
27 20943 2 2 24 . CG C -0.821 -5.205 -28.436 1.00 . B B . 24 DHI CG 1 1
27 20944 2 2 24 . H H 0.064 -3.059 -27.893 1.00 . B B . 24 DHI H 1 1
27 20945 2 2 24 . HA H 1.191 -3.427 -30.543 1.00 . B B . 24 DHI HA 1 1
27 20946 2 2 24 . HB2 H -0.895 -4.297 -30.347 1.00 . B B . 24 DHI HB2 1 1
27 20947 2 2 24 . HB3 H 0.113 -5.735 -30.275 1.00 . B B . 24 DHI HB3 1 1
27 20948 2 2 24 . HD2 H -2.768 -4.300 -28.736 1.00 . B B . 24 DHI HD2 1 1
27 20949 2 2 24 . HE1 H -1.024 -6.314 -25.403 1.00 . B B . 24 DHI HE1 1 1
27 20950 2 2 24 . HE2 H -3.155 -5.229 -26.280 1.00 . B B . 24 DHI HE2 1 1
27 20951 2 2 24 . N N 0.800 -2.889 -28.563 1.00 . B B . 24 DHI N 1 1
27 20952 2 2 24 . ND1 N -0.217 -5.834 -27.347 1.00 . B B . 24 DHI ND1 1 1
27 20953 2 2 24 . NE2 N -2.300 -5.311 -26.819 1.00 . B B . 24 DHI NE2 1 1
27 20954 2 2 24 . O O 2.894 -5.302 -30.290 1.00 . B B . 24 DHI O 1 1
27 20955 2 2 25 PHE C C 3.809 -7.153 -27.666 1.00 . B B . 25 PHE C 1 1
27 20956 2 2 25 PHE CA C 4.010 -5.637 -27.728 1.00 . B B . 25 PHE CA 1 1
27 20957 2 2 25 PHE CB C 4.595 -5.120 -26.411 1.00 . B B . 25 PHE CB 1 1
27 20958 2 2 25 PHE CD1 C 6.190 -3.207 -26.853 1.00 . B B . 25 PHE CD1 1 1
27 20959 2 2 25 PHE CD2 C 3.939 -2.713 -26.056 1.00 . B B . 25 PHE CD2 1 1
27 20960 2 2 25 PHE CE1 C 6.482 -1.833 -26.887 1.00 . B B . 25 PHE CE1 1 1
27 20961 2 2 25 PHE CE2 C 4.238 -1.339 -26.081 1.00 . B B . 25 PHE CE2 1 1
27 20962 2 2 25 PHE CG C 4.921 -3.646 -26.431 1.00 . B B . 25 PHE CG 1 1
27 20963 2 2 25 PHE CZ C 5.507 -0.898 -26.496 1.00 . B B . 25 PHE CZ 1 1
27 20964 2 2 25 PHE H H 2.293 -4.396 -27.354 1.00 . B B . 25 PHE H 1 1
27 20965 2 2 25 PHE HA H 4.720 -5.489 -28.521 1.00 . B B . 25 PHE HA 1 1
27 20966 2 2 25 PHE HB2 H 3.886 -5.317 -25.605 1.00 . B B . 25 PHE HB2 1 1
27 20967 2 2 25 PHE HB3 H 5.506 -5.676 -26.185 1.00 . B B . 25 PHE HB3 1 1
27 20968 2 2 25 PHE HD1 H 6.936 -3.927 -27.157 1.00 . B B . 25 PHE HD1 1 1
27 20969 2 2 25 PHE HD2 H 2.957 -3.071 -25.765 1.00 . B B . 25 PHE HD2 1 1
27 20970 2 2 25 PHE HE1 H 7.456 -1.497 -27.215 1.00 . B B . 25 PHE HE1 1 1
27 20971 2 2 25 PHE HE2 H 3.493 -0.615 -25.784 1.00 . B B . 25 PHE HE2 1 1
27 20972 2 2 25 PHE HZ H 5.732 0.161 -26.518 1.00 . B B . 25 PHE HZ 1 1
27 20973 2 2 25 PHE N N 2.803 -4.865 -28.088 1.00 . B B . 25 PHE N 1 1
27 20974 2 2 25 PHE O O 4.762 -7.937 -27.646 1.00 . B B . 25 PHE O 1 1
27 20975 2 2 26 TYR C C 1.295 -9.360 -28.817 1.00 . B B . 26 TYR C 1 1
27 20976 2 2 26 TYR CA C 2.041 -8.909 -27.551 1.00 . B B . 26 TYR CA 1 1
27 20977 2 2 26 TYR CB C 1.169 -9.058 -26.295 1.00 . B B . 26 TYR CB 1 1
27 20978 2 2 26 TYR CD1 C 1.879 -7.336 -24.574 1.00 . B B . 26 TYR CD1 1 1
27 20979 2 2 26 TYR CD2 C 2.577 -9.652 -24.270 1.00 . B B . 26 TYR CD2 1 1
27 20980 2 2 26 TYR CE1 C 2.586 -6.967 -23.416 1.00 . B B . 26 TYR CE1 1 1
27 20981 2 2 26 TYR CE2 C 3.277 -9.289 -23.102 1.00 . B B . 26 TYR CE2 1 1
27 20982 2 2 26 TYR CG C 1.879 -8.677 -25.008 1.00 . B B . 26 TYR CG 1 1
27 20983 2 2 26 TYR CZ C 3.287 -7.942 -22.674 1.00 . B B . 26 TYR CZ 1 1
27 20984 2 2 26 TYR H H 1.914 -6.742 -27.665 1.00 . B B . 26 TYR H 1 1
27 20985 2 2 26 TYR HA H 2.894 -9.577 -27.423 1.00 . B B . 26 TYR HA 1 1
27 20986 2 2 26 TYR HB2 H 0.274 -8.446 -26.403 1.00 . B B . 26 TYR HB2 1 1
27 20987 2 2 26 TYR HB3 H 0.841 -10.096 -26.221 1.00 . B B . 26 TYR HB3 1 1
27 20988 2 2 26 TYR HD1 H 1.352 -6.581 -25.141 1.00 . B B . 26 TYR HD1 1 1
27 20989 2 2 26 TYR HD2 H 2.580 -10.683 -24.605 1.00 . B B . 26 TYR HD2 1 1
27 20990 2 2 26 TYR HE1 H 2.602 -5.936 -23.099 1.00 . B B . 26 TYR HE1 1 1
27 20991 2 2 26 TYR HE2 H 3.814 -10.039 -22.537 1.00 . B B . 26 TYR HE2 1 1
27 20992 2 2 26 TYR HH H 4.416 -8.331 -21.132 1.00 . B B . 26 TYR HH 1 1
27 20993 2 2 26 TYR N N 2.544 -7.533 -27.657 1.00 . B B . 26 TYR N 1 1
27 20994 2 2 26 TYR O O 0.482 -8.621 -29.378 1.00 . B B . 26 TYR O 1 1
27 20995 2 2 26 TYR OH O 3.973 -7.575 -21.556 1.00 . B B . 26 TYR OH 1 1
27 20996 2 2 27 THR C C 0.569 -12.716 -30.054 1.00 . B B . 27 THR C 1 1
27 20997 2 2 27 THR CA C 0.902 -11.255 -30.402 1.00 . B B . 27 THR CA 1 1
27 20998 2 2 27 THR CB C 1.803 -11.208 -31.654 1.00 . B B . 27 THR CB 1 1
27 20999 2 2 27 THR CG2 C 1.104 -11.771 -32.895 1.00 . B B . 27 THR CG2 1 1
27 21000 2 2 27 THR H H 2.229 -11.148 -28.732 1.00 . B B . 27 THR H 1 1
27 21001 2 2 27 THR HA H -0.015 -10.725 -30.657 1.00 . B B . 27 THR HA 1 1
27 21002 2 2 27 THR HB H 2.715 -11.778 -31.472 1.00 . B B . 27 THR HB 1 1
27 21003 2 2 27 THR HG1 H 2.723 -9.544 -31.255 1.00 . B B . 27 THR HG1 1 1
27 21004 2 2 27 THR HG21 H 0.163 -11.247 -33.065 1.00 . B B . 27 THR HG21 1 1
27 21005 2 2 27 THR HG22 H 1.749 -11.646 -33.765 1.00 . B B . 27 THR HG22 1 1
27 21006 2 2 27 THR HG23 H 0.908 -12.835 -32.766 1.00 . B B . 27 THR HG23 1 1
27 21007 2 2 27 THR N N 1.550 -10.603 -29.248 1.00 . B B . 27 THR N 1 1
27 21008 2 2 27 THR O O 1.492 -13.527 -29.923 1.00 . B B . 27 THR O 1 1
27 21009 2 2 27 THR OG1 O 2.161 -9.877 -31.977 1.00 . B B . 27 THR OG1 1 1
27 21010 2 2 28 PRO C C -0.791 -15.404 -30.851 1.00 . B B . 28 PRO C 1 1
27 21011 2 2 28 PRO CA C -1.142 -14.469 -29.678 1.00 . B B . 28 PRO CA 1 1
27 21012 2 2 28 PRO CB C -2.656 -14.411 -29.440 1.00 . B B . 28 PRO CB 1 1
27 21013 2 2 28 PRO CD C -1.846 -12.183 -29.691 1.00 . B B . 28 PRO CD 1 1
27 21014 2 2 28 PRO CG C -2.875 -12.995 -28.908 1.00 . B B . 28 PRO CG 1 1
27 21015 2 2 28 PRO HA H -0.660 -14.835 -28.770 1.00 . B B . 28 PRO HA 1 1
27 21016 2 2 28 PRO HB2 H -3.193 -14.526 -30.384 1.00 . B B . 28 PRO HB2 1 1
27 21017 2 2 28 PRO HB3 H -2.982 -15.166 -28.723 1.00 . B B . 28 PRO HB3 1 1
27 21018 2 2 28 PRO HD2 H -2.259 -11.889 -30.657 1.00 . B B . 28 PRO HD2 1 1
27 21019 2 2 28 PRO HD3 H -1.558 -11.302 -29.114 1.00 . B B . 28 PRO HD3 1 1
27 21020 2 2 28 PRO HG2 H -3.891 -12.645 -29.090 1.00 . B B . 28 PRO HG2 1 1
27 21021 2 2 28 PRO HG3 H -2.638 -12.961 -27.843 1.00 . B B . 28 PRO HG3 1 1
27 21022 2 2 28 PRO N N -0.719 -13.083 -29.894 1.00 . B B . 28 PRO N 1 1
27 21023 2 2 28 PRO O O -0.841 -14.991 -32.015 1.00 . B B . 28 PRO O 1 1
27 21024 2 2 29 LYS C C 1.326 -17.513 -32.102 1.00 . B B . 29 LYS C 1 1
27 21025 2 2 29 LYS CA C -0.039 -17.767 -31.420 1.00 . B B . 29 LYS CA 1 1
27 21026 2 2 29 LYS CB C -1.173 -18.155 -32.400 1.00 . B B . 29 LYS CB 1 1
27 21027 2 2 29 LYS CD C -0.890 -20.721 -32.393 1.00 . B B . 29 LYS CD 1 1
27 21028 2 2 29 LYS CE C -0.644 -21.970 -33.253 1.00 . B B . 29 LYS CE 1 1
27 21029 2 2 29 LYS CG C -0.966 -19.433 -33.234 1.00 . B B . 29 LYS CG 1 1
27 21030 2 2 29 LYS H H -0.541 -16.894 -29.540 1.00 . B B . 29 LYS H 1 1
27 21031 2 2 29 LYS HA H 0.121 -18.624 -30.767 1.00 . B B . 29 LYS HA 1 1
27 21032 2 2 29 LYS HB2 H -2.099 -18.271 -31.834 1.00 . B B . 29 LYS HB2 1 1
27 21033 2 2 29 LYS HB3 H -1.323 -17.333 -33.102 1.00 . B B . 29 LYS HB3 1 1
27 21034 2 2 29 LYS HD2 H -0.067 -20.644 -31.684 1.00 . B B . 29 LYS HD2 1 1
27 21035 2 2 29 LYS HD3 H -1.814 -20.842 -31.824 1.00 . B B . 29 LYS HD3 1 1
27 21036 2 2 29 LYS HE2 H 0.245 -21.805 -33.868 1.00 . B B . 29 LYS HE2 1 1
27 21037 2 2 29 LYS HE3 H -0.429 -22.808 -32.583 1.00 . B B . 29 LYS HE3 1 1
27 21038 2 2 29 LYS HG2 H -1.810 -19.515 -33.920 1.00 . B B . 29 LYS HG2 1 1
27 21039 2 2 29 LYS HG3 H -0.064 -19.336 -33.837 1.00 . B B . 29 LYS HG3 1 1
27 21040 2 2 29 LYS HZ1 H -2.010 -21.579 -34.778 1.00 . B B . 29 LYS HZ1 1 1
27 21041 2 2 29 LYS HZ2 H -1.629 -23.157 -34.641 1.00 . B B . 29 LYS HZ2 1 1
27 21042 2 2 29 LYS HZ3 H -2.640 -22.474 -33.561 1.00 . B B . 29 LYS HZ3 1 1
27 21043 2 2 29 LYS N N -0.503 -16.677 -30.527 1.00 . B B . 29 LYS N 1 1
27 21044 2 2 29 LYS NZ N -1.809 -22.313 -34.114 1.00 . B B . 29 LYS NZ 1 1
27 21045 2 2 29 LYS O O 1.709 -16.376 -32.390 1.00 . B B . 29 LYS O 1 1
27 21046 2 2 30 THR C C 3.482 -19.758 -34.030 1.00 . B B . 30 THR C 1 1
27 21047 2 2 30 THR CA C 3.398 -18.628 -33.001 1.00 . B B . 30 THR CA 1 1
27 21048 2 2 30 THR CB C 4.511 -18.789 -31.954 1.00 . B B . 30 THR CB 1 1
27 21049 2 2 30 THR CG2 C 5.912 -18.626 -32.549 1.00 . B B . 30 THR CG2 1 1
27 21050 2 2 30 THR H H 1.675 -19.492 -32.100 1.00 . B B . 30 THR H 1 1
27 21051 2 2 30 THR HA H 3.566 -17.692 -33.534 1.00 . B B . 30 THR HA 1 1
27 21052 2 2 30 THR HB H 4.436 -19.777 -31.496 1.00 . B B . 30 THR HB 1 1
27 21053 2 2 30 THR HG1 H 4.337 -16.943 -31.365 1.00 . B B . 30 THR HG1 1 1
27 21054 2 2 30 THR HG21 H 6.107 -19.428 -33.261 1.00 . B B . 30 THR HG21 1 1
27 21055 2 2 30 THR HG22 H 5.998 -17.666 -33.058 1.00 . B B . 30 THR HG22 1 1
27 21056 2 2 30 THR HG23 H 6.657 -18.683 -31.755 1.00 . B B . 30 THR HG23 1 1
27 21057 2 2 30 THR N N 2.062 -18.599 -32.362 1.00 . B B . 30 THR N 1 1
27 21058 2 2 30 THR O O 3.847 -19.477 -35.195 1.00 . B B . 30 THR O 1 1
27 21059 2 2 30 THR OXT O 3.150 -20.914 -33.683 1.00 . B B . 30 THR OXT 1 1
27 21060 2 2 30 THR OG1 O 4.368 -17.817 -30.936 1.00 . B B . 30 THR OG1 1 1
28 21061 1 1 1 GLY C C -0.802 -1.651 -3.032 1.00 . A A . 1 GLY C 1 1
28 21062 1 1 1 GLY CA C -1.605 -2.635 -2.200 1.00 . A A . 1 GLY CA 1 1
28 21063 1 1 1 GLY H1 H -2.617 -1.202 -1.111 1.00 . A A . 1 GLY H1 1 1
28 21064 1 1 1 GLY H2 H -2.545 -2.664 -0.367 1.00 . A A . 1 GLY H2 1 1
28 21065 1 1 1 GLY H3 H -1.224 -1.690 -0.410 1.00 . A A . 1 GLY H3 1 1
28 21066 1 1 1 GLY HA2 H -0.974 -3.497 -1.985 1.00 . A A . 1 GLY HA2 1 1
28 21067 1 1 1 GLY HA3 H -2.477 -2.965 -2.763 1.00 . A A . 1 GLY HA3 1 1
28 21068 1 1 1 GLY N N -2.032 -2.004 -0.931 1.00 . A A . 1 GLY N 1 1
28 21069 1 1 1 GLY O O 0.285 -1.258 -2.624 1.00 . A A . 1 GLY O 1 1
28 21070 1 1 2 ILE C C -1.369 1.262 -4.349 1.00 . A A . 2 ILE C 1 1
28 21071 1 1 2 ILE CA C -0.833 -0.055 -4.940 1.00 . A A . 2 ILE CA 1 1
28 21072 1 1 2 ILE CB C -1.125 -0.238 -6.451 1.00 . A A . 2 ILE CB 1 1
28 21073 1 1 2 ILE CD1 C 0.846 1.291 -7.161 1.00 . A A . 2 ILE CD1 1 1
28 21074 1 1 2 ILE CG1 C -0.626 0.922 -7.336 1.00 . A A . 2 ILE CG1 1 1
28 21075 1 1 2 ILE CG2 C -2.613 -0.461 -6.783 1.00 . A A . 2 ILE CG2 1 1
28 21076 1 1 2 ILE H H -2.191 -1.658 -4.505 1.00 . A A . 2 ILE H 1 1
28 21077 1 1 2 ILE HA H 0.252 -0.024 -4.827 1.00 . A A . 2 ILE HA 1 1
28 21078 1 1 2 ILE HB H -0.593 -1.136 -6.769 1.00 . A A . 2 ILE HB 1 1
28 21079 1 1 2 ILE HD11 H 1.036 1.678 -6.162 1.00 . A A . 2 ILE HD11 1 1
28 21080 1 1 2 ILE HD12 H 1.456 0.414 -7.336 1.00 . A A . 2 ILE HD12 1 1
28 21081 1 1 2 ILE HD13 H 1.116 2.049 -7.892 1.00 . A A . 2 ILE HD13 1 1
28 21082 1 1 2 ILE HG12 H -0.763 0.630 -8.376 1.00 . A A . 2 ILE HG12 1 1
28 21083 1 1 2 ILE HG13 H -1.231 1.805 -7.152 1.00 . A A . 2 ILE HG13 1 1
28 21084 1 1 2 ILE HG21 H -2.719 -0.668 -7.850 1.00 . A A . 2 ILE HG21 1 1
28 21085 1 1 2 ILE HG22 H -3.012 -1.319 -6.244 1.00 . A A . 2 ILE HG22 1 1
28 21086 1 1 2 ILE HG23 H -3.202 0.426 -6.552 1.00 . A A . 2 ILE HG23 1 1
28 21087 1 1 2 ILE N N -1.340 -1.219 -4.180 1.00 . A A . 2 ILE N 1 1
28 21088 1 1 2 ILE O O -0.613 2.207 -4.107 1.00 . A A . 2 ILE O 1 1
28 21089 1 1 3 VAL C C -2.745 2.243 -1.745 1.00 . A A . 3 VAL C 1 1
28 21090 1 1 3 VAL CA C -3.300 2.311 -3.173 1.00 . A A . 3 VAL CA 1 1
28 21091 1 1 3 VAL CB C -4.841 2.181 -3.248 1.00 . A A . 3 VAL CB 1 1
28 21092 1 1 3 VAL CG1 C -5.629 2.985 -2.206 1.00 . A A . 3 VAL CG1 1 1
28 21093 1 1 3 VAL CG2 C -5.302 2.687 -4.618 1.00 . A A . 3 VAL CG2 1 1
28 21094 1 1 3 VAL H H -3.215 0.471 -4.248 1.00 . A A . 3 VAL H 1 1
28 21095 1 1 3 VAL HA H -3.029 3.291 -3.569 1.00 . A A . 3 VAL HA 1 1
28 21096 1 1 3 VAL HB H -5.116 1.132 -3.143 1.00 . A A . 3 VAL HB 1 1
28 21097 1 1 3 VAL HG11 H -5.368 4.043 -2.258 1.00 . A A . 3 VAL HG11 1 1
28 21098 1 1 3 VAL HG12 H -6.699 2.878 -2.391 1.00 . A A . 3 VAL HG12 1 1
28 21099 1 1 3 VAL HG13 H -5.430 2.603 -1.206 1.00 . A A . 3 VAL HG13 1 1
28 21100 1 1 3 VAL HG21 H -5.064 3.749 -4.706 1.00 . A A . 3 VAL HG21 1 1
28 21101 1 1 3 VAL HG22 H -4.801 2.140 -5.416 1.00 . A A . 3 VAL HG22 1 1
28 21102 1 1 3 VAL HG23 H -6.378 2.549 -4.724 1.00 . A A . 3 VAL HG23 1 1
28 21103 1 1 3 VAL N N -2.663 1.283 -4.014 1.00 . A A . 3 VAL N 1 1
28 21104 1 1 3 VAL O O -2.249 1.205 -1.300 1.00 . A A . 3 VAL O 1 1
28 21105 1 1 4 GLU C C -0.529 3.851 -0.116 1.00 . A A . 4 GLU C 1 1
28 21106 1 1 4 GLU CA C -2.031 3.734 0.156 1.00 . A A . 4 GLU CA 1 1
28 21107 1 1 4 GLU CB C -2.355 2.845 1.373 1.00 . A A . 4 GLU CB 1 1
28 21108 1 1 4 GLU CD C -4.088 2.074 3.053 1.00 . A A . 4 GLU CD 1 1
28 21109 1 1 4 GLU CG C -3.839 2.875 1.761 1.00 . A A . 4 GLU CG 1 1
28 21110 1 1 4 GLU H H -3.249 4.152 -1.512 1.00 . A A . 4 GLU H 1 1
28 21111 1 1 4 GLU HA H -2.342 4.741 0.438 1.00 . A A . 4 GLU HA 1 1
28 21112 1 1 4 GLU HB2 H -2.053 1.816 1.181 1.00 . A A . 4 GLU HB2 1 1
28 21113 1 1 4 GLU HB3 H -1.771 3.207 2.220 1.00 . A A . 4 GLU HB3 1 1
28 21114 1 1 4 GLU HG2 H -4.149 3.915 1.902 1.00 . A A . 4 GLU HG2 1 1
28 21115 1 1 4 GLU HG3 H -4.437 2.458 0.949 1.00 . A A . 4 GLU HG3 1 1
28 21116 1 1 4 GLU N N -2.793 3.381 -1.051 1.00 . A A . 4 GLU N 1 1
28 21117 1 1 4 GLU O O 0.013 4.943 0.016 1.00 . A A . 4 GLU O 1 1
28 21118 1 1 4 GLU OE1 O -4.365 0.851 2.974 1.00 . A A . 4 GLU OE1 1 1
28 21119 1 1 4 GLU OE2 O -4.020 2.662 4.160 1.00 . A A . 4 GLU OE2 1 1
28 21120 1 1 5 GLN C C 2.187 3.823 -1.626 1.00 . A A . 5 GLN C 1 1
28 21121 1 1 5 GLN CA C 1.607 2.740 -0.695 1.00 . A A . 5 GLN CA 1 1
28 21122 1 1 5 GLN CB C 2.039 1.338 -1.156 1.00 . A A . 5 GLN CB 1 1
28 21123 1 1 5 GLN CD C 0.947 0.121 0.848 1.00 . A A . 5 GLN CD 1 1
28 21124 1 1 5 GLN CG C 2.197 0.319 -0.010 1.00 . A A . 5 GLN CG 1 1
28 21125 1 1 5 GLN H H -0.400 1.949 -0.754 1.00 . A A . 5 GLN H 1 1
28 21126 1 1 5 GLN HA H 2.040 2.925 0.289 1.00 . A A . 5 GLN HA 1 1
28 21127 1 1 5 GLN HB2 H 1.331 0.965 -1.895 1.00 . A A . 5 GLN HB2 1 1
28 21128 1 1 5 GLN HB3 H 3.010 1.414 -1.648 1.00 . A A . 5 GLN HB3 1 1
28 21129 1 1 5 GLN HE21 H 1.618 1.323 2.337 1.00 . A A . 5 GLN HE21 1 1
28 21130 1 1 5 GLN HE22 H 0.039 0.586 2.568 1.00 . A A . 5 GLN HE22 1 1
28 21131 1 1 5 GLN HG2 H 2.473 -0.644 -0.440 1.00 . A A . 5 GLN HG2 1 1
28 21132 1 1 5 GLN HG3 H 3.021 0.638 0.629 1.00 . A A . 5 GLN HG3 1 1
28 21133 1 1 5 GLN N N 0.139 2.789 -0.572 1.00 . A A . 5 GLN N 1 1
28 21134 1 1 5 GLN NE2 N 0.860 0.744 2.005 1.00 . A A . 5 GLN NE2 1 1
28 21135 1 1 5 GLN O O 3.194 4.443 -1.278 1.00 . A A . 5 GLN O 1 1
28 21136 1 1 5 GLN OE1 O 0.021 -0.597 0.500 1.00 . A A . 5 GLN OE1 1 1
28 21137 1 1 6 CYS C C 1.189 6.530 -3.447 1.00 . A A . 6 CYS C 1 1
28 21138 1 1 6 CYS CA C 1.930 5.192 -3.675 1.00 . A A . 6 CYS CA 1 1
28 21139 1 1 6 CYS CB C 1.850 4.687 -5.123 1.00 . A A . 6 CYS CB 1 1
28 21140 1 1 6 CYS H H 0.761 3.508 -3.025 1.00 . A A . 6 CYS H 1 1
28 21141 1 1 6 CYS HA H 2.977 5.427 -3.490 1.00 . A A . 6 CYS HA 1 1
28 21142 1 1 6 CYS HB2 H 0.956 4.077 -5.242 1.00 . A A . 6 CYS HB2 1 1
28 21143 1 1 6 CYS HB3 H 1.769 5.539 -5.799 1.00 . A A . 6 CYS HB3 1 1
28 21144 1 1 6 CYS N N 1.538 4.104 -2.763 1.00 . A A . 6 CYS N 1 1
28 21145 1 1 6 CYS O O 1.546 7.526 -4.075 1.00 . A A . 6 CYS O 1 1
28 21146 1 1 6 CYS SG S 3.310 3.723 -5.612 1.00 . A A . 6 CYS SG 1 1
28 21147 1 1 7 CYS C C -0.118 8.488 -0.914 1.00 . A A . 7 CYS C 1 1
28 21148 1 1 7 CYS CA C -0.586 7.770 -2.200 1.00 . A A . 7 CYS CA 1 1
28 21149 1 1 7 CYS CB C -2.057 7.334 -2.103 1.00 . A A . 7 CYS CB 1 1
28 21150 1 1 7 CYS H H -0.006 5.718 -2.041 1.00 . A A . 7 CYS H 1 1
28 21151 1 1 7 CYS HA H -0.509 8.492 -3.013 1.00 . A A . 7 CYS HA 1 1
