NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385505 |
1l3h   |
5583 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 772 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l3h
# This FRED archive file contains, for PDB entry <1l3h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1l3h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l3h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7225.92
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 $MHC_CLASS_II_ASSOCIATED_P41_INVARIANT_CHAIN_FRAGMENT__P41icf_ A . 1 1
stop_
save_
save_MHC_CLASS_II_ASSOCIATED_P41_INVARIANT_CHAIN_FRAGMENT__P41icf_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MHC CLASS II ASSOCIATED P41 INVARIANT CHAIN FRAGMENT P41icf "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LTKCQEEVSHIPAVHPGSFRPKCDENGNYLPLQCYGSIGYCWCVFPNGTEVPNTRSRGHHNCSES
_Entity.Number_of_monomers 65
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 LEU . 1 1
2 THR . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 SER . 1 1
10 HIS . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 HIS . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 SER . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 PRO . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 ASN . 1 1
29 TYR . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 CYS . 1 1
35 TYR . 1 1
36 GLY . 1 1
37 SER . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 CYS . 1 1
42 TRP . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 PHE . 1 1
46 PRO . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 THR . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 PRO . 1 1
53 ASN . 1 1
54 THR . 1 1
55 ARG . 1 1
56 SER . 1 1
57 ARG . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 ASN . 1 1
62 CYS . 1 1
63 SER . 1 1
64 GLU . 1 1
65 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
HIS 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
PRO 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
ASN 28 28 1 1
TYR 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
CYS 34 34 1 1
TYR 35 35 1 1
GLY 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
CYS 41 41 1 1
TRP 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
PHE 45 45 1 1
PRO 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
PRO 52 52 1 1
ASN 53 53 1 1
THR 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
ARG 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
ASN 61 61 1 1
CYS 62 62 1 1
SER 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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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
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 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 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 2 THR H . 2 THR HN 1 1
2 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
2 1 2 1 1 5 GLN HA . 5 GLN HA 1 1
3 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
3 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
4 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
4 1 2 1 1 2 THR H . 2 THR HN 1 1
5 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
5 1 2 1 1 5 GLN QB . 5 GLN QB 1 1
6 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
6 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
7 1 1 1 1 1 LEU HG . 1 LEU HG 1 1
7 1 2 1 1 2 THR H . 2 THR HN 1 1
8 1 1 1 1 2 THR H . 2 THR HN 1 1
8 1 2 1 1 2 THR HA . 2 THR HA 1 1
9 1 1 1 1 2 THR H . 2 THR HN 1 1
9 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 1
10 1 1 1 1 2 THR H . 2 THR HN 1 1
10 1 2 1 1 5 GLN HB3 . 5 GLN HB3 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
12 1 1 1 1 2 THR HA . 2 THR HA 1 1
12 1 2 1 1 3 LYS HA . 3 LYS+ HA 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
14 1 1 1 1 2 THR MG . 2 THR QG2 1 1
14 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
15 1 1 1 1 2 THR MG . 2 THR QG2 1 1
15 1 2 1 1 5 GLN QE . 5 GLN QE2 1 1
16 1 1 1 1 2 THR MG . 2 THR QG2 1 1
16 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
17 1 1 1 1 2 THR MG . 2 THR QG2 1 1
17 1 2 1 1 27 GLY H . 27 GLY HN 1 1
18 1 1 1 1 2 THR MG . 2 THR QG2 1 1
18 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
19 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
19 1 2 1 1 4 CYS H . 4 CYSS HN 1 1
20 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
20 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
21 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
21 1 2 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
22 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
22 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
23 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
23 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
24 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
24 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
25 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
25 1 2 1 1 4 CYS H . 4 CYSS HN 1 1
26 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
26 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
27 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
27 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
28 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
28 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
29 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 1
29 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
30 1 1 1 1 3 LYS QE . 3 LYS+ QE 1 1
30 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
31 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
31 1 2 1 1 4 CYS HA . 4 CYSS HA 1 1
32 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
32 1 2 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
33 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
33 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
34 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
34 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
35 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
35 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
36 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
36 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
37 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
37 1 2 1 1 5 GLN H . 5 GLN HN 1 1
38 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
38 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
39 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
39 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
40 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
40 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
41 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
41 1 2 1 1 5 GLN H . 5 GLN HN 1 1
42 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
42 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
43 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
43 1 2 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
44 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
44 1 2 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
45 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
45 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
46 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
46 1 2 1 1 8 VAL H . 8 VAL HN 1 1
47 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
47 1 2 1 1 21 PRO QG . 21 PRO QG 1 1
48 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
48 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
49 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
49 1 2 1 1 5 GLN H . 5 GLN HN 1 1
50 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
50 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
51 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
51 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
52 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
52 1 2 1 1 5 GLN H . 5 GLN HN 1 1
53 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
53 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
54 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
54 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
55 1 1 1 1 5 GLN H . 5 GLN HN 1 1
55 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
56 1 1 1 1 5 GLN H . 5 GLN HN 1 1
56 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
57 1 1 1 1 5 GLN H . 5 GLN HN 1 1
57 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
58 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
58 1 2 1 1 5 GLN HB3 . 5 GLN HB3 1 1
59 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
59 1 2 1 1 5 GLN QE . 5 GLN QE2 1 1
60 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
60 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
61 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
61 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
62 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
62 1 2 1 1 8 VAL H . 8 VAL HN 1 1
63 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
63 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
64 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
64 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
65 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
65 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
66 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
66 1 2 1 1 9 SER H . 9 SER HN 1 1
67 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1
67 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
68 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1
68 1 2 1 1 27 GLY H . 27 GLY HN 1 1
69 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1
69 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
70 1 1 1 1 5 GLN QG . 5 GLN QG 1 1
70 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
71 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
71 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
72 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
72 1 2 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
73 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
73 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
74 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
74 1 2 1 1 9 SER H . 9 SER HN 1 1
75 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
75 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
76 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
76 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
77 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
77 1 2 1 1 8 VAL H . 8 VAL HN 1 1
78 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
78 1 2 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
79 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
79 1 2 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
80 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
80 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1
81 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
81 1 2 1 1 8 VAL H . 8 VAL HN 1 1
82 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
82 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
83 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
83 1 2 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
84 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
84 1 2 1 1 8 VAL H . 8 VAL HN 1 1
85 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
85 1 2 1 1 9 SER H . 9 SER HN 1 1
86 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
86 1 2 1 1 10 HIS H . 10 HIS HN 1 1
87 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
87 1 2 1 1 10 HIS HB2 . 10 HIS HB2 1 1
88 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
88 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
89 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
89 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
90 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1
90 1 2 1 1 8 VAL H . 8 VAL HN 1 1
91 1 1 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
91 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
92 1 1 1 1 8 VAL H . 8 VAL HN 1 1
92 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
93 1 1 1 1 8 VAL H . 8 VAL HN 1 1
93 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
94 1 1 1 1 8 VAL H . 8 VAL HN 1 1
94 1 2 1 1 9 SER H . 9 SER HN 1 1
95 1 1 1 1 8 VAL H . 8 VAL HN 1 1
95 1 2 1 1 9 SER QB . 9 SER QB 1 1
96 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
96 1 2 1 1 9 SER H . 9 SER HN 1 1
97 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
97 1 2 1 1 10 HIS H . 10 HIS HN 1 1
98 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
98 1 2 1 1 11 ILE H . 11 ILE HN 1 1
99 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
99 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
100 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
100 1 2 1 1 20 ARG QD . 20 ARG+ QD 1 1
101 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
101 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 1
102 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
102 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
103 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
103 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
104 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
104 1 2 1 1 9 SER H . 9 SER HN 1 1
105 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
105 1 2 1 1 9 SER H . 9 SER HN 1 1
106 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
106 1 2 1 1 9 SER HA . 9 SER HA 1 1
107 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
107 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
108 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
108 1 2 1 1 9 SER H . 9 SER HN 1 1
109 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
109 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
110 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
110 1 2 1 1 21 PRO QB . 21 PRO QB 1 1
111 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
111 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
112 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
112 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
113 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
113 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
114 1 1 1 1 9 SER HA . 9 SER HA 1 1
114 1 2 1 1 10 HIS H . 10 HIS HN 1 1
115 1 1 1 1 9 SER HA . 9 SER HA 1 1
115 1 2 1 1 11 ILE H . 11 ILE HN 1 1
116 1 1 1 1 9 SER QB . 9 SER QB 1 1
116 1 2 1 1 10 HIS H . 10 HIS HN 1 1
117 1 1 1 1 9 SER QB . 9 SER QB 1 1
117 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
118 1 1 1 1 10 HIS H . 10 HIS HN 1 1
118 1 2 1 1 10 HIS HB2 . 10 HIS HB2 1 1
119 1 1 1 1 10 HIS H . 10 HIS HN 1 1
119 1 2 1 1 11 ILE H . 11 ILE HN 1 1
120 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
120 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
121 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
121 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
122 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
122 1 2 1 1 11 ILE H . 11 ILE HN 1 1
123 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
123 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
124 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
124 1 2 1 1 11 ILE H . 11 ILE HN 1 1
125 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
125 1 2 1 1 11 ILE H . 11 ILE HN 1 1
126 1 1 1 1 11 ILE H . 11 ILE HN 1 1
126 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
127 1 1 1 1 11 ILE H . 11 ILE HN 1 1
127 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
128 1 1 1 1 11 ILE H . 11 ILE HN 1 1
128 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
129 1 1 1 1 11 ILE H . 11 ILE HN 1 1
129 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
130 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
130 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
131 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
131 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
132 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
132 1 2 1 1 20 ARG QD . 20 ARG+ QD 1 1
133 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
133 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 1
134 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
134 1 2 1 1 19 PHE H . 19 PHE HN 1 1
135 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
135 1 2 1 1 20 ARG HA . 20 ARG+ HA 1 1
136 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
136 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 1
137 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
137 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
138 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
138 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
139 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
139 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
140 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
140 1 2 1 1 13 ALA H . 13 ALA HN 1 1
141 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
141 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
142 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
142 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
143 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
143 1 2 1 1 14 VAL H . 14 VAL HN 1 1
144 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
144 1 2 1 1 13 ALA H . 13 ALA HN 1 1
145 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
145 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
146 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
146 1 2 1 1 14 VAL H . 14 VAL HN 1 1
147 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
147 1 2 1 1 13 ALA H . 13 ALA HN 1 1
148 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
148 1 2 1 1 13 ALA H . 13 ALA HN 1 1
149 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
149 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
150 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
150 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
151 1 1 1 1 13 ALA H . 13 ALA HN 1 1
151 1 2 1 1 14 VAL H . 14 VAL HN 1 1
152 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
152 1 2 1 1 14 VAL H . 14 VAL HN 1 1
153 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
153 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
154 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
154 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
155 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
155 1 2 1 1 14 VAL H . 14 VAL HN 1 1
156 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
156 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
157 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
157 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
158 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
158 1 2 1 1 15 HIS H . 15 HIS HN 1 1
159 1 1 1 1 14 VAL H . 14 VAL HN 1 1
159 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
160 1 1 1 1 14 VAL H . 14 VAL HN 1 1
160 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
161 1 1 1 1 14 VAL H . 14 VAL HN 1 1
161 1 2 1 1 15 HIS H . 15 HIS HN 1 1
162 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
162 1 2 1 1 15 HIS H . 15 HIS HN 1 1
163 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
163 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
164 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
164 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
165 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
165 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
166 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
166 1 2 1 1 15 HIS H . 15 HIS HN 1 1
167 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
167 1 2 1 1 15 HIS H . 15 HIS HN 1 1
168 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
168 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
169 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
169 1 2 1 1 15 HIS H . 15 HIS HN 1 1
170 1 1 1 1 15 HIS H . 15 HIS HN 1 1
170 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
171 1 1 1 1 15 HIS H . 15 HIS HN 1 1
171 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
172 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
172 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
173 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
173 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
174 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
174 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
175 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
175 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
176 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
176 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
177 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
177 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
178 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
178 1 2 1 1 18 SER QB . 18 SER QB 1 1
179 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
179 1 2 1 1 20 ARG QD . 20 ARG+ QD 1 1
180 1 1 1 1 15 HIS HE1 . 15 HIS HE1 1 1
180 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
181 1 1 1 1 15 HIS HE1 . 15 HIS HE1 1 1
181 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
182 1 1 1 1 15 HIS HE1 . 15 HIS HE1 1 1
182 1 2 1 1 20 ARG QB . 20 ARG+ QB 1 1
183 1 1 1 1 15 HIS HE1 . 15 HIS HE1 1 1
183 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
184 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
184 1 2 1 1 17 GLY H . 17 GLY HN 1 1
185 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
185 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
186 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
186 1 2 1 1 18 SER H . 18 SER HN 1 1
187 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
187 1 2 1 1 17 GLY H . 17 GLY HN 1 1
188 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
188 1 2 1 1 17 GLY H . 17 GLY HN 1 1
189 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
189 1 2 1 1 17 GLY H . 17 GLY HN 1 1
190 1 1 1 1 17 GLY H . 17 GLY HN 1 1
190 1 2 1 1 18 SER H . 18 SER HN 1 1
191 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
191 1 2 1 1 18 SER H . 18 SER HN 1 1
192 1 1 1 1 18 SER H . 18 SER HN 1 1
192 1 2 1 1 18 SER QB . 18 SER QB 1 1
193 1 1 1 1 18 SER H . 18 SER HN 1 1
193 1 2 1 1 19 PHE H . 19 PHE HN 1 1
194 1 1 1 1 18 SER HA . 18 SER HA 1 1
194 1 2 1 1 19 PHE H . 19 PHE HN 1 1
195 1 1 1 1 18 SER HA . 18 SER HA 1 1
195 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
196 1 1 1 1 18 SER HA . 18 SER HA 1 1
196 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
197 1 1 1 1 18 SER QB . 18 SER QB 1 1
197 1 2 1 1 19 PHE H . 19 PHE HN 1 1
198 1 1 1 1 18 SER QB . 18 SER QB 1 1
198 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
199 1 1 1 1 19 PHE H . 19 PHE HN 1 1
199 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
200 1 1 1 1 19 PHE H . 19 PHE HN 1 1
200 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
201 1 1 1 1 19 PHE H . 19 PHE HN 1 1
201 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
202 1 1 1 1 19 PHE H . 19 PHE HN 1 1
202 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
203 1 1 1 1 19 PHE H . 19 PHE HN 1 1
203 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
204 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
204 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
205 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
205 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
206 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
206 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
207 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
207 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
208 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
208 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
209 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
209 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
210 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
210 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
211 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
211 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
212 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
212 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
213 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
213 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
214 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
214 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
215 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
215 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
216 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
216 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
217 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
217 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
218 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
218 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
219 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
219 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
220 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
220 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
221 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
221 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
222 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
222 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
223 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
223 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
224 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
224 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
225 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
225 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
226 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
226 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
227 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
227 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
228 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
228 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
229 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
229 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
230 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
230 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
231 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
231 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
232 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
232 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
233 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
233 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
234 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
234 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
235 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
235 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
236 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
236 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
237 1 1 1 1 20 ARG QB . 20 ARG+ QB 1 1
237 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
238 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
238 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
239 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
239 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
240 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
240 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
241 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
241 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
242 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
242 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
243 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
243 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
244 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
244 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
245 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
245 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
246 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
246 1 2 1 1 22 LYS QD . 22 LYS+ QD 1 1
247 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
247 1 2 1 1 22 LYS QG . 22 LYS+ QG 1 1
248 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
248 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
249 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
249 1 2 1 1 30 LEU H . 30 LEU HN 1 1
250 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
250 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
251 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
251 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
252 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
252 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
253 1 1 1 1 22 LYS QE . 22 LYS+ QE 1 1
253 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
254 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
254 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
255 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
255 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
256 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
256 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
257 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
257 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
258 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
258 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
259 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
259 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
260 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
260 1 2 1 1 28 ASN H . 28 ASN HN 1 1
261 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
261 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
262 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
262 1 2 1 1 30 LEU H . 30 LEU HN 1 1
263 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
263 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
264 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
264 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
265 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
265 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
266 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
266 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
267 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
267 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
268 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
268 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
269 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
269 1 2 1 1 30 LEU H . 30 LEU HN 1 1
270 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
270 1 2 1 1 24 ASP HA . 24 ASP- HA 1 1
271 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
271 1 2 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
272 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
272 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
273 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
273 1 2 1 1 26 ASN H . 26 ASN HN 1 1
274 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
274 1 2 1 1 27 GLY H . 27 GLY HN 1 1
275 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
275 1 2 1 1 28 ASN H . 28 ASN HN 1 1
276 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
276 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
277 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
277 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
278 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
278 1 2 1 1 30 LEU H . 30 LEU HN 1 1
279 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
279 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
280 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
280 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
281 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
281 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
282 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
282 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
283 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
283 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
284 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
284 1 2 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
285 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
285 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
286 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
286 1 2 1 1 26 ASN H . 26 ASN HN 1 1
287 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
287 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
288 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
288 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
289 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
289 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
290 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
290 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
291 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
291 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
292 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
292 1 2 1 1 26 ASN H . 26 ASN HN 1 1
293 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
293 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
294 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
294 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
295 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
295 1 2 1 1 26 ASN H . 26 ASN HN 1 1
296 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
296 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
297 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
297 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
298 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
298 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
299 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
299 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
300 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
300 1 2 1 1 26 ASN H . 26 ASN HN 1 1
301 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
301 1 2 1 1 27 GLY H . 27 GLY HN 1 1
302 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
302 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
303 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
303 1 2 1 1 26 ASN H . 26 ASN HN 1 1
304 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
304 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
305 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
305 1 2 1 1 27 GLY H . 27 GLY HN 1 1
306 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
306 1 2 1 1 26 ASN H . 26 ASN HN 1 1
307 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
307 1 2 1 1 26 ASN H . 26 ASN HN 1 1
308 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
308 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
309 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
309 1 2 1 1 26 ASN QD . 26 ASN QD2 1 1
310 1 1 1 1 26 ASN H . 26 ASN HN 1 1
310 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
311 1 1 1 1 26 ASN H . 26 ASN HN 1 1
311 1 2 1 1 27 GLY H . 27 GLY HN 1 1
312 1 1 1 1 26 ASN H . 26 ASN HN 1 1
312 1 2 1 1 28 ASN H . 28 ASN HN 1 1
313 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
313 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
314 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
314 1 2 1 1 27 GLY H . 27 GLY HN 1 1
315 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
315 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
316 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
316 1 2 1 1 27 GLY H . 27 GLY HN 1 1
317 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
317 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
318 1 1 1 1 27 GLY H . 27 GLY HN 1 1
318 1 2 1 1 28 ASN H . 28 ASN HN 1 1
319 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
319 1 2 1 1 29 TYR H . 29 TYR HN 1 1
320 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
320 1 2 1 1 29 TYR H . 29 TYR HN 1 1
321 1 1 1 1 29 TYR H . 29 TYR HN 1 1
321 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
322 1 1 1 1 29 TYR H . 29 TYR HN 1 1
322 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
323 1 1 1 1 29 TYR H . 29 TYR HN 1 1
323 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
324 1 1 1 1 29 TYR H . 29 TYR HN 1 1
324 1 2 1 1 30 LEU H . 30 LEU HN 1 1
325 1 1 1 1 29 TYR H . 29 TYR HN 1 1
325 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
326 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
326 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
327 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
327 1 2 1 1 30 LEU H . 30 LEU HN 1 1
328 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
328 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
329 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
329 1 2 1 1 30 LEU H . 30 LEU HN 1 1
330 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
330 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
331 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
331 1 2 1 1 30 LEU H . 30 LEU HN 1 1
332 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
332 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
333 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
333 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
334 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
334 1 2 1 1 30 LEU H . 30 LEU HN 1 1
335 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
335 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
336 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
336 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
337 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
337 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
338 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
338 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
339 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
339 1 2 1 1 48 GLY H . 48 GLY HN 1 1
340 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
340 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
341 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
341 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
342 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
342 1 2 1 1 48 GLY H . 48 GLY HN 1 1
343 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
343 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
344 1 1 1 1 30 LEU H . 30 LEU HN 1 1
344 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
345 1 1 1 1 30 LEU H . 30 LEU HN 1 1
345 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
346 1 1 1 1 30 LEU H . 30 LEU HN 1 1
346 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
347 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
347 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
348 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
348 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
349 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
349 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
350 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
350 1 2 1 1 32 LEU H . 32 LEU HN 1 1
351 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
351 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
352 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
352 1 2 1 1 32 LEU H . 32 LEU HN 1 1
353 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
353 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
354 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
354 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
355 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
355 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
356 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
356 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
357 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
357 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
358 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
358 1 2 1 1 32 LEU H . 32 LEU HN 1 1
359 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
359 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
360 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
360 1 2 1 1 44 VAL H . 44 VAL HN 1 1
361 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
361 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 1
362 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
362 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
363 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
363 1 2 1 1 32 LEU H . 32 LEU HN 1 1
364 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
364 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
365 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
365 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
366 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
366 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 1
367 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
367 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
368 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
368 1 2 1 1 32 LEU H . 32 LEU HN 1 1
369 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
369 1 2 1 1 32 LEU H . 32 LEU HN 1 1
370 1 1 1 1 32 LEU H . 32 LEU HN 1 1
370 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
371 1 1 1 1 32 LEU H . 32 LEU HN 1 1
371 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
372 1 1 1 1 32 LEU H . 32 LEU HN 1 1
372 1 2 1 1 33 GLN H . 33 GLN HN 1 1
373 1 1 1 1 32 LEU H . 32 LEU HN 1 1
373 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 1
374 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
374 1 2 1 1 33 GLN H . 33 GLN HN 1 1
375 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
375 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
376 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
376 1 2 1 1 44 VAL H . 44 VAL HN 1 1
377 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
377 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
378 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
378 1 2 1 1 33 GLN H . 33 GLN HN 1 1
379 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
379 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
380 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
380 1 2 1 1 33 GLN H . 33 GLN HN 1 1
381 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
381 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
382 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
382 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
383 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
383 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
384 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
384 1 2 1 1 42 TRP H . 42 TRP HN 1 1
385 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
385 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
386 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
386 1 2 1 1 59 HIS HA . 59 HIS HA 1 1
387 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
387 1 2 1 1 59 HIS QB . 59 HIS QB 1 1
388 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
388 1 2 1 1 59 HIS HD2 . 59 HIS HD2 1 1
389 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
389 1 2 1 1 60 HIS H . 60 HIS HN 1 1
390 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
390 1 2 1 1 60 HIS QB . 60 HIS QB 1 1
391 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
391 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
392 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
392 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
393 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
393 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
394 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
394 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
395 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
395 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
396 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
396 1 2 1 1 59 HIS H . 59 HIS HN 1 1
397 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
397 1 2 1 1 59 HIS HA . 59 HIS HA 1 1
398 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
398 1 2 1 1 59 HIS QB . 59 HIS QB 1 1
399 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
399 1 2 1 1 59 HIS HD2 . 59 HIS HD2 1 1
400 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
400 1 2 1 1 59 HIS HE1 . 59 HIS HE1 1 1
401 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
401 1 2 1 1 60 HIS H . 60 HIS HN 1 1
402 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
402 1 2 1 1 60 HIS QB . 60 HIS QB 1 1
403 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
403 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
404 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
404 1 2 1 1 33 GLN H . 33 GLN HN 1 1
405 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
405 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
406 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
406 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
407 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
407 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
408 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
408 1 2 1 1 42 TRP H . 42 TRP HN 1 1
409 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
409 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
410 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
410 1 2 1 1 59 HIS HD2 . 59 HIS HD2 1 1
411 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
411 1 2 1 1 60 HIS H . 60 HIS HN 1 1
412 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
412 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
413 1 1 1 1 33 GLN H . 33 GLN HN 1 1
413 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
414 1 1 1 1 33 GLN H . 33 GLN HN 1 1
414 1 2 1 1 42 TRP H . 42 TRP HN 1 1
415 1 1 1 1 33 GLN H . 33 GLN HN 1 1
415 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
416 1 1 1 1 33 GLN H . 33 GLN HN 1 1
416 1 2 1 1 44 VAL H . 44 VAL HN 1 1
417 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
417 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
418 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
418 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
419 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
419 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
420 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
420 1 2 1 1 42 TRP H . 42 TRP HN 1 1
421 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
421 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
422 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
422 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