28 21152 1 1 7 CYS HB2 H -2.346 6.893 -3.058 1.00 . A A . 7 CYS HB2 1 1
28 21153 1 1 7 CYS HB3 H -2.140 6.558 -1.340 1.00 . A A . 7 CYS HB3 1 1
28 21154 1 1 7 CYS N N 0.208 6.575 -2.534 1.00 . A A . 7 CYS N 1 1
28 21155 1 1 7 CYS O O -0.226 9.711 -0.807 1.00 . A A . 7 CYS O 1 1
28 21156 1 1 7 CYS SG S -3.253 8.639 -1.690 1.00 . A A . 7 CYS SG 1 1
28 21157 1 1 8 THR C C 2.185 8.980 1.373 1.00 . A A . 8 THR C 1 1
28 21158 1 1 8 THR CA C 0.829 8.254 1.390 1.00 . A A . 8 THR CA 1 1
28 21159 1 1 8 THR CB C 0.797 7.100 2.407 1.00 . A A . 8 THR CB 1 1
28 21160 1 1 8 THR CG2 C 1.953 6.115 2.232 1.00 . A A . 8 THR CG2 1 1
28 21161 1 1 8 THR H H 0.481 6.746 -0.085 1.00 . A A . 8 THR H 1 1
28 21162 1 1 8 THR HA H 0.089 8.974 1.722 1.00 . A A . 8 THR HA 1 1
28 21163 1 1 8 THR HB H -0.141 6.559 2.274 1.00 . A A . 8 THR HB 1 1
28 21164 1 1 8 THR HG1 H 0.693 6.836 4.329 1.00 . A A . 8 THR HG1 1 1
28 21165 1 1 8 THR HG21 H 2.886 6.573 2.557 1.00 . A A . 8 THR HG21 1 1
28 21166 1 1 8 THR HG22 H 1.754 5.219 2.817 1.00 . A A . 8 THR HG22 1 1
28 21167 1 1 8 THR HG23 H 2.041 5.832 1.184 1.00 . A A . 8 THR HG23 1 1
28 21168 1 1 8 THR N N 0.419 7.747 0.063 1.00 . A A . 8 THR N 1 1
28 21169 1 1 8 THR O O 2.482 9.797 2.248 1.00 . A A . 8 THR O 1 1
28 21170 1 1 8 THR OG1 O 0.832 7.591 3.729 1.00 . A A . 8 THR OG1 1 1
28 21171 1 1 9 SER C C 4.459 9.474 -1.487 1.00 . A A . 9 SER C 1 1
28 21172 1 1 9 SER CA C 4.255 9.398 0.035 1.00 . A A . 9 SER CA 1 1
28 21173 1 1 9 SER CB C 5.420 8.675 0.723 1.00 . A A . 9 SER CB 1 1
28 21174 1 1 9 SER H H 2.660 8.063 -0.352 1.00 . A A . 9 SER H 1 1
28 21175 1 1 9 SER HA H 4.202 10.413 0.420 1.00 . A A . 9 SER HA 1 1
28 21176 1 1 9 SER HB2 H 5.151 8.473 1.762 1.00 . A A . 9 SER HB2 1 1
28 21177 1 1 9 SER HB3 H 5.614 7.727 0.219 1.00 . A A . 9 SER HB3 1 1
28 21178 1 1 9 SER HG H 7.291 9.021 1.198 1.00 . A A . 9 SER HG 1 1
28 21179 1 1 9 SER N N 2.996 8.712 0.345 1.00 . A A . 9 SER N 1 1
28 21180 1 1 9 SER O O 3.666 8.914 -2.251 1.00 . A A . 9 SER O 1 1
28 21181 1 1 9 SER OG O 6.585 9.487 0.707 1.00 . A A . 9 SER OG 1 1
28 21182 1 1 10 ILE C C 6.168 8.832 -3.945 1.00 . A A . 10 ILE C 1 1
28 21183 1 1 10 ILE CA C 5.874 10.227 -3.374 1.00 . A A . 10 ILE CA 1 1
28 21184 1 1 10 ILE CB C 7.041 11.220 -3.603 1.00 . A A . 10 ILE CB 1 1
28 21185 1 1 10 ILE CD1 C 7.492 13.799 -3.578 1.00 . A A . 10 ILE CD1 1 1
28 21186 1 1 10 ILE CG1 C 6.538 12.640 -3.265 1.00 . A A . 10 ILE CG1 1 1
28 21187 1 1 10 ILE CG2 C 7.583 11.155 -5.044 1.00 . A A . 10 ILE CG2 1 1
28 21188 1 1 10 ILE H H 6.162 10.519 -1.262 1.00 . A A . 10 ILE H 1 1
28 21189 1 1 10 ILE HA H 5.006 10.611 -3.906 1.00 . A A . 10 ILE HA 1 1
28 21190 1 1 10 ILE HB H 7.861 10.966 -2.928 1.00 . A A . 10 ILE HB 1 1
28 21191 1 1 10 ILE HD11 H 7.576 13.932 -4.657 1.00 . A A . 10 ILE HD11 1 1
28 21192 1 1 10 ILE HD12 H 7.085 14.715 -3.150 1.00 . A A . 10 ILE HD12 1 1
28 21193 1 1 10 ILE HD13 H 8.472 13.603 -3.145 1.00 . A A . 10 ILE HD13 1 1
28 21194 1 1 10 ILE HG12 H 5.612 12.825 -3.807 1.00 . A A . 10 ILE HG12 1 1
28 21195 1 1 10 ILE HG13 H 6.327 12.677 -2.197 1.00 . A A . 10 ILE HG13 1 1
28 21196 1 1 10 ILE HG21 H 6.791 11.394 -5.751 1.00 . A A . 10 ILE HG21 1 1
28 21197 1 1 10 ILE HG22 H 8.409 11.854 -5.166 1.00 . A A . 10 ILE HG22 1 1
28 21198 1 1 10 ILE HG23 H 7.982 10.165 -5.265 1.00 . A A . 10 ILE HG23 1 1
28 21199 1 1 10 ILE N N 5.518 10.146 -1.948 1.00 . A A . 10 ILE N 1 1
28 21200 1 1 10 ILE O O 6.843 8.015 -3.311 1.00 . A A . 10 ILE O 1 1
28 21201 1 1 11 CYS C C 6.201 7.615 -7.381 1.00 . A A . 11 CYS C 1 1
28 21202 1 1 11 CYS CA C 5.875 7.337 -5.902 1.00 . A A . 11 CYS CA 1 1
28 21203 1 1 11 CYS CB C 4.654 6.442 -5.668 1.00 . A A . 11 CYS CB 1 1
28 21204 1 1 11 CYS H H 5.129 9.302 -5.617 1.00 . A A . 11 CYS H 1 1
28 21205 1 1 11 CYS HA H 6.737 6.824 -5.482 1.00 . A A . 11 CYS HA 1 1
28 21206 1 1 11 CYS HB2 H 4.728 6.076 -4.645 1.00 . A A . 11 CYS HB2 1 1
28 21207 1 1 11 CYS HB3 H 3.755 7.055 -5.737 1.00 . A A . 11 CYS HB3 1 1
28 21208 1 1 11 CYS N N 5.673 8.578 -5.159 1.00 . A A . 11 CYS N 1 1
28 21209 1 1 11 CYS O O 5.690 8.567 -7.980 1.00 . A A . 11 CYS O 1 1
28 21210 1 1 11 CYS SG S 4.415 5.010 -6.754 1.00 . A A . 11 CYS SG 1 1
28 21211 1 1 12 SER C C 7.532 5.850 -10.220 1.00 . A A . 12 SER C 1 1
28 21212 1 1 12 SER CA C 7.733 7.020 -9.255 1.00 . A A . 12 SER CA 1 1
28 21213 1 1 12 SER CB C 9.231 7.288 -9.048 1.00 . A A . 12 SER CB 1 1
28 21214 1 1 12 SER H H 7.444 6.030 -7.390 1.00 . A A . 12 SER H 1 1
28 21215 1 1 12 SER HA H 7.306 7.906 -9.721 1.00 . A A . 12 SER HA 1 1
28 21216 1 1 12 SER HB2 H 9.702 6.400 -8.623 1.00 . A A . 12 SER HB2 1 1
28 21217 1 1 12 SER HB3 H 9.697 7.506 -10.011 1.00 . A A . 12 SER HB3 1 1
28 21218 1 1 12 SER HG H 10.385 8.505 -8.030 1.00 . A A . 12 SER HG 1 1
28 21219 1 1 12 SER N N 7.081 6.789 -7.955 1.00 . A A . 12 SER N 1 1
28 21220 1 1 12 SER O O 7.264 4.724 -9.795 1.00 . A A . 12 SER O 1 1
28 21221 1 1 12 SER OG O 9.426 8.391 -8.174 1.00 . A A . 12 SER OG 1 1
28 21222 1 1 13 LEU C C 8.230 3.774 -12.385 1.00 . A A . 13 LEU C 1 1
28 21223 1 1 13 LEU CA C 7.430 5.077 -12.571 1.00 . A A . 13 LEU CA 1 1
28 21224 1 1 13 LEU CB C 7.615 5.727 -13.957 1.00 . A A . 13 LEU CB 1 1
28 21225 1 1 13 LEU CD1 C 9.570 4.766 -15.273 1.00 . A A . 13 LEU CD1 1 1
28 21226 1 1 13 LEU CD2 C 9.164 7.194 -15.288 1.00 . A A . 13 LEU CD2 1 1
28 21227 1 1 13 LEU CG C 9.070 5.938 -14.427 1.00 . A A . 13 LEU CG 1 1
28 21228 1 1 13 LEU H H 7.932 7.018 -11.825 1.00 . A A . 13 LEU H 1 1
28 21229 1 1 13 LEU HA H 6.379 4.812 -12.495 1.00 . A A . 13 LEU HA 1 1
28 21230 1 1 13 LEU HB2 H 7.086 5.129 -14.699 1.00 . A A . 13 LEU HB2 1 1
28 21231 1 1 13 LEU HB3 H 7.110 6.690 -13.930 1.00 . A A . 13 LEU HB3 1 1
28 21232 1 1 13 LEU HD11 H 8.948 4.657 -16.161 1.00 . A A . 13 LEU HD11 1 1
28 21233 1 1 13 LEU HD12 H 10.599 4.951 -15.580 1.00 . A A . 13 LEU HD12 1 1
28 21234 1 1 13 LEU HD13 H 9.542 3.839 -14.705 1.00 . A A . 13 LEU HD13 1 1
28 21235 1 1 13 LEU HD21 H 8.902 8.060 -14.683 1.00 . A A . 13 LEU HD21 1 1
28 21236 1 1 13 LEU HD22 H 10.184 7.322 -15.650 1.00 . A A . 13 LEU HD22 1 1
28 21237 1 1 13 LEU HD23 H 8.480 7.121 -16.133 1.00 . A A . 13 LEU HD23 1 1
28 21238 1 1 13 LEU HG H 9.725 6.072 -13.566 1.00 . A A . 13 LEU HG 1 1
28 21239 1 1 13 LEU N N 7.706 6.079 -11.527 1.00 . A A . 13 LEU N 1 1
28 21240 1 1 13 LEU O O 7.718 2.686 -12.636 1.00 . A A . 13 LEU O 1 1
28 21241 1 1 14 TYR C C 9.796 1.827 -10.442 1.00 . A A . 14 TYR C 1 1
28 21242 1 1 14 TYR CA C 10.338 2.753 -11.547 1.00 . A A . 14 TYR CA 1 1
28 21243 1 1 14 TYR CB C 11.706 3.323 -11.146 1.00 . A A . 14 TYR CB 1 1
28 21244 1 1 14 TYR CD1 C 12.738 3.847 -13.403 1.00 . A A . 14 TYR CD1 1 1
28 21245 1 1 14 TYR CD2 C 12.331 5.682 -11.848 1.00 . A A . 14 TYR CD2 1 1
28 21246 1 1 14 TYR CE1 C 13.236 4.759 -14.353 1.00 . A A . 14 TYR CE1 1 1
28 21247 1 1 14 TYR CE2 C 12.820 6.598 -12.800 1.00 . A A . 14 TYR CE2 1 1
28 21248 1 1 14 TYR CG C 12.285 4.306 -12.150 1.00 . A A . 14 TYR CG 1 1
28 21249 1 1 14 TYR CZ C 13.274 6.140 -14.055 1.00 . A A . 14 TYR CZ 1 1
28 21250 1 1 14 TYR H H 9.805 4.810 -11.688 1.00 . A A . 14 TYR H 1 1
28 21251 1 1 14 TYR HA H 10.461 2.156 -12.451 1.00 . A A . 14 TYR HA 1 1
28 21252 1 1 14 TYR HB2 H 11.604 3.822 -10.180 1.00 . A A . 14 TYR HB2 1 1
28 21253 1 1 14 TYR HB3 H 12.406 2.497 -11.017 1.00 . A A . 14 TYR HB3 1 1
28 21254 1 1 14 TYR HD1 H 12.694 2.791 -13.640 1.00 . A A . 14 TYR HD1 1 1
28 21255 1 1 14 TYR HD2 H 11.989 6.042 -10.885 1.00 . A A . 14 TYR HD2 1 1
28 21256 1 1 14 TYR HE1 H 13.581 4.405 -15.315 1.00 . A A . 14 TYR HE1 1 1
28 21257 1 1 14 TYR HE2 H 12.854 7.655 -12.575 1.00 . A A . 14 TYR HE2 1 1
28 21258 1 1 14 TYR HH H 14.035 6.601 -15.792 1.00 . A A . 14 TYR HH 1 1
28 21259 1 1 14 TYR N N 9.449 3.879 -11.851 1.00 . A A . 14 TYR N 1 1
28 21260 1 1 14 TYR O O 10.155 0.650 -10.382 1.00 . A A . 14 TYR O 1 1
28 21261 1 1 14 TYR OH O 13.746 7.032 -14.969 1.00 . A A . 14 TYR OH 1 1
28 21262 1 1 15 GLN C C 6.922 0.918 -9.251 1.00 . A A . 15 GLN C 1 1
28 21263 1 1 15 GLN CA C 8.151 1.561 -8.598 1.00 . A A . 15 GLN CA 1 1
28 21264 1 1 15 GLN CB C 7.744 2.449 -7.409 1.00 . A A . 15 GLN CB 1 1
28 21265 1 1 15 GLN CD C 8.479 4.003 -5.593 1.00 . A A . 15 GLN CD 1 1
28 21266 1 1 15 GLN CG C 8.950 3.087 -6.709 1.00 . A A . 15 GLN CG 1 1
28 21267 1 1 15 GLN H H 8.651 3.314 -9.700 1.00 . A A . 15 GLN H 1 1
28 21268 1 1 15 GLN HA H 8.780 0.758 -8.213 1.00 . A A . 15 GLN HA 1 1
28 21269 1 1 15 GLN HB2 H 7.072 3.234 -7.750 1.00 . A A . 15 GLN HB2 1 1
28 21270 1 1 15 GLN HB3 H 7.204 1.851 -6.672 1.00 . A A . 15 GLN HB3 1 1
28 21271 1 1 15 GLN HE21 H 8.008 2.462 -4.368 1.00 . A A . 15 GLN HE21 1 1
28 21272 1 1 15 GLN HE22 H 7.637 4.074 -3.783 1.00 . A A . 15 GLN HE22 1 1
28 21273 1 1 15 GLN HG2 H 9.589 2.310 -6.294 1.00 . A A . 15 GLN HG2 1 1
28 21274 1 1 15 GLN HG3 H 9.528 3.681 -7.415 1.00 . A A . 15 GLN HG3 1 1
28 21275 1 1 15 GLN N N 8.906 2.340 -9.584 1.00 . A A . 15 GLN N 1 1
28 21276 1 1 15 GLN NE2 N 8.017 3.464 -4.485 1.00 . A A . 15 GLN NE2 1 1
28 21277 1 1 15 GLN O O 6.720 -0.287 -9.100 1.00 . A A . 15 GLN O 1 1
28 21278 1 1 15 GLN OE1 O 8.478 5.217 -5.725 1.00 . A A . 15 GLN OE1 1 1
28 21279 1 1 16 LEU C C 5.195 0.035 -11.677 1.00 . A A . 16 LEU C 1 1
28 21280 1 1 16 LEU CA C 4.948 1.241 -10.747 1.00 . A A . 16 LEU CA 1 1
28 21281 1 1 16 LEU CB C 4.358 2.407 -11.547 1.00 . A A . 16 LEU CB 1 1
28 21282 1 1 16 LEU CD1 C 3.392 4.705 -11.678 1.00 . A A . 16 LEU CD1 1 1
28 21283 1 1 16 LEU CD2 C 2.882 3.343 -9.674 1.00 . A A . 16 LEU CD2 1 1
28 21284 1 1 16 LEU CG C 3.945 3.644 -10.730 1.00 . A A . 16 LEU CG 1 1
28 21285 1 1 16 LEU H H 6.413 2.669 -10.114 1.00 . A A . 16 LEU H 1 1
28 21286 1 1 16 LEU HA H 4.197 0.956 -10.020 1.00 . A A . 16 LEU HA 1 1
28 21287 1 1 16 LEU HB2 H 5.105 2.703 -12.273 1.00 . A A . 16 LEU HB2 1 1
28 21288 1 1 16 LEU HB3 H 3.485 2.045 -12.089 1.00 . A A . 16 LEU HB3 1 1
28 21289 1 1 16 LEU HD11 H 2.450 4.367 -12.104 1.00 . A A . 16 LEU HD11 1 1
28 21290 1 1 16 LEU HD12 H 3.230 5.630 -11.131 1.00 . A A . 16 LEU HD12 1 1
28 21291 1 1 16 LEU HD13 H 4.099 4.901 -12.484 1.00 . A A . 16 LEU HD13 1 1
28 21292 1 1 16 LEU HD21 H 3.298 2.694 -8.905 1.00 . A A . 16 LEU HD21 1 1
28 21293 1 1 16 LEU HD22 H 2.564 4.271 -9.199 1.00 . A A . 16 LEU HD22 1 1
28 21294 1 1 16 LEU HD23 H 2.020 2.859 -10.131 1.00 . A A . 16 LEU HD23 1 1
28 21295 1 1 16 LEU HG H 4.819 4.046 -10.226 1.00 . A A . 16 LEU HG 1 1
28 21296 1 1 16 LEU N N 6.158 1.691 -10.036 1.00 . A A . 16 LEU N 1 1
28 21297 1 1 16 LEU O O 4.323 -0.821 -11.823 1.00 . A A . 16 LEU O 1 1
28 21298 1 1 17 GLU C C 6.728 -2.599 -12.324 1.00 . A A . 17 GLU C 1 1
28 21299 1 1 17 GLU CA C 6.787 -1.251 -13.074 1.00 . A A . 17 GLU CA 1 1
28 21300 1 1 17 GLU CB C 8.198 -1.030 -13.646 1.00 . A A . 17 GLU CB 1 1
28 21301 1 1 17 GLU CD C 9.579 0.215 -15.404 1.00 . A A . 17 GLU CD 1 1
28 21302 1 1 17 GLU CG C 8.186 -0.003 -14.786 1.00 . A A . 17 GLU CG 1 1
28 21303 1 1 17 GLU H H 7.044 0.681 -12.164 1.00 . A A . 17 GLU H 1 1
28 21304 1 1 17 GLU HA H 6.095 -1.332 -13.912 1.00 . A A . 17 GLU HA 1 1
28 21305 1 1 17 GLU HB2 H 8.864 -0.704 -12.847 1.00 . A A . 17 GLU HB2 1 1
28 21306 1 1 17 GLU HB3 H 8.572 -1.974 -14.048 1.00 . A A . 17 GLU HB3 1 1
28 21307 1 1 17 GLU HG2 H 7.498 -0.357 -15.558 1.00 . A A . 17 GLU HG2 1 1
28 21308 1 1 17 GLU HG3 H 7.802 0.946 -14.424 1.00 . A A . 17 GLU HG3 1 1
28 21309 1 1 17 GLU N N 6.393 -0.093 -12.253 1.00 . A A . 17 GLU N 1 1
28 21310 1 1 17 GLU O O 6.466 -3.629 -12.948 1.00 . A A . 17 GLU O 1 1
28 21311 1 1 17 GLU OE1 O 10.579 0.393 -14.668 1.00 . A A . 17 GLU OE1 1 1
28 21312 1 1 17 GLU OE2 O 9.668 0.219 -16.656 1.00 . A A . 17 GLU OE2 1 1
28 21313 1 1 18 ASN C C 5.283 -4.281 -10.044 1.00 . A A . 18 ASN C 1 1
28 21314 1 1 18 ASN CA C 6.753 -3.836 -10.182 1.00 . A A . 18 ASN CA 1 1
28 21315 1 1 18 ASN CB C 7.384 -3.618 -8.796 1.00 . A A . 18 ASN CB 1 1
28 21316 1 1 18 ASN CG C 8.851 -3.232 -8.867 1.00 . A A . 18 ASN CG 1 1
28 21317 1 1 18 ASN H H 7.048 -1.734 -10.522 1.00 . A A . 18 ASN H 1 1
28 21318 1 1 18 ASN HA H 7.292 -4.646 -10.677 1.00 . A A . 18 ASN HA 1 1
28 21319 1 1 18 ASN HB2 H 6.832 -2.849 -8.255 1.00 . A A . 18 ASN HB2 1 1
28 21320 1 1 18 ASN HB3 H 7.308 -4.541 -8.222 1.00 . A A . 18 ASN HB3 1 1
28 21321 1 1 18 ASN HD21 H 8.385 -1.280 -8.806 1.00 . A A . 18 ASN HD21 1 1
28 21322 1 1 18 ASN HD22 H 10.097 -1.662 -8.973 1.00 . A A . 18 ASN HD22 1 1
28 21323 1 1 18 ASN N N 6.885 -2.615 -10.995 1.00 . A A . 18 ASN N 1 1
28 21324 1 1 18 ASN ND2 N 9.139 -1.951 -8.852 1.00 . A A . 18 ASN ND2 1 1
28 21325 1 1 18 ASN O O 4.997 -5.475 -9.946 1.00 . A A . 18 ASN O 1 1
28 21326 1 1 18 ASN OD1 O 9.742 -4.066 -8.955 1.00 . A A . 18 ASN OD1 1 1
28 21327 1 1 19 TYR C C 2.399 -3.986 -11.480 1.00 . A A . 19 TYR C 1 1
28 21328 1 1 19 TYR CA C 2.902 -3.571 -10.084 1.00 . A A . 19 TYR CA 1 1
28 21329 1 1 19 TYR CB C 2.178 -2.321 -9.575 1.00 . A A . 19 TYR CB 1 1
28 21330 1 1 19 TYR CD1 C 1.897 -2.389 -7.059 1.00 . A A . 19 TYR CD1 1 1
28 21331 1 1 19 TYR CD2 C 3.651 -0.985 -7.999 1.00 . A A . 19 TYR CD2 1 1
28 21332 1 1 19 TYR CE1 C 2.226 -1.929 -5.768 1.00 . A A . 19 TYR CE1 1 1
28 21333 1 1 19 TYR CE2 C 3.988 -0.527 -6.712 1.00 . A A . 19 TYR CE2 1 1
28 21334 1 1 19 TYR CG C 2.592 -1.896 -8.178 1.00 . A A . 19 TYR CG 1 1
28 21335 1 1 19 TYR CZ C 3.269 -0.995 -5.590 1.00 . A A . 19 TYR CZ 1 1
28 21336 1 1 19 TYR H H 4.663 -2.368 -10.166 1.00 . A A . 19 TYR H 1 1
28 21337 1 1 19 TYR HA H 2.673 -4.375 -9.381 1.00 . A A . 19 TYR HA 1 1
28 21338 1 1 19 TYR HB2 H 2.347 -1.493 -10.265 1.00 . A A . 19 TYR HB2 1 1
28 21339 1 1 19 TYR HB3 H 1.105 -2.519 -9.575 1.00 . A A . 19 TYR HB3 1 1
28 21340 1 1 19 TYR HD1 H 1.096 -3.105 -7.198 1.00 . A A . 19 TYR HD1 1 1
28 21341 1 1 19 TYR HD2 H 4.198 -0.622 -8.854 1.00 . A A . 19 TYR HD2 1 1
28 21342 1 1 19 TYR HE1 H 1.667 -2.267 -4.910 1.00 . A A . 19 TYR HE1 1 1
28 21343 1 1 19 TYR HE2 H 4.775 0.200 -6.590 1.00 . A A . 19 TYR HE2 1 1
28 21344 1 1 19 TYR HH H 4.311 0.085 -4.345 1.00 . A A . 19 TYR HH 1 1
28 21345 1 1 19 TYR N N 4.349 -3.325 -10.081 1.00 . A A . 19 TYR N 1 1
28 21346 1 1 19 TYR O O 1.486 -4.805 -11.593 1.00 . A A . 19 TYR O 1 1
28 21347 1 1 19 TYR OH O 3.571 -0.545 -4.341 1.00 . A A . 19 TYR OH 1 1
28 21348 1 1 20 CYS C C 3.320 -5.393 -14.116 1.00 . A A . 20 CYS C 1 1
28 21349 1 1 20 CYS CA C 2.843 -3.936 -13.925 1.00 . A A . 20 CYS CA 1 1
28 21350 1 1 20 CYS CB C 3.608 -2.986 -14.858 1.00 . A A . 20 CYS CB 1 1
28 21351 1 1 20 CYS H H 3.712 -2.741 -12.373 1.00 . A A . 20 CYS H 1 1
28 21352 1 1 20 CYS HA H 1.782 -3.887 -14.174 1.00 . A A . 20 CYS HA 1 1
28 21353 1 1 20 CYS HB2 H 3.202 -1.980 -14.750 1.00 . A A . 20 CYS HB2 1 1
28 21354 1 1 20 CYS HB3 H 4.648 -2.957 -14.538 1.00 . A A . 20 CYS HB3 1 1
28 21355 1 1 20 CYS N N 3.034 -3.475 -12.544 1.00 . A A . 20 CYS N 1 1
28 21356 1 1 20 CYS O O 2.605 -6.210 -14.704 1.00 . A A . 20 CYS O 1 1
28 21357 1 1 20 CYS SG S 3.618 -3.426 -16.620 1.00 . A A . 20 CYS SG 1 1
28 21358 1 1 21 ASN C C 5.873 -7.409 -12.367 1.00 . A A . 21 ASN C 1 1
28 21359 1 1 21 ASN CA C 5.113 -7.065 -13.665 1.00 . A A . 21 ASN CA 1 1
28 21360 1 1 21 ASN CB C 6.009 -7.128 -14.920 1.00 . A A . 21 ASN CB 1 1
28 21361 1 1 21 ASN CG C 6.629 -8.498 -15.165 1.00 . A A . 21 ASN CG 1 1
28 21362 1 1 21 ASN H H 5.066 -4.992 -13.176 1.00 . A A . 21 ASN H 1 1
28 21363 1 1 21 ASN HA H 4.324 -7.812 -13.767 1.00 . A A . 21 ASN HA 1 1
28 21364 1 1 21 ASN HB2 H 5.415 -6.870 -15.799 1.00 . A A . 21 ASN HB2 1 1
28 21365 1 1 21 ASN HB3 H 6.811 -6.393 -14.830 1.00 . A A . 21 ASN HB3 1 1
28 21366 1 1 21 ASN HD21 H 7.750 -7.800 -16.694 1.00 . A A . 21 ASN HD21 1 1
28 21367 1 1 21 ASN HD22 H 7.919 -9.509 -16.315 1.00 . A A . 21 ASN HD22 1 1
28 21368 1 1 21 ASN N N 4.508 -5.730 -13.595 1.00 . A A . 21 ASN N 1 1
28 21369 1 1 21 ASN ND2 N 7.503 -8.606 -16.139 1.00 . A A . 21 ASN ND2 1 1
28 21370 1 1 21 ASN O O 7.005 -6.958 -12.140 1.00 . A A . 21 ASN O 1 1
28 21371 1 1 21 ASN OD1 O 6.337 -9.486 -14.503 1.00 . A A . 21 ASN OD1 1 1
28 21372 2 2 1 PHE C C 7.063 12.781 -15.098 1.00 . B B . 1 PHE C 1 1
28 21373 2 2 1 PHE CA C 6.566 11.699 -16.077 1.00 . B B . 1 PHE CA 1 1
28 21374 2 2 1 PHE CB C 7.126 10.314 -15.712 1.00 . B B . 1 PHE CB 1 1
28 21375 2 2 1 PHE CD1 C 7.275 10.047 -13.189 1.00 . B B . 1 PHE CD1 1 1
28 21376 2 2 1 PHE CD2 C 5.487 8.909 -14.385 1.00 . B B . 1 PHE CD2 1 1
28 21377 2 2 1 PHE CE1 C 6.791 9.530 -11.975 1.00 . B B . 1 PHE CE1 1 1
28 21378 2 2 1 PHE CE2 C 5.021 8.370 -13.173 1.00 . B B . 1 PHE CE2 1 1
28 21379 2 2 1 PHE CG C 6.616 9.750 -14.398 1.00 . B B . 1 PHE CG 1 1
28 21380 2 2 1 PHE CZ C 5.662 8.692 -11.965 1.00 . B B . 1 PHE CZ 1 1
28 21381 2 2 1 PHE H1 H 7.701 12.641 -17.617 1.00 . B B . 1 PHE H1 1 1
28 21382 2 2 1 PHE HA H 5.478 11.653 -16.009 1.00 . B B . 1 PHE HA 1 1
28 21383 2 2 1 PHE HB2 H 6.869 9.611 -16.506 1.00 . B B . 1 PHE HB2 1 1
28 21384 2 2 1 PHE HB3 H 8.215 10.372 -15.673 1.00 . B B . 1 PHE HB3 1 1
28 21385 2 2 1 PHE HD1 H 8.149 10.684 -13.188 1.00 . B B . 1 PHE HD1 1 1
28 21386 2 2 1 PHE HD2 H 4.984 8.661 -15.311 1.00 . B B . 1 PHE HD2 1 1
28 21387 2 2 1 PHE HE1 H 7.288 9.781 -11.049 1.00 . B B . 1 PHE HE1 1 1
28 21388 2 2 1 PHE HE2 H 4.174 7.699 -13.174 1.00 . B B . 1 PHE HE2 1 1
28 21389 2 2 1 PHE HZ H 5.295 8.289 -11.031 1.00 . B B . 1 PHE HZ 1 1
28 21390 2 2 1 PHE N N 6.922 12.007 -17.464 1.00 . B B . 1 PHE N 1 1
28 21391 2 2 1 PHE O O 8.125 13.379 -15.306 1.00 . B B . 1 PHE O 1 1
28 21392 2 2 2 VAL C C 6.359 13.246 -11.568 1.00 . B B . 2 VAL C 1 1
28 21393 2 2 2 VAL CA C 6.677 13.922 -12.905 1.00 . B B . 2 VAL CA 1 1
28 21394 2 2 2 VAL CB C 5.935 15.275 -13.016 1.00 . B B . 2 VAL CB 1 1
28 21395 2 2 2 VAL CG1 C 6.361 16.245 -11.905 1.00 . B B . 2 VAL CG1 1 1
28 21396 2 2 2 VAL CG2 C 6.197 15.979 -14.355 1.00 . B B . 2 VAL CG2 1 1
28 21397 2 2 2 VAL H H 5.475 12.464 -13.896 1.00 . B B . 2 VAL H 1 1
28 21398 2 2 2 VAL HA H 7.747 14.123 -12.938 1.00 . B B . 2 VAL HA 1 1
28 21399 2 2 2 VAL HB H 4.861 15.102 -12.929 1.00 . B B . 2 VAL HB 1 1
28 21400 2 2 2 VAL HG11 H 7.438 16.413 -11.943 1.00 . B B . 2 VAL HG11 1 1
28 21401 2 2 2 VAL HG12 H 5.848 17.199 -12.028 1.00 . B B . 2 VAL HG12 1 1
28 21402 2 2 2 VAL HG13 H 6.091 15.847 -10.927 1.00 . B B . 2 VAL HG13 1 1
28 21403 2 2 2 VAL HG21 H 5.696 16.947 -14.371 1.00 . B B . 2 VAL HG21 1 1
28 21404 2 2 2 VAL HG22 H 7.268 16.127 -14.497 1.00 . B B . 2 VAL HG22 1 1
28 21405 2 2 2 VAL HG23 H 5.803 15.383 -15.178 1.00 . B B . 2 VAL HG23 1 1
28 21406 2 2 2 VAL N N 6.317 13.012 -14.012 1.00 . B B . 2 VAL N 1 1
28 21407 2 2 2 VAL O O 5.230 12.792 -11.357 1.00 . B B . 2 VAL O 1 1
28 21408 2 2 3 ASN C C 6.108 13.285 -8.504 1.00 . B B . 3 ASN C 1 1
28 21409 2 2 3 ASN CA C 7.168 12.561 -9.339 1.00 . B B . 3 ASN CA 1 1
28 21410 2 2 3 ASN CB C 8.479 12.547 -8.541 1.00 . B B . 3 ASN CB 1 1
28 21411 2 2 3 ASN CG C 9.617 11.742 -9.158 1.00 . B B . 3 ASN CG 1 1
28 21412 2 2 3 ASN H H 8.240 13.571 -10.891 1.00 . B B . 3 ASN H 1 1
28 21413 2 2 3 ASN HA H 6.841 11.530 -9.487 1.00 . B B . 3 ASN HA 1 1
28 21414 2 2 3 ASN HB2 H 8.808 13.573 -8.381 1.00 . B B . 3 ASN HB2 1 1
28 21415 2 2 3 ASN HB3 H 8.249 12.132 -7.558 1.00 . B B . 3 ASN HB3 1 1
28 21416 2 2 3 ASN HD21 H 10.862 12.210 -7.635 1.00 . B B . 3 ASN HD21 1 1
28 21417 2 2 3 ASN HD22 H 11.524 11.196 -8.910 1.00 . B B . 3 ASN HD22 1 1
28 21418 2 2 3 ASN N N 7.336 13.189 -10.656 1.00 . B B . 3 ASN N 1 1
28 21419 2 2 3 ASN ND2 N 10.762 11.722 -8.511 1.00 . B B . 3 ASN ND2 1 1
28 21420 2 2 3 ASN O O 6.063 14.518 -8.462 1.00 . B B . 3 ASN O 1 1
28 21421 2 2 3 ASN OD1 O 9.517 11.147 -10.222 1.00 . B B . 3 ASN OD1 1 1
28 21422 2 2 4 GLN C C 3.646 11.898 -6.076 1.00 . B B . 4 GLN C 1 1
28 21423 2 2 4 GLN CA C 4.167 12.997 -7.008 1.00 . B B . 4 GLN CA 1 1
28 21424 2 2 4 GLN CB C 3.052 13.523 -7.937 1.00 . B B . 4 GLN CB 1 1
28 21425 2 2 4 GLN CD C 1.702 13.089 -10.037 1.00 . B B . 4 GLN CD 1 1
28 21426 2 2 4 GLN CG C 2.451 12.457 -8.868 1.00 . B B . 4 GLN CG 1 1
28 21427 2 2 4 GLN H H 5.407 11.507 -7.821 1.00 . B B . 4 GLN H 1 1
28 21428 2 2 4 GLN HA H 4.521 13.825 -6.390 1.00 . B B . 4 GLN HA 1 1
28 21429 2 2 4 GLN HB2 H 2.249 13.952 -7.334 1.00 . B B . 4 GLN HB2 1 1
28 21430 2 2 4 GLN HB3 H 3.458 14.332 -8.544 1.00 . B B . 4 GLN HB3 1 1
28 21431 2 2 4 GLN HE21 H 3.359 13.119 -11.207 1.00 . B B . 4 GLN HE21 1 1
28 21432 2 2 4 GLN HE22 H 1.876 13.768 -11.914 1.00 . B B . 4 GLN HE22 1 1
28 21433 2 2 4 GLN HG2 H 3.235 11.815 -9.273 1.00 . B B . 4 GLN HG2 1 1
28 21434 2 2 4 GLN HG3 H 1.763 11.839 -8.294 1.00 . B B . 4 GLN HG3 1 1
28 21435 2 2 4 GLN N N 5.277 12.509 -7.812 1.00 . B B . 4 GLN N 1 1
28 21436 2 2 4 GLN NE2 N 2.370 13.350 -11.141 1.00 . B B . 4 GLN NE2 1 1
28 21437 2 2 4 GLN O O 3.892 10.704 -6.259 1.00 . B B . 4 GLN O 1 1
28 21438 2 2 4 GLN OE1 O 0.513 13.370 -9.971 1.00 . B B . 4 GLN OE1 1 1
28 21439 2 2 5 HIS C C 0.810 10.977 -5.069 1.00 . B B . 5 HIS C 1 1
28 21440 2 2 5 HIS CA C 2.009 11.492 -4.243 1.00 . B B . 5 HIS CA 1 1
28 21441 2 2 5 HIS CB C 1.547 12.303 -3.020 1.00 . B B . 5 HIS CB 1 1
28 21442 2 2 5 HIS CD2 C 3.460 13.918 -2.476 1.00 . B B . 5 HIS CD2 1 1
28 21443 2 2 5 HIS CE1 C 3.895 13.304 -0.403 1.00 . B B . 5 HIS CE1 1 1
28 21444 2 2 5 HIS CG C 2.644 12.873 -2.149 1.00 . B B . 5 HIS CG 1 1
28 21445 2 2 5 HIS H H 2.863 13.327 -4.965 1.00 . B B . 5 HIS H 1 1
28 21446 2 2 5 HIS HA H 2.564 10.623 -3.885 1.00 . B B . 5 HIS HA 1 1
28 21447 2 2 5 HIS HB2 H 0.928 13.136 -3.354 1.00 . B B . 5 HIS HB2 1 1
28 21448 2 2 5 HIS HB3 H 0.922 11.654 -2.407 1.00 . B B . 5 HIS HB3 1 1
28 21449 2 2 5 HIS HD2 H 3.491 14.439 -3.427 1.00 . B B . 5 HIS HD2 1 1
28 21450 2 2 5 HIS HE1 H 4.347 13.270 0.583 1.00 . B B . 5 HIS HE1 1 1
28 21451 2 2 5 HIS HE2 H 4.935 14.905 -1.274 1.00 . B B . 5 HIS HE2 1 1
28 21452 2 2 5 HIS N N 2.883 12.327 -5.081 1.00 . B B . 5 HIS N 1 1
28 21453 2 2 5 HIS ND1 N 2.920 12.486 -0.834 1.00 . B B . 5 HIS ND1 1 1
28 21454 2 2 5 HIS NE2 N 4.232 14.178 -1.365 1.00 . B B . 5 HIS NE2 1 1
28 21455 2 2 5 HIS O O -0.290 11.532 -5.017 1.00 . B B . 5 HIS O 1 1
28 21456 2 2 6 LEU C C -1.190 8.861 -6.199 1.00 . B B . 6 LEU C 1 1
28 21457 2 2 6 LEU CA C 0.072 9.426 -6.870 1.00 . B B . 6 LEU CA 1 1
28 21458 2 2 6 LEU CB C 0.743 8.340 -7.725 1.00 . B B . 6 LEU CB 1 1
28 21459 2 2 6 LEU CD1 C 2.441 7.677 -9.415 1.00 . B B . 6 LEU CD1 1 1
28 21460 2 2 6 LEU CD2 C 0.891 9.512 -9.973 1.00 . B B . 6 LEU CD2 1 1
28 21461 2 2 6 LEU CG C 1.672 8.856 -8.830 1.00 . B B . 6 LEU CG 1 1
28 21462 2 2 6 LEU H H 1.963 9.542 -5.873 1.00 . B B . 6 LEU H 1 1
28 21463 2 2 6 LEU HA H -0.242 10.245 -7.518 1.00 . B B . 6 LEU HA 1 1
28 21464 2 2 6 LEU HB2 H 1.301 7.677 -7.062 1.00 . B B . 6 LEU HB2 1 1
28 21465 2 2 6 LEU HB3 H -0.035 7.751 -8.201 1.00 . B B . 6 LEU HB3 1 1
28 21466 2 2 6 LEU HD11 H 3.068 7.230 -8.644 1.00 . B B . 6 LEU HD11 1 1
28 21467 2 2 6 LEU HD12 H 1.742 6.931 -9.791 1.00 . B B . 6 LEU HD12 1 1
28 21468 2 2 6 LEU HD13 H 3.079 8.024 -10.227 1.00 . B B . 6 LEU HD13 1 1
28 21469 2 2 6 LEU HD21 H 0.198 8.796 -10.411 1.00 . B B . 6 LEU HD21 1 1
28 21470 2 2 6 LEU HD22 H 0.330 10.373 -9.616 1.00 . B B . 6 LEU HD22 1 1
28 21471 2 2 6 LEU HD23 H 1.585 9.849 -10.743 1.00 . B B . 6 LEU HD23 1 1
28 21472 2 2 6 LEU HG H 2.377 9.569 -8.410 1.00 . B B . 6 LEU HG 1 1
28 21473 2 2 6 LEU N N 1.039 9.954 -5.897 1.00 . B B . 6 LEU N 1 1
28 21474 2 2 6 LEU O O -1.135 7.905 -5.427 1.00 . B B . 6 LEU O 1 1
28 21475 2 2 7 CYS C C -4.819 9.631 -6.751 1.00 . B B . 7 CYS C 1 1
28 21476 2 2 7 CYS CA C -3.637 9.110 -5.909 1.00 . B B . 7 CYS CA 1 1
28 21477 2 2 7 CYS CB C -3.652 9.698 -4.487 1.00 . B B . 7 CYS CB 1 1
28 21478 2 2 7 CYS H H -2.326 10.166 -7.238 1.00 . B B . 7 CYS H 1 1
28 21479 2 2 7 CYS HA H -3.722 8.024 -5.838 1.00 . B B . 7 CYS HA 1 1
28 21480 2 2 7 CYS HB2 H -2.625 9.792 -4.131 1.00 . B B . 7 CYS HB2 1 1
28 21481 2 2 7 CYS HB3 H -4.076 10.705 -4.500 1.00 . B B . 7 CYS HB3 1 1
28 21482 2 2 7 CYS N N -2.345 9.443 -6.527 1.00 . B B . 7 CYS N 1 1
28 21483 2 2 7 CYS O O -4.607 10.253 -7.790 1.00 . B B . 7 CYS O 1 1
28 21484 2 2 7 CYS SG S -4.533 8.679 -3.276 1.00 . B B . 7 CYS SG 1 1
28 21485 2 2 8 GLY C C -7.435 9.705 -8.459 1.00 . B B . 8 GLY C 1 1
28 21486 2 2 8 GLY CA C -7.247 10.024 -6.974 1.00 . B B . 8 GLY CA 1 1
28 21487 2 2 8 GLY H H -6.211 8.875 -5.483 1.00 . B B . 8 GLY H 1 1
28 21488 2 2 8 GLY HA2 H -8.150 9.729 -6.439 1.00 . B B . 8 GLY HA2 1 1
28 21489 2 2 8 GLY HA3 H -7.129 11.089 -6.906 1.00 . B B . 8 GLY HA3 1 1
28 21490 2 2 8 GLY N N -6.071 9.390 -6.343 1.00 . B B . 8 GLY N 1 1
28 21491 2 2 8 GLY O O -7.779 10.565 -9.271 1.00 . B B . 8 GLY O 1 1
28 21492 2 2 9 SER C C -5.869 8.332 -11.030 1.00 . B B . 9 SER C 1 1
28 21493 2 2 9 SER CA C -7.048 7.866 -10.148 1.00 . B B . 9 SER CA 1 1
28 21494 2 2 9 SER CB C -8.405 7.972 -10.864 1.00 . B B . 9 SER CB 1 1
28 21495 2 2 9 SER H H -6.846 7.911 -8.003 1.00 . B B . 9 SER H 1 1
28 21496 2 2 9 SER HA H -6.882 6.801 -9.988 1.00 . B B . 9 SER HA 1 1
28 21497 2 2 9 SER HB2 H -9.205 7.878 -10.126 1.00 . B B . 9 SER HB2 1 1
28 21498 2 2 9 SER HB3 H -8.490 8.947 -11.347 1.00 . B B . 9 SER HB3 1 1
28 21499 2 2 9 SER HG H -9.437 7.043 -12.247 1.00 . B B . 9 SER HG 1 1
28 21500 2 2 9 SER N N -7.129 8.460 -8.799 1.00 . B B . 9 SER N 1 1
28 21501 2 2 9 SER O O -5.559 7.676 -12.027 1.00 . B B . 9 SER O 1 1
28 21502 2 2 9 SER OG O -8.563 6.938 -11.823 1.00 . B B . 9 SER OG 1 1
28 21503 2 2 10 HIS C C -2.809 8.512 -11.136 1.00 . B B . 10 HIS C 1 1
28 21504 2 2 10 HIS CA C -3.805 9.673 -11.277 1.00 . B B . 10 HIS CA 1 1
28 21505 2 2 10 HIS CB C -3.196 10.969 -10.713 1.00 . B B . 10 HIS CB 1 1
28 21506 2 2 10 HIS CD2 C -5.144 12.616 -10.907 1.00 . B B . 10 HIS CD2 1 1
28 21507 2 2 10 HIS CE1 C -4.247 14.109 -12.262 1.00 . B B . 10 HIS CE1 1 1
28 21508 2 2 10 HIS CG C -3.873 12.223 -11.210 1.00 . B B . 10 HIS CG 1 1
28 21509 2 2 10 HIS H H -5.347 9.857 -9.785 1.00 . B B . 10 HIS H 1 1
28 21510 2 2 10 HIS HA H -3.973 9.823 -12.345 1.00 . B B . 10 HIS HA 1 1
28 21511 2 2 10 HIS HB2 H -3.216 10.958 -9.628 1.00 . B B . 10 HIS HB2 1 1
28 21512 2 2 10 HIS HB3 H -2.141 11.014 -10.985 1.00 . B B . 10 HIS HB3 1 1
28 21513 2 2 10 HIS HD2 H -5.841 12.084 -10.274 1.00 . B B . 10 HIS HD2 1 1
28 21514 2 2 10 HIS HE1 H -4.129 14.991 -12.884 1.00 . B B . 10 HIS HE1 1 1
28 21515 2 2 10 HIS HE2 H -6.212 14.355 -11.563 1.00 . B B . 10 HIS HE2 1 1
28 21516 2 2 10 HIS N N -5.095 9.355 -10.628 1.00 . B B . 10 HIS N 1 1
28 21517 2 2 10 HIS ND1 N -3.305 13.169 -12.070 1.00 . B B . 10 HIS ND1 1 1
28 21518 2 2 10 HIS NE2 N -5.361 13.802 -11.574 1.00 . B B . 10 HIS NE2 1 1
28 21519 2 2 10 HIS O O -2.032 8.244 -12.048 1.00 . B B . 10 HIS O 1 1
28 21520 2 2 11 LEU C C -2.477 5.436 -10.832 1.00 . B B . 11 LEU C 1 1
28 21521 2 2 11 LEU CA C -2.177 6.515 -9.778 1.00 . B B . 11 LEU CA 1 1
28 21522 2 2 11 LEU CB C -2.594 6.050 -8.370 1.00 . B B . 11 LEU CB 1 1
28 21523 2 2 11 LEU CD1 C -0.419 4.878 -7.768 1.00 . B B . 11 LEU CD1 1 1
28 21524 2 2 11 LEU CD2 C -2.473 4.491 -6.442 1.00 . B B . 11 LEU CD2 1 1
28 21525 2 2 11 LEU CG C -1.938 4.762 -7.848 1.00 . B B . 11 LEU CG 1 1
28 21526 2 2 11 LEU H H -3.541 8.089 -9.318 1.00 . B B . 11 LEU H 1 1
28 21527 2 2 11 LEU HA H -1.106 6.711 -9.805 1.00 . B B . 11 LEU HA 1 1
28 21528 2 2 11 LEU HB2 H -2.370 6.851 -7.669 1.00 . B B . 11 LEU HB2 1 1
28 21529 2 2 11 LEU HB3 H -3.676 5.903 -8.364 1.00 . B B . 11 LEU HB3 1 1
28 21530 2 2 11 LEU HD11 H -0.009 3.960 -7.359 1.00 . B B . 11 LEU HD11 1 1
28 21531 2 2 11 LEU HD12 H 0.005 5.030 -8.760 1.00 . B B . 11 LEU HD12 1 1
28 21532 2 2 11 LEU HD13 H -0.150 5.704 -7.114 1.00 . B B . 11 LEU HD13 1 1
28 21533 2 2 11 LEU HD21 H -2.022 3.591 -6.034 1.00 . B B . 11 LEU HD21 1 1
28 21534 2 2 11 LEU HD22 H -2.242 5.329 -5.781 1.00 . B B . 11 LEU HD22 1 1
28 21535 2 2 11 LEU HD23 H -3.553 4.354 -6.485 1.00 . B B . 11 LEU HD23 1 1
28 21536 2 2 11 LEU HG H -2.201 3.924 -8.494 1.00 . B B . 11 LEU HG 1 1
28 21537 2 2 11 LEU N N -2.896 7.770 -10.026 1.00 . B B . 11 LEU N 1 1
28 21538 2 2 11 LEU O O -1.561 4.768 -11.313 1.00 . B B . 11 LEU O 1 1
28 21539 2 2 12 VAL C C -3.731 4.730 -13.613 1.00 . B B . 12 VAL C 1 1
28 21540 2 2 12 VAL CA C -4.205 4.318 -12.218 1.00 . B B . 12 VAL CA 1 1
28 21541 2 2 12 VAL CB C -5.737 4.138 -12.176 1.00 . B B . 12 VAL CB 1 1
28 21542 2 2 12 VAL CG1 C -6.208 3.066 -13.168 1.00 . B B . 12 VAL CG1 1 1
28 21543 2 2 12 VAL CG2 C -6.210 3.708 -10.778 1.00 . B B . 12 VAL CG2 1 1
28 21544 2 2 12 VAL H H -4.435 5.921 -10.819 1.00 . B B . 12 VAL H 1 1
28 21545 2 2 12 VAL HA H -3.756 3.352 -11.990 1.00 . B B . 12 VAL HA 1 1
28 21546 2 2 12 VAL HB H -6.220 5.079 -12.432 1.00 . B B . 12 VAL HB 1 1
28 21547 2 2 12 VAL HG11 H -5.984 3.371 -14.190 1.00 . B B . 12 VAL HG11 1 1
28 21548 2 2 12 VAL HG12 H -5.712 2.117 -12.959 1.00 . B B . 12 VAL HG12 1 1
28 21549 2 2 12 VAL HG13 H -7.287 2.932 -13.084 1.00 . B B . 12 VAL HG13 1 1
28 21550 2 2 12 VAL HG21 H -5.975 4.474 -10.041 1.00 . B B . 12 VAL HG21 1 1
28 21551 2 2 12 VAL HG22 H -7.291 3.566 -10.783 1.00 . B B . 12 VAL HG22 1 1
28 21552 2 2 12 VAL HG23 H -5.726 2.774 -10.490 1.00 . B B . 12 VAL HG23 1 1
28 21553 2 2 12 VAL N N -3.750 5.294 -11.214 1.00 . B B . 12 VAL N 1 1
28 21554 2 2 12 VAL O O -3.203 3.900 -14.349 1.00 . B B . 12 VAL O 1 1
28 21555 2 2 13 GLU C C -1.786 6.416 -15.341 1.00 . B B . 13 GLU C 1 1
28 21556 2 2 13 GLU CA C -3.316 6.543 -15.233 1.00 . B B . 13 GLU CA 1 1
28 21557 2 2 13 GLU CB C -3.750 8.005 -15.419 1.00 . B B . 13 GLU CB 1 1
28 21558 2 2 13 GLU CD C -5.649 9.592 -15.972 1.00 . B B . 13 GLU CD 1 1
28 21559 2 2 13 GLU CG C -5.260 8.134 -15.659 1.00 . B B . 13 GLU CG 1 1
28 21560 2 2 13 GLU H H -4.292 6.657 -13.322 1.00 . B B . 13 GLU H 1 1
28 21561 2 2 13 GLU HA H -3.740 5.961 -16.052 1.00 . B B . 13 GLU HA 1 1
28 21562 2 2 13 GLU HB2 H -3.466 8.590 -14.543 1.00 . B B . 13 GLU HB2 1 1
28 21563 2 2 13 GLU HB3 H -3.229 8.411 -16.286 1.00 . B B . 13 GLU HB3 1 1
28 21564 2 2 13 GLU HG2 H -5.540 7.489 -16.497 1.00 . B B . 13 GLU HG2 1 1
28 21565 2 2 13 GLU HG3 H -5.803 7.784 -14.778 1.00 . B B . 13 GLU HG3 1 1
28 21566 2 2 13 GLU N N -3.831 6.016 -13.960 1.00 . B B . 13 GLU N 1 1
28 21567 2 2 13 GLU O O -1.276 6.017 -16.388 1.00 . B B . 13 GLU O 1 1
28 21568 2 2 13 GLU OE1 O -5.935 10.370 -15.031 1.00 . B B . 13 GLU OE1 1 1
28 21569 2 2 13 GLU OE2 O -5.680 9.970 -17.170 1.00 . B B . 13 GLU OE2 1 1
28 21570 2 2 14 ALA C C 0.925 5.143 -14.473 1.00 . B B . 14 ALA C 1 1
28 21571 2 2 14 ALA CA C 0.416 6.580 -14.245 1.00 . B B . 14 ALA CA 1 1
28 21572 2 2 14 ALA CB C 0.918 7.150 -12.914 1.00 . B B . 14 ALA CB 1 1
28 21573 2 2 14 ALA H H -1.504 7.027 -13.426 1.00 . B B . 14 ALA H 1 1