423 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
423 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
424 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
424 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
425 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
425 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
426 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
426 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
427 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
427 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
428 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
428 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
429 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
429 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
430 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
430 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
431 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
431 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
432 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
432 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
433 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
433 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
434 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
434 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
435 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
435 1 2 1 1 35 TYR H . 35 TYR HN 1 1
436 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
436 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
437 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
437 1 2 1 1 42 TRP H . 42 TRP HN 1 1
438 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
438 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
439 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
439 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
440 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
440 1 2 1 1 35 TYR H . 35 TYR HN 1 1
441 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
441 1 2 1 1 35 TYR H . 35 TYR HN 1 1
442 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
442 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
443 1 1 1 1 35 TYR H . 35 TYR HN 1 1
443 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
444 1 1 1 1 35 TYR H . 35 TYR HN 1 1
444 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
445 1 1 1 1 35 TYR H . 35 TYR HN 1 1
445 1 2 1 1 36 GLY H . 36 GLY HN 1 1
446 1 1 1 1 35 TYR H . 35 TYR HN 1 1
446 1 2 1 1 40 TYR H . 40 TYR HN 1 1
447 1 1 1 1 35 TYR H . 35 TYR HN 1 1
447 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
448 1 1 1 1 35 TYR H . 35 TYR HN 1 1
448 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
449 1 1 1 1 35 TYR H . 35 TYR HN 1 1
449 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
450 1 1 1 1 35 TYR H . 35 TYR HN 1 1
450 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
451 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
451 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
452 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
452 1 2 1 1 36 GLY H . 36 GLY HN 1 1
453 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
453 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
454 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
454 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
455 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
455 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
456 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
456 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
457 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
457 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
458 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
458 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
459 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
459 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
460 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
460 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
461 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
461 1 2 1 1 36 GLY H . 36 GLY HN 1 1
462 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
462 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
463 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
463 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
464 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
464 1 2 1 1 37 SER H . 37 SER HN 1 1
465 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
465 1 2 1 1 37 SER QB . 37 SER QB 1 1
466 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
466 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
467 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
467 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
468 1 1 1 1 36 GLY H . 36 GLY HN 1 1
468 1 2 1 1 37 SER H . 37 SER HN 1 1
469 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
469 1 2 1 1 37 SER H . 37 SER HN 1 1
470 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
470 1 2 1 1 39 GLY H . 39 GLY HN 1 1
471 1 1 1 1 37 SER H . 37 SER HN 1 1
471 1 2 1 1 38 ILE H . 38 ILE HN 1 1
472 1 1 1 1 37 SER H . 37 SER HN 1 1
472 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
473 1 1 1 1 37 SER H . 37 SER HN 1 1
473 1 2 1 1 39 GLY H . 39 GLY HN 1 1
474 1 1 1 1 37 SER HA . 37 SER HA 1 1
474 1 2 1 1 38 ILE H . 38 ILE HN 1 1
475 1 1 1 1 37 SER QB . 37 SER QB 1 1
475 1 2 1 1 38 ILE H . 38 ILE HN 1 1
476 1 1 1 1 38 ILE H . 38 ILE HN 1 1
476 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
477 1 1 1 1 38 ILE H . 38 ILE HN 1 1
477 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
478 1 1 1 1 38 ILE H . 38 ILE HN 1 1
478 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
479 1 1 1 1 38 ILE H . 38 ILE HN 1 1
479 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
480 1 1 1 1 38 ILE H . 38 ILE HN 1 1
480 1 2 1 1 39 GLY H . 39 GLY HN 1 1
481 1 1 1 1 38 ILE H . 38 ILE HN 1 1
481 1 2 1 1 40 TYR H . 40 TYR HN 1 1
482 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
482 1 2 1 1 39 GLY H . 39 GLY HN 1 1
483 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
483 1 2 1 1 39 GLY H . 39 GLY HN 1 1
484 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
484 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
485 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
485 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
486 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
486 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
487 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
487 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
488 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
488 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
489 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
489 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
490 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
490 1 2 1 1 39 GLY H . 39 GLY HN 1 1
491 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
491 1 2 1 1 40 TYR H . 40 TYR HN 1 1
492 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
492 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
493 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
493 1 2 1 1 39 GLY H . 39 GLY HN 1 1
494 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
494 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
495 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
495 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
496 1 1 1 1 39 GLY H . 39 GLY HN 1 1
496 1 2 1 1 40 TYR H . 40 TYR HN 1 1
497 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
497 1 2 1 1 40 TYR H . 40 TYR HN 1 1
498 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
498 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
499 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
499 1 2 1 1 57 ARG HA . 57 ARG+ HA 1 1
500 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
500 1 2 1 1 58 GLY H . 58 GLY HN 1 1
501 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
501 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
502 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
502 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
503 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
503 1 2 1 1 56 SER H . 56 SER HN 1 1
504 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
504 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
505 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
505 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
506 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
506 1 2 1 1 56 SER H . 56 SER HN 1 1
507 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
507 1 2 1 1 56 SER HA . 56 SER HA 1 1
508 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
508 1 2 1 1 56 SER QB . 56 SER QB 1 1
509 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
509 1 2 1 1 57 ARG HA . 57 ARG+ HA 1 1
510 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
510 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
511 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
511 1 2 1 1 56 SER HA . 56 SER HA 1 1
512 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
512 1 2 1 1 56 SER QB . 56 SER QB 1 1
513 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
513 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
514 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
514 1 2 1 1 57 ARG QG . 57 ARG+ QG 1 1
515 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
515 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
516 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
516 1 2 1 1 56 SER H . 56 SER HN 1 1
517 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
517 1 2 1 1 57 ARG HA . 57 ARG+ HA 1 1
518 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
518 1 2 1 1 58 GLY H . 58 GLY HN 1 1
519 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
519 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
520 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
520 1 2 1 1 42 TRP H . 42 TRP HN 1 1
521 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
521 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
522 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
522 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
523 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
523 1 2 1 1 42 TRP H . 42 TRP HN 1 1
524 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
524 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
525 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
525 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
526 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
526 1 2 1 1 42 TRP H . 42 TRP HN 1 1
527 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
527 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
528 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
528 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
529 1 1 1 1 42 TRP H . 42 TRP HN 1 1
529 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
530 1 1 1 1 42 TRP H . 42 TRP HN 1 1
530 1 2 1 1 43 CYS H . 43 CYSS HN 1 1
531 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
531 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
532 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
532 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
533 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
533 1 2 1 1 43 CYS H . 43 CYSS HN 1 1
534 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
534 1 2 1 1 54 THR HB . 54 THR HB 1 1
535 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
535 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
536 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
536 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
537 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
537 1 2 1 1 56 SER H . 56 SER HN 1 1
538 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
538 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
539 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
539 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
540 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
540 1 2 1 1 43 CYS H . 43 CYSS HN 1 1
541 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
541 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1
542 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
542 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
543 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
543 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
544 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
544 1 2 1 1 55 ARG QB . 55 ARG+ QB 1 1
545 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
545 1 2 1 1 55 ARG QG . 55 ARG+ QG 1 1
546 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
546 1 2 1 1 56 SER H . 56 SER HN 1 1
547 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
547 1 2 1 1 43 CYS H . 43 CYSS HN 1 1
548 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
548 1 2 1 1 44 VAL H . 44 VAL HN 1 1
549 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
549 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
550 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
550 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
551 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
551 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
552 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
552 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
553 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
553 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
554 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
554 1 2 1 1 50 GLU QB . 50 GLU- QB 1 1
555 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
555 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1
556 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
556 1 2 1 1 51 VAL H . 51 VAL HN 1 1
557 1 1 1 1 42 TRP HD1 . 42 TRP HD1 1 1
557 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
558 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
558 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
559 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
559 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
560 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
560 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
561 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
561 1 2 1 1 50 GLU QB . 50 GLU- QB 1 1
562 1 1 1 1 42 TRP HE1 . 42 TRP HE1 1 1
562 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1
563 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
563 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
564 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
564 1 2 1 1 55 ARG QB . 55 ARG+ QB 1 1
565 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
565 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
566 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
566 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
567 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
567 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
568 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
568 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1
569 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
569 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
570 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
570 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
571 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
571 1 2 1 1 54 THR HA . 54 THR HA 1 1
572 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
572 1 2 1 1 54 THR HB . 54 THR HB 1 1
573 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
573 1 2 1 1 54 THR MG . 54 THR QG2 1 1
574 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
574 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
575 1 1 1 1 43 CYS H . 43 CYSS HN 1 1
575 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
576 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
576 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
577 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
577 1 2 1 1 44 VAL H . 44 VAL HN 1 1
578 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
578 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
579 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
579 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
580 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
580 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
581 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
581 1 2 1 1 54 THR MG . 54 THR QG2 1 1
582 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
582 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
583 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
583 1 2 1 1 44 VAL H . 44 VAL HN 1 1
584 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
584 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
585 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
585 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
586 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
586 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
587 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
587 1 2 1 1 54 THR MG . 54 THR QG2 1 1
588 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
588 1 2 1 1 44 VAL H . 44 VAL HN 1 1
589 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
589 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
590 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
590 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
591 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
591 1 2 1 1 54 THR MG . 54 THR QG2 1 1
592 1 1 1 1 44 VAL H . 44 VAL HN 1 1
592 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
593 1 1 1 1 44 VAL H . 44 VAL HN 1 1
593 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
594 1 1 1 1 44 VAL H . 44 VAL HN 1 1
594 1 2 1 1 45 PHE H . 45 PHE HN 1 1
595 1 1 1 1 44 VAL H . 44 VAL HN 1 1
595 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
596 1 1 1 1 44 VAL H . 44 VAL HN 1 1
596 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
597 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
597 1 2 1 1 45 PHE H . 45 PHE HN 1 1
598 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
598 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
599 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
599 1 2 1 1 49 THR H . 49 THR HN 1 1
600 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
600 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
601 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
601 1 2 1 1 51 VAL H . 51 VAL HN 1 1
602 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
602 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
603 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
603 1 2 1 1 45 PHE H . 45 PHE HN 1 1
604 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
604 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
605 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
605 1 2 1 1 48 GLY H . 48 GLY HN 1 1
606 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
606 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
607 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
607 1 2 1 1 49 THR H . 49 THR HN 1 1
608 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
608 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
609 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
609 1 2 1 1 45 PHE H . 45 PHE HN 1 1
610 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
610 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
611 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
611 1 2 1 1 48 GLY H . 48 GLY HN 1 1
612 1 1 1 1 45 PHE H . 45 PHE HN 1 1
612 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
613 1 1 1 1 45 PHE H . 45 PHE HN 1 1
613 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
614 1 1 1 1 45 PHE H . 45 PHE HN 1 1
614 1 2 1 1 47 ASN H . 47 ASN HN 1 1
615 1 1 1 1 45 PHE H . 45 PHE HN 1 1
615 1 2 1 1 49 THR H . 49 THR HN 1 1
616 1 1 1 1 45 PHE H . 45 PHE HN 1 1
616 1 2 1 1 49 THR HA . 49 THR HA 1 1
617 1 1 1 1 45 PHE H . 45 PHE HN 1 1
617 1 2 1 1 49 THR HB . 49 THR HB 1 1
618 1 1 1 1 45 PHE H . 45 PHE HN 1 1
618 1 2 1 1 50 GLU HA . 50 GLU- HA 1 1
619 1 1 1 1 45 PHE H . 45 PHE HN 1 1
619 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
620 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
620 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
621 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
621 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
622 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
622 1 2 1 1 47 ASN H . 47 ASN HN 1 1
623 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
623 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
624 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
624 1 2 1 1 47 ASN H . 47 ASN HN 1 1
625 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
625 1 2 1 1 48 GLY H . 48 GLY HN 1 1
626 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
626 1 2 1 1 49 THR H . 49 THR HN 1 1
627 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
627 1 2 1 1 49 THR HB . 49 THR HB 1 1
628 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
628 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
629 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
629 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
630 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
630 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
631 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
631 1 2 1 1 47 ASN H . 47 ASN HN 1 1
632 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
632 1 2 1 1 49 THR H . 49 THR HN 1 1
633 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
633 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
634 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
634 1 2 1 1 46 PRO QD . 46 PRO QD 1 1
635 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
635 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
636 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
636 1 2 1 1 47 ASN H . 47 ASN HN 1 1
637 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
637 1 2 1 1 49 THR H . 49 THR HN 1 1
638 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
638 1 2 1 1 49 THR HB . 49 THR HB 1 1
639 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
639 1 2 1 1 49 THR MG . 49 THR QG2 1 1
640 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
640 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
641 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
641 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
642 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
642 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
643 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
643 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
644 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
644 1 2 1 1 49 THR MG . 49 THR QG2 1 1
645 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
645 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
646 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
646 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
647 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
647 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
648 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
648 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
649 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
649 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
650 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
650 1 2 1 1 47 ASN H . 47 ASN HN 1 1
651 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
651 1 2 1 1 48 GLY H . 48 GLY HN 1 1
652 1 1 1 1 46 PRO QB . 46 PRO QB 1 1
652 1 2 1 1 47 ASN H . 47 ASN HN 1 1
653 1 1 1 1 46 PRO QD . 46 PRO QD 1 1
653 1 2 1 1 47 ASN H . 47 ASN HN 1 1
654 1 1 1 1 47 ASN H . 47 ASN HN 1 1
654 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
655 1 1 1 1 47 ASN H . 47 ASN HN 1 1
655 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
656 1 1 1 1 47 ASN H . 47 ASN HN 1 1
656 1 2 1 1 48 GLY H . 48 GLY HN 1 1
657 1 1 1 1 47 ASN H . 47 ASN HN 1 1
657 1 2 1 1 49 THR H . 49 THR HN 1 1
658 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
658 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
659 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
659 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
660 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
660 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
661 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
661 1 2 1 1 48 GLY H . 48 GLY HN 1 1
662 1 1 1 1 47 ASN QD . 47 ASN QD2 1 1
662 1 2 1 1 49 THR HB . 49 THR HB 1 1
663 1 1 1 1 47 ASN QD . 47 ASN QD2 1 1
663 1 2 1 1 49 THR MG . 49 THR QG2 1 1
664 1 1 1 1 48 GLY H . 48 GLY HN 1 1
664 1 2 1 1 49 THR H . 49 THR HN 1 1
665 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
665 1 2 1 1 49 THR H . 49 THR HN 1 1
666 1 1 1 1 49 THR H . 49 THR HN 1 1
666 1 2 1 1 49 THR HB . 49 THR HB 1 1
667 1 1 1 1 49 THR H . 49 THR HN 1 1
667 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
668 1 1 1 1 49 THR HA . 49 THR HA 1 1
668 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
669 1 1 1 1 49 THR HB . 49 THR HB 1 1
669 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
670 1 1 1 1 49 THR MG . 49 THR QG2 1 1
670 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
671 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
671 1 2 1 1 50 GLU QB . 50 GLU- QB 1 1
672 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
672 1 2 1 1 51 VAL H . 51 VAL HN 1 1
673 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
673 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
674 1 1 1 1 50 GLU QG . 50 GLU- QG 1 1
674 1 2 1 1 51 VAL H . 51 VAL HN 1 1
675 1 1 1 1 50 GLU QG . 50 GLU- QG 1 1
675 1 2 1 1 53 ASN H . 53 ASN HN 1 1
676 1 1 1 1 51 VAL H . 51 VAL HN 1 1
676 1 2 1 1 54 THR MG . 54 THR QG2 1 1
677 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
677 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
678 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
678 1 2 1 1 54 THR MG . 54 THR QG2 1 1
679 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
679 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
680 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
680 1 2 1 1 54 THR MG . 54 THR QG2 1 1
681 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
681 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
682 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
682 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
683 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
683 1 2 1 1 54 THR MG . 54 THR QG2 1 1
684 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
684 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
685 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
685 1 2 1 1 54 THR MG . 54 THR QG2 1 1
686 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
686 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
687 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
687 1 2 1 1 53 ASN H . 53 ASN HN 1 1
688 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
688 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
689 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
689 1 2 1 1 54 THR H . 54 THR HN 1 1
690 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
690 1 2 1 1 53 ASN H . 53 ASN HN 1 1
691 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
691 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
692 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
692 1 2 1 1 53 ASN H . 53 ASN HN 1 1
693 1 1 1 1 53 ASN H . 53 ASN HN 1 1
693 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
694 1 1 1 1 53 ASN H . 53 ASN HN 1 1
694 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
695 1 1 1 1 53 ASN H . 53 ASN HN 1 1
695 1 2 1 1 54 THR H . 54 THR HN 1 1
696 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
696 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
697 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
697 1 2 1 1 54 THR H . 54 THR HN 1 1
698 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
698 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
699 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
699 1 2 1 1 54 THR H . 54 THR HN 1 1
700 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
700 1 2 1 1 54 THR MG . 54 THR QG2 1 1
701 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
701 1 2 1 1 54 THR H . 54 THR HN 1 1
702 1 1 1 1 54 THR H . 54 THR HN 1 1
702 1 2 1 1 54 THR MG . 54 THR QG2 1 1
703 1 1 1 1 54 THR H . 54 THR HN 1 1
703 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
704 1 1 1 1 54 THR H . 54 THR HN 1 1
704 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
705 1 1 1 1 54 THR H . 54 THR HN 1 1
705 1 2 1 1 55 ARG QB . 55 ARG+ QB 1 1
706 1 1 1 1 54 THR HA . 54 THR HA 1 1
706 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
707 1 1 1 1 54 THR HB . 54 THR HB 1 1
707 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
708 1 1 1 1 54 THR HB . 54 THR HB 1 1
708 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
709 1 1 1 1 54 THR HB . 54 THR HB 1 1
709 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
710 1 1 1 1 54 THR MG . 54 THR QG2 1 1
710 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
711 1 1 1 1 54 THR MG . 54 THR QG2 1 1
711 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
712 1 1 1 1 54 THR MG . 54 THR QG2 1 1
712 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
713 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
713 1 2 1 1 55 ARG QB . 55 ARG+ QB 1 1
714 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
714 1 2 1 1 55 ARG QD . 55 ARG+ QD 1 1
715 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
715 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
716 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
716 1 2 1 1 56 SER H . 56 SER HN 1 1
717 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
717 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
718 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
718 1 2 1 1 56 SER H . 56 SER HN 1 1
719 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
719 1 2 1 1 56 SER HA . 56 SER HA 1 1
720 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
720 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
721 1 1 1 1 55 ARG QB . 55 ARG+ QB 1 1
721 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
722 1 1 1 1 55 ARG QB . 55 ARG+ QB 1 1
722 1 2 1 1 56 SER H . 56 SER HN 1 1
723 1 1 1 1 55 ARG QG . 55 ARG+ QG 1 1
723 1 2 1 1 56 SER H . 56 SER HN 1 1
724 1 1 1 1 56 SER H . 56 SER HN 1 1
724 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
725 1 1 1 1 56 SER H . 56 SER HN 1 1
725 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
726 1 1 1 1 56 SER HA . 56 SER HA 1 1
726 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
727 1 1 1 1 56 SER HA . 56 SER HA 1 1
727 1 2 1 1 60 HIS HE1 . 60 HIS HE1 1 1
728 1 1 1 1 56 SER QB . 56 SER QB 1 1
728 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
729 1 1 1 1 56 SER QB . 56 SER QB 1 1
729 1 2 1 1 58 GLY H . 58 GLY HN 1 1
730 1 1 1 1 56 SER QB . 56 SER QB 1 1
730 1 2 1 1 60 HIS HD2 . 60 HIS HD2 1 1
731 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
731 1 2 1 1 57 ARG HB2 . 57 ARG+ HB2 1 1
732 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
732 1 2 1 1 57 ARG HE . 57 ARG+ HE 1 1
733 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
733 1 2 1 1 58 GLY H . 58 GLY HN 1 1
734 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
734 1 2 1 1 57 ARG HB3 . 57 ARG+ HB3 1 1
735 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
735 1 2 1 1 58 GLY H . 58 GLY HN 1 1
736 1 1 1 1 57 ARG HB3 . 57 ARG+ HB3 1 1
736 1 2 1 1 58 GLY H . 58 GLY HN 1 1
737 1 1 1 1 57 ARG QD . 57 ARG+ QD 1 1
737 1 2 1 1 58 GLY H . 58 GLY HN 1 1
738 1 1 1 1 57 ARG QG . 57 ARG+ QG 1 1
738 1 2 1 1 58 GLY H . 58 GLY HN 1 1
739 1 1 1 1 58 GLY H . 58 GLY HN 1 1
739 1 2 1 1 59 HIS H . 59 HIS HN 1 1
740 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
740 1 2 1 1 59 HIS H . 59 HIS HN 1 1
741 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
741 1 2 1 1 59 HIS HD2 . 59 HIS HD2 1 1
742 1 1 1 1 59 HIS H . 59 HIS HN 1 1
742 1 2 1 1 59 HIS QB . 59 HIS QB 1 1
743 1 1 1 1 59 HIS HA . 59 HIS HA 1 1
743 1 2 1 1 59 HIS HD2 . 59 HIS HD2 1 1
744 1 1 1 1 59 HIS HA . 59 HIS HA 1 1
744 1 2 1 1 60 HIS H . 60 HIS HN 1 1
745 1 1 1 1 59 HIS HA . 59 HIS HA 1 1
745 1 2 1 1 60 HIS HA . 60 HIS HA 1 1
746 1 1 1 1 59 HIS QB . 59 HIS QB 1 1
746 1 2 1 1 60 HIS H . 60 HIS HN 1 1
747 1 1 1 1 60 HIS H . 60 HIS HN 1 1
747 1 2 1 1 61 ASN H . 61 ASN HN 1 1
748 1 1 1 1 60 HIS HA . 60 HIS HA 1 1
748 1 2 1 1 61 ASN H . 61 ASN HN 1 1
749 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
749 1 2 1 1 61 ASN H . 61 ASN HN 1 1
750 1 1 1 1 60 HIS QB . 60 HIS QB 1 1
750 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
751 1 1 1 1 60 HIS HD2 . 60 HIS HD2 1 1
751 1 2 1 1 61 ASN H . 61 ASN HN 1 1
752 1 1 1 1 61 ASN H . 61 ASN HN 1 1
752 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
753 1 1 1 1 61 ASN H . 61 ASN HN 1 1
753 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
754 1 1 1 1 61 ASN H . 61 ASN HN 1 1
754 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
755 1 1 1 1 61 ASN H . 61 ASN HN 1 1
755 1 2 1 1 62 CYS HA . 62 CYSS HA 1 1
756 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
756 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
757 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
757 1 2 1 1 62 CYS H . 62 CYSS HN 1 1
758 1 1 1 1 62 CYS H . 62 CYSS HN 1 1
758 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 1
759 1 1 1 1 62 CYS H . 62 CYSS HN 1 1
759 1 2 1 1 63 SER H . 63 SER HN 1 1
760 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
760 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
761 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
761 1 2 1 1 63 SER H . 63 SER HN 1 1
762 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
762 1 2 1 1 63 SER QB . 63 SER QB 1 1
763 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
763 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
764 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
764 1 2 1 1 63 SER H . 63 SER HN 1 1
765 1 1 1 1 62 CYS HB3 . 62 CYSS HB3 1 1
765 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
766 1 1 1 1 63 SER H . 63 SER HN 1 1
766 1 2 1 1 63 SER HA . 63 SER HA 1 1
767 1 1 1 1 63 SER HA . 63 SER HA 1 1
767 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
768 1 1 1 1 63 SER QB . 63 SER QB 1 1
768 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
769 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
769 1 2 1 1 65 SER H . 65 SER HN 1 1
770 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
770 1 2 1 1 65 SER H . 65 SER HN 1 1
771 1 1 1 1 64 GLU QB . 64 GLU- QB 1 1
771 1 2 1 1 65 SER H . 65 SER HN 1 1
772 1 1 1 1 64 GLU QG . 64 GLU- QG 1 1
772 1 2 1 1 65 SER H . 65 SER HN 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 . . . . . . . 2.8 1 1
2 1 . . . . . . . 5.8 1 1
3 1 . . . . . . . 6.8 1 1
4 1 . . . . . . . 5.8 1 1
5 1 . . . . . . . 5.8 1 1
6 1 . . . . . . . 8.0 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 2.8 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 4.8 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 5.8 1 1
15 1 . . . . . . . 6.8 1 1
16 1 . . . . . . . 6.8 1 1
17 1 . . . . . . . 5.8 1 1
18 1 . . . . . . . 4.8 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 3.6 1 1
22 1 . . . . . . . 5.8 1 1
23 1 . . . . . . . 4.8 1 1
24 1 . . . . . . . 7.0 1 1
25 1 . . . . . . . 4.6 1 1
26 1 . . . . . . . 6.8 1 1
27 1 . . . . . . . 6.8 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.8 1 1
30 1 . . . . . . . 8.0 1 1
31 1 . . . . . . . 5.8 1 1
32 1 . . . . . . . 5.8 1 1
33 1 . . . . . . . 5.6 1 1
34 1 . . . . . . . 8.0 1 1
35 1 . . . . . . . 2.8 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 3.6 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 7.0 1 1
40 1 . . . . . . . 2.8 1 1
41 1 . . . . . . . 4.8 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 4.8 1 1
45 1 . . . . . . . 5.8 1 1
46 1 . . . . . . . 4.8 1 1
47 1 . . . . . . . 4.6 1 1
48 1 . . . . . . . 5.8 1 1
49 1 . . . . . . . 4.8 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 5.8 1 1
52 1 . . . . . . . 3.6 1 1
53 1 . . . . . . . 4.8 1 1
54 1 . . . . . . . 7.0 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 5.8 1 1
58 1 . . . . . . . 2.8 1 1
59 1 . . . . . . . 5.8 1 1
60 1 . . . . . . . 4.8 1 1
61 1 . . . . . . . 4.8 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 5.8 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 4.8 1 1
67 1 . . . . . . . 5.8 1 1
68 1 . . . . . . . 5.8 1 1
69 1 . . . . . . . 4.8 1 1
70 1 . . . . . . . 5.6 1 1
71 1 . . . . . . . 2.8 1 1
72 1 . . . . . . . 2.8 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 3.6 1 1
76 1 . . . . . . . 5.8 1 1
77 1 . . . . . . . 4.8 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 3.6 1 1
80 1 . . . . . . . 4.6 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 5.8 1 1
83 1 . . . . . . . 2.8 1 1
84 1 . . . . . . . 3.6 1 1
85 1 . . . . . . . 4.8 1 1
86 1 . . . . . . . 4.8 1 1
87 1 . . . . . . . 3.6 1 1
88 1 . . . . . . . 4.8 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 4.6 1 1
91 1 . . . . . . . 7.0 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 3.6 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 5.8 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 4.8 1 1
98 1 . . . . . . . 4.8 1 1
99 1 . . . . . . . 3.6 1 1
100 1 . . . . . . . 5.8 1 1
101 1 . . . . . . . 4.8 1 1
102 1 . . . . . . . 4.6 1 1
103 1 . . . . . . . 4.6 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 4.6 1 1
106 1 . . . . . . . 4.6 1 1
107 1 . . . . . . . 5.8 1 1
108 1 . . . . . . . 4.6 1 1
109 1 . . . . . . . 6.8 1 1
110 1 . . . . . . . 5.8 1 1
111 1 . . . . . . . 5.6 1 1
112 1 . . . . . . . 5.8 1 1
113 1 . . . . . . . 8.0 1 1
114 1 . . . . . . . 3.6 1 1
115 1 . . . . . . . 4.8 1 1
116 1 . . . . . . . 4.6 1 1
117 1 . . . . . . . 5.8 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 2.8 1 1
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627 1 . . . . . . . 4.8 1 1
628 1 . . . . . . . 5.8 1 1
629 1 . . . . . . . 3.8 1 1
630 1 . . . . . . . 5.8 1 1
631 1 . . . . . . . 3.6 1 1
632 1 . . . . . . . 4.8 1 1
633 1 . . . . . . . 5.8 1 1
634 1 . . . . . . . 6.0 1 1
635 1 . . . . . . . 8.0 1 1
636 1 . . . . . . . 7.0 1 1
637 1 . . . . . . . 7.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 5.8 1 1
641 1 . . . . . . . 8.0 1 1
642 1 . . . . . . . 6.8 1 1
643 1 . . . . . . . 8.0 1 1
644 1 . . . . . . . 6.8 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 7.0 1 1
647 1 . . . . . . . 6.0 1 1
648 1 . . . . . . . 6.8 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 3.6 1 1
651 1 . . . . . . . 4.8 1 1
652 1 . . . . . . . 5.8 1 1
653 1 . . . . . . . 5.6 1 1
654 1 . . . . . . . 2.8 1 1
655 1 . . . . . . . 3.6 1 1
656 1 . . . . . . . 2.8 1 1
657 1 . . . . . . . 4.8 1 1
658 1 . . . . . . . 2.8 1 1
659 1 . . . . . . . 2.8 1 1
660 1 . . . . . . . 4.6 1 1
661 1 . . . . . . . 3.6 1 1
662 1 . . . . . . . 5.8 1 1
663 1 . . . . . . . 5.6 1 1
664 1 . . . . . . . 2.8 1 1
665 1 . . . . . . . 4.6 1 1
666 1 . . . . . . . 2.8 1 1
667 1 . . . . . . . 4.8 1 1
668 1 . . . . . . . 2.8 1 1
669 1 . . . . . . . 4.8 1 1
670 1 . . . . . . . 3.8 1 1
671 1 . . . . . . . 3.8 1 1
672 1 . . . . . . . 2.8 1 1
673 1 . . . . . . . 5.8 1 1
674 1 . . . . . . . 5.8 1 1
675 1 . . . . . . . 5.8 1 1
676 1 . . . . . . . 5.8 1 1
677 1 . . . . . . . 3.8 1 1
678 1 . . . . . . . 5.8 1 1
679 1 . . . . . . . 5.8 1 1
680 1 . . . . . . . 4.6 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 5.6 1 1
683 1 . . . . . . . 4.8 1 1
684 1 . . . . . . . 6.8 1 1
685 1 . . . . . . . 5.6 1 1
686 1 . . . . . . . 5.8 1 1
687 1 . . . . . . . 2.8 1 1
688 1 . . . . . . . 4.8 1 1
689 1 . . . . . . . 3.6 1 1
690 1 . . . . . . . 4.6 1 1
691 1 . . . . . . . 5.6 1 1
692 1 . . . . . . . 5.8 1 1
693 1 . . . . . . . 2.8 1 1
694 1 . . . . . . . 3.6 1 1
695 1 . . . . . . . 3.6 1 1
696 1 . . . . . . . 2.8 1 1
697 1 . . . . . . . 3.6 1 1
698 1 . . . . . . . 3.6 1 1
699 1 . . . . . . . 4.8 1 1
700 1 . . . . . . . 5.8 1 1
701 1 . . . . . . . 4.8 1 1
702 1 . . . . . . . 3.8 1 1
703 1 . . . . . . . 2.8 1 1
704 1 . . . . . . . 4.8 1 1
705 1 . . . . . . . 5.8 1 1
706 1 . . . . . . . 3.6 1 1
707 1 . . . . . . . 4.8 1 1
708 1 . . . . . . . 3.6 1 1
709 1 . . . . . . . 3.6 1 1
710 1 . . . . . . . 5.8 1 1
711 1 . . . . . . . 5.8 1 1
712 1 . . . . . . . 5.8 1 1
713 1 . . . . . . . 3.8 1 1
714 1 . . . . . . . 5.8 1 1
715 1 . . . . . . . 4.8 1 1
716 1 . . . . . . . 4.8 1 1
717 1 . . . . . . . 4.8 1 1
718 1 . . . . . . . 2.8 1 1
719 1 . . . . . . . 4.8 1 1
720 1 . . . . . . . 4.8 1 1
721 1 . . . . . . . 3.8 1 1
722 1 . . . . . . . 5.8 1 1
723 1 . . . . . . . 4.6 1 1
724 1 . . . . . . . 4.8 1 1
725 1 . . . . . . . 3.6 1 1
726 1 . . . . . . . 2.8 1 1
727 1 . . . . . . . 4.8 1 1
728 1 . . . . . . . 4.6 1 1
729 1 . . . . . . . 5.8 1 1
730 1 . . . . . . . 5.8 1 1
731 1 . . . . . . . 2.8 1 1
732 1 . . . . . . . 4.8 1 1
733 1 . . . . . . . 2.8 1 1
734 1 . . . . . . . 2.8 1 1
735 1 . . . . . . . 3.6 1 1
736 1 . . . . . . . 4.8 1 1
737 1 . . . . . . . 5.8 1 1
738 1 . . . . . . . 5.8 1 1
739 1 . . . . . . . 4.8 1 1
740 1 . . . . . . . 3.8 1 1
741 1 . . . . . . . 5.8 1 1
742 1 . . . . . . . 3.8 1 1
743 1 . . . . . . . 3.6 1 1
744 1 . . . . . . . 2.8 1 1
745 1 . . . . . . . 4.8 1 1
746 1 . . . . . . . 4.6 1 1
747 1 . . . . . . . 4.8 1 1
748 1 . . . . . . . 2.8 1 1
749 1 . . . . . . . 3.8 1 1
750 1 . . . . . . . 5.8 1 1
751 1 . . . . . . . 4.8 1 1
752 1 . . . . . . . 2.8 1 1
753 1 . . . . . . . 2.8 1 1
754 1 . . . . . . . 3.6 1 1
755 1 . . . . . . . 4.8 1 1
756 1 . . . . . . . 2.8 1 1
757 1 . . . . . . . 4.8 1 1
758 1 . . . . . . . 2.8 1 1
759 1 . . . . . . . 4.8 1 1
760 1 . . . . . . . 2.8 1 1
761 1 . . . . . . . 2.8 1 1
762 1 . . . . . . . 5.8 1 1
763 1 . . . . . . . 4.8 1 1
764 1 . . . . . . . 3.6 1 1
765 1 . . . . . . . 4.8 1 1
766 1 . . . . . . . 2.8 1 1
767 1 . . . . . . . 2.8 1 1
768 1 . . . . . . . 4.6 1 1
769 1 . . . . . . . 3.6 1 1
770 1 . . . . . . . 2.8 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 5.8 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 LEU C C 12.929 9.401 1.549 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 13.970 8.962 0.499 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 14.622 7.597 0.829 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 16.344 7.355 -1.059 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 15.347 5.340 -0.005 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 15.078 6.793 -0.407 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU HA H 13.440 8.871 -0.449 1.00 . A A . 1 LEU HA 1 1
1 8 1 1 1 LEU HB2 H 15.460 7.739 1.512 1.00 . A A . 1 LEU HB2 1 1
1 9 1 1 1 LEU HB3 H 13.893 6.977 1.347 1.00 . A A . 1 LEU HB3 1 1
1 10 1 1 1 LEU HD11 H 17.152 7.402 -0.330 1.00 . A A . 1 LEU HD11 1 1
1 11 1 1 1 LEU HD12 H 16.645 6.720 -1.892 1.00 . A A . 1 LEU HD12 1 1
1 12 1 1 1 LEU HD13 H 16.149 8.356 -1.444 1.00 . A A . 1 LEU HD13 1 1
1 13 1 1 1 LEU HD21 H 15.646 4.763 -0.880 1.00 . A A . 1 LEU HD21 1 1
1 14 1 1 1 LEU HD22 H 16.141 5.297 0.742 1.00 . A A . 1 LEU HD22 1 1
1 15 1 1 1 LEU HD23 H 14.442 4.892 0.405 1.00 . A A . 1 LEU HD23 1 1
1 16 1 1 1 LEU HG H 14.274 6.793 -1.144 1.00 . A A . 1 LEU HG 1 1
1 17 1 1 1 LEU N N 15.000 9.981 0.341 1.00 . A A . 1 LEU N 1 1
1 18 1 1 1 LEU O O 12.992 10.501 2.098 1.00 . A A . 1 LEU O 1 1
1 19 1 1 2 THR C C 10.629 7.250 3.384 1.00 . A A . 2 THR C 1 1
1 20 1 1 2 THR CA C 10.863 8.633 2.774 1.00 . A A . 2 THR CA 1 1
1 21 1 1 2 THR CB C 9.555 9.095 2.106 1.00 . A A . 2 THR CB 1 1
1 22 1 1 2 THR CG2 C 9.611 10.541 1.612 1.00 . A A . 2 THR CG2 1 1
1 23 1 1 2 THR H H 11.997 7.627 1.370 1.00 . A A . 2 THR H 1 1
1 24 1 1 2 THR HA H 11.160 9.323 3.555 1.00 . A A . 2 THR HA 1 1
1 25 1 1 2 THR HB H 8.744 9.023 2.831 1.00 . A A . 2 THR HB 1 1
1 26 1 1 2 THR HG1 H 8.426 8.557 0.580 1.00 . A A . 2 THR HG1 1 1
1 27 1 1 2 THR HG21 H 8.645 10.828 1.194 1.00 . A A . 2 THR HG21 1 1
1 28 1 1 2 THR HG22 H 9.840 11.202 2.449 1.00 . A A . 2 THR HG22 1 1
1 29 1 1 2 THR HG23 H 10.380 10.665 0.852 1.00 . A A . 2 THR HG23 1 1
1 30 1 1 2 THR N N 11.945 8.535 1.795 1.00 . A A . 2 THR N 1 1
1 31 1 1 2 THR O O 11.079 6.253 2.817 1.00 . A A . 2 THR O 1 1
1 32 1 1 2 THR OG1 O 9.264 8.234 1.020 1.00 . A A . 2 THR OG1 1 1
1 33 1 1 3 LYS C C 8.838 4.916 4.056 1.00 . A A . 3 LYS C 1 1
1 34 1 1 3 LYS CA C 9.478 5.864 5.082 1.00 . A A . 3 LYS CA 1 1
1 35 1 1 3 LYS CB C 8.554 6.103 6.287 1.00 . A A . 3 LYS CB 1 1
1 36 1 1 3 LYS CD C 7.310 5.016 8.208 1.00 . A A . 3 LYS CD 1 1
1 37 1 1 3 LYS CE C 7.103 3.703 8.965 1.00 . A A . 3 LYS CE 1 1
1 38 1 1 3 LYS CG C 8.390 4.831 7.136 1.00 . A A . 3 LYS CG 1 1
1 39 1 1 3 LYS H H 9.549 8.000 4.933 1.00 . A A . 3 LYS H 1 1
1 40 1 1 3 LYS HA H 10.384 5.371 5.438 1.00 . A A . 3 LYS HA 1 1
1 41 1 1 3 LYS HB2 H 8.975 6.886 6.919 1.00 . A A . 3 LYS HB2 1 1
1 42 1 1 3 LYS HB3 H 7.577 6.434 5.928 1.00 . A A . 3 LYS HB3 1 1
1 43 1 1 3 LYS HD2 H 7.614 5.798 8.905 1.00 . A A . 3 LYS HD2 1 1
1 44 1 1 3 LYS HD3 H 6.371 5.304 7.732 1.00 . A A . 3 LYS HD3 1 1
1 45 1 1 3 LYS HE2 H 6.839 2.920 8.250 1.00 . A A . 3 LYS HE2 1 1
1 46 1 1 3 LYS HE3 H 8.035 3.423 9.459 1.00 . A A . 3 LYS HE3 1 1
1 47 1 1 3 LYS HG2 H 8.106 3.993 6.501 1.00 . A A . 3 LYS HG2 1 1
1 48 1 1 3 LYS HG3 H 9.340 4.593 7.615 1.00 . A A . 3 LYS HG3 1 1
1 49 1 1 3 LYS HZ1 H 5.907 2.947 10.445 1.00 . A A . 3 LYS HZ1 1 1
1 50 1 1 3 LYS HZ2 H 6.271 4.544 10.638 1.00 . A A . 3 LYS HZ2 1 1
1 51 1 1 3 LYS HZ3 H 5.166 4.080 9.507 1.00 . A A . 3 LYS HZ3 1 1
1 52 1 1 3 LYS N N 9.863 7.153 4.483 1.00 . A A . 3 LYS N 1 1
1 53 1 1 3 LYS NZ N 6.031 3.829 9.967 1.00 . A A . 3 LYS NZ 1 1
1 54 1 1 3 LYS O O 9.157 3.729 4.037 1.00 . A A . 3 LYS O 1 1
1 55 1 1 4 CYS C C 8.607 4.168 1.124 1.00 . A A . 4 CYS C 1 1
1 56 1 1 4 CYS CA C 7.482 4.720 2.010 1.00 . A A . 4 CYS CA 1 1
1 57 1 1 4 CYS CB C 6.501 5.597 1.222 1.00 . A A . 4 CYS CB 1 1
1 58 1 1 4 CYS H H 7.808 6.437 3.245 1.00 . A A . 4 CYS H 1 1
1 59 1 1 4 CYS HA H 6.927 3.864 2.396 1.00 . A A . 4 CYS HA 1 1
1 60 1 1 4 CYS HB2 H 5.786 6.030 1.921 1.00 . A A . 4 CYS HB2 1 1
1 61 1 1 4 CYS HB3 H 7.023 6.412 0.722 1.00 . A A . 4 CYS HB3 1 1
1 62 1 1 4 CYS N N 8.015 5.457 3.150 1.00 . A A . 4 CYS N 1 1
1 63 1 1 4 CYS O O 8.743 2.953 1.005 1.00 . A A . 4 CYS O 1 1
1 64 1 1 4 CYS SG S 5.560 4.646 0.006 1.00 . A A . 4 CYS SG 1 1