28 21574 2 2 14 ALA HA H 0.815 7.198 -15.051 1.00 . B B . 14 ALA HA 1 1
28 21575 2 2 14 ALA HB1 H 0.502 6.583 -12.080 1.00 . B B . 14 ALA HB1 1 1
28 21576 2 2 14 ALA HB2 H 2.004 7.089 -12.877 1.00 . B B . 14 ALA HB2 1 1
28 21577 2 2 14 ALA HB3 H 0.622 8.195 -12.826 1.00 . B B . 14 ALA HB3 1 1
28 21578 2 2 14 ALA N N -1.043 6.677 -14.261 1.00 . B B . 14 ALA N 1 1
28 21579 2 2 14 ALA O O 1.895 4.944 -15.210 1.00 . B B . 14 ALA O 1 1
28 21580 2 2 15 LEU C C 0.140 2.177 -15.432 1.00 . B B . 15 LEU C 1 1
28 21581 2 2 15 LEU CA C 0.637 2.728 -14.086 1.00 . B B . 15 LEU CA 1 1
28 21582 2 2 15 LEU CB C 0.271 1.884 -12.848 1.00 . B B . 15 LEU CB 1 1
28 21583 2 2 15 LEU CD1 C -1.800 0.460 -13.405 1.00 . B B . 15 LEU CD1 1 1
28 21584 2 2 15 LEU CD2 C -1.388 1.206 -11.101 1.00 . B B . 15 LEU CD2 1 1
28 21585 2 2 15 LEU CG C -1.219 1.605 -12.568 1.00 . B B . 15 LEU CG 1 1
28 21586 2 2 15 LEU H H -0.570 4.350 -13.354 1.00 . B B . 15 LEU H 1 1
28 21587 2 2 15 LEU HA H 1.727 2.702 -14.131 1.00 . B B . 15 LEU HA 1 1
28 21588 2 2 15 LEU HB2 H 0.794 0.931 -12.919 1.00 . B B . 15 LEU HB2 1 1
28 21589 2 2 15 LEU HB3 H 0.686 2.406 -11.986 1.00 . B B . 15 LEU HB3 1 1
28 21590 2 2 15 LEU HD11 H -1.822 0.721 -14.458 1.00 . B B . 15 LEU HD11 1 1
28 21591 2 2 15 LEU HD12 H -1.207 -0.444 -13.270 1.00 . B B . 15 LEU HD12 1 1
28 21592 2 2 15 LEU HD13 H -2.826 0.264 -13.094 1.00 . B B . 15 LEU HD13 1 1
28 21593 2 2 15 LEU HD21 H -1.043 2.018 -10.460 1.00 . B B . 15 LEU HD21 1 1
28 21594 2 2 15 LEU HD22 H -2.440 1.022 -10.883 1.00 . B B . 15 LEU HD22 1 1
28 21595 2 2 15 LEU HD23 H -0.811 0.306 -10.889 1.00 . B B . 15 LEU HD23 1 1
28 21596 2 2 15 LEU HG H -1.793 2.507 -12.745 1.00 . B B . 15 LEU HG 1 1
28 21597 2 2 15 LEU N N 0.254 4.133 -13.899 1.00 . B B . 15 LEU N 1 1
28 21598 2 2 15 LEU O O 0.823 1.366 -16.055 1.00 . B B . 15 LEU O 1 1
28 21599 2 2 16 TYR C C -0.468 2.923 -18.358 1.00 . B B . 16 TYR C 1 1
28 21600 2 2 16 TYR CA C -1.462 2.409 -17.300 1.00 . B B . 16 TYR CA 1 1
28 21601 2 2 16 TYR CB C -2.860 3.027 -17.464 1.00 . B B . 16 TYR CB 1 1
28 21602 2 2 16 TYR CD1 C -3.725 2.447 -19.782 1.00 . B B . 16 TYR CD1 1 1
28 21603 2 2 16 TYR CD2 C -3.056 4.744 -19.295 1.00 . B B . 16 TYR CD2 1 1
28 21604 2 2 16 TYR CE1 C -4.037 2.817 -21.105 1.00 . B B . 16 TYR CE1 1 1
28 21605 2 2 16 TYR CE2 C -3.364 5.118 -20.617 1.00 . B B . 16 TYR CE2 1 1
28 21606 2 2 16 TYR CG C -3.235 3.411 -18.880 1.00 . B B . 16 TYR CG 1 1
28 21607 2 2 16 TYR CZ C -3.856 4.155 -21.526 1.00 . B B . 16 TYR CZ 1 1
28 21608 2 2 16 TYR H H -1.537 3.313 -15.368 1.00 . B B . 16 TYR H 1 1
28 21609 2 2 16 TYR HA H -1.549 1.330 -17.439 1.00 . B B . 16 TYR HA 1 1
28 21610 2 2 16 TYR HB2 H -3.602 2.333 -17.066 1.00 . B B . 16 TYR HB2 1 1
28 21611 2 2 16 TYR HB3 H -2.918 3.933 -16.867 1.00 . B B . 16 TYR HB3 1 1
28 21612 2 2 16 TYR HD1 H -3.853 1.422 -19.458 1.00 . B B . 16 TYR HD1 1 1
28 21613 2 2 16 TYR HD2 H -2.667 5.472 -18.592 1.00 . B B . 16 TYR HD2 1 1
28 21614 2 2 16 TYR HE1 H -4.412 2.079 -21.800 1.00 . B B . 16 TYR HE1 1 1
28 21615 2 2 16 TYR HE2 H -3.223 6.139 -20.945 1.00 . B B . 16 TYR HE2 1 1
28 21616 2 2 16 TYR HH H -4.484 3.778 -23.335 1.00 . B B . 16 TYR HH 1 1
28 21617 2 2 16 TYR N N -0.987 2.683 -15.942 1.00 . B B . 16 TYR N 1 1
28 21618 2 2 16 TYR O O -0.183 2.214 -19.322 1.00 . B B . 16 TYR O 1 1
28 21619 2 2 16 TYR OH O -4.153 4.524 -22.803 1.00 . B B . 16 TYR OH 1 1
28 21620 2 2 17 LEU C C 2.388 3.923 -19.161 1.00 . B B . 17 LEU C 1 1
28 21621 2 2 17 LEU CA C 1.071 4.707 -19.098 1.00 . B B . 17 LEU CA 1 1
28 21622 2 2 17 LEU CB C 1.332 6.175 -18.715 1.00 . B B . 17 LEU CB 1 1
28 21623 2 2 17 LEU CD1 C 0.447 8.510 -18.465 1.00 . B B . 17 LEU CD1 1 1
28 21624 2 2 17 LEU CD2 C 0.164 7.367 -20.644 1.00 . B B . 17 LEU CD2 1 1
28 21625 2 2 17 LEU CG C 0.216 7.152 -19.128 1.00 . B B . 17 LEU CG 1 1
28 21626 2 2 17 LEU H H -0.158 4.645 -17.339 1.00 . B B . 17 LEU H 1 1
28 21627 2 2 17 LEU HA H 0.643 4.669 -20.099 1.00 . B B . 17 LEU HA 1 1
28 21628 2 2 17 LEU HB2 H 1.481 6.228 -17.635 1.00 . B B . 17 LEU HB2 1 1
28 21629 2 2 17 LEU HB3 H 2.260 6.499 -19.186 1.00 . B B . 17 LEU HB3 1 1
28 21630 2 2 17 LEU HD11 H -0.350 9.199 -18.746 1.00 . B B . 17 LEU HD11 1 1
28 21631 2 2 17 LEU HD12 H 0.437 8.393 -17.382 1.00 . B B . 17 LEU HD12 1 1
28 21632 2 2 17 LEU HD13 H 1.407 8.922 -18.775 1.00 . B B . 17 LEU HD13 1 1
28 21633 2 2 17 LEU HD21 H -0.088 6.436 -21.149 1.00 . B B . 17 LEU HD21 1 1
28 21634 2 2 17 LEU HD22 H -0.603 8.102 -20.884 1.00 . B B . 17 LEU HD22 1 1
28 21635 2 2 17 LEU HD23 H 1.130 7.724 -21.005 1.00 . B B . 17 LEU HD23 1 1
28 21636 2 2 17 LEU HG H -0.750 6.771 -18.804 1.00 . B B . 17 LEU HG 1 1
28 21637 2 2 17 LEU N N 0.117 4.110 -18.157 1.00 . B B . 17 LEU N 1 1
28 21638 2 2 17 LEU O O 2.858 3.607 -20.253 1.00 . B B . 17 LEU O 1 1
28 21639 2 2 18 VAL C C 4.176 1.392 -18.341 1.00 . B B . 18 VAL C 1 1
28 21640 2 2 18 VAL CA C 4.271 2.872 -17.938 1.00 . B B . 18 VAL CA 1 1
28 21641 2 2 18 VAL CB C 4.881 3.065 -16.535 1.00 . B B . 18 VAL CB 1 1
28 21642 2 2 18 VAL CG1 C 4.218 2.202 -15.462 1.00 . B B . 18 VAL CG1 1 1
28 21643 2 2 18 VAL CG2 C 6.376 2.767 -16.499 1.00 . B B . 18 VAL CG2 1 1
28 21644 2 2 18 VAL H H 2.546 3.893 -17.147 1.00 . B B . 18 VAL H 1 1
28 21645 2 2 18 VAL HA H 4.945 3.341 -18.652 1.00 . B B . 18 VAL HA 1 1
28 21646 2 2 18 VAL HB H 4.741 4.110 -16.257 1.00 . B B . 18 VAL HB 1 1
28 21647 2 2 18 VAL HG11 H 4.502 1.155 -15.568 1.00 . B B . 18 VAL HG11 1 1
28 21648 2 2 18 VAL HG12 H 4.520 2.560 -14.480 1.00 . B B . 18 VAL HG12 1 1
28 21649 2 2 18 VAL HG13 H 3.144 2.290 -15.555 1.00 . B B . 18 VAL HG13 1 1
28 21650 2 2 18 VAL HG21 H 6.900 3.415 -17.201 1.00 . B B . 18 VAL HG21 1 1
28 21651 2 2 18 VAL HG22 H 6.749 2.948 -15.491 1.00 . B B . 18 VAL HG22 1 1
28 21652 2 2 18 VAL HG23 H 6.553 1.725 -16.757 1.00 . B B . 18 VAL HG23 1 1
28 21653 2 2 18 VAL N N 2.975 3.579 -18.010 1.00 . B B . 18 VAL N 1 1
28 21654 2 2 18 VAL O O 5.148 0.816 -18.837 1.00 . B B . 18 VAL O 1 1
28 21655 2 2 19 CYS C C 2.244 -0.828 -19.925 1.00 . B B . 19 CYS C 1 1
28 21656 2 2 19 CYS CA C 2.756 -0.630 -18.484 1.00 . B B . 19 CYS CA 1 1
28 21657 2 2 19 CYS CB C 1.779 -1.192 -17.440 1.00 . B B . 19 CYS CB 1 1
28 21658 2 2 19 CYS H H 2.269 1.302 -17.701 1.00 . B B . 19 CYS H 1 1
28 21659 2 2 19 CYS HA H 3.694 -1.177 -18.390 1.00 . B B . 19 CYS HA 1 1
28 21660 2 2 19 CYS HB2 H 2.055 -0.793 -16.463 1.00 . B B . 19 CYS HB2 1 1
28 21661 2 2 19 CYS HB3 H 0.773 -0.837 -17.667 1.00 . B B . 19 CYS HB3 1 1
28 21662 2 2 19 CYS N N 3.004 0.778 -18.158 1.00 . B B . 19 CYS N 1 1
28 21663 2 2 19 CYS O O 2.624 -1.793 -20.593 1.00 . B B . 19 CYS O 1 1
28 21664 2 2 19 CYS SG S 1.740 -2.994 -17.272 1.00 . B B . 19 CYS SG 1 1
28 21665 2 2 20 GLY C C 1.639 0.635 -22.884 1.00 . B B . 20 GLY C 1 1
28 21666 2 2 20 GLY CA C 0.790 0.038 -21.752 1.00 . B B . 20 GLY CA 1 1
28 21667 2 2 20 GLY H H 1.114 0.851 -19.815 1.00 . B B . 20 GLY H 1 1
28 21668 2 2 20 GLY HA2 H 0.554 -0.996 -22.006 1.00 . B B . 20 GLY HA2 1 1
28 21669 2 2 20 GLY HA3 H -0.145 0.596 -21.715 1.00 . B B . 20 GLY HA3 1 1
28 21670 2 2 20 GLY N N 1.404 0.090 -20.419 1.00 . B B . 20 GLY N 1 1
28 21671 2 2 20 GLY O O 1.441 0.270 -24.044 1.00 . B B . 20 GLY O 1 1
28 21672 2 2 21 GLU C C 4.933 2.260 -23.013 1.00 . B B . 21 GLU C 1 1
28 21673 2 2 21 GLU CA C 3.496 2.148 -23.555 1.00 . B B . 21 GLU CA 1 1
28 21674 2 2 21 GLU CB C 2.933 3.525 -23.961 1.00 . B B . 21 GLU CB 1 1
28 21675 2 2 21 GLU CD C 3.070 5.481 -25.585 1.00 . B B . 21 GLU CD 1 1
28 21676 2 2 21 GLU CG C 3.696 4.145 -25.140 1.00 . B B . 21 GLU CG 1 1
28 21677 2 2 21 GLU H H 2.694 1.808 -21.611 1.00 . B B . 21 GLU H 1 1
28 21678 2 2 21 GLU HA H 3.530 1.527 -24.450 1.00 . B B . 21 GLU HA 1 1
28 21679 2 2 21 GLU HB2 H 1.888 3.404 -24.252 1.00 . B B . 21 GLU HB2 1 1
28 21680 2 2 21 GLU HB3 H 2.974 4.204 -23.108 1.00 . B B . 21 GLU HB3 1 1
28 21681 2 2 21 GLU HG2 H 4.734 4.311 -24.848 1.00 . B B . 21 GLU HG2 1 1
28 21682 2 2 21 GLU HG3 H 3.695 3.441 -25.976 1.00 . B B . 21 GLU HG3 1 1
28 21683 2 2 21 GLU N N 2.594 1.520 -22.577 1.00 . B B . 21 GLU N 1 1
28 21684 2 2 21 GLU O O 5.148 2.598 -21.848 1.00 . B B . 21 GLU O 1 1
28 21685 2 2 21 GLU OE1 O 2.011 5.468 -26.259 1.00 . B B . 21 GLU OE1 1 1
28 21686 2 2 21 GLU OE2 O 3.652 6.550 -25.281 1.00 . B B . 21 GLU OE2 1 1
28 21687 2 2 22 ARG C C 8.166 3.118 -24.225 1.00 . B B . 22 ARG C 1 1
28 21688 2 2 22 ARG CA C 7.366 1.993 -23.544 1.00 . B B . 22 ARG CA 1 1
28 21689 2 2 22 ARG CB C 7.932 0.597 -23.872 1.00 . B B . 22 ARG CB 1 1
28 21690 2 2 22 ARG CD C 7.137 -0.382 -21.617 1.00 . B B . 22 ARG CD 1 1
28 21691 2 2 22 ARG CG C 7.212 -0.558 -23.141 1.00 . B B . 22 ARG CG 1 1
28 21692 2 2 22 ARG CZ C 8.793 -0.034 -19.777 1.00 . B B . 22 ARG CZ 1 1
28 21693 2 2 22 ARG H H 5.679 1.604 -24.771 1.00 . B B . 22 ARG H 1 1
28 21694 2 2 22 ARG HA H 7.495 2.174 -22.475 1.00 . B B . 22 ARG HA 1 1
28 21695 2 2 22 ARG HB2 H 7.856 0.424 -24.947 1.00 . B B . 22 ARG HB2 1 1
28 21696 2 2 22 ARG HB3 H 8.991 0.571 -23.615 1.00 . B B . 22 ARG HB3 1 1
28 21697 2 2 22 ARG HD2 H 6.506 0.474 -21.377 1.00 . B B . 22 ARG HD2 1 1
28 21698 2 2 22 ARG HD3 H 6.681 -1.273 -21.182 1.00 . B B . 22 ARG HD3 1 1
28 21699 2 2 22 ARG HE H 9.239 -0.176 -21.711 1.00 . B B . 22 ARG HE 1 1
28 21700 2 2 22 ARG HG2 H 6.196 -0.660 -23.529 1.00 . B B . 22 ARG HG2 1 1
28 21701 2 2 22 ARG HG3 H 7.737 -1.486 -23.364 1.00 . B B . 22 ARG HG3 1 1
28 21702 2 2 22 ARG HH11 H 6.927 0.164 -19.037 1.00 . B B . 22 ARG HH11 1 1
28 21703 2 2 22 ARG HH12 H 8.276 0.179 -17.884 1.00 . B B . 22 ARG HH12 1 1
28 21704 2 2 22 ARG HH21 H 10.791 -0.068 -20.041 1.00 . B B . 22 ARG HH21 1 1
28 21705 2 2 22 ARG HH22 H 10.196 0.116 -18.387 1.00 . B B . 22 ARG HH22 1 1
28 21706 2 2 22 ARG N N 5.928 1.985 -23.869 1.00 . B B . 22 ARG N 1 1
28 21707 2 2 22 ARG NE N 8.480 -0.185 -21.050 1.00 . B B . 22 ARG NE 1 1
28 21708 2 2 22 ARG NH1 N 7.915 0.074 -18.828 1.00 . B B . 22 ARG NH1 1 1
28 21709 2 2 22 ARG NH2 N 10.030 0.020 -19.390 1.00 . B B . 22 ARG NH2 1 1
28 21710 2 2 22 ARG O O 9.374 3.224 -24.014 1.00 . B B . 22 ARG O 1 1
28 21711 2 2 23 GLY C C 8.538 6.242 -24.971 1.00 . B B . 23 GLY C 1 1
28 21712 2 2 23 GLY CA C 8.121 5.032 -25.816 1.00 . B B . 23 GLY CA 1 1
28 21713 2 2 23 GLY H H 6.516 3.793 -25.138 1.00 . B B . 23 GLY H 1 1
28 21714 2 2 23 GLY HA2 H 8.997 4.653 -26.343 1.00 . B B . 23 GLY HA2 1 1
28 21715 2 2 23 GLY HA3 H 7.404 5.374 -26.562 1.00 . B B . 23 GLY HA3 1 1
28 21716 2 2 23 GLY N N 7.506 3.949 -25.037 1.00 . B B . 23 GLY N 1 1
28 21717 2 2 23 GLY O O 9.714 6.612 -24.951 1.00 . B B . 23 GLY O 1 1
28 21718 2 2 24 . C C 8.318 9.256 -24.068 1.00 . B B . 24 DHI C 1 1
28 21719 2 2 24 . CA C 7.834 7.987 -23.345 1.00 . B B . 24 DHI CA 1 1
28 21720 2 2 24 . CB C 6.567 8.292 -22.535 1.00 . B B . 24 DHI CB 1 1
28 21721 2 2 24 . CD2 C 5.152 6.254 -21.939 1.00 . B B . 24 DHI CD2 1 1
28 21722 2 2 24 . CE1 C 6.082 5.690 -20.022 1.00 . B B . 24 DHI CE1 1 1
28 21723 2 2 24 . CG C 6.138 7.149 -21.650 1.00 . B B . 24 DHI CG 1 1
28 21724 2 2 24 . H H 6.643 6.487 -24.311 1.00 . B B . 24 DHI H 1 1
28 21725 2 2 24 . HA H 8.617 7.702 -22.641 1.00 . B B . 24 DHI HA 1 1
28 21726 2 2 24 . HB2 H 6.754 9.160 -21.900 1.00 . B B . 24 DHI HB2 1 1
28 21727 2 2 24 . HB3 H 5.752 8.547 -23.215 1.00 . B B . 24 DHI HB3 1 1
28 21728 2 2 24 . HD2 H 4.533 6.252 -22.825 1.00 . B B . 24 DHI HD2 1 1
28 21729 2 2 24 . HE1 H 6.312 5.142 -19.115 1.00 . B B . 24 DHI HE1 1 1
28 21730 2 2 24 . HE2 H 4.550 4.505 -20.855 1.00 . B B . 24 DHI HE2 1 1
28 21731 2 2 24 . N N 7.583 6.851 -24.255 1.00 . B B . 24 DHI N 1 1
28 21732 2 2 24 . ND1 N 6.729 6.794 -20.434 1.00 . B B . 24 DHI ND1 1 1
28 21733 2 2 24 . NE2 N 5.130 5.346 -20.905 1.00 . B B . 24 DHI NE2 1 1
28 21734 2 2 24 . O O 9.114 10.018 -23.514 1.00 . B B . 24 DHI O 1 1
28 21735 2 2 25 PHE C C 7.933 11.952 -25.695 1.00 . B B . 25 PHE C 1 1
28 21736 2 2 25 PHE CA C 8.328 10.547 -26.192 1.00 . B B . 25 PHE CA 1 1
28 21737 2 2 25 PHE CB C 7.803 10.298 -27.616 1.00 . B B . 25 PHE CB 1 1
28 21738 2 2 25 PHE CD1 C 9.410 8.482 -28.372 1.00 . B B . 25 PHE CD1 1 1
28 21739 2 2 25 PHE CD2 C 7.018 8.032 -28.459 1.00 . B B . 25 PHE CD2 1 1
28 21740 2 2 25 PHE CE1 C 9.669 7.191 -28.868 1.00 . B B . 25 PHE CE1 1 1
28 21741 2 2 25 PHE CE2 C 7.279 6.744 -28.963 1.00 . B B . 25 PHE CE2 1 1
28 21742 2 2 25 PHE CG C 8.083 8.906 -28.164 1.00 . B B . 25 PHE CG 1 1
28 21743 2 2 25 PHE CZ C 8.605 6.323 -29.165 1.00 . B B . 25 PHE CZ 1 1
28 21744 2 2 25 PHE H H 7.216 8.800 -25.689 1.00 . B B . 25 PHE H 1 1
28 21745 2 2 25 PHE HA H 9.419 10.509 -26.227 1.00 . B B . 25 PHE HA 1 1
28 21746 2 2 25 PHE HB2 H 6.726 10.473 -27.622 1.00 . B B . 25 PHE HB2 1 1
28 21747 2 2 25 PHE HB3 H 8.254 11.028 -28.288 1.00 . B B . 25 PHE HB3 1 1
28 21748 2 2 25 PHE HD1 H 10.233 9.146 -28.149 1.00 . B B . 25 PHE HD1 1 1
28 21749 2 2 25 PHE HD2 H 5.995 8.348 -28.304 1.00 . B B . 25 PHE HD2 1 1
28 21750 2 2 25 PHE HE1 H 10.691 6.867 -29.025 1.00 . B B . 25 PHE HE1 1 1
28 21751 2 2 25 PHE HE2 H 6.458 6.077 -29.194 1.00 . B B . 25 PHE HE2 1 1
28 21752 2 2 25 PHE HZ H 8.805 5.332 -29.551 1.00 . B B . 25 PHE HZ 1 1
28 21753 2 2 25 PHE N N 7.871 9.467 -25.310 1.00 . B B . 25 PHE N 1 1
28 21754 2 2 25 PHE O O 6.930 12.127 -24.995 1.00 . B B . 25 PHE O 1 1
28 21755 2 2 26 TYR C C 7.202 14.954 -26.281 1.00 . B B . 26 TYR C 1 1
28 21756 2 2 26 TYR CA C 8.499 14.365 -25.694 1.00 . B B . 26 TYR CA 1 1
28 21757 2 2 26 TYR CB C 9.715 15.212 -26.101 1.00 . B B . 26 TYR CB 1 1
28 21758 2 2 26 TYR CD1 C 11.329 14.908 -24.169 1.00 . B B . 26 TYR CD1 1 1
28 21759 2 2 26 TYR CD2 C 11.973 14.078 -26.371 1.00 . B B . 26 TYR CD2 1 1
28 21760 2 2 26 TYR CE1 C 12.550 14.447 -23.636 1.00 . B B . 26 TYR CE1 1 1
28 21761 2 2 26 TYR CE2 C 13.192 13.615 -25.842 1.00 . B B . 26 TYR CE2 1 1
28 21762 2 2 26 TYR CG C 11.039 14.724 -25.536 1.00 . B B . 26 TYR CG 1 1
28 21763 2 2 26 TYR CZ C 13.486 13.797 -24.472 1.00 . B B . 26 TYR CZ 1 1
28 21764 2 2 26 TYR H H 9.511 12.760 -26.666 1.00 . B B . 26 TYR H 1 1
28 21765 2 2 26 TYR HA H 8.420 14.400 -24.605 1.00 . B B . 26 TYR HA 1 1
28 21766 2 2 26 TYR HB2 H 9.778 15.238 -27.190 1.00 . B B . 26 TYR HB2 1 1
28 21767 2 2 26 TYR HB3 H 9.555 16.238 -25.762 1.00 . B B . 26 TYR HB3 1 1
28 21768 2 2 26 TYR HD1 H 10.614 15.406 -23.526 1.00 . B B . 26 TYR HD1 1 1
28 21769 2 2 26 TYR HD2 H 11.756 13.938 -27.424 1.00 . B B . 26 TYR HD2 1 1
28 21770 2 2 26 TYR HE1 H 12.770 14.589 -22.587 1.00 . B B . 26 TYR HE1 1 1
28 21771 2 2 26 TYR HE2 H 13.912 13.120 -26.478 1.00 . B B . 26 TYR HE2 1 1
28 21772 2 2 26 TYR HH H 14.758 13.530 -23.017 1.00 . B B . 26 TYR HH 1 1
28 21773 2 2 26 TYR N N 8.712 12.966 -26.085 1.00 . B B . 26 TYR N 1 1
28 21774 2 2 26 TYR O O 6.829 14.651 -27.417 1.00 . B B . 26 TYR O 1 1
28 21775 2 2 26 TYR OH O 14.668 13.347 -23.969 1.00 . B B . 26 TYR OH 1 1
28 21776 2 2 27 THR C C 4.197 15.605 -26.456 1.00 . B B . 27 THR C 1 1
28 21777 2 2 27 THR CA C 5.278 16.520 -25.834 1.00 . B B . 27 THR CA 1 1
28 21778 2 2 27 THR CB C 5.555 17.779 -26.685 1.00 . B B . 27 THR CB 1 1
28 21779 2 2 27 THR CG2 C 4.355 18.731 -26.737 1.00 . B B . 27 THR CG2 1 1
28 21780 2 2 27 THR H H 6.954 16.043 -24.612 1.00 . B B . 27 THR H 1 1
28 21781 2 2 27 THR HA H 4.862 16.881 -24.893 1.00 . B B . 27 THR HA 1 1
28 21782 2 2 27 THR HB H 5.834 17.485 -27.698 1.00 . B B . 27 THR HB 1 1