1 65 1 1 5 GLN C C 11.532 3.696 0.258 1.00 . A A . 5 GLN C 1 1
1 66 1 1 5 GLN CA C 10.498 4.627 -0.399 1.00 . A A . 5 GLN CA 1 1
1 67 1 1 5 GLN CB C 11.184 5.874 -0.971 1.00 . A A . 5 GLN CB 1 1
1 68 1 1 5 GLN CD C 10.843 8.044 -2.216 1.00 . A A . 5 GLN CD 1 1
1 69 1 1 5 GLN CG C 10.251 6.682 -1.887 1.00 . A A . 5 GLN CG 1 1
1 70 1 1 5 GLN H H 9.321 6.026 0.721 1.00 . A A . 5 GLN H 1 1
1 71 1 1 5 GLN HA H 10.049 4.073 -1.225 1.00 . A A . 5 GLN HA 1 1
1 72 1 1 5 GLN HB2 H 11.524 6.498 -0.144 1.00 . A A . 5 GLN HB2 1 1
1 73 1 1 5 GLN HB3 H 12.057 5.571 -1.550 1.00 . A A . 5 GLN HB3 1 1
1 74 1 1 5 GLN HE21 H 10.360 8.793 -0.384 1.00 . A A . 5 GLN HE21 1 1
1 75 1 1 5 GLN HE22 H 11.193 9.864 -1.548 1.00 . A A . 5 GLN HE22 1 1
1 76 1 1 5 GLN HG2 H 10.086 6.128 -2.812 1.00 . A A . 5 GLN HG2 1 1
1 77 1 1 5 GLN HG3 H 9.283 6.836 -1.409 1.00 . A A . 5 GLN HG3 1 1
1 78 1 1 5 GLN N N 9.433 5.037 0.527 1.00 . A A . 5 GLN N 1 1
1 79 1 1 5 GLN NE2 N 10.797 8.978 -1.286 1.00 . A A . 5 GLN NE2 1 1
1 80 1 1 5 GLN O O 12.051 2.793 -0.398 1.00 . A A . 5 GLN O 1 1
1 81 1 1 5 GLN OE1 O 11.353 8.289 -3.295 1.00 . A A . 5 GLN OE1 1 1
1 82 1 1 6 GLU C C 11.925 1.597 2.460 1.00 . A A . 6 GLU C 1 1
1 83 1 1 6 GLU CA C 12.583 2.973 2.394 1.00 . A A . 6 GLU CA 1 1
1 84 1 1 6 GLU CB C 12.716 3.568 3.801 1.00 . A A . 6 GLU CB 1 1
1 85 1 1 6 GLU CD C 13.378 5.716 5.009 1.00 . A A . 6 GLU CD 1 1
1 86 1 1 6 GLU CG C 13.683 4.762 3.850 1.00 . A A . 6 GLU CG 1 1
1 87 1 1 6 GLU H H 11.342 4.659 2.024 1.00 . A A . 6 GLU H 1 1
1 88 1 1 6 GLU HA H 13.576 2.837 1.968 1.00 . A A . 6 GLU HA 1 1
1 89 1 1 6 GLU HB2 H 11.720 3.873 4.121 1.00 . A A . 6 GLU HB2 1 1
1 90 1 1 6 GLU HB3 H 13.074 2.805 4.493 1.00 . A A . 6 GLU HB3 1 1
1 91 1 1 6 GLU HG2 H 14.704 4.391 3.942 1.00 . A A . 6 GLU HG2 1 1
1 92 1 1 6 GLU HG3 H 13.619 5.321 2.917 1.00 . A A . 6 GLU HG3 1 1
1 93 1 1 6 GLU N N 11.797 3.877 1.555 1.00 . A A . 6 GLU N 1 1
1 94 1 1 6 GLU O O 12.534 0.620 2.046 1.00 . A A . 6 GLU O 1 1
1 95 1 1 6 GLU OE1 O 13.037 5.217 6.105 1.00 . A A . 6 GLU OE1 1 1
1 96 1 1 6 GLU OE2 O 13.473 6.942 4.778 1.00 . A A . 6 GLU OE2 1 1
1 97 1 1 7 GLU C C 9.820 -0.468 1.665 1.00 . A A . 7 GLU C 1 1
1 98 1 1 7 GLU CA C 9.967 0.223 3.027 1.00 . A A . 7 GLU CA 1 1
1 99 1 1 7 GLU CB C 8.595 0.423 3.681 1.00 . A A . 7 GLU CB 1 1
1 100 1 1 7 GLU CD C 7.360 0.978 5.856 1.00 . A A . 7 GLU CD 1 1
1 101 1 1 7 GLU CG C 8.709 0.690 5.190 1.00 . A A . 7 GLU CG 1 1
1 102 1 1 7 GLU H H 10.200 2.360 3.205 1.00 . A A . 7 GLU H 1 1
1 103 1 1 7 GLU HA H 10.549 -0.454 3.653 1.00 . A A . 7 GLU HA 1 1
1 104 1 1 7 GLU HB2 H 8.081 1.248 3.185 1.00 . A A . 7 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H 8.008 -0.487 3.545 1.00 . A A . 7 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H 9.156 -0.187 5.662 1.00 . A A . 7 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H 9.372 1.536 5.371 1.00 . A A . 7 GLU HG3 1 1
1 108 1 1 7 GLU N N 10.678 1.502 2.933 1.00 . A A . 7 GLU N 1 1
1 109 1 1 7 GLU O O 10.013 -1.676 1.590 1.00 . A A . 7 GLU O 1 1
1 110 1 1 7 GLU OE1 O 6.434 1.453 5.154 1.00 . A A . 7 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O 7.273 0.744 7.081 1.00 . A A . 7 GLU OE2 1 1
1 112 1 1 8 VAL C C 10.850 -0.745 -1.272 1.00 . A A . 8 VAL C 1 1
1 113 1 1 8 VAL CA C 9.482 -0.246 -0.785 1.00 . A A . 8 VAL CA 1 1
1 114 1 1 8 VAL CB C 8.907 0.812 -1.752 1.00 . A A . 8 VAL CB 1 1
1 115 1 1 8 VAL CG1 C 8.876 0.356 -3.217 1.00 . A A . 8 VAL CG1 1 1
1 116 1 1 8 VAL CG2 C 7.445 1.119 -1.405 1.00 . A A . 8 VAL CG2 1 1
1 117 1 1 8 VAL H H 9.378 1.272 0.751 1.00 . A A . 8 VAL H 1 1
1 118 1 1 8 VAL HA H 8.810 -1.097 -0.778 1.00 . A A . 8 VAL HA 1 1
1 119 1 1 8 VAL HB H 9.514 1.717 -1.672 1.00 . A A . 8 VAL HB 1 1
1 120 1 1 8 VAL HG11 H 8.300 -0.568 -3.302 1.00 . A A . 8 VAL HG11 1 1
1 121 1 1 8 VAL HG12 H 8.401 1.120 -3.833 1.00 . A A . 8 VAL HG12 1 1
1 122 1 1 8 VAL HG13 H 9.886 0.197 -3.593 1.00 . A A . 8 VAL HG13 1 1
1 123 1 1 8 VAL HG21 H 6.998 1.766 -2.158 1.00 . A A . 8 VAL HG21 1 1
1 124 1 1 8 VAL HG22 H 6.890 0.186 -1.367 1.00 . A A . 8 VAL HG22 1 1
1 125 1 1 8 VAL HG23 H 7.366 1.612 -0.443 1.00 . A A . 8 VAL HG23 1 1
1 126 1 1 8 VAL N N 9.541 0.280 0.589 1.00 . A A . 8 VAL N 1 1
1 127 1 1 8 VAL O O 10.922 -1.700 -2.045 1.00 . A A . 8 VAL O 1 1
1 128 1 1 9 SER C C 13.672 -1.821 -0.236 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C 13.313 -0.579 -1.065 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C 14.330 0.532 -0.766 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H 11.781 0.708 -0.251 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H 13.409 -0.844 -2.118 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H 14.325 0.773 0.296 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H 15.326 0.179 -1.035 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H 13.250 2.134 -1.111 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N 11.940 -0.119 -0.817 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O 14.283 -2.752 -0.755 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O 14.048 1.702 -1.508 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 HIS C C 12.841 -4.143 1.886 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C 13.697 -2.876 2.020 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C 13.608 -2.314 3.448 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C 14.186 -0.070 4.547 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C 16.105 0.369 3.577 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C 14.483 -1.107 3.705 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H 12.883 -0.990 1.424 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H 14.730 -3.171 1.839 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H 12.571 -2.045 3.656 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H 13.898 -3.098 4.150 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H 16.172 -1.393 2.429 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H 13.295 0.018 5.149 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H 17.021 0.868 3.292 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS N N 13.334 -1.828 1.061 1.00 . A A . 10 HIS N 1 1
1 153 1 1 10 HIS ND1 N 15.693 -0.822 3.108 1.00 . A A . 10 HIS ND1 1 1
1 154 1 1 10 HIS NE2 N 15.220 0.865 4.456 1.00 . A A . 10 HIS NE2 1 1
1 155 1 1 10 HIS O O 13.353 -5.239 2.096 1.00 . A A . 10 HIS O 1 1
1 156 1 1 11 ILE C C 10.764 -5.222 -0.381 1.00 . A A . 11 ILE C 1 1
1 157 1 1 11 ILE CA C 10.669 -5.105 1.149 1.00 . A A . 11 ILE CA 1 1
1 158 1 1 11 ILE CB C 9.208 -4.850 1.603 1.00 . A A . 11 ILE CB 1 1
1 159 1 1 11 ILE CD1 C 7.753 -4.060 3.578 1.00 . A A . 11 ILE CD1 1 1
1 160 1 1 11 ILE CG1 C 9.108 -4.624 3.131 1.00 . A A . 11 ILE CG1 1 1
1 161 1 1 11 ILE CG2 C 8.328 -6.043 1.180 1.00 . A A . 11 ILE CG2 1 1
1 162 1 1 11 ILE H H 11.180 -3.065 1.419 1.00 . A A . 11 ILE H 1 1
1 163 1 1 11 ILE HA H 11.008 -6.024 1.624 1.00 . A A . 11 ILE HA 1 1
1 164 1 1 11 ILE HB H 8.836 -3.956 1.102 1.00 . A A . 11 ILE HB 1 1
1 165 1 1 11 ILE HD11 H 7.786 -3.847 4.647 1.00 . A A . 11 ILE HD11 1 1
1 166 1 1 11 ILE HD12 H 7.543 -3.135 3.042 1.00 . A A . 11 ILE HD12 1 1
1 167 1 1 11 ILE HD13 H 6.955 -4.779 3.393 1.00 . A A . 11 ILE HD13 1 1
1 168 1 1 11 ILE HG12 H 9.300 -5.561 3.654 1.00 . A A . 11 ILE HG12 1 1
1 169 1 1 11 ILE HG13 H 9.863 -3.905 3.447 1.00 . A A . 11 ILE HG13 1 1
1 170 1 1 11 ILE HG21 H 8.359 -6.183 0.099 1.00 . A A . 11 ILE HG21 1 1
1 171 1 1 11 ILE HG22 H 8.667 -6.958 1.667 1.00 . A A . 11 ILE HG22 1 1
1 172 1 1 11 ILE HG23 H 7.289 -5.865 1.450 1.00 . A A . 11 ILE HG23 1 1
1 173 1 1 11 ILE N N 11.557 -4.006 1.532 1.00 . A A . 11 ILE N 1 1
1 174 1 1 11 ILE O O 10.183 -4.384 -1.071 1.00 . A A . 11 ILE O 1 1
1 175 1 1 12 PRO C C 10.314 -6.806 -3.030 1.00 . A A . 12 PRO C 1 1
1 176 1 1 12 PRO CA C 11.629 -6.337 -2.394 1.00 . A A . 12 PRO CA 1 1
1 177 1 1 12 PRO CB C 12.749 -7.366 -2.587 1.00 . A A . 12 PRO CB 1 1
1 178 1 1 12 PRO CD C 12.200 -7.282 -0.267 1.00 . A A . 12 PRO CD 1 1
1 179 1 1 12 PRO CG C 12.595 -8.270 -1.364 1.00 . A A . 12 PRO CG 1 1
1 180 1 1 12 PRO HA H 11.922 -5.383 -2.835 1.00 . A A . 12 PRO HA 1 1
1 181 1 1 12 PRO HB2 H 12.652 -7.926 -3.518 1.00 . A A . 12 PRO HB2 1 1
1 182 1 1 12 PRO HB3 H 13.716 -6.863 -2.546 1.00 . A A . 12 PRO HB3 1 1
1 183 1 1 12 PRO HD2 H 11.563 -7.778 0.466 1.00 . A A . 12 PRO HD2 1 1
1 184 1 1 12 PRO HD3 H 13.099 -6.891 0.209 1.00 . A A . 12 PRO HD3 1 1
1 185 1 1 12 PRO HG2 H 11.782 -8.980 -1.528 1.00 . A A . 12 PRO HG2 1 1
1 186 1 1 12 PRO HG3 H 13.522 -8.792 -1.124 1.00 . A A . 12 PRO HG3 1 1
1 187 1 1 12 PRO N N 11.498 -6.201 -0.945 1.00 . A A . 12 PRO N 1 1
1 188 1 1 12 PRO O O 9.427 -7.318 -2.348 1.00 . A A . 12 PRO O 1 1
1 189 1 1 13 ALA C C 8.733 -8.683 -4.895 1.00 . A A . 13 ALA C 1 1
1 190 1 1 13 ALA CA C 9.062 -7.193 -5.124 1.00 . A A . 13 ALA CA 1 1
1 191 1 1 13 ALA CB C 9.303 -6.899 -6.608 1.00 . A A . 13 ALA CB 1 1
1 192 1 1 13 ALA H H 10.958 -6.251 -4.865 1.00 . A A . 13 ALA H 1 1
1 193 1 1 13 ALA HA H 8.192 -6.618 -4.801 1.00 . A A . 13 ALA HA 1 1
1 194 1 1 13 ALA HB1 H 10.167 -7.459 -6.968 1.00 . A A . 13 ALA HB1 1 1
1 195 1 1 13 ALA HB2 H 8.424 -7.191 -7.185 1.00 . A A . 13 ALA HB2 1 1
1 196 1 1 13 ALA HB3 H 9.479 -5.832 -6.750 1.00 . A A . 13 ALA HB3 1 1
1 197 1 1 13 ALA N N 10.223 -6.724 -4.363 1.00 . A A . 13 ALA N 1 1
1 198 1 1 13 ALA O O 7.585 -9.093 -5.059 1.00 . A A . 13 ALA O 1 1
1 199 1 1 14 VAL C C 8.871 -10.909 -2.572 1.00 . A A . 14 VAL C 1 1
1 200 1 1 14 VAL CA C 9.547 -10.870 -3.964 1.00 . A A . 14 VAL CA 1 1
1 201 1 1 14 VAL CB C 10.902 -11.628 -3.991 1.00 . A A . 14 VAL CB 1 1
1 202 1 1 14 VAL CG1 C 10.684 -13.151 -3.986 1.00 . A A . 14 VAL CG1 1 1
1 203 1 1 14 VAL CG2 C 11.740 -11.315 -5.244 1.00 . A A . 14 VAL CG2 1 1
1 204 1 1 14 VAL H H 10.604 -9.046 -4.302 1.00 . A A . 14 VAL H 1 1
1 205 1 1 14 VAL HA H 8.877 -11.377 -4.659 1.00 . A A . 14 VAL HA 1 1
1 206 1 1 14 VAL HB H 11.495 -11.345 -3.120 1.00 . A A . 14 VAL HB 1 1
1 207 1 1 14 VAL HG11 H 10.129 -13.456 -4.873 1.00 . A A . 14 VAL HG11 1 1
1 208 1 1 14 VAL HG12 H 11.646 -13.661 -3.973 1.00 . A A . 14 VAL HG12 1 1
1 209 1 1 14 VAL HG13 H 10.130 -13.459 -3.100 1.00 . A A . 14 VAL HG13 1 1
1 210 1 1 14 VAL HG21 H 12.632 -11.943 -5.261 1.00 . A A . 14 VAL HG21 1 1
1 211 1 1 14 VAL HG22 H 11.153 -11.506 -6.144 1.00 . A A . 14 VAL HG22 1 1
1 212 1 1 14 VAL HG23 H 12.069 -10.277 -5.237 1.00 . A A . 14 VAL HG23 1 1
1 213 1 1 14 VAL N N 9.706 -9.484 -4.437 1.00 . A A . 14 VAL N 1 1
1 214 1 1 14 VAL O O 9.320 -11.592 -1.656 1.00 . A A . 14 VAL O 1 1
1 215 1 1 15 HIS C C 5.786 -11.143 -1.084 1.00 . A A . 15 HIS C 1 1
1 216 1 1 15 HIS CA C 6.947 -10.118 -1.203 1.00 . A A . 15 HIS CA 1 1
1 217 1 1 15 HIS CB C 6.423 -8.685 -1.010 1.00 . A A . 15 HIS CB 1 1
1 218 1 1 15 HIS CD2 C 5.147 -7.849 -3.081 1.00 . A A . 15 HIS CD2 1 1
1 219 1 1 15 HIS CE1 C 3.094 -7.936 -2.307 1.00 . A A . 15 HIS CE1 1 1
1 220 1 1 15 HIS CG C 5.188 -8.348 -1.807 1.00 . A A . 15 HIS CG 1 1
1 221 1 1 15 HIS H H 7.478 -9.626 -3.220 1.00 . A A . 15 HIS H 1 1
1 222 1 1 15 HIS HA H 7.610 -10.314 -0.358 1.00 . A A . 15 HIS HA 1 1
1 223 1 1 15 HIS HB2 H 6.190 -8.540 0.044 1.00 . A A . 15 HIS HB2 1 1
1 224 1 1 15 HIS HB3 H 7.209 -7.972 -1.253 1.00 . A A . 15 HIS HB3 1 1
1 225 1 1 15 HIS HD1 H 3.598 -8.722 -0.413 1.00 . A A . 15 HIS HD1 1 1
1 226 1 1 15 HIS HD2 H 5.996 -7.651 -3.717 1.00 . A A . 15 HIS HD2 1 1
1 227 1 1 15 HIS HE1 H 2.022 -7.831 -2.230 1.00 . A A . 15 HIS HE1 1 1
1 228 1 1 15 HIS N N 7.773 -10.162 -2.411 1.00 . A A . 15 HIS N 1 1
1 229 1 1 15 HIS ND1 N 3.896 -8.400 -1.334 1.00 . A A . 15 HIS ND1 1 1
1 230 1 1 15 HIS NE2 N 3.807 -7.595 -3.390 1.00 . A A . 15 HIS NE2 1 1
1 231 1 1 15 HIS O O 5.238 -11.196 0.024 1.00 . A A . 15 HIS O 1 1
1 232 1 1 16 PRO C C 4.301 -13.773 -0.722 1.00 . A A . 16 PRO C 1 1
1 233 1 1 16 PRO CA C 4.291 -12.931 -2.005 1.00 . A A . 16 PRO CA 1 1
1 234 1 1 16 PRO CB C 4.378 -13.790 -3.267 1.00 . A A . 16 PRO CB 1 1
1 235 1 1 16 PRO CD C 5.794 -11.900 -3.509 1.00 . A A . 16 PRO CD 1 1
1 236 1 1 16 PRO CG C 4.814 -12.762 -4.301 1.00 . A A . 16 PRO CG 1 1
1 237 1 1 16 PRO HA H 3.350 -12.384 -2.055 1.00 . A A . 16 PRO HA 1 1
1 238 1 1 16 PRO HB2 H 5.150 -14.555 -3.159 1.00 . A A . 16 PRO HB2 1 1
1 239 1 1 16 PRO HB3 H 3.417 -14.239 -3.521 1.00 . A A . 16 PRO HB3 1 1
1 240 1 1 16 PRO HD2 H 6.789 -12.335 -3.596 1.00 . A A . 16 PRO HD2 1 1
1 241 1 1 16 PRO HD3 H 5.781 -10.883 -3.904 1.00 . A A . 16 PRO HD3 1 1
1 242 1 1 16 PRO HG2 H 5.292 -13.229 -5.164 1.00 . A A . 16 PRO HG2 1 1
1 243 1 1 16 PRO HG3 H 3.958 -12.160 -4.610 1.00 . A A . 16 PRO HG3 1 1
1 244 1 1 16 PRO N N 5.369 -11.937 -2.110 1.00 . A A . 16 PRO N 1 1
1 245 1 1 16 PRO O O 5.223 -14.545 -0.467 1.00 . A A . 16 PRO O 1 1
1 246 1 1 17 GLY C C 3.093 -12.954 2.507 1.00 . A A . 17 GLY C 1 1
1 247 1 1 17 GLY CA C 3.112 -14.078 1.460 1.00 . A A . 17 GLY CA 1 1
1 248 1 1 17 GLY H H 2.587 -12.888 -0.232 1.00 . A A . 17 GLY H 1 1
1 249 1 1 17 GLY HA2 H 2.178 -14.635 1.538 1.00 . A A . 17 GLY HA2 1 1
1 250 1 1 17 GLY HA3 H 3.933 -14.754 1.702 1.00 . A A . 17 GLY HA3 1 1
1 251 1 1 17 GLY N N 3.261 -13.576 0.091 1.00 . A A . 17 GLY N 1 1
1 252 1 1 17 GLY O O 2.744 -13.193 3.658 1.00 . A A . 17 GLY O 1 1
1 253 1 1 18 SER C C 2.987 -9.270 2.221 1.00 . A A . 18 SER C 1 1
1 254 1 1 18 SER CA C 3.528 -10.521 2.937 1.00 . A A . 18 SER CA 1 1
1 255 1 1 18 SER CB C 4.993 -10.329 3.350 1.00 . A A . 18 SER CB 1 1
1 256 1 1 18 SER H H 3.779 -11.647 1.149 1.00 . A A . 18 SER H 1 1
1 257 1 1 18 SER HA H 2.936 -10.673 3.841 1.00 . A A . 18 SER HA 1 1
1 258 1 1 18 SER HB2 H 5.060 -9.538 4.098 1.00 . A A . 18 SER HB2 1 1
1 259 1 1 18 SER HB3 H 5.368 -11.253 3.793 1.00 . A A . 18 SER HB3 1 1
1 260 1 1 18 SER HG H 5.579 -10.540 1.464 1.00 . A A . 18 SER HG 1 1
1 261 1 1 18 SER N N 3.438 -11.724 2.103 1.00 . A A . 18 SER N 1 1
1 262 1 1 18 SER O O 2.663 -9.313 1.026 1.00 . A A . 18 SER O 1 1
1 263 1 1 18 SER OG O 5.798 -9.978 2.242 1.00 . A A . 18 SER OG 1 1
1 264 1 1 19 PHE C C 3.760 -6.138 1.824 1.00 . A A . 19 PHE C 1 1
1 265 1 1 19 PHE CA C 2.524 -6.836 2.414 1.00 . A A . 19 PHE CA 1 1
1 266 1 1 19 PHE CB C 1.930 -5.981 3.550 1.00 . A A . 19 PHE CB 1 1
1 267 1 1 19 PHE CD1 C 0.672 -4.161 2.304 1.00 . A A . 19 PHE CD1 1 1
1 268 1 1 19 PHE CD2 C 2.541 -3.516 3.717 1.00 . A A . 19 PHE CD2 1 1
1 269 1 1 19 PHE CE1 C 0.486 -2.819 1.929 1.00 . A A . 19 PHE CE1 1 1
1 270 1 1 19 PHE CE2 C 2.347 -2.170 3.356 1.00 . A A . 19 PHE CE2 1 1
1 271 1 1 19 PHE CG C 1.699 -4.519 3.195 1.00 . A A . 19 PHE CG 1 1
1 272 1 1 19 PHE CZ C 1.319 -1.820 2.461 1.00 . A A . 19 PHE CZ 1 1
1 273 1 1 19 PHE H H 3.163 -8.190 3.915 1.00 . A A . 19 PHE H 1 1
1 274 1 1 19 PHE HA H 1.775 -6.947 1.629 1.00 . A A . 19 PHE HA 1 1
1 275 1 1 19 PHE HB2 H 0.980 -6.417 3.857 1.00 . A A . 19 PHE HB2 1 1
1 276 1 1 19 PHE HB3 H 2.602 -6.026 4.409 1.00 . A A . 19 PHE HB3 1 1
1 277 1 1 19 PHE HD1 H 0.024 -4.918 1.899 1.00 . A A . 19 PHE HD1 1 1
1 278 1 1 19 PHE HD2 H 3.343 -3.776 4.394 1.00 . A A . 19 PHE HD2 1 1
1 279 1 1 19 PHE HE1 H -0.301 -2.557 1.236 1.00 . A A . 19 PHE HE1 1 1
1 280 1 1 19 PHE HE2 H 2.990 -1.403 3.764 1.00 . A A . 19 PHE HE2 1 1
1 281 1 1 19 PHE HZ H 1.175 -0.787 2.177 1.00 . A A . 19 PHE HZ 1 1
1 282 1 1 19 PHE N N 2.866 -8.156 2.952 1.00 . A A . 19 PHE N 1 1
1 283 1 1 19 PHE O O 4.876 -6.337 2.302 1.00 . A A . 19 PHE O 1 1
1 284 1 1 20 ARG C C 3.841 -3.000 -0.033 1.00 . A A . 20 ARG C 1 1
1 285 1 1 20 ARG CA C 4.535 -4.333 0.290 1.00 . A A . 20 ARG CA 1 1
1 286 1 1 20 ARG CB C 5.185 -4.956 -0.953 1.00 . A A . 20 ARG CB 1 1
1 287 1 1 20 ARG CD C 7.015 -4.764 -2.686 1.00 . A A . 20 ARG CD 1 1
1 288 1 1 20 ARG CG C 6.334 -4.096 -1.490 1.00 . A A . 20 ARG CG 1 1
1 289 1 1 20 ARG CZ C 8.654 -3.554 -4.172 1.00 . A A . 20 ARG CZ 1 1
1 290 1 1 20 ARG H H 2.594 -5.122 0.509 1.00 . A A . 20 ARG H 1 1
1 291 1 1 20 ARG HA H 5.313 -4.183 1.038 1.00 . A A . 20 ARG HA 1 1
1 292 1 1 20 ARG HB2 H 5.590 -5.926 -0.673 1.00 . A A . 20 ARG HB2 1 1
1 293 1 1 20 ARG HB3 H 4.435 -5.096 -1.735 1.00 . A A . 20 ARG HB3 1 1
1 294 1 1 20 ARG HD2 H 7.257 -5.795 -2.429 1.00 . A A . 20 ARG HD2 1 1
1 295 1 1 20 ARG HD3 H 6.329 -4.768 -3.533 1.00 . A A . 20 ARG HD3 1 1
1 296 1 1 20 ARG HE H 8.947 -4.017 -2.258 1.00 . A A . 20 ARG HE 1 1
1 297 1 1 20 ARG HG2 H 5.958 -3.122 -1.802 1.00 . A A . 20 ARG HG2 1 1
1 298 1 1 20 ARG HG3 H 7.068 -3.956 -0.696 1.00 . A A . 20 ARG HG3 1 1
1 299 1 1 20 ARG HH11 H 7.036 -4.116 -5.148 1.00 . A A . 20 ARG HH11 1 1
1 300 1 1 20 ARG HH12 H 8.203 -3.243 -6.126 1.00 . A A . 20 ARG HH12 1 1
1 301 1 1 20 ARG HH21 H 10.282 -2.678 -3.362 1.00 . A A . 20 ARG HH21 1 1
1 302 1 1 20 ARG HH22 H 10.113 -2.503 -5.093 1.00 . A A . 20 ARG HH22 1 1
1 303 1 1 20 ARG N N 3.541 -5.259 0.837 1.00 . A A . 20 ARG N 1 1
1 304 1 1 20 ARG NE N 8.264 -4.065 -3.015 1.00 . A A . 20 ARG NE 1 1
1 305 1 1 20 ARG NH1 N 7.923 -3.657 -5.257 1.00 . A A . 20 ARG NH1 1 1
1 306 1 1 20 ARG NH2 N 9.798 -2.917 -4.238 1.00 . A A . 20 ARG NH2 1 1
1 307 1 1 20 ARG O O 2.808 -3.031 -0.704 1.00 . A A . 20 ARG O 1 1
1 308 1 1 21 PRO C C 4.007 -0.075 -1.294 1.00 . A A . 21 PRO C 1 1
1 309 1 1 21 PRO CA C 3.746 -0.549 0.148 1.00 . A A . 21 PRO CA 1 1
1 310 1 1 21 PRO CB C 4.305 0.410 1.207 1.00 . A A . 21 PRO CB 1 1
1 311 1 1 21 PRO CD C 5.447 -1.713 1.390 1.00 . A A . 21 PRO CD 1 1
1 312 1 1 21 PRO CG C 5.629 -0.217 1.637 1.00 . A A . 21 PRO CG 1 1
1 313 1 1 21 PRO HA H 2.667 -0.625 0.277 1.00 . A A . 21 PRO HA 1 1
1 314 1 1 21 PRO HB2 H 4.450 1.423 0.831 1.00 . A A . 21 PRO HB2 1 1
1 315 1 1 21 PRO HB3 H 3.626 0.429 2.061 1.00 . A A . 21 PRO HB3 1 1
1 316 1 1 21 PRO HD2 H 6.365 -2.136 0.982 1.00 . A A . 21 PRO HD2 1 1
1 317 1 1 21 PRO HD3 H 5.187 -2.208 2.326 1.00 . A A . 21 PRO HD3 1 1
1 318 1 1 21 PRO HG2 H 6.440 0.154 1.016 1.00 . A A . 21 PRO HG2 1 1
1 319 1 1 21 PRO HG3 H 5.835 -0.012 2.687 1.00 . A A . 21 PRO HG3 1 1
1 320 1 1 21 PRO N N 4.343 -1.847 0.450 1.00 . A A . 21 PRO N 1 1
1 321 1 1 21 PRO O O 4.714 -0.720 -2.066 1.00 . A A . 21 PRO O 1 1
1 322 1 1 22 LYS C C 3.639 3.312 -2.660 1.00 . A A . 22 LYS C 1 1
1 323 1 1 22 LYS CA C 3.580 1.800 -2.921 1.00 . A A . 22 LYS CA 1 1
1 324 1 1 22 LYS CB C 2.410 1.493 -3.880 1.00 . A A . 22 LYS CB 1 1
1 325 1 1 22 LYS CD C 1.124 -0.658 -3.289 1.00 . A A . 22 LYS CD 1 1
1 326 1 1 22 LYS CE C 0.856 -2.104 -3.715 1.00 . A A . 22 LYS CE 1 1
1 327 1 1 22 LYS CG C 2.161 0.011 -4.211 1.00 . A A . 22 LYS CG 1 1
1 328 1 1 22 LYS H H 2.816 1.480 -0.937 1.00 . A A . 22 LYS H 1 1
1 329 1 1 22 LYS HA H 4.515 1.487 -3.389 1.00 . A A . 22 LYS HA 1 1
1 330 1 1 22 LYS HB2 H 1.489 1.932 -3.492 1.00 . A A . 22 LYS HB2 1 1
1 331 1 1 22 LYS HB3 H 2.636 1.992 -4.822 1.00 . A A . 22 LYS HB3 1 1
1 332 1 1 22 LYS HD2 H 1.461 -0.647 -2.253 1.00 . A A . 22 LYS HD2 1 1
1 333 1 1 22 LYS HD3 H 0.189 -0.102 -3.353 1.00 . A A . 22 LYS HD3 1 1
1 334 1 1 22 LYS HE2 H 0.014 -2.494 -3.143 1.00 . A A . 22 LYS HE2 1 1
1 335 1 1 22 LYS HE3 H 0.597 -2.116 -4.775 1.00 . A A . 22 LYS HE3 1 1
1 336 1 1 22 LYS HG2 H 1.774 -0.041 -5.230 1.00 . A A . 22 LYS HG2 1 1
1 337 1 1 22 LYS HG3 H 3.106 -0.532 -4.189 1.00 . A A . 22 LYS HG3 1 1
1 338 1 1 22 LYS HZ1 H 1.831 -3.912 -3.784 1.00 . A A . 22 LYS HZ1 1 1
1 339 1 1 22 LYS HZ2 H 2.830 -2.608 -3.973 1.00 . A A . 22 LYS HZ2 1 1
1 340 1 1 22 LYS HZ3 H 2.242 -2.987 -2.485 1.00 . A A . 22 LYS HZ3 1 1
1 341 1 1 22 LYS N N 3.418 1.075 -1.649 1.00 . A A . 22 LYS N 1 1
1 342 1 1 22 LYS NZ N 2.026 -2.969 -3.479 1.00 . A A . 22 LYS NZ 1 1
1 343 1 1 22 LYS O O 2.978 3.787 -1.735 1.00 . A A . 22 LYS O 1 1
1 344 1 1 23 CYS C C 4.301 6.361 -4.541 1.00 . A A . 23 CYS C 1 1
1 345 1 1 23 CYS CA C 4.562 5.528 -3.284 1.00 . A A . 23 CYS CA 1 1
1 346 1 1 23 CYS CB C 6.002 5.790 -2.793 1.00 . A A . 23 CYS CB 1 1
1 347 1 1 23 CYS H H 4.801 3.662 -4.288 1.00 . A A . 23 CYS H 1 1
1 348 1 1 23 CYS HA H 3.848 5.901 -2.543 1.00 . A A . 23 CYS HA 1 1
1 349 1 1 23 CYS HB2 H 6.653 5.824 -3.669 1.00 . A A . 23 CYS HB2 1 1
1 350 1 1 23 CYS HB3 H 6.039 6.773 -2.324 1.00 . A A . 23 CYS HB3 1 1
1 351 1 1 23 CYS N N 4.347 4.087 -3.493 1.00 . A A . 23 CYS N 1 1
1 352 1 1 23 CYS O O 4.341 5.860 -5.663 1.00 . A A . 23 CYS O 1 1
1 353 1 1 23 CYS SG S 6.732 4.584 -1.652 1.00 . A A . 23 CYS SG 1 1
1 354 1 1 24 ASP C C 4.754 9.511 -5.863 1.00 . A A . 24 ASP C 1 1
1 355 1 1 24 ASP CA C 3.613 8.611 -5.342 1.00 . A A . 24 ASP CA 1 1
1 356 1 1 24 ASP CB C 2.403 9.404 -4.803 1.00 . A A . 24 ASP CB 1 1
1 357 1 1 24 ASP CG C 2.676 10.232 -3.546 1.00 . A A . 24 ASP CG 1 1
1 358 1 1 24 ASP H H 4.008 7.957 -3.365 1.00 . A A . 24 ASP H 1 1
1 359 1 1 24 ASP HA H 3.267 8.029 -6.189 1.00 . A A . 24 ASP HA 1 1
1 360 1 1 24 ASP HB2 H 2.022 10.069 -5.574 1.00 . A A . 24 ASP HB2 1 1
1 361 1 1 24 ASP HB3 H 1.605 8.697 -4.576 1.00 . A A . 24 ASP HB3 1 1
1 362 1 1 24 ASP N N 4.028 7.650 -4.329 1.00 . A A . 24 ASP N 1 1
1 363 1 1 24 ASP O O 5.892 9.450 -5.401 1.00 . A A . 24 ASP O 1 1
1 364 1 1 24 ASP OD1 O 3.783 10.808 -3.443 1.00 . A A . 24 ASP OD1 1 1
1 365 1 1 24 ASP OD2 O 1.757 10.286 -2.701 1.00 . A A . 24 ASP OD2 1 1
1 366 1 1 25 GLU C C 5.918 12.438 -6.470 1.00 . A A . 25 GLU C 1 1
1 367 1 1 25 GLU CA C 5.320 11.397 -7.436 1.00 . A A . 25 GLU CA 1 1
1 368 1 1 25 GLU CB C 4.587 12.090 -8.606 1.00 . A A . 25 GLU CB 1 1
1 369 1 1 25 GLU CD C 2.487 12.631 -7.239 1.00 . A A . 25 GLU CD 1 1
1 370 1 1 25 GLU CG C 3.542 13.156 -8.213 1.00 . A A . 25 GLU CG 1 1
1 371 1 1 25 GLU H H 3.466 10.416 -7.116 1.00 . A A . 25 GLU H 1 1
1 372 1 1 25 GLU HA H 6.159 10.845 -7.859 1.00 . A A . 25 GLU HA 1 1
1 373 1 1 25 GLU HB2 H 5.334 12.576 -9.234 1.00 . A A . 25 GLU HB2 1 1
1 374 1 1 25 GLU HB3 H 4.102 11.327 -9.218 1.00 . A A . 25 GLU HB3 1 1
1 375 1 1 25 GLU HG2 H 4.051 14.014 -7.774 1.00 . A A . 25 GLU HG2 1 1
1 376 1 1 25 GLU HG3 H 3.042 13.502 -9.119 1.00 . A A . 25 GLU HG3 1 1
1 377 1 1 25 GLU N N 4.427 10.406 -6.807 1.00 . A A . 25 GLU N 1 1
1 378 1 1 25 GLU O O 6.683 13.309 -6.878 1.00 . A A . 25 GLU O 1 1
1 379 1 1 25 GLU OE1 O 1.815 11.644 -7.611 1.00 . A A . 25 GLU OE1 1 1
1 380 1 1 25 GLU OE2 O 2.432 13.151 -6.103 1.00 . A A . 25 GLU OE2 1 1
1 381 1 1 26 ASN C C 6.668 12.295 -2.971 1.00 . A A . 26 ASN C 1 1
1 382 1 1 26 ASN CA C 6.094 13.190 -4.094 1.00 . A A . 26 ASN CA 1 1
1 383 1 1 26 ASN CB C 5.003 14.173 -3.615 1.00 . A A . 26 ASN CB 1 1
1 384 1 1 26 ASN CG C 4.733 15.370 -4.527 1.00 . A A . 26 ASN CG 1 1
1 385 1 1 26 ASN H H 4.868 11.668 -4.957 1.00 . A A . 26 ASN H 1 1
1 386 1 1 26 ASN HA H 6.943 13.774 -4.451 1.00 . A A . 26 ASN HA 1 1
1 387 1 1 26 ASN HB2 H 4.066 13.637 -3.466 1.00 . A A . 26 ASN HB2 1 1
1 388 1 1 26 ASN HB3 H 5.298 14.590 -2.653 1.00 . A A . 26 ASN HB3 1 1
1 389 1 1 26 ASN HD21 H 5.926 14.747 -6.091 1.00 . A A . 26 ASN HD21 1 1
1 390 1 1 26 ASN HD22 H 5.075 16.301 -6.215 1.00 . A A . 26 ASN HD22 1 1
1 391 1 1 26 ASN N N 5.552 12.382 -5.189 1.00 . A A . 26 ASN N 1 1
1 392 1 1 26 ASN ND2 N 5.324 15.473 -5.703 1.00 . A A . 26 ASN ND2 1 1
1 393 1 1 26 ASN O O 6.813 12.741 -1.832 1.00 . A A . 26 ASN O 1 1
1 394 1 1 26 ASN OD1 O 3.986 16.264 -4.169 1.00 . A A . 26 ASN OD1 1 1
1 395 1 1 27 GLY C C 6.774 9.685 -1.135 1.00 . A A . 27 GLY C 1 1
1 396 1 1 27 GLY CA C 7.617 10.074 -2.354 1.00 . A A . 27 GLY CA 1 1
1 397 1 1 27 GLY H H 6.747 10.675 -4.199 1.00 . A A . 27 GLY H 1 1
1 398 1 1 27 GLY HA2 H 7.856 9.164 -2.905 1.00 . A A . 27 GLY HA2 1 1
1 399 1 1 27 GLY HA3 H 8.548 10.510 -1.996 1.00 . A A . 27 GLY HA3 1 1
1 400 1 1 27 GLY N N 6.971 11.021 -3.268 1.00 . A A . 27 GLY N 1 1
1 401 1 1 27 GLY O O 7.265 8.986 -0.248 1.00 . A A . 27 GLY O 1 1
1 402 1 1 28 ASN C C 3.871 8.497 -0.385 1.00 . A A . 28 ASN C 1 1
1 403 1 1 28 ASN CA C 4.571 9.812 -0.018 1.00 . A A . 28 ASN CA 1 1
1 404 1 1 28 ASN CB C 3.597 10.994 0.124 1.00 . A A . 28 ASN CB 1 1
1 405 1 1 28 ASN CG C 4.166 12.140 0.950 1.00 . A A . 28 ASN CG 1 1
1 406 1 1 28 ASN H H 5.141 10.541 -1.916 1.00 . A A . 28 ASN H 1 1
1 407 1 1 28 ASN HA H 5.092 9.662 0.930 1.00 . A A . 28 ASN HA 1 1
1 408 1 1 28 ASN HB2 H 3.308 11.376 -0.854 1.00 . A A . 28 ASN HB2 1 1
1 409 1 1 28 ASN HB3 H 2.691 10.648 0.615 1.00 . A A . 28 ASN HB3 1 1
1 410 1 1 28 ASN HD21 H 5.678 12.642 -0.387 1.00 . A A . 28 ASN HD21 1 1
1 411 1 1 28 ASN HD22 H 5.489 13.571 1.101 1.00 . A A . 28 ASN HD22 1 1
1 412 1 1 28 ASN N N 5.523 10.137 -1.069 1.00 . A A . 28 ASN N 1 1
1 413 1 1 28 ASN ND2 N 5.196 12.827 0.494 1.00 . A A . 28 ASN ND2 1 1
1 414 1 1 28 ASN O O 3.938 8.062 -1.539 1.00 . A A . 28 ASN O 1 1
1 415 1 1 28 ASN OD1 O 3.683 12.438 2.030 1.00 . A A . 28 ASN OD1 1 1
1 416 1 1 29 TYR C C 1.358 6.893 -0.702 1.00 . A A . 29 TYR C 1 1
1 417 1 1 29 TYR CA C 2.467 6.619 0.313 1.00 . A A . 29 TYR CA 1 1
1 418 1 1 29 TYR CB C 1.898 6.025 1.605 1.00 . A A . 29 TYR CB 1 1
1 419 1 1 29 TYR CD1 C 3.599 6.327 3.458 1.00 . A A . 29 TYR CD1 1 1
1 420 1 1 29 TYR CD2 C 3.243 4.091 2.554 1.00 . A A . 29 TYR CD2 1 1
1 421 1 1 29 TYR CE1 C 4.535 5.815 4.372 1.00 . A A . 29 TYR CE1 1 1
1 422 1 1 29 TYR CE2 C 4.191 3.574 3.459 1.00 . A A . 29 TYR CE2 1 1
1 423 1 1 29 TYR CG C 2.942 5.469 2.555 1.00 . A A . 29 TYR CG 1 1
1 424 1 1 29 TYR CZ C 4.832 4.439 4.374 1.00 . A A . 29 TYR CZ 1 1
1 425 1 1 29 TYR H H 3.044 8.326 1.468 1.00 . A A . 29 TYR H 1 1
1 426 1 1 29 TYR HA H 3.149 5.891 -0.121 1.00 . A A . 29 TYR HA 1 1
1 427 1 1 29 TYR HB2 H 1.302 6.780 2.119 1.00 . A A . 29 TYR HB2 1 1
1 428 1 1 29 TYR HB3 H 1.225 5.212 1.333 1.00 . A A . 29 TYR HB3 1 1
1 429 1 1 29 TYR HD1 H 3.371 7.379 3.475 1.00 . A A . 29 TYR HD1 1 1
1 430 1 1 29 TYR HD2 H 2.746 3.428 1.858 1.00 . A A . 29 TYR HD2 1 1
1 431 1 1 29 TYR HE1 H 5.016 6.462 5.090 1.00 . A A . 29 TYR HE1 1 1
1 432 1 1 29 TYR HE2 H 4.423 2.519 3.462 1.00 . A A . 29 TYR HE2 1 1
1 433 1 1 29 TYR HH H 5.905 3.006 5.165 1.00 . A A . 29 TYR HH 1 1
1 434 1 1 29 TYR N N 3.200 7.857 0.578 1.00 . A A . 29 TYR N 1 1
1 435 1 1 29 TYR O O 0.561 7.811 -0.511 1.00 . A A . 29 TYR O 1 1
1 436 1 1 29 TYR OH O 5.753 3.967 5.252 1.00 . A A . 29 TYR OH 1 1
1 437 1 1 30 LEU C C -1.105 6.067 -2.072 1.00 . A A . 30 LEU C 1 1
1 438 1 1 30 LEU CA C 0.257 6.192 -2.779 1.00 . A A . 30 LEU CA 1 1
1 439 1 1 30 LEU CB C 0.395 5.114 -3.877 1.00 . A A . 30 LEU CB 1 1
1 440 1 1 30 LEU CD1 C 1.240 4.520 -6.172 1.00 . A A . 30 LEU CD1 1 1
1 441 1 1 30 LEU CD2 C -0.207 6.522 -5.912 1.00 . A A . 30 LEU CD2 1 1
1 442 1 1 30 LEU CG C 0.867 5.666 -5.232 1.00 . A A . 30 LEU CG 1 1
1 443 1 1 30 LEU H H 1.983 5.332 -1.833 1.00 . A A . 30 LEU H 1 1
1 444 1 1 30 LEU HA H 0.398 7.168 -3.229 1.00 . A A . 30 LEU HA 1 1
1 445 1 1 30 LEU HB2 H 1.094 4.350 -3.544 1.00 . A A . 30 LEU HB2 1 1
1 446 1 1 30 LEU HB3 H -0.565 4.616 -4.031 1.00 . A A . 30 LEU HB3 1 1
1 447 1 1 30 LEU HD11 H 0.393 3.842 -6.297 1.00 . A A . 30 LEU HD11 1 1
1 448 1 1 30 LEU HD12 H 1.535 4.915 -7.143 1.00 . A A . 30 LEU HD12 1 1
1 449 1 1 30 LEU HD13 H 2.086 3.975 -5.759 1.00 . A A . 30 LEU HD13 1 1
1 450 1 1 30 LEU HD21 H -0.419 7.406 -5.315 1.00 . A A . 30 LEU HD21 1 1
1 451 1 1 30 LEU HD22 H 0.150 6.853 -6.887 1.00 . A A . 30 LEU HD22 1 1
1 452 1 1 30 LEU HD23 H -1.119 5.941 -6.045 1.00 . A A . 30 LEU HD23 1 1
1 453 1 1 30 LEU HG H 1.741 6.286 -5.077 1.00 . A A . 30 LEU HG 1 1
1 454 1 1 30 LEU N N 1.317 6.098 -1.781 1.00 . A A . 30 LEU N 1 1
1 455 1 1 30 LEU O O -1.284 5.073 -1.369 1.00 . A A . 30 LEU O 1 1
1 456 1 1 31 PRO C C -4.189 5.695 -1.593 1.00 . A A . 31 PRO C 1 1
1 457 1 1 31 PRO CA C -3.352 6.986 -1.531 1.00 . A A . 31 PRO CA 1 1
1 458 1 1 31 PRO CB C -4.118 8.205 -2.046 1.00 . A A . 31 PRO CB 1 1
1 459 1 1 31 PRO CD C -1.871 8.310 -2.847 1.00 . A A . 31 PRO CD 1 1
1 460 1 1 31 PRO CG C -2.983 9.197 -2.292 1.00 . A A . 31 PRO CG 1 1
1 461 1 1 31 PRO HA H -3.137 7.163 -0.477 1.00 . A A . 31 PRO HA 1 1
1 462 1 1 31 PRO HB2 H -4.621 7.968 -2.983 1.00 . A A . 31 PRO HB2 1 1
1 463 1 1 31 PRO HB3 H -4.828 8.578 -1.308 1.00 . A A . 31 PRO HB3 1 1
1 464 1 1 31 PRO HD2 H -1.974 8.215 -3.927 1.00 . A A . 31 PRO HD2 1 1
1 465 1 1 31 PRO HD3 H -0.903 8.744 -2.595 1.00 . A A . 31 PRO HD3 1 1
1 466 1 1 31 PRO HG2 H -3.261 9.983 -2.992 1.00 . A A . 31 PRO HG2 1 1
1 467 1 1 31 PRO HG3 H -2.664 9.630 -1.343 1.00 . A A . 31 PRO HG3 1 1
1 468 1 1 31 PRO N N -2.060 7.006 -2.227 1.00 . A A . 31 PRO N 1 1
1 469 1 1 31 PRO O O -5.167 5.612 -0.860 1.00 . A A . 31 PRO O 1 1
1 470 1 1 32 LEU C C -3.121 2.398 -2.135 1.00 . A A . 32 LEU C 1 1
1 471 1 1 32 LEU CA C -4.320 3.322 -2.421 1.00 . A A . 32 LEU CA 1 1
1 472 1 1 32 LEU CB C -4.950 3.000 -3.791 1.00 . A A . 32 LEU CB 1 1
1 473 1 1 32 LEU CD1 C -6.871 1.408 -3.198 1.00 . A A . 32 LEU CD1 1 1
1 474 1 1 32 LEU CD2 C -5.750 1.215 -5.382 1.00 . A A . 32 LEU CD2 1 1
1 475 1 1 32 LEU CG C -5.532 1.572 -3.908 1.00 . A A . 32 LEU CG 1 1
1 476 1 1 32 LEU H H -2.935 4.823 -2.885 1.00 . A A . 32 LEU H 1 1
1 477 1 1 32 LEU HA H -5.069 3.194 -1.639 1.00 . A A . 32 LEU HA 1 1
1 478 1 1 32 LEU HB2 H -5.733 3.724 -4.014 1.00 . A A . 32 LEU HB2 1 1
1 479 1 1 32 LEU HB3 H -4.169 3.110 -4.544 1.00 . A A . 32 LEU HB3 1 1
1 480 1 1 32 LEU HD11 H -6.769 1.671 -2.147 1.00 . A A . 32 LEU HD11 1 1
1 481 1 1 32 LEU HD12 H -7.614 2.047 -3.666 1.00 . A A . 32 LEU HD12 1 1
1 482 1 1 32 LEU HD13 H -7.199 0.371 -3.256 1.00 . A A . 32 LEU HD13 1 1
1 483 1 1 32 LEU HD21 H -4.791 1.180 -5.901 1.00 . A A . 32 LEU HD21 1 1
1 484 1 1 32 LEU HD22 H -6.222 0.240 -5.461 1.00 . A A . 32 LEU HD22 1 1
1 485 1 1 32 LEU HD23 H -6.389 1.960 -5.859 1.00 . A A . 32 LEU HD23 1 1
1 486 1 1 32 LEU HG H -4.846 0.855 -3.467 1.00 . A A . 32 LEU HG 1 1
1 487 1 1 32 LEU N N -3.815 4.698 -2.405 1.00 . A A . 32 LEU N 1 1
1 488 1 1 32 LEU O O -2.105 2.486 -2.825 1.00 . A A . 32 LEU O 1 1
1 489 1 1 33 GLN C C -2.922 -0.913 -0.961 1.00 . A A . 33 GLN C 1 1
1 490 1 1 33 GLN CA C -2.254 0.460 -0.853 1.00 . A A . 33 GLN CA 1 1
1 491 1 1 33 GLN CB C -1.676 0.638 0.561 1.00 . A A . 33 GLN CB 1 1
1 492 1 1 33 GLN CD C 0.371 2.111 0.047 1.00 . A A . 33 GLN CD 1 1
1 493 1 1 33 GLN CG C -0.942 1.962 0.805 1.00 . A A . 33 GLN CG 1 1
1 494 1 1 33 GLN H H -4.124 1.458 -0.639 1.00 . A A . 33 GLN H 1 1
1 495 1 1 33 GLN HA H -1.435 0.505 -1.572 1.00 . A A . 33 GLN HA 1 1
1 496 1 1 33 GLN HB2 H -2.502 0.579 1.268 1.00 . A A . 33 GLN HB2 1 1
1 497 1 1 33 GLN HB3 H -0.994 -0.185 0.778 1.00 . A A . 33 GLN HB3 1 1
1 498 1 1 33 GLN HE21 H -0.314 3.666 -1.093 1.00 . A A . 33 GLN HE21 1 1
1 499 1 1 33 GLN HE22 H 1.397 3.216 -1.246 1.00 . A A . 33 GLN HE22 1 1
1 500 1 1 33 GLN HG2 H -1.603 2.790 0.557 1.00 . A A . 33 GLN HG2 1 1
1 501 1 1 33 GLN HG3 H -0.704 2.023 1.865 1.00 . A A . 33 GLN HG3 1 1
1 502 1 1 33 GLN N N -3.240 1.506 -1.147 1.00 . A A . 33 GLN N 1 1
1 503 1 1 33 GLN NE2 N 0.470 3.049 -0.866 1.00 . A A . 33 GLN NE2 1 1
1 504 1 1 33 GLN O O -4.096 -1.058 -0.618 1.00 . A A . 33 GLN O 1 1
1 505 1 1 33 GLN OE1 O 1.351 1.429 0.304 1.00 . A A . 33 GLN OE1 1 1
1 506 1 1 34 CYS C C -1.759 -4.360 -1.119 1.00 . A A . 34 CYS C 1 1
1 507 1 1 34 CYS CA C -2.682 -3.267 -1.665 1.00 . A A . 34 CYS CA 1 1
1 508 1 1 34 CYS CB C -2.929 -3.453 -3.163 1.00 . A A . 34 CYS CB 1 1
1 509 1 1 34 CYS H H -1.208 -1.735 -1.656 1.00 . A A . 34 CYS H 1 1
1 510 1 1 34 CYS HA H -3.640 -3.375 -1.167 1.00 . A A . 34 CYS HA 1 1
1 511 1 1 34 CYS HB2 H -1.998 -3.260 -3.696 1.00 . A A . 34 CYS HB2 1 1
1 512 1 1 34 CYS HB3 H -3.211 -4.490 -3.348 1.00 . A A . 34 CYS HB3 1 1
1 513 1 1 34 CYS N N -2.168 -1.923 -1.409 1.00 . A A . 34 CYS N 1 1
1 514 1 1 34 CYS O O -0.590 -4.464 -1.491 1.00 . A A . 34 CYS O 1 1
1 515 1 1 34 CYS SG S -4.220 -2.398 -3.872 1.00 . A A . 34 CYS SG 1 1
1 516 1 1 35 TYR C C -1.884 -7.554 -0.784 1.00 . A A . 35 TYR C 1 1
1 517 1 1 35 TYR CA C -1.685 -6.434 0.246 1.00 . A A . 35 TYR CA 1 1
1 518 1 1 35 TYR CB C -2.262 -6.696 1.650 1.00 . A A . 35 TYR CB 1 1
1 519 1 1 35 TYR CD1 C -0.748 -8.723 2.133 1.00 . A A . 35 TYR CD1 1 1
1 520 1 1 35 TYR CD2 C -1.744 -7.487 3.979 1.00 . A A . 35 TYR CD2 1 1
1 521 1 1 35 TYR CE1 C -0.138 -9.595 3.056 1.00 . A A . 35 TYR CE1 1 1
1 522 1 1 35 TYR CE2 C -1.116 -8.340 4.906 1.00 . A A . 35 TYR CE2 1 1
1 523 1 1 35 TYR CG C -1.558 -7.664 2.592 1.00 . A A . 35 TYR CG 1 1
1 524 1 1 35 TYR CZ C -0.304 -9.397 4.441 1.00 . A A . 35 TYR CZ 1 1
1 525 1 1 35 TYR H H -3.325 -5.148 -0.156 1.00 . A A . 35 TYR H 1 1
1 526 1 1 35 TYR HA H -0.614 -6.264 0.346 1.00 . A A . 35 TYR HA 1 1
1 527 1 1 35 TYR HB2 H -2.238 -5.737 2.153 1.00 . A A . 35 TYR HB2 1 1
1 528 1 1 35 TYR HB3 H -3.315 -6.954 1.588 1.00 . A A . 35 TYR HB3 1 1
1 529 1 1 35 TYR HD1 H -0.597 -8.894 1.082 1.00 . A A . 35 TYR HD1 1 1
1 530 1 1 35 TYR HD2 H -2.374 -6.688 4.343 1.00 . A A . 35 TYR HD2 1 1
1 531 1 1 35 TYR HE1 H 0.471 -10.425 2.735 1.00 . A A . 35 TYR HE1 1 1
1 532 1 1 35 TYR HE2 H -1.257 -8.184 5.964 1.00 . A A . 35 TYR HE2 1 1
1 533 1 1 35 TYR HH H 0.080 -10.060 6.225 1.00 . A A . 35 TYR HH 1 1
1 534 1 1 35 TYR N N -2.316 -5.226 -0.273 1.00 . A A . 35 TYR N 1 1
1 535 1 1 35 TYR O O -2.651 -8.496 -0.585 1.00 . A A . 35 TYR O 1 1
1 536 1 1 35 TYR OH O 0.332 -10.222 5.315 1.00 . A A . 35 TYR OH 1 1
1 537 1 1 36 GLY C C -1.266 -9.772 -2.817 1.00 . A A . 36 GLY C 1 1
1 538 1 1 36 GLY CA C -1.270 -8.267 -3.102 1.00 . A A . 36 GLY CA 1 1
1 539 1 1 36 GLY H H -0.628 -6.559 -1.983 1.00 . A A . 36 GLY H 1 1
1 540 1 1 36 GLY HA2 H -2.195 -8.022 -3.625 1.00 . A A . 36 GLY HA2 1 1
1 541 1 1 36 GLY HA3 H -0.438 -8.046 -3.771 1.00 . A A . 36 GLY HA3 1 1
1 542 1 1 36 GLY N N -1.165 -7.419 -1.909 1.00 . A A . 36 GLY N 1 1
1 543 1 1 36 GLY O O -2.025 -10.503 -3.444 1.00 . A A . 36 GLY O 1 1
1 544 1 1 37 SER C C -1.778 -12.215 -0.924 1.00 . A A . 37 SER C 1 1
1 545 1 1 37 SER CA C -0.429 -11.600 -1.328 1.00 . A A . 37 SER CA 1 1
1 546 1 1 37 SER CB C 0.508 -11.659 -0.122 1.00 . A A . 37 SER CB 1 1
1 547 1 1 37 SER H H 0.126 -9.553 -1.383 1.00 . A A . 37 SER H 1 1
1 548 1 1 37 SER HA H -0.008 -12.224 -2.117 1.00 . A A . 37 SER HA 1 1
1 549 1 1 37 SER HB2 H 0.094 -11.057 0.682 1.00 . A A . 37 SER HB2 1 1
1 550 1 1 37 SER HB3 H 0.595 -12.691 0.220 1.00 . A A . 37 SER HB3 1 1
1 551 1 1 37 SER HG H 2.066 -10.448 0.144 1.00 . A A . 37 SER HG 1 1
1 552 1 1 37 SER N N -0.496 -10.215 -1.816 1.00 . A A . 37 SER N 1 1
1 553 1 1 37 SER O O -1.900 -13.437 -0.932 1.00 . A A . 37 SER O 1 1
1 554 1 1 37 SER OG O 1.788 -11.169 -0.478 1.00 . A A . 37 SER OG 1 1
1 555 1 1 38 ILE C C -5.165 -11.059 -1.281 1.00 . A A . 38 ILE C 1 1
1 556 1 1 38 ILE CA C -4.176 -11.795 -0.356 1.00 . A A . 38 ILE CA 1 1
1 557 1 1 38 ILE CB C -4.529 -11.600 1.134 1.00 . A A . 38 ILE CB 1 1
1 558 1 1 38 ILE CD1 C -4.888 -9.849 2.997 1.00 . A A . 38 ILE CD1 1 1
1 559 1 1 38 ILE CG1 C -4.255 -10.166 1.636 1.00 . A A . 38 ILE CG1 1 1
1 560 1 1 38 ILE CG2 C -3.804 -12.647 1.997 1.00 . A A . 38 ILE CG2 1 1
1 561 1 1 38 ILE H H -2.615 -10.399 -0.502 1.00 . A A . 38 ILE H 1 1
1 562 1 1 38 ILE HA H -4.286 -12.855 -0.588 1.00 . A A . 38 ILE HA 1 1
1 563 1 1 38 ILE HB H -5.593 -11.780 1.224 1.00 . A A . 38 ILE HB 1 1
1 564 1 1 38 ILE HD11 H -4.441 -10.465 3.776 1.00 . A A . 38 ILE HD11 1 1
1 565 1 1 38 ILE HD12 H -4.710 -8.801 3.239 1.00 . A A . 38 ILE HD12 1 1
1 566 1 1 38 ILE HD13 H -5.962 -10.027 2.958 1.00 . A A . 38 ILE HD13 1 1
1 567 1 1 38 ILE HG12 H -3.181 -10.004 1.709 1.00 . A A . 38 ILE HG12 1 1
1 568 1 1 38 ILE HG13 H -4.656 -9.460 0.913 1.00 . A A . 38 ILE HG13 1 1
1 569 1 1 38 ILE HG21 H -2.731 -12.450 2.012 1.00 . A A . 38 ILE HG21 1 1
1 570 1 1 38 ILE HG22 H -4.187 -12.625 3.016 1.00 . A A . 38 ILE HG22 1 1
1 571 1 1 38 ILE HG23 H -3.975 -13.645 1.590 1.00 . A A . 38 ILE HG23 1 1
1 572 1 1 38 ILE N N -2.786 -11.395 -0.595 1.00 . A A . 38 ILE N 1 1
1 573 1 1 38 ILE O O -6.370 -11.297 -1.211 1.00 . A A . 38 ILE O 1 1
1 574 1 1 39 GLY C C -6.321 -8.261 -2.461 1.00 . A A . 39 GLY C 1 1
1 575 1 1 39 GLY CA C -5.457 -9.361 -3.094 1.00 . A A . 39 GLY CA 1 1
1 576 1 1 39 GLY H H -3.668 -10.090 -2.212 1.00 . A A . 39 GLY H 1 1
1 577 1 1 39 GLY HA2 H -4.772 -8.884 -3.794 1.00 . A A . 39 GLY HA2 1 1
1 578 1 1 39 GLY HA3 H -6.106 -10.021 -3.670 1.00 . A A . 39 GLY HA3 1 1
1 579 1 1 39 GLY N N -4.676 -10.162 -2.148 1.00 . A A . 39 GLY N 1 1
1 580 1 1 39 GLY O O -7.200 -7.734 -3.137 1.00 . A A . 39 GLY O 1 1
1 581 1 1 40 TYR C C -6.222 -5.518 -0.729 1.00 . A A . 40 TYR C 1 1
1 582 1 1 40 TYR CA C -6.867 -6.886 -0.482 1.00 . A A . 40 TYR CA 1 1
1 583 1 1 40 TYR CB C -6.901 -7.149 1.035 1.00 . A A . 40 TYR CB 1 1
1 584 1 1 40 TYR CD1 C -8.367 -9.226 1.083 1.00 . A A . 40 TYR CD1 1 1
1 585 1 1 40 TYR CD2 C -9.001 -7.302 2.439 1.00 . A A . 40 TYR CD2 1 1
1 586 1 1 40 TYR CE1 C -9.499 -9.921 1.548 1.00 . A A . 40 TYR CE1 1 1
1 587 1 1 40 TYR CE2 C -10.135 -7.991 2.902 1.00 . A A . 40 TYR CE2 1 1
1 588 1 1 40 TYR CG C -8.116 -7.914 1.528 1.00 . A A . 40 TYR CG 1 1
1 589 1 1 40 TYR CZ C -10.385 -9.307 2.458 1.00 . A A . 40 TYR CZ 1 1
1 590 1 1 40 TYR H H -5.343 -8.388 -0.711 1.00 . A A . 40 TYR H 1 1
1 591 1 1 40 TYR HA H -7.891 -6.853 -0.860 1.00 . A A . 40 TYR HA 1 1
1 592 1 1 40 TYR HB2 H -5.997 -7.670 1.341 1.00 . A A . 40 TYR HB2 1 1
1 593 1 1 40 TYR HB3 H -6.886 -6.190 1.555 1.00 . A A . 40 TYR HB3 1 1
1 594 1 1 40 TYR HD1 H -7.701 -9.703 0.380 1.00 . A A . 40 TYR HD1 1 1
1 595 1 1 40 TYR HD2 H -8.821 -6.293 2.779 1.00 . A A . 40 TYR HD2 1 1
1 596 1 1 40 TYR HE1 H -9.707 -10.924 1.210 1.00 . A A . 40 TYR HE1 1 1
1 597 1 1 40 TYR HE2 H -10.806 -7.510 3.598 1.00 . A A . 40 TYR HE2 1 1
1 598 1 1 40 TYR HH H -11.988 -9.458 3.520 1.00 . A A . 40 TYR HH 1 1
1 599 1 1 40 TYR N N -6.125 -7.948 -1.175 1.00 . A A . 40 TYR N 1 1
1 600 1 1 40 TYR O O -5.006 -5.426 -0.901 1.00 . A A . 40 TYR O 1 1
1 601 1 1 40 TYR OH O -11.480 -9.981 2.899 1.00 . A A . 40 TYR OH 1 1
1 602 1 1 41 CYS C C -7.255 -2.202 0.388 1.00 . A A . 41 CYS C 1 1
1 603 1 1 41 CYS CA C -6.534 -3.070 -0.647 1.00 . A A . 41 CYS CA 1 1
1 604 1 1 41 CYS CB C -6.696 -2.448 -2.043 1.00 . A A . 41 CYS CB 1 1
1 605 1 1 41 CYS H H -8.006 -4.606 -0.431 1.00 . A A . 41 CYS H 1 1
1 606 1 1 41 CYS HA H -5.484 -3.069 -0.377 1.00 . A A . 41 CYS HA 1 1
1 607 1 1 41 CYS HB2 H -7.763 -2.323 -2.230 1.00 . A A . 41 CYS HB2 1 1
1 608 1 1 41 CYS HB3 H -6.261 -1.449 -2.031 1.00 . A A . 41 CYS HB3 1 1
1 609 1 1 41 CYS N N -7.020 -4.450 -0.639 1.00 . A A . 41 CYS N 1 1
1 610 1 1 41 CYS O O -8.306 -2.571 0.911 1.00 . A A . 41 CYS O 1 1
1 611 1 1 41 CYS SG S -5.985 -3.342 -3.453 1.00 . A A . 41 CYS SG 1 1
1 612 1 1 42 TRP C C -6.763 1.400 0.892 1.00 . A A . 42 TRP C 1 1
1 613 1 1 42 TRP CA C -7.268 0.060 1.436 1.00 . A A . 42 TRP CA 1 1
1 614 1 1 42 TRP CB C -6.929 -0.082 2.920 1.00 . A A . 42 TRP CB 1 1
1 615 1 1 42 TRP CD1 C -4.637 0.786 3.542 1.00 . A A . 42 TRP CD1 1 1
1 616 1 1 42 TRP CD2 C -4.710 -1.452 3.314 1.00 . A A . 42 TRP CD2 1 1
1 617 1 1 42 TRP CE2 C -3.368 -1.112 3.644 1.00 . A A . 42 TRP CE2 1 1
1 618 1 1 42 TRP CE3 C -5.010 -2.817 3.119 1.00 . A A . 42 TRP CE3 1 1
1 619 1 1 42 TRP CG C -5.486 -0.223 3.251 1.00 . A A . 42 TRP CG 1 1
1 620 1 1 42 TRP CH2 C -2.689 -3.433 3.549 1.00 . A A . 42 TRP CH2 1 1
1 621 1 1 42 TRP CZ2 C -2.360 -2.080 3.756 1.00 . A A . 42 TRP CZ2 1 1
1 622 1 1 42 TRP CZ3 C -4.011 -3.798 3.236 1.00 . A A . 42 TRP CZ3 1 1
1 623 1 1 42 TRP H H -5.786 -0.827 0.210 1.00 . A A . 42 TRP H 1 1
1 624 1 1 42 TRP HA H -8.353 0.033 1.348 1.00 . A A . 42 TRP HA 1 1
1 625 1 1 42 TRP HB2 H -7.340 0.771 3.452 1.00 . A A . 42 TRP HB2 1 1
1 626 1 1 42 TRP HB3 H -7.422 -0.963 3.311 1.00 . A A . 42 TRP HB3 1 1
1 627 1 1 42 TRP HD1 H -4.932 1.832 3.556 1.00 . A A . 42 TRP HD1 1 1
1 628 1 1 42 TRP HE1 H -2.569 0.804 4.047 1.00 . A A . 42 TRP HE1 1 1
1 629 1 1 42 TRP HE3 H -6.023 -3.103 2.877 1.00 . A A . 42 TRP HE3 1 1
1 630 1 1 42 TRP HH2 H -1.937 -4.205 3.629 1.00 . A A . 42 TRP HH2 1 1
1 631 1 1 42 TRP HZ2 H -1.356 -1.768 4.000 1.00 . A A . 42 TRP HZ2 1 1
1 632 1 1 42 TRP HZ3 H -4.267 -4.837 3.086 1.00 . A A . 42 TRP HZ3 1 1
1 633 1 1 42 TRP N N -6.678 -1.032 0.661 1.00 . A A . 42 TRP N 1 1
1 634 1 1 42 TRP NE1 N -3.383 0.259 3.799 1.00 . A A . 42 TRP NE1 1 1
1 635 1 1 42 TRP O O -5.732 1.457 0.215 1.00 . A A . 42 TRP O 1 1
1 636 1 1 43 CYS C C -6.032 4.230 2.143 1.00 . A A . 43 CYS C 1 1
1 637 1 1 43 CYS CA C -6.926 3.827 0.966 1.00 . A A . 43 CYS CA 1 1
1 638 1 1 43 CYS CB C -8.038 4.872 0.786 1.00 . A A . 43 CYS CB 1 1
1 639 1 1 43 CYS H H -8.177 2.381 1.932 1.00 . A A . 43 CYS H 1 1
1 640 1 1 43 CYS HA H -6.330 3.793 0.059 1.00 . A A . 43 CYS HA 1 1
1 641 1 1 43 CYS HB2 H -8.644 4.883 1.684 1.00 . A A . 43 CYS HB2 1 1
1 642 1 1 43 CYS HB3 H -7.564 5.849 0.694 1.00 . A A . 43 CYS HB3 1 1
1 643 1 1 43 CYS N N -7.453 2.492 1.227 1.00 . A A . 43 CYS N 1 1
1 644 1 1 43 CYS O O -6.262 3.801 3.276 1.00 . A A . 43 CYS O 1 1
1 645 1 1 43 CYS SG S -9.162 4.696 -0.623 1.00 . A A . 43 CYS SG 1 1
1 646 1 1 44 VAL C C -4.100 7.206 2.806 1.00 . A A . 44 VAL C 1 1
1 647 1 1 44 VAL CA C -4.212 5.693 2.951 1.00 . A A . 44 VAL CA 1 1
1 648 1 1 44 VAL CB C -2.784 5.105 2.971 1.00 . A A . 44 VAL CB 1 1
1 649 1 1 44 VAL CG1 C -2.775 3.614 3.304 1.00 . A A . 44 VAL CG1 1 1
1 650 1 1 44 VAL CG2 C -2.017 5.333 1.665 1.00 . A A . 44 VAL CG2 1 1
1 651 1 1 44 VAL H H -4.965 5.464 0.953 1.00 . A A . 44 VAL H 1 1
1 652 1 1 44 VAL HA H -4.649 5.470 3.922 1.00 . A A . 44 VAL HA 1 1
1 653 1 1 44 VAL HB H -2.229 5.602 3.766 1.00 . A A . 44 VAL HB 1 1
1 654 1 1 44 VAL HG11 H -3.312 3.447 4.234 1.00 . A A . 44 VAL HG11 1 1
1 655 1 1 44 VAL HG12 H -3.236 3.048 2.493 1.00 . A A . 44 VAL HG12 1 1
1 656 1 1 44 VAL HG13 H -1.748 3.283 3.448 1.00 . A A . 44 VAL HG13 1 1
1 657 1 1 44 VAL HG21 H -1.036 4.868 1.729 1.00 . A A . 44 VAL HG21 1 1
1 658 1 1 44 VAL HG22 H -2.568 4.898 0.834 1.00 . A A . 44 VAL HG22 1 1
1 659 1 1 44 VAL HG23 H -1.874 6.398 1.485 1.00 . A A . 44 VAL HG23 1 1
1 660 1 1 44 VAL N N -5.059 5.110 1.904 1.00 . A A . 44 VAL N 1 1
1 661 1 1 44 VAL O O -4.262 7.761 1.718 1.00 . A A . 44 VAL O 1 1
1 662 1 1 45 PHE C C -1.877 9.270 3.409 1.00 . A A . 45 PHE C 1 1
1 663 1 1 45 PHE CA C -3.347 9.260 3.899 1.00 . A A . 45 PHE CA 1 1
1 664 1 1 45 PHE CB C -3.503 9.839 5.313 1.00 . A A . 45 PHE CB 1 1
1 665 1 1 45 PHE CD1 C -5.821 10.877 5.332 1.00 . A A . 45 PHE CD1 1 1
1 666 1 1 45 PHE CD2 C -5.428 8.896 6.687 1.00 . A A . 45 PHE CD2 1 1
1 667 1 1 45 PHE CE1 C -7.163 10.897 5.758 1.00 . A A . 45 PHE CE1 1 1
1 668 1 1 45 PHE CE2 C -6.768 8.913 7.112 1.00 . A A . 45 PHE CE2 1 1
1 669 1 1 45 PHE CG C -4.945 9.875 5.796 1.00 . A A . 45 PHE CG 1 1
1 670 1 1 45 PHE CZ C -7.636 9.916 6.647 1.00 . A A . 45 PHE CZ 1 1
1 671 1 1 45 PHE H H -3.694 7.332 4.776 1.00 . A A . 45 PHE H 1 1
1 672 1 1 45 PHE HA H -3.969 9.823 3.204 1.00 . A A . 45 PHE HA 1 1
1 673 1 1 45 PHE HB2 H -2.905 9.248 6.008 1.00 . A A . 45 PHE HB2 1 1
1 674 1 1 45 PHE HB3 H -3.112 10.856 5.328 1.00 . A A . 45 PHE HB3 1 1
1 675 1 1 45 PHE HD1 H -5.467 11.630 4.644 1.00 . A A . 45 PHE HD1 1 1
1 676 1 1 45 PHE HD2 H -4.778 8.117 7.047 1.00 . A A . 45 PHE HD2 1 1
1 677 1 1 45 PHE HE1 H -7.832 11.666 5.400 1.00 . A A . 45 PHE HE1 1 1
1 678 1 1 45 PHE HE2 H -7.124 8.150 7.792 1.00 . A A . 45 PHE HE2 1 1
1 679 1 1 45 PHE HZ H -8.666 9.932 6.973 1.00 . A A . 45 PHE HZ 1 1
1 680 1 1 45 PHE N N -3.785 7.869 3.916 1.00 . A A . 45 PHE N 1 1
1 681 1 1 45 PHE O O -1.209 8.237 3.503 1.00 . A A . 45 PHE O 1 1
1 682 1 1 46 PRO C C 1.158 9.880 3.287 1.00 . A A . 46 PRO C 1 1
1 683 1 1 46 PRO CA C 0.052 10.449 2.373 1.00 . A A . 46 PRO CA 1 1
1 684 1 1 46 PRO CB C 0.294 11.930 2.060 1.00 . A A . 46 PRO CB 1 1
1 685 1 1 46 PRO CD C -1.990 11.671 2.720 1.00 . A A . 46 PRO CD 1 1
1 686 1 1 46 PRO CG C -1.106 12.457 1.755 1.00 . A A . 46 PRO CG 1 1
1 687 1 1 46 PRO HA H 0.064 9.887 1.438 1.00 . A A . 46 PRO HA 1 1
1 688 1 1 46 PRO HB2 H 0.692 12.441 2.938 1.00 . A A . 46 PRO HB2 1 1
1 689 1 1 46 PRO HB3 H 0.959 12.063 1.208 1.00 . A A . 46 PRO HB3 1 1
1 690 1 1 46 PRO HD2 H -2.056 12.201 3.671 1.00 . A A . 46 PRO HD2 1 1
1 691 1 1 46 PRO HD3 H -2.983 11.543 2.288 1.00 . A A . 46 PRO HD3 1 1
1 692 1 1 46 PRO HG2 H -1.180 13.532 1.922 1.00 . A A . 46 PRO HG2 1 1
1 693 1 1 46 PRO HG3 H -1.374 12.206 0.727 1.00 . A A . 46 PRO HG3 1 1
1 694 1 1 46 PRO N N -1.316 10.396 2.920 1.00 . A A . 46 PRO N 1 1
1 695 1 1 46 PRO O O 2.175 9.386 2.802 1.00 . A A . 46 PRO O 1 1
1 696 1 1 47 ASN C C 1.707 7.782 5.781 1.00 . A A . 47 ASN C 1 1
1 697 1 1 47 ASN CA C 1.781 9.323 5.647 1.00 . A A . 47 ASN CA 1 1
1 698 1 1 47 ASN CB C 1.441 10.011 6.983 1.00 . A A . 47 ASN CB 1 1
1 699 1 1 47 ASN CG C -0.010 9.811 7.402 1.00 . A A . 47 ASN CG 1 1
1 700 1 1 47 ASN H H 0.076 10.325 4.908 1.00 . A A . 47 ASN H 1 1
1 701 1 1 47 ASN HA H 2.809 9.570 5.397 1.00 . A A . 47 ASN HA 1 1
1 702 1 1 47 ASN HB2 H 2.079 9.603 7.767 1.00 . A A . 47 ASN HB2 1 1
1 703 1 1 47 ASN HB3 H 1.657 11.075 6.897 1.00 . A A . 47 ASN HB3 1 1
1 704 1 1 47 ASN HD21 H -0.386 11.811 7.513 1.00 . A A . 47 ASN HD21 1 1
1 705 1 1 47 ASN HD22 H -1.699 10.699 7.897 1.00 . A A . 47 ASN HD22 1 1
1 706 1 1 47 ASN N N 0.935 9.903 4.608 1.00 . A A . 47 ASN N 1 1
1 707 1 1 47 ASN ND2 N -0.760 10.879 7.583 1.00 . A A . 47 ASN ND2 1 1
1 708 1 1 47 ASN O O 2.503 7.215 6.525 1.00 . A A . 47 ASN O 1 1
1 709 1 1 47 ASN OD1 O -0.495 8.699 7.549 1.00 . A A . 47 ASN OD1 1 1
1 710 1 1 48 GLY C C -0.479 5.106 6.000 1.00 . A A . 48 GLY C 1 1
1 711 1 1 48 GLY CA C 0.617 5.650 5.074 1.00 . A A . 48 GLY CA 1 1
1 712 1 1 48 GLY H H 0.159 7.640 4.477 1.00 . A A . 48 GLY H 1 1
1 713 1 1 48 GLY HA2 H 0.374 5.336 4.059 1.00 . A A . 48 GLY HA2 1 1
1 714 1 1 48 GLY HA3 H 1.558 5.173 5.349 1.00 . A A . 48 GLY HA3 1 1
1 715 1 1 48 GLY N N 0.780 7.108 5.083 1.00 . A A . 48 GLY N 1 1
1 716 1 1 48 GLY O O -0.724 3.901 5.996 1.00 . A A . 48 GLY O 1 1
1 717 1 1 49 THR C C -3.487 5.216 6.907 1.00 . A A . 49 THR C 1 1
1 718 1 1 49 THR CA C -2.229 5.557 7.702 1.00 . A A . 49 THR CA 1 1
1 719 1 1 49 THR CB C -2.556 6.676 8.707 1.00 . A A . 49 THR CB 1 1
1 720 1 1 49 THR CG2 C -3.525 6.224 9.801 1.00 . A A . 49 THR CG2 1 1
1 721 1 1 49 THR H H -0.937 6.946 6.695 1.00 . A A . 49 THR H 1 1
1 722 1 1 49 THR HA H -1.901 4.680 8.260 1.00 . A A . 49 THR HA 1 1
1 723 1 1 49 THR HB H -2.993 7.523 8.178 1.00 . A A . 49 THR HB 1 1
1 724 1 1 49 THR HG1 H -0.940 7.723 8.702 1.00 . A A . 49 THR HG1 1 1
1 725 1 1 49 THR HG21 H -3.677 7.040 10.507 1.00 . A A . 49 THR HG21 1 1
1 726 1 1 49 THR HG22 H -4.488 5.955 9.368 1.00 . A A . 49 THR HG22 1 1
1 727 1 1 49 THR HG23 H -3.109 5.367 10.333 1.00 . A A . 49 THR HG23 1 1
1 728 1 1 49 THR N N -1.153 5.960 6.781 1.00 . A A . 49 THR N 1 1
1 729 1 1 49 THR O O -3.898 6.009 6.063 1.00 . A A . 49 THR O 1 1
1 730 1 1 49 THR OG1 O -1.385 7.120 9.344 1.00 . A A . 49 THR OG1 1 1
1 731 1 1 50 GLU C C -6.506 4.607 6.726 1.00 . A A . 50 GLU C 1 1
1 732 1 1 50 GLU CA C -5.341 3.623 6.514 1.00 . A A . 50 GLU CA 1 1
1 733 1 1 50 GLU CB C -5.692 2.195 6.982 1.00 . A A . 50 GLU CB 1 1
1 734 1 1 50 GLU CD C -8.210 1.437 6.820 1.00 . A A . 50 GLU CD 1 1
1 735 1 1 50 GLU CG C -6.818 1.511 6.171 1.00 . A A . 50 GLU CG 1 1
1 736 1 1 50 GLU H H -3.717 3.467 7.891 1.00 . A A . 50 GLU H 1 1
1 737 1 1 50 GLU HA H -5.138 3.581 5.446 1.00 . A A . 50 GLU HA 1 1
1 738 1 1 50 GLU HB2 H -4.795 1.587 6.850 1.00 . A A . 50 GLU HB2 1 1
1 739 1 1 50 GLU HB3 H -5.916 2.195 8.049 1.00 . A A . 50 GLU HB3 1 1
1 740 1 1 50 GLU HG2 H -6.912 2.017 5.212 1.00 . A A . 50 GLU HG2 1 1
1 741 1 1 50 GLU HG3 H -6.503 0.486 5.972 1.00 . A A . 50 GLU HG3 1 1
1 742 1 1 50 GLU N N -4.107 4.062 7.176 1.00 . A A . 50 GLU N 1 1
1 743 1 1 50 GLU O O -6.718 5.110 7.829 1.00 . A A . 50 GLU O 1 1
1 744 1 1 50 GLU OE1 O -8.386 1.993 7.925 1.00 . A A . 50 GLU OE1 1 1
1 745 1 1 50 GLU OE2 O -9.095 0.802 6.197 1.00 . A A . 50 GLU OE2 1 1
1 746 1 1 51 VAL C C -9.637 4.598 6.196 1.00 . A A . 51 VAL C 1 1
1 747 1 1 51 VAL CA C -8.553 5.580 5.721 1.00 . A A . 51 VAL CA 1 1
1 748 1 1 51 VAL CB C -8.924 6.165 4.347 1.00 . A A . 51 VAL CB 1 1
1 749 1 1 51 VAL CG1 C -10.241 6.951 4.413 1.00 . A A . 51 VAL CG1 1 1
1 750 1 1 51 VAL CG2 C -7.837 7.109 3.814 1.00 . A A . 51 VAL CG2 1 1
1 751 1 1 51 VAL H H -7.035 4.397 4.785 1.00 . A A . 51 VAL H 1 1
1 752 1 1 51 VAL HA H -8.436 6.413 6.410 1.00 . A A . 51 VAL HA 1 1
1 753 1 1 51 VAL HB H -9.051 5.346 3.647 1.00 . A A . 51 VAL HB 1 1
1 754 1 1 51 VAL HG11 H -10.466 7.373 3.433 1.00 . A A . 51 VAL HG11 1 1
1 755 1 1 51 VAL HG12 H -11.064 6.295 4.695 1.00 . A A . 51 VAL HG12 1 1
1 756 1 1 51 VAL HG13 H -10.159 7.761 5.138 1.00 . A A . 51 VAL HG13 1 1
1 757 1 1 51 VAL HG21 H -7.698 7.947 4.496 1.00 . A A . 51 VAL HG21 1 1
1 758 1 1 51 VAL HG22 H -6.893 6.580 3.713 1.00 . A A . 51 VAL HG22 1 1
1 759 1 1 51 VAL HG23 H -8.123 7.492 2.834 1.00 . A A . 51 VAL HG23 1 1
1 760 1 1 51 VAL N N -7.293 4.832 5.669 1.00 . A A . 51 VAL N 1 1
1 761 1 1 51 VAL O O -9.880 3.609 5.488 1.00 . A A . 51 VAL O 1 1
1 762 1 1 52 PRO C C -12.142 3.150 7.172 1.00 . A A . 52 PRO C 1 1
1 763 1 1 52 PRO CA C -11.126 3.866 8.057 1.00 . A A . 52 PRO CA 1 1
1 764 1 1 52 PRO CB C -11.807 4.652 9.178 1.00 . A A . 52 PRO CB 1 1
1 765 1 1 52 PRO CD C -10.055 5.980 8.247 1.00 . A A . 52 PRO CD 1 1
1 766 1 1 52 PRO CG C -10.725 5.647 9.579 1.00 . A A . 52 PRO CG 1 1
1 767 1 1 52 PRO HA H -10.488 3.107 8.506 1.00 . A A . 52 PRO HA 1 1
1 768 1 1 52 PRO HB2 H -12.674 5.190 8.790 1.00 . A A . 52 PRO HB2 1 1
1 769 1 1 52 PRO HB3 H -12.094 4.007 10.010 1.00 . A A . 52 PRO HB3 1 1
1 770 1 1 52 PRO HD2 H -10.540 6.848 7.797 1.00 . A A . 52 PRO HD2 1 1
1 771 1 1 52 PRO HD3 H -9.000 6.186 8.422 1.00 . A A . 52 PRO HD3 1 1
1 772 1 1 52 PRO HG2 H -11.145 6.534 10.055 1.00 . A A . 52 PRO HG2 1 1
1 773 1 1 52 PRO HG3 H -10.004 5.160 10.238 1.00 . A A . 52 PRO HG3 1 1
1 774 1 1 52 PRO N N -10.246 4.819 7.383 1.00 . A A . 52 PRO N 1 1
1 775 1 1 52 PRO O O -12.842 3.766 6.369 1.00 . A A . 52 PRO O 1 1
1 776 1 1 53 ASN C C -12.971 0.774 5.206 1.00 . A A . 53 ASN C 1 1
1 777 1 1 53 ASN CA C -13.163 0.907 6.729 1.00 . A A . 53 ASN CA 1 1
1 778 1 1 53 ASN CB C -14.610 1.257 7.123 1.00 . A A . 53 ASN CB 1 1
1 779 1 1 53 ASN CG C -14.797 1.371 8.626 1.00 . A A . 53 ASN CG 1 1
1 780 1 1 53 ASN H H -11.637 1.441 8.089 1.00 . A A . 53 ASN H 1 1
1 781 1 1 53 ASN HA H -12.962 -0.087 7.135 1.00 . A A . 53 ASN HA 1 1
1 782 1 1 53 ASN HB2 H -14.888 2.195 6.647 1.00 . A A . 53 ASN HB2 1 1
1 783 1 1 53 ASN HB3 H -15.281 0.479 6.758 1.00 . A A . 53 ASN HB3 1 1
1 784 1 1 53 ASN HD21 H -15.243 3.352 8.534 1.00 . A A . 53 ASN HD21 1 1
1 785 1 1 53 ASN HD22 H -15.246 2.565 10.122 1.00 . A A . 53 ASN HD22 1 1
1 786 1 1 53 ASN N N -12.240 1.833 7.384 1.00 . A A . 53 ASN N 1 1
1 787 1 1 53 ASN ND2 N -15.122 2.547 9.125 1.00 . A A . 53 ASN ND2 1 1
1 788 1 1 53 ASN O O -13.809 0.149 4.556 1.00 . A A . 53 ASN O 1 1
1 789 1 1 53 ASN OD1 O -14.638 0.415 9.367 1.00 . A A . 53 ASN OD1 1 1
1 790 1 1 54 THR C C -11.024 -0.324 2.955 1.00 . A A . 54 THR C 1 1
1 791 1 1 54 THR CA C -11.603 1.062 3.192 1.00 . A A . 54 THR CA 1 1
1 792 1 1 54 THR CB C -10.684 2.105 2.539 1.00 . A A . 54 THR CB 1 1
1 793 1 1 54 THR CG2 C -11.398 3.453 2.423 1.00 . A A . 54 THR CG2 1 1
1 794 1 1 54 THR H H -11.164 1.725 5.198 1.00 . A A . 54 THR H 1 1
1 795 1 1 54 THR HA H -12.547 1.090 2.646 1.00 . A A . 54 THR HA 1 1
1 796 1 1 54 THR HB H -10.425 1.746 1.530 1.00 . A A . 54 THR HB 1 1
1 797 1 1 54 THR HG1 H -9.702 2.808 4.095 1.00 . A A . 54 THR HG1 1 1
1 798 1 1 54 THR HG21 H -10.746 4.176 1.938 1.00 . A A . 54 THR HG21 1 1
1 799 1 1 54 THR HG22 H -12.299 3.338 1.822 1.00 . A A . 54 THR HG22 1 1
1 800 1 1 54 THR HG23 H -11.674 3.826 3.411 1.00 . A A . 54 THR HG23 1 1
1 801 1 1 54 THR N N -11.882 1.300 4.620 1.00 . A A . 54 THR N 1 1
1 802 1 1 54 THR O O -11.168 -0.828 1.847 1.00 . A A . 54 THR O 1 1
1 803 1 1 54 THR OG1 O -9.493 2.299 3.275 1.00 . A A . 54 THR OG1 1 1
1 804 1 1 55 ARG C C -10.824 -3.317 3.301 1.00 . A A . 55 ARG C 1 1
1 805 1 1 55 ARG CA C -9.834 -2.296 3.886 1.00 . A A . 55 ARG CA 1 1
1 806 1 1 55 ARG CB C -9.219 -2.698 5.241 1.00 . A A . 55 ARG CB 1 1
1 807 1 1 55 ARG CD C -8.970 -5.145 6.037 1.00 . A A . 55 ARG CD 1 1
1 808 1 1 55 ARG CG C -8.405 -4.010 5.167 1.00 . A A . 55 ARG CG 1 1
1 809 1 1 55 ARG CZ C -11.131 -6.433 6.093 1.00 . A A . 55 ARG CZ 1 1
1 810 1 1 55 ARG H H -10.304 -0.438 4.836 1.00 . A A . 55 ARG H 1 1
1 811 1 1 55 ARG HA H -9.028 -2.197 3.174 1.00 . A A . 55 ARG HA 1 1
1 812 1 1 55 ARG HB2 H -8.540 -1.903 5.556 1.00 . A A . 55 ARG HB2 1 1
1 813 1 1 55 ARG HB3 H -10.003 -2.772 5.995 1.00 . A A . 55 ARG HB3 1 1
1 814 1 1 55 ARG HD2 H -8.372 -6.043 5.877 1.00 . A A . 55 ARG HD2 1 1
1 815 1 1 55 ARG HD3 H -8.903 -4.857 7.087 1.00 . A A . 55 ARG HD3 1 1
1 816 1 1 55 ARG HE H -10.856 -4.712 5.168 1.00 . A A . 55 ARG HE 1 1
1 817 1 1 55 ARG HG2 H -8.338 -4.354 4.135 1.00 . A A . 55 ARG HG2 1 1
1 818 1 1 55 ARG HG3 H -7.387 -3.806 5.504 1.00 . A A . 55 ARG HG3 1 1
1 819 1 1 55 ARG HH11 H -9.696 -7.352 7.086 1.00 . A A . 55 ARG HH11 1 1
1 820 1 1 55 ARG HH12 H -11.244 -8.171 7.136 1.00 . A A . 55 ARG HH12 1 1
1 821 1 1 55 ARG HH21 H -12.722 -5.653 5.173 1.00 . A A . 55 ARG HH21 1 1
1 822 1 1 55 ARG HH22 H -13.023 -7.146 6.041 1.00 . A A . 55 ARG HH22 1 1
1 823 1 1 55 ARG N N -10.421 -0.958 3.974 1.00 . A A . 55 ARG N 1 1
1 824 1 1 55 ARG NE N -10.372 -5.424 5.708 1.00 . A A . 55 ARG NE 1 1
1 825 1 1 55 ARG NH1 N -10.666 -7.414 6.827 1.00 . A A . 55 ARG NH1 1 1
1 826 1 1 55 ARG NH2 N -12.389 -6.438 5.721 1.00 . A A . 55 ARG NH2 1 1
1 827 1 1 55 ARG O O -11.748 -3.763 3.986 1.00 . A A . 55 ARG O 1 1
1 828 1 1 56 SER C C -10.865 -5.407 0.244 1.00 . A A . 56 SER C 1 1
1 829 1 1 56 SER CA C -11.562 -4.449 1.221 1.00 . A A . 56 SER CA 1 1
1 830 1 1 56 SER CB C -12.473 -3.464 0.470 1.00 . A A . 56 SER CB 1 1
1 831 1 1 56 SER H H -9.818 -3.269 1.558 1.00 . A A . 56 SER H 1 1
1 832 1 1 56 SER HA H -12.188 -5.051 1.883 1.00 . A A . 56 SER HA 1 1
1 833 1 1 56 SER HB2 H -12.870 -2.732 1.176 1.00 . A A . 56 SER HB2 1 1
1 834 1 1 56 SER HB3 H -11.900 -2.933 -0.293 1.00 . A A . 56 SER HB3 1 1
1 835 1 1 56 SER HG H -14.200 -3.510 -0.429 1.00 . A A . 56 SER HG 1 1
1 836 1 1 56 SER N N -10.623 -3.676 2.031 1.00 . A A . 56 SER N 1 1
1 837 1 1 56 SER O O -9.653 -5.352 0.038 1.00 . A A . 56 SER O 1 1
1 838 1 1 56 SER OG O -13.553 -4.157 -0.125 1.00 . A A . 56 SER OG 1 1
1 839 1 1 57 ARG C C -10.661 -7.015 -2.597 1.00 . A A . 57 ARG C 1 1
1 840 1 1 57 ARG CA C -11.361 -7.392 -1.278 1.00 . A A . 57 ARG CA 1 1
1 841 1 1 57 ARG CB C -12.680 -8.160 -1.539 1.00 . A A . 57 ARG CB 1 1
1 842 1 1 57 ARG CD C -12.202 -10.672 -1.741 1.00 . A A . 57 ARG CD 1 1
1 843 1 1 57 ARG CG C -12.734 -9.539 -0.852 1.00 . A A . 57 ARG CG 1 1
1 844 1 1 57 ARG CZ C -9.703 -10.889 -1.971 1.00 . A A . 57 ARG CZ 1 1
1 845 1 1 57 ARG H H -12.656 -6.046 -0.241 1.00 . A A . 57 ARG H 1 1
1 846 1 1 57 ARG HA H -10.671 -8.062 -0.766 1.00 . A A . 57 ARG HA 1 1
1 847 1 1 57 ARG HB2 H -13.529 -7.574 -1.183 1.00 . A A . 57 ARG HB2 1 1
1 848 1 1 57 ARG HB3 H -12.825 -8.294 -2.609 1.00 . A A . 57 ARG HB3 1 1
1 849 1 1 57 ARG HD2 H -12.183 -11.599 -1.171 1.00 . A A . 57 ARG HD2 1 1
1 850 1 1 57 ARG HD3 H -12.881 -10.789 -2.586 1.00 . A A . 57 ARG HD3 1 1
1 851 1 1 57 ARG HE H -10.809 -9.532 -2.856 1.00 . A A . 57 ARG HE 1 1
1 852 1 1 57 ARG HG2 H -12.178 -9.513 0.085 1.00 . A A . 57 ARG HG2 1 1
1 853 1 1 57 ARG HG3 H -13.773 -9.768 -0.615 1.00 . A A . 57 ARG HG3 1 1
1 854 1 1 57 ARG HH11 H -10.385 -12.458 -0.962 1.00 . A A . 57 ARG HH11 1 1
1 855 1 1 57 ARG HH12 H -8.627 -12.319 -1.063 1.00 . A A . 57 ARG HH12 1 1
1 856 1 1 57 ARG HH21 H -8.688 -9.399 -2.888 1.00 . A A . 57 ARG HH21 1 1
1 857 1 1 57 ARG HH22 H -7.724 -10.656 -2.084 1.00 . A A . 57 ARG HH22 1 1
1 858 1 1 57 ARG N N -11.677 -6.264 -0.385 1.00 . A A . 57 ARG N 1 1
1 859 1 1 57 ARG NE N -10.873 -10.363 -2.273 1.00 . A A . 57 ARG NE 1 1
1 860 1 1 57 ARG NH1 N -9.555 -11.979 -1.260 1.00 . A A . 57 ARG NH1 1 1
1 861 1 1 57 ARG NH2 N -8.624 -10.284 -2.388 1.00 . A A . 57 ARG NH2 1 1
1 862 1 1 57 ARG O O -10.301 -7.901 -3.370 1.00 . A A . 57 ARG O 1 1
1 863 1 1 58 GLY C C -9.726 -3.658 -4.025 1.00 . A A . 58 GLY C 1 1
1 864 1 1 58 GLY CA C -9.838 -5.184 -4.055 1.00 . A A . 58 GLY CA 1 1
1 865 1 1 58 GLY H H -10.773 -5.091 -2.131 1.00 . A A . 58 GLY H 1 1
1 866 1 1 58 GLY HA2 H -8.834 -5.605 -4.140 1.00 . A A . 58 GLY HA2 1 1
1 867 1 1 58 GLY HA3 H -10.418 -5.480 -4.930 1.00 . A A . 58 GLY HA3 1 1
1 868 1 1 58 GLY N N -10.475 -5.724 -2.856 1.00 . A A . 58 GLY N 1 1
1 869 1 1 58 GLY O O -10.006 -3.030 -3.002 1.00 . A A . 58 GLY O 1 1
1 870 1 1 59 HIS C C -10.241 -0.743 -5.079 1.00 . A A . 59 HIS C 1 1
1 871 1 1 59 HIS CA C -9.027 -1.653 -5.350 1.00 . A A . 59 HIS CA 1 1
1 872 1 1 59 HIS CB C -8.561 -1.426 -6.801 1.00 . A A . 59 HIS CB 1 1
1 873 1 1 59 HIS CD2 C -6.169 -2.371 -6.832 1.00 . A A . 59 HIS CD2 1 1
1 874 1 1 59 HIS CE1 C -6.356 -3.819 -8.463 1.00 . A A . 59 HIS CE1 1 1
1 875 1 1 59 HIS CG C -7.461 -2.339 -7.283 1.00 . A A . 59 HIS CG 1 1
1 876 1 1 59 HIS H H -9.065 -3.690 -5.926 1.00 . A A . 59 HIS H 1 1
1 877 1 1 59 HIS HA H -8.224 -1.360 -4.673 1.00 . A A . 59 HIS HA 1 1
1 878 1 1 59 HIS HB2 H -9.420 -1.553 -7.462 1.00 . A A . 59 HIS HB2 1 1
1 879 1 1 59 HIS HB3 H -8.217 -0.397 -6.907 1.00 . A A . 59 HIS HB3 1 1
1 880 1 1 59 HIS HD1 H -8.380 -3.433 -8.875 1.00 . A A . 59 HIS HD1 1 1
1 881 1 1 59 HIS HD2 H -5.748 -1.762 -6.052 1.00 . A A . 59 HIS HD2 1 1
1 882 1 1 59 HIS HE1 H -6.103 -4.559 -9.205 1.00 . A A . 59 HIS HE1 1 1
1 883 1 1 59 HIS N N -9.289 -3.084 -5.152 1.00 . A A . 59 HIS N 1 1
1 884 1 1 59 HIS ND1 N -7.565 -3.253 -8.308 1.00 . A A . 59 HIS ND1 1 1
1 885 1 1 59 HIS NE2 N -5.478 -3.321 -7.583 1.00 . A A . 59 HIS NE2 1 1
1 886 1 1 59 HIS O O -11.392 -1.182 -5.087 1.00 . A A . 59 HIS O 1 1
1 887 1 1 60 HIS C C -10.383 2.969 -5.303 1.00 . A A . 60 HIS C 1 1
1 888 1 1 60 HIS CA C -10.982 1.623 -4.850 1.00 . A A . 60 HIS CA 1 1
1 889 1 1 60 HIS CB C -11.635 1.684 -3.450 1.00 . A A . 60 HIS CB 1 1
1 890 1 1 60 HIS CD2 C -9.778 1.354 -1.715 1.00 . A A . 60 HIS CD2 1 1
1 891 1 1 60 HIS CE1 C -10.307 -0.603 -0.923 1.00 . A A . 60 HIS CE1 1 1
1 892 1 1 60 HIS CG C -10.909 0.943 -2.353 1.00 . A A . 60 HIS CG 1 1
1 893 1 1 60 HIS H H -9.015 0.875 -4.953 1.00 . A A . 60 HIS H 1 1
1 894 1 1 60 HIS HA H -11.771 1.385 -5.567 1.00 . A A . 60 HIS HA 1 1
1 895 1 1 60 HIS HB2 H -11.761 2.722 -3.140 1.00 . A A . 60 HIS HB2 1 1
1 896 1 1 60 HIS HB3 H -12.633 1.253 -3.531 1.00 . A A . 60 HIS HB3 1 1
1 897 1 1 60 HIS HD1 H -11.939 -0.923 -2.212 1.00 . A A . 60 HIS HD1 1 1
1 898 1 1 60 HIS HD2 H -9.230 2.249 -1.886 1.00 . A A . 60 HIS HD2 1 1
1 899 1 1 60 HIS HE1 H -10.288 -1.478 -0.299 1.00 . A A . 60 HIS HE1 1 1
1 900 1 1 60 HIS N N -9.975 0.560 -4.925 1.00 . A A . 60 HIS N 1 1
1 901 1 1 60 HIS ND1 N -11.222 -0.304 -1.863 1.00 . A A . 60 HIS ND1 1 1
1 902 1 1 60 HIS NE2 N -9.402 0.373 -0.815 1.00 . A A . 60 HIS NE2 1 1
1 903 1 1 60 HIS O O -9.168 3.113 -5.447 1.00 . A A . 60 HIS O 1 1
1 904 1 1 61 ASN C C -10.388 6.264 -5.195 1.00 . A A . 61 ASN C 1 1
1 905 1 1 61 ASN CA C -10.937 5.233 -6.190 1.00 . A A . 61 ASN CA 1 1
1 906 1 1 61 ASN CB C -12.204 5.725 -6.918 1.00 . A A . 61 ASN CB 1 1
1 907 1 1 61 ASN CG C -12.736 4.711 -7.918 1.00 . A A . 61 ASN CG 1 1
1 908 1 1 61 ASN H H -12.207 3.841 -5.311 1.00 . A A . 61 ASN H 1 1
1 909 1 1 61 ASN HA H -10.168 5.047 -6.935 1.00 . A A . 61 ASN HA 1 1
1 910 1 1 61 ASN HB2 H -12.988 5.927 -6.188 1.00 . A A . 61 ASN HB2 1 1
1 911 1 1 61 ASN HB3 H -11.983 6.660 -7.436 1.00 . A A . 61 ASN HB3 1 1
1 912 1 1 61 ASN HD21 H -11.825 5.597 -9.515 1.00 . A A . 61 ASN HD21 1 1
1 913 1 1 61 ASN HD22 H -12.790 4.142 -9.793 1.00 . A A . 61 ASN HD22 1 1
1 914 1 1 61 ASN N N -11.241 3.965 -5.540 1.00 . A A . 61 ASN N 1 1
1 915 1 1 61 ASN ND2 N -12.405 4.844 -9.187 1.00 . A A . 61 ASN ND2 1 1
1 916 1 1 61 ASN O O -10.994 7.311 -4.971 1.00 . A A . 61 ASN O 1 1
1 917 1 1 61 ASN OD1 O -13.445 3.782 -7.564 1.00 . A A . 61 ASN OD1 1 1
1 918 1 1 62 CYS C C -8.090 8.127 -4.212 1.00 . A A . 62 CYS C 1 1
1 919 1 1 62 CYS CA C -8.650 6.835 -3.579 1.00 . A A . 62 CYS CA 1 1
1 920 1 1 62 CYS CB C -7.530 6.105 -2.830 1.00 . A A . 62 CYS CB 1 1
1 921 1 1 62 CYS H H -8.840 5.041 -4.770 1.00 . A A . 62 CYS H 1 1
1 922 1 1 62 CYS HA H -9.447 7.082 -2.877 1.00 . A A . 62 CYS HA 1 1
1 923 1 1 62 CYS HB2 H -6.681 5.994 -3.503 1.00 . A A . 62 CYS HB2 1 1
1 924 1 1 62 CYS HB3 H -7.207 6.711 -1.983 1.00 . A A . 62 CYS HB3 1 1
1 925 1 1 62 CYS N N -9.253 5.946 -4.568 1.00 . A A . 62 CYS N 1 1
1 926 1 1 62 CYS O O -7.941 8.229 -5.430 1.00 . A A . 62 CYS O 1 1
1 927 1 1 62 CYS SG S -7.931 4.458 -2.223 1.00 . A A . 62 CYS SG 1 1
1 928 1 1 63 SER C C -5.816 10.482 -4.436 1.00 . A A . 63 SER C 1 1
1 929 1 1 63 SER CA C -7.172 10.431 -3.698 1.00 . A A . 63 SER CA 1 1
1 930 1 1 63 SER CB C -7.079 11.242 -2.394 1.00 . A A . 63 SER CB 1 1
1 931 1 1 63 SER H H -7.909 8.974 -2.391 1.00 . A A . 63 SER H 1 1
1 932 1 1 63 SER HA H -7.902 10.913 -4.347 1.00 . A A . 63 SER HA 1 1
1 933 1 1 63 SER HB2 H -6.231 10.885 -1.806 1.00 . A A . 63 SER HB2 1 1
1 934 1 1 63 SER HB3 H -6.927 12.296 -2.633 1.00 . A A . 63 SER HB3 1 1
1 935 1 1 63 SER HG H -8.226 11.711 -0.885 1.00 . A A . 63 SER HG 1 1
1 936 1 1 63 SER N N -7.689 9.089 -3.371 1.00 . A A . 63 SER N 1 1
1 937 1 1 63 SER O O -5.039 11.419 -4.250 1.00 . A A . 63 SER O 1 1
1 938 1 1 63 SER OG O -8.260 11.099 -1.626 1.00 . A A . 63 SER OG 1 1
1 939 1 1 64 GLU C C -3.649 10.288 -6.882 1.00 . A A . 64 GLU C 1 1
1 940 1 1 64 GLU CA C -4.227 9.207 -5.953 1.00 . A A . 64 GLU CA 1 1
1 941 1 1 64 GLU CB C -4.292 7.834 -6.649 1.00 . A A . 64 GLU CB 1 1
1 942 1 1 64 GLU CD C -4.598 5.340 -6.366 1.00 . A A . 64 GLU CD 1 1
1 943 1 1 64 GLU CG C -4.498 6.686 -5.651 1.00 . A A . 64 GLU CG 1 1
1 944 1 1 64 GLU H H -6.299 8.867 -5.471 1.00 . A A . 64 GLU H 1 1
1 945 1 1 64 GLU HA H -3.495 9.166 -5.162 1.00 . A A . 64 GLU HA 1 1
1 946 1 1 64 GLU HB2 H -5.109 7.838 -7.374 1.00 . A A . 64 GLU HB2 1 1
1 947 1 1 64 GLU HB3 H -3.359 7.652 -7.183 1.00 . A A . 64 GLU HB3 1 1
1 948 1 1 64 GLU HG2 H -3.661 6.662 -4.951 1.00 . A A . 64 GLU HG2 1 1
1 949 1 1 64 GLU HG3 H -5.412 6.853 -5.085 1.00 . A A . 64 GLU HG3 1 1
1 950 1 1 64 GLU N N -5.519 9.500 -5.296 1.00 . A A . 64 GLU N 1 1
1 951 1 1 64 GLU O O -2.591 10.109 -7.477 1.00 . A A . 64 GLU O 1 1
1 952 1 1 64 GLU OE1 O -3.523 4.771 -6.658 1.00 . A A . 64 GLU OE1 1 1
1 953 1 1 64 GLU OE2 O -5.745 4.900 -6.595 1.00 . A A . 64 GLU OE2 1 1
1 954 1 1 65 SER C C -2.966 12.636 -8.659 1.00 . A A . 65 SER C 1 1
1 955 1 1 65 SER CA C -3.971 12.721 -7.509 1.00 . A A . 65 SER CA 1 1
1 956 1 1 65 SER CB C -3.419 13.604 -6.382 1.00 . A A . 65 SER CB 1 1
1 957 1 1 65 SER H H -5.085 11.382 -6.264 1.00 . A A . 65 SER H 1 1
1 958 1 1 65 SER HA H -4.873 13.194 -7.897 1.00 . A A . 65 SER HA 1 1
1 959 1 1 65 SER HB2 H -2.498 13.168 -5.994 1.00 . A A . 65 SER HB2 1 1
1 960 1 1 65 SER HB3 H -3.200 14.597 -6.778 1.00 . A A . 65 SER HB3 1 1
1 961 1 1 65 SER HG H -4.507 12.856 -4.894 1.00 . A A . 65 SER HG 1 1
1 962 1 1 65 SER N N -4.334 11.423 -6.937 1.00 . A A . 65 SER N 1 1
1 963 1 1 65 SER O O -2.798 13.602 -9.401 1.00 . A A . 65 SER O 1 1
1 964 1 1 65 SER OG O -4.360 13.728 -5.325 1.00 . A A . 65 SER OG 1 1
2 965 1 1 1 LEU C C 13.527 8.910 1.747 1.00 . A A . 1 LEU C 1 1
2 966 1 1 1 LEU CA C 14.462 9.001 0.527 1.00 . A A . 1 LEU CA 1 1
2 967 1 1 1 LEU CB C 14.616 7.674 -0.251 1.00 . A A . 1 LEU CB 1 1
2 968 1 1 1 LEU CD1 C 15.082 5.203 -0.391 1.00 . A A . 1 LEU CD1 1 1
2 969 1 1 1 LEU CD2 C 16.178 6.467 1.420 1.00 . A A . 1 LEU CD2 1 1
2 970 1 1 1 LEU CG C 14.910 6.391 0.562 1.00 . A A . 1 LEU CG 1 1
2 971 1 1 1 LEU HA H 14.033 9.733 -0.157 1.00 . A A . 1 LEU HA 1 1
2 972 1 1 1 LEU HB2 H 13.689 7.511 -0.798 1.00 . A A . 1 LEU HB2 1 1
2 973 1 1 1 LEU HB3 H 15.404 7.805 -0.995 1.00 . A A . 1 LEU HB3 1 1
2 974 1 1 1 LEU HD11 H 15.217 4.285 0.182 1.00 . A A . 1 LEU HD11 1 1
2 975 1 1 1 LEU HD12 H 14.203 5.087 -1.018 1.00 . A A . 1 LEU HD12 1 1
2 976 1 1 1 LEU HD13 H 15.954 5.355 -1.027 1.00 . A A . 1 LEU HD13 1 1
2 977 1 1 1 LEU HD21 H 16.027 7.162 2.244 1.00 . A A . 1 LEU HD21 1 1
2 978 1 1 1 LEU HD22 H 16.409 5.489 1.842 1.00 . A A . 1 LEU HD22 1 1
2 979 1 1 1 LEU HD23 H 17.020 6.800 0.812 1.00 . A A . 1 LEU HD23 1 1
2 980 1 1 1 LEU HG H 14.058 6.187 1.206 1.00 . A A . 1 LEU HG 1 1
2 981 1 1 1 LEU N N 15.778 9.506 0.904 1.00 . A A . 1 LEU N 1 1
2 982 1 1 1 LEU O O 13.986 8.880 2.890 1.00 . A A . 1 LEU O 1 1
2 983 1 1 2 THR C C 10.894 7.474 3.071 1.00 . A A . 2 THR C 1 1
2 984 1 1 2 THR CA C 11.185 8.885 2.560 1.00 . A A . 2 THR CA 1 1
2 985 1 1 2 THR CB C 9.869 9.476 2.038 1.00 . A A . 2 THR CB 1 1
2 986 1 1 2 THR CG2 C 10.015 10.918 1.552 1.00 . A A . 2 THR CG2 1 1
2 987 1 1 2 THR H H 11.857 8.853 0.574 1.00 . A A . 2 THR H 1 1
2 988 1 1 2 THR HA H 11.543 9.497 3.379 1.00 . A A . 2 THR HA 1 1
2 989 1 1 2 THR HB H 9.133 9.461 2.842 1.00 . A A . 2 THR HB 1 1
2 990 1 1 2 THR HG1 H 8.491 8.987 0.751 1.00 . A A . 2 THR HG1 1 1
2 991 1 1 2 THR HG21 H 9.032 11.326 1.319 1.00 . A A . 2 THR HG21 1 1
2 992 1 1 2 THR HG22 H 10.465 11.527 2.337 1.00 . A A . 2 THR HG22 1 1
2 993 1 1 2 THR HG23 H 10.641 10.960 0.660 1.00 . A A . 2 THR HG23 1 1
2 994 1 1 2 THR N N 12.211 8.889 1.513 1.00 . A A . 2 THR N 1 1
2 995 1 1 2 THR O O 11.225 6.495 2.407 1.00 . A A . 2 THR O 1 1
2 996 1 1 2 THR OG1 O 9.402 8.669 0.985 1.00 . A A . 2 THR OG1 1 1
2 997 1 1 3 LYS C C 9.090 5.126 3.820 1.00 . A A . 3 LYS C 1 1
2 998 1 1 3 LYS CA C 9.844 6.044 4.795 1.00 . A A . 3 LYS CA 1 1
2 999 1 1 3 LYS CB C 9.065 6.247 6.104 1.00 . A A . 3 LYS CB 1 1
2 1000 1 1 3 LYS CD C 10.175 4.297 7.426 1.00 . A A . 3 LYS CD 1 1
2 1001 1 1 3 LYS CE C 10.937 5.215 8.386 1.00 . A A . 3 LYS CE 1 1
2 1002 1 1 3 LYS CG C 8.881 4.946 6.911 1.00 . A A . 3 LYS CG 1 1
2 1003 1 1 3 LYS H H 9.954 8.180 4.727 1.00 . A A . 3 LYS H 1 1
2 1004 1 1 3 LYS HA H 10.779 5.542 5.029 1.00 . A A . 3 LYS HA 1 1
2 1005 1 1 3 LYS HB2 H 9.581 6.981 6.723 1.00 . A A . 3 LYS HB2 1 1
2 1006 1 1 3 LYS HB3 H 8.078 6.649 5.868 1.00 . A A . 3 LYS HB3 1 1
2 1007 1 1 3 LYS HD2 H 9.916 3.378 7.954 1.00 . A A . 3 LYS HD2 1 1
2 1008 1 1 3 LYS HD3 H 10.814 4.026 6.586 1.00 . A A . 3 LYS HD3 1 1
2 1009 1 1 3 LYS HE2 H 11.116 6.173 7.900 1.00 . A A . 3 LYS HE2 1 1
2 1010 1 1 3 LYS HE3 H 10.333 5.378 9.280 1.00 . A A . 3 LYS HE3 1 1
2 1011 1 1 3 LYS HG2 H 8.242 5.162 7.766 1.00 . A A . 3 LYS HG2 1 1
2 1012 1 1 3 LYS HG3 H 8.367 4.215 6.289 1.00 . A A . 3 LYS HG3 1 1
2 1013 1 1 3 LYS HZ1 H 12.810 4.553 7.930 1.00 . A A . 3 LYS HZ1 1 1
2 1014 1 1 3 LYS HZ2 H 12.702 5.226 9.429 1.00 . A A . 3 LYS HZ2 1 1
2 1015 1 1 3 LYS HZ3 H 12.099 3.711 9.164 1.00 . A A . 3 LYS HZ3 1 1
2 1016 1 1 3 LYS N N 10.196 7.348 4.211 1.00 . A A . 3 LYS N 1 1
2 1017 1 1 3 LYS NZ N 12.235 4.628 8.761 1.00 . A A . 3 LYS NZ 1 1
2 1018 1 1 3 LYS O O 9.353 3.925 3.801 1.00 . A A . 3 LYS O 1 1
2 1019 1 1 4 CYS C C 8.637 4.348 0.936 1.00 . A A . 4 CYS C 1 1
2 1020 1 1 4 CYS CA C 7.584 4.935 1.887 1.00 . A A . 4 CYS CA 1 1
2 1021 1 1 4 CYS CB C 6.562 5.815 1.156 1.00 . A A . 4 CYS CB 1 1
2 1022 1 1 4 CYS H H 8.082 6.679 3.031 1.00 . A A . 4 CYS H 1 1
2 1023 1 1 4 CYS HA H 7.046 4.099 2.335 1.00 . A A . 4 CYS HA 1 1
2 1024 1 1 4 CYS HB2 H 5.961 6.340 1.894 1.00 . A A . 4 CYS HB2 1 1
2 1025 1 1 4 CYS HB3 H 7.062 6.564 0.539 1.00 . A A . 4 CYS HB3 1 1
2 1026 1 1 4 CYS N N 8.226 5.685 2.965 1.00 . A A . 4 CYS N 1 1
2 1027 1 1 4 CYS O O 8.781 3.128 0.851 1.00 . A A . 4 CYS O 1 1
2 1028 1 1 4 CYS SG S 5.435 4.842 0.130 1.00 . A A . 4 CYS SG 1 1
2 1029 1 1 5 GLN C C 11.528 3.899 0.006 1.00 . A A . 5 GLN C 1 1
2 1030 1 1 5 GLN CA C 10.469 4.810 -0.654 1.00 . A A . 5 GLN CA 1 1
2 1031 1 1 5 GLN CB C 11.094 6.066 -1.295 1.00 . A A . 5 GLN CB 1 1
2 1032 1 1 5 GLN CD C 9.122 7.132 -2.641 1.00 . A A . 5 GLN CD 1 1
2 1033 1 1 5 GLN CG C 10.490 6.445 -2.662 1.00 . A A . 5 GLN CG 1 1
2 1034 1 1 5 GLN H H 9.220 6.205 0.343 1.00 . A A . 5 GLN H 1 1
2 1035 1 1 5 GLN HA H 10.017 4.212 -1.446 1.00 . A A . 5 GLN HA 1 1
2 1036 1 1 5 GLN HB2 H 11.040 6.916 -0.611 1.00 . A A . 5 GLN HB2 1 1
2 1037 1 1 5 GLN HB3 H 12.148 5.869 -1.467 1.00 . A A . 5 GLN HB3 1 1
2 1038 1 1 5 GLN HE21 H 9.242 7.559 -4.619 1.00 . A A . 5 GLN HE21 1 1
2 1039 1 1 5 GLN HE22 H 7.808 8.158 -3.808 1.00 . A A . 5 GLN HE22 1 1
2 1040 1 1 5 GLN HG2 H 11.188 7.129 -3.147 1.00 . A A . 5 GLN HG2 1 1
2 1041 1 1 5 GLN HG3 H 10.425 5.551 -3.284 1.00 . A A . 5 GLN HG3 1 1
2 1042 1 1 5 GLN N N 9.406 5.211 0.262 1.00 . A A . 5 GLN N 1 1
2 1043 1 1 5 GLN NE2 N 8.687 7.641 -3.786 1.00 . A A . 5 GLN NE2 1 1
2 1044 1 1 5 GLN O O 12.035 3.005 -0.671 1.00 . A A . 5 GLN O 1 1
2 1045 1 1 5 GLN OE1 O 8.448 7.241 -1.628 1.00 . A A . 5 GLN OE1 1 1
2 1046 1 1 6 GLU C C 11.988 1.742 2.137 1.00 . A A . 6 GLU C 1 1
2 1047 1 1 6 GLU CA C 12.639 3.119 2.093 1.00 . A A . 6 GLU CA 1 1
2 1048 1 1 6 GLU CB C 12.837 3.582 3.546 1.00 . A A . 6 GLU CB 1 1
2 1049 1 1 6 GLU CD C 14.113 5.017 5.193 1.00 . A A . 6 GLU CD 1 1
2 1050 1 1 6 GLU CG C 13.786 4.769 3.722 1.00 . A A . 6 GLU CG 1 1
2 1051 1 1 6 GLU H H 11.397 4.843 1.791 1.00 . A A . 6 GLU H 1 1
2 1052 1 1 6 GLU HA H 13.615 3.003 1.623 1.00 . A A . 6 GLU HA 1 1
2 1053 1 1 6 GLU HB2 H 11.861 3.814 3.965 1.00 . A A . 6 GLU HB2 1 1
2 1054 1 1 6 GLU HB3 H 13.253 2.747 4.112 1.00 . A A . 6 GLU HB3 1 1
2 1055 1 1 6 GLU HG2 H 14.705 4.564 3.176 1.00 . A A . 6 GLU HG2 1 1
2 1056 1 1 6 GLU HG3 H 13.327 5.667 3.321 1.00 . A A . 6 GLU HG3 1 1
2 1057 1 1 6 GLU N N 11.822 4.054 1.307 1.00 . A A . 6 GLU N 1 1
2 1058 1 1 6 GLU O O 12.597 0.779 1.692 1.00 . A A . 6 GLU O 1 1
2 1059 1 1 6 GLU OE1 O 13.163 5.332 5.945 1.00 . A A . 6 GLU OE1 1 1
2 1060 1 1 6 GLU OE2 O 15.304 4.887 5.551 1.00 . A A . 6 GLU OE2 1 1
2 1061 1 1 7 GLU C C 9.928 -0.357 1.444 1.00 . A A . 7 GLU C 1 1
2 1062 1 1 7 GLU CA C 10.063 0.357 2.791 1.00 . A A . 7 GLU CA 1 1
2 1063 1 1 7 GLU CB C 8.677 0.553 3.419 1.00 . A A . 7 GLU CB 1 1
2 1064 1 1 7 GLU CD C 7.317 1.050 5.480 1.00 . A A . 7 GLU CD 1 1
2 1065 1 1 7 GLU CG C 8.728 0.859 4.920 1.00 . A A . 7 GLU CG 1 1
2 1066 1 1 7 GLU H H 10.288 2.498 2.945 1.00 . A A . 7 GLU H 1 1
2 1067 1 1 7 GLU HA H 10.648 -0.296 3.439 1.00 . A A . 7 GLU HA 1 1
2 1068 1 1 7 GLU HB2 H 8.151 1.351 2.893 1.00 . A A . 7 GLU HB2 1 1
2 1069 1 1 7 GLU HB3 H 8.116 -0.371 3.291 1.00 . A A . 7 GLU HB3 1 1
2 1070 1 1 7 GLU HG2 H 9.214 0.026 5.433 1.00 . A A . 7 GLU HG2 1 1
2 1071 1 1 7 GLU HG3 H 9.315 1.756 5.108 1.00 . A A . 7 GLU HG3 1 1
2 1072 1 1 7 GLU N N 10.760 1.638 2.659 1.00 . A A . 7 GLU N 1 1
2 1073 1 1 7 GLU O O 10.183 -1.556 1.364 1.00 . A A . 7 GLU O 1 1
2 1074 1 1 7 GLU OE1 O 6.630 1.992 5.018 1.00 . A A . 7 GLU OE1 1 1
2 1075 1 1 7 GLU OE2 O 6.933 0.243 6.353 1.00 . A A . 7 GLU OE2 1 1
2 1076 1 1 8 VAL C C 10.895 -0.655 -1.486 1.00 . A A . 8 VAL C 1 1
2 1077 1 1 8 VAL CA C 9.521 -0.180 -0.987 1.00 . A A . 8 VAL CA 1 1
2 1078 1 1 8 VAL CB C 8.886 0.839 -1.952 1.00 . A A . 8 VAL CB 1 1
2 1079 1 1 8 VAL CG1 C 8.747 0.311 -3.386 1.00 . A A . 8 VAL CG1 1 1
2 1080 1 1 8 VAL CG2 C 7.453 1.149 -1.508 1.00 . A A . 8 VAL CG2 1 1
2 1081 1 1 8 VAL H H 9.412 1.363 0.535 1.00 . A A . 8 VAL H 1 1
2 1082 1 1 8 VAL HA H 8.873 -1.050 -0.943 1.00 . A A . 8 VAL HA 1 1
2 1083 1 1 8 VAL HB H 9.492 1.747 -1.952 1.00 . A A . 8 VAL HB 1 1
2 1084 1 1 8 VAL HG11 H 8.143 -0.599 -3.386 1.00 . A A . 8 VAL HG11 1 1
2 1085 1 1 8 VAL HG12 H 8.246 1.056 -4.006 1.00 . A A . 8 VAL HG12 1 1
2 1086 1 1 8 VAL HG13 H 9.726 0.107 -3.817 1.00 . A A . 8 VAL HG13 1 1
2 1087 1 1 8 VAL HG21 H 6.932 1.734 -2.264 1.00 . A A . 8 VAL HG21 1 1
2 1088 1 1 8 VAL HG22 H 6.925 0.211 -1.361 1.00 . A A . 8 VAL HG22 1 1
2 1089 1 1 8 VAL HG23 H 7.440 1.701 -0.574 1.00 . A A . 8 VAL HG23 1 1
2 1090 1 1 8 VAL N N 9.593 0.374 0.376 1.00 . A A . 8 VAL N 1 1
2 1091 1 1 8 VAL O O 10.986 -1.646 -2.210 1.00 . A A . 8 VAL O 1 1
2 1092 1 1 9 SER C C 13.907 -1.393 -0.244 1.00 . A A . 9 SER C 1 1
2 1093 1 1 9 SER CA C 13.371 -0.366 -1.259 1.00 . A A . 9 SER CA 1 1
2 1094 1 1 9 SER CB C 14.282 0.872 -1.225 1.00 . A A . 9 SER CB 1 1
2 1095 1 1 9 SER H H 11.775 0.838 -0.487 1.00 . A A . 9 SER H 1 1
2 1096 1 1 9 SER HA H 13.455 -0.819 -2.245 1.00 . A A . 9 SER HA 1 1
2 1097 1 1 9 SER HB2 H 14.343 1.255 -0.205 1.00 . A A . 9 SER HB2 1 1
2 1098 1 1 9 SER HB3 H 15.283 0.589 -1.548 1.00 . A A . 9 SER HB3 1 1
2 1099 1 1 9 SER HG H 13.078 2.357 -1.577 1.00 . A A . 9 SER HG 1 1
2 1100 1 1 9 SER N N 11.965 0.017 -1.051 1.00 . A A . 9 SER N 1 1
2 1101 1 1 9 SER O O 15.112 -1.656 -0.228 1.00 . A A . 9 SER O 1 1
2 1102 1 1 9 SER OG O 13.806 1.897 -2.071 1.00 . A A . 9 SER OG 1 1
2 1103 1 1 10 HIS C C 12.616 -4.216 1.560 1.00 . A A . 10 HIS C 1 1
2 1104 1 1 10 HIS CA C 13.461 -2.939 1.656 1.00 . A A . 10 HIS CA 1 1
2 1105 1 1 10 HIS CB C 13.400 -2.312 3.059 1.00 . A A . 10 HIS CB 1 1
2 1106 1 1 10 HIS CD2 C 14.313 -0.285 4.341 1.00 . A A . 10 HIS CD2 1 1
2 1107 1 1 10 HIS CE1 C 15.928 0.346 2.994 1.00 . A A . 10 HIS CE1 1 1
2 1108 1 1 10 HIS CG C 14.351 -1.158 3.287 1.00 . A A . 10 HIS CG 1 1
2 1109 1 1 10 HIS H H 12.118 -1.593 0.655 1.00 . A A . 10 HIS H 1 1
2 1110 1 1 10 HIS HA H 14.491 -3.253 1.482 1.00 . A A . 10 HIS HA 1 1
2 1111 1 1 10 HIS HB2 H 12.382 -1.969 3.248 1.00 . A A . 10 HIS HB2 1 1
2 1112 1 1 10 HIS HB3 H 13.632 -3.085 3.792 1.00 . A A . 10 HIS HB3 1 1
2 1113 1 1 10 HIS HD1 H 15.576 -1.151 1.536 1.00 . A A . 10 HIS HD1 1 1
2 1114 1 1 10 HIS HD2 H 13.614 -0.311 5.164 1.00 . A A . 10 HIS HD2 1 1
2 1115 1 1 10 HIS HE1 H 16.738 0.913 2.553 1.00 . A A . 10 HIS HE1 1 1
2 1116 1 1 10 HIS N N 13.067 -1.952 0.638 1.00 . A A . 10 HIS N 1 1
2 1117 1 1 10 HIS ND1 N 15.373 -0.752 2.454 1.00 . A A . 10 HIS ND1 1 1
2 1118 1 1 10 HIS NE2 N 15.319 0.667 4.146 1.00 . A A . 10 HIS NE2 1 1
2 1119 1 1 10 HIS O O 13.148 -5.313 1.713 1.00 . A A . 10 HIS O 1 1
2 1120 1 1 11 ILE C C 10.585 -5.361 -0.615 1.00 . A A . 11 ILE C 1 1
2 1121 1 1 11 ILE CA C 10.425 -5.177 0.903 1.00 . A A . 11 ILE CA 1 1
2 1122 1 1 11 ILE CB C 8.957 -4.850 1.268 1.00 . A A . 11 ILE CB 1 1
2 1123 1 1 11 ILE CD1 C 9.173 -5.604 3.745 1.00 . A A . 11 ILE CD1 1 1
2 1124 1 1 11 ILE CG1 C 8.748 -4.507 2.760 1.00 . A A . 11 ILE CG1 1 1
2 1125 1 1 11 ILE CG2 C 8.035 -6.011 0.848 1.00 . A A . 11 ILE CG2 1 1
2 1126 1 1 11 ILE H H 10.950 -3.137 1.171 1.00 . A A . 11 ILE H 1 1
2 1127 1 1 11 ILE HA H 10.723 -6.081 1.429 1.00 . A A . 11 ILE HA 1 1
2 1128 1 1 11 ILE HB H 8.651 -3.968 0.704 1.00 . A A . 11 ILE HB 1 1
2 1129 1 1 11 ILE HD11 H 8.602 -6.515 3.565 1.00 . A A . 11 ILE HD11 1 1
2 1130 1 1 11 ILE HD12 H 10.237 -5.812 3.641 1.00 . A A . 11 ILE HD12 1 1
2 1131 1 1 11 ILE HD13 H 8.979 -5.265 4.762 1.00 . A A . 11 ILE HD13 1 1
2 1132 1 1 11 ILE HG12 H 9.303 -3.600 2.999 1.00 . A A . 11 ILE HG12 1 1
2 1133 1 1 11 ILE HG13 H 7.692 -4.288 2.923 1.00 . A A . 11 ILE HG13 1 1
2 1134 1 1 11 ILE HG21 H 7.013 -5.809 1.167 1.00 . A A . 11 ILE HG21 1 1
2 1135 1 1 11 ILE HG22 H 8.034 -6.122 -0.236 1.00 . A A . 11 ILE HG22 1 1
2 1136 1 1 11 ILE HG23 H 8.368 -6.950 1.293 1.00 . A A . 11 ILE HG23 1 1
2 1137 1 1 11 ILE N N 11.318 -4.082 1.272 1.00 . A A . 11 ILE N 1 1
2 1138 1 1 11 ILE O O 10.174 -4.466 -1.356 1.00 . A A . 11 ILE O 1 1
2 1139 1 1 12 PRO C C 9.990 -7.001 -3.197 1.00 . A A . 12 PRO C 1 1
2 1140 1 1 12 PRO CA C 11.342 -6.668 -2.549 1.00 . A A . 12 PRO CA 1 1
2 1141 1 1 12 PRO CB C 12.328 -7.836 -2.666 1.00 . A A . 12 PRO CB 1 1
2 1142 1 1 12 PRO CD C 11.715 -7.592 -0.367 1.00 . A A . 12 PRO CD 1 1
2 1143 1 1 12 PRO CG C 12.039 -8.660 -1.412 1.00 . A A . 12 PRO CG 1 1
2 1144 1 1 12 PRO HA H 11.761 -5.780 -3.023 1.00 . A A . 12 PRO HA 1 1
2 1145 1 1 12 PRO HB2 H 12.182 -8.419 -3.576 1.00 . A A . 12 PRO HB2 1 1
2 1146 1 1 12 PRO HB3 H 13.349 -7.454 -2.620 1.00 . A A . 12 PRO HB3 1 1
2 1147 1 1 12 PRO HD2 H 10.982 -7.977 0.341 1.00 . A A . 12 PRO HD2 1 1
2 1148 1 1 12 PRO HD3 H 12.629 -7.299 0.152 1.00 . A A . 12 PRO HD3 1 1
2 1149 1 1 12 PRO HG2 H 11.161 -9.287 -1.578 1.00 . A A . 12 PRO HG2 1 1
2 1150 1 1 12 PRO HG3 H 12.895 -9.268 -1.118 1.00 . A A . 12 PRO HG3 1 1
2 1151 1 1 12 PRO N N 11.194 -6.453 -1.112 1.00 . A A . 12 PRO N 1 1
2 1152 1 1 12 PRO O O 9.057 -7.428 -2.522 1.00 . A A . 12 PRO O 1 1
2 1153 1 1 13 ALA C C 8.321 -8.765 -5.059 1.00 . A A . 13 ALA C 1 1
2 1154 1 1 13 ALA CA C 8.718 -7.290 -5.287 1.00 . A A . 13 ALA CA 1 1
2 1155 1 1 13 ALA CB C 8.959 -6.996 -6.770 1.00 . A A . 13 ALA CB 1 1
2 1156 1 1 13 ALA H H 10.685 -6.497 -5.033 1.00 . A A . 13 ALA H 1 1
2 1157 1 1 13 ALA HA H 7.883 -6.674 -4.948 1.00 . A A . 13 ALA HA 1 1
2 1158 1 1 13 ALA HB1 H 9.792 -7.594 -7.143 1.00 . A A . 13 ALA HB1 1 1
2 1159 1 1 13 ALA HB2 H 8.062 -7.240 -7.341 1.00 . A A . 13 ALA HB2 1 1
2 1160 1 1 13 ALA HB3 H 9.184 -5.936 -6.904 1.00 . A A . 13 ALA HB3 1 1
2 1161 1 1 13 ALA N N 9.911 -6.899 -4.529 1.00 . A A . 13 ALA N 1 1
2 1162 1 1 13 ALA O O 7.144 -9.114 -5.143 1.00 . A A . 13 ALA O 1 1
2 1163 1 1 14 VAL C C 8.592 -10.959 -2.772 1.00 . A A . 14 VAL C 1 1
2 1164 1 1 14 VAL CA C 9.054 -10.998 -4.240 1.00 . A A . 14 VAL CA 1 1
2 1165 1 1 14 VAL CB C 10.298 -11.893 -4.461 1.00 . A A . 14 VAL CB 1 1
2 1166 1 1 14 VAL CG1 C 9.961 -13.375 -4.224 1.00 . A A . 14 VAL CG1 1 1
2 1167 1 1 14 VAL CG2 C 10.835 -11.783 -5.899 1.00 . A A . 14 VAL CG2 1 1
2 1168 1 1 14 VAL H H 10.217 -9.251 -4.629 1.00 . A A . 14 VAL H 1 1
2 1169 1 1 14 VAL HA H 8.241 -11.424 -4.830 1.00 . A A . 14 VAL HA 1 1
2 1170 1 1 14 VAL HB H 11.094 -11.590 -3.781 1.00 . A A . 14 VAL HB 1 1
2 1171 1 1 14 VAL HG11 H 10.849 -13.986 -4.389 1.00 . A A . 14 VAL HG11 1 1
2 1172 1 1 14 VAL HG12 H 9.633 -13.533 -3.197 1.00 . A A . 14 VAL HG12 1 1
2 1173 1 1 14 VAL HG13 H 9.174 -13.698 -4.904 1.00 . A A . 14 VAL HG13 1 1
2 1174 1 1 14 VAL HG21 H 11.664 -12.476 -6.038 1.00 . A A . 14 VAL HG21 1 1
2 1175 1 1 14 VAL HG22 H 10.046 -12.022 -6.613 1.00 . A A . 14 VAL HG22 1 1
2 1176 1 1 14 VAL HG23 H 11.202 -10.776 -6.093 1.00 . A A . 14 VAL HG23 1 1
2 1177 1 1 14 VAL N N 9.285 -9.625 -4.705 1.00 . A A . 14 VAL N 1 1
2 1178 1 1 14 VAL O O 9.298 -11.390 -1.864 1.00 . A A . 14 VAL O 1 1
2 1179 1 1 15 HIS C C 5.580 -11.417 -0.964 1.00 . A A . 15 HIS C 1 1
2 1180 1 1 15 HIS CA C 6.706 -10.380 -1.250 1.00 . A A . 15 HIS CA 1 1
2 1181 1 1 15 HIS CB C 6.240 -8.934 -0.995 1.00 . A A . 15 HIS CB 1 1
2 1182 1 1 15 HIS CD2 C 4.999 -7.891 -2.993 1.00 . A A . 15 HIS CD2 1 1
2 1183 1 1 15 HIS CE1 C 2.936 -8.024 -2.258 1.00 . A A . 15 HIS CE1 1 1
2 1184 1 1 15 HIS CG C 5.019 -8.508 -1.771 1.00 . A A . 15 HIS CG 1 1
2 1185 1 1 15 HIS H H 6.927 -10.020 -3.359 1.00 . A A . 15 HIS H 1 1
2 1186 1 1 15 HIS HA H 7.463 -10.577 -0.489 1.00 . A A . 15 HIS HA 1 1
2 1187 1 1 15 HIS HB2 H 6.022 -8.818 0.066 1.00 . A A . 15 HIS HB2 1 1
2 1188 1 1 15 HIS HB3 H 7.056 -8.248 -1.219 1.00 . A A . 15 HIS HB3 1 1
2 1189 1 1 15 HIS HD1 H 3.410 -8.963 -0.429 1.00 . A A . 15 HIS HD1 1 1
2 1190 1 1 15 HIS HD2 H 5.860 -7.641 -3.594 1.00 . A A . 15 HIS HD2 1 1
2 1191 1 1 15 HIS HE1 H 1.864 -7.920 -2.188 1.00 . A A . 15 HIS HE1 1 1
2 1192 1 1 15 HIS N N 7.379 -10.438 -2.551 1.00 . A A . 15 HIS N 1 1
2 1193 1 1 15 HIS ND1 N 3.721 -8.580 -1.321 1.00 . A A . 15 HIS ND1 1 1
2 1194 1 1 15 HIS NE2 N 3.668 -7.590 -3.294 1.00 . A A . 15 HIS NE2 1 1
2 1195 1 1 15 HIS O O 4.936 -11.238 0.070 1.00 . A A . 15 HIS O 1 1
2 1196 1 1 16 PRO C C 4.241 -13.980 0.011 1.00 . A A . 16 PRO C 1 1
2 1197 1 1 16 PRO CA C 4.279 -13.499 -1.450 1.00 . A A . 16 PRO CA 1 1
2 1198 1 1 16 PRO CB C 4.518 -14.658 -2.419 1.00 . A A . 16 PRO CB 1 1
2 1199 1 1 16 PRO CD C 5.856 -12.807 -3.077 1.00 . A A . 16 PRO CD 1 1
2 1200 1 1 16 PRO CG C 5.012 -13.937 -3.663 1.00 . A A . 16 PRO CG 1 1
2 1201 1 1 16 PRO HA H 3.309 -13.063 -1.690 1.00 . A A . 16 PRO HA 1 1
2 1202 1 1 16 PRO HB2 H 5.304 -15.317 -2.046 1.00 . A A . 16 PRO HB2 1 1
2 1203 1 1 16 PRO HB3 H 3.603 -15.220 -2.614 1.00 . A A . 16 PRO HB3 1 1
2 1204 1 1 16 PRO HD2 H 6.883 -13.151 -2.954 1.00 . A A . 16 PRO HD2 1 1
2 1205 1 1 16 PRO HD3 H 5.811 -11.955 -3.755 1.00 . A A . 16 PRO HD3 1 1
2 1206 1 1 16 PRO HG2 H 5.602 -14.590 -4.306 1.00 . A A . 16 PRO HG2 1 1
2 1207 1 1 16 PRO HG3 H 4.165 -13.518 -4.208 1.00 . A A . 16 PRO HG3 1 1
2 1208 1 1 16 PRO N N 5.293 -12.479 -1.768 1.00 . A A . 16 PRO N 1 1
2 1209 1 1 16 PRO O O 5.158 -14.637 0.500 1.00 . A A . 16 PRO O 1 1
2 1210 1 1 17 GLY C C 2.788 -12.528 2.911 1.00 . A A . 17 GLY C 1 1
2 1211 1 1 17 GLY CA C 2.881 -13.841 2.123 1.00 . A A . 17 GLY CA 1 1
2 1212 1 1 17 GLY H H 2.527 -12.999 0.196 1.00 . A A . 17 GLY H 1 1
2 1213 1 1 17 GLY HA2 H 1.936 -14.376 2.226 1.00 . A A . 17 GLY HA2 1 1
2 1214 1 1 17 GLY HA3 H 3.669 -14.452 2.564 1.00 . A A . 17 GLY HA3 1 1
2 1215 1 1 17 GLY N N 3.155 -13.621 0.699 1.00 . A A . 17 GLY N 1 1
2 1216 1 1 17 GLY O O 2.079 -12.450 3.916 1.00 . A A . 17 GLY O 1 1
2 1217 1 1 18 SER C C 2.776 -9.086 2.216 1.00 . A A . 18 SER C 1 1
2 1218 1 1 18 SER CA C 3.529 -10.144 3.026 1.00 . A A . 18 SER CA 1 1
2 1219 1 1 18 SER CB C 5.019 -9.749 3.115 1.00 . A A . 18 SER CB 1 1
2 1220 1 1 18 SER H H 3.961 -11.609 1.551 1.00 . A A . 18 SER H 1 1
2 1221 1 1 18 SER HA H 3.123 -10.167 4.038 1.00 . A A . 18 SER HA 1 1
2 1222 1 1 18 SER HB2 H 5.534 -10.476 3.744 1.00 . A A . 18 SER HB2 1 1
2 1223 1 1 18 SER HB3 H 5.466 -9.782 2.122 1.00 . A A . 18 SER HB3 1 1
2 1224 1 1 18 SER HG H 5.091 -7.761 2.976 1.00 . A A . 18 SER HG 1 1
2 1225 1 1 18 SER N N 3.444 -11.473 2.421 1.00 . A A . 18 SER N 1 1
2 1226 1 1 18 SER O O 2.405 -9.287 1.050 1.00 . A A . 18 SER O 1 1
2 1227 1 1 18 SER OG O 5.227 -8.454 3.662 1.00 . A A . 18 SER OG 1 1
2 1228 1 1 19 PHE C C 3.455 -6.072 1.631 1.00 . A A . 19 PHE C 1 1
2 1229 1 1 19 PHE CA C 2.195 -6.669 2.293 1.00 . A A . 19 PHE CA 1 1
2 1230 1 1 19 PHE CB C 1.704 -5.762 3.440 1.00 . A A . 19 PHE CB 1 1
2 1231 1 1 19 PHE CD1 C 0.523 -3.859 2.256 1.00 . A A . 19 PHE CD1 1 1
2 1232 1 1 19 PHE CD2 C 2.464 -3.345 3.625 1.00 . A A . 19 PHE CD2 1 1
2 1233 1 1 19 PHE CE1 C 0.408 -2.504 1.908 1.00 . A A . 19 PHE CE1 1 1
2 1234 1 1 19 PHE CE2 C 2.335 -1.983 3.294 1.00 . A A . 19 PHE CE2 1 1
2 1235 1 1 19 PHE CG C 1.554 -4.289 3.107 1.00 . A A . 19 PHE CG 1 1
2 1236 1 1 19 PHE CZ C 1.308 -1.562 2.433 1.00 . A A . 19 PHE CZ 1 1
2 1237 1 1 19 PHE H H 2.946 -7.919 3.817 1.00 . A A . 19 PHE H 1 1
2 1238 1 1 19 PHE HA H 1.414 -6.805 1.547 1.00 . A A . 19 PHE HA 1 1
2 1239 1 1 19 PHE HB2 H 0.741 -6.130 3.788 1.00 . A A . 19 PHE HB2 1 1
2 1240 1 1 19 PHE HB3 H 2.399 -5.850 4.276 1.00 . A A . 19 PHE HB3 1 1
2 1241 1 1 19 PHE HD1 H -0.183 -4.565 1.862 1.00 . A A . 19 PHE HD1 1 1
2 1242 1 1 19 PHE HD2 H 3.265 -3.660 4.278 1.00 . A A . 19 PHE HD2 1 1
2 1243 1 1 19 PHE HE1 H -0.381 -2.199 1.238 1.00 . A A . 19 PHE HE1 1 1
2 1244 1 1 19 PHE HE2 H 3.031 -1.261 3.699 1.00 . A A . 19 PHE HE2 1 1
2 1245 1 1 19 PHE HZ H 1.212 -0.517 2.169 1.00 . A A . 19 PHE HZ 1 1
2 1246 1 1 19 PHE N N 2.575 -7.946 2.876 1.00 . A A . 19 PHE N 1 1
2 1247 1 1 19 PHE O O 4.578 -6.470 1.968 1.00 . A A . 19 PHE O 1 1
2 1248 1 1 20 ARG C C 3.704 -2.869 -0.139 1.00 . A A . 20 ARG C 1 1
2 1249 1 1 20 ARG CA C 4.307 -4.251 0.159 1.00 . A A . 20 ARG CA 1 1
2 1250 1 1 20 ARG CB C 4.894 -4.899 -1.105 1.00 . A A . 20 ARG CB 1 1
2 1251 1 1 20 ARG CD C 6.788 -4.799 -2.790 1.00 . A A . 20 ARG CD 1 1
2 1252 1 1 20 ARG CG C 6.075 -4.080 -1.644 1.00 . A A . 20 ARG CG 1 1
2 1253 1 1 20 ARG CZ C 8.476 -3.576 -4.210 1.00 . A A . 20 ARG CZ 1 1
2 1254 1 1 20 ARG H H 2.312 -4.835 0.497 1.00 . A A . 20 ARG H 1 1
2 1255 1 1 20 ARG HA H 5.107 -4.160 0.892 1.00 . A A . 20 ARG HA 1 1
2 1256 1 1 20 ARG HB2 H 5.254 -5.895 -0.843 1.00 . A A . 20 ARG HB2 1 1
2 1257 1 1 20 ARG HB3 H 4.126 -4.993 -1.873 1.00 . A A . 20 ARG HB3 1 1
2 1258 1 1 20 ARG HD2 H 6.998 -5.824 -2.489 1.00 . A A . 20 ARG HD2 1 1
2 1259 1 1 20 ARG HD3 H 6.140 -4.817 -3.666 1.00 . A A . 20 ARG HD3 1 1
2 1260 1 1 20 ARG HE H 8.760 -4.153 -2.332 1.00 . A A . 20 ARG HE 1 1
2 1261 1 1 20 ARG HG2 H 5.726 -3.112 -2.003 1.00 . A A . 20 ARG HG2 1 1
2 1262 1 1 20 ARG HG3 H 6.787 -3.915 -0.837 1.00 . A A . 20 ARG HG3 1 1
2 1263 1 1 20 ARG HH11 H 6.851 -4.053 -5.224 1.00 . A A . 20 ARG HH11 1 1
2 1264 1 1 20 ARG HH12 H 8.043 -3.156 -6.148 1.00 . A A . 20 ARG HH12 1 1
2 1265 1 1 20 ARG HH21 H 10.151 -2.787 -3.372 1.00 . A A . 20 ARG HH21 1 1
2 1266 1 1 20 ARG HH22 H 9.961 -2.526 -5.084 1.00 . A A . 20 ARG HH22 1 1
2 1267 1 1 20 ARG N N 3.261 -5.102 0.728 1.00 . A A . 20 ARG N 1 1
2 1268 1 1 20 ARG NE N 8.068 -4.136 -3.084 1.00 . A A . 20 ARG NE 1 1
2 1269 1 1 20 ARG NH1 N 7.747 -3.602 -5.301 1.00 . A A . 20 ARG NH1 1 1
2 1270 1 1 20 ARG NH2 N 9.639 -2.968 -4.245 1.00 . A A . 20 ARG NH2 1 1
2 1271 1 1 20 ARG O O 2.677 -2.813 -0.819 1.00 . A A . 20 ARG O 1 1
2 1272 1 1 21 PRO C C 4.003 0.041 -1.340 1.00 . A A . 21 PRO C 1 1
2 1273 1 1 21 PRO CA C 3.754 -0.430 0.102 1.00 . A A . 21 PRO CA 1 1
2 1274 1 1 21 PRO CB C 4.389 0.490 1.150 1.00 . A A . 21 PRO CB 1 1
2 1275 1 1 21 PRO CD C 5.398 -1.706 1.303 1.00 . A A . 21 PRO CD 1 1
2 1276 1 1 21 PRO CG C 5.674 -0.226 1.562 1.00 . A A . 21 PRO CG 1 1
2 1277 1 1 21 PRO HA H 2.677 -0.449 0.262 1.00 . A A . 21 PRO HA 1 1
2 1278 1 1 21 PRO HB2 H 4.596 1.489 0.764 1.00 . A A . 21 PRO HB2 1 1
2 1279 1 1 21 PRO HB3 H 3.725 0.559 2.013 1.00 . A A . 21 PRO HB3 1 1
2 1280 1 1 21 PRO HD2 H 6.286 -2.179 0.880 1.00 . A A . 21 PRO HD2 1 1
2 1281 1 1 21 PRO HD3 H 5.119 -2.195 2.237 1.00 . A A . 21 PRO HD3 1 1
2 1282 1 1 21 PRO HG2 H 6.502 0.105 0.939 1.00 . A A . 21 PRO HG2 1 1
2 1283 1 1 21 PRO HG3 H 5.896 -0.044 2.613 1.00 . A A . 21 PRO HG3 1 1
2 1284 1 1 21 PRO N N 4.280 -1.762 0.372 1.00 . A A . 21 PRO N 1 1
2 1285 1 1 21 PRO O O 4.755 -0.570 -2.098 1.00 . A A . 21 PRO O 1 1
2 1286 1 1 22 LYS C C 3.481 3.392 -2.697 1.00 . A A . 22 LYS C 1 1
2 1287 1 1 22 LYS CA C 3.367 1.885 -2.965 1.00 . A A . 22 LYS CA 1 1
2 1288 1 1 22 LYS CB C 2.059 1.577 -3.728 1.00 . A A . 22 LYS CB 1 1
2 1289 1 1 22 LYS CD C 2.840 -0.572 -4.808 1.00 . A A . 22 LYS CD 1 1
2 1290 1 1 22 LYS CE C 2.656 -2.085 -4.935 1.00 . A A . 22 LYS CE 1 1
2 1291 1 1 22 LYS CG C 1.757 0.084 -3.948 1.00 . A A . 22 LYS CG 1 1
2 1292 1 1 22 LYS H H 2.677 1.462 -1.012 1.00 . A A . 22 LYS H 1 1
2 1293 1 1 22 LYS HA H 4.231 1.574 -3.551 1.00 . A A . 22 LYS HA 1 1
2 1294 1 1 22 LYS HB2 H 1.219 2.004 -3.177 1.00 . A A . 22 LYS HB2 1 1
2 1295 1 1 22 LYS HB3 H 2.097 2.066 -4.701 1.00 . A A . 22 LYS HB3 1 1
2 1296 1 1 22 LYS HD2 H 2.812 -0.127 -5.801 1.00 . A A . 22 LYS HD2 1 1
2 1297 1 1 22 LYS HD3 H 3.814 -0.373 -4.366 1.00 . A A . 22 LYS HD3 1 1
2 1298 1 1 22 LYS HE2 H 1.606 -2.308 -5.130 1.00 . A A . 22 LYS HE2 1 1
2 1299 1 1 22 LYS HE3 H 3.251 -2.432 -5.780 1.00 . A A . 22 LYS HE3 1 1
2 1300 1 1 22 LYS HG2 H 1.677 -0.427 -2.987 1.00 . A A . 22 LYS HG2 1 1
2 1301 1 1 22 LYS HG3 H 0.797 -0.009 -4.458 1.00 . A A . 22 LYS HG3 1 1
2 1302 1 1 22 LYS HZ1 H 4.058 -2.511 -3.502 1.00 . A A . 22 LYS HZ1 1 1
2 1303 1 1 22 LYS HZ2 H 2.535 -2.540 -2.922 1.00 . A A . 22 LYS HZ2 1 1
2 1304 1 1 22 LYS HZ3 H 3.069 -3.789 -3.852 1.00 . A A . 22 LYS HZ3 1 1
2 1305 1 1 22 LYS N N 3.354 1.155 -1.693 1.00 . A A . 22 LYS N 1 1
2 1306 1 1 22 LYS NZ N 3.110 -2.789 -3.719 1.00 . A A . 22 LYS NZ 1 1
2 1307 1 1 22 LYS O O 2.868 3.896 -1.754 1.00 . A A . 22 LYS O 1 1
2 1308 1 1 23 CYS C C 4.461 6.346 -4.624 1.00 . A A . 23 CYS C 1 1
2 1309 1 1 23 CYS CA C 4.508 5.554 -3.323 1.00 . A A . 23 CYS CA 1 1
2 1310 1 1 23 CYS CB C 5.924 5.698 -2.733 1.00 . A A . 23 CYS CB 1 1
2 1311 1 1 23 CYS H H 4.630 3.693 -4.341 1.00 . A A . 23 CYS H 1 1
2 1312 1 1 23 CYS HA H 3.770 6.017 -2.657 1.00 . A A . 23 CYS HA 1 1
2 1313 1 1 23 CYS HB2 H 6.638 5.679 -3.557 1.00 . A A . 23 CYS HB2 1 1
2 1314 1 1 23 CYS HB3 H 6.011 6.675 -2.257 1.00 . A A . 23 CYS HB3 1 1
2 1315 1 1 23 CYS N N 4.206 4.132 -3.539 1.00 . A A . 23 CYS N 1 1
2 1316 1 1 23 CYS O O 4.581 5.791 -5.715 1.00 . A A . 23 CYS O 1 1
2 1317 1 1 23 CYS SG S 6.477 4.441 -1.557 1.00 . A A . 23 CYS SG 1 1
2 1318 1 1 24 ASP C C 5.710 9.464 -5.555 1.00 . A A . 24 ASP C 1 1
2 1319 1 1 24 ASP CA C 4.421 8.620 -5.582 1.00 . A A . 24 ASP CA 1 1
2 1320 1 1 24 ASP CB C 3.132 9.455 -5.632 1.00 . A A . 24 ASP CB 1 1
2 1321 1 1 24 ASP CG C 2.966 10.354 -4.414 1.00 . A A . 24 ASP CG 1 1
2 1322 1 1 24 ASP H H 4.233 8.023 -3.548 1.00 . A A . 24 ASP H 1 1
2 1323 1 1 24 ASP HA H 4.460 8.038 -6.489 1.00 . A A . 24 ASP HA 1 1
2 1324 1 1 24 ASP HB2 H 3.136 10.076 -6.526 1.00 . A A . 24 ASP HB2 1 1
2 1325 1 1 24 ASP HB3 H 2.276 8.787 -5.708 1.00 . A A . 24 ASP HB3 1 1
2 1326 1 1 24 ASP N N 4.346 7.667 -4.487 1.00 . A A . 24 ASP N 1 1
2 1327 1 1 24 ASP O O 6.535 9.365 -4.640 1.00 . A A . 24 ASP O 1 1
2 1328 1 1 24 ASP OD1 O 3.623 11.420 -4.413 1.00 . A A . 24 ASP OD1 1 1
2 1329 1 1 24 ASP OD2 O 2.189 9.974 -3.513 1.00 . A A . 24 ASP OD2 1 1
2 1330 1 1 25 GLU C C 7.377 12.160 -5.765 1.00 . A A . 25 GLU C 1 1
2 1331 1 1 25 GLU CA C 7.077 11.109 -6.842 1.00 . A A . 25 GLU CA 1 1
2 1332 1 1 25 GLU CB C 7.015 11.751 -8.245 1.00 . A A . 25 GLU CB 1 1
2 1333 1 1 25 GLU CD C 4.547 12.592 -8.386 1.00 . A A . 25 GLU CD 1 1
2 1334 1 1 25 GLU CG C 6.042 12.936 -8.440 1.00 . A A . 25 GLU CG 1 1
2 1335 1 1 25 GLU H H 5.145 10.345 -7.286 1.00 . A A . 25 GLU H 1 1
2 1336 1 1 25 GLU HA H 7.924 10.424 -6.843 1.00 . A A . 25 GLU HA 1 1
2 1337 1 1 25 GLU HB2 H 8.015 12.119 -8.473 1.00 . A A . 25 GLU HB2 1 1
2 1338 1 1 25 GLU HB3 H 6.791 10.977 -8.982 1.00 . A A . 25 GLU HB3 1 1
2 1339 1 1 25 GLU HG2 H 6.260 13.704 -7.697 1.00 . A A . 25 GLU HG2 1 1
2 1340 1 1 25 GLU HG3 H 6.243 13.371 -9.420 1.00 . A A . 25 GLU HG3 1 1
2 1341 1 1 25 GLU N N 5.878 10.303 -6.586 1.00 . A A . 25 GLU N 1 1
2 1342 1 1 25 GLU O O 8.513 12.609 -5.655 1.00 . A A . 25 GLU O 1 1
2 1343 1 1 25 GLU OE1 O 4.205 11.399 -8.554 1.00 . A A . 25 GLU OE1 1 1
2 1344 1 1 25 GLU OE2 O 3.755 13.535 -8.162 1.00 . A A . 25 GLU OE2 1 1
2 1345 1 1 26 ASN C C 7.049 12.645 -2.537 1.00 . A A . 26 ASN C 1 1
2 1346 1 1 26 ASN CA C 6.551 13.403 -3.784 1.00 . A A . 26 ASN CA 1 1
2 1347 1 1 26 ASN CB C 5.224 14.137 -3.505 1.00 . A A . 26 ASN CB 1 1
2 1348 1 1 26 ASN CG C 4.622 14.740 -4.764 1.00 . A A . 26 ASN CG 1 1
2 1349 1 1 26 ASN H H 5.489 12.061 -5.070 1.00 . A A . 26 ASN H 1 1
2 1350 1 1 26 ASN HA H 7.304 14.155 -4.031 1.00 . A A . 26 ASN HA 1 1
2 1351 1 1 26 ASN HB2 H 4.510 13.455 -3.048 1.00 . A A . 26 ASN HB2 1 1
2 1352 1 1 26 ASN HB3 H 5.409 14.947 -2.799 1.00 . A A . 26 ASN HB3 1 1
2 1353 1 1 26 ASN HD21 H 3.372 13.165 -4.972 1.00 . A A . 26 ASN HD21 1 1
2 1354 1 1 26 ASN HD22 H 3.376 14.384 -6.268 1.00 . A A . 26 ASN HD22 1 1
2 1355 1 1 26 ASN N N 6.388 12.509 -4.934 1.00 . A A . 26 ASN N 1 1
2 1356 1 1 26 ASN ND2 N 3.656 14.062 -5.351 1.00 . A A . 26 ASN ND2 1 1
2 1357 1 1 26 ASN O O 6.972 13.167 -1.426 1.00 . A A . 26 ASN O 1 1
2 1358 1 1 26 ASN OD1 O 5.033 15.784 -5.243 1.00 . A A . 26 ASN OD1 1 1
2 1359 1 1 27 GLY C C 6.830 10.084 -0.634 1.00 . A A . 27 GLY C 1 1
2 1360 1 1 27 GLY CA C 7.941 10.532 -1.591 1.00 . A A . 27 GLY CA 1 1
2 1361 1 1 27 GLY H H 7.448 10.976 -3.615 1.00 . A A . 27 GLY H 1 1
2 1362 1 1 27 GLY HA2 H 8.415 9.650 -2.008 1.00 . A A . 27 GLY HA2 1 1
2 1363 1 1 27 GLY HA3 H 8.691 11.074 -1.017 1.00 . A A . 27 GLY HA3 1 1
2 1364 1 1 27 GLY N N 7.479 11.383 -2.686 1.00 . A A . 27 GLY N 1 1
2 1365 1 1 27 GLY O O 7.119 9.548 0.435 1.00 . A A . 27 GLY O 1 1
2 1366 1 1 28 ASN C C 3.847 8.688 -0.526 1.00 . A A . 28 ASN C 1 1
2 1367 1 1 28 ASN CA C 4.404 10.067 -0.154 1.00 . A A . 28 ASN CA 1 1
2 1368 1 1 28 ASN CB C 3.382 11.201 -0.336 1.00 . A A . 28 ASN CB 1 1
2 1369 1 1 28 ASN CG C 3.689 12.422 0.527 1.00 . A A . 28 ASN CG 1 1
2 1370 1 1 28 ASN H H 5.397 10.572 -1.944 1.00 . A A . 28 ASN H 1 1
2 1371 1 1 28 ASN HA H 4.694 10.028 0.899 1.00 . A A . 28 ASN HA 1 1
2 1372 1 1 28 ASN HB2 H 3.320 11.499 -1.382 1.00 . A A . 28 ASN HB2 1 1
2 1373 1 1 28 ASN HB3 H 2.398 10.833 -0.042 1.00 . A A . 28 ASN HB3 1 1
2 1374 1 1 28 ASN HD21 H 5.495 12.943 -0.389 1.00 . A A . 28 ASN HD21 1 1
2 1375 1 1 28 ASN HD22 H 4.867 13.911 0.939 1.00 . A A . 28 ASN HD22 1 1
2 1376 1 1 28 ASN N N 5.569 10.359 -0.974 1.00 . A A . 28 ASN N 1 1
2 1377 1 1 28 ASN ND2 N 4.774 13.138 0.306 1.00 . A A . 28 ASN ND2 1 1
2 1378 1 1 28 ASN O O 4.064 8.204 -1.641 1.00 . A A . 28 ASN O 1 1
2 1379 1 1 28 ASN OD1 O 2.944 12.764 1.430 1.00 . A A . 28 ASN OD1 1 1
2 1380 1 1 29 TYR C C 1.287 7.076 -0.863 1.00 . A A . 29 TYR C 1 1
2 1381 1 1 29 TYR CA C 2.397 6.827 0.156 1.00 . A A . 29 TYR CA 1 1
2 1382 1 1 29 TYR CB C 1.841 6.246 1.464 1.00 . A A . 29 TYR CB 1 1
2 1383 1 1 29 TYR CD1 C 3.593 6.685 3.245 1.00 . A A . 29 TYR CD1 1 1
2 1384 1 1 29 TYR CD2 C 3.196 4.384 2.547 1.00 . A A . 29 TYR CD2 1 1
2 1385 1 1 29 TYR CE1 C 4.573 6.246 4.152 1.00 . A A . 29 TYR CE1 1 1
2 1386 1 1 29 TYR CE2 C 4.192 3.939 3.442 1.00 . A A . 29 TYR CE2 1 1
2 1387 1 1 29 TYR CG C 2.901 5.760 2.439 1.00 . A A . 29 TYR CG 1 1
2 1388 1 1 29 TYR CZ C 4.883 4.875 4.247 1.00 . A A . 29 TYR CZ 1 1
2 1389 1 1 29 TYR H H 2.854 8.601 1.239 1.00 . A A . 29 TYR H 1 1
2 1390 1 1 29 TYR HA H 3.091 6.104 -0.269 1.00 . A A . 29 TYR HA 1 1
2 1391 1 1 29 TYR HB2 H 1.215 6.993 1.954 1.00 . A A . 29 TYR HB2 1 1
2 1392 1 1 29 TYR HB3 H 1.200 5.401 1.210 1.00 . A A . 29 TYR HB3 1 1
2 1393 1 1 29 TYR HD1 H 3.366 7.738 3.183 1.00 . A A . 29 TYR HD1 1 1
2 1394 1 1 29 TYR HD2 H 2.674 3.668 1.927 1.00 . A A . 29 TYR HD2 1 1
2 1395 1 1 29 TYR HE1 H 5.089 6.950 4.787 1.00 . A A . 29 TYR HE1 1 1
2 1396 1 1 29 TYR HE2 H 4.429 2.889 3.513 1.00 . A A . 29 TYR HE2 1 1
2 1397 1 1 29 TYR HH H 6.074 3.527 5.041 1.00 . A A . 29 TYR HH 1 1
2 1398 1 1 29 TYR N N 3.106 8.078 0.402 1.00 . A A . 29 TYR N 1 1
2 1399 1 1 29 TYR O O 0.498 8.012 -0.713 1.00 . A A . 29 TYR O 1 1
2 1400 1 1 29 TYR OH O 5.868 4.481 5.098 1.00 . A A . 29 TYR OH 1 1
2 1401 1 1 30 LEU C C -1.182 6.188 -2.259 1.00 . A A . 30 LEU C 1 1
2 1402 1 1 30 LEU CA C 0.203 6.339 -2.933 1.00 . A A . 30 LEU CA 1 1
2 1403 1 1 30 LEU CB C 0.416 5.267 -4.023 1.00 . A A . 30 LEU CB 1 1
2 1404 1 1 30 LEU CD1 C 1.435 4.671 -6.243 1.00 . A A . 30 LEU CD1 1 1
2 1405 1 1 30 LEU CD2 C 0.006 6.697 -6.099 1.00 . A A . 30 LEU CD2 1 1
2 1406 1 1 30 LEU CG C 1.002 5.823 -5.333 1.00 . A A . 30 LEU CG 1 1
2 1407 1 1 30 LEU H H 1.889 5.465 -1.929 1.00 . A A . 30 LEU H 1 1
2 1408 1 1 30 LEU HA H 0.343 7.323 -3.368 1.00 . A A . 30 LEU HA 1 1