28 21783 2 2 27 THR HG1 H 6.835 19.245 -26.738 1.00 . B B . 27 THR HG1 1 1
28 21784 2 2 27 THR HG21 H 3.502 18.243 -27.205 1.00 . B B . 27 THR HG21 1 1
28 21785 2 2 27 THR HG22 H 4.078 19.041 -25.728 1.00 . B B . 27 THR HG22 1 1
28 21786 2 2 27 THR HG23 H 4.610 19.613 -27.326 1.00 . B B . 27 THR HG23 1 1
28 21787 2 2 27 THR N N 6.538 15.816 -25.503 1.00 . B B . 27 THR N 1 1
28 21788 2 2 27 THR O O 3.924 15.697 -27.660 1.00 . B B . 27 THR O 1 1
28 21789 2 2 27 THR OG1 O 6.620 18.524 -26.118 1.00 . B B . 27 THR OG1 1 1
28 21790 2 2 28 PRO C C 1.267 14.615 -26.689 1.00 . B B . 28 PRO C 1 1
28 21791 2 2 28 PRO CA C 2.479 13.841 -26.139 1.00 . B B . 28 PRO CA 1 1
28 21792 2 2 28 PRO CB C 2.082 12.971 -24.939 1.00 . B B . 28 PRO CB 1 1
28 21793 2 2 28 PRO CD C 3.883 14.381 -24.283 1.00 . B B . 28 PRO CD 1 1
28 21794 2 2 28 PRO CG C 3.333 12.973 -24.065 1.00 . B B . 28 PRO CG 1 1
28 21795 2 2 28 PRO HA H 2.877 13.196 -26.923 1.00 . B B . 28 PRO HA 1 1
28 21796 2 2 28 PRO HB2 H 1.261 13.436 -24.390 1.00 . B B . 28 PRO HB2 1 1
28 21797 2 2 28 PRO HB3 H 1.807 11.960 -25.246 1.00 . B B . 28 PRO HB3 1 1
28 21798 2 2 28 PRO HD2 H 3.379 15.084 -23.617 1.00 . B B . 28 PRO HD2 1 1
28 21799 2 2 28 PRO HD3 H 4.954 14.382 -24.090 1.00 . B B . 28 PRO HD3 1 1
28 21800 2 2 28 PRO HG2 H 3.099 12.788 -23.017 1.00 . B B . 28 PRO HG2 1 1
28 21801 2 2 28 PRO HG3 H 4.046 12.237 -24.440 1.00 . B B . 28 PRO HG3 1 1
28 21802 2 2 28 PRO N N 3.564 14.709 -25.667 1.00 . B B . 28 PRO N 1 1
28 21803 2 2 28 PRO O O 0.976 15.733 -26.252 1.00 . B B . 28 PRO O 1 1
28 21804 2 2 29 LYS C C -1.813 13.525 -28.273 1.00 . B B . 29 LYS C 1 1
28 21805 2 2 29 LYS CA C -0.659 14.537 -28.299 1.00 . B B . 29 LYS CA 1 1
28 21806 2 2 29 LYS CB C -0.316 14.929 -29.753 1.00 . B B . 29 LYS CB 1 1
28 21807 2 2 29 LYS CD C 0.407 17.398 -29.331 1.00 . B B . 29 LYS CD 1 1
28 21808 2 2 29 LYS CE C -0.803 18.032 -30.030 1.00 . B B . 29 LYS CE 1 1
28 21809 2 2 29 LYS CG C 0.762 16.020 -29.913 1.00 . B B . 29 LYS CG 1 1
28 21810 2 2 29 LYS H H 0.805 13.057 -27.882 1.00 . B B . 29 LYS H 1 1
28 21811 2 2 29 LYS HA H -1.006 15.424 -27.766 1.00 . B B . 29 LYS HA 1 1
28 21812 2 2 29 LYS HB2 H 0.030 14.037 -30.278 1.00 . B B . 29 LYS HB2 1 1
28 21813 2 2 29 LYS HB3 H -1.226 15.260 -30.257 1.00 . B B . 29 LYS HB3 1 1
28 21814 2 2 29 LYS HD2 H 0.210 17.310 -28.263 1.00 . B B . 29 LYS HD2 1 1
28 21815 2 2 29 LYS HD3 H 1.273 18.051 -29.460 1.00 . B B . 29 LYS HD3 1 1
28 21816 2 2 29 LYS HE2 H -0.600 18.081 -31.104 1.00 . B B . 29 LYS HE2 1 1
28 21817 2 2 29 LYS HE3 H -1.676 17.390 -29.883 1.00 . B B . 29 LYS HE3 1 1
28 21818 2 2 29 LYS HG2 H 1.686 15.675 -29.452 1.00 . B B . 29 LYS HG2 1 1
28 21819 2 2 29 LYS HG3 H 0.963 16.142 -30.979 1.00 . B B . 29 LYS HG3 1 1
28 21820 2 2 29 LYS HZ1 H -1.885 19.803 -29.972 1.00 . B B . 29 LYS HZ1 1 1
28 21821 2 2 29 LYS HZ2 H -1.287 19.375 -28.516 1.00 . B B . 29 LYS HZ2 1 1
28 21822 2 2 29 LYS HZ3 H -0.300 20.014 -29.653 1.00 . B B . 29 LYS HZ3 1 1
28 21823 2 2 29 LYS N N 0.535 13.996 -27.625 1.00 . B B . 29 LYS N 1 1
28 21824 2 2 29 LYS NZ N -1.086 19.394 -29.506 1.00 . B B . 29 LYS NZ 1 1
28 21825 2 2 29 LYS O O -1.589 12.311 -28.223 1.00 . B B . 29 LYS O 1 1
28 21826 2 2 30 THR C C -5.384 13.988 -29.193 1.00 . B B . 30 THR C 1 1
28 21827 2 2 30 THR CA C -4.313 13.277 -28.353 1.00 . B B . 30 THR CA 1 1
28 21828 2 2 30 THR CB C -4.788 12.969 -26.923 1.00 . B B . 30 THR CB 1 1
28 21829 2 2 30 THR CG2 C -5.188 14.192 -26.091 1.00 . B B . 30 THR CG2 1 1
28 21830 2 2 30 THR H H -3.111 15.040 -28.381 1.00 . B B . 30 THR H 1 1
28 21831 2 2 30 THR HA H -4.127 12.318 -28.836 1.00 . B B . 30 THR HA 1 1
28 21832 2 2 30 THR HB H -3.970 12.467 -26.403 1.00 . B B . 30 THR HB 1 1
28 21833 2 2 30 THR HG1 H -6.065 11.781 -26.057 1.00 . B B . 30 THR HG1 1 1
28 21834 2 2 30 THR HG21 H -4.365 14.907 -26.059 1.00 . B B . 30 THR HG21 1 1
28 21835 2 2 30 THR HG22 H -6.068 14.674 -26.518 1.00 . B B . 30 THR HG22 1 1
28 21836 2 2 30 THR HG23 H -5.415 13.882 -25.071 1.00 . B B . 30 THR HG23 1 1
28 21837 2 2 30 THR N N -3.045 14.037 -28.325 1.00 . B B . 30 THR N 1 1
28 21838 2 2 30 THR O O -5.484 15.235 -29.120 1.00 . B B . 30 THR O 1 1
28 21839 2 2 30 THR OXT O -6.067 13.310 -29.996 1.00 . B B . 30 THR OXT 1 1
28 21840 2 2 30 THR OG1 O -5.880 12.076 -26.969 1.00 . B B . 30 THR OG1 1 1
29 21841 1 1 1 GLY C C 0.281 -1.054 -2.758 1.00 . A A . 1 GLY C 1 1
29 21842 1 1 1 GLY CA C 0.296 -2.402 -2.048 1.00 . A A . 1 GLY CA 1 1
29 21843 1 1 1 GLY H1 H 1.052 -3.264 -0.336 1.00 . A A . 1 GLY H1 1 1
29 21844 1 1 1 GLY H2 H 2.020 -2.097 -0.958 1.00 . A A . 1 GLY H2 1 1
29 21845 1 1 1 GLY H3 H 0.657 -1.684 -0.152 1.00 . A A . 1 GLY H3 1 1
29 21846 1 1 1 GLY HA2 H 0.739 -3.142 -2.715 1.00 . A A . 1 GLY HA2 1 1
29 21847 1 1 1 GLY HA3 H -0.735 -2.692 -1.840 1.00 . A A . 1 GLY HA3 1 1
29 21848 1 1 1 GLY N N 1.063 -2.360 -0.781 1.00 . A A . 1 GLY N 1 1
29 21849 1 1 1 GLY O O 0.612 -0.035 -2.158 1.00 . A A . 1 GLY O 1 1
29 21850 1 1 2 ILE C C -0.718 1.414 -4.378 1.00 . A A . 2 ILE C 1 1
29 21851 1 1 2 ILE CA C -0.110 0.119 -4.953 1.00 . A A . 2 ILE CA 1 1
29 21852 1 1 2 ILE CB C -0.760 -0.303 -6.303 1.00 . A A . 2 ILE CB 1 1
29 21853 1 1 2 ILE CD1 C 0.326 1.509 -7.819 1.00 . A A . 2 ILE CD1 1 1
29 21854 1 1 2 ILE CG1 C -0.951 0.837 -7.324 1.00 . A A . 2 ILE CG1 1 1
29 21855 1 1 2 ILE CG2 C -2.137 -0.978 -6.133 1.00 . A A . 2 ILE CG2 1 1
29 21856 1 1 2 ILE H H -0.396 -1.926 -4.437 1.00 . A A . 2 ILE H 1 1
29 21857 1 1 2 ILE HA H 0.934 0.361 -5.155 1.00 . A A . 2 ILE HA 1 1
29 21858 1 1 2 ILE HB H -0.101 -1.042 -6.760 1.00 . A A . 2 ILE HB 1 1
29 21859 1 1 2 ILE HD11 H 0.933 1.869 -6.989 1.00 . A A . 2 ILE HD11 1 1
29 21860 1 1 2 ILE HD12 H 0.885 0.804 -8.424 1.00 . A A . 2 ILE HD12 1 1
29 21861 1 1 2 ILE HD13 H 0.058 2.343 -8.463 1.00 . A A . 2 ILE HD13 1 1
29 21862 1 1 2 ILE HG12 H -1.447 0.431 -8.205 1.00 . A A . 2 ILE HG12 1 1
29 21863 1 1 2 ILE HG13 H -1.603 1.596 -6.899 1.00 . A A . 2 ILE HG13 1 1
29 21864 1 1 2 ILE HG21 H -2.508 -1.304 -7.107 1.00 . A A . 2 ILE HG21 1 1
29 21865 1 1 2 ILE HG22 H -2.071 -1.866 -5.507 1.00 . A A . 2 ILE HG22 1 1
29 21866 1 1 2 ILE HG23 H -2.861 -0.282 -5.706 1.00 . A A . 2 ILE HG23 1 1
29 21867 1 1 2 ILE N N -0.129 -1.039 -4.031 1.00 . A A . 2 ILE N 1 1
29 21868 1 1 2 ILE O O -0.116 2.481 -4.509 1.00 . A A . 2 ILE O 1 1
29 21869 1 1 3 VAL C C -1.680 3.080 -1.909 1.00 . A A . 3 VAL C 1 1
29 21870 1 1 3 VAL CA C -2.501 2.526 -3.080 1.00 . A A . 3 VAL CA 1 1
29 21871 1 1 3 VAL CB C -3.973 2.245 -2.711 1.00 . A A . 3 VAL CB 1 1
29 21872 1 1 3 VAL CG1 C -4.179 1.075 -1.737 1.00 . A A . 3 VAL CG1 1 1
29 21873 1 1 3 VAL CG2 C -4.642 3.489 -2.122 1.00 . A A . 3 VAL CG2 1 1
29 21874 1 1 3 VAL H H -2.314 0.444 -3.608 1.00 . A A . 3 VAL H 1 1
29 21875 1 1 3 VAL HA H -2.520 3.316 -3.832 1.00 . A A . 3 VAL HA 1 1
29 21876 1 1 3 VAL HB H -4.497 1.996 -3.635 1.00 . A A . 3 VAL HB 1 1
29 21877 1 1 3 VAL HG11 H -3.753 1.304 -0.761 1.00 . A A . 3 VAL HG11 1 1
29 21878 1 1 3 VAL HG12 H -5.247 0.896 -1.612 1.00 . A A . 3 VAL HG12 1 1
29 21879 1 1 3 VAL HG13 H -3.729 0.163 -2.129 1.00 . A A . 3 VAL HG13 1 1
29 21880 1 1 3 VAL HG21 H -4.196 3.729 -1.155 1.00 . A A . 3 VAL HG21 1 1
29 21881 1 1 3 VAL HG22 H -4.518 4.333 -2.801 1.00 . A A . 3 VAL HG22 1 1
29 21882 1 1 3 VAL HG23 H -5.707 3.303 -1.984 1.00 . A A . 3 VAL HG23 1 1
29 21883 1 1 3 VAL N N -1.863 1.343 -3.691 1.00 . A A . 3 VAL N 1 1
29 21884 1 1 3 VAL O O -1.402 4.275 -1.855 1.00 . A A . 3 VAL O 1 1
29 21885 1 1 4 GLU C C 1.027 3.082 -0.291 1.00 . A A . 4 GLU C 1 1
29 21886 1 1 4 GLU CA C -0.373 2.595 0.138 1.00 . A A . 4 GLU CA 1 1
29 21887 1 1 4 GLU CB C -0.292 1.386 1.083 1.00 . A A . 4 GLU CB 1 1
29 21888 1 1 4 GLU CD C 0.370 0.492 3.358 1.00 . A A . 4 GLU CD 1 1
29 21889 1 1 4 GLU CG C 0.430 1.698 2.400 1.00 . A A . 4 GLU CG 1 1
29 21890 1 1 4 GLU H H -1.466 1.249 -1.116 1.00 . A A . 4 GLU H 1 1
29 21891 1 1 4 GLU HA H -0.855 3.415 0.671 1.00 . A A . 4 GLU HA 1 1
29 21892 1 1 4 GLU HB2 H -1.307 1.061 1.319 1.00 . A A . 4 GLU HB2 1 1
29 21893 1 1 4 GLU HB3 H 0.222 0.569 0.576 1.00 . A A . 4 GLU HB3 1 1
29 21894 1 1 4 GLU HG2 H 1.473 1.943 2.192 1.00 . A A . 4 GLU HG2 1 1
29 21895 1 1 4 GLU HG3 H -0.040 2.573 2.857 1.00 . A A . 4 GLU HG3 1 1
29 21896 1 1 4 GLU N N -1.214 2.218 -1.008 1.00 . A A . 4 GLU N 1 1
29 21897 1 1 4 GLU O O 1.612 3.942 0.367 1.00 . A A . 4 GLU O 1 1
29 21898 1 1 4 GLU OE1 O 1.018 -0.546 3.073 1.00 . A A . 4 GLU OE1 1 1
29 21899 1 1 4 GLU OE2 O -0.321 0.570 4.403 1.00 . A A . 4 GLU OE2 1 1
29 21900 1 1 5 GLN C C 2.803 4.503 -2.412 1.00 . A A . 5 GLN C 1 1
29 21901 1 1 5 GLN CA C 2.823 3.022 -1.998 1.00 . A A . 5 GLN CA 1 1
29 21902 1 1 5 GLN CB C 3.128 2.129 -3.216 1.00 . A A . 5 GLN CB 1 1
29 21903 1 1 5 GLN CD C 5.576 1.617 -2.798 1.00 . A A . 5 GLN CD 1 1
29 21904 1 1 5 GLN CG C 4.564 2.256 -3.744 1.00 . A A . 5 GLN CG 1 1
29 21905 1 1 5 GLN H H 1.037 1.848 -1.889 1.00 . A A . 5 GLN H 1 1
29 21906 1 1 5 GLN HA H 3.605 2.885 -1.249 1.00 . A A . 5 GLN HA 1 1
29 21907 1 1 5 GLN HB2 H 2.950 1.088 -2.947 1.00 . A A . 5 GLN HB2 1 1
29 21908 1 1 5 GLN HB3 H 2.444 2.384 -4.026 1.00 . A A . 5 GLN HB3 1 1
29 21909 1 1 5 GLN HE21 H 5.104 -0.243 -3.425 1.00 . A A . 5 GLN HE21 1 1
29 21910 1 1 5 GLN HE22 H 6.351 -0.128 -2.180 1.00 . A A . 5 GLN HE22 1 1
29 21911 1 1 5 GLN HG2 H 4.626 1.750 -4.707 1.00 . A A . 5 GLN HG2 1 1
29 21912 1 1 5 GLN HG3 H 4.820 3.303 -3.905 1.00 . A A . 5 GLN HG3 1 1
29 21913 1 1 5 GLN N N 1.545 2.591 -1.421 1.00 . A A . 5 GLN N 1 1
29 21914 1 1 5 GLN NE2 N 5.698 0.306 -2.813 1.00 . A A . 5 GLN NE2 1 1
29 21915 1 1 5 GLN O O 3.790 5.213 -2.215 1.00 . A A . 5 GLN O 1 1
29 21916 1 1 5 GLN OE1 O 6.263 2.279 -2.031 1.00 . A A . 5 GLN OE1 1 1
29 21917 1 1 6 CYS C C 0.632 7.283 -3.172 1.00 . A A . 6 CYS C 1 1
29 21918 1 1 6 CYS CA C 1.608 6.224 -3.728 1.00 . A A . 6 CYS CA 1 1
29 21919 1 1 6 CYS CB C 1.224 5.871 -5.165 1.00 . A A . 6 CYS CB 1 1
29 21920 1 1 6 CYS H H 0.944 4.283 -3.129 1.00 . A A . 6 CYS H 1 1
29 21921 1 1 6 CYS HA H 2.590 6.696 -3.757 1.00 . A A . 6 CYS HA 1 1
29 21922 1 1 6 CYS HB2 H 0.294 5.301 -5.147 1.00 . A A . 6 CYS HB2 1 1
29 21923 1 1 6 CYS HB3 H 1.025 6.798 -5.697 1.00 . A A . 6 CYS HB3 1 1
29 21924 1 1 6 CYS N N 1.684 4.961 -2.986 1.00 . A A . 6 CYS N 1 1
29 21925 1 1 6 CYS O O 0.825 8.472 -3.430 1.00 . A A . 6 CYS O 1 1
29 21926 1 1 6 CYS SG S 2.447 4.939 -6.127 1.00 . A A . 6 CYS SG 1 1
29 21927 1 1 7 CYS C C -1.119 8.696 -0.818 1.00 . A A . 7 CYS C 1 1
29 21928 1 1 7 CYS CA C -1.487 7.835 -2.045 1.00 . A A . 7 CYS CA 1 1
29 21929 1 1 7 CYS CB C -2.780 7.039 -1.813 1.00 . A A . 7 CYS CB 1 1
29 21930 1 1 7 CYS H H -0.557 5.912 -2.248 1.00 . A A . 7 CYS H 1 1
29 21931 1 1 7 CYS HA H -1.664 8.518 -2.877 1.00 . A A . 7 CYS HA 1 1
29 21932 1 1 7 CYS HB2 H -2.920 6.351 -2.648 1.00 . A A . 7 CYS HB2 1 1
29 21933 1 1 7 CYS HB3 H -2.662 6.440 -0.909 1.00 . A A . 7 CYS HB3 1 1
29 21934 1 1 7 CYS N N -0.418 6.901 -2.434 1.00 . A A . 7 CYS N 1 1
29 21935 1 1 7 CYS O O -1.564 9.839 -0.698 1.00 . A A . 7 CYS O 1 1
29 21936 1 1 7 CYS SG S -4.292 8.029 -1.646 1.00 . A A . 7 CYS SG 1 1
29 21937 1 1 8 THR C C 1.522 9.425 1.312 1.00 . A A . 8 THR C 1 1
29 21938 1 1 8 THR CA C 0.117 8.793 1.355 1.00 . A A . 8 THR CA 1 1
29 21939 1 1 8 THR CB C -0.042 7.782 2.504 1.00 . A A . 8 THR CB 1 1
29 21940 1 1 8 THR CG2 C 0.984 6.654 2.438 1.00 . A A . 8 THR CG2 1 1
29 21941 1 1 8 THR H H 0.016 7.208 -0.087 1.00 . A A . 8 THR H 1 1
29 21942 1 1 8 THR HA H -0.573 9.600 1.578 1.00 . A A . 8 THR HA 1 1
29 21943 1 1 8 THR HB H -1.039 7.343 2.429 1.00 . A A . 8 THR HB 1 1
29 21944 1 1 8 THR HG1 H -0.166 7.745 4.443 1.00 . A A . 8 THR HG1 1 1
29 21945 1 1 8 THR HG21 H 0.938 6.178 1.459 1.00 . A A . 8 THR HG21 1 1
29 21946 1 1 8 THR HG22 H 1.987 7.047 2.600 1.00 . A A . 8 THR HG22 1 1
29 21947 1 1 8 THR HG23 H 0.759 5.906 3.199 1.00 . A A . 8 THR HG23 1 1
29 21948 1 1 8 THR N N -0.292 8.155 0.085 1.00 . A A . 8 THR N 1 1
29 21949 1 1 8 THR O O 1.852 10.285 2.133 1.00 . A A . 8 THR O 1 1
29 21950 1 1 8 THR OG1 O 0.063 8.407 3.765 1.00 . A A . 8 THR OG1 1 1
29 21951 1 1 9 SER C C 4.126 9.441 -1.353 1.00 . A A . 9 SER C 1 1
29 21952 1 1 9 SER CA C 3.722 9.528 0.128 1.00 . A A . 9 SER CA 1 1
29 21953 1 1 9 SER CB C 4.701 8.730 0.999 1.00 . A A . 9 SER CB 1 1
29 21954 1 1 9 SER H H 2.003 8.378 -0.347 1.00 . A A . 9 SER H 1 1
29 21955 1 1 9 SER HA H 3.772 10.574 0.430 1.00 . A A . 9 SER HA 1 1
29 21956 1 1 9 SER HB2 H 4.294 8.641 2.008 1.00 . A A . 9 SER HB2 1 1
29 21957 1 1 9 SER HB3 H 4.828 7.727 0.583 1.00 . A A . 9 SER HB3 1 1
29 21958 1 1 9 SER HG H 6.540 8.881 1.661 1.00 . A A . 9 SER HG 1 1
29 21959 1 1 9 SER N N 2.353 9.030 0.339 1.00 . A A . 9 SER N 1 1
29 21960 1 1 9 SER O O 3.454 8.784 -2.151 1.00 . A A . 9 SER O 1 1
29 21961 1 1 9 SER OG O 5.953 9.394 1.070 1.00 . A A . 9 SER OG 1 1
29 21962 1 1 10 ILE C C 6.135 8.645 -3.545 1.00 . A A . 10 ILE C 1 1
29 21963 1 1 10 ILE CA C 5.770 10.071 -3.102 1.00 . A A . 10 ILE CA 1 1
29 21964 1 1 10 ILE CB C 6.978 11.035 -3.221 1.00 . A A . 10 ILE CB 1 1
29 21965 1 1 10 ILE CD1 C 7.500 13.595 -3.256 1.00 . A A . 10 ILE CD1 1 1
29 21966 1 1 10 ILE CG1 C 6.479 12.480 -3.010 1.00 . A A . 10 ILE CG1 1 1
29 21967 1 1 10 ILE CG2 C 7.699 10.892 -4.572 1.00 . A A . 10 ILE CG2 1 1
29 21968 1 1 10 ILE H H 5.774 10.535 -1.007 1.00 . A A . 10 ILE H 1 1
29 21969 1 1 10 ILE HA H 4.987 10.426 -3.773 1.00 . A A . 10 ILE HA 1 1
29 21970 1 1 10 ILE HB H 7.698 10.797 -2.435 1.00 . A A . 10 ILE HB 1 1
29 21971 1 1 10 ILE HD11 H 8.417 13.389 -2.703 1.00 . A A . 10 ILE HD11 1 1
29 21972 1 1 10 ILE HD12 H 7.714 13.674 -4.324 1.00 . A A . 10 ILE HD12 1 1
29 21973 1 1 10 ILE HD13 H 7.080 14.542 -2.915 1.00 . A A . 10 ILE HD13 1 1
29 21974 1 1 10 ILE HG12 H 5.632 12.660 -3.671 1.00 . A A . 10 ILE HG12 1 1
29 21975 1 1 10 ILE HG13 H 6.139 12.574 -1.980 1.00 . A A . 10 ILE HG13 1 1
29 21976 1 1 10 ILE HG21 H 8.113 9.890 -4.687 1.00 . A A . 10 ILE HG21 1 1
29 21977 1 1 10 ILE HG22 H 7.004 11.095 -5.385 1.00 . A A . 10 ILE HG22 1 1
29 21978 1 1 10 ILE HG23 H 8.544 11.578 -4.626 1.00 . A A . 10 ILE HG23 1 1
29 21979 1 1 10 ILE N N 5.232 10.084 -1.733 1.00 . A A . 10 ILE N 1 1
29 21980 1 1 10 ILE O O 6.742 7.885 -2.785 1.00 . A A . 10 ILE O 1 1
29 21981 1 1 11 CYS C C 6.846 7.400 -6.888 1.00 . A A . 11 CYS C 1 1
29 21982 1 1 11 CYS CA C 6.295 7.105 -5.477 1.00 . A A . 11 CYS CA 1 1
29 21983 1 1 11 CYS CB C 5.173 6.059 -5.476 1.00 . A A . 11 CYS CB 1 1
29 21984 1 1 11 CYS H H 5.328 8.989 -5.373 1.00 . A A . 11 CYS H 1 1
29 21985 1 1 11 CYS HA H 7.124 6.693 -4.904 1.00 . A A . 11 CYS HA 1 1
29 21986 1 1 11 CYS HB2 H 5.608 5.085 -5.703 1.00 . A A . 11 CYS HB2 1 1
29 21987 1 1 11 CYS HB3 H 4.760 6.002 -4.470 1.00 . A A . 11 CYS HB3 1 1
29 21988 1 1 11 CYS N N 5.824 8.316 -4.803 1.00 . A A . 11 CYS N 1 1
29 21989 1 1 11 CYS O O 6.669 8.502 -7.424 1.00 . A A . 11 CYS O 1 1
29 21990 1 1 11 CYS SG S 3.823 6.344 -6.647 1.00 . A A . 11 CYS SG 1 1
29 21991 1 1 12 SER C C 7.869 5.436 -9.758 1.00 . A A . 12 SER C 1 1
29 21992 1 1 12 SER CA C 8.242 6.539 -8.763 1.00 . A A . 12 SER CA 1 1
29 21993 1 1 12 SER CB C 9.759 6.544 -8.522 1.00 . A A . 12 SER CB 1 1
29 21994 1 1 12 SER H H 7.616 5.537 -6.982 1.00 . A A . 12 SER H 1 1