2 1409 1 1 30 LEU HB2 H 1.085 4.501 -3.639 1.00 . A A . 30 LEU HB2 1 1
2 1410 1 1 30 LEU HB3 H -0.533 4.780 -4.250 1.00 . A A . 30 LEU HB3 1 1
2 1411 1 1 30 LEU HD11 H 1.833 5.065 -7.178 1.00 . A A . 30 LEU HD11 1 1
2 1412 1 1 30 LEU HD12 H 2.225 4.098 -5.759 1.00 . A A . 30 LEU HD12 1 1
2 1413 1 1 30 LEU HD13 H 0.590 4.016 -6.455 1.00 . A A . 30 LEU HD13 1 1
2 1414 1 1 30 LEU HD21 H -0.919 6.147 -6.277 1.00 . A A . 30 LEU HD21 1 1
2 1415 1 1 30 LEU HD22 H -0.204 7.604 -5.537 1.00 . A A . 30 LEU HD22 1 1
2 1416 1 1 30 LEU HD23 H 0.435 6.988 -7.058 1.00 . A A . 30 LEU HD23 1 1
2 1417 1 1 30 LEU HG H 1.874 6.426 -5.100 1.00 . A A . 30 LEU HG 1 1
2 1418 1 1 30 LEU N N 1.237 6.244 -1.909 1.00 . A A . 30 LEU N 1 1
2 1419 1 1 30 LEU O O -1.320 5.289 -1.428 1.00 . A A . 30 LEU O 1 1
2 1420 1 1 31 PRO C C -4.232 5.644 -1.760 1.00 . A A . 31 PRO C 1 1
2 1421 1 1 31 PRO CA C -3.504 6.992 -1.885 1.00 . A A . 31 PRO CA 1 1
2 1422 1 1 31 PRO CB C -4.377 8.010 -2.624 1.00 . A A . 31 PRO CB 1 1
2 1423 1 1 31 PRO CD C -2.160 8.135 -3.497 1.00 . A A . 31 PRO CD 1 1
2 1424 1 1 31 PRO CG C -3.355 9.016 -3.140 1.00 . A A . 31 PRO CG 1 1
2 1425 1 1 31 PRO HA H -3.328 7.364 -0.874 1.00 . A A . 31 PRO HA 1 1
2 1426 1 1 31 PRO HB2 H -4.876 7.534 -3.471 1.00 . A A . 31 PRO HB2 1 1
2 1427 1 1 31 PRO HB3 H -5.105 8.475 -1.959 1.00 . A A . 31 PRO HB3 1 1
2 1428 1 1 31 PRO HD2 H -2.265 7.778 -4.522 1.00 . A A . 31 PRO HD2 1 1
2 1429 1 1 31 PRO HD3 H -1.239 8.709 -3.381 1.00 . A A . 31 PRO HD3 1 1
2 1430 1 1 31 PRO HG2 H -3.727 9.565 -4.007 1.00 . A A . 31 PRO HG2 1 1
2 1431 1 1 31 PRO HG3 H -3.079 9.702 -2.337 1.00 . A A . 31 PRO HG3 1 1
2 1432 1 1 31 PRO N N -2.212 7.000 -2.586 1.00 . A A . 31 PRO N 1 1
2 1433 1 1 31 PRO O O -5.098 5.526 -0.899 1.00 . A A . 31 PRO O 1 1
2 1434 1 1 32 LEU C C -3.100 2.366 -2.087 1.00 . A A . 32 LEU C 1 1
2 1435 1 1 32 LEU CA C -4.310 3.238 -2.467 1.00 . A A . 32 LEU CA 1 1
2 1436 1 1 32 LEU CB C -4.889 2.802 -3.830 1.00 . A A . 32 LEU CB 1 1
2 1437 1 1 32 LEU CD1 C -6.788 1.209 -3.209 1.00 . A A . 32 LEU CD1 1 1
2 1438 1 1 32 LEU CD2 C -5.571 0.894 -5.327 1.00 . A A . 32 LEU CD2 1 1
2 1439 1 1 32 LEU CG C -5.424 1.354 -3.874 1.00 . A A . 32 LEU CG 1 1
2 1440 1 1 32 LEU H H -3.101 4.806 -3.187 1.00 . A A . 32 LEU H 1 1
2 1441 1 1 32 LEU HA H -5.077 3.139 -1.701 1.00 . A A . 32 LEU HA 1 1
2 1442 1 1 32 LEU HB2 H -5.689 3.484 -4.120 1.00 . A A . 32 LEU HB2 1 1
2 1443 1 1 32 LEU HB3 H -4.094 2.897 -4.571 1.00 . A A . 32 LEU HB3 1 1
2 1444 1 1 32 LEU HD11 H -7.110 0.170 -3.239 1.00 . A A . 32 LEU HD11 1 1
2 1445 1 1 32 LEU HD12 H -6.727 1.516 -2.167 1.00 . A A . 32 LEU HD12 1 1
2 1446 1 1 32 LEU HD13 H -7.515 1.829 -3.729 1.00 . A A . 32 LEU HD13 1 1
2 1447 1 1 32 LEU HD21 H -6.243 1.563 -5.867 1.00 . A A . 32 LEU HD21 1 1
2 1448 1 1 32 LEU HD22 H -4.596 0.890 -5.815 1.00 . A A . 32 LEU HD22 1 1
2 1449 1 1 32 LEU HD23 H -5.973 -0.115 -5.353 1.00 . A A . 32 LEU HD23 1 1
2 1450 1 1 32 LEU HG H -4.735 0.685 -3.363 1.00 . A A . 32 LEU HG 1 1
2 1451 1 1 32 LEU N N -3.882 4.635 -2.571 1.00 . A A . 32 LEU N 1 1
2 1452 1 1 32 LEU O O -2.029 2.512 -2.677 1.00 . A A . 32 LEU O 1 1
2 1453 1 1 33 GLN C C -2.991 -0.990 -0.803 1.00 . A A . 33 GLN C 1 1
2 1454 1 1 33 GLN CA C -2.309 0.386 -0.814 1.00 . A A . 33 GLN CA 1 1
2 1455 1 1 33 GLN CB C -1.711 0.661 0.574 1.00 . A A . 33 GLN CB 1 1
2 1456 1 1 33 GLN CD C 0.270 2.215 0.008 1.00 . A A . 33 GLN CD 1 1
2 1457 1 1 33 GLN CG C -1.036 2.024 0.765 1.00 . A A . 33 GLN CG 1 1
2 1458 1 1 33 GLN H H -4.205 1.342 -0.718 1.00 . A A . 33 GLN H 1 1
2 1459 1 1 33 GLN HA H -1.505 0.372 -1.551 1.00 . A A . 33 GLN HA 1 1
2 1460 1 1 33 GLN HB2 H -2.520 0.593 1.299 1.00 . A A . 33 GLN HB2 1 1
2 1461 1 1 33 GLN HB3 H -0.988 -0.116 0.812 1.00 . A A . 33 GLN HB3 1 1
2 1462 1 1 33 GLN HE21 H -0.371 3.916 -0.956 1.00 . A A . 33 GLN HE21 1 1
2 1463 1 1 33 GLN HE22 H 1.323 3.423 -1.156 1.00 . A A . 33 GLN HE22 1 1
2 1464 1 1 33 GLN HG2 H -1.735 2.812 0.498 1.00 . A A . 33 GLN HG2 1 1
2 1465 1 1 33 GLN HG3 H -0.793 2.122 1.821 1.00 . A A . 33 GLN HG3 1 1
2 1466 1 1 33 GLN N N -3.289 1.421 -1.160 1.00 . A A . 33 GLN N 1 1
2 1467 1 1 33 GLN NE2 N 0.400 3.271 -0.761 1.00 . A A . 33 GLN NE2 1 1
2 1468 1 1 33 GLN O O -4.186 -1.090 -0.519 1.00 . A A . 33 GLN O 1 1
2 1469 1 1 33 GLN OE1 O 1.222 1.463 0.155 1.00 . A A . 33 GLN OE1 1 1
2 1470 1 1 34 CYS C C -1.787 -4.461 -0.533 1.00 . A A . 34 CYS C 1 1
2 1471 1 1 34 CYS CA C -2.747 -3.421 -1.122 1.00 . A A . 34 CYS CA 1 1
2 1472 1 1 34 CYS CB C -3.055 -3.802 -2.578 1.00 . A A . 34 CYS CB 1 1
2 1473 1 1 34 CYS H H -1.250 -1.920 -1.296 1.00 . A A . 34 CYS H 1 1
2 1474 1 1 34 CYS HA H -3.668 -3.468 -0.550 1.00 . A A . 34 CYS HA 1 1
2 1475 1 1 34 CYS HB2 H -2.117 -3.780 -3.134 1.00 . A A . 34 CYS HB2 1 1
2 1476 1 1 34 CYS HB3 H -3.425 -4.828 -2.602 1.00 . A A . 34 CYS HB3 1 1
2 1477 1 1 34 CYS N N -2.224 -2.057 -1.069 1.00 . A A . 34 CYS N 1 1
2 1478 1 1 34 CYS O O -0.591 -4.475 -0.831 1.00 . A A . 34 CYS O 1 1
2 1479 1 1 34 CYS SG S -4.243 -2.769 -3.478 1.00 . A A . 34 CYS SG 1 1
2 1480 1 1 35 TYR C C -1.788 -7.617 -0.454 1.00 . A A . 35 TYR C 1 1
2 1481 1 1 35 TYR CA C -1.647 -6.608 0.693 1.00 . A A . 35 TYR CA 1 1
2 1482 1 1 35 TYR CB C -2.223 -7.040 2.058 1.00 . A A . 35 TYR CB 1 1
2 1483 1 1 35 TYR CD1 C -0.916 -9.237 2.349 1.00 . A A . 35 TYR CD1 1 1
2 1484 1 1 35 TYR CD2 C -1.255 -7.792 4.274 1.00 . A A . 35 TYR CD2 1 1
2 1485 1 1 35 TYR CE1 C -0.198 -10.141 3.160 1.00 . A A . 35 TYR CE1 1 1
2 1486 1 1 35 TYR CE2 C -0.522 -8.682 5.080 1.00 . A A . 35 TYR CE2 1 1
2 1487 1 1 35 TYR CG C -1.437 -8.046 2.897 1.00 . A A . 35 TYR CG 1 1
2 1488 1 1 35 TYR CZ C 0.018 -9.859 4.523 1.00 . A A . 35 TYR CZ 1 1
2 1489 1 1 35 TYR H H -3.347 -5.367 0.353 1.00 . A A . 35 TYR H 1 1
2 1490 1 1 35 TYR HA H -0.588 -6.400 0.826 1.00 . A A . 35 TYR HA 1 1
2 1491 1 1 35 TYR HB2 H -2.288 -6.140 2.655 1.00 . A A . 35 TYR HB2 1 1
2 1492 1 1 35 TYR HB3 H -3.250 -7.368 1.947 1.00 . A A . 35 TYR HB3 1 1
2 1493 1 1 35 TYR HD1 H -1.077 -9.482 1.315 1.00 . A A . 35 TYR HD1 1 1
2 1494 1 1 35 TYR HD2 H -1.668 -6.899 4.722 1.00 . A A . 35 TYR HD2 1 1
2 1495 1 1 35 TYR HE1 H 0.192 -11.061 2.762 1.00 . A A . 35 TYR HE1 1 1
2 1496 1 1 35 TYR HE2 H -0.365 -8.481 6.130 1.00 . A A . 35 TYR HE2 1 1
2 1497 1 1 35 TYR HH H 1.203 -11.421 4.787 1.00 . A A . 35 TYR HH 1 1
2 1498 1 1 35 TYR N N -2.334 -5.401 0.240 1.00 . A A . 35 TYR N 1 1
2 1499 1 1 35 TYR O O -2.626 -8.520 -0.428 1.00 . A A . 35 TYR O 1 1
2 1500 1 1 35 TYR OH O 0.752 -10.707 5.295 1.00 . A A . 35 TYR OH 1 1
2 1501 1 1 36 GLY C C -1.053 -9.626 -2.712 1.00 . A A . 36 GLY C 1 1
2 1502 1 1 36 GLY CA C -1.072 -8.097 -2.797 1.00 . A A . 36 GLY CA 1 1
2 1503 1 1 36 GLY H H -0.413 -6.565 -1.458 1.00 . A A . 36 GLY H 1 1
2 1504 1 1 36 GLY HA2 H -1.999 -7.799 -3.289 1.00 . A A . 36 GLY HA2 1 1
2 1505 1 1 36 GLY HA3 H -0.244 -7.782 -3.432 1.00 . A A . 36 GLY HA3 1 1
2 1506 1 1 36 GLY N N -0.981 -7.405 -1.505 1.00 . A A . 36 GLY N 1 1
2 1507 1 1 36 GLY O O -1.682 -10.285 -3.532 1.00 . A A . 36 GLY O 1 1
2 1508 1 1 37 SER C C -1.821 -12.176 -1.026 1.00 . A A . 37 SER C 1 1
2 1509 1 1 37 SER CA C -0.426 -11.619 -1.358 1.00 . A A . 37 SER CA 1 1
2 1510 1 1 37 SER CB C 0.478 -11.877 -0.156 1.00 . A A . 37 SER CB 1 1
2 1511 1 1 37 SER H H 0.122 -9.578 -1.079 1.00 . A A . 37 SER H 1 1
2 1512 1 1 37 SER HA H -0.035 -12.174 -2.211 1.00 . A A . 37 SER HA 1 1
2 1513 1 1 37 SER HB2 H 0.041 -11.408 0.719 1.00 . A A . 37 SER HB2 1 1
2 1514 1 1 37 SER HB3 H 0.536 -12.953 0.018 1.00 . A A . 37 SER HB3 1 1
2 1515 1 1 37 SER HG H 1.947 -10.580 0.213 1.00 . A A . 37 SER HG 1 1
2 1516 1 1 37 SER N N -0.413 -10.185 -1.679 1.00 . A A . 37 SER N 1 1
2 1517 1 1 37 SER O O -2.033 -13.380 -1.135 1.00 . A A . 37 SER O 1 1
2 1518 1 1 37 SER OG O 1.779 -11.363 -0.367 1.00 . A A . 37 SER OG 1 1
2 1519 1 1 38 ILE C C -5.029 -10.986 -1.539 1.00 . A A . 38 ILE C 1 1
2 1520 1 1 38 ILE CA C -4.187 -11.613 -0.411 1.00 . A A . 38 ILE CA 1 1
2 1521 1 1 38 ILE CB C -4.651 -11.108 0.990 1.00 . A A . 38 ILE CB 1 1
2 1522 1 1 38 ILE CD1 C -3.952 -10.912 3.474 1.00 . A A . 38 ILE CD1 1 1
2 1523 1 1 38 ILE CG1 C -3.731 -11.619 2.130 1.00 . A A . 38 ILE CG1 1 1
2 1524 1 1 38 ILE CG2 C -6.102 -11.546 1.271 1.00 . A A . 38 ILE CG2 1 1
2 1525 1 1 38 ILE H H -2.481 -10.342 -0.516 1.00 . A A . 38 ILE H 1 1
2 1526 1 1 38 ILE HA H -4.334 -12.693 -0.449 1.00 . A A . 38 ILE HA 1 1
2 1527 1 1 38 ILE HB H -4.633 -10.015 0.994 1.00 . A A . 38 ILE HB 1 1
2 1528 1 1 38 ILE HD11 H -3.177 -11.222 4.175 1.00 . A A . 38 ILE HD11 1 1
2 1529 1 1 38 ILE HD12 H -3.893 -9.831 3.342 1.00 . A A . 38 ILE HD12 1 1
2 1530 1 1 38 ILE HD13 H -4.923 -11.175 3.896 1.00 . A A . 38 ILE HD13 1 1
2 1531 1 1 38 ILE HG12 H -3.871 -12.693 2.260 1.00 . A A . 38 ILE HG12 1 1
2 1532 1 1 38 ILE HG13 H -2.688 -11.454 1.871 1.00 . A A . 38 ILE HG13 1 1
2 1533 1 1 38 ILE HG21 H -6.787 -11.098 0.552 1.00 . A A . 38 ILE HG21 1 1
2 1534 1 1 38 ILE HG22 H -6.185 -12.632 1.221 1.00 . A A . 38 ILE HG22 1 1
2 1535 1 1 38 ILE HG23 H -6.422 -11.211 2.257 1.00 . A A . 38 ILE HG23 1 1
2 1536 1 1 38 ILE N N -2.762 -11.311 -0.625 1.00 . A A . 38 ILE N 1 1
2 1537 1 1 38 ILE O O -6.116 -11.474 -1.845 1.00 . A A . 38 ILE O 1 1
2 1538 1 1 39 GLY C C -6.192 -8.030 -2.391 1.00 . A A . 39 GLY C 1 1
2 1539 1 1 39 GLY CA C -5.272 -9.041 -3.092 1.00 . A A . 39 GLY CA 1 1
2 1540 1 1 39 GLY H H -3.628 -9.577 -1.851 1.00 . A A . 39 GLY H 1 1
2 1541 1 1 39 GLY HA2 H -4.555 -8.486 -3.695 1.00 . A A . 39 GLY HA2 1 1
2 1542 1 1 39 GLY HA3 H -5.869 -9.656 -3.765 1.00 . A A . 39 GLY HA3 1 1
2 1543 1 1 39 GLY N N -4.542 -9.897 -2.151 1.00 . A A . 39 GLY N 1 1
2 1544 1 1 39 GLY O O -7.038 -7.417 -3.038 1.00 . A A . 39 GLY O 1 1
2 1545 1 1 40 TYR C C -6.281 -5.610 -0.224 1.00 . A A . 40 TYR C 1 1
2 1546 1 1 40 TYR CA C -6.863 -7.028 -0.214 1.00 . A A . 40 TYR CA 1 1
2 1547 1 1 40 TYR CB C -6.846 -7.610 1.212 1.00 . A A . 40 TYR CB 1 1
2 1548 1 1 40 TYR CD1 C -9.226 -8.262 1.729 1.00 . A A . 40 TYR CD1 1 1
2 1549 1 1 40 TYR CD2 C -8.242 -6.355 2.899 1.00 . A A . 40 TYR CD2 1 1
2 1550 1 1 40 TYR CE1 C -10.448 -8.042 2.389 1.00 . A A . 40 TYR CE1 1 1
2 1551 1 1 40 TYR CE2 C -9.459 -6.144 3.567 1.00 . A A . 40 TYR CE2 1 1
2 1552 1 1 40 TYR CG C -8.135 -7.403 1.966 1.00 . A A . 40 TYR CG 1 1
2 1553 1 1 40 TYR CZ C -10.572 -6.963 3.287 1.00 . A A . 40 TYR CZ 1 1
2 1554 1 1 40 TYR H H -5.301 -8.404 -0.635 1.00 . A A . 40 TYR H 1 1
2 1555 1 1 40 TYR HA H -7.889 -7.006 -0.593 1.00 . A A . 40 TYR HA 1 1
2 1556 1 1 40 TYR HB2 H -6.675 -8.685 1.166 1.00 . A A . 40 TYR HB2 1 1
2 1557 1 1 40 TYR HB3 H -6.022 -7.176 1.783 1.00 . A A . 40 TYR HB3 1 1
2 1558 1 1 40 TYR HD1 H -9.132 -9.077 1.022 1.00 . A A . 40 TYR HD1 1 1
2 1559 1 1 40 TYR HD2 H -7.400 -5.707 3.094 1.00 . A A . 40 TYR HD2 1 1
2 1560 1 1 40 TYR HE1 H -11.307 -8.668 2.206 1.00 . A A . 40 TYR HE1 1 1
2 1561 1 1 40 TYR HE2 H -9.558 -5.357 4.291 1.00 . A A . 40 TYR HE2 1 1
2 1562 1 1 40 TYR HH H -11.896 -5.698 3.942 1.00 . A A . 40 TYR HH 1 1
2 1563 1 1 40 TYR N N -6.058 -7.897 -1.069 1.00 . A A . 40 TYR N 1 1
2 1564 1 1 40 TYR O O -5.065 -5.458 -0.092 1.00 . A A . 40 TYR O 1 1
2 1565 1 1 40 TYR OH O -11.783 -6.668 3.834 1.00 . A A . 40 TYR OH 1 1
2 1566 1 1 41 CYS C C -7.399 -2.253 0.517 1.00 . A A . 41 CYS C 1 1
2 1567 1 1 41 CYS CA C -6.674 -3.184 -0.450 1.00 . A A . 41 CYS CA 1 1
2 1568 1 1 41 CYS CB C -6.845 -2.669 -1.883 1.00 . A A . 41 CYS CB 1 1
2 1569 1 1 41 CYS H H -8.120 -4.767 -0.349 1.00 . A A . 41 CYS H 1 1
2 1570 1 1 41 CYS HA H -5.620 -3.128 -0.195 1.00 . A A . 41 CYS HA 1 1
2 1571 1 1 41 CYS HB2 H -7.911 -2.590 -2.093 1.00 . A A . 41 CYS HB2 1 1
2 1572 1 1 41 CYS HB3 H -6.439 -1.658 -1.939 1.00 . A A . 41 CYS HB3 1 1
2 1573 1 1 41 CYS N N -7.119 -4.577 -0.345 1.00 . A A . 41 CYS N 1 1
2 1574 1 1 41 CYS O O -8.469 -2.569 1.035 1.00 . A A . 41 CYS O 1 1
2 1575 1 1 41 CYS SG S -6.066 -3.645 -3.194 1.00 . A A . 41 CYS SG 1 1
2 1576 1 1 42 TRP C C -6.821 1.352 0.900 1.00 . A A . 42 TRP C 1 1
2 1577 1 1 42 TRP CA C -7.376 0.044 1.463 1.00 . A A . 42 TRP CA 1 1
2 1578 1 1 42 TRP CB C -7.048 -0.085 2.952 1.00 . A A . 42 TRP CB 1 1
2 1579 1 1 42 TRP CD1 C -4.727 0.762 3.514 1.00 . A A . 42 TRP CD1 1 1
2 1580 1 1 42 TRP CD2 C -4.835 -1.478 3.318 1.00 . A A . 42 TRP CD2 1 1
2 1581 1 1 42 TRP CE2 C -3.484 -1.153 3.621 1.00 . A A . 42 TRP CE2 1 1
2 1582 1 1 42 TRP CE3 C -5.151 -2.842 3.127 1.00 . A A . 42 TRP CE3 1 1
2 1583 1 1 42 TRP CG C -5.599 -0.240 3.269 1.00 . A A . 42 TRP CG 1 1
2 1584 1 1 42 TRP CH2 C -2.830 -3.482 3.512 1.00 . A A . 42 TRP CH2 1 1
2 1585 1 1 42 TRP CZ2 C -2.488 -2.133 3.722 1.00 . A A . 42 TRP CZ2 1 1
2 1586 1 1 42 TRP CZ3 C -4.159 -3.834 3.217 1.00 . A A . 42 TRP CZ3 1 1
2 1587 1 1 42 TRP H H -5.905 -0.906 0.279 1.00 . A A . 42 TRP H 1 1
2 1588 1 1 42 TRP HA H -8.460 0.050 1.353 1.00 . A A . 42 TRP HA 1 1
2 1589 1 1 42 TRP HB2 H -7.438 0.776 3.495 1.00 . A A . 42 TRP HB2 1 1
2 1590 1 1 42 TRP HB3 H -7.556 -0.970 3.326 1.00 . A A . 42 TRP HB3 1 1
2 1591 1 1 42 TRP HD1 H -4.992 1.819 3.514 1.00 . A A . 42 TRP HD1 1 1
2 1592 1 1 42 TRP HE1 H -2.651 0.755 3.983 1.00 . A A . 42 TRP HE1 1 1
2 1593 1 1 42 TRP HE3 H -6.167 -3.119 2.884 1.00 . A A . 42 TRP HE3 1 1
2 1594 1 1 42 TRP HH2 H -2.080 -4.259 3.572 1.00 . A A . 42 TRP HH2 1 1
2 1595 1 1 42 TRP HZ2 H -1.476 -1.831 3.947 1.00 . A A . 42 TRP HZ2 1 1
2 1596 1 1 42 TRP HZ3 H -4.418 -4.870 3.046 1.00 . A A . 42 TRP HZ3 1 1
2 1597 1 1 42 TRP N N -6.803 -1.081 0.732 1.00 . A A . 42 TRP N 1 1
2 1598 1 1 42 TRP NE1 N -3.477 0.218 3.761 1.00 . A A . 42 TRP NE1 1 1
2 1599 1 1 42 TRP O O -5.784 1.373 0.228 1.00 . A A . 42 TRP O 1 1
2 1600 1 1 43 CYS C C -6.044 4.190 2.130 1.00 . A A . 43 CYS C 1 1
2 1601 1 1 43 CYS CA C -6.927 3.778 0.952 1.00 . A A . 43 CYS CA 1 1
2 1602 1 1 43 CYS CB C -8.030 4.820 0.734 1.00 . A A . 43 CYS CB 1 1
2 1603 1 1 43 CYS H H -8.246 2.361 1.889 1.00 . A A . 43 CYS H 1 1
2 1604 1 1 43 CYS HA H -6.316 3.721 0.052 1.00 . A A . 43 CYS HA 1 1
2 1605 1 1 43 CYS HB2 H -8.623 4.906 1.645 1.00 . A A . 43 CYS HB2 1 1
2 1606 1 1 43 CYS HB3 H -7.540 5.776 0.560 1.00 . A A . 43 CYS HB3 1 1
2 1607 1 1 43 CYS N N -7.482 2.460 1.222 1.00 . A A . 43 CYS N 1 1
2 1608 1 1 43 CYS O O -6.308 3.800 3.271 1.00 . A A . 43 CYS O 1 1
2 1609 1 1 43 CYS SG S -9.144 4.536 -0.666 1.00 . A A . 43 CYS SG 1 1
2 1610 1 1 44 VAL C C -4.153 7.174 2.678 1.00 . A A . 44 VAL C 1 1
2 1611 1 1 44 VAL CA C -4.216 5.669 2.899 1.00 . A A . 44 VAL CA 1 1
2 1612 1 1 44 VAL CB C -2.768 5.129 2.946 1.00 . A A . 44 VAL CB 1 1
2 1613 1 1 44 VAL CG1 C -2.699 3.643 3.306 1.00 . A A . 44 VAL CG1 1 1
2 1614 1 1 44 VAL CG2 C -1.995 5.360 1.643 1.00 . A A . 44 VAL CG2 1 1
2 1615 1 1 44 VAL H H -4.923 5.342 0.908 1.00 . A A . 44 VAL H 1 1
2 1616 1 1 44 VAL HA H -4.651 5.477 3.876 1.00 . A A . 44 VAL HA 1 1
2 1617 1 1 44 VAL HB H -2.241 5.663 3.736 1.00 . A A . 44 VAL HB 1 1
2 1618 1 1 44 VAL HG11 H -3.159 3.044 2.520 1.00 . A A . 44 VAL HG11 1 1
2 1619 1 1 44 VAL HG12 H -1.656 3.358 3.437 1.00 . A A . 44 VAL HG12 1 1
2 1620 1 1 44 VAL HG13 H -3.197 3.463 4.251 1.00 . A A . 44 VAL HG13 1 1
2 1621 1 1 44 VAL HG21 H -1.012 4.897 1.708 1.00 . A A . 44 VAL HG21 1 1
2 1622 1 1 44 VAL HG22 H -2.542 4.934 0.804 1.00 . A A . 44 VAL HG22 1 1
2 1623 1 1 44 VAL HG23 H -1.850 6.427 1.467 1.00 . A A . 44 VAL HG23 1 1
2 1624 1 1 44 VAL N N -5.043 5.030 1.872 1.00 . A A . 44 VAL N 1 1
2 1625 1 1 44 VAL O O -4.232 7.657 1.547 1.00 . A A . 44 VAL O 1 1
2 1626 1 1 45 PHE C C -2.119 9.370 3.264 1.00 . A A . 45 PHE C 1 1
2 1627 1 1 45 PHE CA C -3.602 9.319 3.714 1.00 . A A . 45 PHE CA 1 1
2 1628 1 1 45 PHE CB C -3.838 9.945 5.096 1.00 . A A . 45 PHE CB 1 1
2 1629 1 1 45 PHE CD1 C -6.210 10.829 4.950 1.00 . A A . 45 PHE CD1 1 1
2 1630 1 1 45 PHE CD2 C -5.741 9.029 6.519 1.00 . A A . 45 PHE CD2 1 1
2 1631 1 1 45 PHE CE1 C -7.561 10.815 5.339 1.00 . A A . 45 PHE CE1 1 1
2 1632 1 1 45 PHE CE2 C -7.090 9.015 6.910 1.00 . A A . 45 PHE CE2 1 1
2 1633 1 1 45 PHE CG C -5.295 9.931 5.534 1.00 . A A . 45 PHE CG 1 1
2 1634 1 1 45 PHE CZ C -8.002 9.908 6.319 1.00 . A A . 45 PHE CZ 1 1
2 1635 1 1 45 PHE H H -3.925 7.440 4.668 1.00 . A A . 45 PHE H 1 1
2 1636 1 1 45 PHE HA H -4.225 9.827 2.980 1.00 . A A . 45 PHE HA 1 1
2 1637 1 1 45 PHE HB2 H -3.245 9.406 5.833 1.00 . A A . 45 PHE HB2 1 1
2 1638 1 1 45 PHE HB3 H -3.490 10.978 5.083 1.00 . A A . 45 PHE HB3 1 1
2 1639 1 1 45 PHE HD1 H -5.877 11.530 4.197 1.00 . A A . 45 PHE HD1 1 1
2 1640 1 1 45 PHE HD2 H -5.051 8.341 6.981 1.00 . A A . 45 PHE HD2 1 1
2 1641 1 1 45 PHE HE1 H -8.261 11.502 4.885 1.00 . A A . 45 PHE HE1 1 1
2 1642 1 1 45 PHE HE2 H -7.423 8.312 7.661 1.00 . A A . 45 PHE HE2 1 1
2 1643 1 1 45 PHE HZ H -9.041 9.897 6.617 1.00 . A A . 45 PHE HZ 1 1
2 1644 1 1 45 PHE N N -3.977 7.915 3.769 1.00 . A A . 45 PHE N 1 1
2 1645 1 1 45 PHE O O -1.399 8.384 3.455 1.00 . A A . 45 PHE O 1 1
2 1646 1 1 46 PRO C C 0.906 10.110 2.964 1.00 . A A . 46 PRO C 1 1
2 1647 1 1 46 PRO CA C -0.277 10.529 2.064 1.00 . A A . 46 PRO CA 1 1
2 1648 1 1 46 PRO CB C -0.124 11.975 1.583 1.00 . A A . 46 PRO CB 1 1
2 1649 1 1 46 PRO CD C -2.362 11.687 2.370 1.00 . A A . 46 PRO CD 1 1
2 1650 1 1 46 PRO CG C -1.557 12.411 1.295 1.00 . A A . 46 PRO CG 1 1
2 1651 1 1 46 PRO HA H -0.279 9.873 1.192 1.00 . A A . 46 PRO HA 1 1
2 1652 1 1 46 PRO HB2 H 0.290 12.595 2.380 1.00 . A A . 46 PRO HB2 1 1
2 1653 1 1 46 PRO HB3 H 0.491 12.038 0.686 1.00 . A A . 46 PRO HB3 1 1
2 1654 1 1 46 PRO HD2 H -2.428 12.309 3.265 1.00 . A A . 46 PRO HD2 1 1
2 1655 1 1 46 PRO HD3 H -3.357 11.467 1.986 1.00 . A A . 46 PRO HD3 1 1
2 1656 1 1 46 PRO HG2 H -1.674 13.494 1.361 1.00 . A A . 46 PRO HG2 1 1
2 1657 1 1 46 PRO HG3 H -1.858 12.050 0.310 1.00 . A A . 46 PRO HG3 1 1
2 1658 1 1 46 PRO N N -1.617 10.473 2.674 1.00 . A A . 46 PRO N 1 1
2 1659 1 1 46 PRO O O 1.954 9.703 2.461 1.00 . A A . 46 PRO O 1 1
2 1660 1 1 47 ASN C C 1.722 8.165 5.497 1.00 . A A . 47 ASN C 1 1
2 1661 1 1 47 ASN CA C 1.673 9.700 5.307 1.00 . A A . 47 ASN CA 1 1
2 1662 1 1 47 ASN CB C 1.311 10.377 6.643 1.00 . A A . 47 ASN CB 1 1
2 1663 1 1 47 ASN CG C 0.140 9.685 7.333 1.00 . A A . 47 ASN CG 1 1
2 1664 1 1 47 ASN H H -0.168 10.445 4.640 1.00 . A A . 47 ASN H 1 1
2 1665 1 1 47 ASN HA H 2.659 10.037 5.004 1.00 . A A . 47 ASN HA 1 1
2 1666 1 1 47 ASN HB2 H 2.182 10.330 7.295 1.00 . A A . 47 ASN HB2 1 1
2 1667 1 1 47 ASN HB3 H 1.064 11.427 6.482 1.00 . A A . 47 ASN HB3 1 1
2 1668 1 1 47 ASN HD21 H 1.083 9.616 9.139 1.00 . A A . 47 ASN HD21 1 1
2 1669 1 1 47 ASN HD22 H -0.478 8.789 8.975 1.00 . A A . 47 ASN HD22 1 1
2 1670 1 1 47 ASN N N 0.730 10.159 4.293 1.00 . A A . 47 ASN N 1 1
2 1671 1 1 47 ASN ND2 N 0.257 9.400 8.611 1.00 . A A . 47 ASN ND2 1 1
2 1672 1 1 47 ASN O O 2.597 7.686 6.213 1.00 . A A . 47 ASN O 1 1
2 1673 1 1 47 ASN OD1 O -0.855 9.341 6.713 1.00 . A A . 47 ASN OD1 1 1
2 1674 1 1 48 GLY C C -0.420 5.459 5.998 1.00 . A A . 48 GLY C 1 1
2 1675 1 1 48 GLY CA C 0.655 5.957 5.021 1.00 . A A . 48 GLY CA 1 1
2 1676 1 1 48 GLY H H 0.073 7.893 4.355 1.00 . A A . 48 GLY H 1 1
2 1677 1 1 48 GLY HA2 H 0.416 5.557 4.037 1.00 . A A . 48 GLY HA2 1 1
2 1678 1 1 48 GLY HA3 H 1.611 5.530 5.325 1.00 . A A . 48 GLY HA3 1 1
2 1679 1 1 48 GLY N N 0.778 7.413 4.912 1.00 . A A . 48 GLY N 1 1
2 1680 1 1 48 GLY O O -0.609 4.248 6.101 1.00 . A A . 48 GLY O 1 1
2 1681 1 1 49 THR C C -3.444 5.521 6.825 1.00 . A A . 49 THR C 1 1
2 1682 1 1 49 THR CA C -2.218 5.947 7.629 1.00 . A A . 49 THR CA 1 1
2 1683 1 1 49 THR CB C -2.586 7.096 8.586 1.00 . A A . 49 THR CB 1 1
2 1684 1 1 49 THR CG2 C -3.751 6.755 9.518 1.00 . A A . 49 THR CG2 1 1
2 1685 1 1 49 THR H H -1.017 7.333 6.518 1.00 . A A . 49 THR H 1 1
2 1686 1 1 49 THR HA H -1.881 5.098 8.223 1.00 . A A . 49 THR HA 1 1
2 1687 1 1 49 THR HB H -2.839 7.987 8.009 1.00 . A A . 49 THR HB 1 1
2 1688 1 1 49 THR HG1 H -1.414 6.658 10.056 1.00 . A A . 49 THR HG1 1 1
2 1689 1 1 49 THR HG21 H -3.894 7.564 10.234 1.00 . A A . 49 THR HG21 1 1
2 1690 1 1 49 THR HG22 H -4.671 6.643 8.947 1.00 . A A . 49 THR HG22 1 1
2 1691 1 1 49 THR HG23 H -3.549 5.827 10.057 1.00 . A A . 49 THR HG23 1 1
2 1692 1 1 49 THR N N -1.140 6.342 6.706 1.00 . A A . 49 THR N 1 1
2 1693 1 1 49 THR O O -3.954 6.305 6.030 1.00 . A A . 49 THR O 1 1
2 1694 1 1 49 THR OG1 O -1.491 7.383 9.429 1.00 . A A . 49 THR OG1 1 1
2 1695 1 1 50 GLU C C -6.408 4.501 6.672 1.00 . A A . 50 GLU C 1 1
2 1696 1 1 50 GLU CA C -5.104 3.774 6.322 1.00 . A A . 50 GLU CA 1 1
2 1697 1 1 50 GLU CB C -5.241 2.252 6.540 1.00 . A A . 50 GLU CB 1 1
2 1698 1 1 50 GLU CD C -5.225 2.307 9.130 1.00 . A A . 50 GLU CD 1 1
2 1699 1 1 50 GLU CG C -5.901 1.794 7.853 1.00 . A A . 50 GLU CG 1 1
2 1700 1 1 50 GLU H H -3.465 3.680 7.685 1.00 . A A . 50 GLU H 1 1
2 1701 1 1 50 GLU HA H -4.947 3.930 5.261 1.00 . A A . 50 GLU HA 1 1
2 1702 1 1 50 GLU HB2 H -5.862 1.861 5.734 1.00 . A A . 50 GLU HB2 1 1
2 1703 1 1 50 GLU HB3 H -4.259 1.786 6.447 1.00 . A A . 50 GLU HB3 1 1
2 1704 1 1 50 GLU HG2 H -6.946 2.107 7.844 1.00 . A A . 50 GLU HG2 1 1
2 1705 1 1 50 GLU HG3 H -5.894 0.705 7.873 1.00 . A A . 50 GLU HG3 1 1
2 1706 1 1 50 GLU N N -3.922 4.288 7.015 1.00 . A A . 50 GLU N 1 1
2 1707 1 1 50 GLU O O -6.539 5.105 7.735 1.00 . A A . 50 GLU O 1 1
2 1708 1 1 50 GLU OE1 O -3.974 2.387 9.137 1.00 . A A . 50 GLU OE1 1 1
2 1709 1 1 50 GLU OE2 O -5.973 2.588 10.091 1.00 . A A . 50 GLU OE2 1 1
2 1710 1 1 51 VAL C C -9.512 3.428 6.379 1.00 . A A . 51 VAL C 1 1
2 1711 1 1 51 VAL CA C -8.794 4.740 6.001 1.00 . A A . 51 VAL CA 1 1
2 1712 1 1 51 VAL CB C -9.388 5.406 4.742 1.00 . A A . 51 VAL CB 1 1
2 1713 1 1 51 VAL CG1 C -10.826 5.871 5.012 1.00 . A A . 51 VAL CG1 1 1
2 1714 1 1 51 VAL CG2 C -8.566 6.624 4.304 1.00 . A A . 51 VAL CG2 1 1
2 1715 1 1 51 VAL H H -7.153 3.938 4.891 1.00 . A A . 51 VAL H 1 1
2 1716 1 1 51 VAL HA H -8.843 5.470 6.809 1.00 . A A . 51 VAL HA 1 1
2 1717 1 1 51 VAL HB H -9.394 4.693 3.918 1.00 . A A . 51 VAL HB 1 1
2 1718 1 1 51 VAL HG11 H -11.459 5.026 5.279 1.00 . A A . 51 VAL HG11 1 1
2 1719 1 1 51 VAL HG12 H -10.839 6.598 5.824 1.00 . A A . 51 VAL HG12 1 1
2 1720 1 1 51 VAL HG13 H -11.235 6.336 4.114 1.00 . A A . 51 VAL HG13 1 1
2 1721 1 1 51 VAL HG21 H -8.502 7.344 5.118 1.00 . A A . 51 VAL HG21 1 1
2 1722 1 1 51 VAL HG22 H -7.559 6.323 4.014 1.00 . A A . 51 VAL HG22 1 1
2 1723 1 1 51 VAL HG23 H -9.044 7.097 3.449 1.00 . A A . 51 VAL HG23 1 1
2 1724 1 1 51 VAL N N -7.397 4.359 5.786 1.00 . A A . 51 VAL N 1 1
2 1725 1 1 51 VAL O O -9.919 2.687 5.472 1.00 . A A . 51 VAL O 1 1
2 1726 1 1 52 PRO C C -11.529 1.329 7.925 1.00 . A A . 52 PRO C 1 1
2 1727 1 1 52 PRO CA C -10.085 1.778 8.190 1.00 . A A . 52 PRO CA 1 1
2 1728 1 1 52 PRO CB C -9.736 1.796 9.684 1.00 . A A . 52 PRO CB 1 1
2 1729 1 1 52 PRO CD C -9.405 3.977 8.819 1.00 . A A . 52 PRO CD 1 1
2 1730 1 1 52 PRO CG C -9.952 3.260 10.050 1.00 . A A . 52 PRO CG 1 1
2 1731 1 1 52 PRO HA H -9.471 1.042 7.684 1.00 . A A . 52 PRO HA 1 1
2 1732 1 1 52 PRO HB2 H -10.360 1.135 10.285 1.00 . A A . 52 PRO HB2 1 1
2 1733 1 1 52 PRO HB3 H -8.684 1.539 9.816 1.00 . A A . 52 PRO HB3 1 1
2 1734 1 1 52 PRO HD2 H -9.892 4.945 8.702 1.00 . A A . 52 PRO HD2 1 1
2 1735 1 1 52 PRO HD3 H -8.332 4.101 8.943 1.00 . A A . 52 PRO HD3 1 1
2 1736 1 1 52 PRO HG2 H -11.019 3.465 10.157 1.00 . A A . 52 PRO HG2 1 1
2 1737 1 1 52 PRO HG3 H -9.409 3.537 10.954 1.00 . A A . 52 PRO HG3 1 1
2 1738 1 1 52 PRO N N -9.671 3.100 7.683 1.00 . A A . 52 PRO N 1 1
2 1739 1 1 52 PRO O O -12.024 0.385 8.534 1.00 . A A . 52 PRO O 1 1
2 1740 1 1 53 ASN C C -13.413 1.307 4.891 1.00 . A A . 53 ASN C 1 1
2 1741 1 1 53 ASN CA C -13.471 1.617 6.396 1.00 . A A . 53 ASN CA 1 1
2 1742 1 1 53 ASN CB C -14.479 2.727 6.734 1.00 . A A . 53 ASN CB 1 1
2 1743 1 1 53 ASN CG C -14.535 3.034 8.223 1.00 . A A . 53 ASN CG 1 1
2 1744 1 1 53 ASN H H -11.602 2.639 6.493 1.00 . A A . 53 ASN H 1 1
2 1745 1 1 53 ASN HA H -13.773 0.695 6.871 1.00 . A A . 53 ASN HA 1 1
2 1746 1 1 53 ASN HB2 H -14.199 3.641 6.209 1.00 . A A . 53 ASN HB2 1 1
2 1747 1 1 53 ASN HB3 H -15.472 2.433 6.395 1.00 . A A . 53 ASN HB3 1 1
2 1748 1 1 53 ASN HD21 H -15.707 1.418 8.646 1.00 . A A . 53 ASN HD21 1 1
2 1749 1 1 53 ASN HD22 H -15.207 2.469 9.976 1.00 . A A . 53 ASN HD22 1 1
2 1750 1 1 53 ASN N N -12.173 1.962 6.954 1.00 . A A . 53 ASN N 1 1
2 1751 1 1 53 ASN ND2 N -15.235 2.231 9.000 1.00 . A A . 53 ASN ND2 1 1
2 1752 1 1 53 ASN O O -14.406 0.870 4.319 1.00 . A A . 53 ASN O 1 1
2 1753 1 1 53 ASN OD1 O -13.942 3.988 8.702 1.00 . A A . 53 ASN OD1 1 1
2 1754 1 1 54 THR C C -11.521 -0.330 2.699 1.00 . A A . 54 THR C 1 1
2 1755 1 1 54 THR CA C -11.995 1.111 2.858 1.00 . A A . 54 THR CA 1 1
2 1756 1 1 54 THR CB C -10.949 2.031 2.204 1.00 . A A . 54 THR CB 1 1
2 1757 1 1 54 THR CG2 C -11.484 3.461 2.107 1.00 . A A . 54 THR CG2 1 1
2 1758 1 1 54 THR H H -11.472 1.852 4.799 1.00 . A A . 54 THR H 1 1
2 1759 1 1 54 THR HA H -12.916 1.207 2.285 1.00 . A A . 54 THR HA 1 1
2 1760 1 1 54 THR HB H -10.739 1.663 1.191 1.00 . A A . 54 THR HB 1 1
2 1761 1 1 54 THR HG1 H -9.875 2.363 3.847 1.00 . A A . 54 THR HG1 1 1
2 1762 1 1 54 THR HG21 H -10.739 4.104 1.652 1.00 . A A . 54 THR HG21 1 1
2 1763 1 1 54 THR HG22 H -12.382 3.474 1.488 1.00 . A A . 54 THR HG22 1 1
2 1764 1 1 54 THR HG23 H -11.727 3.849 3.095 1.00 . A A . 54 THR HG23 1 1
2 1765 1 1 54 THR N N -12.246 1.485 4.258 1.00 . A A . 54 THR N 1 1
2 1766 1 1 54 THR O O -11.617 -0.859 1.596 1.00 . A A . 54 THR O 1 1
2 1767 1 1 54 THR OG1 O -9.732 2.045 2.930 1.00 . A A . 54 THR OG1 1 1
2 1768 1 1 55 ARG C C -11.163 -3.385 3.104 1.00 . A A . 55 ARG C 1 1
2 1769 1 1 55 ARG CA C -10.336 -2.265 3.766 1.00 . A A . 55 ARG CA 1 1
2 1770 1 1 55 ARG CB C -9.822 -2.616 5.178 1.00 . A A . 55 ARG CB 1 1
2 1771 1 1 55 ARG CD C -8.136 -1.867 6.954 1.00 . A A . 55 ARG CD 1 1
2 1772 1 1 55 ARG CG C -9.176 -1.428 5.919 1.00 . A A . 55 ARG CG 1 1
2 1773 1 1 55 ARG CZ C -5.726 -2.512 6.942 1.00 . A A . 55 ARG CZ 1 1
2 1774 1 1 55 ARG H H -11.128 -0.486 4.658 1.00 . A A . 55 ARG H 1 1
2 1775 1 1 55 ARG HA H -9.453 -2.124 3.147 1.00 . A A . 55 ARG HA 1 1
2 1776 1 1 55 ARG HB2 H -10.641 -2.998 5.790 1.00 . A A . 55 ARG HB2 1 1
2 1777 1 1 55 ARG HB3 H -9.079 -3.403 5.074 1.00 . A A . 55 ARG HB3 1 1
2 1778 1 1 55 ARG HD2 H -7.901 -1.005 7.581 1.00 . A A . 55 ARG HD2 1 1
2 1779 1 1 55 ARG HD3 H -8.558 -2.651 7.585 1.00 . A A . 55 ARG HD3 1 1
2 1780 1 1 55 ARG HE H -6.924 -2.590 5.348 1.00 . A A . 55 ARG HE 1 1
2 1781 1 1 55 ARG HG2 H -8.694 -0.749 5.218 1.00 . A A . 55 ARG HG2 1 1
2 1782 1 1 55 ARG HG3 H -9.964 -0.875 6.429 1.00 . A A . 55 ARG HG3 1 1
2 1783 1 1 55 ARG HH11 H -6.439 -2.028 8.720 1.00 . A A . 55 ARG HH11 1 1
2 1784 1 1 55 ARG HH12 H -4.733 -2.426 8.713 1.00 . A A . 55 ARG HH12 1 1
2 1785 1 1 55 ARG HH21 H -4.685 -3.023 5.275 1.00 . A A . 55 ARG HH21 1 1
2 1786 1 1 55 ARG HH22 H -3.786 -3.005 6.759 1.00 . A A . 55 ARG HH22 1 1
2 1787 1 1 55 ARG N N -11.044 -0.974 3.776 1.00 . A A . 55 ARG N 1 1
2 1788 1 1 55 ARG NE N -6.891 -2.350 6.326 1.00 . A A . 55 ARG NE 1 1
2 1789 1 1 55 ARG NH1 N -5.602 -2.297 8.231 1.00 . A A . 55 ARG NH1 1 1
2 1790 1 1 55 ARG NH2 N -4.660 -2.896 6.280 1.00 . A A . 55 ARG NH2 1 1
2 1791 1 1 55 ARG O O -11.960 -4.059 3.762 1.00 . A A . 55 ARG O 1 1
2 1792 1 1 56 SER C C -10.989 -5.498 0.138 1.00 . A A . 56 SER C 1 1
2 1793 1 1 56 SER CA C -11.768 -4.429 0.913 1.00 . A A . 56 SER CA 1 1
2 1794 1 1 56 SER CB C -12.467 -3.518 -0.112 1.00 . A A . 56 SER CB 1 1
2 1795 1 1 56 SER H H -10.156 -3.101 1.393 1.00 . A A . 56 SER H 1 1
2 1796 1 1 56 SER HA H -12.539 -4.929 1.501 1.00 . A A . 56 SER HA 1 1
2 1797 1 1 56 SER HB2 H -11.724 -3.064 -0.769 1.00 . A A . 56 SER HB2 1 1
2 1798 1 1 56 SER HB3 H -13.142 -4.113 -0.726 1.00 . A A . 56 SER HB3 1 1
2 1799 1 1 56 SER HG H -12.589 -1.864 0.944 1.00 . A A . 56 SER HG 1 1
2 1800 1 1 56 SER N N -10.938 -3.606 1.804 1.00 . A A . 56 SER N 1 1
2 1801 1 1 56 SER O O -9.775 -5.419 -0.030 1.00 . A A . 56 SER O 1 1
2 1802 1 1 56 SER OG O -13.216 -2.498 0.509 1.00 . A A . 56 SER OG 1 1
2 1803 1 1 57 ARG C C -10.654 -7.208 -2.627 1.00 . A A . 57 ARG C 1 1
2 1804 1 1 57 ARG CA C -11.328 -7.580 -1.291 1.00 . A A . 57 ARG CA 1 1
2 1805 1 1 57 ARG CB C -12.575 -8.476 -1.501 1.00 . A A . 57 ARG CB 1 1
2 1806 1 1 57 ARG CD C -11.811 -10.931 -1.429 1.00 . A A . 57 ARG CD 1 1
2 1807 1 1 57 ARG CG C -12.507 -9.782 -0.685 1.00 . A A . 57 ARG CG 1 1
2 1808 1 1 57 ARG CZ C -9.343 -10.894 -1.986 1.00 . A A . 57 ARG CZ 1 1
2 1809 1 1 57 ARG H H -12.733 -6.347 -0.308 1.00 . A A . 57 ARG H 1 1
2 1810 1 1 57 ARG HA H -10.578 -8.156 -0.752 1.00 . A A . 57 ARG HA 1 1
2 1811 1 1 57 ARG HB2 H -13.476 -7.935 -1.208 1.00 . A A . 57 ARG HB2 1 1
2 1812 1 1 57 ARG HB3 H -12.691 -8.721 -2.556 1.00 . A A . 57 ARG HB3 1 1
2 1813 1 1 57 ARG HD2 H -11.595 -11.733 -0.727 1.00 . A A . 57 ARG HD2 1 1
2 1814 1 1 57 ARG HD3 H -12.493 -11.292 -2.197 1.00 . A A . 57 ARG HD3 1 1
2 1815 1 1 57 ARG HE H -10.694 -9.700 -2.735 1.00 . A A . 57 ARG HE 1 1
2 1816 1 1 57 ARG HG2 H -11.997 -9.603 0.260 1.00 . A A . 57 ARG HG2 1 1
2 1817 1 1 57 ARG HG3 H -13.523 -10.104 -0.456 1.00 . A A . 57 ARG HG3 1 1
2 1818 1 1 57 ARG HH11 H -9.644 -12.452 -0.773 1.00 . A A . 57 ARG HH11 1 1
2 1819 1 1 57 ARG HH12 H -7.966 -12.143 -1.264 1.00 . A A . 57 ARG HH12 1 1
2 1820 1 1 57 ARG HH21 H -8.663 -9.394 -3.155 1.00 . A A . 57 ARG HH21 1 1
2 1821 1 1 57 ARG HH22 H -7.468 -10.583 -2.557 1.00 . A A . 57 ARG HH22 1 1
2 1822 1 1 57 ARG N N -11.740 -6.441 -0.448 1.00 . A A . 57 ARG N 1 1
2 1823 1 1 57 ARG NE N -10.590 -10.488 -2.102 1.00 . A A . 57 ARG NE 1 1
2 1824 1 1 57 ARG NH1 N -8.953 -11.911 -1.260 1.00 . A A . 57 ARG NH1 1 1
2 1825 1 1 57 ARG NH2 N -8.422 -10.238 -2.638 1.00 . A A . 57 ARG NH2 1 1
2 1826 1 1 57 ARG O O -10.291 -8.086 -3.409 1.00 . A A . 57 ARG O 1 1
2 1827 1 1 58 GLY C C -9.786 -3.821 -4.026 1.00 . A A . 58 GLY C 1 1
2 1828 1 1 58 GLY CA C -9.882 -5.348 -4.080 1.00 . A A . 58 GLY CA 1 1
2 1829 1 1 58 GLY H H -10.738 -5.330 -2.102 1.00 . A A . 58 GLY H 1 1
2 1830 1 1 58 GLY HA2 H -8.876 -5.753 -4.195 1.00 . A A . 58 GLY HA2 1 1
2 1831 1 1 58 GLY HA3 H -10.475 -5.632 -4.949 1.00 . A A . 58 GLY HA3 1 1
2 1832 1 1 58 GLY N N -10.488 -5.918 -2.881 1.00 . A A . 58 GLY N 1 1
2 1833 1 1 58 GLY O O -10.109 -3.205 -3.009 1.00 . A A . 58 GLY O 1 1
2 1834 1 1 59 HIS C C -10.238 -0.881 -5.117 1.00 . A A . 59 HIS C 1 1
2 1835 1 1 59 HIS CA C -9.018 -1.806 -5.305 1.00 . A A . 59 HIS CA 1 1
2 1836 1 1 59 HIS CB C -8.446 -1.588 -6.719 1.00 . A A . 59 HIS CB 1 1
2 1837 1 1 59 HIS CD2 C -6.166 -2.777 -6.604 1.00 . A A . 59 HIS CD2 1 1
2 1838 1 1 59 HIS CE1 C -6.377 -4.161 -8.291 1.00 . A A . 59 HIS CE1 1 1
2 1839 1 1 59 HIS CG C -7.402 -2.584 -7.160 1.00 . A A . 59 HIS CG 1 1
2 1840 1 1 59 HIS H H -9.059 -3.834 -5.902 1.00 . A A . 59 HIS H 1 1
2 1841 1 1 59 HIS HA H -8.261 -1.527 -4.572 1.00 . A A . 59 HIS HA 1 1
2 1842 1 1 59 HIS HB2 H -9.270 -1.630 -7.433 1.00 . A A . 59 HIS HB2 1 1
2 1843 1 1 59 HIS HB3 H -8.016 -0.588 -6.779 1.00 . A A . 59 HIS HB3 1 1
2 1844 1 1 59 HIS HD1 H -8.306 -3.540 -8.846 1.00 . A A . 59 HIS HD1 1 1
2 1845 1 1 59 HIS HD2 H -5.753 -2.248 -5.763 1.00 . A A . 59 HIS HD2 1 1
2 1846 1 1 59 HIS HE1 H -6.155 -4.917 -9.030 1.00 . A A . 59 HIS HE1 1 1
2 1847 1 1 59 HIS N N -9.310 -3.233 -5.131 1.00 . A A . 59 HIS N 1 1
2 1848 1 1 59 HIS ND1 N -7.522 -3.461 -8.216 1.00 . A A . 59 HIS ND1 1 1
2 1849 1 1 59 HIS NE2 N -5.526 -3.784 -7.328 1.00 . A A . 59 HIS NE2 1 1
2 1850 1 1 59 HIS O O -11.389 -1.312 -5.186 1.00 . A A . 59 HIS O 1 1
2 1851 1 1 60 HIS C C -10.367 2.841 -5.332 1.00 . A A . 60 HIS C 1 1
2 1852 1 1 60 HIS CA C -10.978 1.489 -4.905 1.00 . A A . 60 HIS CA 1 1
2 1853 1 1 60 HIS CB C -11.666 1.543 -3.520 1.00 . A A . 60 HIS CB 1 1
2 1854 1 1 60 HIS CD2 C -9.762 1.201 -1.841 1.00 . A A . 60 HIS CD2 1 1
2 1855 1 1 60 HIS CE1 C -10.309 -0.727 -0.998 1.00 . A A . 60 HIS CE1 1 1
2 1856 1 1 60 HIS CG C -10.943 0.823 -2.407 1.00 . A A . 60 HIS CG 1 1
2 1857 1 1 60 HIS H H -9.010 0.730 -4.935 1.00 . A A . 60 HIS H 1 1
2 1858 1 1 60 HIS HA H -11.749 1.257 -5.643 1.00 . A A . 60 HIS HA 1 1
2 1859 1 1 60 HIS HB2 H -11.825 2.579 -3.219 1.00 . A A . 60 HIS HB2 1 1
2 1860 1 1 60 HIS HB3 H -12.651 1.085 -3.621 1.00 . A A . 60 HIS HB3 1 1
2 1861 1 1 60 HIS HD1 H -12.054 -0.985 -2.142 1.00 . A A . 60 HIS HD1 1 1
2 1862 1 1 60 HIS HD2 H -9.193 2.068 -2.082 1.00 . A A . 60 HIS HD2 1 1
2 1863 1 1 60 HIS HE1 H -10.282 -1.610 -0.384 1.00 . A A . 60 HIS HE1 1 1
2 1864 1 1 60 HIS N N -9.973 0.422 -4.958 1.00 . A A . 60 HIS N 1 1
2 1865 1 1 60 HIS ND1 N -11.275 -0.401 -1.873 1.00 . A A . 60 HIS ND1 1 1
2 1866 1 1 60 HIS NE2 N -9.366 0.217 -0.951 1.00 . A A . 60 HIS NE2 1 1
2 1867 1 1 60 HIS O O -9.148 3.000 -5.404 1.00 . A A . 60 HIS O 1 1
2 1868 1 1 61 ASN C C -10.377 6.140 -5.271 1.00 . A A . 61 ASN C 1 1
2 1869 1 1 61 ASN CA C -10.918 5.099 -6.264 1.00 . A A . 61 ASN CA 1 1
2 1870 1 1 61 ASN CB C -12.184 5.590 -6.997 1.00 . A A . 61 ASN CB 1 1
2 1871 1 1 61 ASN CG C -12.722 4.572 -7.992 1.00 . A A . 61 ASN CG 1 1
2 1872 1 1 61 ASN H H -12.204 3.659 -5.476 1.00 . A A . 61 ASN H 1 1
2 1873 1 1 61 ASN HA H -10.145 4.919 -7.007 1.00 . A A . 61 ASN HA 1 1
2 1874 1 1 61 ASN HB2 H -12.969 5.795 -6.268 1.00 . A A . 61 ASN HB2 1 1
2 1875 1 1 61 ASN HB3 H -11.961 6.521 -7.518 1.00 . A A . 61 ASN HB3 1 1
2 1876 1 1 61 ASN HD21 H -11.915 5.518 -9.611 1.00 . A A . 61 ASN HD21 1 1
2 1877 1 1 61 ASN HD22 H -12.840 4.034 -9.873 1.00 . A A . 61 ASN HD22 1 1
2 1878 1 1 61 ASN N N -11.226 3.823 -5.623 1.00 . A A . 61 ASN N 1 1
2 1879 1 1 61 ASN ND2 N -12.449 4.739 -9.271 1.00 . A A . 61 ASN ND2 1 1
2 1880 1 1 61 ASN O O -10.962 7.208 -5.092 1.00 . A A . 61 ASN O 1 1
2 1881 1 1 61 ASN OD1 O -13.383 3.613 -7.625 1.00 . A A . 61 ASN OD1 1 1
2 1882 1 1 62 CYS C C -8.282 8.041 -4.011 1.00 . A A . 62 CYS C 1 1
2 1883 1 1 62 CYS CA C -8.743 6.654 -3.525 1.00 . A A . 62 CYS CA 1 1
2 1884 1 1 62 CYS CB C -7.557 5.957 -2.860 1.00 . A A . 62 CYS CB 1 1
2 1885 1 1 62 CYS H H -8.882 4.892 -4.760 1.00 . A A . 62 CYS H 1 1
2 1886 1 1 62 CYS HA H -9.549 6.767 -2.800 1.00 . A A . 62 CYS HA 1 1
2 1887 1 1 62 CYS HB2 H -6.746 5.887 -3.586 1.00 . A A . 62 CYS HB2 1 1
2 1888 1 1 62 CYS HB3 H -7.210 6.565 -2.023 1.00 . A A . 62 CYS HB3 1 1
2 1889 1 1 62 CYS N N -9.273 5.814 -4.595 1.00 . A A . 62 CYS N 1 1
2 1890 1 1 62 CYS O O -7.785 8.201 -5.128 1.00 . A A . 62 CYS O 1 1
2 1891 1 1 62 CYS SG S -7.888 4.299 -2.247 1.00 . A A . 62 CYS SG 1 1
2 1892 1 1 63 SER C C -7.870 11.130 -1.947 1.00 . A A . 63 SER C 1 1
2 1893 1 1 63 SER CA C -7.809 10.396 -3.291 1.00 . A A . 63 SER CA 1 1
2 1894 1 1 63 SER CB C -8.536 11.178 -4.398 1.00 . A A . 63 SER CB 1 1
2 1895 1 1 63 SER H H -8.797 8.826 -2.239 1.00 . A A . 63 SER H 1 1
2 1896 1 1 63 SER HA H -6.761 10.304 -3.567 1.00 . A A . 63 SER HA 1 1
2 1897 1 1 63 SER HB2 H -9.616 11.087 -4.269 1.00 . A A . 63 SER HB2 1 1
2 1898 1 1 63 SER HB3 H -8.258 12.232 -4.352 1.00 . A A . 63 SER HB3 1 1
2 1899 1 1 63 SER HG H -8.030 9.695 -5.568 1.00 . A A . 63 SER HG 1 1
2 1900 1 1 63 SER N N -8.373 9.046 -3.134 1.00 . A A . 63 SER N 1 1
2 1901 1 1 63 SER O O -8.567 12.127 -1.784 1.00 . A A . 63 SER O 1 1
2 1902 1 1 63 SER OG O -8.154 10.672 -5.661 1.00 . A A . 63 SER OG 1 1
2 1903 1 1 64 GLU C C -6.500 12.320 0.779 1.00 . A A . 64 GLU C 1 1
2 1904 1 1 64 GLU CA C -7.247 11.008 0.461 1.00 . A A . 64 GLU CA 1 1
2 1905 1 1 64 GLU CB C -6.782 9.845 1.361 1.00 . A A . 64 GLU CB 1 1
2 1906 1 1 64 GLU CD C -8.831 8.466 0.669 1.00 . A A . 64 GLU CD 1 1
2 1907 1 1 64 GLU CG C -7.334 8.458 0.989 1.00 . A A . 64 GLU CG 1 1
2 1908 1 1 64 GLU H H -6.575 9.805 -1.166 1.00 . A A . 64 GLU H 1 1
2 1909 1 1 64 GLU HA H -8.298 11.197 0.690 1.00 . A A . 64 GLU HA 1 1
2 1910 1 1 64 GLU HB2 H -5.696 9.790 1.323 1.00 . A A . 64 GLU HB2 1 1
2 1911 1 1 64 GLU HB3 H -7.078 10.067 2.387 1.00 . A A . 64 GLU HB3 1 1
2 1912 1 1 64 GLU HG2 H -6.785 8.085 0.122 1.00 . A A . 64 GLU HG2 1 1
2 1913 1 1 64 GLU HG3 H -7.145 7.773 1.816 1.00 . A A . 64 GLU HG3 1 1
2 1914 1 1 64 GLU N N -7.155 10.602 -0.949 1.00 . A A . 64 GLU N 1 1
2 1915 1 1 64 GLU O O -5.705 12.392 1.716 1.00 . A A . 64 GLU O 1 1
2 1916 1 1 64 GLU OE1 O -9.616 8.800 1.580 1.00 . A A . 64 GLU OE1 1 1
2 1917 1 1 64 GLU OE2 O -9.156 8.161 -0.501 1.00 . A A . 64 GLU OE2 1 1
2 1918 1 1 65 SER C C -6.450 15.280 1.558 1.00 . A A . 65 SER C 1 1
2 1919 1 1 65 SER CA C -6.159 14.703 0.165 1.00 . A A . 65 SER CA 1 1
2 1920 1 1 65 SER CB C -6.651 15.641 -0.947 1.00 . A A . 65 SER CB 1 1
2 1921 1 1 65 SER H H -7.461 13.251 -0.726 1.00 . A A . 65 SER H 1 1
2 1922 1 1 65 SER HA H -5.076 14.605 0.069 1.00 . A A . 65 SER HA 1 1
2 1923 1 1 65 SER HB2 H -6.136 16.599 -0.866 1.00 . A A . 65 SER HB2 1 1
2 1924 1 1 65 SER HB3 H -6.435 15.205 -1.924 1.00 . A A . 65 SER HB3 1 1
2 1925 1 1 65 SER HG H -8.206 15.995 0.130 1.00 . A A . 65 SER HG 1 1
2 1926 1 1 65 SER N N -6.757 13.376 0.001 1.00 . A A . 65 SER N 1 1
2 1927 1 1 65 SER O O -7.506 15.884 1.771 1.00 . A A . 65 SER O 1 1
2 1928 1 1 65 SER OG O -8.041 15.851 -0.822 1.00 . A A . 65 SER OG 1 1
3 1929 1 1 1 LEU C C 13.291 9.676 0.722 1.00 . A A . 1 LEU C 1 1
3 1930 1 1 1 LEU CA C 14.329 8.999 -0.196 1.00 . A A . 1 LEU CA 1 1
3 1931 1 1 1 LEU CB C 14.882 7.678 0.391 1.00 . A A . 1 LEU CB 1 1
3 1932 1 1 1 LEU CD1 C 16.732 7.065 -1.287 1.00 . A A . 1 LEU CD1 1 1
3 1933 1 1 1 LEU CD2 C 15.562 5.295 -0.002 1.00 . A A . 1 LEU CD2 1 1
3 1934 1 1 1 LEU CG C 15.393 6.670 -0.659 1.00 . A A . 1 LEU CG 1 1
3 1935 1 1 1 LEU HA H 13.821 8.775 -1.134 1.00 . A A . 1 LEU HA 1 1
3 1936 1 1 1 LEU HB2 H 15.672 7.895 1.113 1.00 . A A . 1 LEU HB2 1 1
3 1937 1 1 1 LEU HB3 H 14.083 7.179 0.935 1.00 . A A . 1 LEU HB3 1 1
3 1938 1 1 1 LEU HD11 H 17.481 7.214 -0.509 1.00 . A A . 1 LEU HD11 1 1
3 1939 1 1 1 LEU HD12 H 17.067 6.282 -1.967 1.00 . A A . 1 LEU HD12 1 1
3 1940 1 1 1 LEU HD13 H 16.617 7.986 -1.857 1.00 . A A . 1 LEU HD13 1 1
3 1941 1 1 1 LEU HD21 H 15.889 4.567 -0.746 1.00 . A A . 1 LEU HD21 1 1
3 1942 1 1 1 LEU HD22 H 16.300 5.349 0.798 1.00 . A A . 1 LEU HD22 1 1
3 1943 1 1 1 LEU HD23 H 14.611 4.957 0.407 1.00 . A A . 1 LEU HD23 1 1
3 1944 1 1 1 LEU HG H 14.649 6.575 -1.450 1.00 . A A . 1 LEU HG 1 1
3 1945 1 1 1 LEU N N 15.425 9.915 -0.483 1.00 . A A . 1 LEU N 1 1
3 1946 1 1 1 LEU O O 13.419 10.843 1.089 1.00 . A A . 1 LEU O 1 1
3 1947 1 1 2 THR C C 10.736 8.042 2.763 1.00 . A A . 2 THR C 1 1
3 1948 1 1 2 THR CA C 11.130 9.279 1.955 1.00 . A A . 2 THR CA 1 1
3 1949 1 1 2 THR CB C 9.898 9.734 1.153 1.00 . A A . 2 THR CB 1 1
3 1950 1 1 2 THR CG2 C 10.094 11.068 0.434 1.00 . A A . 2 THR CG2 1 1
3 1951 1 1 2 THR H H 12.226 7.967 0.792 1.00 . A A . 2 THR H 1 1
3 1952 1 1 2 THR HA H 11.457 10.059 2.632 1.00 . A A . 2 THR HA 1 1
3 1953 1 1 2 THR HB H 9.057 9.851 1.838 1.00 . A A . 2 THR HB 1 1
3 1954 1 1 2 THR HG1 H 8.674 8.975 -0.179 1.00 . A A . 2 THR HG1 1 1
3 1955 1 1 2 THR HG21 H 9.178 11.346 -0.087 1.00 . A A . 2 THR HG21 1 1
3 1956 1 1 2 THR HG22 H 10.331 11.842 1.163 1.00 . A A . 2 THR HG22 1 1
3 1957 1 1 2 THR HG23 H 10.909 11.006 -0.285 1.00 . A A . 2 THR HG23 1 1
3 1958 1 1 2 THR N N 12.238 8.932 1.066 1.00 . A A . 2 THR N 1 1
3 1959 1 1 2 THR O O 11.116 6.929 2.399 1.00 . A A . 2 THR O 1 1
3 1960 1 1 2 THR OG1 O 9.565 8.731 0.208 1.00 . A A . 2 THR OG1 1 1
3 1961 1 1 3 LYS C C 8.637 6.012 3.741 1.00 . A A . 3 LYS C 1 1
3 1962 1 1 3 LYS CA C 9.383 7.058 4.590 1.00 . A A . 3 LYS CA 1 1
3 1963 1 1 3 LYS CB C 8.514 7.586 5.745 1.00 . A A . 3 LYS CB 1 1
3 1964 1 1 3 LYS CD C 7.490 7.049 8.032 1.00 . A A . 3 LYS CD 1 1
3 1965 1 1 3 LYS CE C 6.018 7.237 7.653 1.00 . A A . 3 LYS CE 1 1
3 1966 1 1 3 LYS CG C 8.352 6.542 6.865 1.00 . A A . 3 LYS CG 1 1
3 1967 1 1 3 LYS H H 9.642 9.125 4.088 1.00 . A A . 3 LYS H 1 1
3 1968 1 1 3 LYS HA H 10.240 6.541 5.026 1.00 . A A . 3 LYS HA 1 1
3 1969 1 1 3 LYS HB2 H 8.993 8.468 6.175 1.00 . A A . 3 LYS HB2 1 1
3 1970 1 1 3 LYS HB3 H 7.539 7.881 5.355 1.00 . A A . 3 LYS HB3 1 1
3 1971 1 1 3 LYS HD2 H 7.553 6.336 8.854 1.00 . A A . 3 LYS HD2 1 1
3 1972 1 1 3 LYS HD3 H 7.889 8.002 8.381 1.00 . A A . 3 LYS HD3 1 1
3 1973 1 1 3 LYS HE2 H 5.501 7.726 8.480 1.00 . A A . 3 LYS HE2 1 1
3 1974 1 1 3 LYS HE3 H 5.948 7.884 6.778 1.00 . A A . 3 LYS HE3 1 1
3 1975 1 1 3 LYS HG2 H 7.908 5.630 6.473 1.00 . A A . 3 LYS HG2 1 1
3 1976 1 1 3 LYS HG3 H 9.341 6.296 7.253 1.00 . A A . 3 LYS HG3 1 1
3 1977 1 1 3 LYS HZ1 H 4.404 6.145 7.043 1.00 . A A . 3 LYS HZ1 1 1
3 1978 1 1 3 LYS HZ2 H 5.842 5.447 6.645 1.00 . A A . 3 LYS HZ2 1 1
3 1979 1 1 3 LYS HZ3 H 5.308 5.389 8.204 1.00 . A A . 3 LYS HZ3 1 1
3 1980 1 1 3 LYS N N 9.900 8.191 3.803 1.00 . A A . 3 LYS N 1 1
3 1981 1 1 3 LYS NZ N 5.348 5.954 7.367 1.00 . A A . 3 LYS NZ 1 1
3 1982 1 1 3 LYS O O 8.537 4.852 4.141 1.00 . A A . 3 LYS O 1 1
3 1983 1 1 4 CYS C C 8.763 4.699 0.886 1.00 . A A . 4 CYS C 1 1
3 1984 1 1 4 CYS CA C 7.614 5.435 1.586 1.00 . A A . 4 CYS CA 1 1
3 1985 1 1 4 CYS CB C 6.669 6.124 0.599 1.00 . A A . 4 CYS CB 1 1
3 1986 1 1 4 CYS H H 8.245 7.354 2.294 1.00 . A A . 4 CYS H 1 1
3 1987 1 1 4 CYS HA H 7.034 4.676 2.109 1.00 . A A . 4 CYS HA 1 1
3 1988 1 1 4 CYS HB2 H 5.936 6.699 1.161 1.00 . A A . 4 CYS HB2 1 1
3 1989 1 1 4 CYS HB3 H 7.215 6.807 -0.051 1.00 . A A . 4 CYS HB3 1 1
3 1990 1 1 4 CYS N N 8.132 6.390 2.560 1.00 . A A . 4 CYS N 1 1
3 1991 1 1 4 CYS O O 8.883 3.485 1.031 1.00 . A A . 4 CYS O 1 1
3 1992 1 1 4 CYS SG S 5.777 4.916 -0.405 1.00 . A A . 4 CYS SG 1 1
3 1993 1 1 5 GLN C C 11.714 4.025 0.280 1.00 . A A . 5 GLN C 1 1
3 1994 1 1 5 GLN CA C 10.747 4.844 -0.592 1.00 . A A . 5 GLN CA 1 1
3 1995 1 1 5 GLN CB C 11.499 5.967 -1.319 1.00 . A A . 5 GLN CB 1 1
3 1996 1 1 5 GLN CD C 11.290 7.931 -2.890 1.00 . A A . 5 GLN CD 1 1
3 1997 1 1 5 GLN CG C 10.639 6.648 -2.396 1.00 . A A . 5 GLN CG 1 1
3 1998 1 1 5 GLN H H 9.527 6.430 0.160 1.00 . A A . 5 GLN H 1 1
3 1999 1 1 5 GLN HA H 10.338 4.166 -1.343 1.00 . A A . 5 GLN HA 1 1
3 2000 1 1 5 GLN HB2 H 11.820 6.704 -0.583 1.00 . A A . 5 GLN HB2 1 1
3 2001 1 1 5 GLN HB3 H 12.387 5.553 -1.798 1.00 . A A . 5 GLN HB3 1 1
3 2002 1 1 5 GLN HE21 H 10.661 8.990 -1.261 1.00 . A A . 5 GLN HE21 1 1
3 2003 1 1 5 GLN HE22 H 11.610 9.836 -2.518 1.00 . A A . 5 GLN HE22 1 1
3 2004 1 1 5 GLN HG2 H 10.505 5.964 -3.235 1.00 . A A . 5 GLN HG2 1 1
3 2005 1 1 5 GLN HG3 H 9.653 6.897 -2.001 1.00 . A A . 5 GLN HG3 1 1
3 2006 1 1 5 GLN N N 9.635 5.423 0.173 1.00 . A A . 5 GLN N 1 1
3 2007 1 1 5 GLN NE2 N 11.172 9.011 -2.143 1.00 . A A . 5 GLN NE2 1 1
3 2008 1 1 5 GLN O O 12.281 3.038 -0.190 1.00 . A A . 5 GLN O 1 1
3 2009 1 1 5 GLN OE1 O 11.915 7.982 -3.935 1.00 . A A . 5 GLN OE1 1 1
3 2010 1 1 6 GLU C C 11.901 2.269 2.775 1.00 . A A . 6 GLU C 1 1
3 2011 1 1 6 GLU CA C 12.567 3.629 2.586 1.00 . A A . 6 GLU CA 1 1
3 2012 1 1 6 GLU CB C 12.558 4.417 3.903 1.00 . A A . 6 GLU CB 1 1
3 2013 1 1 6 GLU CD C 13.183 6.683 4.895 1.00 . A A . 6 GLU CD 1 1
3 2014 1 1 6 GLU CG C 13.554 5.588 3.891 1.00 . A A . 6 GLU CG 1 1
3 2015 1 1 6 GLU H H 11.392 5.243 1.859 1.00 . A A . 6 GLU H 1 1
3 2016 1 1 6 GLU HA H 13.598 3.447 2.284 1.00 . A A . 6 GLU HA 1 1
3 2017 1 1 6 GLU HB2 H 11.543 4.780 4.068 1.00 . A A . 6 GLU HB2 1 1
3 2018 1 1 6 GLU HB3 H 12.817 3.754 4.730 1.00 . A A . 6 GLU HB3 1 1
3 2019 1 1 6 GLU HG2 H 14.552 5.210 4.118 1.00 . A A . 6 GLU HG2 1 1
3 2020 1 1 6 GLU HG3 H 13.587 6.028 2.894 1.00 . A A . 6 GLU HG3 1 1
3 2021 1 1 6 GLU N N 11.869 4.396 1.555 1.00 . A A . 6 GLU N 1 1
3 2022 1 1 6 GLU O O 12.538 1.249 2.549 1.00 . A A . 6 GLU O 1 1
3 2023 1 1 6 GLU OE1 O 12.737 6.330 6.009 1.00 . A A . 6 GLU OE1 1 1
3 2024 1 1 6 GLU OE2 O 13.328 7.869 4.523 1.00 . A A . 6 GLU OE2 1 1
3 2025 1 1 7 GLU C C 9.805 0.123 2.067 1.00 . A A . 7 GLU C 1 1
3 2026 1 1 7 GLU CA C 9.905 0.967 3.345 1.00 . A A . 7 GLU CA 1 1
3 2027 1 1 7 GLU CB C 8.517 1.221 3.954 1.00 . A A . 7 GLU CB 1 1
3 2028 1 1 7 GLU CD C 9.146 0.540 6.320 1.00 . A A . 7 GLU CD 1 1
3 2029 1 1 7 GLU CG C 8.581 1.646 5.429 1.00 . A A . 7 GLU CG 1 1
3 2030 1 1 7 GLU H H 10.116 3.108 3.219 1.00 . A A . 7 GLU H 1 1
3 2031 1 1 7 GLU HA H 10.485 0.361 4.040 1.00 . A A . 7 GLU HA 1 1
3 2032 1 1 7 GLU HB2 H 8.001 1.989 3.376 1.00 . A A . 7 GLU HB2 1 1
3 2033 1 1 7 GLU HB3 H 7.934 0.304 3.891 1.00 . A A . 7 GLU HB3 1 1
3 2034 1 1 7 GLU HG2 H 9.187 2.549 5.529 1.00 . A A . 7 GLU HG2 1 1
3 2035 1 1 7 GLU HG3 H 7.572 1.880 5.768 1.00 . A A . 7 GLU HG3 1 1
3 2036 1 1 7 GLU N N 10.617 2.231 3.142 1.00 . A A . 7 GLU N 1 1
3 2037 1 1 7 GLU O O 9.940 -1.093 2.151 1.00 . A A . 7 GLU O 1 1
3 2038 1 1 7 GLU OE1 O 8.361 -0.364 6.677 1.00 . A A . 7 GLU OE1 1 1
3 2039 1 1 7 GLU OE2 O 10.363 0.602 6.608 1.00 . A A . 7 GLU OE2 1 1
3 2040 1 1 8 VAL C C 11.088 -0.523 -0.709 1.00 . A A . 8 VAL C 1 1
3 2041 1 1 8 VAL CA C 9.692 0.046 -0.408 1.00 . A A . 8 VAL CA 1 1
3 2042 1 1 8 VAL CB C 9.226 0.984 -1.539 1.00 . A A . 8 VAL CB 1 1
3 2043 1 1 8 VAL CG1 C 9.253 0.326 -2.927 1.00 . A A . 8 VAL CG1 1 1
3 2044 1 1 8 VAL CG2 C 7.766 1.402 -1.329 1.00 . A A . 8 VAL CG2 1 1
3 2045 1 1 8 VAL H H 9.492 1.745 0.908 1.00 . A A . 8 VAL H 1 1
3 2046 1 1 8 VAL HA H 9.001 -0.791 -0.354 1.00 . A A . 8 VAL HA 1 1
3 2047 1 1 8 VAL HB H 9.875 1.862 -1.543 1.00 . A A . 8 VAL HB 1 1
3 2048 1 1 8 VAL HG11 H 10.274 0.087 -3.218 1.00 . A A . 8 VAL HG11 1 1
3 2049 1 1 8 VAL HG12 H 8.649 -0.585 -2.915 1.00 . A A . 8 VAL HG12 1 1
3 2050 1 1 8 VAL HG13 H 8.839 1.008 -3.669 1.00 . A A . 8 VAL HG13 1 1
3 2051 1 1 8 VAL HG21 H 7.644 1.985 -0.422 1.00 . A A . 8 VAL HG21 1 1
3 2052 1 1 8 VAL HG22 H 7.415 1.992 -2.173 1.00 . A A . 8 VAL HG22 1 1
3 2053 1 1 8 VAL HG23 H 7.157 0.508 -1.252 1.00 . A A . 8 VAL HG23 1 1
3 2054 1 1 8 VAL N N 9.645 0.740 0.889 1.00 . A A . 8 VAL N 1 1
3 2055 1 1 8 VAL O O 11.212 -1.553 -1.372 1.00 . A A . 8 VAL O 1 1
3 2056 1 1 9 SER C C 13.746 -1.526 0.750 1.00 . A A . 9 SER C 1 1
3 2057 1 1 9 SER CA C 13.521 -0.394 -0.264 1.00 . A A . 9 SER CA 1 1
3 2058 1 1 9 SER CB C 14.545 0.723 -0.020 1.00 . A A . 9 SER CB 1 1
3 2059 1 1 9 SER H H 11.959 1.016 0.233 1.00 . A A . 9 SER H 1 1
3 2060 1 1 9 SER HA H 13.704 -0.800 -1.260 1.00 . A A . 9 SER HA 1 1
3 2061 1 1 9 SER HB2 H 14.462 1.099 0.999 1.00 . A A . 9 SER HB2 1 1
3 2062 1 1 9 SER HB3 H 15.548 0.315 -0.154 1.00 . A A . 9 SER HB3 1 1
3 2063 1 1 9 SER HG H 13.539 2.277 -0.674 1.00 . A A . 9 SER HG 1 1
3 2064 1 1 9 SER N N 12.146 0.126 -0.217 1.00 . A A . 9 SER N 1 1
3 2065 1 1 9 SER O O 14.329 -2.551 0.409 1.00 . A A . 9 SER O 1 1
3 2066 1 1 9 SER OG O 14.367 1.793 -0.926 1.00 . A A . 9 SER OG 1 1
3 2067 1 1 10 HIS C C 12.643 -3.531 3.028 1.00 . A A . 10 HIS C 1 1
3 2068 1 1 10 HIS CA C 13.517 -2.270 3.120 1.00 . A A . 10 HIS CA 1 1
3 2069 1 1 10 HIS CB C 13.265 -1.542 4.449 1.00 . A A . 10 HIS CB 1 1
3 2070 1 1 10 HIS CD2 C 13.754 0.804 5.362 1.00 . A A . 10 HIS CD2 1 1
3 2071 1 1 10 HIS CE1 C 15.774 1.130 4.569 1.00 . A A . 10 HIS CE1 1 1
3 2072 1 1 10 HIS CG C 14.125 -0.318 4.672 1.00 . A A . 10 HIS CG 1 1
3 2073 1 1 10 HIS H H 12.887 -0.437 2.216 1.00 . A A . 10 HIS H 1 1
3 2074 1 1 10 HIS HA H 14.555 -2.600 3.109 1.00 . A A . 10 HIS HA 1 1
3 2075 1 1 10 HIS HB2 H 12.216 -1.245 4.496 1.00 . A A . 10 HIS HB2 1 1