29 21995 1 1 12 SER HA H 7.983 7.488 -9.226 1.00 . A A . 12 SER HA 1 1
29 21996 1 1 12 SER HB2 H 10.054 5.615 -8.029 1.00 . A A . 12 SER HB2 1 1
29 21997 1 1 12 SER HB3 H 10.278 6.613 -9.479 1.00 . A A . 12 SER HB3 1 1
29 21998 1 1 12 SER HG H 11.095 7.610 -7.558 1.00 . A A . 12 SER HG 1 1
29 21999 1 1 12 SER N N 7.522 6.413 -7.483 1.00 . A A . 12 SER N 1 1
29 22000 1 1 12 SER O O 7.417 4.356 -9.369 1.00 . A A . 12 SER O 1 1
29 22001 1 1 12 SER OG O 10.132 7.652 -7.715 1.00 . A A . 12 SER OG 1 1
29 22002 1 1 13 LEU C C 8.342 3.361 -12.003 1.00 . A A . 13 LEU C 1 1
29 22003 1 1 13 LEU CA C 7.726 4.764 -12.144 1.00 . A A . 13 LEU CA 1 1
29 22004 1 1 13 LEU CB C 8.043 5.445 -13.490 1.00 . A A . 13 LEU CB 1 1
29 22005 1 1 13 LEU CD1 C 9.851 4.243 -14.819 1.00 . A A . 13 LEU CD1 1 1
29 22006 1 1 13 LEU CD2 C 9.837 6.701 -14.727 1.00 . A A . 13 LEU CD2 1 1
29 22007 1 1 13 LEU CG C 9.524 5.442 -13.926 1.00 . A A . 13 LEU CG 1 1
29 22008 1 1 13 LEU H H 8.478 6.580 -11.309 1.00 . A A . 13 LEU H 1 1
29 22009 1 1 13 LEU HA H 6.644 4.644 -12.105 1.00 . A A . 13 LEU HA 1 1
29 22010 1 1 13 LEU HB2 H 7.444 4.980 -14.271 1.00 . A A . 13 LEU HB2 1 1
29 22011 1 1 13 LEU HB3 H 7.695 6.475 -13.421 1.00 . A A . 13 LEU HB3 1 1
29 22012 1 1 13 LEU HD11 H 9.239 4.276 -15.721 1.00 . A A . 13 LEU HD11 1 1
29 22013 1 1 13 LEU HD12 H 10.902 4.275 -15.100 1.00 . A A . 13 LEU HD12 1 1
29 22014 1 1 13 LEU HD13 H 9.662 3.309 -14.297 1.00 . A A . 13 LEU HD13 1 1
29 22015 1 1 13 LEU HD21 H 10.871 6.677 -15.072 1.00 . A A . 13 LEU HD21 1 1
29 22016 1 1 13 LEU HD22 H 9.166 6.774 -15.583 1.00 . A A . 13 LEU HD22 1 1
29 22017 1 1 13 LEU HD23 H 9.704 7.571 -14.087 1.00 . A A . 13 LEU HD23 1 1
29 22018 1 1 13 LEU HG H 10.172 5.433 -13.051 1.00 . A A . 13 LEU HG 1 1
29 22019 1 1 13 LEU N N 8.108 5.675 -11.053 1.00 . A A . 13 LEU N 1 1
29 22020 1 1 13 LEU O O 7.708 2.364 -12.338 1.00 . A A . 13 LEU O 1 1
29 22021 1 1 14 TYR C C 9.576 1.143 -10.100 1.00 . A A . 14 TYR C 1 1
29 22022 1 1 14 TYR CA C 10.266 2.028 -11.154 1.00 . A A . 14 TYR CA 1 1
29 22023 1 1 14 TYR CB C 11.686 2.392 -10.699 1.00 . A A . 14 TYR CB 1 1
29 22024 1 1 14 TYR CD1 C 12.837 2.878 -12.905 1.00 . A A . 14 TYR CD1 1 1
29 22025 1 1 14 TYR CD2 C 12.634 4.677 -11.270 1.00 . A A . 14 TYR CD2 1 1
29 22026 1 1 14 TYR CE1 C 13.471 3.763 -13.800 1.00 . A A . 14 TYR CE1 1 1
29 22027 1 1 14 TYR CE2 C 13.262 5.565 -12.164 1.00 . A A . 14 TYR CE2 1 1
29 22028 1 1 14 TYR CG C 12.416 3.334 -11.641 1.00 . A A . 14 TYR CG 1 1
29 22029 1 1 14 TYR CZ C 13.681 5.111 -13.435 1.00 . A A . 14 TYR CZ 1 1
29 22030 1 1 14 TYR H H 10.013 4.141 -11.206 1.00 . A A . 14 TYR H 1 1
29 22031 1 1 14 TYR HA H 10.333 1.454 -12.079 1.00 . A A . 14 TYR HA 1 1
29 22032 1 1 14 TYR HB2 H 11.628 2.854 -9.711 1.00 . A A . 14 TYR HB2 1 1
29 22033 1 1 14 TYR HB3 H 12.266 1.474 -10.596 1.00 . A A . 14 TYR HB3 1 1
29 22034 1 1 14 TYR HD1 H 12.668 1.848 -13.195 1.00 . A A . 14 TYR HD1 1 1
29 22035 1 1 14 TYR HD2 H 12.319 5.031 -10.297 1.00 . A A . 14 TYR HD2 1 1
29 22036 1 1 14 TYR HE1 H 13.794 3.419 -14.773 1.00 . A A . 14 TYR HE1 1 1
29 22037 1 1 14 TYR HE2 H 13.425 6.596 -11.879 1.00 . A A . 14 TYR HE2 1 1
29 22038 1 1 14 TYR HH H 14.384 6.857 -13.944 1.00 . A A . 14 TYR HH 1 1
29 22039 1 1 14 TYR N N 9.544 3.276 -11.427 1.00 . A A . 14 TYR N 1 1
29 22040 1 1 14 TYR O O 9.784 -0.071 -10.072 1.00 . A A . 14 TYR O 1 1
29 22041 1 1 14 TYR OH O 14.288 5.960 -14.308 1.00 . A A . 14 TYR OH 1 1
29 22042 1 1 15 GLN C C 6.550 0.606 -8.966 1.00 . A A . 15 GLN C 1 1
29 22043 1 1 15 GLN CA C 7.866 1.030 -8.299 1.00 . A A . 15 GLN CA 1 1
29 22044 1 1 15 GLN CB C 7.594 1.915 -7.073 1.00 . A A . 15 GLN CB 1 1
29 22045 1 1 15 GLN CD C 8.498 3.240 -5.169 1.00 . A A . 15 GLN CD 1 1
29 22046 1 1 15 GLN CG C 8.866 2.493 -6.439 1.00 . A A . 15 GLN CG 1 1
29 22047 1 1 15 GLN H H 8.607 2.738 -9.337 1.00 . A A . 15 GLN H 1 1
29 22048 1 1 15 GLN HA H 8.374 0.128 -7.956 1.00 . A A . 15 GLN HA 1 1
29 22049 1 1 15 GLN HB2 H 6.938 2.740 -7.355 1.00 . A A . 15 GLN HB2 1 1
29 22050 1 1 15 GLN HB3 H 7.074 1.322 -6.316 1.00 . A A . 15 GLN HB3 1 1
29 22051 1 1 15 GLN HE21 H 8.738 1.596 -4.018 1.00 . A A . 15 GLN HE21 1 1
29 22052 1 1 15 GLN HE22 H 8.059 3.006 -3.231 1.00 . A A . 15 GLN HE22 1 1
29 22053 1 1 15 GLN HG2 H 9.561 1.685 -6.204 1.00 . A A . 15 GLN HG2 1 1
29 22054 1 1 15 GLN HG3 H 9.354 3.188 -7.124 1.00 . A A . 15 GLN HG3 1 1
29 22055 1 1 15 GLN N N 8.729 1.737 -9.252 1.00 . A A . 15 GLN N 1 1
29 22056 1 1 15 GLN NE2 N 8.473 2.568 -4.041 1.00 . A A . 15 GLN NE2 1 1
29 22057 1 1 15 GLN O O 6.106 -0.526 -8.784 1.00 . A A . 15 GLN O 1 1
29 22058 1 1 15 GLN OE1 O 8.159 4.415 -5.192 1.00 . A A . 15 GLN OE1 1 1
29 22059 1 1 16 LEU C C 5.027 -0.023 -11.588 1.00 . A A . 16 LEU C 1 1
29 22060 1 1 16 LEU CA C 4.778 1.145 -10.609 1.00 . A A . 16 LEU CA 1 1
29 22061 1 1 16 LEU CB C 4.282 2.392 -11.349 1.00 . A A . 16 LEU CB 1 1
29 22062 1 1 16 LEU CD1 C 3.433 4.751 -11.390 1.00 . A A . 16 LEU CD1 1 1
29 22063 1 1 16 LEU CD2 C 2.767 3.291 -9.508 1.00 . A A . 16 LEU CD2 1 1
29 22064 1 1 16 LEU CG C 3.897 3.608 -10.486 1.00 . A A . 16 LEU CG 1 1
29 22065 1 1 16 LEU H H 6.355 2.402 -9.883 1.00 . A A . 16 LEU H 1 1
29 22066 1 1 16 LEU HA H 3.993 0.832 -9.940 1.00 . A A . 16 LEU HA 1 1
29 22067 1 1 16 LEU HB2 H 5.068 2.689 -12.028 1.00 . A A . 16 LEU HB2 1 1
29 22068 1 1 16 LEU HB3 H 3.416 2.107 -11.945 1.00 . A A . 16 LEU HB3 1 1
29 22069 1 1 16 LEU HD11 H 2.539 4.453 -11.939 1.00 . A A . 16 LEU HD11 1 1
29 22070 1 1 16 LEU HD12 H 3.208 5.630 -10.786 1.00 . A A . 16 LEU HD12 1 1
29 22071 1 1 16 LEU HD13 H 4.221 5.007 -12.099 1.00 . A A . 16 LEU HD13 1 1
29 22072 1 1 16 LEU HD21 H 3.112 2.582 -8.757 1.00 . A A . 16 LEU HD21 1 1
29 22073 1 1 16 LEU HD22 H 2.456 4.203 -9.000 1.00 . A A . 16 LEU HD22 1 1
29 22074 1 1 16 LEU HD23 H 1.915 2.875 -10.044 1.00 . A A . 16 LEU HD23 1 1
29 22075 1 1 16 LEU HG H 4.764 3.949 -9.922 1.00 . A A . 16 LEU HG 1 1
29 22076 1 1 16 LEU N N 5.963 1.472 -9.805 1.00 . A A . 16 LEU N 1 1
29 22077 1 1 16 LEU O O 4.139 -0.845 -11.815 1.00 . A A . 16 LEU O 1 1
29 22078 1 1 17 GLU C C 6.573 -2.657 -12.175 1.00 . A A . 17 GLU C 1 1
29 22079 1 1 17 GLU CA C 6.705 -1.306 -12.904 1.00 . A A . 17 GLU CA 1 1
29 22080 1 1 17 GLU CB C 8.170 -1.087 -13.323 1.00 . A A . 17 GLU CB 1 1
29 22081 1 1 17 GLU CD C 8.145 -0.830 -15.852 1.00 . A A . 17 GLU CD 1 1
29 22082 1 1 17 GLU CG C 8.334 -0.115 -14.500 1.00 . A A . 17 GLU CG 1 1
29 22083 1 1 17 GLU H H 6.905 0.607 -11.957 1.00 . A A . 17 GLU H 1 1
29 22084 1 1 17 GLU HA H 6.091 -1.370 -13.801 1.00 . A A . 17 GLU HA 1 1
29 22085 1 1 17 GLU HB2 H 8.726 -0.704 -12.468 1.00 . A A . 17 GLU HB2 1 1
29 22086 1 1 17 GLU HB3 H 8.619 -2.041 -13.603 1.00 . A A . 17 GLU HB3 1 1
29 22087 1 1 17 GLU HG2 H 7.621 0.706 -14.408 1.00 . A A . 17 GLU HG2 1 1
29 22088 1 1 17 GLU HG3 H 9.337 0.316 -14.450 1.00 . A A . 17 GLU HG3 1 1
29 22089 1 1 17 GLU N N 6.254 -0.159 -12.098 1.00 . A A . 17 GLU N 1 1
29 22090 1 1 17 GLU O O 6.322 -3.676 -12.822 1.00 . A A . 17 GLU O 1 1
29 22091 1 1 17 GLU OE1 O 6.992 -1.166 -16.209 1.00 . A A . 17 GLU OE1 1 1
29 22092 1 1 17 GLU OE2 O 9.155 -1.070 -16.559 1.00 . A A . 17 GLU OE2 1 1
29 22093 1 1 18 ASN C C 5.020 -4.398 -10.083 1.00 . A A . 18 ASN C 1 1
29 22094 1 1 18 ASN CA C 6.488 -3.933 -10.066 1.00 . A A . 18 ASN CA 1 1
29 22095 1 1 18 ASN CB C 6.999 -3.738 -8.627 1.00 . A A . 18 ASN CB 1 1
29 22096 1 1 18 ASN CG C 8.491 -3.445 -8.531 1.00 . A A . 18 ASN CG 1 1
29 22097 1 1 18 ASN H H 6.828 -1.831 -10.336 1.00 . A A . 18 ASN H 1 1
29 22098 1 1 18 ASN HA H 7.076 -4.727 -10.528 1.00 . A A . 18 ASN HA 1 1
29 22099 1 1 18 ASN HB2 H 6.440 -2.939 -8.145 1.00 . A A . 18 ASN HB2 1 1
29 22100 1 1 18 ASN HB3 H 6.812 -4.650 -8.061 1.00 . A A . 18 ASN HB3 1 1
29 22101 1 1 18 ASN HD21 H 8.280 -2.589 -6.714 1.00 . A A . 18 ASN HD21 1 1
29 22102 1 1 18 ASN HD22 H 9.911 -2.652 -7.370 1.00 . A A . 18 ASN HD22 1 1
29 22103 1 1 18 ASN N N 6.671 -2.697 -10.839 1.00 . A A . 18 ASN N 1 1
29 22104 1 1 18 ASN ND2 N 8.925 -2.843 -7.447 1.00 . A A . 18 ASN ND2 1 1
29 22105 1 1 18 ASN O O 4.755 -5.600 -10.154 1.00 . A A . 18 ASN O 1 1
29 22106 1 1 18 ASN OD1 O 9.288 -3.775 -9.399 1.00 . A A . 18 ASN OD1 1 1
29 22107 1 1 19 TYR C C 2.221 -4.041 -11.675 1.00 . A A . 19 TYR C 1 1
29 22108 1 1 19 TYR CA C 2.633 -3.739 -10.221 1.00 . A A . 19 TYR CA 1 1
29 22109 1 1 19 TYR CB C 1.830 -2.571 -9.631 1.00 . A A . 19 TYR CB 1 1
29 22110 1 1 19 TYR CD1 C 2.121 -3.112 -7.164 1.00 . A A . 19 TYR CD1 1 1
29 22111 1 1 19 TYR CD2 C 2.749 -0.901 -7.960 1.00 . A A . 19 TYR CD2 1 1
29 22112 1 1 19 TYR CE1 C 2.543 -2.762 -5.866 1.00 . A A . 19 TYR CE1 1 1
29 22113 1 1 19 TYR CE2 C 3.123 -0.527 -6.656 1.00 . A A . 19 TYR CE2 1 1
29 22114 1 1 19 TYR CG C 2.239 -2.186 -8.218 1.00 . A A . 19 TYR CG 1 1
29 22115 1 1 19 TYR CZ C 3.056 -1.473 -5.611 1.00 . A A . 19 TYR CZ 1 1
29 22116 1 1 19 TYR H H 4.357 -2.490 -10.029 1.00 . A A . 19 TYR H 1 1
29 22117 1 1 19 TYR HA H 2.402 -4.628 -9.634 1.00 . A A . 19 TYR HA 1 1
29 22118 1 1 19 TYR HB2 H 1.939 -1.705 -10.287 1.00 . A A . 19 TYR HB2 1 1
29 22119 1 1 19 TYR HB3 H 0.774 -2.839 -9.623 1.00 . A A . 19 TYR HB3 1 1
29 22120 1 1 19 TYR HD1 H 1.717 -4.099 -7.352 1.00 . A A . 19 TYR HD1 1 1
29 22121 1 1 19 TYR HD2 H 2.826 -0.186 -8.766 1.00 . A A . 19 TYR HD2 1 1
29 22122 1 1 19 TYR HE1 H 2.472 -3.484 -5.064 1.00 . A A . 19 TYR HE1 1 1
29 22123 1 1 19 TYR HE2 H 3.451 0.483 -6.456 1.00 . A A . 19 TYR HE2 1 1
29 22124 1 1 19 TYR HH H 3.405 -1.893 -3.747 1.00 . A A . 19 TYR HH 1 1
29 22125 1 1 19 TYR N N 4.069 -3.457 -10.094 1.00 . A A . 19 TYR N 1 1
29 22126 1 1 19 TYR O O 1.299 -4.827 -11.902 1.00 . A A . 19 TYR O 1 1
29 22127 1 1 19 TYR OH O 3.478 -1.142 -4.358 1.00 . A A . 19 TYR OH 1 1
29 22128 1 1 20 CYS C C 3.268 -5.355 -14.297 1.00 . A A . 20 CYS C 1 1
29 22129 1 1 20 CYS CA C 2.836 -3.888 -14.070 1.00 . A A . 20 CYS CA 1 1
29 22130 1 1 20 CYS CB C 3.696 -2.934 -14.911 1.00 . A A . 20 CYS CB 1 1
29 22131 1 1 20 CYS H H 3.623 -2.784 -12.409 1.00 . A A . 20 CYS H 1 1
29 22132 1 1 20 CYS HA H 1.797 -3.785 -14.386 1.00 . A A . 20 CYS HA 1 1
29 22133 1 1 20 CYS HB2 H 3.339 -1.915 -14.767 1.00 . A A . 20 CYS HB2 1 1
29 22134 1 1 20 CYS HB3 H 4.719 -2.982 -14.547 1.00 . A A . 20 CYS HB3 1 1
29 22135 1 1 20 CYS N N 2.943 -3.493 -12.661 1.00 . A A . 20 CYS N 1 1
29 22136 1 1 20 CYS O O 2.646 -6.062 -15.092 1.00 . A A . 20 CYS O 1 1
29 22137 1 1 20 CYS SG S 3.762 -3.281 -16.692 1.00 . A A . 20 CYS SG 1 1
29 22138 1 1 21 ASN C C 4.804 -7.865 -12.222 1.00 . A A . 21 ASN C 1 1
29 22139 1 1 21 ASN CA C 4.781 -7.216 -13.619 1.00 . A A . 21 ASN CA 1 1
29 22140 1 1 21 ASN CB C 6.134 -7.280 -14.363 1.00 . A A . 21 ASN CB 1 1
29 22141 1 1 21 ASN CG C 7.360 -7.258 -13.459 1.00 . A A . 21 ASN CG 1 1
29 22142 1 1 21 ASN H H 4.782 -5.174 -12.975 1.00 . A A . 21 ASN H 1 1
29 22143 1 1 21 ASN HA H 4.073 -7.808 -14.202 1.00 . A A . 21 ASN HA 1 1
29 22144 1 1 21 ASN HB2 H 6.165 -8.214 -14.924 1.00 . A A . 21 ASN HB2 1 1
29 22145 1 1 21 ASN HB3 H 6.206 -6.467 -15.088 1.00 . A A . 21 ASN HB3 1 1
29 22146 1 1 21 ASN HD21 H 7.225 -5.262 -13.112 1.00 . A A . 21 ASN HD21 1 1
29 22147 1 1 21 ASN HD22 H 8.563 -6.116 -12.349 1.00 . A A . 21 ASN HD22 1 1
29 22148 1 1 21 ASN N N 4.296 -5.828 -13.575 1.00 . A A . 21 ASN N 1 1
29 22149 1 1 21 ASN ND2 N 7.737 -6.120 -12.927 1.00 . A A . 21 ASN ND2 1 1
29 22150 1 1 21 ASN O O 4.723 -9.094 -12.095 1.00 . A A . 21 ASN O 1 1
29 22151 1 1 21 ASN OD1 O 7.989 -8.276 -13.207 1.00 . A A . 21 ASN OD1 1 1
29 22152 2 2 1 PHE C C 8.267 12.056 -14.777 1.00 . B B . 1 PHE C 1 1
29 22153 2 2 1 PHE CA C 7.506 11.137 -15.752 1.00 . B B . 1 PHE CA 1 1
29 22154 2 2 1 PHE CB C 7.745 9.658 -15.409 1.00 . B B . 1 PHE CB 1 1
29 22155 2 2 1 PHE CD1 C 7.851 9.385 -12.884 1.00 . B B . 1 PHE CD1 1 1
29 22156 2 2 1 PHE CD2 C 5.883 8.578 -14.066 1.00 . B B . 1 PHE CD2 1 1
29 22157 2 2 1 PHE CE1 C 7.290 8.967 -11.666 1.00 . B B . 1 PHE CE1 1 1
29 22158 2 2 1 PHE CE2 C 5.332 8.138 -12.849 1.00 . B B . 1 PHE CE2 1 1
29 22159 2 2 1 PHE CG C 7.145 9.204 -14.089 1.00 . B B . 1 PHE CG 1 1
29 22160 2 2 1 PHE CZ C 6.030 8.342 -11.645 1.00 . B B . 1 PHE CZ 1 1
29 22161 2 2 1 PHE H1 H 8.810 11.776 -17.315 1.00 . B B . 1 PHE H1 1 1
29 22162 2 2 1 PHE HA H 6.438 11.338 -15.653 1.00 . B B . 1 PHE HA 1 1
29 22163 2 2 1 PHE HB2 H 7.327 9.040 -16.205 1.00 . B B . 1 PHE HB2 1 1
29 22164 2 2 1 PHE HB3 H 8.821 9.474 -15.387 1.00 . B B . 1 PHE HB3 1 1
29 22165 2 2 1 PHE HD1 H 8.826 9.854 -12.891 1.00 . B B . 1 PHE HD1 1 1
29 22166 2 2 1 PHE HD2 H 5.338 8.422 -14.988 1.00 . B B . 1 PHE HD2 1 1
29 22167 2 2 1 PHE HE1 H 7.832 9.128 -10.746 1.00 . B B . 1 PHE HE1 1 1
29 22168 2 2 1 PHE HE2 H 4.373 7.640 -12.843 1.00 . B B . 1 PHE HE2 1 1
29 22169 2 2 1 PHE HZ H 5.600 8.016 -10.707 1.00 . B B . 1 PHE HZ 1 1
29 22170 2 2 1 PHE N N 7.893 11.374 -17.144 1.00 . B B . 1 PHE N 1 1
29 22171 2 2 1 PHE O O 9.455 12.336 -14.969 1.00 . B B . 1 PHE O 1 1
29 22172 2 2 2 VAL C C 7.584 12.618 -11.260 1.00 . B B . 2 VAL C 1 1
29 22173 2 2 2 VAL CA C 8.187 13.188 -12.547 1.00 . B B . 2 VAL CA 1 1
29 22174 2 2 2 VAL CB C 7.942 14.714 -12.624 1.00 . B B . 2 VAL CB 1 1
29 22175 2 2 2 VAL CG1 C 8.617 15.453 -11.459 1.00 . B B . 2 VAL CG1 1 1
29 22176 2 2 2 VAL CG2 C 8.481 15.332 -13.922 1.00 . B B . 2 VAL CG2 1 1
29 22177 2 2 2 VAL H H 6.631 12.192 -13.608 1.00 . B B . 2 VAL H 1 1
29 22178 2 2 2 VAL HA H 9.263 13.016 -12.528 1.00 . B B . 2 VAL HA 1 1
29 22179 2 2 2 VAL HB H 6.869 14.907 -12.577 1.00 . B B . 2 VAL HB 1 1
29 22180 2 2 2 VAL HG11 H 8.185 15.142 -10.509 1.00 . B B . 2 VAL HG11 1 1
29 22181 2 2 2 VAL HG12 H 9.689 15.251 -11.455 1.00 . B B . 2 VAL HG12 1 1
29 22182 2 2 2 VAL HG13 H 8.459 16.526 -11.560 1.00 . B B . 2 VAL HG13 1 1
29 22183 2 2 2 VAL HG21 H 7.948 14.926 -14.781 1.00 . B B . 2 VAL HG21 1 1
29 22184 2 2 2 VAL HG22 H 8.328 16.412 -13.912 1.00 . B B . 2 VAL HG22 1 1
29 22185 2 2 2 VAL HG23 H 9.546 15.121 -14.024 1.00 . B B . 2 VAL HG23 1 1
29 22186 2 2 2 VAL N N 7.597 12.479 -13.699 1.00 . B B . 2 VAL N 1 1
29 22187 2 2 2 VAL O O 6.360 12.498 -11.158 1.00 . B B . 2 VAL O 1 1
29 22188 2 2 3 ASN C C 6.988 12.728 -8.262 1.00 . B B . 3 ASN C 1 1
29 22189 2 2 3 ASN CA C 7.954 11.772 -8.974 1.00 . B B . 3 ASN CA 1 1
29 22190 2 2 3 ASN CB C 9.110 11.415 -8.027 1.00 . B B . 3 ASN CB 1 1
29 22191 2 2 3 ASN CG C 10.259 12.414 -7.980 1.00 . B B . 3 ASN CG 1 1
29 22192 2 2 3 ASN H H 9.414 12.379 -10.427 1.00 . B B . 3 ASN H 1 1
29 22193 2 2 3 ASN HA H 7.398 10.851 -9.165 1.00 . B B . 3 ASN HA 1 1
29 22194 2 2 3 ASN HB2 H 8.683 11.332 -7.025 1.00 . B B . 3 ASN HB2 1 1
29 22195 2 2 3 ASN HB3 H 9.505 10.440 -8.307 1.00 . B B . 3 ASN HB3 1 1
29 22196 2 2 3 ASN HD21 H 9.057 13.966 -7.505 1.00 . B B . 3 ASN HD21 1 1
29 22197 2 2 3 ASN HD22 H 10.782 14.310 -7.604 1.00 . B B . 3 ASN HD22 1 1
29 22198 2 2 3 ASN N N 8.421 12.280 -10.272 1.00 . B B . 3 ASN N 1 1
29 22199 2 2 3 ASN ND2 N 10.014 13.656 -7.628 1.00 . B B . 3 ASN ND2 1 1
29 22200 2 2 3 ASN O O 7.210 13.939 -8.194 1.00 . B B . 3 ASN O 1 1
29 22201 2 2 3 ASN OD1 O 11.403 12.089 -8.265 1.00 . B B . 3 ASN OD1 1 1
29 22202 2 2 4 GLN C C 4.025 11.769 -6.236 1.00 . B B . 4 GLN C 1 1
29 22203 2 2 4 GLN CA C 4.860 12.819 -6.985 1.00 . B B . 4 GLN CA 1 1
29 22204 2 2 4 GLN CB C 4.004 13.627 -7.986 1.00 . B B . 4 GLN CB 1 1
29 22205 2 2 4 GLN CD C 2.928 13.657 -10.283 1.00 . B B . 4 GLN CD 1 1
29 22206 2 2 4 GLN CG C 3.335 12.793 -9.093 1.00 . B B . 4 GLN CG 1 1
29 22207 2 2 4 GLN H H 5.888 11.142 -7.665 1.00 . B B . 4 GLN H 1 1
29 22208 2 2 4 GLN HA H 5.287 13.510 -6.255 1.00 . B B . 4 GLN HA 1 1
29 22209 2 2 4 GLN HB2 H 3.226 14.164 -7.441 1.00 . B B . 4 GLN HB2 1 1
29 22210 2 2 4 GLN HB3 H 4.638 14.379 -8.454 1.00 . B B . 4 GLN HB3 1 1
29 22211 2 2 4 GLN HE21 H 4.684 13.332 -11.237 1.00 . B B . 4 GLN HE21 1 1
29 22212 2 2 4 GLN HE22 H 3.519 14.377 -12.059 1.00 . B B . 4 GLN HE22 1 1
29 22213 2 2 4 GLN HG2 H 4.011 12.013 -9.448 1.00 . B B . 4 GLN HG2 1 1
29 22214 2 2 4 GLN HG3 H 2.448 12.317 -8.688 1.00 . B B . 4 GLN HG3 1 1
29 22215 2 2 4 GLN N N 5.940 12.150 -7.684 1.00 . B B . 4 GLN N 1 1
29 22216 2 2 4 GLN NE2 N 3.783 13.805 -11.273 1.00 . B B . 4 GLN NE2 1 1
29 22217 2 2 4 GLN O O 4.053 10.573 -6.531 1.00 . B B . 4 GLN O 1 1
29 22218 2 2 4 GLN OE1 O 1.845 14.227 -10.338 1.00 . B B . 4 GLN OE1 1 1
29 22219 2 2 5 HIS C C 1.058 11.277 -5.751 1.00 . B B . 5 HIS C 1 1
29 22220 2 2 5 HIS CA C 2.124 11.535 -4.668 1.00 . B B . 5 HIS CA 1 1
29 22221 2 2 5 HIS CB C 1.514 12.370 -3.529 1.00 . B B . 5 HIS CB 1 1
29 22222 2 2 5 HIS CD2 C 3.384 13.924 -2.722 1.00 . B B . 5 HIS CD2 1 1
29 22223 2 2 5 HIS CE1 C 3.487 13.327 -0.602 1.00 . B B . 5 HIS CE1 1 1
29 22224 2 2 5 HIS CG C 2.486 12.916 -2.507 1.00 . B B . 5 HIS CG 1 1
29 22225 2 2 5 HIS H H 3.421 13.209 -5.030 1.00 . B B . 5 HIS H 1 1
29 22226 2 2 5 HIS HA H 2.457 10.578 -4.262 1.00 . B B . 5 HIS HA 1 1
29 22227 2 2 5 HIS HB2 H 0.983 13.221 -3.960 1.00 . B B . 5 HIS HB2 1 1
29 22228 2 2 5 HIS HB3 H 0.775 11.756 -3.014 1.00 . B B . 5 HIS HB3 1 1
29 22229 2 2 5 HIS HD2 H 3.581 14.421 -3.667 1.00 . B B . 5 HIS HD2 1 1
29 22230 2 2 5 HIS HE1 H 3.792 13.290 0.438 1.00 . B B . 5 HIS HE1 1 1
29 22231 2 2 5 HIS HE2 H 4.708 14.872 -1.329 1.00 . B B . 5 HIS HE2 1 1
29 22232 2 2 5 HIS N N 3.268 12.244 -5.261 1.00 . B B . 5 HIS N 1 1
29 22233 2 2 5 HIS ND1 N 2.551 12.540 -1.162 1.00 . B B . 5 HIS ND1 1 1
29 22234 2 2 5 HIS NE2 N 3.996 14.173 -1.513 1.00 . B B . 5 HIS NE2 1 1
29 22235 2 2 5 HIS O O 0.750 12.176 -6.538 1.00 . B B . 5 HIS O 1 1
29 22236 2 2 6 LEU C C -1.607 8.813 -6.159 1.00 . B B . 6 LEU C 1 1
29 22237 2 2 6 LEU CA C -0.492 9.642 -6.808 1.00 . B B . 6 LEU CA 1 1
29 22238 2 2 6 LEU CB C 0.209 8.816 -7.907 1.00 . B B . 6 LEU CB 1 1
29 22239 2 2 6 LEU CD1 C 2.007 8.667 -9.644 1.00 . B B . 6 LEU CD1 1 1
29 22240 2 2 6 LEU CD2 C 0.290 10.449 -9.850 1.00 . B B . 6 LEU CD2 1 1
29 22241 2 2 6 LEU CG C 1.107 9.618 -8.858 1.00 . B B . 6 LEU CG 1 1
29 22242 2 2 6 LEU H H 0.728 9.405 -5.071 1.00 . B B . 6 LEU H 1 1
29 22243 2 2 6 LEU HA H -0.958 10.516 -7.263 1.00 . B B . 6 LEU HA 1 1
29 22244 2 2 6 LEU HB2 H 0.821 8.058 -7.423 1.00 . B B . 6 LEU HB2 1 1
29 22245 2 2 6 LEU HB3 H -0.547 8.307 -8.502 1.00 . B B . 6 LEU HB3 1 1
29 22246 2 2 6 LEU HD11 H 2.675 8.145 -8.958 1.00 . B B . 6 LEU HD11 1 1
29 22247 2 2 6 LEU HD12 H 1.401 7.936 -10.175 1.00 . B B . 6 LEU HD12 1 1
29 22248 2 2 6 LEU HD13 H 2.613 9.229 -10.356 1.00 . B B . 6 LEU HD13 1 1
29 22249 2 2 6 LEU HD21 H -0.313 11.181 -9.316 1.00 . B B . 6 LEU HD21 1 1
29 22250 2 2 6 LEU HD22 H 0.962 10.983 -10.521 1.00 . B B . 6 LEU HD22 1 1
29 22251 2 2 6 LEU HD23 H -0.358 9.800 -10.438 1.00 . B B . 6 LEU HD23 1 1
29 22252 2 2 6 LEU HG H 1.737 10.275 -8.270 1.00 . B B . 6 LEU HG 1 1
29 22253 2 2 6 LEU N N 0.487 10.072 -5.798 1.00 . B B . 6 LEU N 1 1
29 22254 2 2 6 LEU O O -1.338 7.850 -5.444 1.00 . B B . 6 LEU O 1 1
29 22255 2 2 7 CYS C C -5.235 8.498 -6.880 1.00 . B B . 7 CYS C 1 1
29 22256 2 2 7 CYS CA C -4.035 8.445 -5.916 1.00 . B B . 7 CYS CA 1 1
29 22257 2 2 7 CYS CB C -4.373 9.007 -4.529 1.00 . B B . 7 CYS CB 1 1
29 22258 2 2 7 CYS H H -3.014 9.933 -7.073 1.00 . B B . 7 CYS H 1 1
29 22259 2 2 7 CYS HA H -3.769 7.395 -5.789 1.00 . B B . 7 CYS HA 1 1
29 22260 2 2 7 CYS HB2 H -3.443 9.287 -4.035 1.00 . B B . 7 CYS HB2 1 1
29 22261 2 2 7 CYS HB3 H -4.975 9.911 -4.634 1.00 . B B . 7 CYS HB3 1 1
29 22262 2 2 7 CYS N N -2.862 9.159 -6.440 1.00 . B B . 7 CYS N 1 1
29 22263 2 2 7 CYS O O -5.279 9.337 -7.783 1.00 . B B . 7 CYS O 1 1
29 22264 2 2 7 CYS SG S -5.225 7.827 -3.448 1.00 . B B . 7 CYS SG 1 1
29 22265 2 2 8 GLY C C -7.112 7.337 -9.027 1.00 . B B . 8 GLY C 1 1
29 22266 2 2 8 GLY CA C -7.414 7.513 -7.534 1.00 . B B . 8 GLY CA 1 1
29 22267 2 2 8 GLY H H -6.111 6.926 -5.955 1.00 . B B . 8 GLY H 1 1
29 22268 2 2 8 GLY HA2 H -8.028 6.673 -7.210 1.00 . B B . 8 GLY HA2 1 1
29 22269 2 2 8 GLY HA3 H -7.995 8.425 -7.394 1.00 . B B . 8 GLY HA3 1 1
29 22270 2 2 8 GLY N N -6.204 7.591 -6.708 1.00 . B B . 8 GLY N 1 1
29 22271 2 2 8 GLY O O -6.196 6.605 -9.411 1.00 . B B . 8 GLY O 1 1
29 22272 2 2 9 SER C C -6.277 8.387 -11.805 1.00 . B B . 9 SER C 1 1
29 22273 2 2 9 SER CA C -7.690 8.006 -11.342 1.00 . B B . 9 SER CA 1 1
29 22274 2 2 9 SER CB C -8.702 8.943 -12.014 1.00 . B B . 9 SER CB 1 1
29 22275 2 2 9 SER H H -8.614 8.599 -9.509 1.00 . B B . 9 SER H 1 1
29 22276 2 2 9 SER HA H -7.890 6.991 -11.688 1.00 . B B . 9 SER HA 1 1
29 22277 2 2 9 SER HB2 H -8.473 9.976 -11.745 1.00 . B B . 9 SER HB2 1 1
29 22278 2 2 9 SER HB3 H -8.623 8.837 -13.098 1.00 . B B . 9 SER HB3 1 1
29 22279 2 2 9 SER HG H -10.643 9.229 -12.064 1.00 . B B . 9 SER HG 1 1
29 22280 2 2 9 SER N N -7.854 8.046 -9.880 1.00 . B B . 9 SER N 1 1
29 22281 2 2 9 SER O O -5.779 7.811 -12.771 1.00 . B B . 9 SER O 1 1
29 22282 2 2 9 SER OG O -10.025 8.629 -11.601 1.00 . B B . 9 SER OG 1 1
29 22283 2 2 10 HIS C C -3.209 8.549 -11.214 1.00 . B B . 10 HIS C 1 1
29 22284 2 2 10 HIS CA C -4.209 9.693 -11.427 1.00 . B B . 10 HIS CA 1 1
29 22285 2 2 10 HIS CB C -3.800 10.933 -10.618 1.00 . B B . 10 HIS CB 1 1
29 22286 2 2 10 HIS CD2 C -5.743 12.544 -11.064 1.00 . B B . 10 HIS CD2 1 1
29 22287 2 2 10 HIS CE1 C -4.648 14.194 -12.039 1.00 . B B . 10 HIS CE1 1 1
29 22288 2 2 10 HIS CG C -4.419 12.216 -11.122 1.00 . B B . 10 HIS CG 1 1
29 22289 2 2 10 HIS H H -6.017 9.680 -10.269 1.00 . B B . 10 HIS H 1 1
29 22290 2 2 10 HIS HA H -4.165 9.959 -12.484 1.00 . B B . 10 HIS HA 1 1
29 22291 2 2 10 HIS HB2 H -4.060 10.799 -9.568 1.00 . B B . 10 HIS HB2 1 1
29 22292 2 2 10 HIS HB3 H -2.716 11.044 -10.671 1.00 . B B . 10 HIS HB3 1 1
29 22293 2 2 10 HIS HD2 H -6.534 11.934 -10.650 1.00 . B B . 10 HIS HD2 1 1
29 22294 2 2 10 HIS HE1 H -4.441 15.140 -12.530 1.00 . B B . 10 HIS HE1 1 1
29 22295 2 2 10 HIS HE2 H -6.726 14.318 -11.760 1.00 . B B . 10 HIS HE2 1 1
29 22296 2 2 10 HIS N N -5.587 9.291 -11.096 1.00 . B B . 10 HIS N 1 1
29 22297 2 2 10 HIS ND1 N -3.726 13.261 -11.742 1.00 . B B . 10 HIS ND1 1 1
29 22298 2 2 10 HIS NE2 N -5.867 13.788 -11.643 1.00 . B B . 10 HIS NE2 1 1
29 22299 2 2 10 HIS O O -2.297 8.374 -12.022 1.00 . B B . 10 HIS O 1 1
29 22300 2 2 11 LEU C C -2.843 5.441 -10.984 1.00 . B B . 11 LEU C 1 1
29 22301 2 2 11 LEU CA C -2.601 6.526 -9.926 1.00 . B B . 11 LEU CA 1 1
29 22302 2 2 11 LEU CB C -2.914 6.025 -8.506 1.00 . B B . 11 LEU CB 1 1
29 22303 2 2 11 LEU CD1 C -0.584 5.144 -8.043 1.00 . B B . 11 LEU CD1 1 1
29 22304 2 2 11 LEU CD2 C -2.474 4.528 -6.566 1.00 . B B . 11 LEU CD2 1 1
29 22305 2 2 11 LEU CG C -2.078 4.835 -8.011 1.00 . B B . 11 LEU CG 1 1
29 22306 2 2 11 LEU H H -4.195 7.913 -9.569 1.00 . B B . 11 LEU H 1 1
29 22307 2 2 11 LEU HA H -1.549 6.806 -9.981 1.00 . B B . 11 LEU HA 1 1
29 22308 2 2 11 LEU HB2 H -2.749 6.853 -7.824 1.00 . B B . 11 LEU HB2 1 1
29 22309 2 2 11 LEU HB3 H -3.966 5.747 -8.449 1.00 . B B . 11 LEU HB3 1 1
29 22310 2 2 11 LEU HD11 H -0.394 6.080 -7.529 1.00 . B B . 11 LEU HD11 1 1
29 22311 2 2 11 LEU HD12 H -0.034 4.354 -7.538 1.00 . B B . 11 LEU HD12 1 1
29 22312 2 2 11 LEU HD13 H -0.231 5.207 -9.073 1.00 . B B . 11 LEU HD13 1 1
29 22313 2 2 11 LEU HD21 H -3.527 4.248 -6.523 1.00 . B B . 11 LEU HD21 1 1
29 22314 2 2 11 LEU HD22 H -1.875 3.705 -6.185 1.00 . B B . 11 LEU HD22 1 1
29 22315 2 2 11 LEU HD23 H -2.306 5.399 -5.933 1.00 . B B . 11 LEU HD23 1 1
29 22316 2 2 11 LEU HG H -2.277 3.957 -8.626 1.00 . B B . 11 LEU HG 1 1
29 22317 2 2 11 LEU N N -3.408 7.727 -10.177 1.00 . B B . 11 LEU N 1 1
29 22318 2 2 11 LEU O O -1.887 4.844 -11.479 1.00 . B B . 11 LEU O 1 1
29 22319 2 2 12 VAL C C -3.887 4.716 -13.788 1.00 . B B . 12 VAL C 1 1
29 22320 2 2 12 VAL CA C -4.487 4.289 -12.444 1.00 . B B . 12 VAL CA 1 1
29 22321 2 2 12 VAL CB C -6.019 4.141 -12.539 1.00 . B B . 12 VAL CB 1 1
29 22322 2 2 12 VAL CG1 C -6.446 3.210 -13.683 1.00 . B B . 12 VAL CG1 1 1
29 22323 2 2 12 VAL CG2 C -6.592 3.554 -11.241 1.00 . B B . 12 VAL CG2 1 1
29 22324 2 2 12 VAL H H -4.838 5.755 -10.905 1.00 . B B . 12 VAL H 1 1
29 22325 2 2 12 VAL HA H -4.076 3.309 -12.204 1.00 . B B . 12 VAL HA 1 1
29 22326 2 2 12 VAL HB H -6.468 5.120 -12.706 1.00 . B B . 12 VAL HB 1 1
29 22327 2 2 12 VAL HG11 H -6.169 3.640 -14.645 1.00 . B B . 12 VAL HG11 1 1
29 22328 2 2 12 VAL HG12 H -5.968 2.236 -13.572 1.00 . B B . 12 VAL HG12 1 1
29 22329 2 2 12 VAL HG13 H -7.529 3.082 -13.672 1.00 . B B . 12 VAL HG13 1 1
29 22330 2 2 12 VAL HG21 H -6.168 2.565 -11.059 1.00 . B B . 12 VAL HG21 1 1
29 22331 2 2 12 VAL HG22 H -6.360 4.199 -10.397 1.00 . B B . 12 VAL HG22 1 1
29 22332 2 2 12 VAL HG23 H -7.676 3.472 -11.319 1.00 . B B . 12 VAL HG23 1 1
29 22333 2 2 12 VAL N N -4.106 5.231 -11.375 1.00 . B B . 12 VAL N 1 1
29 22334 2 2 12 VAL O O -3.289 3.896 -14.482 1.00 . B B . 12 VAL O 1 1
29 22335 2 2 13 GLU C C -1.838 6.447 -15.357 1.00 . B B . 13 GLU C 1 1
29 22336 2 2 13 GLU CA C -3.372 6.542 -15.366 1.00 . B B . 13 GLU CA 1 1
29 22337 2 2 13 GLU CB C -3.822 7.995 -15.595 1.00 . B B . 13 GLU CB 1 1
29 22338 2 2 13 GLU CD C -5.709 9.530 -16.327 1.00 . B B . 13 GLU CD 1 1
29 22339 2 2 13 GLU CG C -5.265 8.069 -16.115 1.00 . B B . 13 GLU CG 1 1
29 22340 2 2 13 GLU H H -4.490 6.636 -13.537 1.00 . B B . 13 GLU H 1 1
29 22341 2 2 13 GLU HA H -3.715 5.950 -16.214 1.00 . B B . 13 GLU HA 1 1
29 22342 2 2 13 GLU HB2 H -3.729 8.562 -14.668 1.00 . B B . 13 GLU HB2 1 1
29 22343 2 2 13 GLU HB3 H -3.169 8.450 -16.341 1.00 . B B . 13 GLU HB3 1 1
29 22344 2 2 13 GLU HG2 H -5.326 7.528 -17.062 1.00 . B B . 13 GLU HG2 1 1
29 22345 2 2 13 GLU HG3 H -5.937 7.570 -15.414 1.00 . B B . 13 GLU HG3 1 1
29 22346 2 2 13 GLU N N -3.969 6.003 -14.138 1.00 . B B . 13 GLU N 1 1
29 22347 2 2 13 GLU O O -1.251 6.055 -16.364 1.00 . B B . 13 GLU O 1 1
29 22348 2 2 13 GLU OE1 O -5.309 10.147 -17.345 1.00 . B B . 13 GLU OE1 1 1
29 22349 2 2 13 GLU OE2 O -6.478 10.070 -15.495 1.00 . B B . 13 GLU OE2 1 1
29 22350 2 2 14 ALA C C 0.796 5.180 -14.344 1.00 . B B . 14 ALA C 1 1
29 22351 2 2 14 ALA CA C 0.280 6.616 -14.119 1.00 . B B . 14 ALA CA 1 1
29 22352 2 2 14 ALA CB C 0.703 7.156 -12.750 1.00 . B B . 14 ALA CB 1 1
29 22353 2 2 14 ALA H H -1.692 7.066 -13.427 1.00 . B B . 14 ALA H 1 1
29 22354 2 2 14 ALA HA H 0.731 7.248 -14.886 1.00 . B B . 14 ALA HA 1 1
29 22355 2 2 14 ALA HB1 H 0.383 8.194 -12.647 1.00 . B B . 14 ALA HB1 1 1
29 22356 2 2 14 ALA HB2 H 0.252 6.559 -11.956 1.00 . B B . 14 ALA HB2 1 1
29 22357 2 2 14 ALA HB3 H 1.788 7.111 -12.660 1.00 . B B . 14 ALA HB3 1 1
29 22358 2 2 14 ALA N N -1.176 6.720 -14.229 1.00 . B B . 14 ALA N 1 1
29 22359 2 2 14 ALA O O 1.802 4.991 -15.035 1.00 . B B . 14 ALA O 1 1
29 22360 2 2 15 LEU C C 0.078 2.225 -15.407 1.00 . B B . 15 LEU C 1 1
29 22361 2 2 15 LEU CA C 0.483 2.759 -14.021 1.00 . B B . 15 LEU CA 1 1
29 22362 2 2 15 LEU CB C 0.063 1.889 -12.820 1.00 . B B . 15 LEU CB 1 1
29 22363 2 2 15 LEU CD1 C -2.061 0.612 -13.521 1.00 . B B . 15 LEU CD1 1 1
29 22364 2 2 15 LEU CD2 C -1.618 1.091 -11.151 1.00 . B B . 15 LEU CD2 1 1
29 22365 2 2 15 LEU CG C -1.436 1.634 -12.569 1.00 . B B . 15 LEU CG 1 1
29 22366 2 2 15 LEU H H -0.750 4.370 -13.304 1.00 . B B . 15 LEU H 1 1
29 22367 2 2 15 LEU HA H 1.574 2.737 -14.006 1.00 . B B . 15 LEU HA 1 1
29 22368 2 2 15 LEU HB2 H 0.562 0.925 -12.914 1.00 . B B . 15 LEU HB2 1 1
29 22369 2 2 15 LEU HB3 H 0.475 2.370 -11.932 1.00 . B B . 15 LEU HB3 1 1
29 22370 2 2 15 LEU HD11 H -2.153 1.034 -14.516 1.00 . B B . 15 LEU HD11 1 1
29 22371 2 2 15 LEU HD12 H -1.453 -0.291 -13.559 1.00 . B B . 15 LEU HD12 1 1
29 22372 2 2 15 LEU HD13 H -3.065 0.356 -13.185 1.00 . B B . 15 LEU HD13 1 1
29 22373 2 2 15 LEU HD21 H -1.252 1.825 -10.435 1.00 . B B . 15 LEU HD21 1 1
29 22374 2 2 15 LEU HD22 H -2.674 0.916 -10.950 1.00 . B B . 15 LEU HD22 1 1
29 22375 2 2 15 LEU HD23 H -1.065 0.157 -11.033 1.00 . B B . 15 LEU HD23 1 1
29 22376 2 2 15 LEU HG H -1.982 2.568 -12.650 1.00 . B B . 15 LEU HG 1 1
29 22377 2 2 15 LEU N N 0.094 4.162 -13.824 1.00 . B B . 15 LEU N 1 1
29 22378 2 2 15 LEU O O 0.776 1.383 -15.965 1.00 . B B . 15 LEU O 1 1
29 22379 2 2 16 TYR C C -0.275 3.105 -18.384 1.00 . B B . 16 TYR C 1 1
29 22380 2 2 16 TYR CA C -1.325 2.526 -17.422 1.00 . B B . 16 TYR CA 1 1
29 22381 2 2 16 TYR CB C -2.735 3.081 -17.688 1.00 . B B . 16 TYR CB 1 1
29 22382 2 2 16 TYR CD1 C -3.300 2.679 -20.134 1.00 . B B . 16 TYR CD1 1 1
29 22383 2 2 16 TYR CD2 C -2.854 4.954 -19.371 1.00 . B B . 16 TYR CD2 1 1
29 22384 2 2 16 TYR CE1 C -3.505 3.157 -21.444 1.00 . B B . 16 TYR CE1 1 1
29 22385 2 2 16 TYR CE2 C -3.059 5.437 -20.678 1.00 . B B . 16 TYR CE2 1 1
29 22386 2 2 16 TYR CG C -2.982 3.578 -19.099 1.00 . B B . 16 TYR CG 1 1
29 22387 2 2 16 TYR CZ C -3.388 4.539 -21.718 1.00 . B B . 16 TYR CZ 1 1
29 22388 2 2 16 TYR H H -1.547 3.427 -15.495 1.00 . B B . 16 TYR H 1 1
29 22389 2 2 16 TYR HA H -1.350 1.452 -17.601 1.00 . B B . 16 TYR HA 1 1
29 22390 2 2 16 TYR HB2 H -3.467 2.311 -17.441 1.00 . B B . 16 TYR HB2 1 1
29 22391 2 2 16 TYR HB3 H -2.921 3.918 -17.019 1.00 . B B . 16 TYR HB3 1 1
29 22392 2 2 16 TYR HD1 H -3.379 1.619 -19.922 1.00 . B B . 16 TYR HD1 1 1
29 22393 2 2 16 TYR HD2 H -2.587 5.635 -18.572 1.00 . B B . 16 TYR HD2 1 1
29 22394 2 2 16 TYR HE1 H -3.751 2.468 -22.240 1.00 . B B . 16 TYR HE1 1 1
29 22395 2 2 16 TYR HE2 H -2.962 6.491 -20.894 1.00 . B B . 16 TYR HE2 1 1
29 22396 2 2 16 TYR HH H -3.803 4.313 -23.610 1.00 . B B . 16 TYR HH 1 1
29 22397 2 2 16 TYR N N -0.973 2.777 -16.019 1.00 . B B . 16 TYR N 1 1
29 22398 2 2 16 TYR O O 0.113 2.439 -19.343 1.00 . B B . 16 TYR O 1 1
29 22399 2 2 16 TYR OH O -3.595 5.018 -22.975 1.00 . B B . 16 TYR OH 1 1
29 22400 2 2 17 LEU C C 2.583 4.236 -18.966 1.00 . B B . 17 LEU C 1 1
29 22401 2 2 17 LEU CA C 1.233 4.967 -18.972 1.00 . B B . 17 LEU CA 1 1
29 22402 2 2 17 LEU CB C 1.412 6.422 -18.510 1.00 . B B . 17 LEU CB 1 1
29 22403 2 2 17 LEU CD1 C 0.434 8.716 -18.226 1.00 . B B . 17 LEU CD1 1 1
29 22404 2 2 17 LEU CD2 C 0.330 7.657 -20.464 1.00 . B B . 17 LEU CD2 1 1
29 22405 2 2 17 LEU CG C 0.292 7.380 -18.958 1.00 . B B . 17 LEU CG 1 1
29 22406 2 2 17 LEU H H -0.116 4.816 -17.314 1.00 . B B . 17 LEU H 1 1
29 22407 2 2 17 LEU HA H 0.874 4.955 -20.001 1.00 . B B . 17 LEU HA 1 1
29 22408 2 2 17 LEU HB2 H 1.487 6.430 -17.422 1.00 . B B . 17 LEU HB2 1 1
29 22409 2 2 17 LEU HB3 H 2.359 6.789 -18.901 1.00 . B B . 17 LEU HB3 1 1
29 22410 2 2 17 LEU HD11 H 1.397 9.172 -18.456 1.00 . B B . 17 LEU HD11 1 1
29 22411 2 2 17 LEU HD12 H -0.367 9.390 -18.529 1.00 . B B . 17 LEU HD12 1 1
29 22412 2 2 17 LEU HD13 H 0.359 8.552 -17.151 1.00 . B B . 17 LEU HD13 1 1
29 22413 2 2 17 LEU HD21 H 0.142 6.741 -21.020 1.00 . B B . 17 LEU HD21 1 1
29 22414 2 2 17 LEU HD22 H -0.447 8.377 -20.723 1.00 . B B . 17 LEU HD22 1 1