3 2076 1 1 10 HIS HB3 H 13.449 -2.238 5.270 1.00 . A A . 10 HIS HB3 1 1
3 2077 1 1 10 HIS HD1 H 15.940 -0.745 3.629 1.00 . A A . 10 HIS HD1 1 1
3 2078 1 1 10 HIS HD2 H 12.805 0.957 5.851 1.00 . A A . 10 HIS HD2 1 1
3 2079 1 1 10 HIS HE1 H 16.724 1.592 4.335 1.00 . A A . 10 HIS HE1 1 1
3 2080 1 1 10 HIS N N 13.311 -1.339 2.004 1.00 . A A . 10 HIS N 1 1
3 2081 1 1 10 HIS ND1 N 15.398 -0.103 4.186 1.00 . A A . 10 HIS ND1 1 1
3 2082 1 1 10 HIS NE2 N 14.807 1.721 5.286 1.00 . A A . 10 HIS NE2 1 1
3 2083 1 1 10 HIS O O 13.070 -4.594 3.475 1.00 . A A . 10 HIS O 1 1
3 2084 1 1 11 ILE C C 10.769 -4.776 0.562 1.00 . A A . 11 ILE C 1 1
3 2085 1 1 11 ILE CA C 10.579 -4.549 2.071 1.00 . A A . 11 ILE CA 1 1
3 2086 1 1 11 ILE CB C 9.098 -4.264 2.435 1.00 . A A . 11 ILE CB 1 1
3 2087 1 1 11 ILE CD1 C 7.550 -3.309 4.264 1.00 . A A . 11 ILE CD1 1 1
3 2088 1 1 11 ILE CG1 C 8.924 -3.907 3.932 1.00 . A A . 11 ILE CG1 1 1
3 2089 1 1 11 ILE CG2 C 8.252 -5.503 2.083 1.00 . A A . 11 ILE CG2 1 1
3 2090 1 1 11 ILE H H 11.122 -2.503 2.161 1.00 . A A . 11 ILE H 1 1
3 2091 1 1 11 ILE HA H 10.882 -5.436 2.625 1.00 . A A . 11 ILE HA 1 1
3 2092 1 1 11 ILE HB H 8.744 -3.421 1.839 1.00 . A A . 11 ILE HB 1 1
3 2093 1 1 11 ILE HD11 H 6.758 -4.033 4.082 1.00 . A A . 11 ILE HD11 1 1
3 2094 1 1 11 ILE HD12 H 7.528 -3.027 5.317 1.00 . A A . 11 ILE HD12 1 1
3 2095 1 1 11 ILE HD13 H 7.381 -2.419 3.659 1.00 . A A . 11 ILE HD13 1 1
3 2096 1 1 11 ILE HG12 H 9.089 -4.795 4.542 1.00 . A A . 11 ILE HG12 1 1
3 2097 1 1 11 ILE HG13 H 9.662 -3.160 4.224 1.00 . A A . 11 ILE HG13 1 1
3 2098 1 1 11 ILE HG21 H 8.581 -6.365 2.663 1.00 . A A . 11 ILE HG21 1 1
3 2099 1 1 11 ILE HG22 H 7.201 -5.316 2.296 1.00 . A A . 11 ILE HG22 1 1
3 2100 1 1 11 ILE HG23 H 8.333 -5.740 1.021 1.00 . A A . 11 ILE HG23 1 1
3 2101 1 1 11 ILE N N 11.448 -3.429 2.435 1.00 . A A . 11 ILE N 1 1
3 2102 1 1 11 ILE O O 10.174 -4.041 -0.228 1.00 . A A . 11 ILE O 1 1
3 2103 1 1 12 PRO C C 10.809 -6.565 -2.069 1.00 . A A . 12 PRO C 1 1
3 2104 1 1 12 PRO CA C 11.954 -5.907 -1.285 1.00 . A A . 12 PRO CA 1 1
3 2105 1 1 12 PRO CB C 13.200 -6.801 -1.271 1.00 . A A . 12 PRO CB 1 1
3 2106 1 1 12 PRO CD C 12.350 -6.683 0.945 1.00 . A A . 12 PRO CD 1 1
3 2107 1 1 12 PRO CG C 12.970 -7.673 -0.038 1.00 . A A . 12 PRO CG 1 1
3 2108 1 1 12 PRO HA H 12.193 -4.945 -1.743 1.00 . A A . 12 PRO HA 1 1
3 2109 1 1 12 PRO HB2 H 13.304 -7.400 -2.176 1.00 . A A . 12 PRO HB2 1 1
3 2110 1 1 12 PRO HB3 H 14.088 -6.185 -1.121 1.00 . A A . 12 PRO HB3 1 1
3 2111 1 1 12 PRO HD2 H 11.686 -7.209 1.632 1.00 . A A . 12 PRO HD2 1 1
3 2112 1 1 12 PRO HD3 H 13.141 -6.172 1.492 1.00 . A A . 12 PRO HD3 1 1
3 2113 1 1 12 PRO HG2 H 12.250 -8.462 -0.266 1.00 . A A . 12 PRO HG2 1 1
3 2114 1 1 12 PRO HG3 H 13.901 -8.095 0.343 1.00 . A A . 12 PRO HG3 1 1
3 2115 1 1 12 PRO N N 11.623 -5.722 0.128 1.00 . A A . 12 PRO N 1 1
3 2116 1 1 12 PRO O O 9.868 -7.106 -1.492 1.00 . A A . 12 PRO O 1 1
3 2117 1 1 13 ALA C C 9.802 -8.788 -3.982 1.00 . A A . 13 ALA C 1 1
3 2118 1 1 13 ALA CA C 10.006 -7.289 -4.301 1.00 . A A . 13 ALA CA 1 1
3 2119 1 1 13 ALA CB C 10.497 -7.097 -5.739 1.00 . A A . 13 ALA CB 1 1
3 2120 1 1 13 ALA H H 11.706 -6.099 -3.815 1.00 . A A . 13 ALA H 1 1
3 2121 1 1 13 ALA HA H 9.037 -6.799 -4.206 1.00 . A A . 13 ALA HA 1 1
3 2122 1 1 13 ALA HB1 H 11.464 -7.583 -5.874 1.00 . A A . 13 ALA HB1 1 1
3 2123 1 1 13 ALA HB2 H 9.777 -7.538 -6.432 1.00 . A A . 13 ALA HB2 1 1
3 2124 1 1 13 ALA HB3 H 10.592 -6.035 -5.961 1.00 . A A . 13 ALA HB3 1 1
3 2125 1 1 13 ALA N N 10.946 -6.614 -3.400 1.00 . A A . 13 ALA N 1 1
3 2126 1 1 13 ALA O O 8.775 -9.363 -4.343 1.00 . A A . 13 ALA O 1 1
3 2127 1 1 14 VAL C C 9.687 -10.715 -1.470 1.00 . A A . 14 VAL C 1 1
3 2128 1 1 14 VAL CA C 10.623 -10.762 -2.691 1.00 . A A . 14 VAL CA 1 1
3 2129 1 1 14 VAL CB C 12.014 -11.360 -2.364 1.00 . A A . 14 VAL CB 1 1
3 2130 1 1 14 VAL CG1 C 11.910 -12.853 -2.014 1.00 . A A . 14 VAL CG1 1 1
3 2131 1 1 14 VAL CG2 C 12.983 -11.247 -3.554 1.00 . A A . 14 VAL CG2 1 1
3 2132 1 1 14 VAL H H 11.524 -8.849 -2.971 1.00 . A A . 14 VAL H 1 1
3 2133 1 1 14 VAL HA H 10.159 -11.407 -3.437 1.00 . A A . 14 VAL HA 1 1
3 2134 1 1 14 VAL HB H 12.455 -10.823 -1.522 1.00 . A A . 14 VAL HB 1 1
3 2135 1 1 14 VAL HG11 H 11.282 -12.998 -1.135 1.00 . A A . 14 VAL HG11 1 1
3 2136 1 1 14 VAL HG12 H 11.485 -13.408 -2.851 1.00 . A A . 14 VAL HG12 1 1
3 2137 1 1 14 VAL HG13 H 12.900 -13.250 -1.788 1.00 . A A . 14 VAL HG13 1 1
3 2138 1 1 14 VAL HG21 H 12.550 -11.721 -4.435 1.00 . A A . 14 VAL HG21 1 1
3 2139 1 1 14 VAL HG22 H 13.198 -10.202 -3.775 1.00 . A A . 14 VAL HG22 1 1
3 2140 1 1 14 VAL HG23 H 13.926 -11.738 -3.311 1.00 . A A . 14 VAL HG23 1 1
3 2141 1 1 14 VAL N N 10.742 -9.414 -3.263 1.00 . A A . 14 VAL N 1 1
3 2142 1 1 14 VAL O O 10.113 -10.874 -0.327 1.00 . A A . 14 VAL O 1 1
3 2143 1 1 15 HIS C C 6.068 -11.249 -0.916 1.00 . A A . 15 HIS C 1 1
3 2144 1 1 15 HIS CA C 7.332 -10.374 -0.727 1.00 . A A . 15 HIS CA 1 1
3 2145 1 1 15 HIS CB C 6.918 -8.901 -0.564 1.00 . A A . 15 HIS CB 1 1
3 2146 1 1 15 HIS CD2 C 6.199 -7.888 -2.816 1.00 . A A . 15 HIS CD2 1 1
3 2147 1 1 15 HIS CE1 C 4.015 -8.003 -2.602 1.00 . A A . 15 HIS CE1 1 1
3 2148 1 1 15 HIS CG C 5.918 -8.435 -1.594 1.00 . A A . 15 HIS CG 1 1
3 2149 1 1 15 HIS H H 8.196 -10.240 -2.697 1.00 . A A . 15 HIS H 1 1
3 2150 1 1 15 HIS HA H 7.755 -10.680 0.230 1.00 . A A . 15 HIS HA 1 1
3 2151 1 1 15 HIS HB2 H 6.468 -8.778 0.423 1.00 . A A . 15 HIS HB2 1 1
3 2152 1 1 15 HIS HB3 H 7.797 -8.260 -0.590 1.00 . A A . 15 HIS HB3 1 1
3 2153 1 1 15 HIS HD1 H 4.019 -8.872 -0.678 1.00 . A A . 15 HIS HD1 1 1
3 2154 1 1 15 HIS HD2 H 7.182 -7.695 -3.214 1.00 . A A . 15 HIS HD2 1 1
3 2155 1 1 15 HIS HE1 H 2.957 -7.922 -2.805 1.00 . A A . 15 HIS HE1 1 1
3 2156 1 1 15 HIS N N 8.397 -10.479 -1.731 1.00 . A A . 15 HIS N 1 1
3 2157 1 1 15 HIS ND1 N 4.546 -8.503 -1.474 1.00 . A A . 15 HIS ND1 1 1
3 2158 1 1 15 HIS NE2 N 4.981 -7.620 -3.450 1.00 . A A . 15 HIS NE2 1 1
3 2159 1 1 15 HIS O O 5.359 -11.364 0.082 1.00 . A A . 15 HIS O 1 1
3 2160 1 1 16 PRO C C 4.099 -13.544 -1.126 1.00 . A A . 16 PRO C 1 1
3 2161 1 1 16 PRO CA C 4.477 -12.609 -2.285 1.00 . A A . 16 PRO CA 1 1
3 2162 1 1 16 PRO CB C 4.653 -13.355 -3.609 1.00 . A A . 16 PRO CB 1 1
3 2163 1 1 16 PRO CD C 6.397 -11.742 -3.378 1.00 . A A . 16 PRO CD 1 1
3 2164 1 1 16 PRO CG C 5.464 -12.354 -4.422 1.00 . A A . 16 PRO CG 1 1
3 2165 1 1 16 PRO HA H 3.674 -11.882 -2.416 1.00 . A A . 16 PRO HA 1 1
3 2166 1 1 16 PRO HB2 H 5.237 -14.265 -3.460 1.00 . A A . 16 PRO HB2 1 1
3 2167 1 1 16 PRO HB3 H 3.695 -13.580 -4.079 1.00 . A A . 16 PRO HB3 1 1
3 2168 1 1 16 PRO HD2 H 7.325 -12.313 -3.347 1.00 . A A . 16 PRO HD2 1 1
3 2169 1 1 16 PRO HD3 H 6.592 -10.702 -3.638 1.00 . A A . 16 PRO HD3 1 1
3 2170 1 1 16 PRO HG2 H 6.020 -12.838 -5.225 1.00 . A A . 16 PRO HG2 1 1
3 2171 1 1 16 PRO HG3 H 4.804 -11.581 -4.820 1.00 . A A . 16 PRO HG3 1 1
3 2172 1 1 16 PRO N N 5.719 -11.845 -2.088 1.00 . A A . 16 PRO N 1 1
3 2173 1 1 16 PRO O O 4.835 -14.469 -0.791 1.00 . A A . 16 PRO O 1 1
3 2174 1 1 17 GLY C C 2.378 -12.795 1.861 1.00 . A A . 17 GLY C 1 1
3 2175 1 1 17 GLY CA C 2.490 -13.855 0.758 1.00 . A A . 17 GLY CA 1 1
3 2176 1 1 17 GLY H H 2.384 -12.503 -0.859 1.00 . A A . 17 GLY H 1 1
3 2177 1 1 17 GLY HA2 H 1.511 -14.309 0.606 1.00 . A A . 17 GLY HA2 1 1
3 2178 1 1 17 GLY HA3 H 3.183 -14.629 1.091 1.00 . A A . 17 GLY HA3 1 1
3 2179 1 1 17 GLY N N 2.951 -13.261 -0.499 1.00 . A A . 17 GLY N 1 1
3 2180 1 1 17 GLY O O 1.443 -12.832 2.662 1.00 . A A . 17 GLY O 1 1
3 2181 1 1 18 SER C C 2.957 -9.331 1.815 1.00 . A A . 18 SER C 1 1
3 2182 1 1 18 SER CA C 3.253 -10.582 2.662 1.00 . A A . 18 SER CA 1 1
3 2183 1 1 18 SER CB C 4.596 -10.446 3.386 1.00 . A A . 18 SER CB 1 1
3 2184 1 1 18 SER H H 3.979 -11.820 1.113 1.00 . A A . 18 SER H 1 1
3 2185 1 1 18 SER HA H 2.481 -10.668 3.423 1.00 . A A . 18 SER HA 1 1
3 2186 1 1 18 SER HB2 H 4.854 -11.397 3.854 1.00 . A A . 18 SER HB2 1 1
3 2187 1 1 18 SER HB3 H 5.374 -10.176 2.670 1.00 . A A . 18 SER HB3 1 1
3 2188 1 1 18 SER HG H 5.368 -9.316 4.775 1.00 . A A . 18 SER HG 1 1
3 2189 1 1 18 SER N N 3.266 -11.795 1.840 1.00 . A A . 18 SER N 1 1
3 2190 1 1 18 SER O O 2.920 -9.376 0.581 1.00 . A A . 18 SER O 1 1
3 2191 1 1 18 SER OG O 4.497 -9.453 4.389 1.00 . A A . 18 SER OG 1 1
3 2192 1 1 19 PHE C C 3.845 -6.203 1.515 1.00 . A A . 19 PHE C 1 1
3 2193 1 1 19 PHE CA C 2.514 -6.889 1.876 1.00 . A A . 19 PHE CA 1 1
3 2194 1 1 19 PHE CB C 1.703 -6.040 2.871 1.00 . A A . 19 PHE CB 1 1
3 2195 1 1 19 PHE CD1 C 0.805 -4.226 1.336 1.00 . A A . 19 PHE CD1 1 1
3 2196 1 1 19 PHE CD2 C 2.119 -3.570 3.277 1.00 . A A . 19 PHE CD2 1 1
3 2197 1 1 19 PHE CE1 C 0.670 -2.875 0.975 1.00 . A A . 19 PHE CE1 1 1
3 2198 1 1 19 PHE CE2 C 1.979 -2.219 2.917 1.00 . A A . 19 PHE CE2 1 1
3 2199 1 1 19 PHE CG C 1.526 -4.579 2.492 1.00 . A A . 19 PHE CG 1 1
3 2200 1 1 19 PHE CZ C 1.250 -1.871 1.768 1.00 . A A . 19 PHE CZ 1 1
3 2201 1 1 19 PHE H H 2.911 -8.250 3.482 1.00 . A A . 19 PHE H 1 1
3 2202 1 1 19 PHE HA H 1.930 -7.013 0.964 1.00 . A A . 19 PHE HA 1 1
3 2203 1 1 19 PHE HB2 H 0.714 -6.486 2.983 1.00 . A A . 19 PHE HB2 1 1
3 2204 1 1 19 PHE HB3 H 2.192 -6.088 3.846 1.00 . A A . 19 PHE HB3 1 1
3 2205 1 1 19 PHE HD1 H 0.357 -4.988 0.714 1.00 . A A . 19 PHE HD1 1 1
3 2206 1 1 19 PHE HD2 H 2.688 -3.828 4.160 1.00 . A A . 19 PHE HD2 1 1
3 2207 1 1 19 PHE HE1 H 0.127 -2.611 0.079 1.00 . A A . 19 PHE HE1 1 1
3 2208 1 1 19 PHE HE2 H 2.433 -1.447 3.522 1.00 . A A . 19 PHE HE2 1 1
3 2209 1 1 19 PHE HZ H 1.143 -0.832 1.489 1.00 . A A . 19 PHE HZ 1 1
3 2210 1 1 19 PHE N N 2.731 -8.201 2.485 1.00 . A A . 19 PHE N 1 1
3 2211 1 1 19 PHE O O 4.880 -6.468 2.123 1.00 . A A . 19 PHE O 1 1
3 2212 1 1 20 ARG C C 4.190 -3.003 -0.222 1.00 . A A . 20 ARG C 1 1
3 2213 1 1 20 ARG CA C 4.847 -4.332 0.183 1.00 . A A . 20 ARG CA 1 1
3 2214 1 1 20 ARG CB C 5.672 -4.918 -0.972 1.00 . A A . 20 ARG CB 1 1
3 2215 1 1 20 ARG CD C 7.650 -4.603 -2.510 1.00 . A A . 20 ARG CD 1 1
3 2216 1 1 20 ARG CG C 6.850 -4.011 -1.350 1.00 . A A . 20 ARG CG 1 1
3 2217 1 1 20 ARG CZ C 9.524 -3.514 -3.788 1.00 . A A . 20 ARG CZ 1 1
3 2218 1 1 20 ARG H H 2.892 -5.097 0.114 1.00 . A A . 20 ARG H 1 1
3 2219 1 1 20 ARG HA H 5.501 -4.188 1.041 1.00 . A A . 20 ARG HA 1 1
3 2220 1 1 20 ARG HB2 H 6.070 -5.882 -0.656 1.00 . A A . 20 ARG HB2 1 1
3 2221 1 1 20 ARG HB3 H 5.033 -5.066 -1.844 1.00 . A A . 20 ARG HB3 1 1
3 2222 1 1 20 ARG HD2 H 7.875 -5.646 -2.294 1.00 . A A . 20 ARG HD2 1 1
3 2223 1 1 20 ARG HD3 H 7.051 -4.550 -3.420 1.00 . A A . 20 ARG HD3 1 1
3 2224 1 1 20 ARG HE H 9.420 -3.710 -1.797 1.00 . A A . 20 ARG HE 1 1
3 2225 1 1 20 ARG HG2 H 6.493 -3.025 -1.647 1.00 . A A . 20 ARG HG2 1 1
3 2226 1 1 20 ARG HG3 H 7.499 -3.900 -0.481 1.00 . A A . 20 ARG HG3 1 1
3 2227 1 1 20 ARG HH11 H 8.133 -4.252 -4.972 1.00 . A A . 20 ARG HH11 1 1
3 2228 1 1 20 ARG HH12 H 9.459 -3.471 -5.816 1.00 . A A . 20 ARG HH12 1 1
3 2229 1 1 20 ARG HH21 H 10.949 -2.509 -2.793 1.00 . A A . 20 ARG HH21 1 1
3 2230 1 1 20 ARG HH22 H 11.130 -2.538 -4.537 1.00 . A A . 20 ARG HH22 1 1
3 2231 1 1 20 ARG N N 3.786 -5.270 0.553 1.00 . A A . 20 ARG N 1 1
3 2232 1 1 20 ARG NE N 8.917 -3.880 -2.671 1.00 . A A . 20 ARG NE 1 1
3 2233 1 1 20 ARG NH1 N 9.022 -3.781 -4.970 1.00 . A A . 20 ARG NH1 1 1
3 2234 1 1 20 ARG NH2 N 10.656 -2.856 -3.716 1.00 . A A . 20 ARG NH2 1 1
3 2235 1 1 20 ARG O O 3.237 -3.045 -1.002 1.00 . A A . 20 ARG O 1 1
3 2236 1 1 21 PRO C C 4.359 -0.066 -1.459 1.00 . A A . 21 PRO C 1 1
3 2237 1 1 21 PRO CA C 4.033 -0.556 -0.036 1.00 . A A . 21 PRO CA 1 1
3 2238 1 1 21 PRO CB C 4.509 0.413 1.054 1.00 . A A . 21 PRO CB 1 1
3 2239 1 1 21 PRO CD C 5.649 -1.692 1.334 1.00 . A A . 21 PRO CD 1 1
3 2240 1 1 21 PRO CG C 5.820 -0.191 1.555 1.00 . A A . 21 PRO CG 1 1
3 2241 1 1 21 PRO HA H 2.952 -0.656 0.032 1.00 . A A . 21 PRO HA 1 1
3 2242 1 1 21 PRO HB2 H 4.652 1.428 0.682 1.00 . A A . 21 PRO HB2 1 1
3 2243 1 1 21 PRO HB3 H 3.782 0.413 1.868 1.00 . A A . 21 PRO HB3 1 1
3 2244 1 1 21 PRO HD2 H 6.598 -2.134 1.028 1.00 . A A . 21 PRO HD2 1 1
3 2245 1 1 21 PRO HD3 H 5.294 -2.157 2.255 1.00 . A A . 21 PRO HD3 1 1
3 2246 1 1 21 PRO HG2 H 6.652 0.172 0.955 1.00 . A A . 21 PRO HG2 1 1
3 2247 1 1 21 PRO HG3 H 5.984 0.040 2.606 1.00 . A A . 21 PRO HG3 1 1
3 2248 1 1 21 PRO N N 4.636 -1.843 0.300 1.00 . A A . 21 PRO N 1 1
3 2249 1 1 21 PRO O O 5.199 -0.629 -2.160 1.00 . A A . 21 PRO O 1 1
3 2250 1 1 22 LYS C C 3.770 3.239 -2.937 1.00 . A A . 22 LYS C 1 1
3 2251 1 1 22 LYS CA C 3.822 1.717 -3.153 1.00 . A A . 22 LYS CA 1 1
3 2252 1 1 22 LYS CB C 2.710 1.294 -4.136 1.00 . A A . 22 LYS CB 1 1
3 2253 1 1 22 LYS CD C 1.899 -1.127 -3.702 1.00 . A A . 22 LYS CD 1 1
3 2254 1 1 22 LYS CE C 2.006 -2.542 -4.274 1.00 . A A . 22 LYS CE 1 1
3 2255 1 1 22 LYS CG C 2.726 -0.178 -4.584 1.00 . A A . 22 LYS CG 1 1
3 2256 1 1 22 LYS H H 2.948 1.317 -1.235 1.00 . A A . 22 LYS H 1 1
3 2257 1 1 22 LYS HA H 4.793 1.464 -3.585 1.00 . A A . 22 LYS HA 1 1
3 2258 1 1 22 LYS HB2 H 1.731 1.542 -3.722 1.00 . A A . 22 LYS HB2 1 1
3 2259 1 1 22 LYS HB3 H 2.845 1.887 -5.039 1.00 . A A . 22 LYS HB3 1 1
3 2260 1 1 22 LYS HD2 H 2.280 -1.126 -2.685 1.00 . A A . 22 LYS HD2 1 1
3 2261 1 1 22 LYS HD3 H 0.855 -0.815 -3.690 1.00 . A A . 22 LYS HD3 1 1
3 2262 1 1 22 LYS HE2 H 1.408 -2.610 -5.184 1.00 . A A . 22 LYS HE2 1 1
3 2263 1 1 22 LYS HE3 H 3.051 -2.733 -4.525 1.00 . A A . 22 LYS HE3 1 1
3 2264 1 1 22 LYS HG2 H 2.310 -0.223 -5.592 1.00 . A A . 22 LYS HG2 1 1
3 2265 1 1 22 LYS HG3 H 3.759 -0.527 -4.636 1.00 . A A . 22 LYS HG3 1 1
3 2266 1 1 22 LYS HZ1 H 0.597 -3.437 -3.048 1.00 . A A . 22 LYS HZ1 1 1
3 2267 1 1 22 LYS HZ2 H 1.704 -4.484 -3.680 1.00 . A A . 22 LYS HZ2 1 1
3 2268 1 1 22 LYS HZ3 H 2.131 -3.465 -2.457 1.00 . A A . 22 LYS HZ3 1 1
3 2269 1 1 22 LYS N N 3.673 1.006 -1.874 1.00 . A A . 22 LYS N 1 1
3 2270 1 1 22 LYS NZ N 1.569 -3.558 -3.300 1.00 . A A . 22 LYS NZ 1 1
3 2271 1 1 22 LYS O O 3.078 3.705 -2.027 1.00 . A A . 22 LYS O 1 1
3 2272 1 1 23 CYS C C 4.233 6.242 -4.937 1.00 . A A . 23 CYS C 1 1
3 2273 1 1 23 CYS CA C 4.591 5.472 -3.664 1.00 . A A . 23 CYS CA 1 1
3 2274 1 1 23 CYS CB C 6.048 5.812 -3.289 1.00 . A A . 23 CYS CB 1 1
3 2275 1 1 23 CYS H H 4.903 3.578 -4.579 1.00 . A A . 23 CYS H 1 1
3 2276 1 1 23 CYS HA H 3.905 5.845 -2.896 1.00 . A A . 23 CYS HA 1 1
3 2277 1 1 23 CYS HB2 H 6.645 5.783 -4.202 1.00 . A A . 23 CYS HB2 1 1
3 2278 1 1 23 CYS HB3 H 6.084 6.836 -2.915 1.00 . A A . 23 CYS HB3 1 1
3 2279 1 1 23 CYS N N 4.431 4.017 -3.803 1.00 . A A . 23 CYS N 1 1
3 2280 1 1 23 CYS O O 4.227 5.696 -6.038 1.00 . A A . 23 CYS O 1 1
3 2281 1 1 23 CYS SG S 6.884 4.741 -2.092 1.00 . A A . 23 CYS SG 1 1
3 2282 1 1 24 ASP C C 4.726 9.364 -6.295 1.00 . A A . 24 ASP C 1 1
3 2283 1 1 24 ASP CA C 3.566 8.471 -5.808 1.00 . A A . 24 ASP CA 1 1
3 2284 1 1 24 ASP CB C 2.341 9.278 -5.328 1.00 . A A . 24 ASP CB 1 1
3 2285 1 1 24 ASP CG C 2.575 10.088 -4.052 1.00 . A A . 24 ASP CG 1 1
3 2286 1 1 24 ASP H H 3.987 7.885 -3.816 1.00 . A A . 24 ASP H 1 1
3 2287 1 1 24 ASP HA H 3.253 7.873 -6.653 1.00 . A A . 24 ASP HA 1 1
3 2288 1 1 24 ASP HB2 H 2.015 9.959 -6.112 1.00 . A A . 24 ASP HB2 1 1
3 2289 1 1 24 ASP HB3 H 1.523 8.583 -5.150 1.00 . A A . 24 ASP HB3 1 1
3 2290 1 1 24 ASP N N 3.952 7.535 -4.763 1.00 . A A . 24 ASP N 1 1
3 2291 1 1 24 ASP O O 5.832 9.342 -5.758 1.00 . A A . 24 ASP O 1 1
3 2292 1 1 24 ASP OD1 O 3.628 10.762 -3.970 1.00 . A A . 24 ASP OD1 1 1
3 2293 1 1 24 ASP OD2 O 1.685 10.035 -3.179 1.00 . A A . 24 ASP OD2 1 1
3 2294 1 1 25 GLU C C 5.934 12.237 -6.950 1.00 . A A . 25 GLU C 1 1
3 2295 1 1 25 GLU CA C 5.401 11.154 -7.908 1.00 . A A . 25 GLU CA 1 1
3 2296 1 1 25 GLU CB C 4.769 11.796 -9.162 1.00 . A A . 25 GLU CB 1 1
3 2297 1 1 25 GLU CD C 2.495 12.278 -8.068 1.00 . A A . 25 GLU CD 1 1
3 2298 1 1 25 GLU CG C 3.654 12.831 -8.900 1.00 . A A . 25 GLU CG 1 1
3 2299 1 1 25 GLU H H 3.528 10.157 -7.707 1.00 . A A . 25 GLU H 1 1
3 2300 1 1 25 GLU HA H 6.267 10.581 -8.239 1.00 . A A . 25 GLU HA 1 1
3 2301 1 1 25 GLU HB2 H 5.559 12.296 -9.722 1.00 . A A . 25 GLU HB2 1 1
3 2302 1 1 25 GLU HB3 H 4.374 11.005 -9.801 1.00 . A A . 25 GLU HB3 1 1
3 2303 1 1 25 GLU HG2 H 4.084 13.699 -8.397 1.00 . A A . 25 GLU HG2 1 1
3 2304 1 1 25 GLU HG3 H 3.263 13.169 -9.861 1.00 . A A . 25 GLU HG3 1 1
3 2305 1 1 25 GLU N N 4.455 10.200 -7.304 1.00 . A A . 25 GLU N 1 1
3 2306 1 1 25 GLU O O 6.931 12.882 -7.256 1.00 . A A . 25 GLU O 1 1
3 2307 1 1 25 GLU OE1 O 1.946 11.229 -8.474 1.00 . A A . 25 GLU OE1 1 1
3 2308 1 1 25 GLU OE2 O 2.233 12.850 -6.986 1.00 . A A . 25 GLU OE2 1 1
3 2309 1 1 26 ASN C C 6.494 12.432 -3.597 1.00 . A A . 26 ASN C 1 1
3 2310 1 1 26 ASN CA C 5.761 13.255 -4.681 1.00 . A A . 26 ASN CA 1 1
3 2311 1 1 26 ASN CB C 4.562 14.052 -4.125 1.00 . A A . 26 ASN CB 1 1
3 2312 1 1 26 ASN CG C 4.246 15.272 -4.976 1.00 . A A . 26 ASN CG 1 1
3 2313 1 1 26 ASN H H 4.511 11.800 -5.606 1.00 . A A . 26 ASN H 1 1
3 2314 1 1 26 ASN HA H 6.493 13.974 -5.055 1.00 . A A . 26 ASN HA 1 1
3 2315 1 1 26 ASN HB2 H 3.681 13.416 -4.037 1.00 . A A . 26 ASN HB2 1 1
3 2316 1 1 26 ASN HB3 H 4.801 14.428 -3.130 1.00 . A A . 26 ASN HB3 1 1
3 2317 1 1 26 ASN HD21 H 2.804 14.327 -6.087 1.00 . A A . 26 ASN HD21 1 1
3 2318 1 1 26 ASN HD22 H 3.149 16.040 -6.400 1.00 . A A . 26 ASN HD22 1 1
3 2319 1 1 26 ASN N N 5.298 12.413 -5.787 1.00 . A A . 26 ASN N 1 1
3 2320 1 1 26 ASN ND2 N 3.300 15.190 -5.887 1.00 . A A . 26 ASN ND2 1 1
3 2321 1 1 26 ASN O O 6.684 12.909 -2.477 1.00 . A A . 26 ASN O 1 1
3 2322 1 1 26 ASN OD1 O 4.845 16.323 -4.823 1.00 . A A . 26 ASN OD1 1 1
3 2323 1 1 27 GLY C C 6.814 9.882 -1.730 1.00 . A A . 27 GLY C 1 1
3 2324 1 1 27 GLY CA C 7.603 10.290 -2.979 1.00 . A A . 27 GLY CA 1 1
3 2325 1 1 27 GLY H H 6.613 10.787 -4.790 1.00 . A A . 27 GLY H 1 1
3 2326 1 1 27 GLY HA2 H 7.876 9.383 -3.520 1.00 . A A . 27 GLY HA2 1 1
3 2327 1 1 27 GLY HA3 H 8.521 10.784 -2.659 1.00 . A A . 27 GLY HA3 1 1
3 2328 1 1 27 GLY N N 6.873 11.178 -3.888 1.00 . A A . 27 GLY N 1 1
3 2329 1 1 27 GLY O O 7.386 9.286 -0.818 1.00 . A A . 27 GLY O 1 1
3 2330 1 1 28 ASN C C 3.982 8.512 -0.845 1.00 . A A . 28 ASN C 1 1
3 2331 1 1 28 ASN CA C 4.636 9.871 -0.559 1.00 . A A . 28 ASN CA 1 1
3 2332 1 1 28 ASN CB C 3.609 11.006 -0.404 1.00 . A A . 28 ASN CB 1 1
3 2333 1 1 28 ASN CG C 4.148 12.196 0.380 1.00 . A A . 28 ASN CG 1 1
3 2334 1 1 28 ASN H H 5.086 10.538 -2.515 1.00 . A A . 28 ASN H 1 1
3 2335 1 1 28 ASN HA H 5.204 9.778 0.369 1.00 . A A . 28 ASN HA 1 1
3 2336 1 1 28 ASN HB2 H 3.261 11.349 -1.377 1.00 . A A . 28 ASN HB2 1 1
3 2337 1 1 28 ASN HB3 H 2.744 10.623 0.132 1.00 . A A . 28 ASN HB3 1 1
3 2338 1 1 28 ASN HD21 H 5.594 12.753 -1.014 1.00 . A A . 28 ASN HD21 1 1
3 2339 1 1 28 ASN HD22 H 5.399 13.692 0.465 1.00 . A A . 28 ASN HD22 1 1
3 2340 1 1 28 ASN N N 5.524 10.210 -1.663 1.00 . A A . 28 ASN N 1 1
3 2341 1 1 28 ASN ND2 N 5.127 12.926 -0.123 1.00 . A A . 28 ASN ND2 1 1
3 2342 1 1 28 ASN O O 4.015 8.038 -1.984 1.00 . A A . 28 ASN O 1 1
3 2343 1 1 28 ASN OD1 O 3.688 12.489 1.471 1.00 . A A . 28 ASN OD1 1 1
3 2344 1 1 29 TYR C C 1.483 6.860 -0.960 1.00 . A A . 29 TYR C 1 1
3 2345 1 1 29 TYR CA C 2.653 6.631 -0.004 1.00 . A A . 29 TYR CA 1 1
3 2346 1 1 29 TYR CB C 2.171 6.077 1.343 1.00 . A A . 29 TYR CB 1 1
3 2347 1 1 29 TYR CD1 C 4.053 6.381 3.029 1.00 . A A . 29 TYR CD1 1 1
3 2348 1 1 29 TYR CD2 C 3.469 4.125 2.319 1.00 . A A . 29 TYR CD2 1 1
3 2349 1 1 29 TYR CE1 C 5.034 5.861 3.893 1.00 . A A . 29 TYR CE1 1 1
3 2350 1 1 29 TYR CE2 C 4.446 3.600 3.187 1.00 . A A . 29 TYR CE2 1 1
3 2351 1 1 29 TYR CG C 3.266 5.518 2.240 1.00 . A A . 29 TYR CG 1 1
3 2352 1 1 29 TYR CZ C 5.230 4.467 3.979 1.00 . A A . 29 TYR CZ 1 1
3 2353 1 1 29 TYR H H 3.256 8.385 1.051 1.00 . A A . 29 TYR H 1 1
3 2354 1 1 29 TYR HA H 3.309 5.892 -0.455 1.00 . A A . 29 TYR HA 1 1
3 2355 1 1 29 TYR HB2 H 1.623 6.853 1.880 1.00 . A A . 29 TYR HB2 1 1
3 2356 1 1 29 TYR HB3 H 1.464 5.274 1.138 1.00 . A A . 29 TYR HB3 1 1
3 2357 1 1 29 TYR HD1 H 3.896 7.447 2.989 1.00 . A A . 29 TYR HD1 1 1
3 2358 1 1 29 TYR HD2 H 2.869 3.455 1.718 1.00 . A A . 29 TYR HD2 1 1
3 2359 1 1 29 TYR HE1 H 5.617 6.526 4.511 1.00 . A A . 29 TYR HE1 1 1
3 2360 1 1 29 TYR HE2 H 4.607 2.536 3.259 1.00 . A A . 29 TYR HE2 1 1
3 2361 1 1 29 TYR HH H 7.094 4.291 4.579 1.00 . A A . 29 TYR HH 1 1
3 2362 1 1 29 TYR N N 3.385 7.884 0.173 1.00 . A A . 29 TYR N 1 1
3 2363 1 1 29 TYR O O 0.692 7.782 -0.756 1.00 . A A . 29 TYR O 1 1
3 2364 1 1 29 TYR OH O 6.194 3.957 4.793 1.00 . A A . 29 TYR OH 1 1
3 2365 1 1 30 LEU C C -1.051 6.014 -2.191 1.00 . A A . 30 LEU C 1 1
3 2366 1 1 30 LEU CA C 0.282 6.099 -2.962 1.00 . A A . 30 LEU CA 1 1
3 2367 1 1 30 LEU CB C 0.367 4.974 -4.019 1.00 . A A . 30 LEU CB 1 1
3 2368 1 1 30 LEU CD1 C 1.157 4.274 -6.305 1.00 . A A . 30 LEU CD1 1 1
3 2369 1 1 30 LEU CD2 C -0.306 6.270 -6.104 1.00 . A A . 30 LEU CD2 1 1
3 2370 1 1 30 LEU CG C 0.795 5.461 -5.413 1.00 . A A . 30 LEU CG 1 1
3 2371 1 1 30 LEU H H 2.052 5.264 -2.076 1.00 . A A . 30 LEU H 1 1
3 2372 1 1 30 LEU HA H 0.411 7.057 -3.455 1.00 . A A . 30 LEU HA 1 1
3 2373 1 1 30 LEU HB2 H 1.066 4.212 -3.681 1.00 . A A . 30 LEU HB2 1 1
3 2374 1 1 30 LEU HB3 H -0.604 4.485 -4.117 1.00 . A A . 30 LEU HB3 1 1
3 2375 1 1 30 LEU HD11 H 0.320 3.578 -6.369 1.00 . A A . 30 LEU HD11 1 1
3 2376 1 1 30 LEU HD12 H 1.418 4.622 -7.304 1.00 . A A . 30 LEU HD12 1 1
3 2377 1 1 30 LEU HD13 H 2.024 3.766 -5.890 1.00 . A A . 30 LEU HD13 1 1
3 2378 1 1 30 LEU HD21 H 0.019 6.546 -7.108 1.00 . A A . 30 LEU HD21 1 1
3 2379 1 1 30 LEU HD22 H -1.219 5.679 -6.176 1.00 . A A . 30 LEU HD22 1 1
3 2380 1 1 30 LEU HD23 H -0.502 7.183 -5.550 1.00 . A A . 30 LEU HD23 1 1
3 2381 1 1 30 LEU HG H 1.665 6.098 -5.313 1.00 . A A . 30 LEU HG 1 1
3 2382 1 1 30 LEU N N 1.386 6.029 -2.009 1.00 . A A . 30 LEU N 1 1
3 2383 1 1 30 LEU O O -1.193 5.071 -1.413 1.00 . A A . 30 LEU O 1 1
3 2384 1 1 31 PRO C C -4.054 5.624 -1.567 1.00 . A A . 31 PRO C 1 1
3 2385 1 1 31 PRO CA C -3.272 6.946 -1.604 1.00 . A A . 31 PRO CA 1 1
3 2386 1 1 31 PRO CB C -4.111 8.079 -2.197 1.00 . A A . 31 PRO CB 1 1
3 2387 1 1 31 PRO CD C -1.928 8.155 -3.163 1.00 . A A . 31 PRO CD 1 1
3 2388 1 1 31 PRO CG C -3.045 9.068 -2.657 1.00 . A A . 31 PRO CG 1 1
3 2389 1 1 31 PRO HA H -3.018 7.210 -0.576 1.00 . A A . 31 PRO HA 1 1
3 2390 1 1 31 PRO HB2 H -4.672 7.720 -3.061 1.00 . A A . 31 PRO HB2 1 1
3 2391 1 1 31 PRO HB3 H -4.780 8.517 -1.456 1.00 . A A . 31 PRO HB3 1 1
3 2392 1 1 31 PRO HD2 H -2.104 7.919 -4.211 1.00 . A A . 31 PRO HD2 1 1
3 2393 1 1 31 PRO HD3 H -0.964 8.649 -3.034 1.00 . A A . 31 PRO HD3 1 1
3 2394 1 1 31 PRO HG2 H -3.415 9.728 -3.442 1.00 . A A . 31 PRO HG2 1 1
3 2395 1 1 31 PRO HG3 H -2.687 9.646 -1.803 1.00 . A A . 31 PRO HG3 1 1
3 2396 1 1 31 PRO N N -2.021 6.936 -2.370 1.00 . A A . 31 PRO N 1 1
3 2397 1 1 31 PRO O O -4.834 5.429 -0.641 1.00 . A A . 31 PRO O 1 1
3 2398 1 1 32 LEU C C -3.116 2.394 -2.313 1.00 . A A . 32 LEU C 1 1
3 2399 1 1 32 LEU CA C -4.311 3.332 -2.544 1.00 . A A . 32 LEU CA 1 1
3 2400 1 1 32 LEU CB C -4.966 3.049 -3.910 1.00 . A A . 32 LEU CB 1 1
3 2401 1 1 32 LEU CD1 C -6.883 1.448 -3.358 1.00 . A A . 32 LEU CD1 1 1
3 2402 1 1 32 LEU CD2 C -5.748 1.303 -5.541 1.00 . A A . 32 LEU CD2 1 1
3 2403 1 1 32 LEU CG C -5.543 1.625 -4.060 1.00 . A A . 32 LEU CG 1 1
3 2404 1 1 32 LEU H H -3.131 4.946 -3.210 1.00 . A A . 32 LEU H 1 1
3 2405 1 1 32 LEU HA H -5.044 3.179 -1.752 1.00 . A A . 32 LEU HA 1 1
3 2406 1 1 32 LEU HB2 H -5.756 3.776 -4.098 1.00 . A A . 32 LEU HB2 1 1
3 2407 1 1 32 LEU HB3 H -4.202 3.196 -4.678 1.00 . A A . 32 LEU HB3 1 1
3 2408 1 1 32 LEU HD11 H -6.766 1.635 -2.290 1.00 . A A . 32 LEU HD11 1 1
3 2409 1 1 32 LEU HD12 H -7.612 2.138 -3.778 1.00 . A A . 32 LEU HD12 1 1
3 2410 1 1 32 LEU HD13 H -7.235 0.426 -3.481 1.00 . A A . 32 LEU HD13 1 1
3 2411 1 1 32 LEU HD21 H -6.434 2.022 -5.990 1.00 . A A . 32 LEU HD21 1 1
3 2412 1 1 32 LEU HD22 H -4.792 1.342 -6.064 1.00 . A A . 32 LEU HD22 1 1
3 2413 1 1 32 LEU HD23 H -6.156 0.301 -5.644 1.00 . A A . 32 LEU HD23 1 1
3 2414 1 1 32 LEU HG H -4.855 0.901 -3.634 1.00 . A A . 32 LEU HG 1 1
3 2415 1 1 32 LEU N N -3.838 4.717 -2.529 1.00 . A A . 32 LEU N 1 1
3 2416 1 1 32 LEU O O -2.086 2.534 -2.973 1.00 . A A . 32 LEU O 1 1
3 2417 1 1 33 GLN C C -3.076 -1.042 -1.377 1.00 . A A . 33 GLN C 1 1
3 2418 1 1 33 GLN CA C -2.328 0.295 -1.250 1.00 . A A . 33 GLN CA 1 1
3 2419 1 1 33 GLN CB C -1.658 0.394 0.130 1.00 . A A . 33 GLN CB 1 1
3 2420 1 1 33 GLN CD C 0.396 1.891 -0.366 1.00 . A A . 33 GLN CD 1 1
3 2421 1 1 33 GLN CG C -0.901 1.701 0.417 1.00 . A A . 33 GLN CG 1 1
3 2422 1 1 33 GLN H H -4.160 1.321 -0.932 1.00 . A A . 33 GLN H 1 1
3 2423 1 1 33 GLN HA H -1.555 0.335 -2.019 1.00 . A A . 33 GLN HA 1 1
3 2424 1 1 33 GLN HB2 H -2.438 0.292 0.885 1.00 . A A . 33 GLN HB2 1 1
3 2425 1 1 33 GLN HB3 H -0.972 -0.443 0.252 1.00 . A A . 33 GLN HB3 1 1
3 2426 1 1 33 GLN HE21 H -0.190 3.680 -1.171 1.00 . A A . 33 GLN HE21 1 1
3 2427 1 1 33 GLN HE22 H 1.478 3.143 -1.478 1.00 . A A . 33 GLN HE22 1 1
3 2428 1 1 33 GLN HG2 H -1.562 2.546 0.242 1.00 . A A . 33 GLN HG2 1 1
3 2429 1 1 33 GLN HG3 H -0.632 1.699 1.470 1.00 . A A . 33 GLN HG3 1 1
3 2430 1 1 33 GLN N N -3.276 1.398 -1.435 1.00 . A A . 33 GLN N 1 1
3 2431 1 1 33 GLN NE2 N 0.560 2.992 -1.065 1.00 . A A . 33 GLN NE2 1 1
3 2432 1 1 33 GLN O O -4.255 -1.135 -1.029 1.00 . A A . 33 GLN O 1 1
3 2433 1 1 33 GLN OE1 O 1.315 1.091 -0.299 1.00 . A A . 33 GLN OE1 1 1
3 2434 1 1 34 CYS C C -2.017 -4.533 -1.627 1.00 . A A . 34 CYS C 1 1
3 2435 1 1 34 CYS CA C -2.970 -3.413 -2.056 1.00 . A A . 34 CYS CA 1 1
3 2436 1 1 34 CYS CB C -3.373 -3.582 -3.528 1.00 . A A . 34 CYS CB 1 1
3 2437 1 1 34 CYS H H -1.410 -1.974 -2.072 1.00 . A A . 34 CYS H 1 1
3 2438 1 1 34 CYS HA H -3.860 -3.511 -1.446 1.00 . A A . 34 CYS HA 1 1
3 2439 1 1 34 CYS HB2 H -2.480 -3.452 -4.140 1.00 . A A . 34 CYS HB2 1 1
3 2440 1 1 34 CYS HB3 H -3.732 -4.601 -3.682 1.00 . A A . 34 CYS HB3 1 1
3 2441 1 1 34 CYS N N -2.387 -2.086 -1.850 1.00 . A A . 34 CYS N 1 1
3 2442 1 1 34 CYS O O -0.797 -4.376 -1.648 1.00 . A A . 34 CYS O 1 1
3 2443 1 1 34 CYS SG S -4.647 -2.456 -4.165 1.00 . A A . 34 CYS SG 1 1
3 2444 1 1 35 TYR C C -2.477 -8.076 -1.626 1.00 . A A . 35 TYR C 1 1
3 2445 1 1 35 TYR CA C -1.942 -6.893 -0.803 1.00 . A A . 35 TYR CA 1 1
3 2446 1 1 35 TYR CB C -2.173 -6.964 0.717 1.00 . A A . 35 TYR CB 1 1
3 2447 1 1 35 TYR CD1 C -0.675 -9.045 0.971 1.00 . A A . 35 TYR CD1 1 1
3 2448 1 1 35 TYR CD2 C -1.783 -8.096 2.920 1.00 . A A . 35 TYR CD2 1 1
3 2449 1 1 35 TYR CE1 C -0.160 -10.076 1.777 1.00 . A A . 35 TYR CE1 1 1
3 2450 1 1 35 TYR CE2 C -1.268 -9.126 3.727 1.00 . A A . 35 TYR CE2 1 1
3 2451 1 1 35 TYR CG C -1.515 -8.062 1.536 1.00 . A A . 35 TYR CG 1 1
3 2452 1 1 35 TYR CZ C -0.468 -10.135 3.154 1.00 . A A . 35 TYR CZ 1 1
3 2453 1 1 35 TYR H H -3.617 -5.706 -1.342 1.00 . A A . 35 TYR H 1 1
3 2454 1 1 35 TYR HA H -0.867 -6.814 -0.973 1.00 . A A . 35 TYR HA 1 1
3 2455 1 1 35 TYR HB2 H -1.821 -6.022 1.134 1.00 . A A . 35 TYR HB2 1 1
3 2456 1 1 35 TYR HB3 H -3.247 -7.008 0.901 1.00 . A A . 35 TYR HB3 1 1
3 2457 1 1 35 TYR HD1 H -0.416 -9.038 -0.076 1.00 . A A . 35 TYR HD1 1 1
3 2458 1 1 35 TYR HD2 H -2.411 -7.338 3.367 1.00 . A A . 35 TYR HD2 1 1
3 2459 1 1 35 TYR HE1 H 0.487 -10.816 1.343 1.00 . A A . 35 TYR HE1 1 1
3 2460 1 1 35 TYR HE2 H -1.490 -9.170 4.782 1.00 . A A . 35 TYR HE2 1 1
3 2461 1 1 35 TYR HH H 0.525 -11.822 3.443 1.00 . A A . 35 TYR HH 1 1
3 2462 1 1 35 TYR N N -2.599 -5.684 -1.293 1.00 . A A . 35 TYR N 1 1
3 2463 1 1 35 TYR O O -3.336 -8.850 -1.199 1.00 . A A . 35 TYR O 1 1
3 2464 1 1 35 TYR OH O -0.002 -11.147 3.934 1.00 . A A . 35 TYR OH 1 1
3 2465 1 1 36 GLY C C -2.631 -10.514 -3.518 1.00 . A A . 36 GLY C 1 1
3 2466 1 1 36 GLY CA C -2.468 -9.049 -3.922 1.00 . A A . 36 GLY CA 1 1
3 2467 1 1 36 GLY H H -1.301 -7.461 -3.129 1.00 . A A . 36 GLY H 1 1
3 2468 1 1 36 GLY HA2 H -3.438 -8.682 -4.258 1.00 . A A . 36 GLY HA2 1 1
3 2469 1 1 36 GLY HA3 H -1.783 -9.006 -4.770 1.00 . A A . 36 GLY HA3 1 1
3 2470 1 1 36 GLY N N -1.974 -8.165 -2.864 1.00 . A A . 36 GLY N 1 1
3 2471 1 1 36 GLY O O -3.661 -11.108 -3.823 1.00 . A A . 36 GLY O 1 1
3 2472 1 1 37 SER C C -2.783 -12.929 -1.457 1.00 . A A . 37 SER C 1 1
3 2473 1 1 37 SER CA C -1.657 -12.511 -2.419 1.00 . A A . 37 SER CA 1 1
3 2474 1 1 37 SER CB C -0.281 -12.916 -1.881 1.00 . A A . 37 SER CB 1 1
3 2475 1 1 37 SER H H -0.852 -10.543 -2.539 1.00 . A A . 37 SER H 1 1
3 2476 1 1 37 SER HA H -1.819 -13.091 -3.328 1.00 . A A . 37 SER HA 1 1
3 2477 1 1 37 SER HB2 H -0.298 -13.963 -1.572 1.00 . A A . 37 SER HB2 1 1
3 2478 1 1 37 SER HB3 H 0.455 -12.805 -2.679 1.00 . A A . 37 SER HB3 1 1
3 2479 1 1 37 SER HG H -0.451 -12.323 -0.040 1.00 . A A . 37 SER HG 1 1
3 2480 1 1 37 SER N N -1.657 -11.092 -2.803 1.00 . A A . 37 SER N 1 1
3 2481 1 1 37 SER O O -2.962 -14.128 -1.258 1.00 . A A . 37 SER O 1 1
3 2482 1 1 37 SER OG O 0.106 -12.102 -0.795 1.00 . A A . 37 SER OG 1 1
3 2483 1 1 38 ILE C C -6.030 -11.652 -0.824 1.00 . A A . 38 ILE C 1 1
3 2484 1 1 38 ILE CA C -4.789 -12.266 -0.148 1.00 . A A . 38 ILE CA 1 1
3 2485 1 1 38 ILE CB C -4.661 -11.813 1.320 1.00 . A A . 38 ILE CB 1 1
3 2486 1 1 38 ILE CD1 C -4.671 -9.780 2.884 1.00 . A A . 38 ILE CD1 1 1
3 2487 1 1 38 ILE CG1 C -4.372 -10.306 1.473 1.00 . A A . 38 ILE CG1 1 1
3 2488 1 1 38 ILE CG2 C -3.623 -12.661 2.073 1.00 . A A . 38 ILE CG2 1 1
3 2489 1 1 38 ILE H H -3.324 -11.009 -0.976 1.00 . A A . 38 ILE H 1 1
3 2490 1 1 38 ILE HA H -4.966 -13.342 -0.136 1.00 . A A . 38 ILE HA 1 1
3 2491 1 1 38 ILE HB H -5.625 -12.005 1.773 1.00 . A A . 38 ILE HB 1 1
3 2492 1 1 38 ILE HD11 H -3.969 -10.201 3.602 1.00 . A A . 38 ILE HD11 1 1
3 2493 1 1 38 ILE HD12 H -4.578 -8.695 2.892 1.00 . A A . 38 ILE HD12 1 1
3 2494 1 1 38 ILE HD13 H -5.685 -10.047 3.179 1.00 . A A . 38 ILE HD13 1 1
3 2495 1 1 38 ILE HG12 H -3.330 -10.111 1.230 1.00 . A A . 38 ILE HG12 1 1
3 2496 1 1 38 ILE HG13 H -4.991 -9.749 0.773 1.00 . A A . 38 ILE HG13 1 1
3 2497 1 1 38 ILE HG21 H -3.681 -12.457 3.142 1.00 . A A . 38 ILE HG21 1 1
3 2498 1 1 38 ILE HG22 H -3.827 -13.720 1.915 1.00 . A A . 38 ILE HG22 1 1
3 2499 1 1 38 ILE HG23 H -2.617 -12.432 1.721 1.00 . A A . 38 ILE HG23 1 1
3 2500 1 1 38 ILE N N -3.553 -11.989 -0.887 1.00 . A A . 38 ILE N 1 1
3 2501 1 1 38 ILE O O -7.146 -11.831 -0.333 1.00 . A A . 38 ILE O 1 1
3 2502 1 1 39 GLY C C -7.548 -9.139 -1.769 1.00 . A A . 39 GLY C 1 1
3 2503 1 1 39 GLY CA C -6.940 -10.236 -2.637 1.00 . A A . 39 GLY CA 1 1
3 2504 1 1 39 GLY H H -4.935 -10.849 -2.343 1.00 . A A . 39 GLY H 1 1
3 2505 1 1 39 GLY HA2 H -6.556 -9.789 -3.554 1.00 . A A . 39 GLY HA2 1 1
3 2506 1 1 39 GLY HA3 H -7.723 -10.949 -2.898 1.00 . A A . 39 GLY HA3 1 1
3 2507 1 1 39 GLY N N -5.863 -10.927 -1.940 1.00 . A A . 39 GLY N 1 1
3 2508 1 1 39 GLY O O -8.720 -9.228 -1.416 1.00 . A A . 39 GLY O 1 1
3 2509 1 1 40 TYR C C -6.534 -5.651 -1.078 1.00 . A A . 40 TYR C 1 1
3 2510 1 1 40 TYR CA C -7.206 -6.957 -0.647 1.00 . A A . 40 TYR CA 1 1
3 2511 1 1 40 TYR CB C -6.914 -7.137 0.856 1.00 . A A . 40 TYR CB 1 1
3 2512 1 1 40 TYR CD1 C -8.009 -9.222 1.781 1.00 . A A . 40 TYR CD1 1 1
3 2513 1 1 40 TYR CD2 C -8.956 -7.046 2.347 1.00 . A A . 40 TYR CD2 1 1
3 2514 1 1 40 TYR CE1 C -8.974 -9.858 2.581 1.00 . A A . 40 TYR CE1 1 1
3 2515 1 1 40 TYR CE2 C -9.928 -7.677 3.145 1.00 . A A . 40 TYR CE2 1 1
3 2516 1 1 40 TYR CG C -7.993 -7.821 1.667 1.00 . A A . 40 TYR CG 1 1
3 2517 1 1 40 TYR CZ C -9.940 -9.085 3.260 1.00 . A A . 40 TYR CZ 1 1
3 2518 1 1 40 TYR H H -5.771 -8.199 -1.667 1.00 . A A . 40 TYR H 1 1
3 2519 1 1 40 TYR HA H -8.279 -6.836 -0.794 1.00 . A A . 40 TYR HA 1 1
3 2520 1 1 40 TYR HB2 H -5.971 -7.669 0.980 1.00 . A A . 40 TYR HB2 1 1
3 2521 1 1 40 TYR HB3 H -6.761 -6.157 1.309 1.00 . A A . 40 TYR HB3 1 1
3 2522 1 1 40 TYR HD1 H -7.289 -9.817 1.243 1.00 . A A . 40 TYR HD1 1 1
3 2523 1 1 40 TYR HD2 H -8.963 -5.970 2.237 1.00 . A A . 40 TYR HD2 1 1
3 2524 1 1 40 TYR HE1 H -8.991 -10.936 2.642 1.00 . A A . 40 TYR HE1 1 1
3 2525 1 1 40 TYR HE2 H -10.687 -7.103 3.656 1.00 . A A . 40 TYR HE2 1 1
3 2526 1 1 40 TYR HH H -10.897 -10.643 3.861 1.00 . A A . 40 TYR HH 1 1
3 2527 1 1 40 TYR N N -6.746 -8.134 -1.400 1.00 . A A . 40 TYR N 1 1
3 2528 1 1 40 TYR O O -5.382 -5.644 -1.519 1.00 . A A . 40 TYR O 1 1
3 2529 1 1 40 TYR OH O -10.903 -9.694 4.000 1.00 . A A . 40 TYR OH 1 1
3 2530 1 1 41 CYS C C -7.357 -2.328 0.226 1.00 . A A . 41 CYS C 1 1
3 2531 1 1 41 CYS CA C -6.750 -3.171 -0.902 1.00 . A A . 41 CYS CA 1 1
3 2532 1 1 41 CYS CB C -7.047 -2.510 -2.255 1.00 . A A . 41 CYS CB 1 1
3 2533 1 1 41 CYS H H -8.187 -4.660 -0.470 1.00 . A A . 41 CYS H 1 1
3 2534 1 1 41 CYS HA H -5.678 -3.184 -0.745 1.00 . A A . 41 CYS HA 1 1
3 2535 1 1 41 CYS HB2 H -8.124 -2.379 -2.342 1.00 . A A . 41 CYS HB2 1 1
3 2536 1 1 41 CYS HB3 H -6.619 -1.507 -2.247 1.00 . A A . 41 CYS HB3 1 1
3 2537 1 1 41 CYS N N -7.242 -4.542 -0.835 1.00 . A A . 41 CYS N 1 1
3 2538 1 1 41 CYS O O -8.392 -2.669 0.811 1.00 . A A . 41 CYS O 1 1
3 2539 1 1 41 CYS SG S -6.441 -3.345 -3.746 1.00 . A A . 41 CYS SG 1 1
3 2540 1 1 42 TRP C C -6.617 1.197 0.888 1.00 . A A . 42 TRP C 1 1
3 2541 1 1 42 TRP CA C -7.176 -0.138 1.377 1.00 . A A . 42 TRP CA 1 1
3 2542 1 1 42 TRP CB C -6.742 -0.413 2.822 1.00 . A A . 42 TRP CB 1 1
3 2543 1 1 42 TRP CD1 C -4.424 0.451 3.417 1.00 . A A . 42 TRP CD1 1 1
3 2544 1 1 42 TRP CD2 C -4.439 -1.733 2.872 1.00 . A A . 42 TRP CD2 1 1
3 2545 1 1 42 TRP CE2 C -3.101 -1.402 3.223 1.00 . A A . 42 TRP CE2 1 1
3 2546 1 1 42 TRP CE3 C -4.687 -3.062 2.463 1.00 . A A . 42 TRP CE3 1 1
3 2547 1 1 42 TRP CG C -5.265 -0.541 3.040 1.00 . A A . 42 TRP CG 1 1
3 2548 1 1 42 TRP CH2 C -2.346 -3.661 2.799 1.00 . A A . 42 TRP CH2 1 1
3 2549 1 1 42 TRP CZ2 C -2.064 -2.342 3.198 1.00 . A A . 42 TRP CZ2 1 1
3 2550 1 1 42 TRP CZ3 C -3.655 -4.017 2.425 1.00 . A A . 42 TRP CZ3 1 1
3 2551 1 1 42 TRP H H -5.847 -1.002 -0.015 1.00 . A A . 42 TRP H 1 1
3 2552 1 1 42 TRP HA H -8.265 -0.092 1.348 1.00 . A A . 42 TRP HA 1 1
3 2553 1 1 42 TRP HB2 H -7.126 0.380 3.465 1.00 . A A . 42 TRP HB2 1 1
3 2554 1 1 42 TRP HB3 H -7.209 -1.342 3.145 1.00 . A A . 42 TRP HB3 1 1
3 2555 1 1 42 TRP HD1 H -4.718 1.481 3.598 1.00 . A A . 42 TRP HD1 1 1
3 2556 1 1 42 TRP HE1 H -2.338 0.470 3.836 1.00 . A A . 42 TRP HE1 1 1
3 2557 1 1 42 TRP HE3 H -5.695 -3.350 2.205 1.00 . A A . 42 TRP HE3 1 1
3 2558 1 1 42 TRP HH2 H -1.561 -4.403 2.776 1.00 . A A . 42 TRP HH2 1 1
3 2559 1 1 42 TRP HZ2 H -1.066 -2.041 3.478 1.00 . A A . 42 TRP HZ2 1 1
3 2560 1 1 42 TRP HZ3 H -3.869 -5.025 2.106 1.00 . A A . 42 TRP HZ3 1 1
3 2561 1 1 42 TRP N N -6.703 -1.204 0.504 1.00 . A A . 42 TRP N 1 1
3 2562 1 1 42 TRP NE1 N -3.146 -0.064 3.548 1.00 . A A . 42 TRP NE1 1 1
3 2563 1 1 42 TRP O O -5.641 1.244 0.133 1.00 . A A . 42 TRP O 1 1
3 2564 1 1 43 CYS C C -5.682 3.925 2.322 1.00 . A A . 43 CYS C 1 1
3 2565 1 1 43 CYS CA C -6.617 3.609 1.155 1.00 . A A . 43 CYS CA 1 1
3 2566 1 1 43 CYS CB C -7.679 4.707 1.051 1.00 . A A . 43 CYS CB 1 1
3 2567 1 1 43 CYS H H -7.954 2.162 2.036 1.00 . A A . 43 CYS H 1 1
3 2568 1 1 43 CYS HA H -6.043 3.590 0.229 1.00 . A A . 43 CYS HA 1 1
3 2569 1 1 43 CYS HB2 H -8.221 4.761 1.992 1.00 . A A . 43 CYS HB2 1 1
3 2570 1 1 43 CYS HB3 H -7.160 5.655 0.913 1.00 . A A . 43 CYS HB3 1 1
3 2571 1 1 43 CYS N N -7.206 2.293 1.357 1.00 . A A . 43 CYS N 1 1
3 2572 1 1 43 CYS O O -5.916 3.493 3.455 1.00 . A A . 43 CYS O 1 1
3 2573 1 1 43 CYS SG S -8.863 4.543 -0.305 1.00 . A A . 43 CYS SG 1 1
3 2574 1 1 44 VAL C C -3.715 6.848 2.882 1.00 . A A . 44 VAL C 1 1
3 2575 1 1 44 VAL CA C -3.787 5.334 3.068 1.00 . A A . 44 VAL CA 1 1
3 2576 1 1 44 VAL CB C -2.353 4.761 3.004 1.00 . A A . 44 VAL CB 1 1
3 2577 1 1 44 VAL CG1 C -2.307 3.257 3.289 1.00 . A A . 44 VAL CG1 1 1
3 2578 1 1 44 VAL CG2 C -1.655 5.024 1.666 1.00 . A A . 44 VAL CG2 1 1
3 2579 1 1 44 VAL H H -4.591 5.108 1.108 1.00 . A A . 44 VAL H 1 1
3 2580 1 1 44 VAL HA H -4.177 5.104 4.057 1.00 . A A . 44 VAL HA 1 1
3 2581 1 1 44 VAL HB H -1.766 5.249 3.780 1.00 . A A . 44 VAL HB 1 1
3 2582 1 1 44 VAL HG11 H -1.268 2.930 3.327 1.00 . A A . 44 VAL HG11 1 1
3 2583 1 1 44 VAL HG12 H -2.750 3.052 4.257 1.00 . A A . 44 VAL HG12 1 1
3 2584 1 1 44 VAL HG13 H -2.837 2.711 2.509 1.00 . A A . 44 VAL HG13 1 1
3 2585 1 1 44 VAL HG21 H -0.683 4.536 1.650 1.00 . A A . 44 VAL HG21 1 1
3 2586 1 1 44 VAL HG22 H -2.265 4.639 0.850 1.00 . A A . 44 VAL HG22 1 1
3 2587 1 1 44 VAL HG23 H -1.502 6.093 1.516 1.00 . A A . 44 VAL HG23 1 1
3 2588 1 1 44 VAL N N -4.672 4.750 2.061 1.00 . A A . 44 VAL N 1 1
3 2589 1 1 44 VAL O O -3.914 7.364 1.780 1.00 . A A . 44 VAL O 1 1
3 2590 1 1 45 PHE C C -1.575 9.033 3.290 1.00 . A A . 45 PHE C 1 1
3 2591 1 1 45 PHE CA C -3.015 8.972 3.862 1.00 . A A . 45 PHE CA 1 1
3 2592 1 1 45 PHE CB C -3.137 9.601 5.257 1.00 . A A . 45 PHE CB 1 1
3 2593 1 1 45 PHE CD1 C -5.462 10.603 5.207 1.00 . A A . 45 PHE CD1 1 1
3 2594 1 1 45 PHE CD2 C -5.026 8.783 6.762 1.00 . A A . 45 PHE CD2 1 1
3 2595 1 1 45 PHE CE1 C -6.797 10.658 5.646 1.00 . A A . 45 PHE CE1 1 1
3 2596 1 1 45 PHE CE2 C -6.357 8.843 7.209 1.00 . A A . 45 PHE CE2 1 1
3 2597 1 1 45 PHE CG C -4.572 9.661 5.760 1.00 . A A . 45 PHE CG 1 1
3 2598 1 1 45 PHE CZ C -7.244 9.780 6.649 1.00 . A A . 45 PHE CZ 1 1
3 2599 1 1 45 PHE H H -3.293 7.080 4.842 1.00 . A A . 45 PHE H 1 1
3 2600 1 1 45 PHE HA H -3.692 9.482 3.178 1.00 . A A . 45 PHE HA 1 1
3 2601 1 1 45 PHE HB2 H -2.526 9.032 5.961 1.00 . A A . 45 PHE HB2 1 1
3 2602 1 1 45 PHE HB3 H -2.744 10.616 5.229 1.00 . A A . 45 PHE HB3 1 1
3 2603 1 1 45 PHE HD1 H -5.126 11.283 4.436 1.00 . A A . 45 PHE HD1 1 1
3 2604 1 1 45 PHE HD2 H -4.362 8.049 7.191 1.00 . A A . 45 PHE HD2 1 1
3 2605 1 1 45 PHE HE1 H -7.480 11.375 5.214 1.00 . A A . 45 PHE HE1 1 1
3 2606 1 1 45 PHE HE2 H -6.697 8.162 7.976 1.00 . A A . 45 PHE HE2 1 1
3 2607 1 1 45 PHE HZ H -8.270 9.822 6.987 1.00 . A A . 45 PHE HZ 1 1
3 2608 1 1 45 PHE N N -3.399 7.567 3.954 1.00 . A A . 45 PHE N 1 1
3 2609 1 1 45 PHE O O -0.860 8.031 3.369 1.00 . A A . 45 PHE O 1 1
3 2610 1 1 46 PRO C C 1.427 9.795 2.957 1.00 . A A . 46 PRO C 1 1
3 2611 1 1 46 PRO CA C 0.232 10.277 2.108 1.00 . A A . 46 PRO CA 1 1
3 2612 1 1 46 PRO CB C 0.370 11.758 1.741 1.00 . A A . 46 PRO CB 1 1
3 2613 1 1 46 PRO CD C -1.853 11.393 2.534 1.00 . A A . 46 PRO CD 1 1
3 2614 1 1 46 PRO CG C -1.070 12.198 1.501 1.00 . A A . 46 PRO CG 1 1
3 2615 1 1 46 PRO HA H 0.214 9.690 1.188 1.00 . A A . 46 PRO HA 1 1
3 2616 1 1 46 PRO HB2 H 0.786 12.318 2.581 1.00 . A A . 46 PRO HB2 1 1
3 2617 1 1 46 PRO HB3 H 0.978 11.903 0.849 1.00 . A A . 46 PRO HB3 1 1
3 2618 1 1 46 PRO HD2 H -1.914 11.951 3.469 1.00 . A A . 46 PRO HD2 1 1
3 2619 1 1 46 PRO HD3 H -2.848 11.179 2.151 1.00 . A A . 46 PRO HD3 1 1
3 2620 1 1 46 PRO HG2 H -1.198 13.271 1.645 1.00 . A A . 46 PRO HG2 1 1
3 2621 1 1 46 PRO HG3 H -1.381 11.904 0.497 1.00 . A A . 46 PRO HG3 1 1
3 2622 1 1 46 PRO N N -1.094 10.168 2.743 1.00 . A A . 46 PRO N 1 1
3 2623 1 1 46 PRO O O 2.455 9.386 2.415 1.00 . A A . 46 PRO O 1 1
3 2624 1 1 47 ASN C C 2.199 7.732 5.445 1.00 . A A . 47 ASN C 1 1
3 2625 1 1 47 ASN CA C 2.221 9.271 5.271 1.00 . A A . 47 ASN CA 1 1
3 2626 1 1 47 ASN CB C 1.966 9.989 6.609 1.00 . A A . 47 ASN CB 1 1
3 2627 1 1 47 ASN CG C 0.551 9.781 7.134 1.00 . A A . 47 ASN CG 1 1
3 2628 1 1 47 ASN H H 0.409 10.150 4.640 1.00 . A A . 47 ASN H 1 1
3 2629 1 1 47 ASN HA H 3.216 9.539 4.933 1.00 . A A . 47 ASN HA 1 1
3 2630 1 1 47 ASN HB2 H 2.664 9.612 7.357 1.00 . A A . 47 ASN HB2 1 1
3 2631 1 1 47 ASN HB3 H 2.156 11.054 6.480 1.00 . A A . 47 ASN HB3 1 1
3 2632 1 1 47 ASN HD21 H 0.188 11.776 7.330 1.00 . A A . 47 ASN HD21 1 1
3 2633 1 1 47 ASN HD22 H -1.094 10.654 7.779 1.00 . A A . 47 ASN HD22 1 1
3 2634 1 1 47 ASN N N 1.279 9.798 4.287 1.00 . A A . 47 ASN N 1 1
3 2635 1 1 47 ASN ND2 N -0.179 10.843 7.406 1.00 . A A . 47 ASN ND2 1 1
3 2636 1 1 47 ASN O O 3.037 7.205 6.173 1.00 . A A . 47 ASN O 1 1
3 2637 1 1 47 ASN OD1 O 0.073 8.665 7.280 1.00 . A A . 47 ASN OD1 1 1
3 2638 1 1 48 GLY C C 0.086 5.023 5.843 1.00 . A A . 48 GLY C 1 1
3 2639 1 1 48 GLY CA C 1.136 5.551 4.857 1.00 . A A . 48 GLY CA 1 1
3 2640 1 1 48 GLY H H 0.602 7.508 4.219 1.00 . A A . 48 GLY H 1 1
3 2641 1 1 48 GLY HA2 H 0.861 5.195 3.865 1.00 . A A . 48 GLY HA2 1 1
3 2642 1 1 48 GLY HA3 H 2.097 5.103 5.112 1.00 . A A . 48 GLY HA3 1 1
3 2643 1 1 48 GLY N N 1.267 7.011 4.808 1.00 . A A . 48 GLY N 1 1
3 2644 1 1 48 GLY O O -0.134 3.814 5.896 1.00 . A A . 48 GLY O 1 1
3 2645 1 1 49 THR C C -2.876 5.076 6.888 1.00 . A A . 49 THR C 1 1
3 2646 1 1 49 THR CA C -1.595 5.509 7.599 1.00 . A A . 49 THR CA 1 1
3 2647 1 1 49 THR CB C -1.916 6.660 8.570 1.00 . A A . 49 THR CB 1 1
3 2648 1 1 49 THR CG2 C -2.835 6.223 9.713 1.00 . A A . 49 THR CG2 1 1
3 2649 1 1 49 THR H H -0.372 6.881 6.491 1.00 . A A . 49 THR H 1 1
3 2650 1 1 49 THR HA H -1.209 4.674 8.184 1.00 . A A . 49 THR HA 1 1
3 2651 1 1 49 THR HB H -2.387 7.476 8.026 1.00 . A A . 49 THR HB 1 1
3 2652 1 1 49 THR HG1 H -0.321 7.730 8.471 1.00 . A A . 49 THR HG1 1 1
3 2653 1 1 49 THR HG21 H -2.986 7.062 10.391 1.00 . A A . 49 THR HG21 1 1
3 2654 1 1 49 THR HG22 H -3.803 5.911 9.323 1.00 . A A . 49 THR HG22 1 1
3 2655 1 1 49 THR HG23 H -2.379 5.400 10.263 1.00 . A A . 49 THR HG23 1 1
3 2656 1 1 49 THR N N -0.577 5.896 6.611 1.00 . A A . 49 THR N 1 1
3 2657 1 1 49 THR O O -3.483 5.884 6.187 1.00 . A A . 49 THR O 1 1
3 2658 1 1 49 THR OG1 O -0.731 7.145 9.152 1.00 . A A . 49 THR OG1 1 1
3 2659 1 1 50 GLU C C -5.786 4.068 6.939 1.00 . A A . 50 GLU C 1 1
3 2660 1 1 50 GLU CA C -4.538 3.259 6.541 1.00 . A A . 50 GLU CA 1 1
3 2661 1 1 50 GLU CB C -4.645 1.802 7.037 1.00 . A A . 50 GLU CB 1 1
3 2662 1 1 50 GLU CD C -5.971 -0.361 7.131 1.00 . A A . 50 GLU CD 1 1
3 2663 1 1 50 GLU CG C -5.940 1.081 6.631 1.00 . A A . 50 GLU CG 1 1
3 2664 1 1 50 GLU H H -2.699 3.211 7.613 1.00 . A A . 50 GLU H 1 1
3 2665 1 1 50 GLU HA H -4.489 3.249 5.456 1.00 . A A . 50 GLU HA 1 1
3 2666 1 1 50 GLU HB2 H -3.797 1.240 6.642 1.00 . A A . 50 GLU HB2 1 1
3 2667 1 1 50 GLU HB3 H -4.579 1.794 8.126 1.00 . A A . 50 GLU HB3 1 1
3 2668 1 1 50 GLU HG2 H -6.791 1.598 7.066 1.00 . A A . 50 GLU HG2 1 1
3 2669 1 1 50 GLU HG3 H -6.049 1.100 5.548 1.00 . A A . 50 GLU HG3 1 1
3 2670 1 1 50 GLU N N -3.286 3.817 7.063 1.00 . A A . 50 GLU N 1 1
3 2671 1 1 50 GLU O O -5.862 4.621 8.035 1.00 . A A . 50 GLU O 1 1
3 2672 1 1 50 GLU OE1 O -5.403 -1.232 6.436 1.00 . A A . 50 GLU OE1 1 1
3 2673 1 1 50 GLU OE2 O -6.582 -0.573 8.201 1.00 . A A . 50 GLU OE2 1 1
3 2674 1 1 51 VAL C C -8.985 3.280 6.621 1.00 . A A . 51 VAL C 1 1
3 2675 1 1 51 VAL CA C -8.156 4.544 6.289 1.00 . A A . 51 VAL CA 1 1
3 2676 1 1 51 VAL CB C -8.700 5.301 5.060 1.00 . A A . 51 VAL CB 1 1
3 2677 1 1 51 VAL CG1 C -10.079 5.901 5.370 1.00 . A A . 51 VAL CG1 1 1
3 2678 1 1 51 VAL CG2 C -7.772 6.444 4.628 1.00 . A A . 51 VAL CG2 1 1
3 2679 1 1 51 VAL H H -6.588 3.681 5.130 1.00 . A A . 51 VAL H 1 1
3 2680 1 1 51 VAL HA H -8.144 5.244 7.125 1.00 . A A . 51 VAL HA 1 1
3 2681 1 1 51 VAL HB H -8.794 4.613 4.220 1.00 . A A . 51 VAL HB 1 1
3 2682 1 1 51 VAL HG11 H -10.785 5.117 5.639 1.00 . A A . 51 VAL HG11 1 1
3 2683 1 1 51 VAL HG12 H -10.001 6.612 6.194 1.00 . A A . 51 VAL HG12 1 1
3 2684 1 1 51 VAL HG13 H -10.459 6.419 4.489 1.00 . A A . 51 VAL HG13 1 1
3 2685 1 1 51 VAL HG21 H -7.627 7.140 5.452 1.00 . A A . 51 VAL HG21 1 1
3 2686 1 1 51 VAL HG22 H -6.803 6.055 4.315 1.00 . A A . 51 VAL HG22 1 1
3 2687 1 1 51 VAL HG23 H -8.217 6.972 3.788 1.00 . A A . 51 VAL HG23 1 1
3 2688 1 1 51 VAL N N -6.788 4.070 6.051 1.00 . A A . 51 VAL N 1 1
3 2689 1 1 51 VAL O O -9.483 2.626 5.692 1.00 . A A . 51 VAL O 1 1
3 2690 1 1 52 PRO C C -11.141 1.282 8.146 1.00 . A A . 52 PRO C 1 1
3 2691 1 1 52 PRO CA C -9.652 1.588 8.369 1.00 . A A . 52 PRO CA 1 1
3 2692 1 1 52 PRO CB C -9.245 1.506 9.846 1.00 . A A . 52 PRO CB 1 1
3 2693 1 1 52 PRO CD C -8.794 3.697 9.080 1.00 . A A . 52 PRO CD 1 1
3 2694 1 1 52 PRO CG C -9.358 2.958 10.291 1.00 . A A . 52 PRO CG 1 1
3 2695 1 1 52 PRO HA H -9.124 0.819 7.813 1.00 . A A . 52 PRO HA 1 1
3 2696 1 1 52 PRO HB2 H -9.880 0.848 10.439 1.00 . A A . 52 PRO HB2 1 1
3 2697 1 1 52 PRO HB3 H -8.205 1.183 9.920 1.00 . A A . 52 PRO HB3 1 1
3 2698 1 1 52 PRO HD2 H -9.213 4.701 9.020 1.00 . A A . 52 PRO HD2 1 1
3 2699 1 1 52 PRO HD3 H -7.714 3.742 9.185 1.00 . A A . 52 PRO HD3 1 1
3 2700 1 1 52 PRO HG2 H -10.406 3.223 10.437 1.00 . A A . 52 PRO HG2 1 1
3 2701 1 1 52 PRO HG3 H -8.778 3.154 11.193 1.00 . A A . 52 PRO HG3 1 1
3 2702 1 1 52 PRO N N -9.141 2.897 7.910 1.00 . A A . 52 PRO N 1 1
3 2703 1 1 52 PRO O O -11.732 0.436 8.812 1.00 . A A . 52 PRO O 1 1
3 2704 1 1 53 ASN C C -13.089 1.457 5.128 1.00 . A A . 53 ASN C 1 1
3 2705 1 1 53 ASN CA C -13.087 1.668 6.653 1.00 . A A . 53 ASN CA 1 1
3 2706 1 1 53 ASN CB C -14.082 2.764 7.092 1.00 . A A . 53 ASN CB 1 1
3 2707 1 1 53 ASN CG C -14.461 2.814 8.573 1.00 . A A . 53 ASN CG 1 1
3 2708 1 1 53 ASN H H -11.139 2.549 6.665 1.00 . A A . 53 ASN H 1 1
3 2709 1 1 53 ASN HA H -13.393 0.710 7.050 1.00 . A A . 53 ASN HA 1 1
3 2710 1 1 53 ASN HB2 H -13.687 3.741 6.812 1.00 . A A . 53 ASN HB2 1 1
3 2711 1 1 53 ASN HB3 H -15.015 2.627 6.544 1.00 . A A . 53 ASN HB3 1 1
3 2712 1 1 53 ASN HD21 H -13.278 1.237 9.189 1.00 . A A . 53 ASN HD21 1 1
3 2713 1 1 53 ASN HD22 H -14.312 2.062 10.374 1.00 . A A . 53 ASN HD22 1 1
3 2714 1 1 53 ASN N N -11.756 1.951 7.178 1.00 . A A . 53 ASN N 1 1
3 2715 1 1 53 ASN ND2 N -13.982 1.936 9.433 1.00 . A A . 53 ASN ND2 1 1
3 2716 1 1 53 ASN O O -14.124 1.128 4.559 1.00 . A A . 53 ASN O 1 1
3 2717 1 1 53 ASN OD1 O -15.227 3.669 8.983 1.00 . A A . 53 ASN OD1 1 1
3 2718 1 1 54 THR C C -11.457 -0.160 2.752 1.00 . A A . 54 THR C 1 1
3 2719 1 1 54 THR CA C -11.763 1.308 3.033 1.00 . A A . 54 THR CA 1 1
3 2720 1 1 54 THR CB C -10.661 2.187 2.420 1.00 . A A . 54 THR CB 1 1
3 2721 1 1 54 THR CG2 C -11.097 3.653 2.476 1.00 . A A . 54 THR CG2 1 1
3 2722 1 1 54 THR H H -11.113 1.863 4.992 1.00 . A A . 54 THR H 1 1
3 2723 1 1 54 THR HA H -12.694 1.535 2.513 1.00 . A A . 54 THR HA 1 1
3 2724 1 1 54 THR HB H -10.508 1.899 1.371 1.00 . A A . 54 THR HB 1 1
3 2725 1 1 54 THR HG1 H -9.511 2.348 4.035 1.00 . A A . 54 THR HG1 1 1
3 2726 1 1 54 THR HG21 H -11.273 3.965 3.505 1.00 . A A . 54 THR HG21 1 1
3 2727 1 1 54 THR HG22 H -10.331 4.289 2.051 1.00 . A A . 54 THR HG22 1 1
3 2728 1 1 54 THR HG23 H -12.014 3.784 1.901 1.00 . A A . 54 THR HG23 1 1
3 2729 1 1 54 THR N N -11.933 1.594 4.466 1.00 . A A . 54 THR N 1 1
3 2730 1 1 54 THR O O -11.690 -0.607 1.631 1.00 . A A . 54 THR O 1 1
3 2731 1 1 54 THR OG1 O -9.430 2.034 3.110 1.00 . A A . 54 THR OG1 1 1
3 2732 1 1 55 ARG C C -11.466 -3.188 2.835 1.00 . A A . 55 ARG C 1 1
3 2733 1 1 55 ARG CA C -10.518 -2.302 3.658 1.00 . A A . 55 ARG CA 1 1
3 2734 1 1 55 ARG CB C -10.339 -2.835 5.087 1.00 . A A . 55 ARG CB 1 1
3 2735 1 1 55 ARG CD C -8.245 -3.283 6.476 1.00 . A A . 55 ARG CD 1 1
3 2736 1 1 55 ARG CG C -9.105 -2.219 5.788 1.00 . A A . 55 ARG CG 1 1
3 2737 1 1 55 ARG CZ C -6.630 -4.539 4.999 1.00 . A A . 55 ARG CZ 1 1
3 2738 1 1 55 ARG H H -10.908 -0.520 4.674 1.00 . A A . 55 ARG H 1 1