29 22415 2 2 17 LEU HD23 H 1.303 8.060 -20.747 1.00 . B B . 17 LEU HD23 1 1
29 22416 2 2 17 LEU HG H -0.679 6.957 -18.712 1.00 . B B . 17 LEU HG 1 1
29 22417 2 2 17 LEU N N 0.244 4.307 -18.115 1.00 . B B . 17 LEU N 1 1
29 22418 2 2 17 LEU O O 3.169 4.015 -20.027 1.00 . B B . 17 LEU O 1 1
29 22419 2 2 18 VAL C C 4.286 1.682 -18.180 1.00 . B B . 18 VAL C 1 1
29 22420 2 2 18 VAL CA C 4.352 3.123 -17.653 1.00 . B B . 18 VAL CA 1 1
29 22421 2 2 18 VAL CB C 4.846 3.199 -16.194 1.00 . B B . 18 VAL CB 1 1
29 22422 2 2 18 VAL CG1 C 4.119 2.242 -15.250 1.00 . B B . 18 VAL CG1 1 1
29 22423 2 2 18 VAL CG2 C 6.343 2.918 -16.073 1.00 . B B . 18 VAL CG2 1 1
29 22424 2 2 18 VAL H H 2.540 4.054 -16.952 1.00 . B B . 18 VAL H 1 1
29 22425 2 2 18 VAL HA H 5.082 3.654 -18.267 1.00 . B B . 18 VAL HA 1 1
29 22426 2 2 18 VAL HB H 4.669 4.216 -15.839 1.00 . B B . 18 VAL HB 1 1
29 22427 2 2 18 VAL HG11 H 3.053 2.335 -15.407 1.00 . B B . 18 VAL HG11 1 1
29 22428 2 2 18 VAL HG12 H 4.422 1.210 -15.430 1.00 . B B . 18 VAL HG12 1 1
29 22429 2 2 18 VAL HG13 H 4.351 2.510 -14.221 1.00 . B B . 18 VAL HG13 1 1
29 22430 2 2 18 VAL HG21 H 6.903 3.659 -16.640 1.00 . B B . 18 VAL HG21 1 1
29 22431 2 2 18 VAL HG22 H 6.632 2.968 -15.024 1.00 . B B . 18 VAL HG22 1 1
29 22432 2 2 18 VAL HG23 H 6.570 1.921 -16.449 1.00 . B B . 18 VAL HG23 1 1
29 22433 2 2 18 VAL N N 3.063 3.824 -17.789 1.00 . B B . 18 VAL N 1 1
29 22434 2 2 18 VAL O O 5.260 1.187 -18.745 1.00 . B B . 18 VAL O 1 1
29 22435 2 2 19 CYS C C 2.523 -0.580 -19.874 1.00 . B B . 19 CYS C 1 1
29 22436 2 2 19 CYS CA C 2.947 -0.385 -18.407 1.00 . B B . 19 CYS CA 1 1
29 22437 2 2 19 CYS CB C 1.940 -1.005 -17.433 1.00 . B B . 19 CYS CB 1 1
29 22438 2 2 19 CYS H H 2.360 1.511 -17.594 1.00 . B B . 19 CYS H 1 1
29 22439 2 2 19 CYS HA H 3.900 -0.898 -18.270 1.00 . B B . 19 CYS HA 1 1
29 22440 2 2 19 CYS HB2 H 2.176 -0.659 -16.426 1.00 . B B . 19 CYS HB2 1 1
29 22441 2 2 19 CYS HB3 H 0.942 -0.644 -17.682 1.00 . B B . 19 CYS HB3 1 1
29 22442 2 2 19 CYS N N 3.126 1.027 -18.047 1.00 . B B . 19 CYS N 1 1
29 22443 2 2 19 CYS O O 3.038 -1.464 -20.564 1.00 . B B . 19 CYS O 1 1
29 22444 2 2 19 CYS SG S 1.906 -2.813 -17.375 1.00 . B B . 19 CYS SG 1 1
29 22445 2 2 20 GLY C C 2.109 0.970 -22.745 1.00 . B B . 20 GLY C 1 1
29 22446 2 2 20 GLY CA C 1.156 0.281 -21.761 1.00 . B B . 20 GLY CA 1 1
29 22447 2 2 20 GLY H H 1.224 0.973 -19.752 1.00 . B B . 20 GLY H 1 1
29 22448 2 2 20 GLY HA2 H 1.002 -0.744 -22.090 1.00 . B B . 20 GLY HA2 1 1
29 22449 2 2 20 GLY HA3 H 0.199 0.799 -21.802 1.00 . B B . 20 GLY HA3 1 1
29 22450 2 2 20 GLY N N 1.623 0.277 -20.373 1.00 . B B . 20 GLY N 1 1
29 22451 2 2 20 GLY O O 2.103 0.633 -23.930 1.00 . B B . 20 GLY O 1 1
29 22452 2 2 21 GLU C C 3.327 3.368 -24.273 1.00 . B B . 21 GLU C 1 1
29 22453 2 2 21 GLU CA C 3.939 2.654 -23.037 1.00 . B B . 21 GLU CA 1 1
29 22454 2 2 21 GLU CB C 5.135 1.722 -23.344 1.00 . B B . 21 GLU CB 1 1
29 22455 2 2 21 GLU CD C 6.926 3.566 -23.216 1.00 . B B . 21 GLU CD 1 1
29 22456 2 2 21 GLU CG C 6.457 2.186 -22.712 1.00 . B B . 21 GLU CG 1 1
29 22457 2 2 21 GLU H H 2.909 2.100 -21.279 1.00 . B B . 21 GLU H 1 1
29 22458 2 2 21 GLU HA H 4.301 3.457 -22.393 1.00 . B B . 21 GLU HA 1 1
29 22459 2 2 21 GLU HB2 H 4.937 0.718 -22.961 1.00 . B B . 21 GLU HB2 1 1
29 22460 2 2 21 GLU HB3 H 5.248 1.611 -24.416 1.00 . B B . 21 GLU HB3 1 1
29 22461 2 2 21 GLU HG2 H 6.331 2.205 -21.627 1.00 . B B . 21 GLU HG2 1 1
29 22462 2 2 21 GLU HG3 H 7.227 1.446 -22.941 1.00 . B B . 21 GLU HG3 1 1
29 22463 2 2 21 GLU N N 2.955 1.889 -22.260 1.00 . B B . 21 GLU N 1 1
29 22464 2 2 21 GLU O O 2.107 3.510 -24.385 1.00 . B B . 21 GLU O 1 1
29 22465 2 2 21 GLU OE1 O 6.898 3.801 -24.445 1.00 . B B . 21 GLU OE1 1 1
29 22466 2 2 21 GLU OE2 O 7.313 4.422 -22.385 1.00 . B B . 21 GLU OE2 1 1
29 22467 2 2 22 ARG C C 2.931 3.470 -27.414 1.00 . B B . 22 ARG C 1 1
29 22468 2 2 22 ARG CA C 3.688 4.440 -26.490 1.00 . B B . 22 ARG CA 1 1
29 22469 2 2 22 ARG CB C 4.897 5.082 -27.195 1.00 . B B . 22 ARG CB 1 1
29 22470 2 2 22 ARG CD C 7.236 4.705 -28.149 1.00 . B B . 22 ARG CD 1 1
29 22471 2 2 22 ARG CG C 5.903 4.056 -27.759 1.00 . B B . 22 ARG CG 1 1
29 22472 2 2 22 ARG CZ C 8.014 6.414 -29.804 1.00 . B B . 22 ARG CZ 1 1
29 22473 2 2 22 ARG H H 5.157 3.779 -25.074 1.00 . B B . 22 ARG H 1 1
29 22474 2 2 22 ARG HA H 2.982 5.236 -26.249 1.00 . B B . 22 ARG HA 1 1
29 22475 2 2 22 ARG HB2 H 4.531 5.706 -28.011 1.00 . B B . 22 ARG HB2 1 1
29 22476 2 2 22 ARG HB3 H 5.408 5.733 -26.483 1.00 . B B . 22 ARG HB3 1 1
29 22477 2 2 22 ARG HD2 H 7.684 5.153 -27.259 1.00 . B B . 22 ARG HD2 1 1
29 22478 2 2 22 ARG HD3 H 7.903 3.922 -28.517 1.00 . B B . 22 ARG HD3 1 1
29 22479 2 2 22 ARG HE H 6.111 5.953 -29.448 1.00 . B B . 22 ARG HE 1 1
29 22480 2 2 22 ARG HG2 H 6.109 3.289 -27.012 1.00 . B B . 22 ARG HG2 1 1
29 22481 2 2 22 ARG HG3 H 5.474 3.567 -28.634 1.00 . B B . 22 ARG HG3 1 1
29 22482 2 2 22 ARG HH11 H 9.535 5.556 -28.836 1.00 . B B . 22 ARG HH11 1 1
29 22483 2 2 22 ARG HH12 H 9.986 6.759 -30.014 1.00 . B B . 22 ARG HH12 1 1
29 22484 2 2 22 ARG HH21 H 6.753 7.475 -30.951 1.00 . B B . 22 ARG HH21 1 1
29 22485 2 2 22 ARG HH22 H 8.444 7.816 -31.174 1.00 . B B . 22 ARG HH22 1 1
29 22486 2 2 22 ARG N N 4.149 3.838 -25.223 1.00 . B B . 22 ARG N 1 1
29 22487 2 2 22 ARG NE N 7.060 5.735 -29.191 1.00 . B B . 22 ARG NE 1 1
29 22488 2 2 22 ARG NH1 N 9.277 6.231 -29.535 1.00 . B B . 22 ARG NH1 1 1
29 22489 2 2 22 ARG NH2 N 7.715 7.301 -30.709 1.00 . B B . 22 ARG NH2 1 1
29 22490 2 2 22 ARG O O 2.246 3.912 -28.337 1.00 . B B . 22 ARG O 1 1
29 22491 2 2 23 GLY C C 0.957 0.822 -27.665 1.00 . B B . 23 GLY C 1 1
29 22492 2 2 23 GLY CA C 2.434 1.095 -27.972 1.00 . B B . 23 GLY CA 1 1
29 22493 2 2 23 GLY H H 3.639 1.888 -26.401 1.00 . B B . 23 GLY H 1 1
29 22494 2 2 23 GLY HA2 H 2.535 1.319 -29.033 1.00 . B B . 23 GLY HA2 1 1
29 22495 2 2 23 GLY HA3 H 2.967 0.172 -27.757 1.00 . B B . 23 GLY HA3 1 1
29 22496 2 2 23 GLY N N 3.056 2.160 -27.178 1.00 . B B . 23 GLY N 1 1
29 22497 2 2 23 GLY O O 0.249 0.264 -28.507 1.00 . B B . 23 GLY O 1 1
29 22498 2 2 24 . C C -1.032 -0.549 -25.513 1.00 . B B . 24 DHI C 1 1
29 22499 2 2 24 . CA C -0.879 0.900 -26.003 1.00 . B B . 24 DHI CA 1 1
29 22500 2 2 24 . CB C -1.296 1.904 -24.917 1.00 . B B . 24 DHI CB 1 1
29 22501 2 2 24 . CD2 C -1.004 4.411 -25.373 1.00 . B B . 24 DHI CD2 1 1
29 22502 2 2 24 . CE1 C -2.842 4.794 -26.533 1.00 . B B . 24 DHI CE1 1 1
29 22503 2 2 24 . CG C -1.701 3.244 -25.485 1.00 . B B . 24 DHI CG 1 1
29 22504 2 2 24 . H H 1.142 1.623 -25.831 1.00 . B B . 24 DHI H 1 1
29 22505 2 2 24 . HA H -1.576 1.014 -26.835 1.00 . B B . 24 DHI HA 1 1
29 22506 2 2 24 . HB2 H -2.155 1.504 -24.379 1.00 . B B . 24 DHI HB2 1 1
29 22507 2 2 24 . HB3 H -0.486 2.035 -24.198 1.00 . B B . 24 DHI HB3 1 1
29 22508 2 2 24 . HD2 H -0.065 4.548 -24.855 1.00 . B B . 24 DHI HD2 1 1
29 22509 2 2 24 . HE1 H -3.607 5.312 -27.102 1.00 . B B . 24 DHI HE1 1 1
29 22510 2 2 24 . HE2 H -1.493 6.353 -26.135 1.00 . B B . 24 DHI HE2 1 1
29 22511 2 2 24 . N N 0.484 1.203 -26.476 1.00 . B B . 24 DHI N 1 1
29 22512 2 2 24 . ND1 N -2.867 3.486 -26.220 1.00 . B B . 24 DHI ND1 1 1
29 22513 2 2 24 . NE2 N -1.734 5.371 -26.038 1.00 . B B . 24 DHI NE2 1 1
29 22514 2 2 24 . O O -2.101 -1.141 -25.676 1.00 . B B . 24 DHI O 1 1
29 22515 2 2 25 PHE C C -0.837 -2.785 -23.270 1.00 . B B . 25 PHE C 1 1
29 22516 2 2 25 PHE CA C 0.065 -2.533 -24.498 1.00 . B B . 25 PHE CA 1 1
29 22517 2 2 25 PHE CB C 1.523 -2.946 -24.219 1.00 . B B . 25 PHE CB 1 1
29 22518 2 2 25 PHE CD1 C 2.299 -3.204 -26.627 1.00 . B B . 25 PHE CD1 1 1
29 22519 2 2 25 PHE CD2 C 3.654 -1.880 -25.099 1.00 . B B . 25 PHE CD2 1 1
29 22520 2 2 25 PHE CE1 C 3.220 -2.950 -27.661 1.00 . B B . 25 PHE CE1 1 1
29 22521 2 2 25 PHE CE2 C 4.575 -1.627 -26.133 1.00 . B B . 25 PHE CE2 1 1
29 22522 2 2 25 PHE CG C 2.511 -2.668 -25.342 1.00 . B B . 25 PHE CG 1 1
29 22523 2 2 25 PHE CZ C 4.359 -2.164 -27.413 1.00 . B B . 25 PHE CZ 1 1
29 22524 2 2 25 PHE H H 0.868 -0.582 -24.833 1.00 . B B . 25 PHE H 1 1
29 22525 2 2 25 PHE HA H -0.312 -3.163 -25.305 1.00 . B B . 25 PHE HA 1 1
29 22526 2 2 25 PHE HB2 H 1.862 -2.437 -23.316 1.00 . B B . 25 PHE HB2 1 1
29 22527 2 2 25 PHE HB3 H 1.548 -4.017 -24.010 1.00 . B B . 25 PHE HB3 1 1
29 22528 2 2 25 PHE HD1 H 1.431 -3.817 -26.824 1.00 . B B . 25 PHE HD1 1 1
29 22529 2 2 25 PHE HD2 H 3.831 -1.468 -24.115 1.00 . B B . 25 PHE HD2 1 1
29 22530 2 2 25 PHE HE1 H 3.053 -3.365 -28.647 1.00 . B B . 25 PHE HE1 1 1
29 22531 2 2 25 PHE HE2 H 5.451 -1.023 -25.939 1.00 . B B . 25 PHE HE2 1 1
29 22532 2 2 25 PHE HZ H 5.068 -1.972 -28.209 1.00 . B B . 25 PHE HZ 1 1
29 22533 2 2 25 PHE N N 0.031 -1.140 -24.959 1.00 . B B . 25 PHE N 1 1
29 22534 2 2 25 PHE O O -1.277 -1.852 -22.590 1.00 . B B . 25 PHE O 1 1
29 22535 2 2 26 TYR C C -1.358 -4.078 -20.483 1.00 . B B . 26 TYR C 1 1
29 22536 2 2 26 TYR CA C -1.953 -4.475 -21.846 1.00 . B B . 26 TYR CA 1 1
29 22537 2 2 26 TYR CB C -2.191 -5.992 -21.900 1.00 . B B . 26 TYR CB 1 1
29 22538 2 2 26 TYR CD1 C -4.151 -6.230 -23.491 1.00 . B B . 26 TYR CD1 1 1
29 22539 2 2 26 TYR CD2 C -2.001 -7.194 -24.128 1.00 . B B . 26 TYR CD2 1 1
29 22540 2 2 26 TYR CE1 C -4.713 -6.675 -24.704 1.00 . B B . 26 TYR CE1 1 1
29 22541 2 2 26 TYR CE2 C -2.561 -7.640 -25.341 1.00 . B B . 26 TYR CE2 1 1
29 22542 2 2 26 TYR CG C -2.796 -6.487 -23.203 1.00 . B B . 26 TYR CG 1 1
29 22543 2 2 26 TYR CZ C -3.918 -7.381 -25.634 1.00 . B B . 26 TYR CZ 1 1
29 22544 2 2 26 TYR H H -0.724 -4.783 -23.563 1.00 . B B . 26 TYR H 1 1
29 22545 2 2 26 TYR HA H -2.919 -3.980 -21.949 1.00 . B B . 26 TYR HA 1 1
29 22546 2 2 26 TYR HB2 H -1.244 -6.505 -21.728 1.00 . B B . 26 TYR HB2 1 1
29 22547 2 2 26 TYR HB3 H -2.861 -6.270 -21.085 1.00 . B B . 26 TYR HB3 1 1
29 22548 2 2 26 TYR HD1 H -4.761 -5.690 -22.778 1.00 . B B . 26 TYR HD1 1 1
29 22549 2 2 26 TYR HD2 H -0.961 -7.399 -23.906 1.00 . B B . 26 TYR HD2 1 1
29 22550 2 2 26 TYR HE1 H -5.753 -6.476 -24.923 1.00 . B B . 26 TYR HE1 1 1
29 22551 2 2 26 TYR HE2 H -1.957 -8.183 -26.055 1.00 . B B . 26 TYR HE2 1 1
29 22552 2 2 26 TYR HH H -5.390 -7.580 -26.898 1.00 . B B . 26 TYR HH 1 1
29 22553 2 2 26 TYR N N -1.109 -4.060 -22.975 1.00 . B B . 26 TYR N 1 1
29 22554 2 2 26 TYR O O -0.143 -4.144 -20.278 1.00 . B B . 26 TYR O 1 1
29 22555 2 2 26 TYR OH O -4.450 -7.816 -26.810 1.00 . B B . 26 TYR OH 1 1
29 22556 2 2 27 THR C C -2.613 -4.225 -17.148 1.00 . B B . 27 THR C 1 1
29 22557 2 2 27 THR CA C -1.867 -3.335 -18.155 1.00 . B B . 27 THR CA 1 1
29 22558 2 2 27 THR CB C -2.173 -1.848 -17.898 1.00 . B B . 27 THR CB 1 1
29 22559 2 2 27 THR CG2 C -1.796 -1.405 -16.485 1.00 . B B . 27 THR CG2 1 1
29 22560 2 2 27 THR H H -3.211 -3.703 -19.774 1.00 . B B . 27 THR H 1 1
29 22561 2 2 27 THR HA H -0.797 -3.455 -18.008 1.00 . B B . 27 THR HA 1 1
29 22562 2 2 27 THR HB H -3.236 -1.660 -18.055 1.00 . B B . 27 THR HB 1 1
29 22563 2 2 27 THR HG1 H -1.705 -1.263 -19.689 1.00 . B B . 27 THR HG1 1 1
29 22564 2 2 27 THR HG21 H -2.433 -1.898 -15.751 1.00 . B B . 27 THR HG21 1 1
29 22565 2 2 27 THR HG22 H -0.754 -1.646 -16.275 1.00 . B B . 27 THR HG22 1 1
29 22566 2 2 27 THR HG23 H -1.942 -0.332 -16.394 1.00 . B B . 27 THR HG23 1 1
29 22567 2 2 27 THR N N -2.228 -3.714 -19.534 1.00 . B B . 27 THR N 1 1
29 22568 2 2 27 THR O O -3.828 -4.061 -16.985 1.00 . B B . 27 THR O 1 1
29 22569 2 2 27 THR OG1 O -1.433 -1.035 -18.785 1.00 . B B . 27 THR OG1 1 1
29 22570 2 2 28 PRO C C -3.059 -5.166 -14.222 1.00 . B B . 28 PRO C 1 1
29 22571 2 2 28 PRO CA C -2.524 -5.987 -15.408 1.00 . B B . 28 PRO CA 1 1
29 22572 2 2 28 PRO CB C -1.426 -6.967 -14.974 1.00 . B B . 28 PRO CB 1 1
29 22573 2 2 28 PRO CD C -0.597 -5.665 -16.782 1.00 . B B . 28 PRO CD 1 1
29 22574 2 2 28 PRO CG C -0.561 -7.086 -16.226 1.00 . B B . 28 PRO CG 1 1
29 22575 2 2 28 PRO HA H -3.345 -6.557 -15.845 1.00 . B B . 28 PRO HA 1 1
29 22576 2 2 28 PRO HB2 H -0.832 -6.536 -14.166 1.00 . B B . 28 PRO HB2 1 1
29 22577 2 2 28 PRO HB3 H -1.839 -7.930 -14.674 1.00 . B B . 28 PRO HB3 1 1
29 22578 2 2 28 PRO HD2 H 0.152 -5.051 -16.283 1.00 . B B . 28 PRO HD2 1 1
29 22579 2 2 28 PRO HD3 H -0.420 -5.685 -17.859 1.00 . B B . 28 PRO HD3 1 1
29 22580 2 2 28 PRO HG2 H 0.453 -7.409 -15.993 1.00 . B B . 28 PRO HG2 1 1
29 22581 2 2 28 PRO HG3 H -1.030 -7.771 -16.936 1.00 . B B . 28 PRO HG3 1 1
29 22582 2 2 28 PRO N N -1.929 -5.164 -16.464 1.00 . B B . 28 PRO N 1 1
29 22583 2 2 28 PRO O O -2.491 -4.131 -13.858 1.00 . B B . 28 PRO O 1 1
29 22584 2 2 29 LYS C C -5.544 -6.053 -11.574 1.00 . B B . 29 LYS C 1 1
29 22585 2 2 29 LYS CA C -4.842 -5.017 -12.467 1.00 . B B . 29 LYS CA 1 1
29 22586 2 2 29 LYS CB C -5.824 -3.936 -12.973 1.00 . B B . 29 LYS CB 1 1
29 22587 2 2 29 LYS CD C -7.858 -3.369 -14.436 1.00 . B B . 29 LYS CD 1 1
29 22588 2 2 29 LYS CE C -8.702 -2.732 -13.323 1.00 . B B . 29 LYS CE 1 1
29 22589 2 2 29 LYS CG C -6.926 -4.472 -13.909 1.00 . B B . 29 LYS CG 1 1
29 22590 2 2 29 LYS H H -4.534 -6.514 -13.951 1.00 . B B . 29 LYS H 1 1
29 22591 2 2 29 LYS HA H -4.095 -4.522 -11.843 1.00 . B B . 29 LYS HA 1 1
29 22592 2 2 29 LYS HB2 H -6.285 -3.456 -12.110 1.00 . B B . 29 LYS HB2 1 1
29 22593 2 2 29 LYS HB3 H -5.254 -3.174 -13.508 1.00 . B B . 29 LYS HB3 1 1
29 22594 2 2 29 LYS HD2 H -7.261 -2.601 -14.933 1.00 . B B . 29 LYS HD2 1 1
29 22595 2 2 29 LYS HD3 H -8.525 -3.815 -15.176 1.00 . B B . 29 LYS HD3 1 1
29 22596 2 2 29 LYS HE2 H -9.249 -3.523 -12.801 1.00 . B B . 29 LYS HE2 1 1
29 22597 2 2 29 LYS HE3 H -8.035 -2.252 -12.600 1.00 . B B . 29 LYS HE3 1 1
29 22598 2 2 29 LYS HG2 H -6.462 -4.953 -14.770 1.00 . B B . 29 LYS HG2 1 1
29 22599 2 2 29 LYS HG3 H -7.524 -5.217 -13.386 1.00 . B B . 29 LYS HG3 1 1
29 22600 2 2 29 LYS HZ1 H -10.210 -1.317 -13.128 1.00 . B B . 29 LYS HZ1 1 1
29 22601 2 2 29 LYS HZ2 H -9.176 -0.983 -14.345 1.00 . B B . 29 LYS HZ2 1 1
29 22602 2 2 29 LYS HZ3 H -10.299 -2.156 -14.523 1.00 . B B . 29 LYS HZ3 1 1
29 22603 2 2 29 LYS N N -4.149 -5.643 -13.609 1.00 . B B . 29 LYS N 1 1
29 22604 2 2 29 LYS NZ N -9.658 -1.731 -13.867 1.00 . B B . 29 LYS NZ 1 1
29 22605 2 2 29 LYS O O -5.839 -7.162 -12.027 1.00 . B B . 29 LYS O 1 1
29 22606 2 2 30 THR C C -5.978 -7.886 -9.108 1.00 . B B . 30 THR C 1 1
29 22607 2 2 30 THR CA C -6.477 -6.431 -9.242 1.00 . B B . 30 THR CA 1 1
29 22608 2 2 30 THR CB C -8.003 -6.214 -9.238 1.00 . B B . 30 THR CB 1 1
29 22609 2 2 30 THR CG2 C -8.785 -6.712 -10.459 1.00 . B B . 30 THR CG2 1 1
29 22610 2 2 30 THR H H -5.517 -4.723 -10.088 1.00 . B B . 30 THR H 1 1
29 22611 2 2 30 THR HA H -6.148 -5.966 -8.313 1.00 . B B . 30 THR HA 1 1
29 22612 2 2 30 THR HB H -8.162 -5.135 -9.189 1.00 . B B . 30 THR HB 1 1
29 22613 2 2 30 THR HG1 H -9.487 -6.487 -8.010 1.00 . B B . 30 THR HG1 1 1
29 22614 2 2 30 THR HG21 H -8.691 -7.790 -10.575 1.00 . B B . 30 THR HG21 1 1
29 22615 2 2 30 THR HG22 H -9.839 -6.460 -10.344 1.00 . B B . 30 THR HG22 1 1
29 22616 2 2 30 THR HG23 H -8.416 -6.222 -11.359 1.00 . B B . 30 THR HG23 1 1
29 22617 2 2 30 THR N N -5.818 -5.657 -10.324 1.00 . B B . 30 THR N 1 1
29 22618 2 2 30 THR O O -6.677 -8.867 -9.453 1.00 . B B . 30 THR O 1 1
29 22619 2 2 30 THR OXT O -4.826 -8.041 -8.635 1.00 . B B . 30 THR OXT 1 1
29 22620 2 2 30 THR OG1 O -8.555 -6.764 -8.061 1.00 . B B . 30 THR OG1 1 1
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