3 2739 1 1 55 ARG HA H -9.546 -2.291 3.154 1.00 . A A . 55 ARG HA 1 1
3 2740 1 1 55 ARG HB2 H -11.232 -2.620 5.678 1.00 . A A . 55 ARG HB2 1 1
3 2741 1 1 55 ARG HB3 H -10.260 -3.920 5.035 1.00 . A A . 55 ARG HB3 1 1
3 2742 1 1 55 ARG HD2 H -7.378 -2.818 6.939 1.00 . A A . 55 ARG HD2 1 1
3 2743 1 1 55 ARG HD3 H -8.835 -3.760 7.259 1.00 . A A . 55 ARG HD3 1 1
3 2744 1 1 55 ARG HE H -8.603 -4.826 5.128 1.00 . A A . 55 ARG HE 1 1
3 2745 1 1 55 ARG HG2 H -8.479 -1.696 5.067 1.00 . A A . 55 ARG HG2 1 1
3 2746 1 1 55 ARG HG3 H -9.438 -1.493 6.532 1.00 . A A . 55 ARG HG3 1 1
3 2747 1 1 55 ARG HH11 H -5.719 -2.959 5.851 1.00 . A A . 55 ARG HH11 1 1
3 2748 1 1 55 ARG HH12 H -4.726 -3.889 4.768 1.00 . A A . 55 ARG HH12 1 1
3 2749 1 1 55 ARG HH21 H -7.207 -6.186 3.977 1.00 . A A . 55 ARG HH21 1 1
3 2750 1 1 55 ARG HH22 H -5.533 -5.730 3.828 1.00 . A A . 55 ARG HH22 1 1
3 2751 1 1 55 ARG N N -10.986 -0.921 3.753 1.00 . A A . 55 ARG N 1 1
3 2752 1 1 55 ARG NE N -7.831 -4.309 5.508 1.00 . A A . 55 ARG NE 1 1
3 2753 1 1 55 ARG NH1 N -5.591 -3.785 5.270 1.00 . A A . 55 ARG NH1 1 1
3 2754 1 1 55 ARG NH2 N -6.454 -5.545 4.173 1.00 . A A . 55 ARG NH2 1 1
3 2755 1 1 55 ARG O O -12.525 -3.585 3.314 1.00 . A A . 55 ARG O 1 1
3 2756 1 1 56 SER C C -11.120 -5.219 -0.158 1.00 . A A . 56 SER C 1 1
3 2757 1 1 56 SER CA C -11.920 -4.151 0.588 1.00 . A A . 56 SER CA 1 1
3 2758 1 1 56 SER CB C -12.454 -3.144 -0.443 1.00 . A A . 56 SER CB 1 1
3 2759 1 1 56 SER H H -10.159 -3.162 1.292 1.00 . A A . 56 SER H 1 1
3 2760 1 1 56 SER HA H -12.768 -4.628 1.080 1.00 . A A . 56 SER HA 1 1
3 2761 1 1 56 SER HB2 H -11.621 -2.762 -1.028 1.00 . A A . 56 SER HB2 1 1
3 2762 1 1 56 SER HB3 H -13.131 -3.658 -1.126 1.00 . A A . 56 SER HB3 1 1
3 2763 1 1 56 SER HG H -12.562 -1.557 0.754 1.00 . A A . 56 SER HG 1 1
3 2764 1 1 56 SER N N -11.082 -3.473 1.587 1.00 . A A . 56 SER N 1 1
3 2765 1 1 56 SER O O -9.891 -5.192 -0.151 1.00 . A A . 56 SER O 1 1
3 2766 1 1 56 SER OG O -13.154 -2.060 0.136 1.00 . A A . 56 SER OG 1 1
3 2767 1 1 57 ARG C C -10.573 -6.690 -3.026 1.00 . A A . 57 ARG C 1 1
3 2768 1 1 57 ARG CA C -11.189 -7.178 -1.698 1.00 . A A . 57 ARG CA 1 1
3 2769 1 1 57 ARG CB C -12.199 -8.319 -1.941 1.00 . A A . 57 ARG CB 1 1
3 2770 1 1 57 ARG CD C -11.875 -9.269 0.452 1.00 . A A . 57 ARG CD 1 1
3 2771 1 1 57 ARG CG C -12.853 -8.899 -0.672 1.00 . A A . 57 ARG CG 1 1
3 2772 1 1 57 ARG CZ C -10.899 -11.574 0.261 1.00 . A A . 57 ARG CZ 1 1
3 2773 1 1 57 ARG H H -12.813 -6.056 -0.885 1.00 . A A . 57 ARG H 1 1
3 2774 1 1 57 ARG HA H -10.364 -7.590 -1.124 1.00 . A A . 57 ARG HA 1 1
3 2775 1 1 57 ARG HB2 H -12.989 -7.964 -2.605 1.00 . A A . 57 ARG HB2 1 1
3 2776 1 1 57 ARG HB3 H -11.681 -9.133 -2.451 1.00 . A A . 57 ARG HB3 1 1
3 2777 1 1 57 ARG HD2 H -11.355 -8.369 0.780 1.00 . A A . 57 ARG HD2 1 1
3 2778 1 1 57 ARG HD3 H -12.442 -9.644 1.304 1.00 . A A . 57 ARG HD3 1 1
3 2779 1 1 57 ARG HE H -10.029 -9.899 -0.407 1.00 . A A . 57 ARG HE 1 1
3 2780 1 1 57 ARG HG2 H -13.561 -8.171 -0.277 1.00 . A A . 57 ARG HG2 1 1
3 2781 1 1 57 ARG HG3 H -13.418 -9.789 -0.952 1.00 . A A . 57 ARG HG3 1 1
3 2782 1 1 57 ARG HH11 H -12.768 -11.564 0.887 1.00 . A A . 57 ARG HH11 1 1
3 2783 1 1 57 ARG HH12 H -12.019 -13.151 0.879 1.00 . A A . 57 ARG HH12 1 1
3 2784 1 1 57 ARG HH21 H -8.946 -11.905 -0.243 1.00 . A A . 57 ARG HH21 1 1
3 2785 1 1 57 ARG HH22 H -9.882 -13.310 0.159 1.00 . A A . 57 ARG HH22 1 1
3 2786 1 1 57 ARG N N -11.806 -6.110 -0.889 1.00 . A A . 57 ARG N 1 1
3 2787 1 1 57 ARG NE N -10.869 -10.266 0.044 1.00 . A A . 57 ARG NE 1 1
3 2788 1 1 57 ARG NH1 N -11.974 -12.161 0.731 1.00 . A A . 57 ARG NH1 1 1
3 2789 1 1 57 ARG NH2 N -9.846 -12.320 0.019 1.00 . A A . 57 ARG NH2 1 1
3 2790 1 1 57 ARG O O -10.154 -7.488 -3.860 1.00 . A A . 57 ARG O 1 1
3 2791 1 1 58 GLY C C -10.137 -3.176 -4.318 1.00 . A A . 58 GLY C 1 1
3 2792 1 1 58 GLY CA C -10.152 -4.700 -4.471 1.00 . A A . 58 GLY CA 1 1
3 2793 1 1 58 GLY H H -10.807 -4.799 -2.448 1.00 . A A . 58 GLY H 1 1
3 2794 1 1 58 GLY HA2 H -9.153 -5.033 -4.759 1.00 . A A . 58 GLY HA2 1 1
3 2795 1 1 58 GLY HA3 H -10.854 -4.971 -5.261 1.00 . A A . 58 GLY HA3 1 1
3 2796 1 1 58 GLY N N -10.542 -5.373 -3.234 1.00 . A A . 58 GLY N 1 1
3 2797 1 1 58 GLY O O -10.358 -2.659 -3.224 1.00 . A A . 58 GLY O 1 1
3 2798 1 1 59 HIS C C -10.736 -0.136 -5.045 1.00 . A A . 59 HIS C 1 1
3 2799 1 1 59 HIS CA C -9.556 -1.036 -5.470 1.00 . A A . 59 HIS CA 1 1
3 2800 1 1 59 HIS CB C -9.127 -0.666 -6.902 1.00 . A A . 59 HIS CB 1 1
3 2801 1 1 59 HIS CD2 C -7.011 -2.121 -7.136 1.00 . A A . 59 HIS CD2 1 1
3 2802 1 1 59 HIS CE1 C -7.468 -3.147 -9.023 1.00 . A A . 59 HIS CE1 1 1
3 2803 1 1 59 HIS CG C -8.221 -1.666 -7.586 1.00 . A A . 59 HIS CG 1 1
3 2804 1 1 59 HIS H H -9.675 -2.992 -6.270 1.00 . A A . 59 HIS H 1 1
3 2805 1 1 59 HIS HA H -8.722 -0.840 -4.796 1.00 . A A . 59 HIS HA 1 1
3 2806 1 1 59 HIS HB2 H -10.024 -0.559 -7.516 1.00 . A A . 59 HIS HB2 1 1
3 2807 1 1 59 HIS HB3 H -8.625 0.302 -6.885 1.00 . A A . 59 HIS HB3 1 1
3 2808 1 1 59 HIS HD1 H -9.311 -2.190 -9.349 1.00 . A A . 59 HIS HD1 1 1
3 2809 1 1 59 HIS HD2 H -6.514 -1.823 -6.228 1.00 . A A . 59 HIS HD2 1 1
3 2810 1 1 59 HIS HE1 H -7.385 -3.794 -9.886 1.00 . A A . 59 HIS HE1 1 1
3 2811 1 1 59 HIS N N -9.835 -2.477 -5.418 1.00 . A A . 59 HIS N 1 1
3 2812 1 1 59 HIS ND1 N -8.497 -2.319 -8.766 1.00 . A A . 59 HIS ND1 1 1
3 2813 1 1 59 HIS NE2 N -6.545 -3.063 -8.054 1.00 . A A . 59 HIS NE2 1 1
3 2814 1 1 59 HIS O O -11.895 -0.545 -5.065 1.00 . A A . 59 HIS O 1 1
3 2815 1 1 60 HIS C C -10.800 3.586 -4.704 1.00 . A A . 60 HIS C 1 1
3 2816 1 1 60 HIS CA C -11.391 2.191 -4.400 1.00 . A A . 60 HIS CA 1 1
3 2817 1 1 60 HIS CB C -11.900 2.040 -2.945 1.00 . A A . 60 HIS CB 1 1
3 2818 1 1 60 HIS CD2 C -9.733 1.484 -1.696 1.00 . A A . 60 HIS CD2 1 1
3 2819 1 1 60 HIS CE1 C -10.246 -0.441 -0.830 1.00 . A A . 60 HIS CE1 1 1
3 2820 1 1 60 HIS CG C -11.028 1.215 -2.029 1.00 . A A . 60 HIS CG 1 1
3 2821 1 1 60 HIS H H -9.464 1.424 -4.774 1.00 . A A . 60 HIS H 1 1
3 2822 1 1 60 HIS HA H -12.255 2.076 -5.058 1.00 . A A . 60 HIS HA 1 1
3 2823 1 1 60 HIS HB2 H -12.050 3.022 -2.495 1.00 . A A . 60 HIS HB2 1 1
3 2824 1 1 60 HIS HB3 H -12.877 1.555 -2.986 1.00 . A A . 60 HIS HB3 1 1
3 2825 1 1 60 HIS HD1 H -12.221 -0.499 -1.536 1.00 . A A . 60 HIS HD1 1 1
3 2826 1 1 60 HIS HD2 H -9.168 2.330 -2.014 1.00 . A A . 60 HIS HD2 1 1
3 2827 1 1 60 HIS HE1 H -10.182 -1.348 -0.252 1.00 . A A . 60 HIS HE1 1 1
3 2828 1 1 60 HIS N N -10.430 1.132 -4.734 1.00 . A A . 60 HIS N 1 1
3 2829 1 1 60 HIS ND1 N -11.342 -0.003 -1.474 1.00 . A A . 60 HIS ND1 1 1
3 2830 1 1 60 HIS NE2 N -9.241 0.433 -0.938 1.00 . A A . 60 HIS NE2 1 1
3 2831 1 1 60 HIS O O -9.600 3.729 -4.943 1.00 . A A . 60 HIS O 1 1
3 2832 1 1 61 ASN C C -10.568 6.854 -4.230 1.00 . A A . 61 ASN C 1 1
3 2833 1 1 61 ASN CA C -11.423 5.988 -5.177 1.00 . A A . 61 ASN CA 1 1
3 2834 1 1 61 ASN CB C -12.802 6.629 -5.448 1.00 . A A . 61 ASN CB 1 1
3 2835 1 1 61 ASN CG C -13.680 5.791 -6.368 1.00 . A A . 61 ASN CG 1 1
3 2836 1 1 61 ASN H H -12.604 4.436 -4.430 1.00 . A A . 61 ASN H 1 1
3 2837 1 1 61 ASN HA H -10.889 5.923 -6.124 1.00 . A A . 61 ASN HA 1 1
3 2838 1 1 61 ASN HB2 H -13.333 6.756 -4.504 1.00 . A A . 61 ASN HB2 1 1
3 2839 1 1 61 ASN HB3 H -12.663 7.617 -5.887 1.00 . A A . 61 ASN HB3 1 1
3 2840 1 1 61 ASN HD21 H -13.365 6.983 -7.995 1.00 . A A . 61 ASN HD21 1 1
3 2841 1 1 61 ASN HD22 H -14.411 5.570 -8.172 1.00 . A A . 61 ASN HD22 1 1
3 2842 1 1 61 ASN N N -11.652 4.620 -4.698 1.00 . A A . 61 ASN N 1 1
3 2843 1 1 61 ASN ND2 N -13.811 6.163 -7.626 1.00 . A A . 61 ASN ND2 1 1
3 2844 1 1 61 ASN O O -10.948 7.979 -3.884 1.00 . A A . 61 ASN O 1 1
3 2845 1 1 61 ASN OD1 O -14.249 4.791 -5.960 1.00 . A A . 61 ASN OD1 1 1
3 2846 1 1 62 CYS C C -8.216 8.380 -3.021 1.00 . A A . 62 CYS C 1 1
3 2847 1 1 62 CYS CA C -8.616 6.929 -2.733 1.00 . A A . 62 CYS CA 1 1
3 2848 1 1 62 CYS CB C -7.367 6.102 -2.457 1.00 . A A . 62 CYS CB 1 1
3 2849 1 1 62 CYS H H -9.178 5.399 -4.125 1.00 . A A . 62 CYS H 1 1
3 2850 1 1 62 CYS HA H -9.252 6.903 -1.847 1.00 . A A . 62 CYS HA 1 1
3 2851 1 1 62 CYS HB2 H -6.740 6.087 -3.349 1.00 . A A . 62 CYS HB2 1 1
3 2852 1 1 62 CYS HB3 H -6.809 6.586 -1.656 1.00 . A A . 62 CYS HB3 1 1
3 2853 1 1 62 CYS N N -9.420 6.329 -3.792 1.00 . A A . 62 CYS N 1 1
3 2854 1 1 62 CYS O O -7.353 8.653 -3.853 1.00 . A A . 62 CYS O 1 1
3 2855 1 1 62 CYS SG S -7.694 4.410 -1.960 1.00 . A A . 62 CYS SG 1 1
3 2856 1 1 63 SER C C -8.203 11.471 -1.285 1.00 . A A . 63 SER C 1 1
3 2857 1 1 63 SER CA C -8.803 10.744 -2.497 1.00 . A A . 63 SER CA 1 1
3 2858 1 1 63 SER CB C -10.217 11.233 -2.848 1.00 . A A . 63 SER CB 1 1
3 2859 1 1 63 SER H H -9.501 8.983 -1.604 1.00 . A A . 63 SER H 1 1
3 2860 1 1 63 SER HA H -8.156 10.933 -3.339 1.00 . A A . 63 SER HA 1 1
3 2861 1 1 63 SER HB2 H -10.890 11.034 -2.014 1.00 . A A . 63 SER HB2 1 1
3 2862 1 1 63 SER HB3 H -10.191 12.308 -3.029 1.00 . A A . 63 SER HB3 1 1
3 2863 1 1 63 SER HG H -10.770 9.613 -3.876 1.00 . A A . 63 SER HG 1 1
3 2864 1 1 63 SER N N -8.840 9.302 -2.290 1.00 . A A . 63 SER N 1 1
3 2865 1 1 63 SER O O -8.472 12.642 -1.035 1.00 . A A . 63 SER O 1 1
3 2866 1 1 63 SER OG O -10.704 10.587 -4.015 1.00 . A A . 63 SER OG 1 1
3 2867 1 1 64 GLU C C -5.803 12.239 0.846 1.00 . A A . 64 GLU C 1 1
3 2868 1 1 64 GLU CA C -6.826 11.086 0.803 1.00 . A A . 64 GLU CA 1 1
3 2869 1 1 64 GLU CB C -6.243 9.809 1.454 1.00 . A A . 64 GLU CB 1 1
3 2870 1 1 64 GLU CD C -8.556 8.684 1.441 1.00 . A A . 64 GLU CD 1 1
3 2871 1 1 64 GLU CG C -7.046 8.511 1.246 1.00 . A A . 64 GLU CG 1 1
3 2872 1 1 64 GLU H H -7.173 9.842 -0.912 1.00 . A A . 64 GLU H 1 1
3 2873 1 1 64 GLU HA H -7.663 11.431 1.406 1.00 . A A . 64 GLU HA 1 1
3 2874 1 1 64 GLU HB2 H -5.240 9.641 1.062 1.00 . A A . 64 GLU HB2 1 1
3 2875 1 1 64 GLU HB3 H -6.156 9.985 2.525 1.00 . A A . 64 GLU HB3 1 1
3 2876 1 1 64 GLU HG2 H -6.854 8.142 0.238 1.00 . A A . 64 GLU HG2 1 1
3 2877 1 1 64 GLU HG3 H -6.680 7.759 1.946 1.00 . A A . 64 GLU HG3 1 1
3 2878 1 1 64 GLU N N -7.370 10.753 -0.525 1.00 . A A . 64 GLU N 1 1
3 2879 1 1 64 GLU O O -4.986 12.320 1.762 1.00 . A A . 64 GLU O 1 1
3 2880 1 1 64 GLU OE1 O -8.952 9.163 2.524 1.00 . A A . 64 GLU OE1 1 1
3 2881 1 1 64 GLU OE2 O -9.287 8.351 0.480 1.00 . A A . 64 GLU OE2 1 1
3 2882 1 1 65 SER C C -4.777 15.130 0.880 1.00 . A A . 65 SER C 1 1
3 2883 1 1 65 SER CA C -4.887 14.224 -0.353 1.00 . A A . 65 SER CA 1 1
3 2884 1 1 65 SER CB C -5.288 15.022 -1.601 1.00 . A A . 65 SER CB 1 1
3 2885 1 1 65 SER H H -6.659 13.038 -0.737 1.00 . A A . 65 SER H 1 1
3 2886 1 1 65 SER HA H -3.904 13.790 -0.530 1.00 . A A . 65 SER HA 1 1
3 2887 1 1 65 SER HB2 H -5.343 14.357 -2.465 1.00 . A A . 65 SER HB2 1 1
3 2888 1 1 65 SER HB3 H -6.263 15.486 -1.444 1.00 . A A . 65 SER HB3 1 1
3 2889 1 1 65 SER HG H -4.123 16.428 -0.980 1.00 . A A . 65 SER HG 1 1
3 2890 1 1 65 SER N N -5.842 13.133 -0.142 1.00 . A A . 65 SER N 1 1
3 2891 1 1 65 SER O O -4.230 16.233 0.786 1.00 . A A . 65 SER O 1 1
3 2892 1 1 65 SER OG O -4.328 16.027 -1.847 1.00 . A A . 65 SER OG 1 1
4 2893 1 1 1 LEU C C 12.721 9.866 0.284 1.00 . A A . 1 LEU C 1 1
4 2894 1 1 1 LEU CA C 13.315 9.560 -1.101 1.00 . A A . 1 LEU CA 1 1
4 2895 1 1 1 LEU CB C 13.703 8.074 -1.265 1.00 . A A . 1 LEU CB 1 1
4 2896 1 1 1 LEU CD1 C 14.620 5.905 -0.401 1.00 . A A . 1 LEU CD1 1 1
4 2897 1 1 1 LEU CD2 C 15.884 7.975 0.111 1.00 . A A . 1 LEU CD2 1 1
4 2898 1 1 1 LEU CG C 14.481 7.403 -0.112 1.00 . A A . 1 LEU CG 1 1
4 2899 1 1 1 LEU HA H 12.557 9.790 -1.849 1.00 . A A . 1 LEU HA 1 1
4 2900 1 1 1 LEU HB2 H 12.774 7.525 -1.384 1.00 . A A . 1 LEU HB2 1 1
4 2901 1 1 1 LEU HB3 H 14.262 7.956 -2.195 1.00 . A A . 1 LEU HB3 1 1
4 2902 1 1 1 LEU HD11 H 15.197 5.750 -1.313 1.00 . A A . 1 LEU HD11 1 1
4 2903 1 1 1 LEU HD12 H 15.123 5.410 0.429 1.00 . A A . 1 LEU HD12 1 1
4 2904 1 1 1 LEU HD13 H 13.635 5.458 -0.526 1.00 . A A . 1 LEU HD13 1 1
4 2905 1 1 1 LEU HD21 H 16.407 7.392 0.869 1.00 . A A . 1 LEU HD21 1 1
4 2906 1 1 1 LEU HD22 H 16.450 7.950 -0.820 1.00 . A A . 1 LEU HD22 1 1
4 2907 1 1 1 LEU HD23 H 15.811 9.002 0.464 1.00 . A A . 1 LEU HD23 1 1
4 2908 1 1 1 LEU HG H 13.914 7.512 0.812 1.00 . A A . 1 LEU HG 1 1
4 2909 1 1 1 LEU N N 14.469 10.405 -1.383 1.00 . A A . 1 LEU N 1 1
4 2910 1 1 1 LEU O O 13.369 10.516 1.105 1.00 . A A . 1 LEU O 1 1
4 2911 1 1 2 THR C C 10.118 8.108 2.203 1.00 . A A . 2 THR C 1 1
4 2912 1 1 2 THR CA C 10.863 9.417 1.881 1.00 . A A . 2 THR CA 1 1
4 2913 1 1 2 THR CB C 9.974 10.671 2.081 1.00 . A A . 2 THR CB 1 1
4 2914 1 1 2 THR CG2 C 10.674 11.995 1.781 1.00 . A A . 2 THR CG2 1 1
4 2915 1 1 2 THR H H 11.073 8.767 -0.117 1.00 . A A . 2 THR H 1 1
4 2916 1 1 2 THR HA H 11.668 9.479 2.605 1.00 . A A . 2 THR HA 1 1
4 2917 1 1 2 THR HB H 9.674 10.697 3.129 1.00 . A A . 2 THR HB 1 1
4 2918 1 1 2 THR HG1 H 9.013 11.031 0.419 1.00 . A A . 2 THR HG1 1 1
4 2919 1 1 2 THR HG21 H 10.952 12.043 0.727 1.00 . A A . 2 THR HG21 1 1
4 2920 1 1 2 THR HG22 H 10.003 12.822 2.008 1.00 . A A . 2 THR HG22 1 1
4 2921 1 1 2 THR HG23 H 11.570 12.082 2.393 1.00 . A A . 2 THR HG23 1 1
4 2922 1 1 2 THR N N 11.508 9.366 0.561 1.00 . A A . 2 THR N 1 1
4 2923 1 1 2 THR O O 10.150 7.155 1.424 1.00 . A A . 2 THR O 1 1
4 2924 1 1 2 THR OG1 O 8.798 10.654 1.311 1.00 . A A . 2 THR OG1 1 1
4 2925 1 1 3 LYS C C 8.423 5.703 3.286 1.00 . A A . 3 LYS C 1 1
4 2926 1 1 3 LYS CA C 8.872 6.925 4.102 1.00 . A A . 3 LYS CA 1 1
4 2927 1 1 3 LYS CB C 7.749 7.495 5.001 1.00 . A A . 3 LYS CB 1 1
4 2928 1 1 3 LYS CD C 5.627 9.015 5.117 1.00 . A A . 3 LYS CD 1 1
4 2929 1 1 3 LYS CE C 6.098 10.027 6.167 1.00 . A A . 3 LYS CE 1 1
4 2930 1 1 3 LYS CG C 6.750 8.415 4.259 1.00 . A A . 3 LYS CG 1 1
4 2931 1 1 3 LYS H H 9.563 8.897 3.933 1.00 . A A . 3 LYS H 1 1
4 2932 1 1 3 LYS HA H 9.643 6.512 4.751 1.00 . A A . 3 LYS HA 1 1
4 2933 1 1 3 LYS HB2 H 7.208 6.672 5.468 1.00 . A A . 3 LYS HB2 1 1
4 2934 1 1 3 LYS HB3 H 8.230 8.073 5.790 1.00 . A A . 3 LYS HB3 1 1
4 2935 1 1 3 LYS HD2 H 4.958 9.541 4.435 1.00 . A A . 3 LYS HD2 1 1
4 2936 1 1 3 LYS HD3 H 5.057 8.226 5.602 1.00 . A A . 3 LYS HD3 1 1
4 2937 1 1 3 LYS HE2 H 6.920 10.616 5.760 1.00 . A A . 3 LYS HE2 1 1
4 2938 1 1 3 LYS HE3 H 5.268 10.700 6.391 1.00 . A A . 3 LYS HE3 1 1
4 2939 1 1 3 LYS HG2 H 7.286 9.244 3.794 1.00 . A A . 3 LYS HG2 1 1
4 2940 1 1 3 LYS HG3 H 6.271 7.848 3.464 1.00 . A A . 3 LYS HG3 1 1
4 2941 1 1 3 LYS HZ1 H 6.797 10.066 8.095 1.00 . A A . 3 LYS HZ1 1 1
4 2942 1 1 3 LYS HZ2 H 5.743 8.833 7.794 1.00 . A A . 3 LYS HZ2 1 1
4 2943 1 1 3 LYS HZ3 H 7.289 8.747 7.238 1.00 . A A . 3 LYS HZ3 1 1
4 2944 1 1 3 LYS N N 9.502 8.050 3.390 1.00 . A A . 3 LYS N 1 1
4 2945 1 1 3 LYS NZ N 6.515 9.370 7.420 1.00 . A A . 3 LYS NZ 1 1
4 2946 1 1 3 LYS O O 8.924 4.601 3.510 1.00 . A A . 3 LYS O 1 1
4 2947 1 1 4 CYS C C 8.110 4.277 0.588 1.00 . A A . 4 CYS C 1 1
4 2948 1 1 4 CYS CA C 7.000 4.787 1.511 1.00 . A A . 4 CYS CA 1 1
4 2949 1 1 4 CYS CB C 5.772 5.275 0.739 1.00 . A A . 4 CYS CB 1 1
4 2950 1 1 4 CYS H H 7.233 6.822 2.115 1.00 . A A . 4 CYS H 1 1
4 2951 1 1 4 CYS HA H 6.690 3.957 2.147 1.00 . A A . 4 CYS HA 1 1
4 2952 1 1 4 CYS HB2 H 5.020 5.579 1.462 1.00 . A A . 4 CYS HB2 1 1
4 2953 1 1 4 CYS HB3 H 6.029 6.146 0.143 1.00 . A A . 4 CYS HB3 1 1
4 2954 1 1 4 CYS N N 7.489 5.867 2.354 1.00 . A A . 4 CYS N 1 1
4 2955 1 1 4 CYS O O 8.384 3.079 0.580 1.00 . A A . 4 CYS O 1 1
4 2956 1 1 4 CYS SG S 5.036 4.064 -0.371 1.00 . A A . 4 CYS SG 1 1
4 2957 1 1 5 GLN C C 11.052 4.137 -0.186 1.00 . A A . 5 GLN C 1 1
4 2958 1 1 5 GLN CA C 9.921 4.786 -0.997 1.00 . A A . 5 GLN CA 1 1
4 2959 1 1 5 GLN CB C 10.467 5.982 -1.793 1.00 . A A . 5 GLN CB 1 1
4 2960 1 1 5 GLN CD C 10.229 7.533 -3.790 1.00 . A A . 5 GLN CD 1 1
4 2961 1 1 5 GLN CG C 9.749 6.236 -3.129 1.00 . A A . 5 GLN CG 1 1
4 2962 1 1 5 GLN H H 8.616 6.153 0.032 1.00 . A A . 5 GLN H 1 1
4 2963 1 1 5 GLN HA H 9.577 4.034 -1.708 1.00 . A A . 5 GLN HA 1 1
4 2964 1 1 5 GLN HB2 H 10.430 6.878 -1.176 1.00 . A A . 5 GLN HB2 1 1
4 2965 1 1 5 GLN HB3 H 11.511 5.779 -2.033 1.00 . A A . 5 GLN HB3 1 1
4 2966 1 1 5 GLN HE21 H 8.384 8.058 -4.608 1.00 . A A . 5 GLN HE21 1 1
4 2967 1 1 5 GLN HE22 H 9.768 9.137 -4.826 1.00 . A A . 5 GLN HE22 1 1
4 2968 1 1 5 GLN HG2 H 9.956 5.408 -3.805 1.00 . A A . 5 GLN HG2 1 1
4 2969 1 1 5 GLN HG3 H 8.677 6.280 -2.965 1.00 . A A . 5 GLN HG3 1 1
4 2970 1 1 5 GLN N N 8.790 5.171 -0.146 1.00 . A A . 5 GLN N 1 1
4 2971 1 1 5 GLN NE2 N 9.380 8.252 -4.499 1.00 . A A . 5 GLN NE2 1 1
4 2972 1 1 5 GLN O O 11.711 3.245 -0.716 1.00 . A A . 5 GLN O 1 1
4 2973 1 1 5 GLN OE1 O 11.371 7.941 -3.652 1.00 . A A . 5 GLN OE1 1 1
4 2974 1 1 6 GLU C C 11.807 2.390 2.215 1.00 . A A . 6 GLU C 1 1
4 2975 1 1 6 GLU CA C 12.221 3.842 1.966 1.00 . A A . 6 GLU CA 1 1
4 2976 1 1 6 GLU CB C 12.351 4.576 3.302 1.00 . A A . 6 GLU CB 1 1
4 2977 1 1 6 GLU CD C 13.016 6.712 4.497 1.00 . A A . 6 GLU CD 1 1
4 2978 1 1 6 GLU CG C 12.993 5.963 3.164 1.00 . A A . 6 GLU CG 1 1
4 2979 1 1 6 GLU H H 10.706 5.286 1.460 1.00 . A A . 6 GLU H 1 1
4 2980 1 1 6 GLU HA H 13.200 3.816 1.486 1.00 . A A . 6 GLU HA 1 1
4 2981 1 1 6 GLU HB2 H 11.356 4.661 3.730 1.00 . A A . 6 GLU HB2 1 1
4 2982 1 1 6 GLU HB3 H 12.964 3.977 3.975 1.00 . A A . 6 GLU HB3 1 1
4 2983 1 1 6 GLU HG2 H 14.015 5.849 2.800 1.00 . A A . 6 GLU HG2 1 1
4 2984 1 1 6 GLU HG3 H 12.438 6.553 2.438 1.00 . A A . 6 GLU HG3 1 1
4 2985 1 1 6 GLU N N 11.265 4.520 1.082 1.00 . A A . 6 GLU N 1 1
4 2986 1 1 6 GLU O O 12.593 1.484 1.950 1.00 . A A . 6 GLU O 1 1
4 2987 1 1 6 GLU OE1 O 13.777 6.277 5.388 1.00 . A A . 6 GLU OE1 1 1
4 2988 1 1 6 GLU OE2 O 12.265 7.706 4.606 1.00 . A A . 6 GLU OE2 1 1
4 2989 1 1 7 GLU C C 10.099 -0.025 1.580 1.00 . A A . 7 GLU C 1 1
4 2990 1 1 7 GLU CA C 10.064 0.791 2.874 1.00 . A A . 7 GLU CA 1 1
4 2991 1 1 7 GLU CB C 8.629 0.801 3.417 1.00 . A A . 7 GLU CB 1 1
4 2992 1 1 7 GLU CD C 7.182 0.798 5.482 1.00 . A A . 7 GLU CD 1 1
4 2993 1 1 7 GLU CG C 8.544 1.181 4.899 1.00 . A A . 7 GLU CG 1 1
4 2994 1 1 7 GLU H H 9.961 2.950 2.852 1.00 . A A . 7 GLU H 1 1
4 2995 1 1 7 GLU HA H 10.709 0.274 3.588 1.00 . A A . 7 GLU HA 1 1
4 2996 1 1 7 GLU HB2 H 8.010 1.478 2.825 1.00 . A A . 7 GLU HB2 1 1
4 2997 1 1 7 GLU HB3 H 8.227 -0.205 3.308 1.00 . A A . 7 GLU HB3 1 1
4 2998 1 1 7 GLU HG2 H 9.327 0.653 5.447 1.00 . A A . 7 GLU HG2 1 1
4 2999 1 1 7 GLU HG3 H 8.704 2.253 5.013 1.00 . A A . 7 GLU HG3 1 1
4 3000 1 1 7 GLU N N 10.572 2.152 2.679 1.00 . A A . 7 GLU N 1 1
4 3001 1 1 7 GLU O O 10.532 -1.172 1.591 1.00 . A A . 7 GLU O 1 1
4 3002 1 1 7 GLU OE1 O 6.159 1.174 4.860 1.00 . A A . 7 GLU OE1 1 1
4 3003 1 1 7 GLU OE2 O 7.175 0.129 6.538 1.00 . A A . 7 GLU OE2 1 1
4 3004 1 1 8 VAL C C 11.065 -0.392 -1.380 1.00 . A A . 8 VAL C 1 1
4 3005 1 1 8 VAL CA C 9.649 -0.102 -0.857 1.00 . A A . 8 VAL CA 1 1
4 3006 1 1 8 VAL CB C 8.824 0.751 -1.833 1.00 . A A . 8 VAL CB 1 1
4 3007 1 1 8 VAL CG1 C 8.793 0.247 -3.280 1.00 . A A . 8 VAL CG1 1 1
4 3008 1 1 8 VAL CG2 C 7.357 0.751 -1.380 1.00 . A A . 8 VAL CG2 1 1
4 3009 1 1 8 VAL H H 9.345 1.519 0.547 1.00 . A A . 8 VAL H 1 1
4 3010 1 1 8 VAL HA H 9.148 -1.055 -0.732 1.00 . A A . 8 VAL HA 1 1
4 3011 1 1 8 VAL HB H 9.239 1.760 -1.817 1.00 . A A . 8 VAL HB 1 1
4 3012 1 1 8 VAL HG11 H 9.788 0.284 -3.720 1.00 . A A . 8 VAL HG11 1 1
4 3013 1 1 8 VAL HG12 H 8.415 -0.776 -3.308 1.00 . A A . 8 VAL HG12 1 1
4 3014 1 1 8 VAL HG13 H 8.123 0.875 -3.870 1.00 . A A . 8 VAL HG13 1 1
4 3015 1 1 8 VAL HG21 H 7.260 1.125 -0.366 1.00 . A A . 8 VAL HG21 1 1
4 3016 1 1 8 VAL HG22 H 6.759 1.376 -2.042 1.00 . A A . 8 VAL HG22 1 1
4 3017 1 1 8 VAL HG23 H 6.965 -0.265 -1.409 1.00 . A A . 8 VAL HG23 1 1
4 3018 1 1 8 VAL N N 9.677 0.559 0.458 1.00 . A A . 8 VAL N 1 1
4 3019 1 1 8 VAL O O 11.280 -1.362 -2.106 1.00 . A A . 8 VAL O 1 1
4 3020 1 1 9 SER C C 14.089 -0.854 -0.181 1.00 . A A . 9 SER C 1 1
4 3021 1 1 9 SER CA C 13.484 0.172 -1.155 1.00 . A A . 9 SER CA 1 1
4 3022 1 1 9 SER CB C 14.282 1.480 -1.044 1.00 . A A . 9 SER CB 1 1
4 3023 1 1 9 SER H H 11.738 1.244 -0.462 1.00 . A A . 9 SER H 1 1
4 3024 1 1 9 SER HA H 13.624 -0.225 -2.158 1.00 . A A . 9 SER HA 1 1
4 3025 1 1 9 SER HB2 H 14.241 1.853 -0.019 1.00 . A A . 9 SER HB2 1 1
4 3026 1 1 9 SER HB3 H 15.324 1.289 -1.304 1.00 . A A . 9 SER HB3 1 1
4 3027 1 1 9 SER HG H 12.934 2.799 -1.508 1.00 . A A . 9 SER HG 1 1
4 3028 1 1 9 SER N N 12.045 0.410 -0.955 1.00 . A A . 9 SER N 1 1
4 3029 1 1 9 SER O O 15.302 -1.077 -0.216 1.00 . A A . 9 SER O 1 1
4 3030 1 1 9 SER OG O 13.774 2.465 -1.917 1.00 . A A . 9 SER OG 1 1
4 3031 1 1 10 HIS C C 12.934 -3.764 1.620 1.00 . A A . 10 HIS C 1 1
4 3032 1 1 10 HIS CA C 13.753 -2.464 1.691 1.00 . A A . 10 HIS CA 1 1
4 3033 1 1 10 HIS CB C 13.726 -1.852 3.102 1.00 . A A . 10 HIS CB 1 1
4 3034 1 1 10 HIS CD2 C 14.607 0.201 4.366 1.00 . A A . 10 HIS CD2 1 1
4 3035 1 1 10 HIS CE1 C 16.186 0.870 2.994 1.00 . A A . 10 HIS CE1 1 1
4 3036 1 1 10 HIS CG C 14.640 -0.662 3.304 1.00 . A A . 10 HIS CG 1 1
4 3037 1 1 10 HIS H H 12.335 -1.145 0.770 1.00 . A A . 10 HIS H 1 1
4 3038 1 1 10 HIS HA H 14.783 -2.746 1.473 1.00 . A A . 10 HIS HA 1 1
4 3039 1 1 10 HIS HB2 H 12.705 -1.549 3.337 1.00 . A A . 10 HIS HB2 1 1
4 3040 1 1 10 HIS HB3 H 14.018 -2.623 3.817 1.00 . A A . 10 HIS HB3 1 1
4 3041 1 1 10 HIS HD1 H 15.831 -0.619 1.530 1.00 . A A . 10 HIS HD1 1 1
4 3042 1 1 10 HIS HD2 H 13.927 0.152 5.204 1.00 . A A . 10 HIS HD2 1 1
4 3043 1 1 10 HIS HE1 H 16.977 1.455 2.543 1.00 . A A . 10 HIS HE1 1 1
4 3044 1 1 10 HIS N N 13.298 -1.462 0.712 1.00 . A A . 10 HIS N 1 1
4 3045 1 1 10 HIS ND1 N 15.637 -0.232 2.454 1.00 . A A . 10 HIS ND1 1 1
4 3046 1 1 10 HIS NE2 N 15.596 1.169 4.162 1.00 . A A . 10 HIS NE2 1 1
4 3047 1 1 10 HIS O O 13.491 -4.846 1.784 1.00 . A A . 10 HIS O 1 1
4 3048 1 1 11 ILE C C 10.819 -4.959 -0.515 1.00 . A A . 11 ILE C 1 1
4 3049 1 1 11 ILE CA C 10.727 -4.763 1.007 1.00 . A A . 11 ILE CA 1 1
4 3050 1 1 11 ILE CB C 9.271 -4.430 1.424 1.00 . A A . 11 ILE CB 1 1
4 3051 1 1 11 ILE CD1 C 7.808 -3.511 3.336 1.00 . A A . 11 ILE CD1 1 1
4 3052 1 1 11 ILE CG1 C 9.155 -4.131 2.938 1.00 . A A . 11 ILE CG1 1 1
4 3053 1 1 11 ILE CG2 C 8.350 -5.605 1.038 1.00 . A A . 11 ILE CG2 1 1
4 3054 1 1 11 ILE H H 11.256 -2.723 1.241 1.00 . A A . 11 ILE H 1 1
4 3055 1 1 11 ILE HA H 11.041 -5.661 1.536 1.00 . A A . 11 ILE HA 1 1
4 3056 1 1 11 ILE HB H 8.948 -3.541 0.880 1.00 . A A . 11 ILE HB 1 1
4 3057 1 1 11 ILE HD11 H 7.616 -2.623 2.733 1.00 . A A . 11 ILE HD11 1 1
4 3058 1 1 11 ILE HD12 H 6.999 -4.227 3.199 1.00 . A A . 11 ILE HD12 1 1
4 3059 1 1 11 ILE HD13 H 7.841 -3.222 4.386 1.00 . A A . 11 ILE HD13 1 1
4 3060 1 1 11 ILE HG12 H 9.313 -5.047 3.508 1.00 . A A . 11 ILE HG12 1 1
4 3061 1 1 11 ILE HG13 H 9.925 -3.418 3.232 1.00 . A A . 11 ILE HG13 1 1
4 3062 1 1 11 ILE HG21 H 8.651 -6.512 1.563 1.00 . A A . 11 ILE HG21 1 1
4 3063 1 1 11 ILE HG22 H 7.318 -5.377 1.292 1.00 . A A . 11 ILE HG22 1 1
4 3064 1 1 11 ILE HG23 H 8.383 -5.790 -0.036 1.00 . A A . 11 ILE HG23 1 1
4 3065 1 1 11 ILE N N 11.634 -3.663 1.335 1.00 . A A . 11 ILE N 1 1
4 3066 1 1 11 ILE O O 10.362 -4.078 -1.244 1.00 . A A . 11 ILE O 1 1
4 3067 1 1 12 PRO C C 10.211 -6.730 -3.091 1.00 . A A . 12 PRO C 1 1
4 3068 1 1 12 PRO CA C 11.541 -6.272 -2.468 1.00 . A A . 12 PRO CA 1 1
4 3069 1 1 12 PRO CB C 12.616 -7.359 -2.592 1.00 . A A . 12 PRO CB 1 1
4 3070 1 1 12 PRO CD C 12.016 -7.152 -0.289 1.00 . A A . 12 PRO CD 1 1
4 3071 1 1 12 PRO CG C 12.393 -8.201 -1.336 1.00 . A A . 12 PRO CG 1 1
4 3072 1 1 12 PRO HA H 11.875 -5.362 -2.969 1.00 . A A . 12 PRO HA 1 1
4 3073 1 1 12 PRO HB2 H 12.516 -7.954 -3.500 1.00 . A A . 12 PRO HB2 1 1
4 3074 1 1 12 PRO HB3 H 13.604 -6.898 -2.549 1.00 . A A . 12 PRO HB3 1 1
4 3075 1 1 12 PRO HD2 H 11.310 -7.578 0.425 1.00 . A A . 12 PRO HD2 1 1
4 3076 1 1 12 PRO HD3 H 12.915 -6.807 0.222 1.00 . A A . 12 PRO HD3 1 1
4 3077 1 1 12 PRO HG2 H 11.555 -8.880 -1.491 1.00 . A A . 12 PRO HG2 1 1
4 3078 1 1 12 PRO HG3 H 13.289 -8.753 -1.052 1.00 . A A . 12 PRO HG3 1 1
4 3079 1 1 12 PRO N N 11.421 -6.047 -1.029 1.00 . A A . 12 PRO N 1 1
4 3080 1 1 12 PRO O O 9.290 -7.152 -2.392 1.00 . A A . 12 PRO O 1 1
4 3081 1 1 13 ALA C C 8.779 -8.822 -4.863 1.00 . A A . 13 ALA C 1 1
4 3082 1 1 13 ALA CA C 9.049 -7.337 -5.197 1.00 . A A . 13 ALA CA 1 1
4 3083 1 1 13 ALA CB C 9.349 -7.155 -6.689 1.00 . A A . 13 ALA CB 1 1
4 3084 1 1 13 ALA H H 10.917 -6.342 -4.943 1.00 . A A . 13 ALA H 1 1
4 3085 1 1 13 ALA HA H 8.142 -6.777 -4.969 1.00 . A A . 13 ALA HA 1 1
4 3086 1 1 13 ALA HB1 H 10.250 -7.707 -6.962 1.00 . A A . 13 ALA HB1 1 1
4 3087 1 1 13 ALA HB2 H 8.510 -7.531 -7.277 1.00 . A A . 13 ALA HB2 1 1
4 3088 1 1 13 ALA HB3 H 9.490 -6.097 -6.914 1.00 . A A . 13 ALA HB3 1 1
4 3089 1 1 13 ALA N N 10.157 -6.759 -4.430 1.00 . A A . 13 ALA N 1 1
4 3090 1 1 13 ALA O O 7.669 -9.315 -5.053 1.00 . A A . 13 ALA O 1 1
4 3091 1 1 14 VAL C C 9.037 -10.743 -2.326 1.00 . A A . 14 VAL C 1 1
4 3092 1 1 14 VAL CA C 9.632 -10.871 -3.736 1.00 . A A . 14 VAL CA 1 1
4 3093 1 1 14 VAL CB C 10.976 -11.638 -3.761 1.00 . A A . 14 VAL CB 1 1
4 3094 1 1 14 VAL CG1 C 10.791 -13.105 -3.341 1.00 . A A . 14 VAL CG1 1 1
4 3095 1 1 14 VAL CG2 C 11.594 -11.648 -5.169 1.00 . A A . 14 VAL CG2 1 1
4 3096 1 1 14 VAL H H 10.622 -9.031 -4.126 1.00 . A A . 14 VAL H 1 1
4 3097 1 1 14 VAL HA H 8.924 -11.435 -4.345 1.00 . A A . 14 VAL HA 1 1
4 3098 1 1 14 VAL HB H 11.686 -11.158 -3.085 1.00 . A A . 14 VAL HB 1 1
4 3099 1 1 14 VAL HG11 H 11.747 -13.629 -3.397 1.00 . A A . 14 VAL HG11 1 1
4 3100 1 1 14 VAL HG12 H 10.439 -13.167 -2.312 1.00 . A A . 14 VAL HG12 1 1
4 3101 1 1 14 VAL HG13 H 10.074 -13.600 -3.996 1.00 . A A . 14 VAL HG13 1 1
4 3102 1 1 14 VAL HG21 H 12.509 -12.242 -5.169 1.00 . A A . 14 VAL HG21 1 1
4 3103 1 1 14 VAL HG22 H 10.891 -12.078 -5.884 1.00 . A A . 14 VAL HG22 1 1
4 3104 1 1 14 VAL HG23 H 11.851 -10.637 -5.481 1.00 . A A . 14 VAL HG23 1 1
4 3105 1 1 14 VAL N N 9.770 -9.530 -4.308 1.00 . A A . 14 VAL N 1 1
4 3106 1 1 14 VAL O O 9.727 -10.916 -1.323 1.00 . A A . 14 VAL O 1 1
4 3107 1 1 15 HIS C C 5.828 -11.451 -0.970 1.00 . A A . 15 HIS C 1 1
4 3108 1 1 15 HIS CA C 6.948 -10.380 -1.021 1.00 . A A . 15 HIS CA 1 1
4 3109 1 1 15 HIS CB C 6.477 -8.933 -0.778 1.00 . A A . 15 HIS CB 1 1
4 3110 1 1 15 HIS CD2 C 5.911 -7.708 -2.965 1.00 . A A . 15 HIS CD2 1 1
4 3111 1 1 15 HIS CE1 C 3.721 -7.728 -2.860 1.00 . A A . 15 HIS CE1 1 1
4 3112 1 1 15 HIS CG C 5.547 -8.364 -1.823 1.00 . A A . 15 HIS CG 1 1
4 3113 1 1 15 HIS H H 7.306 -10.195 -3.147 1.00 . A A . 15 HIS H 1 1
4 3114 1 1 15 HIS HA H 7.605 -10.608 -0.181 1.00 . A A . 15 HIS HA 1 1
4 3115 1 1 15 HIS HB2 H 5.976 -8.888 0.190 1.00 . A A . 15 HIS HB2 1 1
4 3116 1 1 15 HIS HB3 H 7.355 -8.290 -0.714 1.00 . A A . 15 HIS HB3 1 1
4 3117 1 1 15 HIS HD1 H 3.622 -8.831 -1.050 1.00 . A A . 15 HIS HD1 1 1
4 3118 1 1 15 HIS HD2 H 6.921 -7.509 -3.277 1.00 . A A . 15 HIS HD2 1 1
4 3119 1 1 15 HIS HE1 H 2.680 -7.571 -3.104 1.00 . A A . 15 HIS HE1 1 1
4 3120 1 1 15 HIS N N 7.734 -10.451 -2.263 1.00 . A A . 15 HIS N 1 1
4 3121 1 1 15 HIS ND1 N 4.175 -8.363 -1.768 1.00 . A A . 15 HIS ND1 1 1
4 3122 1 1 15 HIS NE2 N 4.743 -7.308 -3.620 1.00 . A A . 15 HIS NE2 1 1
4 3123 1 1 15 HIS O O 4.640 -11.124 -0.873 1.00 . A A . 15 HIS O 1 1
4 3124 1 1 16 PRO C C 4.395 -13.791 0.367 1.00 . A A . 16 PRO C 1 1
4 3125 1 1 16 PRO CA C 5.184 -13.837 -0.948 1.00 . A A . 16 PRO CA 1 1
4 3126 1 1 16 PRO CB C 5.979 -15.137 -1.108 1.00 . A A . 16 PRO CB 1 1
4 3127 1 1 16 PRO CD C 7.517 -13.318 -0.961 1.00 . A A . 16 PRO CD 1 1
4 3128 1 1 16 PRO CG C 7.355 -14.780 -0.552 1.00 . A A . 16 PRO CG 1 1
4 3129 1 1 16 PRO HA H 4.492 -13.733 -1.784 1.00 . A A . 16 PRO HA 1 1
4 3130 1 1 16 PRO HB2 H 5.527 -15.970 -0.568 1.00 . A A . 16 PRO HB2 1 1
4 3131 1 1 16 PRO HB3 H 6.069 -15.377 -2.168 1.00 . A A . 16 PRO HB3 1 1
4 3132 1 1 16 PRO HD2 H 8.151 -12.800 -0.242 1.00 . A A . 16 PRO HD2 1 1
4 3133 1 1 16 PRO HD3 H 7.953 -13.269 -1.960 1.00 . A A . 16 PRO HD3 1 1
4 3134 1 1 16 PRO HG2 H 7.345 -14.856 0.536 1.00 . A A . 16 PRO HG2 1 1
4 3135 1 1 16 PRO HG3 H 8.141 -15.407 -0.976 1.00 . A A . 16 PRO HG3 1 1
4 3136 1 1 16 PRO N N 6.171 -12.759 -0.996 1.00 . A A . 16 PRO N 1 1
4 3137 1 1 16 PRO O O 4.949 -13.475 1.426 1.00 . A A . 16 PRO O 1 1
4 3138 1 1 17 GLY C C 2.100 -12.626 2.162 1.00 . A A . 17 GLY C 1 1
4 3139 1 1 17 GLY CA C 2.122 -13.957 1.392 1.00 . A A . 17 GLY CA 1 1
4 3140 1 1 17 GLY H H 2.714 -14.265 -0.633 1.00 . A A . 17 GLY H 1 1
4 3141 1 1 17 GLY HA2 H 1.118 -14.140 1.008 1.00 . A A . 17 GLY HA2 1 1
4 3142 1 1 17 GLY HA3 H 2.357 -14.748 2.105 1.00 . A A . 17 GLY HA3 1 1
4 3143 1 1 17 GLY N N 3.080 -14.032 0.279 1.00 . A A . 17 GLY N 1 1
4 3144 1 1 17 GLY O O 1.407 -12.521 3.173 1.00 . A A . 17 GLY O 1 1
4 3145 1 1 18 SER C C 2.893 -9.126 1.497 1.00 . A A . 18 SER C 1 1
4 3146 1 1 18 SER CA C 3.108 -10.353 2.397 1.00 . A A . 18 SER CA 1 1
4 3147 1 1 18 SER CB C 4.523 -10.448 2.999 1.00 . A A . 18 SER CB 1 1
4 3148 1 1 18 SER H H 3.329 -11.733 0.823 1.00 . A A . 18 SER H 1 1
4 3149 1 1 18 SER HA H 2.415 -10.246 3.232 1.00 . A A . 18 SER HA 1 1
4 3150 1 1 18 SER HB2 H 4.851 -9.465 3.338 1.00 . A A . 18 SER HB2 1 1
4 3151 1 1 18 SER HB3 H 4.487 -11.109 3.865 1.00 . A A . 18 SER HB3 1 1
4 3152 1 1 18 SER HG H 5.280 -11.924 1.927 1.00 . A A . 18 SER HG 1 1
4 3153 1 1 18 SER N N 2.817 -11.602 1.690 1.00 . A A . 18 SER N 1 1
4 3154 1 1 18 SER O O 2.522 -9.254 0.325 1.00 . A A . 18 SER O 1 1
4 3155 1 1 18 SER OG O 5.474 -10.971 2.088 1.00 . A A . 18 SER OG 1 1
4 3156 1 1 19 PHE C C 3.935 -5.793 1.147 1.00 . A A . 19 PHE C 1 1
4 3157 1 1 19 PHE CA C 2.695 -6.641 1.455 1.00 . A A . 19 PHE CA 1 1
4 3158 1 1 19 PHE CB C 1.745 -5.910 2.423 1.00 . A A . 19 PHE CB 1 1
4 3159 1 1 19 PHE CD1 C 1.030 -3.970 0.928 1.00 . A A . 19 PHE CD1 1 1
4 3160 1 1 19 PHE CD2 C 1.799 -3.490 3.184 1.00 . A A . 19 PHE CD2 1 1
4 3161 1 1 19 PHE CE1 C 0.830 -2.596 0.705 1.00 . A A . 19 PHE CE1 1 1
4 3162 1 1 19 PHE CE2 C 1.595 -2.117 2.963 1.00 . A A . 19 PHE CE2 1 1
4 3163 1 1 19 PHE CG C 1.517 -4.426 2.168 1.00 . A A . 19 PHE CG 1 1
4 3164 1 1 19 PHE CZ C 1.111 -1.669 1.723 1.00 . A A . 19 PHE CZ 1 1
4 3165 1 1 19 PHE H H 3.410 -7.881 3.005 1.00 . A A . 19 PHE H 1 1
4 3166 1 1 19 PHE HA H 2.160 -6.813 0.521 1.00 . A A . 19 PHE HA 1 1
4 3167 1 1 19 PHE HB2 H 0.779 -6.412 2.408 1.00 . A A . 19 PHE HB2 1 1
4 3168 1 1 19 PHE HB3 H 2.142 -6.018 3.435 1.00 . A A . 19 PHE HB3 1 1
4 3169 1 1 19 PHE HD1 H 0.826 -4.662 0.128 1.00 . A A . 19 PHE HD1 1 1
4 3170 1 1 19 PHE HD2 H 2.178 -3.821 4.141 1.00 . A A . 19 PHE HD2 1 1
4 3171 1 1 19 PHE HE1 H 0.481 -2.256 -0.259 1.00 . A A . 19 PHE HE1 1 1
4 3172 1 1 19 PHE HE2 H 1.818 -1.405 3.746 1.00 . A A . 19 PHE HE2 1 1
4 3173 1 1 19 PHE HZ H 0.969 -0.611 1.550 1.00 . A A . 19 PHE HZ 1 1
4 3174 1 1 19 PHE N N 3.055 -7.925 2.063 1.00 . A A . 19 PHE N 1 1
4 3175 1 1 19 PHE O O 4.851 -5.703 1.963 1.00 . A A . 19 PHE O 1 1
4 3176 1 1 20 ARG C C 4.059 -2.822 -0.799 1.00 . A A . 20 ARG C 1 1
4 3177 1 1 20 ARG CA C 4.853 -4.091 -0.444 1.00 . A A . 20 ARG CA 1 1
4 3178 1 1 20 ARG CB C 5.652 -4.620 -1.641 1.00 . A A . 20 ARG CB 1 1
4 3179 1 1 20 ARG CD C 7.502 -4.222 -3.297 1.00 . A A . 20 ARG CD 1 1
4 3180 1 1 20 ARG CG C 6.782 -3.676 -2.061 1.00 . A A . 20 ARG CG 1 1
4 3181 1 1 20 ARG CZ C 9.438 -3.216 -4.554 1.00 . A A . 20 ARG CZ 1 1
4 3182 1 1 20 ARG H H 3.115 -5.248 -0.622 1.00 . A A . 20 ARG H 1 1
4 3183 1 1 20 ARG HA H 5.559 -3.895 0.360 1.00 . A A . 20 ARG HA 1 1
4 3184 1 1 20 ARG HB2 H 6.098 -5.573 -1.358 1.00 . A A . 20 ARG HB2 1 1
4 3185 1 1 20 ARG HB3 H 4.979 -4.778 -2.486 1.00 . A A . 20 ARG HB3 1 1
4 3186 1 1 20 ARG HD2 H 7.649 -5.294 -3.181 1.00 . A A . 20 ARG HD2 1 1
4 3187 1 1 20 ARG HD3 H 6.882 -4.046 -4.177 1.00 . A A . 20 ARG HD3 1 1
4 3188 1 1 20 ARG HE H 9.371 -3.531 -2.591 1.00 . A A . 20 ARG HE 1 1
4 3189 1 1 20 ARG HG2 H 6.383 -2.689 -2.295 1.00 . A A . 20 ARG HG2 1 1
4 3190 1 1 20 ARG HG3 H 7.487 -3.590 -1.234 1.00 . A A . 20 ARG HG3 1 1
4 3191 1 1 20 ARG HH11 H 7.999 -3.831 -5.751 1.00 . A A . 20 ARG HH11 1 1
4 3192 1 1 20 ARG HH12 H 9.359 -3.089 -6.578 1.00 . A A . 20 ARG HH12 1 1
4 3193 1 1 20 ARG HH21 H 10.929 -2.331 -3.532 1.00 . A A . 20 ARG HH21 1 1
4 3194 1 1 20 ARG HH22 H 11.096 -2.311 -5.275 1.00 . A A . 20 ARG HH22 1 1
4 3195 1 1 20 ARG N N 3.907 -5.118 -0.010 1.00 . A A . 20 ARG N 1 1
4 3196 1 1 20 ARG NE N 8.819 -3.593 -3.448 1.00 . A A . 20 ARG NE 1 1
4 3197 1 1 20 ARG NH1 N 8.912 -3.409 -5.740 1.00 . A A . 20 ARG NH1 1 1
4 3198 1 1 20 ARG NH2 N 10.605 -2.625 -4.462 1.00 . A A . 20 ARG NH2 1 1
4 3199 1 1 20 ARG O O 3.154 -2.912 -1.634 1.00 . A A . 20 ARG O 1 1
4 3200 1 1 21 PRO C C 3.855 0.075 -1.920 1.00 . A A . 21 PRO C 1 1
4 3201 1 1 21 PRO CA C 3.651 -0.410 -0.472 1.00 . A A . 21 PRO CA 1 1
4 3202 1 1 21 PRO CB C 4.205 0.617 0.525 1.00 . A A . 21 PRO CB 1 1
4 3203 1 1 21 PRO CD C 5.205 -1.504 0.995 1.00 . A A . 21 PRO CD 1 1
4 3204 1 1 21 PRO CG C 4.762 -0.213 1.676 1.00 . A A . 21 PRO CG 1 1
4 3205 1 1 21 PRO HA H 2.585 -0.540 -0.297 1.00 . A A . 21 PRO HA 1 1
4 3206 1 1 21 PRO HB2 H 5.019 1.179 0.071 1.00 . A A . 21 PRO HB2 1 1
4 3207 1 1 21 PRO HB3 H 3.432 1.300 0.870 1.00 . A A . 21 PRO HB3 1 1
4 3208 1 1 21 PRO HD2 H 6.236 -1.409 0.653 1.00 . A A . 21 PRO HD2 1 1
4 3209 1 1 21 PRO HD3 H 5.111 -2.330 1.700 1.00 . A A . 21 PRO HD3 1 1
4 3210 1 1 21 PRO HG2 H 5.594 0.288 2.172 1.00 . A A . 21 PRO HG2 1 1
4 3211 1 1 21 PRO HG3 H 3.965 -0.431 2.388 1.00 . A A . 21 PRO HG3 1 1
4 3212 1 1 21 PRO N N 4.323 -1.669 -0.152 1.00 . A A . 21 PRO N 1 1
4 3213 1 1 21 PRO O O 4.681 -0.440 -2.670 1.00 . A A . 21 PRO O 1 1
4 3214 1 1 22 LYS C C 3.206 3.415 -3.177 1.00 . A A . 22 LYS C 1 1
4 3215 1 1 22 LYS CA C 3.291 1.922 -3.512 1.00 . A A . 22 LYS CA 1 1
4 3216 1 1 22 LYS CB C 2.362 1.451 -4.648 1.00 . A A . 22 LYS CB 1 1
4 3217 1 1 22 LYS CD C 0.299 0.304 -3.494 1.00 . A A . 22 LYS CD 1 1
4 3218 1 1 22 LYS CE C 0.800 -1.107 -3.823 1.00 . A A . 22 LYS CE 1 1
4 3219 1 1 22 LYS CG C 0.841 1.431 -4.394 1.00 . A A . 22 LYS CG 1 1
4 3220 1 1 22 LYS H H 2.482 1.480 -1.575 1.00 . A A . 22 LYS H 1 1
4 3221 1 1 22 LYS HA H 4.311 1.750 -3.860 1.00 . A A . 22 LYS HA 1 1
4 3222 1 1 22 LYS HB2 H 2.541 2.103 -5.502 1.00 . A A . 22 LYS HB2 1 1
4 3223 1 1 22 LYS HB3 H 2.682 0.456 -4.959 1.00 . A A . 22 LYS HB3 1 1
4 3224 1 1 22 LYS HD2 H 0.557 0.520 -2.462 1.00 . A A . 22 LYS HD2 1 1
4 3225 1 1 22 LYS HD3 H -0.788 0.311 -3.569 1.00 . A A . 22 LYS HD3 1 1
4 3226 1 1 22 LYS HE2 H 1.889 -1.129 -3.750 1.00 . A A . 22 LYS HE2 1 1
4 3227 1 1 22 LYS HE3 H 0.400 -1.807 -3.087 1.00 . A A . 22 LYS HE3 1 1
4 3228 1 1 22 LYS HG2 H 0.535 2.388 -3.973 1.00 . A A . 22 LYS HG2 1 1
4 3229 1 1 22 LYS HG3 H 0.353 1.337 -5.364 1.00 . A A . 22 LYS HG3 1 1
4 3230 1 1 22 LYS HZ1 H -0.622 -1.524 -5.242 1.00 . A A . 22 LYS HZ1 1 1
4 3231 1 1 22 LYS HZ2 H 0.775 -0.907 -5.859 1.00 . A A . 22 LYS HZ2 1 1
4 3232 1 1 22 LYS HZ3 H 0.726 -2.472 -5.347 1.00 . A A . 22 LYS HZ3 1 1
4 3233 1 1 22 LYS N N 3.122 1.134 -2.282 1.00 . A A . 22 LYS N 1 1
4 3234 1 1 22 LYS NZ N 0.386 -1.537 -5.170 1.00 . A A . 22 LYS NZ 1 1
4 3235 1 1 22 LYS O O 2.461 3.809 -2.276 1.00 . A A . 22 LYS O 1 1
4 3236 1 1 23 CYS C C 4.219 6.643 -4.642 1.00 . A A . 23 CYS C 1 1
4 3237 1 1 23 CYS CA C 4.213 5.639 -3.496 1.00 . A A . 23 CYS CA 1 1
4 3238 1 1 23 CYS CB C 5.627 5.680 -2.877 1.00 . A A . 23 CYS CB 1 1
4 3239 1 1 23 CYS H H 4.501 3.886 -4.664 1.00 . A A . 23 CYS H 1 1
4 3240 1 1 23 CYS HA H 3.472 5.991 -2.769 1.00 . A A . 23 CYS HA 1 1
4 3241 1 1 23 CYS HB2 H 6.338 5.858 -3.686 1.00 . A A . 23 CYS HB2 1 1
4 3242 1 1 23 CYS HB3 H 5.698 6.532 -2.204 1.00 . A A . 23 CYS HB3 1 1
4 3243 1 1 23 CYS N N 3.961 4.249 -3.894 1.00 . A A . 23 CYS N 1 1
4 3244 1 1 23 CYS O O 4.415 6.298 -5.804 1.00 . A A . 23 CYS O 1 1
4 3245 1 1 23 CYS SG S 6.221 4.199 -2.013 1.00 . A A . 23 CYS SG 1 1
4 3246 1 1 24 ASP C C 5.783 9.274 -5.373 1.00 . A A . 24 ASP C 1 1
4 3247 1 1 24 ASP CA C 4.272 9.043 -5.154 1.00 . A A . 24 ASP CA 1 1
4 3248 1 1 24 ASP CB C 3.547 10.296 -4.626 1.00 . A A . 24 ASP CB 1 1
4 3249 1 1 24 ASP CG C 3.915 10.693 -3.194 1.00 . A A . 24 ASP CG 1 1
4 3250 1 1 24 ASP H H 3.869 8.084 -3.288 1.00 . A A . 24 ASP H 1 1
4 3251 1 1 24 ASP HA H 3.838 8.781 -6.112 1.00 . A A . 24 ASP HA 1 1
4 3252 1 1 24 ASP HB2 H 3.750 11.143 -5.281 1.00 . A A . 24 ASP HB2 1 1
4 3253 1 1 24 ASP HB3 H 2.476 10.110 -4.674 1.00 . A A . 24 ASP HB3 1 1
4 3254 1 1 24 ASP N N 4.044 7.912 -4.270 1.00 . A A . 24 ASP N 1 1
4 3255 1 1 24 ASP O O 6.637 8.655 -4.725 1.00 . A A . 24 ASP O 1 1
4 3256 1 1 24 ASP OD1 O 5.122 10.650 -2.864 1.00 . A A . 24 ASP OD1 1 1
4 3257 1 1 24 ASP OD2 O 2.974 11.019 -2.440 1.00 . A A . 24 ASP OD2 1 1
4 3258 1 1 25 GLU C C 8.302 11.092 -5.378 1.00 . A A . 25 GLU C 1 1
4 3259 1 1 25 GLU CA C 7.516 10.551 -6.584 1.00 . A A . 25 GLU CA 1 1
4 3260 1 1 25 GLU CB C 7.592 11.510 -7.791 1.00 . A A . 25 GLU CB 1 1
4 3261 1 1 25 GLU CD C 5.773 13.336 -7.314 1.00 . A A . 25 GLU CD 1 1
4 3262 1 1 25 GLU CG C 7.252 12.998 -7.550 1.00 . A A . 25 GLU CG 1 1
4 3263 1 1 25 GLU H H 5.395 10.717 -6.755 1.00 . A A . 25 GLU H 1 1
4 3264 1 1 25 GLU HA H 8.007 9.627 -6.886 1.00 . A A . 25 GLU HA 1 1
4 3265 1 1 25 GLU HB2 H 8.622 11.480 -8.152 1.00 . A A . 25 GLU HB2 1 1
4 3266 1 1 25 GLU HB3 H 6.968 11.123 -8.599 1.00 . A A . 25 GLU HB3 1 1
4 3267 1 1 25 GLU HG2 H 7.842 13.374 -6.714 1.00 . A A . 25 GLU HG2 1 1
4 3268 1 1 25 GLU HG3 H 7.571 13.551 -8.436 1.00 . A A . 25 GLU HG3 1 1
4 3269 1 1 25 GLU N N 6.126 10.208 -6.267 1.00 . A A . 25 GLU N 1 1
4 3270 1 1 25 GLU O O 9.523 10.961 -5.330 1.00 . A A . 25 GLU O 1 1
4 3271 1 1 25 GLU OE1 O 4.919 12.434 -7.480 1.00 . A A . 25 GLU OE1 1 1
4 3272 1 1 25 GLU OE2 O 5.525 14.519 -6.983 1.00 . A A . 25 GLU OE2 1 1
4 3273 1 1 26 ASN C C 8.460 11.218 -2.081 1.00 . A A . 26 ASN C 1 1
4 3274 1 1 26 ASN CA C 8.144 12.258 -3.173 1.00 . A A . 26 ASN CA 1 1
4 3275 1 1 26 ASN CB C 7.124 13.300 -2.652 1.00 . A A . 26 ASN CB 1 1
4 3276 1 1 26 ASN CG C 6.273 13.921 -3.755 1.00 . A A . 26 ASN CG 1 1
4 3277 1 1 26 ASN H H 6.588 11.628 -4.451 1.00 . A A . 26 ASN H 1 1
4 3278 1 1 26 ASN HA H 9.074 12.769 -3.432 1.00 . A A . 26 ASN HA 1 1
4 3279 1 1 26 ASN HB2 H 6.436 12.813 -1.959 1.00 . A A . 26 ASN HB2 1 1
4 3280 1 1 26 ASN HB3 H 7.648 14.080 -2.101 1.00 . A A . 26 ASN HB3 1 1
4 3281 1 1 26 ASN HD21 H 7.471 15.563 -4.009 1.00 . A A . 26 ASN HD21 1 1
4 3282 1 1 26 ASN HD22 H 6.096 15.313 -5.107 1.00 . A A . 26 ASN HD22 1 1
4 3283 1 1 26 ASN N N 7.601 11.634 -4.378 1.00 . A A . 26 ASN N 1 1
4 3284 1 1 26 ASN ND2 N 6.655 15.056 -4.302 1.00 . A A . 26 ASN ND2 1 1
4 3285 1 1 26 ASN O O 9.067 11.548 -1.062 1.00 . A A . 26 ASN O 1 1
4 3286 1 1 26 ASN OD1 O 5.289 13.341 -4.189 1.00 . A A . 26 ASN OD1 1 1
4 3287 1 1 27 GLY C C 7.126 8.797 -0.242 1.00 . A A . 27 GLY C 1 1
4 3288 1 1 27 GLY CA C 8.198 8.871 -1.319 1.00 . A A . 27 GLY CA 1 1
4 3289 1 1 27 GLY H H 7.538 9.769 -3.137 1.00 . A A . 27 GLY H 1 1
4 3290 1 1 27 GLY HA2 H 8.142 7.938 -1.864 1.00 . A A . 27 GLY HA2 1 1
4 3291 1 1 27 GLY HA3 H 9.174 8.937 -0.842 1.00 . A A . 27 GLY HA3 1 1
4 3292 1 1 27 GLY N N 8.031 9.964 -2.270 1.00 . A A . 27 GLY N 1 1
4 3293 1 1 27 GLY O O 7.300 8.067 0.729 1.00 . A A . 27 GLY O 1 1
4 3294 1 1 28 ASN C C 3.901 8.353 -0.188 1.00 . A A . 28 ASN C 1 1
4 3295 1 1 28 ASN CA C 4.844 9.384 0.450 1.00 . A A . 28 ASN CA 1 1
4 3296 1 1 28 ASN CB C 4.213 10.770 0.665 1.00 . A A . 28 ASN CB 1 1
4 3297 1 1 28 ASN CG C 4.760 11.494 1.892 1.00 . A A . 28 ASN CG 1 1
4 3298 1 1 28 ASN H H 5.879 9.967 -1.301 1.00 . A A . 28 ASN H 1 1
4 3299 1 1 28 ASN HA H 5.129 8.986 1.426 1.00 . A A . 28 ASN HA 1 1
4 3300 1 1 28 ASN HB2 H 4.362 11.402 -0.209 1.00 . A A . 28 ASN HB2 1 1
4 3301 1 1 28 ASN HB3 H 3.140 10.654 0.803 1.00 . A A . 28 ASN HB3 1 1
4 3302 1 1 28 ASN HD21 H 6.763 11.030 1.568 1.00 . A A . 28 ASN HD21 1 1
4 3303 1 1 28 ASN HD22 H 6.310 12.028 2.947 1.00 . A A . 28 ASN HD22 1 1
4 3304 1 1 28 ASN N N 6.024 9.530 -0.392 1.00 . A A . 28 ASN N 1 1
4 3305 1 1 28 ASN ND2 N 6.059 11.499 2.133 1.00 . A A . 28 ASN ND2 1 1
4 3306 1 1 28 ASN O O 3.967 8.079 -1.392 1.00 . A A . 28 ASN O 1 1
4 3307 1 1 28 ASN OD1 O 4.016 12.081 2.662 1.00 . A A . 28 ASN OD1 1 1
4 3308 1 1 29 TYR C C 1.182 7.042 -0.779 1.00 . A A . 29 TYR C 1 1
4 3309 1 1 29 TYR CA C 2.238 6.592 0.229 1.00 . A A . 29 TYR CA 1 1
4 3310 1 1 29 TYR CB C 1.597 5.931 1.456 1.00 . A A . 29 TYR CB 1 1
4 3311 1 1 29 TYR CD1 C 3.253 6.097 3.368 1.00 . A A . 29 TYR CD1 1 1
4 3312 1 1 29 TYR CD2 C 2.861 3.916 2.361 1.00 . A A . 29 TYR CD2 1 1
4 3313 1 1 29 TYR CE1 C 4.185 5.531 4.249 1.00 . A A . 29 TYR CE1 1 1
4 3314 1 1 29 TYR CE2 C 3.806 3.344 3.239 1.00 . A A . 29 TYR CE2 1 1
4 3315 1 1 29 TYR CG C 2.586 5.298 2.419 1.00 . A A . 29 TYR CG 1 1
4 3316 1 1 29 TYR CZ C 4.471 4.157 4.183 1.00 . A A . 29 TYR CZ 1 1
4 3317 1 1 29 TYR H H 2.926 8.114 1.569 1.00 . A A . 29 TYR H 1 1
4 3318 1 1 29 TYR HA H 2.877 5.854 -0.256 1.00 . A A . 29 TYR HA 1 1
4 3319 1 1 29 TYR HB2 H 0.993 6.667 1.992 1.00 . A A . 29 TYR HB2 1 1
4 3320 1 1 29 TYR HB3 H 0.927 5.151 1.100 1.00 . A A . 29 TYR HB3 1 1
4 3321 1 1 29 TYR HD1 H 3.048 7.151 3.436 1.00 . A A . 29 TYR HD1 1 1
4 3322 1 1 29 TYR HD2 H 2.356 3.297 1.633 1.00 . A A . 29 TYR HD2 1 1
4 3323 1 1 29 TYR HE1 H 4.684 6.126 4.995 1.00 . A A . 29 TYR HE1 1 1
4 3324 1 1 29 TYR HE2 H 4.022 2.287 3.193 1.00 . A A . 29 TYR HE2 1 1
4 3325 1 1 29 TYR HH H 5.553 2.692 4.909 1.00 . A A . 29 TYR HH 1 1
4 3326 1 1 29 TYR N N 3.061 7.728 0.638 1.00 . A A . 29 TYR N 1 1
4 3327 1 1 29 TYR O O 0.507 8.052 -0.565 1.00 . A A . 29 TYR O 1 1
4 3328 1 1 29 TYR OH O 5.398 3.647 5.034 1.00 . A A . 29 TYR OH 1 1
4 3329 1 1 30 LEU C C -1.409 6.385 -2.104 1.00 . A A . 30 LEU C 1 1
4 3330 1 1 30 LEU CA C -0.052 6.542 -2.827 1.00 . A A . 30 LEU CA 1 1
4 3331 1 1 30 LEU CB C 0.034 5.591 -4.035 1.00 . A A . 30 LEU CB 1 1
4 3332 1 1 30 LEU CD1 C 1.109 5.096 -6.251 1.00 . A A . 30 LEU CD1 1 1
4 3333 1 1 30 LEU CD2 C -0.055 7.268 -5.958 1.00 . A A . 30 LEU CD2 1 1
4 3334 1 1 30 LEU CG C 0.767 6.193 -5.242 1.00 . A A . 30 LEU CG 1 1
4 3335 1 1 30 LEU H H 1.588 5.449 -1.985 1.00 . A A . 30 LEU H 1 1
4 3336 1 1 30 LEU HA H 0.107 7.560 -3.164 1.00 . A A . 30 LEU HA 1 1
4 3337 1 1 30 LEU HB2 H 0.545 4.684 -3.725 1.00 . A A . 30 LEU HB2 1 1
4 3338 1 1 30 LEU HB3 H -0.971 5.307 -4.352 1.00 . A A . 30 LEU HB3 1 1
4 3339 1 1 30 LEU HD11 H 0.196 4.627 -6.621 1.00 . A A . 30 LEU HD11 1 1
4 3340 1 1 30 LEU HD12 H 1.662 5.524 -7.088 1.00 . A A . 30 LEU HD12 1 1
4 3341 1 1 30 LEU HD13 H 1.735 4.342 -5.777 1.00 . A A . 30 LEU HD13 1 1
4 3342 1 1 30 LEU HD21 H -0.227 8.117 -5.299 1.00 . A A . 30 LEU HD21 1 1
4 3343 1 1 30 LEU HD22 H 0.490 7.624 -6.832 1.00 . A A . 30 LEU HD22 1 1
4 3344 1 1 30 LEU HD23 H -1.008 6.848 -6.277 1.00 . A A . 30 LEU HD23 1 1
4 3345 1 1 30 LEU HG H 1.686 6.647 -4.896 1.00 . A A . 30 LEU HG 1 1
4 3346 1 1 30 LEU N N 1.029 6.290 -1.879 1.00 . A A . 30 LEU N 1 1
4 3347 1 1 30 LEU O O -1.526 5.473 -1.280 1.00 . A A . 30 LEU O 1 1
4 3348 1 1 31 PRO C C -4.407 5.814 -1.584 1.00 . A A . 31 PRO C 1 1
4 3349 1 1 31 PRO CA C -3.723 7.185 -1.699 1.00 . A A . 31 PRO CA 1 1
4 3350 1 1 31 PRO CB C -4.612 8.190 -2.432 1.00 . A A . 31 PRO CB 1 1
4 3351 1 1 31 PRO CD C -2.381 8.364 -3.290 1.00 . A A . 31 PRO CD 1 1
4 3352 1 1 31 PRO CG C -3.613 9.210 -2.969 1.00 . A A . 31 PRO CG 1 1
4 3353 1 1 31 PRO HA H -3.554 7.555 -0.687 1.00 . A A . 31 PRO HA 1 1
4 3354 1 1 31 PRO HB2 H -5.111 7.702 -3.266 1.00 . A A . 31 PRO HB2 1 1
4 3355 1 1 31 PRO HB3 H -5.342 8.649 -1.764 1.00 . A A . 31 PRO HB3 1 1
4 3356 1 1 31 PRO HD2 H -2.425 8.025 -4.324 1.00 . A A . 31 PRO HD2 1 1
4 3357 1 1 31 PRO HD3 H -1.483 8.960 -3.124 1.00 . A A . 31 PRO HD3 1 1
4 3358 1 1 31 PRO HG2 H -3.993 9.723 -3.854 1.00 . A A . 31 PRO HG2 1 1
4 3359 1 1 31 PRO HG3 H -3.368 9.927 -2.184 1.00 . A A . 31 PRO HG3 1 1
4 3360 1 1 31 PRO N N -2.435 7.214 -2.397 1.00 . A A . 31 PRO N 1 1
4 3361 1 1 31 PRO O O -5.160 5.620 -0.636 1.00 . A A . 31 PRO O 1 1
4 3362 1 1 32 LEU C C -3.321 2.598 -2.071 1.00 . A A . 32 LEU C 1 1
4 3363 1 1 32 LEU CA C -4.549 3.462 -2.399 1.00 . A A . 32 LEU CA 1 1
4 3364 1 1 32 LEU CB C -5.165 3.003 -3.735 1.00 . A A . 32 LEU CB 1 1
4 3365 1 1 32 LEU CD1 C -7.050 1.414 -3.048 1.00 . A A . 32 LEU CD1 1 1
4 3366 1 1 32 LEU CD2 C -5.802 1.028 -5.155 1.00 . A A . 32 LEU CD2 1 1
4 3367 1 1 32 LEU CG C -5.695 1.548 -3.727 1.00 . A A . 32 LEU CG 1 1
4 3368 1 1 32 LEU H H -3.548 5.120 -3.279 1.00 . A A . 32 LEU H 1 1
4 3369 1 1 32 LEU HA H -5.289 3.342 -1.607 1.00 . A A . 32 LEU HA 1 1
4 3370 1 1 32 LEU HB2 H -5.976 3.674 -4.016 1.00 . A A . 32 LEU HB2 1 1
4 3371 1 1 32 LEU HB3 H -4.392 3.088 -4.502 1.00 . A A . 32 LEU HB3 1 1
4 3372 1 1 32 LEU HD11 H -7.762 2.083 -3.519 1.00 . A A . 32 LEU HD11 1 1
4 3373 1 1 32 LEU HD12 H -7.414 0.392 -3.136 1.00 . A A . 32 LEU HD12 1 1
4 3374 1 1 32 LEU HD13 H -6.960 1.657 -1.992 1.00 . A A . 32 LEU HD13 1 1
4 3375 1 1 32 LEU HD21 H -4.812 0.973 -5.607 1.00 . A A . 32 LEU HD21 1 1
4 3376 1 1 32 LEU HD22 H -6.237 0.030 -5.147 1.00 . A A . 32 LEU HD22 1 1
4 3377 1 1 32 LEU HD23 H -6.431 1.685 -5.753 1.00 . A A . 32 LEU HD23 1 1
4 3378 1 1 32 LEU HG H -5.023 0.888 -3.196 1.00 . A A . 32 LEU HG 1 1
4 3379 1 1 32 LEU N N -4.155 4.872 -2.505 1.00 . A A . 32 LEU N 1 1
4 3380 1 1 32 LEU O O -2.279 2.733 -2.713 1.00 . A A . 32 LEU O 1 1
4 3381 1 1 33 GLN C C -3.170 -0.767 -0.994 1.00 . A A . 33 GLN C 1 1
4 3382 1 1 33 GLN CA C -2.494 0.602 -0.853 1.00 . A A . 33 GLN CA 1 1
4 3383 1 1 33 GLN CB C -1.899 0.764 0.552 1.00 . A A . 33 GLN CB 1 1
4 3384 1 1 33 GLN CD C 0.088 2.250 -0.137 1.00 . A A . 33 GLN CD 1 1
4 3385 1 1 33 GLN CG C -1.131 2.076 0.765 1.00 . A A . 33 GLN CG 1 1
4 3386 1 1 33 GLN H H -4.366 1.582 -0.651 1.00 . A A . 33 GLN H 1 1
4 3387 1 1 33 GLN HA H -1.683 0.655 -1.574 1.00 . A A . 33 GLN HA 1 1
4 3388 1 1 33 GLN HB2 H -2.714 0.724 1.271 1.00 . A A . 33 GLN HB2 1 1
4 3389 1 1 33 GLN HB3 H -1.230 -0.073 0.752 1.00 . A A . 33 GLN HB3 1 1
4 3390 1 1 33 GLN HE21 H -0.614 3.986 -1.001 1.00 . A A . 33 GLN HE21 1 1
4 3391 1 1 33 GLN HE22 H 0.997 3.402 -1.465 1.00 . A A . 33 GLN HE22 1 1
4 3392 1 1 33 GLN HG2 H -1.816 2.906 0.609 1.00 . A A . 33 GLN HG2 1 1
4 3393 1 1 33 GLN HG3 H -0.786 2.108 1.798 1.00 . A A . 33 GLN HG3 1 1
4 3394 1 1 33 GLN N N -3.470 1.657 -1.133 1.00 . A A . 33 GLN N 1 1
4 3395 1 1 33 GLN NE2 N 0.152 3.311 -0.907 1.00 . A A . 33 GLN NE2 1 1
4 3396 1 1 33 GLN O O -4.341 -0.921 -0.645 1.00 . A A . 33 GLN O 1 1
4 3397 1 1 33 GLN OE1 O 1.021 1.458 -0.136 1.00 . A A . 33 GLN OE1 1 1
4 3398 1 1 34 CYS C C -1.984 -4.201 -1.333 1.00 . A A . 34 CYS C 1 1
4 3399 1 1 34 CYS CA C -2.950 -3.098 -1.777 1.00 . A A . 34 CYS CA 1 1
4 3400 1 1 34 CYS CB C -3.280 -3.236 -3.268 1.00 . A A . 34 CYS CB 1 1
4 3401 1 1 34 CYS H H -1.470 -1.577 -1.747 1.00 . A A . 34 CYS H 1 1
4 3402 1 1 34 CYS HA H -3.875 -3.238 -1.227 1.00 . A A . 34 CYS HA 1 1
4 3403 1 1 34 CYS HB2 H -2.391 -2.970 -3.841 1.00 . A A . 34 CYS HB2 1 1
4 3404 1 1 34 CYS HB3 H -3.506 -4.283 -3.477 1.00 . A A . 34 CYS HB3 1 1
4 3405 1 1 34 CYS N N -2.429 -1.762 -1.496 1.00 . A A . 34 CYS N 1 1
4 3406 1 1 34 CYS O O -0.864 -4.311 -1.831 1.00 . A A . 34 CYS O 1 1
4 3407 1 1 34 CYS SG S -4.672 -2.248 -3.882 1.00 . A A . 34 CYS SG 1 1
4 3408 1 1 35 TYR C C -2.187 -7.389 -1.073 1.00 . A A . 35 TYR C 1 1
4 3409 1 1 35 TYR CA C -1.817 -6.319 -0.031 1.00 . A A . 35 TYR CA 1 1
4 3410 1 1 35 TYR CB C -2.256 -6.608 1.415 1.00 . A A . 35 TYR CB 1 1
4 3411 1 1 35 TYR CD1 C -0.790 -8.724 1.593 1.00 . A A . 35 TYR CD1 1 1
4 3412 1 1 35 TYR CD2 C -2.052 -7.948 3.526 1.00 . A A . 35 TYR CD2 1 1
4 3413 1 1 35 TYR CE1 C -0.330 -9.820 2.346 1.00 . A A . 35 TYR CE1 1 1
4 3414 1 1 35 TYR CE2 C -1.574 -9.032 4.285 1.00 . A A . 35 TYR CE2 1 1
4 3415 1 1 35 TYR CG C -1.676 -7.791 2.176 1.00 . A A . 35 TYR CG 1 1
4 3416 1 1 35 TYR CZ C -0.715 -9.980 3.694 1.00 . A A . 35 TYR CZ 1 1
4 3417 1 1 35 TYR H H -3.451 -4.986 -0.230 1.00 . A A . 35 TYR H 1 1
4 3418 1 1 35 TYR HA H -0.737 -6.197 -0.038 1.00 . A A . 35 TYR HA 1 1
4 3419 1 1 35 TYR HB2 H -1.987 -5.730 1.995 1.00 . A A . 35 TYR HB2 1 1
4 3420 1 1 35 TYR HB3 H -3.343 -6.680 1.448 1.00 . A A . 35 TYR HB3 1 1
4 3421 1 1 35 TYR HD1 H -0.466 -8.630 0.569 1.00 . A A . 35 TYR HD1 1 1
4 3422 1 1 35 TYR HD2 H -2.723 -7.235 3.983 1.00 . A A . 35 TYR HD2 1 1
4 3423 1 1 35 TYR HE1 H 0.317 -10.547 1.896 1.00 . A A . 35 TYR HE1 1 1
4 3424 1 1 35 TYR HE2 H -1.865 -9.159 5.317 1.00 . A A . 35 TYR HE2 1 1
4 3425 1 1 35 TYR HH H 0.363 -11.623 3.943 1.00 . A A . 35 TYR HH 1 1
4 3426 1 1 35 TYR N N -2.458 -5.072 -0.442 1.00 . A A . 35 TYR N 1 1
4 3427 1 1 35 TYR O O -2.909 -8.353 -0.807 1.00 . A A . 35 TYR O 1 1
4 3428 1 1 35 TYR OH O -0.258 -11.030 4.428 1.00 . A A . 35 TYR OH 1 1
4 3429 1 1 36 GLY C C -1.844 -9.469 -3.341 1.00 . A A . 36 GLY C 1 1
4 3430 1 1 36 GLY CA C -1.998 -7.955 -3.497 1.00 . A A . 36 GLY CA 1 1
4 3431 1 1 36 GLY H H -1.129 -6.333 -2.405 1.00 . A A . 36 GLY H 1 1
4 3432 1 1 36 GLY HA2 H -3.032 -7.746 -3.776 1.00 . A A . 36 GLY HA2 1 1
4 3433 1 1 36 GLY HA3 H -1.356 -7.631 -4.316 1.00 . A A . 36 GLY HA3 1 1
4 3434 1 1 36 GLY N N -1.669 -7.186 -2.293 1.00 . A A . 36 GLY N 1 1
4 3435 1 1 36 GLY O O -2.628 -10.216 -3.919 1.00 . A A . 36 GLY O 1 1
4 3436 1 1 37 SER C C -1.913 -12.038 -1.541 1.00 . A A . 37 SER C 1 1
4 3437 1 1 37 SER CA C -0.685 -11.325 -2.131 1.00 . A A . 37 SER CA 1 1
4 3438 1 1 37 SER CB C 0.465 -11.403 -1.125 1.00 . A A . 37 SER CB 1 1
4 3439 1 1 37 SER H H -0.258 -9.257 -2.111 1.00 . A A . 37 SER H 1 1
4 3440 1 1 37 SER HA H -0.386 -11.867 -3.029 1.00 . A A . 37 SER HA 1 1
4 3441 1 1 37 SER HB2 H 0.121 -11.009 -0.172 1.00 . A A . 37 SER HB2 1 1
4 3442 1 1 37 SER HB3 H 0.771 -12.442 -0.993 1.00 . A A . 37 SER HB3 1 1
4 3443 1 1 37 SER HG H 1.981 -10.183 -0.800 1.00 . A A . 37 SER HG 1 1
4 3444 1 1 37 SER N N -0.913 -9.922 -2.495 1.00 . A A . 37 SER N 1 1
4 3445 1 1 37 SER O O -1.957 -13.265 -1.573 1.00 . A A . 37 SER O 1 1
4 3446 1 1 37 SER OG O 1.561 -10.633 -1.574 1.00 . A A . 37 SER OG 1 1
4 3447 1 1 38 ILE C C -5.370 -11.084 -1.387 1.00 . A A . 38 ILE C 1 1
4 3448 1 1 38 ILE CA C -4.225 -11.789 -0.627 1.00 . A A . 38 ILE CA 1 1
4 3449 1 1 38 ILE CB C -4.390 -11.672 0.905 1.00 . A A . 38 ILE CB 1 1
4 3450 1 1 38 ILE CD1 C -4.798 -10.024 2.847 1.00 . A A . 38 ILE CD1 1 1
4 3451 1 1 38 ILE CG1 C -4.300 -10.218 1.411 1.00 . A A . 38 ILE CG1 1 1
4 3452 1 1 38 ILE CG2 C -3.386 -12.587 1.631 1.00 . A A . 38 ILE CG2 1 1
4 3453 1 1 38 ILE H H -2.785 -10.297 -0.900 1.00 . A A . 38 ILE H 1 1
4 3454 1 1 38 ILE HA H -4.302 -12.846 -0.885 1.00 . A A . 38 ILE HA 1 1
4 3455 1 1 38 ILE HB H -5.385 -12.033 1.124 1.00 . A A . 38 ILE HB 1 1
4 3456 1 1 38 ILE HD11 H -4.160 -10.563 3.547 1.00 . A A . 38 ILE HD11 1 1
4 3457 1 1 38 ILE HD12 H -4.770 -8.963 3.097 1.00 . A A . 38 ILE HD12 1 1
4 3458 1 1 38 ILE HD13 H -5.825 -10.381 2.937 1.00 . A A . 38 ILE HD13 1 1
4 3459 1 1 38 ILE HG12 H -3.268 -9.882 1.350 1.00 . A A . 38 ILE HG12 1 1
4 3460 1 1 38 ILE HG13 H -4.903 -9.580 0.768 1.00 . A A . 38 ILE HG13 1 1
4 3461 1 1 38 ILE HG21 H -2.372 -12.199 1.527 1.00 . A A . 38 ILE HG21 1 1
4 3462 1 1 38 ILE HG22 H -3.633 -12.650 2.690 1.00 . A A . 38 ILE HG22 1 1
4 3463 1 1 38 ILE HG23 H -3.427 -13.591 1.208 1.00 . A A . 38 ILE HG23 1 1
4 3464 1 1 38 ILE N N -2.907 -11.295 -1.030 1.00 . A A . 38 ILE N 1 1
4 3465 1 1 38 ILE O O -6.539 -11.344 -1.116 1.00 . A A . 38 ILE O 1 1
4 3466 1 1 39 GLY C C -6.547 -8.146 -2.477 1.00 . A A . 39 GLY C 1 1
4 3467 1 1 39 GLY CA C -5.969 -9.400 -3.145 1.00 . A A . 39 GLY CA 1 1
4 3468 1 1 39 GLY H H -4.060 -10.100 -2.550 1.00 . A A . 39 GLY H 1 1
4 3469 1 1 39 GLY HA2 H -5.453 -9.090 -4.053 1.00 . A A . 39 GLY HA2 1 1
4 3470 1 1 39 GLY HA3 H -6.806 -10.035 -3.438 1.00 . A A . 39 GLY HA3 1 1
4 3471 1 1 39 GLY N N -5.043 -10.180 -2.320 1.00 . A A . 39 GLY N 1 1
4 3472 1 1 39 GLY O O -7.242 -7.382 -3.141 1.00 . A A . 39 GLY O 1 1
4 3473 1 1 40 TYR C C -6.346 -5.468 -0.650 1.00 . A A . 40 TYR C 1 1
4 3474 1 1 40 TYR CA C -6.923 -6.866 -0.402 1.00 . A A . 40 TYR CA 1 1
4 3475 1 1 40 TYR CB C -6.791 -7.181 1.101 1.00 . A A . 40 TYR CB 1 1
4 3476 1 1 40 TYR CD1 C -8.162 -9.345 0.984 1.00 . A A . 40 TYR CD1 1 1
4 3477 1 1 40 TYR CD2 C -8.246 -7.986 3.001 1.00 . A A . 40 TYR CD2 1 1
4 3478 1 1 40 TYR CE1 C -9.064 -10.260 1.557 1.00 . A A . 40 TYR CE1 1 1
4 3479 1 1 40 TYR CE2 C -9.146 -8.897 3.582 1.00 . A A . 40 TYR CE2 1 1
4 3480 1 1 40 TYR CG C -7.758 -8.195 1.695 1.00 . A A . 40 TYR CG 1 1
4 3481 1 1 40 TYR CZ C -9.567 -10.026 2.854 1.00 . A A . 40 TYR CZ 1 1
4 3482 1 1 40 TYR H H -5.565 -8.504 -0.763 1.00 . A A . 40 TYR H 1 1
4 3483 1 1 40 TYR HA H -7.979 -6.854 -0.671 1.00 . A A . 40 TYR HA 1 1
4 3484 1 1 40 TYR HB2 H -5.769 -7.493 1.315 1.00 . A A . 40 TYR HB2 1 1
4 3485 1 1 40 TYR HB3 H -6.944 -6.249 1.648 1.00 . A A . 40 TYR HB3 1 1
4 3486 1 1 40 TYR HD1 H -7.811 -9.535 -0.018 1.00 . A A . 40 TYR HD1 1 1
4 3487 1 1 40 TYR HD2 H -7.926 -7.123 3.567 1.00 . A A . 40 TYR HD2 1 1
4 3488 1 1 40 TYR HE1 H -9.372 -11.125 0.990 1.00 . A A . 40 TYR HE1 1 1
4 3489 1 1 40 TYR HE2 H -9.505 -8.758 4.590 1.00 . A A . 40 TYR HE2 1 1
4 3490 1 1 40 TYR HH H -10.599 -11.665 2.884 1.00 . A A . 40 TYR HH 1 1
4 3491 1 1 40 TYR N N -6.245 -7.898 -1.198 1.00 . A A . 40 TYR N 1 1
4 3492 1 1 40 TYR O O -5.154 -5.325 -0.922 1.00 . A A . 40 TYR O 1 1
4 3493 1 1 40 TYR OH O -10.483 -10.865 3.403 1.00 . A A . 40 TYR OH 1 1
4 3494 1 1 41 CYS C C -7.404 -2.163 0.559 1.00 . A A . 41 CYS C 1 1
4 3495 1 1 41 CYS CA C -6.745 -3.028 -0.523 1.00 . A A . 41 CYS CA 1 1
4 3496 1 1 41 CYS CB C -7.042 -2.434 -1.911 1.00 . A A . 41 CYS CB 1 1
4 3497 1 1 41 CYS H H -8.123 -4.631 -0.155 1.00 . A A . 41 CYS H 1 1
4 3498 1 1 41 CYS HA H -5.676 -2.983 -0.343 1.00 . A A . 41 CYS HA 1 1
4 3499 1 1 41 CYS HB2 H -8.125 -2.379 -2.034 1.00 . A A . 41 CYS HB2 1 1
4 3500 1 1 41 CYS HB3 H -6.671 -1.409 -1.929 1.00 . A A . 41 CYS HB3 1 1
4 3501 1 1 41 CYS N N -7.172 -4.430 -0.461 1.00 . A A . 41 CYS N 1 1
4 3502 1 1 41 CYS O O -8.406 -2.550 1.162 1.00 . A A . 41 CYS O 1 1
4 3503 1 1 41 CYS SG S -6.358 -3.287 -3.362 1.00 . A A . 41 CYS SG 1 1
4 3504 1 1 42 TRP C C -6.890 1.463 1.061 1.00 . A A . 42 TRP C 1 1
4 3505 1 1 42 TRP CA C -7.391 0.114 1.589 1.00 . A A . 42 TRP CA 1 1
4 3506 1 1 42 TRP CB C -6.993 -0.061 3.061 1.00 . A A . 42 TRP CB 1 1
4 3507 1 1 42 TRP CD1 C -4.719 0.873 3.675 1.00 . A A . 42 TRP CD1 1 1
4 3508 1 1 42 TRP CD2 C -4.688 -1.343 3.282 1.00 . A A . 42 TRP CD2 1 1
4 3509 1 1 42 TRP CE2 C -3.351 -0.957 3.579 1.00 . A A . 42 TRP CE2 1 1
4 3510 1 1 42 TRP CE3 C -4.920 -2.707 2.997 1.00 . A A . 42 TRP CE3 1 1
4 3511 1 1 42 TRP CG C -5.530 -0.154 3.337 1.00 . A A . 42 TRP CG 1 1
4 3512 1 1 42 TRP CH2 C -2.545 -3.217 3.260 1.00 . A A . 42 TRP CH2 1 1
4 3513 1 1 42 TRP CZ2 C -2.287 -1.867 3.565 1.00 . A A . 42 TRP CZ2 1 1
4 3514 1 1 42 TRP CZ3 C -3.861 -3.633 2.984 1.00 . A A . 42 TRP CZ3 1 1
4 3515 1 1 42 TRP H H -5.985 -0.751 0.266 1.00 . A A . 42 TRP H 1 1
4 3516 1 1 42 TRP HA H -8.479 0.100 1.529 1.00 . A A . 42 TRP HA 1 1
4 3517 1 1 42 TRP HB2 H -7.410 0.760 3.640 1.00 . A A . 42 TRP HB2 1 1
4 3518 1 1 42 TRP HB3 H -7.443 -0.973 3.436 1.00 . A A . 42 TRP HB3 1 1
4 3519 1 1 42 TRP HD1 H -5.046 1.905 3.783 1.00 . A A . 42 TRP HD1 1 1
4 3520 1 1 42 TRP HE1 H -2.637 0.961 4.106 1.00 . A A . 42 TRP HE1 1 1
4 3521 1 1 42 TRP HE3 H -5.926 -3.038 2.789 1.00 . A A . 42 TRP HE3 1 1
4 3522 1 1 42 TRP HH2 H -1.744 -3.942 3.246 1.00 . A A . 42 TRP HH2 1 1
4 3523 1 1 42 TRP HZ2 H -1.290 -1.520 3.790 1.00 . A A . 42 TRP HZ2 1 1
4 3524 1 1 42 TRP HZ3 H -4.066 -4.670 2.764 1.00 . A A . 42 TRP HZ3 1 1
4 3525 1 1 42 TRP N N -6.840 -0.973 0.778 1.00 . A A . 42 TRP N 1 1
4 3526 1 1 42 TRP NE1 N -3.431 0.393 3.846 1.00 . A A . 42 TRP NE1 1 1
4 3527 1 1 42 TRP O O -5.891 1.527 0.337 1.00 . A A . 42 TRP O 1 1
4 3528 1 1 43 CYS C C -6.117 4.302 2.387 1.00 . A A . 43 CYS C 1 1
4 3529 1 1 43 CYS CA C -7.020 3.897 1.218 1.00 . A A . 43 CYS CA 1 1
4 3530 1 1 43 CYS CB C -8.141 4.933 1.041 1.00 . A A . 43 CYS CB 1 1
4 3531 1 1 43 CYS H H -8.278 2.431 2.153 1.00 . A A . 43 CYS H 1 1
4 3532 1 1 43 CYS HA H -6.423 3.876 0.309 1.00 . A A . 43 CYS HA 1 1
4 3533 1 1 43 CYS HB2 H -8.716 4.980 1.960 1.00 . A A . 43 CYS HB2 1 1
4 3534 1 1 43 CYS HB3 H -7.674 5.908 0.891 1.00 . A A . 43 CYS HB3 1 1
4 3535 1 1 43 CYS N N -7.544 2.556 1.462 1.00 . A A . 43 CYS N 1 1
4 3536 1 1 43 CYS O O -6.347 3.886 3.524 1.00 . A A . 43 CYS O 1 1
4 3537 1 1 43 CYS SG S -9.304 4.674 -0.322 1.00 . A A . 43 CYS SG 1 1
4 3538 1 1 44 VAL C C -4.127 7.270 2.948 1.00 . A A . 44 VAL C 1 1
4 3539 1 1 44 VAL CA C -4.269 5.763 3.155 1.00 . A A . 44 VAL CA 1 1
4 3540 1 1 44 VAL CB C -2.847 5.160 3.158 1.00 . A A . 44 VAL CB 1 1
4 3541 1 1 44 VAL CG1 C -2.836 3.664 3.477 1.00 . A A . 44 VAL CG1 1 1
4 3542 1 1 44 VAL CG2 C -2.095 5.383 1.842 1.00 . A A . 44 VAL CG2 1 1
4 3543 1 1 44 VAL H H -5.031 5.498 1.172 1.00 . A A . 44 VAL H 1 1
4 3544 1 1 44 VAL HA H -4.692 5.567 4.139 1.00 . A A . 44 VAL HA 1 1
4 3545 1 1 44 VAL HB H -2.277 5.648 3.948 1.00 . A A . 44 VAL HB 1 1
4 3546 1 1 44 VAL HG11 H -3.345 3.490 4.422 1.00 . A A . 44 VAL HG11 1 1
4 3547 1 1 44 VAL HG12 H -3.324 3.112 2.676 1.00 . A A . 44 VAL HG12 1 1
4 3548 1 1 44 VAL HG13 H -1.807 3.324 3.582 1.00 . A A . 44 VAL HG13 1 1
4 3549 1 1 44 VAL HG21 H -2.678 5.000 1.006 1.00 . A A . 44 VAL HG21 1 1
4 3550 1 1 44 VAL HG22 H -1.905 6.445 1.681 1.00 . A A . 44 VAL HG22 1 1
4 3551 1 1 44 VAL HG23 H -1.138 4.872 1.880 1.00 . A A . 44 VAL HG23 1 1
4 3552 1 1 44 VAL N N -5.137 5.169 2.133 1.00 . A A . 44 VAL N 1 1
4 3553 1 1 44 VAL O O -4.278 7.777 1.836 1.00 . A A . 44 VAL O 1 1
4 3554 1 1 45 PHE C C -1.829 9.311 3.505 1.00 . A A . 45 PHE C 1 1
4 3555 1 1 45 PHE CA C -3.320 9.361 3.931 1.00 . A A . 45 PHE CA 1 1
4 3556 1 1 45 PHE CB C -3.528 10.049 5.288 1.00 . A A . 45 PHE CB 1 1
4 3557 1 1 45 PHE CD1 C -5.803 11.148 5.059 1.00 . A A . 45 PHE CD1 1 1
4 3558 1 1 45 PHE CD2 C -5.537 9.354 6.681 1.00 . A A . 45 PHE CD2 1 1
4 3559 1 1 45 PHE CE1 C -7.157 11.271 5.421 1.00 . A A . 45 PHE CE1 1 1
4 3560 1 1 45 PHE CE2 C -6.888 9.477 7.046 1.00 . A A . 45 PHE CE2 1 1
4 3561 1 1 45 PHE CG C -4.987 10.188 5.688 1.00 . A A . 45 PHE CG 1 1
4 3562 1 1 45 PHE CZ C -7.700 10.438 6.415 1.00 . A A . 45 PHE CZ 1 1
4 3563 1 1 45 PHE H H -3.739 7.500 4.916 1.00 . A A . 45 PHE H 1 1
4 3564 1 1 45 PHE HA H -3.896 9.886 3.169 1.00 . A A . 45 PHE HA 1 1
4 3565 1 1 45 PHE HB2 H -3.004 9.480 6.055 1.00 . A A . 45 PHE HB2 1 1
4 3566 1 1 45 PHE HB3 H -3.085 11.044 5.257 1.00 . A A . 45 PHE HB3 1 1
4 3567 1 1 45 PHE HD1 H -5.394 11.792 4.294 1.00 . A A . 45 PHE HD1 1 1
4 3568 1 1 45 PHE HD2 H -4.924 8.611 7.166 1.00 . A A . 45 PHE HD2 1 1
4 3569 1 1 45 PHE HE1 H -7.781 12.008 4.936 1.00 . A A . 45 PHE HE1 1 1
4 3570 1 1 45 PHE HE2 H -7.302 8.830 7.806 1.00 . A A . 45 PHE HE2 1 1
4 3571 1 1 45 PHE HZ H -8.740 10.533 6.694 1.00 . A A . 45 PHE HZ 1 1
4 3572 1 1 45 PHE N N -3.792 7.982 4.022 1.00 . A A . 45 PHE N 1 1
4 3573 1 1 45 PHE O O -1.190 8.269 3.684 1.00 . A A . 45 PHE O 1 1
4 3574 1 1 46 PRO C C 1.241 9.837 3.341 1.00 . A A . 46 PRO C 1 1
4 3575 1 1 46 PRO CA C 0.137 10.364 2.405 1.00 . A A . 46 PRO CA 1 1
4 3576 1 1 46 PRO CB C 0.427 11.808 1.982 1.00 . A A . 46 PRO CB 1 1
4 3577 1 1 46 PRO CD C -1.862 11.668 2.665 1.00 . A A . 46 PRO CD 1 1
4 3578 1 1 46 PRO CG C -0.957 12.353 1.642 1.00 . A A . 46 PRO CG 1 1
4 3579 1 1 46 PRO HA H 0.127 9.737 1.511 1.00 . A A . 46 PRO HA 1 1
4 3580 1 1 46 PRO HB2 H 0.843 12.370 2.820 1.00 . A A . 46 PRO HB2 1 1
4 3581 1 1 46 PRO HB3 H 1.097 11.852 1.123 1.00 . A A . 46 PRO HB3 1 1
4 3582 1 1 46 PRO HD2 H -1.905 12.268 3.575 1.00 . A A . 46 PRO HD2 1 1
4 3583 1 1 46 PRO HD3 H -2.860 11.543 2.246 1.00 . A A . 46 PRO HD3 1 1
4 3584 1 1 46 PRO HG2 H -0.998 13.439 1.729 1.00 . A A . 46 PRO HG2 1 1
4 3585 1 1 46 PRO HG3 H -1.237 12.035 0.636 1.00 . A A . 46 PRO HG3 1 1
4 3586 1 1 46 PRO N N -1.228 10.389 2.957 1.00 . A A . 46 PRO N 1 1
4 3587 1 1 46 PRO O O 2.256 9.324 2.869 1.00 . A A . 46 PRO O 1 1
4 3588 1 1 47 ASN C C 1.835 7.841 5.870 1.00 . A A . 47 ASN C 1 1
4 3589 1 1 47 ASN CA C 1.913 9.374 5.695 1.00 . A A . 47 ASN CA 1 1
4 3590 1 1 47 ASN CB C 1.586 10.078 7.024 1.00 . A A . 47 ASN CB 1 1
4 3591 1 1 47 ASN CG C 0.327 9.514 7.672 1.00 . A A . 47 ASN CG 1 1
4 3592 1 1 47 ASN H H 0.166 10.299 4.988 1.00 . A A . 47 ASN H 1 1
4 3593 1 1 47 ASN HA H 2.928 9.628 5.413 1.00 . A A . 47 ASN HA 1 1
4 3594 1 1 47 ASN HB2 H 2.427 9.930 7.702 1.00 . A A . 47 ASN HB2 1 1
4 3595 1 1 47 ASN HB3 H 1.460 11.149 6.865 1.00 . A A . 47 ASN HB3 1 1
4 3596 1 1 47 ASN HD21 H 1.158 9.445 9.535 1.00 . A A . 47 ASN HD21 1 1
4 3597 1 1 47 ASN HD22 H -0.456 8.745 9.302 1.00 . A A . 47 ASN HD22 1 1
4 3598 1 1 47 ASN N N 1.035 9.913 4.662 1.00 . A A . 47 ASN N 1 1
4 3599 1 1 47 ASN ND2 N 0.352 9.272 8.964 1.00 . A A . 47 ASN ND2 1 1
4 3600 1 1 47 ASN O O 2.677 7.281 6.568 1.00 . A A . 47 ASN O 1 1
4 3601 1 1 47 ASN OD1 O -0.664 9.235 7.012 1.00 . A A . 47 ASN OD1 1 1
4 3602 1 1 48 GLY C C -0.575 5.348 6.320 1.00 . A A . 48 GLY C 1 1
4 3603 1 1 48 GLY CA C 0.574 5.739 5.380 1.00 . A A . 48 GLY CA 1 1
4 3604 1 1 48 GLY H H 0.178 7.718 4.715 1.00 . A A . 48 GLY H 1 1
4 3605 1 1 48 GLY HA2 H 0.332 5.361 4.387 1.00 . A A . 48 GLY HA2 1 1
4 3606 1 1 48 GLY HA3 H 1.476 5.226 5.716 1.00 . A A . 48 GLY HA3 1 1
4 3607 1 1 48 GLY N N 0.832 7.177 5.279 1.00 . A A . 48 GLY N 1 1
4 3608 1 1 48 GLY O O -0.870 4.160 6.433 1.00 . A A . 48 GLY O 1 1
4 3609 1 1 49 THR C C -3.585 5.581 7.105 1.00 . A A . 49 THR C 1 1
4 3610 1 1 49 THR CA C -2.356 6.010 7.906 1.00 . A A . 49 THR CA 1 1
4 3611 1 1 49 THR CB C -2.694 7.222 8.794 1.00 . A A . 49 THR CB 1 1
4 3612 1 1 49 THR CG2 C -3.932 7.012 9.671 1.00 . A A . 49 THR CG2 1 1
4 3613 1 1 49 THR H H -1.013 7.275 6.813 1.00 . A A . 49 THR H 1 1
4 3614 1 1 49 THR HA H -2.066 5.187 8.558 1.00 . A A . 49 THR HA 1 1
4 3615 1 1 49 THR HB H -2.843 8.104 8.170 1.00 . A A . 49 THR HB 1 1
4 3616 1 1 49 THR HG1 H -1.682 6.789 10.379 1.00 . A A . 49 THR HG1 1 1
4 3617 1 1 49 THR HG21 H -4.058 7.867 10.335 1.00 . A A . 49 THR HG21 1 1
4 3618 1 1 49 THR HG22 H -4.827 6.931 9.053 1.00 . A A . 49 THR HG22 1 1
4 3619 1 1 49 THR HG23 H -3.828 6.105 10.268 1.00 . A A . 49 THR HG23 1 1
4 3620 1 1 49 THR N N -1.238 6.300 6.994 1.00 . A A . 49 THR N 1 1
4 3621 1 1 49 THR O O -4.096 6.359 6.303 1.00 . A A . 49 THR O 1 1
4 3622 1 1 49 THR OG1 O -1.633 7.461 9.693 1.00 . A A . 49 THR OG1 1 1
4 3623 1 1 50 GLU C C -6.522 4.660 6.989 1.00 . A A . 50 GLU C 1 1
4 3624 1 1 50 GLU CA C -5.274 3.805 6.717 1.00 . A A . 50 GLU CA 1 1
4 3625 1 1 50 GLU CB C -5.481 2.361 7.217 1.00 . A A . 50 GLU CB 1 1
4 3626 1 1 50 GLU CD C -6.899 0.247 7.064 1.00 . A A . 50 GLU CD 1 1
4 3627 1 1 50 GLU CG C -6.745 1.706 6.635 1.00 . A A . 50 GLU CG 1 1
4 3628 1 1 50 GLU H H -3.547 3.755 7.960 1.00 . A A . 50 GLU H 1 1
4 3629 1 1 50 GLU HA H -5.123 3.768 5.641 1.00 . A A . 50 GLU HA 1 1
4 3630 1 1 50 GLU HB2 H -4.612 1.766 6.930 1.00 . A A . 50 GLU HB2 1 1
4 3631 1 1 50 GLU HB3 H -5.556 2.363 8.305 1.00 . A A . 50 GLU HB3 1 1
4 3632 1 1 50 GLU HG2 H -7.624 2.254 6.973 1.00 . A A . 50 GLU HG2 1 1
4 3633 1 1 50 GLU HG3 H -6.710 1.761 5.549 1.00 . A A . 50 GLU HG3 1 1
4 3634 1 1 50 GLU N N -4.058 4.350 7.326 1.00 . A A . 50 GLU N 1 1
4 3635 1 1 50 GLU O O -6.782 5.067 8.122 1.00 . A A . 50 GLU O 1 1
4 3636 1 1 50 GLU OE1 O -6.061 -0.576 6.637 1.00 . A A . 50 GLU OE1 1 1
4 3637 1 1 50 GLU OE2 O -7.866 -0.024 7.812 1.00 . A A . 50 GLU OE2 1 1
4 3638 1 1 51 VAL C C -9.623 4.265 6.391 1.00 . A A . 51 VAL C 1 1
4 3639 1 1 51 VAL CA C -8.678 5.427 6.027 1.00 . A A . 51 VAL CA 1 1
4 3640 1 1 51 VAL CB C -9.106 6.070 4.695 1.00 . A A . 51 VAL CB 1 1
4 3641 1 1 51 VAL CG1 C -10.481 6.738 4.830 1.00 . A A . 51 VAL CG1 1 1
4 3642 1 1 51 VAL CG2 C -8.103 7.126 4.206 1.00 . A A . 51 VAL CG2 1 1
4 3643 1 1 51 VAL H H -7.041 4.479 5.045 1.00 . A A . 51 VAL H 1 1
4 3644 1 1 51 VAL HA H -8.685 6.198 6.795 1.00 . A A . 51 VAL HA 1 1
4 3645 1 1 51 VAL HB H -9.179 5.291 3.942 1.00 . A A . 51 VAL HB 1 1
4 3646 1 1 51 VAL HG11 H -10.448 7.516 5.593 1.00 . A A . 51 VAL HG11 1 1
4 3647 1 1 51 VAL HG12 H -10.767 7.186 3.878 1.00 . A A . 51 VAL HG12 1 1
4 3648 1 1 51 VAL HG13 H -11.238 6.000 5.099 1.00 . A A . 51 VAL HG13 1 1
4 3649 1 1 51 VAL HG21 H -8.451 7.565 3.271 1.00 . A A . 51 VAL HG21 1 1
4 3650 1 1 51 VAL HG22 H -7.997 7.913 4.951 1.00 . A A . 51 VAL HG22 1 1
4 3651 1 1 51 VAL HG23 H -7.128 6.674 4.029 1.00 . A A . 51 VAL HG23 1 1
4 3652 1 1 51 VAL N N -7.334 4.856 5.945 1.00 . A A . 51 VAL N 1 1
4 3653 1 1 51 VAL O O -9.799 3.351 5.570 1.00 . A A . 51 VAL O 1 1
4 3654 1 1 52 PRO C C -12.157 2.756 7.275 1.00 . A A . 52 PRO C 1 1
4 3655 1 1 52 PRO CA C -10.917 3.077 8.116 1.00 . A A . 52 PRO CA 1 1
4 3656 1 1 52 PRO CB C -11.257 3.400 9.576 1.00 . A A . 52 PRO CB 1 1
4 3657 1 1 52 PRO CD C -10.191 5.303 8.605 1.00 . A A . 52 PRO CD 1 1
4 3658 1 1 52 PRO CG C -11.279 4.926 9.608 1.00 . A A . 52 PRO CG 1 1
4 3659 1 1 52 PRO HA H -10.253 2.211 8.094 1.00 . A A . 52 PRO HA 1 1
4 3660 1 1 52 PRO HB2 H -12.214 2.977 9.887 1.00 . A A . 52 PRO HB2 1 1
4 3661 1 1 52 PRO HB3 H -10.457 3.037 10.222 1.00 . A A . 52 PRO HB3 1 1
4 3662 1 1 52 PRO HD2 H -10.420 6.271 8.156 1.00 . A A . 52 PRO HD2 1 1
4 3663 1 1 52 PRO HD3 H -9.222 5.335 9.105 1.00 . A A . 52 PRO HD3 1 1
4 3664 1 1 52 PRO HG2 H -12.245 5.288 9.252 1.00 . A A . 52 PRO HG2 1 1
4 3665 1 1 52 PRO HG3 H -11.064 5.316 10.604 1.00 . A A . 52 PRO HG3 1 1
4 3666 1 1 52 PRO N N -10.192 4.239 7.612 1.00 . A A . 52 PRO N 1 1
4 3667 1 1 52 PRO O O -12.690 3.603 6.560 1.00 . A A . 52 PRO O 1 1
4 3668 1 1 53 ASN C C -13.393 0.732 5.077 1.00 . A A . 53 ASN C 1 1
4 3669 1 1 53 ASN CA C -13.680 0.878 6.588 1.00 . A A . 53 ASN CA 1 1
4 3670 1 1 53 ASN CB C -15.015 1.592 6.859 1.00 . A A . 53 ASN CB 1 1
4 3671 1 1 53 ASN CG C -15.306 1.762 8.341 1.00 . A A . 53 ASN CG 1 1
4 3672 1 1 53 ASN H H -12.164 0.911 8.052 1.00 . A A . 53 ASN H 1 1
4 3673 1 1 53 ASN HA H -13.795 -0.141 6.962 1.00 . A A . 53 ASN HA 1 1
4 3674 1 1 53 ASN HB2 H -14.985 2.569 6.386 1.00 . A A . 53 ASN HB2 1 1
4 3675 1 1 53 ASN HB3 H -15.827 1.019 6.414 1.00 . A A . 53 ASN HB3 1 1
4 3676 1 1 53 ASN HD21 H -14.905 3.750 8.286 1.00 . A A . 53 ASN HD21 1 1
4 3677 1 1 53 ASN HD22 H -15.413 3.044 9.835 1.00 . A A . 53 ASN HD22 1 1
4 3678 1 1 53 ASN N N -12.608 1.501 7.370 1.00 . A A . 53 ASN N 1 1
4 3679 1 1 53 ASN ND2 N -15.194 2.972 8.856 1.00 . A A . 53 ASN ND2 1 1
4 3680 1 1 53 ASN O O -14.177 0.079 4.394 1.00 . A A . 53 ASN O 1 1
4 3681 1 1 53 ASN OD1 O -15.617 0.819 9.047 1.00 . A A . 53 ASN OD1 1 1
4 3682 1 1 54 THR C C -11.236 -0.397 3.005 1.00 . A A . 54 THR C 1 1
4 3683 1 1 54 THR CA C -11.868 0.981 3.153 1.00 . A A . 54 THR CA 1 1
4 3684 1 1 54 THR CB C -10.888 2.020 2.580 1.00 . A A . 54 THR CB 1 1
4 3685 1 1 54 THR CG2 C -11.515 3.415 2.555 1.00 . A A . 54 THR CG2 1 1
4 3686 1 1 54 THR H H -11.631 1.767 5.131 1.00 . A A . 54 THR H 1 1
4 3687 1 1 54 THR HA H -12.756 0.990 2.521 1.00 . A A . 54 THR HA 1 1
4 3688 1 1 54 THR HB H -10.635 1.717 1.551 1.00 . A A . 54 THR HB 1 1
4 3689 1 1 54 THR HG1 H -9.823 2.607 4.159 1.00 . A A . 54 THR HG1 1 1
4 3690 1 1 54 THR HG21 H -12.422 3.397 1.951 1.00 . A A . 54 THR HG21 1 1
4 3691 1 1 54 THR HG22 H -11.763 3.744 3.565 1.00 . A A . 54 THR HG22 1 1
4 3692 1 1 54 THR HG23 H -10.817 4.124 2.117 1.00 . A A . 54 THR HG23 1 1
4 3693 1 1 54 THR N N -12.272 1.251 4.546 1.00 . A A . 54 THR N 1 1
4 3694 1 1 54 THR O O -11.210 -0.916 1.896 1.00 . A A . 54 THR O 1 1
4 3695 1 1 54 THR OG1 O -9.689 2.085 3.330 1.00 . A A . 54 THR OG1 1 1
4 3696 1 1 55 ARG C C -10.848 -3.410 3.600 1.00 . A A . 55 ARG C 1 1
4 3697 1 1 55 ARG CA C -10.000 -2.249 4.141 1.00 . A A . 55 ARG CA 1 1
4 3698 1 1 55 ARG CB C -9.431 -2.465 5.558 1.00 . A A . 55 ARG CB 1 1
4 3699 1 1 55 ARG CD C -8.223 -4.694 4.987 1.00 . A A . 55 ARG CD 1 1
4 3700 1 1 55 ARG CG C -8.133 -3.292 5.601 1.00 . A A . 55 ARG CG 1 1
4 3701 1 1 55 ARG CZ C -9.243 -6.573 6.314 1.00 . A A . 55 ARG CZ 1 1
4 3702 1 1 55 ARG H H -10.836 -0.476 4.965 1.00 . A A . 55 ARG H 1 1
4 3703 1 1 55 ARG HA H -9.168 -2.109 3.463 1.00 . A A . 55 ARG HA 1 1
4 3704 1 1 55 ARG HB2 H -9.190 -1.492 5.986 1.00 . A A . 55 ARG HB2 1 1
4 3705 1 1 55 ARG HB3 H -10.185 -2.917 6.203 1.00 . A A . 55 ARG HB3 1 1
4 3706 1 1 55 ARG HD2 H -8.390 -4.604 3.913 1.00 . A A . 55 ARG HD2 1 1
4 3707 1 1 55 ARG HD3 H -7.270 -5.200 5.130 1.00 . A A . 55 ARG HD3 1 1
4 3708 1 1 55 ARG HE H -10.244 -5.076 5.429 1.00 . A A . 55 ARG HE 1 1
4 3709 1 1 55 ARG HG2 H -7.347 -2.743 5.083 1.00 . A A . 55 ARG HG2 1 1
4 3710 1 1 55 ARG HG3 H -7.828 -3.393 6.644 1.00 . A A . 55 ARG HG3 1 1
4 3711 1 1 55 ARG HH11 H -7.268 -6.574 6.390 1.00 . A A . 55 ARG HH11 1 1
4 3712 1 1 55 ARG HH12 H -8.019 -7.907 7.237 1.00 . A A . 55 ARG HH12 1 1
4 3713 1 1 55 ARG HH21 H -11.241 -6.857 6.406 1.00 . A A . 55 ARG HH21 1 1
4 3714 1 1 55 ARG HH22 H -10.276 -7.996 7.297 1.00 . A A . 55 ARG HH22 1 1
4 3715 1 1 55 ARG N N -10.746 -0.991 4.104 1.00 . A A . 55 ARG N 1 1
4 3716 1 1 55 ARG NE N -9.324 -5.475 5.576 1.00 . A A . 55 ARG NE 1 1
4 3717 1 1 55 ARG NH1 N -8.089 -7.082 6.671 1.00 . A A . 55 ARG NH1 1 1
4 3718 1 1 55 ARG NH2 N -10.336 -7.188 6.704 1.00 . A A . 55 ARG NH2 1 1
4 3719 1 1 55 ARG O O -11.576 -4.075 4.347 1.00 . A A . 55 ARG O 1 1
4 3720 1 1 56 SER C C -10.849 -5.683 0.818 1.00 . A A . 56 SER C 1 1
4 3721 1 1 56 SER CA C -11.594 -4.536 1.500 1.00 . A A . 56 SER CA 1 1
4 3722 1 1 56 SER CB C -12.308 -3.665 0.458 1.00 . A A . 56 SER CB 1 1
4 3723 1 1 56 SER H H -10.034 -3.109 1.798 1.00 . A A . 56 SER H 1 1
4 3724 1 1 56 SER HA H -12.358 -4.964 2.140 1.00 . A A . 56 SER HA 1 1
4 3725 1 1 56 SER HB2 H -12.801 -2.831 0.959 1.00 . A A . 56 SER HB2 1 1
4 3726 1 1 56 SER HB3 H -11.578 -3.266 -0.249 1.00 . A A . 56 SER HB3 1 1
4 3727 1 1 56 SER HG H -13.756 -3.831 -0.835 1.00 . A A . 56 SER HG 1 1
4 3728 1 1 56 SER N N -10.729 -3.666 2.296 1.00 . A A . 56 SER N 1 1
4 3729 1 1 56 SER O O -9.642 -5.606 0.587 1.00 . A A . 56 SER O 1 1
4 3730 1 1 56 SER OG O -13.278 -4.419 -0.243 1.00 . A A . 56 SER OG 1 1
4 3731 1 1 57 ARG C C -10.633 -7.549 -1.744 1.00 . A A . 57 ARG C 1 1
4 3732 1 1 57 ARG CA C -11.222 -7.887 -0.365 1.00 . A A . 57 ARG CA 1 1
4 3733 1 1 57 ARG CB C -12.442 -8.821 -0.544 1.00 . A A . 57 ARG CB 1 1
4 3734 1 1 57 ARG CD C -13.491 -9.190 1.820 1.00 . A A . 57 ARG CD 1 1
4 3735 1 1 57 ARG CG C -12.765 -9.791 0.609 1.00 . A A . 57 ARG CG 1 1
4 3736 1 1 57 ARG CZ C -12.746 -7.351 3.337 1.00 . A A . 57 ARG CZ 1 1
4 3737 1 1 57 ARG H H -12.595 -6.623 0.655 1.00 . A A . 57 ARG H 1 1
4 3738 1 1 57 ARG HA H -10.445 -8.425 0.172 1.00 . A A . 57 ARG HA 1 1
4 3739 1 1 57 ARG HB2 H -13.328 -8.229 -0.783 1.00 . A A . 57 ARG HB2 1 1
4 3740 1 1 57 ARG HB3 H -12.251 -9.456 -1.411 1.00 . A A . 57 ARG HB3 1 1
4 3741 1 1 57 ARG HD2 H -14.259 -8.503 1.467 1.00 . A A . 57 ARG HD2 1 1
4 3742 1 1 57 ARG HD3 H -13.980 -9.999 2.365 1.00 . A A . 57 ARG HD3 1 1
4 3743 1 1 57 ARG HE H -11.695 -9.001 2.921 1.00 . A A . 57 ARG HE 1 1
4 3744 1 1 57 ARG HG2 H -13.429 -10.555 0.200 1.00 . A A . 57 ARG HG2 1 1
4 3745 1 1 57 ARG HG3 H -11.858 -10.298 0.931 1.00 . A A . 57 ARG HG3 1 1
4 3746 1 1 57 ARG HH11 H -14.646 -7.167 2.805 1.00 . A A . 57 ARG HH11 1 1
4 3747 1 1 57 ARG HH12 H -14.020 -5.832 3.755 1.00 . A A . 57 ARG HH12 1 1
4 3748 1 1 57 ARG HH21 H -10.845 -7.196 3.991 1.00 . A A . 57 ARG HH21 1 1
4 3749 1 1 57 ARG HH22 H -11.856 -5.786 4.220 1.00 . A A . 57 ARG HH22 1 1
4 3750 1 1 57 ARG N N -11.616 -6.708 0.417 1.00 . A A . 57 ARG N 1 1
4 3751 1 1 57 ARG NE N -12.566 -8.522 2.747 1.00 . A A . 57 ARG NE 1 1
4 3752 1 1 57 ARG NH1 N -13.886 -6.704 3.274 1.00 . A A . 57 ARG NH1 1 1
4 3753 1 1 57 ARG NH2 N -11.761 -6.773 3.975 1.00 . A A . 57 ARG NH2 1 1
4 3754 1 1 57 ARG O O -10.064 -8.432 -2.378 1.00 . A A . 57 ARG O 1 1
4 3755 1 1 58 GLY C C -10.224 -4.338 -3.682 1.00 . A A . 58 GLY C 1 1
4 3756 1 1 58 GLY CA C -10.315 -5.855 -3.523 1.00 . A A . 58 GLY CA 1 1
4 3757 1 1 58 GLY H H -11.236 -5.636 -1.607 1.00 . A A . 58 GLY H 1 1
4 3758 1 1 58 GLY HA2 H -9.322 -6.257 -3.718 1.00 . A A . 58 GLY HA2 1 1
4 3759 1 1 58 GLY HA3 H -10.992 -6.242 -4.284 1.00 . A A . 58 GLY HA3 1 1
4 3760 1 1 58 GLY N N -10.774 -6.301 -2.209 1.00 . A A . 58 GLY N 1 1
4 3761 1 1 58 GLY O O -10.449 -3.564 -2.747 1.00 . A A . 58 GLY O 1 1
4 3762 1 1 59 HIS C C -10.628 -1.558 -5.120 1.00 . A A . 59 HIS C 1 1
4 3763 1 1 59 HIS CA C -9.528 -2.603 -5.356 1.00 . A A . 59 HIS CA 1 1
4 3764 1 1 59 HIS CB C -9.202 -2.692 -6.856 1.00 . A A . 59 HIS CB 1 1
4 3765 1 1 59 HIS CD2 C -7.129 -1.295 -7.350 1.00 . A A . 59 HIS CD2 1 1
4 3766 1 1 59 HIS CE1 C -8.030 0.417 -8.392 1.00 . A A . 59 HIS CE1 1 1
4 3767 1 1 59 HIS CG C -8.480 -1.491 -7.407 1.00 . A A . 59 HIS CG 1 1
4 3768 1 1 59 HIS H H -9.705 -4.683 -5.582 1.00 . A A . 59 HIS H 1 1
4 3769 1 1 59 HIS HA H -8.634 -2.283 -4.821 1.00 . A A . 59 HIS HA 1 1
4 3770 1 1 59 HIS HB2 H -8.564 -3.561 -7.029 1.00 . A A . 59 HIS HB2 1 1
4 3771 1 1 59 HIS HB3 H -10.126 -2.844 -7.417 1.00 . A A . 59 HIS HB3 1 1
4 3772 1 1 59 HIS HD1 H -10.013 -0.212 -8.239 1.00 . A A . 59 HIS HD1 1 1
4 3773 1 1 59 HIS HD2 H -6.419 -1.950 -6.861 1.00 . A A . 59 HIS HD2 1 1
4 3774 1 1 59 HIS HE1 H -8.150 1.365 -8.898 1.00 . A A . 59 HIS HE1 1 1
4 3775 1 1 59 HIS N N -9.860 -3.951 -4.907 1.00 . A A . 59 HIS N 1 1
4 3776 1 1 59 HIS ND1 N -9.037 -0.409 -8.059 1.00 . A A . 59 HIS ND1 1 1
4 3777 1 1 59 HIS NE2 N -6.852 -0.087 -7.994 1.00 . A A . 59 HIS NE2 1 1
4 3778 1 1 59 HIS O O -11.819 -1.863 -5.044 1.00 . A A . 59 HIS O 1 1
4 3779 1 1 60 HIS C C -10.169 2.075 -5.568 1.00 . A A . 60 HIS C 1 1
4 3780 1 1 60 HIS CA C -11.026 0.906 -5.059 1.00 . A A . 60 HIS CA 1 1
4 3781 1 1 60 HIS CB C -11.653 1.160 -3.677 1.00 . A A . 60 HIS CB 1 1
4 3782 1 1 60 HIS CD2 C -9.950 1.256 -1.751 1.00 . A A . 60 HIS CD2 1 1
4 3783 1 1 60 HIS CE1 C -10.253 -0.709 -0.863 1.00 . A A . 60 HIS CE1 1 1
4 3784 1 1 60 HIS CG C -10.897 0.607 -2.490 1.00 . A A . 60 HIS CG 1 1
4 3785 1 1 60 HIS H H -9.211 -0.114 -5.162 1.00 . A A . 60 HIS H 1 1
4 3786 1 1 60 HIS HA H -11.835 0.768 -5.779 1.00 . A A . 60 HIS HA 1 1
4 3787 1 1 60 HIS HB2 H -11.808 2.231 -3.537 1.00 . A A . 60 HIS HB2 1 1
4 3788 1 1 60 HIS HB3 H -12.639 0.694 -3.674 1.00 . A A . 60 HIS HB3 1 1
4 3789 1 1 60 HIS HD1 H -11.594 -1.415 -2.318 1.00 . A A . 60 HIS HD1 1 1
4 3790 1 1 60 HIS HD2 H -9.552 2.233 -1.916 1.00 . A A . 60 HIS HD2 1 1
4 3791 1 1 60 HIS HE1 H -10.181 -1.528 -0.169 1.00 . A A . 60 HIS HE1 1 1
4 3792 1 1 60 HIS N N -10.202 -0.298 -5.053 1.00 . A A . 60 HIS N 1 1
4 3793 1 1 60 HIS ND1 N -11.054 -0.646 -1.938 1.00 . A A . 60 HIS ND1 1 1
4 3794 1 1 60 HIS NE2 N -9.550 0.419 -0.722 1.00 . A A . 60 HIS NE2 1 1
4 3795 1 1 60 HIS O O -8.949 1.958 -5.660 1.00 . A A . 60 HIS O 1 1
4 3796 1 1 61 ASN C C -9.935 5.553 -5.738 1.00 . A A . 61 ASN C 1 1
4 3797 1 1 61 ASN CA C -10.128 4.298 -6.611 1.00 . A A . 61 ASN CA 1 1
4 3798 1 1 61 ASN CB C -10.877 4.510 -7.940 1.00 . A A . 61 ASN CB 1 1
4 3799 1 1 61 ASN CG C -10.661 3.355 -8.921 1.00 . A A . 61 ASN CG 1 1
4 3800 1 1 61 ASN H H -11.780 3.260 -5.845 1.00 . A A . 61 ASN H 1 1
4 3801 1 1 61 ASN HA H -9.133 3.967 -6.876 1.00 . A A . 61 ASN HA 1 1
4 3802 1 1 61 ASN HB2 H -11.944 4.622 -7.753 1.00 . A A . 61 ASN HB2 1 1
4 3803 1 1 61 ASN HB3 H -10.523 5.431 -8.393 1.00 . A A . 61 ASN HB3 1 1
4 3804 1 1 61 ASN HD21 H -9.955 4.592 -10.388 1.00 . A A . 61 ASN HD21 1 1
4 3805 1 1 61 ASN HD22 H -10.076 2.860 -10.739 1.00 . A A . 61 ASN HD22 1 1
4 3806 1 1 61 ASN N N -10.782 3.215 -5.892 1.00 . A A . 61 ASN N 1 1
4 3807 1 1 61 ASN ND2 N -10.173 3.637 -10.111 1.00 . A A . 61 ASN ND2 1 1
4 3808 1 1 61 ASN O O -10.436 6.634 -6.047 1.00 . A A . 61 ASN O 1 1
4 3809 1 1 61 ASN OD1 O -10.915 2.190 -8.639 1.00 . A A . 61 ASN OD1 1 1
4 3810 1 1 62 CYS C C -8.384 7.756 -4.251 1.00 . A A . 62 CYS C 1 1
4 3811 1 1 62 CYS CA C -8.891 6.443 -3.651 1.00 . A A . 62 CYS CA 1 1
4 3812 1 1 62 CYS CB C -7.810 5.962 -2.696 1.00 . A A . 62 CYS CB 1 1
4 3813 1 1 62 CYS H H -8.793 4.485 -4.475 1.00 . A A . 62 CYS H 1 1
4 3814 1 1 62 CYS HA H -9.802 6.632 -3.079 1.00 . A A . 62 CYS HA 1 1
4 3815 1 1 62 CYS HB2 H -6.872 5.875 -3.245 1.00 . A A . 62 CYS HB2 1 1
4 3816 1 1 62 CYS HB3 H -7.691 6.754 -1.965 1.00 . A A . 62 CYS HB3 1 1
4 3817 1 1 62 CYS N N -9.166 5.408 -4.652 1.00 . A A . 62 CYS N 1 1
4 3818 1 1 62 CYS O O -7.241 7.816 -4.702 1.00 . A A . 62 CYS O 1 1
4 3819 1 1 62 CYS SG S -8.083 4.370 -1.907 1.00 . A A . 62 CYS SG 1 1
4 3820 1 1 63 SER C C -8.417 9.873 -6.429 1.00 . A A . 63 SER C 1 1
4 3821 1 1 63 SER CA C -8.935 10.063 -4.987 1.00 . A A . 63 SER CA 1 1
4 3822 1 1 63 SER CB C -8.002 10.938 -4.135 1.00 . A A . 63 SER CB 1 1
4 3823 1 1 63 SER H H -10.129 8.670 -3.868 1.00 . A A . 63 SER H 1 1
4 3824 1 1 63 SER HA H -9.883 10.583 -5.091 1.00 . A A . 63 SER HA 1 1
4 3825 1 1 63 SER HB2 H -8.448 11.108 -3.154 1.00 . A A . 63 SER HB2 1 1
4 3826 1 1 63 SER HB3 H -7.042 10.436 -4.010 1.00 . A A . 63 SER HB3 1 1
4 3827 1 1 63 SER HG H -7.599 11.956 -5.710 1.00 . A A . 63 SER HG 1 1
4 3828 1 1 63 SER N N -9.217 8.801 -4.279 1.00 . A A . 63 SER N 1 1
4 3829 1 1 63 SER O O -7.712 10.732 -6.959 1.00 . A A . 63 SER O 1 1
4 3830 1 1 63 SER OG O -7.797 12.176 -4.777 1.00 . A A . 63 SER OG 1 1
4 3831 1 1 64 GLU C C -6.791 7.939 -8.404 1.00 . A A . 64 GLU C 1 1
4 3832 1 1 64 GLU CA C -8.301 8.260 -8.357 1.00 . A A . 64 GLU CA 1 1
4 3833 1 1 64 GLU CB C -8.794 9.215 -9.471 1.00 . A A . 64 GLU CB 1 1
4 3834 1 1 64 GLU CD C -9.987 7.494 -10.915 1.00 . A A . 64 GLU CD 1 1
4 3835 1 1 64 GLU CG C -8.919 8.587 -10.868 1.00 . A A . 64 GLU CG 1 1
4 3836 1 1 64 GLU H H -9.317 8.119 -6.441 1.00 . A A . 64 GLU H 1 1
4 3837 1 1 64 GLU HA H -8.785 7.298 -8.492 1.00 . A A . 64 GLU HA 1 1
4 3838 1 1 64 GLU HB2 H -9.777 9.600 -9.197 1.00 . A A . 64 GLU HB2 1 1
4 3839 1 1 64 GLU HB3 H -8.114 10.066 -9.534 1.00 . A A . 64 GLU HB3 1 1
4 3840 1 1 64 GLU HG2 H -9.191 9.372 -11.576 1.00 . A A . 64 GLU HG2 1 1
4 3841 1 1 64 GLU HG3 H -7.962 8.176 -11.190 1.00 . A A . 64 GLU HG3 1 1
4 3842 1 1 64 GLU N N -8.764 8.737 -7.042 1.00 . A A . 64 GLU N 1 1
4 3843 1 1 64 GLU O O -6.136 8.002 -9.443 1.00 . A A . 64 GLU O 1 1
4 3844 1 1 64 GLU OE1 O -11.171 7.849 -11.100 1.00 . A A . 64 GLU OE1 1 1
4 3845 1 1 64 GLU OE2 O -9.610 6.313 -10.732 1.00 . A A . 64 GLU OE2 1 1
4 3846 1 1 65 SER C C -4.712 6.463 -5.685 1.00 . A A . 65 SER C 1 1
4 3847 1 1 65 SER CA C -4.840 7.114 -7.064 1.00 . A A . 65 SER CA 1 1
4 3848 1 1 65 SER CB C -3.857 8.280 -7.211 1.00 . A A . 65 SER CB 1 1
4 3849 1 1 65 SER H H -6.824 7.653 -6.441 1.00 . A A . 65 SER H 1 1
4 3850 1 1 65 SER HA H -4.604 6.356 -7.813 1.00 . A A . 65 SER HA 1 1
4 3851 1 1 65 SER HB2 H -4.186 9.121 -6.599 1.00 . A A . 65 SER HB2 1 1
4 3852 1 1 65 SER HB3 H -2.862 7.973 -6.892 1.00 . A A . 65 SER HB3 1 1
4 3853 1 1 65 SER HG H -4.676 8.463 -8.981 1.00 . A A . 65 SER HG 1 1
4 3854 1 1 65 SER N N -6.215 7.592 -7.253 1.00 . A A . 65 SER N 1 1
4 3855 1 1 65 SER O O -3.653 5.973 -5.290 1.00 . A A . 65 SER O 1 1
4 3856 1 1 65 SER OG O -3.799 8.665 -8.569 1.00 . A A . 65 SER OG 1 1
5 3857 1 1 1 LEU C C 13.753 9.456 1.038 1.00 . A A . 1 LEU C 1 1
5 3858 1 1 1 LEU CA C 14.633 8.949 -0.117 1.00 . A A . 1 LEU CA 1 1
5 3859 1 1 1 LEU CB C 14.828 7.418 -0.040 1.00 . A A . 1 LEU CB 1 1
5 3860 1 1 1 LEU CD1 C 16.497 7.120 -1.984 1.00 . A A . 1 LEU CD1 1 1
5 3861 1 1 1 LEU CD2 C 15.152 5.211 -1.161 1.00 . A A . 1 LEU CD2 1 1
5 3862 1 1 1 LEU CG C 15.146 6.726 -1.380 1.00 . A A . 1 LEU CG 1 1
5 3863 1 1 1 LEU HA H 14.128 9.200 -1.051 1.00 . A A . 1 LEU HA 1 1
5 3864 1 1 1 LEU HB2 H 15.607 7.187 0.689 1.00 . A A . 1 LEU HB2 1 1
5 3865 1 1 1 LEU HB3 H 13.903 6.974 0.328 1.00 . A A . 1 LEU HB3 1 1
5 3866 1 1 1 LEU HD11 H 16.485 8.172 -2.266 1.00 . A A . 1 LEU HD11 1 1
5 3867 1 1 1 LEU HD12 H 17.294 6.952 -1.259 1.00 . A A . 1 LEU HD12 1 1
5 3868 1 1 1 LEU HD13 H 16.692 6.528 -2.878 1.00 . A A . 1 LEU HD13 1 1
5 3869 1 1 1 LEU HD21 H 15.947 4.932 -0.470 1.00 . A A . 1 LEU HD21 1 1
5 3870 1 1 1 LEU HD22 H 14.196 4.888 -0.754 1.00 . A A . 1 LEU HD22 1 1
5 3871 1 1 1 LEU HD23 H 15.311 4.698 -2.111 1.00 . A A . 1 LEU HD23 1 1
5 3872 1 1 1 LEU HG H 14.359 6.966 -2.096 1.00 . A A . 1 LEU HG 1 1
5 3873 1 1 1 LEU N N 15.932 9.611 -0.091 1.00 . A A . 1 LEU N 1 1
5 3874 1 1 1 LEU O O 14.231 10.114 1.963 1.00 . A A . 1 LEU O 1 1
5 3875 1 1 2 THR C C 10.687 8.150 2.401 1.00 . A A . 2 THR C 1 1
5 3876 1 1 2 THR CA C 11.435 9.426 1.979 1.00 . A A . 2 THR CA 1 1
5 3877 1 1 2 THR CB C 10.473 10.507 1.456 1.00 . A A . 2 THR CB 1 1
5 3878 1 1 2 THR CG2 C 11.150 11.791 0.978 1.00 . A A . 2 THR CG2 1 1
5 3879 1 1 2 THR H H 12.132 8.608 0.186 1.00 . A A . 2 THR H 1 1
5 3880 1 1 2 THR HA H 11.943 9.811 2.851 1.00 . A A . 2 THR HA 1 1
5 3881 1 1 2 THR HB H 9.774 10.763 2.252 1.00 . A A . 2 THR HB 1 1
5 3882 1 1 2 THR HG1 H 10.371 9.733 -0.342 1.00 . A A . 2 THR HG1 1 1
5 3883 1 1 2 THR HG21 H 10.382 12.507 0.680 1.00 . A A . 2 THR HG21 1 1
5 3884 1 1 2 THR HG22 H 11.750 12.216 1.783 1.00 . A A . 2 THR HG22 1 1
5 3885 1 1 2 THR HG23 H 11.784 11.590 0.115 1.00 . A A . 2 THR HG23 1 1
5 3886 1 1 2 THR N N 12.464 9.116 0.989 1.00 . A A . 2 THR N 1 1
5 3887 1 1 2 THR O O 10.848 7.105 1.772 1.00 . A A . 2 THR O 1 1
5 3888 1 1 2 THR OG1 O 9.748 10.005 0.371 1.00 . A A . 2 THR OG1 1 1
5 3889 1 1 3 LYS C C 8.802 5.898 3.268 1.00 . A A . 3 LYS C 1 1
5 3890 1 1 3 LYS CA C 9.266 7.061 4.153 1.00 . A A . 3 LYS CA 1 1
5 3891 1 1 3 LYS CB C 8.164 7.541 5.112 1.00 . A A . 3 LYS CB 1 1
5 3892 1 1 3 LYS CD C 6.547 6.799 6.932 1.00 . A A . 3 LYS CD 1 1
5 3893 1 1 3 LYS CE C 6.120 5.591 7.768 1.00 . A A . 3 LYS CE 1 1
5 3894 1 1 3 LYS CG C 7.719 6.397 6.032 1.00 . A A . 3 LYS CG 1 1
5 3895 1 1 3 LYS H H 9.778 9.113 3.913 1.00 . A A . 3 LYS H 1 1
5 3896 1 1 3 LYS HA H 10.060 6.624 4.757 1.00 . A A . 3 LYS HA 1 1
5 3897 1 1 3 LYS HB2 H 8.546 8.358 5.727 1.00 . A A . 3 LYS HB2 1 1
5 3898 1 1 3 LYS HB3 H 7.310 7.905 4.536 1.00 . A A . 3 LYS HB3 1 1
5 3899 1 1 3 LYS HD2 H 6.846 7.615 7.591 1.00 . A A . 3 LYS HD2 1 1
5 3900 1 1 3 LYS HD3 H 5.711 7.121 6.311 1.00 . A A . 3 LYS HD3 1 1
5 3901 1 1 3 LYS HE2 H 5.943 4.744 7.103 1.00 . A A . 3 LYS HE2 1 1
5 3902 1 1 3 LYS HE3 H 6.922 5.329 8.460 1.00 . A A . 3 LYS HE3 1 1
5 3903 1 1 3 LYS HG2 H 7.399 5.555 5.424 1.00 . A A . 3 LYS HG2 1 1
5 3904 1 1 3 LYS HG3 H 8.567 6.082 6.644 1.00 . A A . 3 LYS HG3 1 1
5 3905 1 1 3 LYS HZ1 H 5.026 6.658 9.135 1.00 . A A . 3 LYS HZ1 1 1
5 3906 1 1 3 LYS HZ2 H 4.140 6.081 7.859 1.00 . A A . 3 LYS HZ2 1 1
5 3907 1 1 3 LYS HZ3 H 4.622 5.059 9.061 1.00 . A A . 3 LYS HZ3 1 1
5 3908 1 1 3 LYS N N 9.865 8.216 3.459 1.00 . A A . 3 LYS N 1 1
5 3909 1 1 3 LYS NZ N 4.885 5.871 8.520 1.00 . A A . 3 LYS NZ 1 1
5 3910 1 1 3 LYS O O 9.283 4.780 3.451 1.00 . A A . 3 LYS O 1 1
5 3911 1 1 4 CYS C C 8.522 4.471 0.631 1.00 . A A . 4 CYS C 1 1
5 3912 1 1 4 CYS CA C 7.380 5.064 1.470 1.00 . A A . 4 CYS CA 1 1
5 3913 1 1 4 CYS CB C 6.215 5.573 0.616 1.00 . A A . 4 CYS CB 1 1
5 3914 1 1 4 CYS H H 7.565 7.084 2.199 1.00 . A A . 4 CYS H 1 1
5 3915 1 1 4 CYS HA H 6.996 4.264 2.105 1.00 . A A . 4 CYS HA 1 1
5 3916 1 1 4 CYS HB2 H 5.488 6.042 1.274 1.00 . A A . 4 CYS HB2 1 1
5 3917 1 1 4 CYS HB3 H 6.570 6.323 -0.080 1.00 . A A . 4 CYS HB3 1 1
5 3918 1 1 4 CYS N N 7.875 6.135 2.334 1.00 . A A . 4 CYS N 1 1
5 3919 1 1 4 CYS O O 8.732 3.263 0.659 1.00 . A A . 4 CYS O 1 1
5 3920 1 1 4 CYS SG S 5.361 4.306 -0.344 1.00 . A A . 4 CYS SG 1 1
5 3921 1 1 5 GLN C C 11.491 4.090 -0.006 1.00 . A A . 5 GLN C 1 1
5 3922 1 1 5 GLN CA C 10.471 4.883 -0.834 1.00 . A A . 5 GLN CA 1 1
5 3923 1 1 5 GLN CB C 11.195 6.098 -1.440 1.00 . A A . 5 GLN CB 1 1
5 3924 1 1 5 GLN CD C 10.991 8.361 -2.514 1.00 . A A . 5 GLN CD 1 1
5 3925 1 1 5 GLN CG C 10.332 6.995 -2.336 1.00 . A A . 5 GLN CG 1 1
5 3926 1 1 5 GLN H H 9.134 6.307 0.048 1.00 . A A . 5 GLN H 1 1
5 3927 1 1 5 GLN HA H 10.114 4.223 -1.626 1.00 . A A . 5 GLN HA 1 1
5 3928 1 1 5 GLN HB2 H 11.591 6.696 -0.622 1.00 . A A . 5 GLN HB2 1 1
5 3929 1 1 5 GLN HB3 H 12.047 5.751 -2.024 1.00 . A A . 5 GLN HB3 1 1
5 3930 1 1 5 GLN HE21 H 11.133 8.208 -4.546 1.00 . A A . 5 GLN HE21 1 1
5 3931 1 1 5 GLN HE22 H 11.718 9.685 -3.776 1.00 . A A . 5 GLN HE22 1 1
5 3932 1 1 5 GLN HG2 H 10.184 6.511 -3.302 1.00 . A A . 5 GLN HG2 1 1
5 3933 1 1 5 GLN HG3 H 9.358 7.156 -1.881 1.00 . A A . 5 GLN HG3 1 1
5 3934 1 1 5 GLN N N 9.314 5.315 -0.043 1.00 . A A . 5 GLN N 1 1
5 3935 1 1 5 GLN NE2 N 11.305 8.768 -3.728 1.00 . A A . 5 GLN NE2 1 1
5 3936 1 1 5 GLN O O 12.028 3.098 -0.500 1.00 . A A . 5 GLN O 1 1
5 3937 1 1 5 GLN OE1 O 11.212 9.091 -1.554 1.00 . A A . 5 GLN OE1 1 1
5 3938 1 1 6 GLU C C 12.060 2.395 2.453 1.00 . A A . 6 GLU C 1 1
5 3939 1 1 6 GLU CA C 12.626 3.785 2.172 1.00 . A A . 6 GLU CA 1 1
5 3940 1 1 6 GLU CB C 12.768 4.566 3.486 1.00 . A A . 6 GLU CB 1 1
5 3941 1 1 6 GLU CD C 13.586 6.665 4.632 1.00 . A A . 6 GLU CD 1 1
5 3942 1 1 6 GLU CG C 13.576 5.860 3.333 1.00 . A A . 6 GLU CG 1 1
5 3943 1 1 6 GLU H H 11.287 5.349 1.570 1.00 . A A . 6 GLU H 1 1
5 3944 1 1 6 GLU HA H 13.614 3.654 1.728 1.00 . A A . 6 GLU HA 1 1
5 3945 1 1 6 GLU HB2 H 11.769 4.792 3.855 1.00 . A A . 6 GLU HB2 1 1
5 3946 1 1 6 GLU HB3 H 13.269 3.936 4.221 1.00 . A A . 6 GLU HB3 1 1
5 3947 1 1 6 GLU HG2 H 14.599 5.611 3.047 1.00 . A A . 6 GLU HG2 1 1
5 3948 1 1 6 GLU HG3 H 13.146 6.474 2.547 1.00 . A A . 6 GLU HG3 1 1
5 3949 1 1 6 GLU N N 11.760 4.507 1.237 1.00 . A A . 6 GLU N 1 1
5 3950 1 1 6 GLU O O 12.727 1.398 2.194 1.00 . A A . 6 GLU O 1 1
5 3951 1 1 6 GLU OE1 O 12.646 7.474 4.807 1.00 . A A . 6 GLU OE1 1 1
5 3952 1 1 6 GLU OE2 O 14.523 6.454 5.432 1.00 . A A . 6 GLU OE2 1 1
5 3953 1 1 7 GLU C C 10.050 0.101 2.084 1.00 . A A . 7 GLU C 1 1
5 3954 1 1 7 GLU CA C 10.190 1.038 3.293 1.00 . A A . 7 GLU CA 1 1
5 3955 1 1 7 GLU CB C 8.840 1.297 3.977 1.00 . A A . 7 GLU CB 1 1
5 3956 1 1 7 GLU CD C 7.716 2.204 6.068 1.00 . A A . 7 GLU CD 1 1
5 3957 1 1 7 GLU CG C 9.044 1.934 5.362 1.00 . A A . 7 GLU CG 1 1
5 3958 1 1 7 GLU H H 10.296 3.181 3.065 1.00 . A A . 7 GLU H 1 1
5 3959 1 1 7 GLU HA H 10.835 0.521 4.003 1.00 . A A . 7 GLU HA 1 1
5 3960 1 1 7 GLU HB2 H 8.229 1.947 3.349 1.00 . A A . 7 GLU HB2 1 1
5 3961 1 1 7 GLU HB3 H 8.319 0.346 4.104 1.00 . A A . 7 GLU HB3 1 1
5 3962 1 1 7 GLU HG2 H 9.649 1.262 5.973 1.00 . A A . 7 GLU HG2 1 1
5 3963 1 1 7 GLU HG3 H 9.583 2.876 5.267 1.00 . A A . 7 GLU HG3 1 1
5 3964 1 1 7 GLU N N 10.819 2.314 2.942 1.00 . A A . 7 GLU N 1 1
5 3965 1 1 7 GLU O O 10.272 -1.100 2.222 1.00 . A A . 7 GLU O 1 1
5 3966 1 1 7 GLU OE1 O 6.940 3.036 5.543 1.00 . A A . 7 GLU OE1 1 1
5 3967 1 1 7 GLU OE2 O 7.484 1.575 7.122 1.00 . A A . 7 GLU OE2 1 1
5 3968 1 1 8 VAL C C 11.090 -0.539 -0.853 1.00 . A A . 8 VAL C 1 1
5 3969 1 1 8 VAL CA C 9.699 -0.117 -0.366 1.00 . A A . 8 VAL CA 1 1
5 3970 1 1 8 VAL CB C 8.962 0.710 -1.432 1.00 . A A . 8 VAL CB 1 1
5 3971 1 1 8 VAL CG1 C 8.902 0.071 -2.825 1.00 . A A . 8 VAL CG1 1 1
5 3972 1 1 8 VAL CG2 C 7.498 0.870 -1.012 1.00 . A A . 8 VAL CG2 1 1
5 3973 1 1 8 VAL H H 9.572 1.639 0.862 1.00 . A A . 8 VAL H 1 1
5 3974 1 1 8 VAL HA H 9.129 -1.020 -0.180 1.00 . A A . 8 VAL HA 1 1
5 3975 1 1 8 VAL HB H 9.455 1.682 -1.504 1.00 . A A . 8 VAL HB 1 1
5 3976 1 1 8 VAL HG11 H 8.268 0.672 -3.479 1.00 . A A . 8 VAL HG11 1 1
5 3977 1 1 8 VAL HG12 H 9.898 0.014 -3.261 1.00 . A A . 8 VAL HG12 1 1
5 3978 1 1 8 VAL HG13 H 8.470 -0.929 -2.757 1.00 . A A . 8 VAL HG13 1 1
5 3979 1 1 8 VAL HG21 H 7.415 1.351 -0.043 1.00 . A A . 8 VAL HG21 1 1
5 3980 1 1 8 VAL HG22 H 6.966 1.471 -1.746 1.00 . A A . 8 VAL HG22 1 1
5 3981 1 1 8 VAL HG23 H 7.029 -0.111 -0.957 1.00 . A A . 8 VAL HG23 1 1
5 3982 1 1 8 VAL N N 9.759 0.638 0.894 1.00 . A A . 8 VAL N 1 1
5 3983 1 1 8 VAL O O 11.235 -1.571 -1.502 1.00 . A A . 8 VAL O 1 1
5 3984 1 1 9 SER C C 13.969 -1.257 0.250 1.00 . A A . 9 SER C 1 1
5 3985 1 1 9 SER CA C 13.527 -0.167 -0.739 1.00 . A A . 9 SER CA 1 1
5 3986 1 1 9 SER CB C 14.476 1.030 -0.630 1.00 . A A . 9 SER CB 1 1
5 3987 1 1 9 SER H H 11.906 1.127 -0.097 1.00 . A A . 9 SER H 1 1
5 3988 1 1 9 SER HA H 13.623 -0.577 -1.745 1.00 . A A . 9 SER HA 1 1
5 3989 1 1 9 SER HB2 H 14.472 1.423 0.387 1.00 . A A . 9 SER HB2 1 1
5 3990 1 1 9 SER HB3 H 15.487 0.706 -0.874 1.00 . A A . 9 SER HB3 1 1
5 3991 1 1 9 SER HG H 13.264 2.465 -1.172 1.00 . A A . 9 SER HG 1 1
5 3992 1 1 9 SER N N 12.128 0.234 -0.529 1.00 . A A . 9 SER N 1 1
5 3993 1 1 9 SER O O 14.743 -2.135 -0.121 1.00 . A A . 9 SER O 1 1
5 3994 1 1 9 SER OG O 14.094 2.053 -1.526 1.00 . A A . 9 SER OG 1 1
5 3995 1 1 10 HIS C C 13.064 -3.530 2.316 1.00 . A A . 10 HIS C 1 1
5 3996 1 1 10 HIS CA C 13.789 -2.195 2.544 1.00 . A A . 10 HIS CA 1 1
5 3997 1 1 10 HIS CB C 13.434 -1.623 3.926 1.00 . A A . 10 HIS CB 1 1
5 3998 1 1 10 HIS CD2 C 13.697 0.604 5.163 1.00 . A A . 10 HIS CD2 1 1
5 3999 1 1 10 HIS CE1 C 15.628 1.282 4.371 1.00 . A A . 10 HIS CE1 1 1
5 4000 1 1 10 HIS CG C 14.157 -0.348 4.294 1.00 . A A . 10 HIS CG 1 1
5 4001 1 1 10 HIS H H 12.951 -0.385 1.757 1.00 . A A . 10 HIS H 1 1
5 4002 1 1 10 HIS HA H 14.858 -2.405 2.534 1.00 . A A . 10 HIS HA 1 1
5 4003 1 1 10 HIS HB2 H 12.361 -1.436 3.968 1.00 . A A . 10 HIS HB2 1 1
5 4004 1 1 10 HIS HB3 H 13.670 -2.372 4.682 1.00 . A A . 10 HIS HB3 1 1
5 4005 1 1 10 HIS HD1 H 15.948 -0.389 3.132 1.00 . A A . 10 HIS HD1 1 1
5 4006 1 1 10 HIS HD2 H 12.766 0.564 5.705 1.00 . A A . 10 HIS HD2 1 1
5 4007 1 1 10 HIS HE1 H 16.507 1.885 4.182 1.00 . A A . 10 HIS HE1 1 1
5 4008 1 1 10 HIS N N 13.494 -1.207 1.501 1.00 . A A . 10 HIS N 1 1
5 4009 1 1 10 HIS ND1 N 15.373 0.087 3.809 1.00 . A A . 10 HIS ND1 1 1
5 4010 1 1 10 HIS NE2 N 14.639 1.636 5.205 1.00 . A A . 10 HIS NE2 1 1
5 4011 1 1 10 HIS O O 13.684 -4.584 2.434 1.00 . A A . 10 HIS O 1 1
5 4012 1 1 11 ILE C C 11.300 -5.080 0.215 1.00 . A A . 11 ILE C 1 1
5 4013 1 1 11 ILE CA C 10.955 -4.674 1.661 1.00 . A A . 11 ILE CA 1 1
5 4014 1 1 11 ILE CB C 9.445 -4.375 1.821 1.00 . A A . 11 ILE CB 1 1
5 4015 1 1 11 ILE CD1 C 7.744 -3.288 3.420 1.00 . A A . 11 ILE CD1 1 1
5 4016 1 1 11 ILE CG1 C 9.091 -4.010 3.284 1.00 . A A . 11 ILE CG1 1 1
5 4017 1 1 11 ILE CG2 C 8.614 -5.599 1.382 1.00 . A A . 11 ILE CG2 1 1
5 4018 1 1 11 ILE H H 11.308 -2.585 1.955 1.00 . A A . 11 ILE H 1 1
5 4019 1 1 11 ILE HA H 11.210 -5.479 2.347 1.00 . A A . 11 ILE HA 1 1
5 4020 1 1 11 ILE HB H 9.191 -3.530 1.179 1.00 . A A . 11 ILE HB 1 1
5 4021 1 1 11 ILE HD11 H 7.747 -2.383 2.812 1.00 . A A . 11 ILE HD11 1 1
5 4022 1 1 11 ILE HD12 H 6.926 -3.935 3.109 1.00 . A A . 11 ILE HD12 1 1
5 4023 1 1 11 ILE HD13 H 7.589 -3.009 4.463 1.00 . A A . 11 ILE HD13 1 1
5 4024 1 1 11 ILE HG12 H 9.080 -4.913 3.896 1.00 . A A . 11 ILE HG12 1 1
5 4025 1 1 11 ILE HG13 H 9.847 -3.344 3.698 1.00 . A A . 11 ILE HG13 1 1
5 4026 1 1 11 ILE HG21 H 8.778 -5.821 0.327 1.00 . A A . 11 ILE HG21 1 1
5 4027 1 1 11 ILE HG22 H 8.885 -6.474 1.975 1.00 . A A . 11 ILE HG22 1 1
5 4028 1 1 11 ILE HG23 H 7.551 -5.407 1.515 1.00 . A A . 11 ILE HG23 1 1
5 4029 1 1 11 ILE N N 11.760 -3.496 2.008 1.00 . A A . 11 ILE N 1 1
5 4030 1 1 11 ILE O O 10.966 -4.330 -0.703 1.00 . A A . 11 ILE O 1 1
5 4031 1 1 12 PRO C C 11.193 -6.925 -2.284 1.00 . A A . 12 PRO C 1 1
5 4032 1 1 12 PRO CA C 12.390 -6.601 -1.380 1.00 . A A . 12 PRO CA 1 1
5 4033 1 1 12 PRO CB C 13.302 -7.818 -1.186 1.00 . A A . 12 PRO CB 1 1
5 4034 1 1 12 PRO CD C 12.316 -7.267 0.921 1.00 . A A . 12 PRO CD 1 1
5 4035 1 1 12 PRO CG C 12.751 -8.469 0.083 1.00 . A A . 12 PRO CG 1 1
5 4036 1 1 12 PRO HA H 12.962 -5.784 -1.822 1.00 . A A . 12 PRO HA 1 1
5 4037 1 1 12 PRO HB2 H 13.274 -8.500 -2.036 1.00 . A A . 12 PRO HB2 1 1
5 4038 1 1 12 PRO HB3 H 14.323 -7.479 -1.005 1.00 . A A . 12 PRO HB3 1 1
5 4039 1 1 12 PRO HD2 H 11.466 -7.540 1.548 1.00 . A A . 12 PRO HD2 1 1
5 4040 1 1 12 PRO HD3 H 13.150 -6.929 1.538 1.00 . A A . 12 PRO HD3 1 1
5 4041 1 1 12 PRO HG2 H 11.881 -9.078 -0.164 1.00 . A A . 12 PRO HG2 1 1
5 4042 1 1 12 PRO HG3 H 13.508 -9.065 0.594 1.00 . A A . 12 PRO HG3 1 1
5 4043 1 1 12 PRO N N 11.961 -6.228 -0.034 1.00 . A A . 12 PRO N 1 1
5 4044 1 1 12 PRO O O 10.165 -7.413 -1.821 1.00 . A A . 12 PRO O 1 1
5 4045 1 1 13 ALA C C 9.692 -8.298 -4.640 1.00 . A A . 13 ALA C 1 1
5 4046 1 1 13 ALA CA C 10.291 -6.880 -4.590 1.00 . A A . 13 ALA CA 1 1
5 4047 1 1 13 ALA CB C 10.834 -6.458 -5.959 1.00 . A A . 13 ALA CB 1 1
5 4048 1 1 13 ALA H H 12.212 -6.278 -3.903 1.00 . A A . 13 ALA H 1 1
5 4049 1 1 13 ALA HA H 9.476 -6.204 -4.328 1.00 . A A . 13 ALA HA 1 1
5 4050 1 1 13 ALA HB1 H 11.188 -5.428 -5.913 1.00 . A A . 13 ALA HB1 1 1
5 4051 1 1 13 ALA HB2 H 11.655 -7.112 -6.256 1.00 . A A . 13 ALA HB2 1 1
5 4052 1 1 13 ALA HB3 H 10.038 -6.523 -6.703 1.00 . A A . 13 ALA HB3 1 1
5 4053 1 1 13 ALA N N 11.355 -6.712 -3.596 1.00 . A A . 13 ALA N 1 1
5 4054 1 1 13 ALA O O 8.524 -8.459 -4.992 1.00 . A A . 13 ALA O 1 1
5 4055 1 1 14 VAL C C 9.183 -10.776 -2.696 1.00 . A A . 14 VAL C 1 1
5 4056 1 1 14 VAL CA C 9.955 -10.699 -4.029 1.00 . A A . 14 VAL CA 1 1
5 4057 1 1 14 VAL CB C 11.100 -11.738 -4.133 1.00 . A A . 14 VAL CB 1 1
5 4058 1 1 14 VAL CG1 C 10.542 -13.166 -4.253 1.00 . A A . 14 VAL CG1 1 1
5 4059 1 1 14 VAL CG2 C 11.981 -11.504 -5.372 1.00 . A A . 14 VAL CG2 1 1
5 4060 1 1 14 VAL H H 11.382 -9.104 -3.923 1.00 . A A . 14 VAL H 1 1
5 4061 1 1 14 VAL HA H 9.246 -10.923 -4.826 1.00 . A A . 14 VAL HA 1 1
5 4062 1 1 14 VAL HB H 11.736 -11.672 -3.249 1.00 . A A . 14 VAL HB 1 1
5 4063 1 1 14 VAL HG11 H 11.363 -13.879 -4.321 1.00 . A A . 14 VAL HG11 1 1
5 4064 1 1 14 VAL HG12 H 9.946 -13.422 -3.378 1.00 . A A . 14 VAL HG12 1 1
5 4065 1 1 14 VAL HG13 H 9.920 -13.254 -5.144 1.00 . A A . 14 VAL HG13 1 1
5 4066 1 1 14 VAL HG21 H 11.367 -11.496 -6.273 1.00 . A A . 14 VAL HG21 1 1
5 4067 1 1 14 VAL HG22 H 12.514 -10.557 -5.290 1.00 . A A . 14 VAL HG22 1 1
5 4068 1 1 14 VAL HG23 H 12.724 -12.298 -5.454 1.00 . A A . 14 VAL HG23 1 1
5 4069 1 1 14 VAL N N 10.450 -9.327 -4.233 1.00 . A A . 14 VAL N 1 1
5 4070 1 1 14 VAL O O 9.543 -11.511 -1.780 1.00 . A A . 14 VAL O 1 1
5 4071 1 1 15 HIS C C 6.040 -10.806 -1.277 1.00 . A A . 15 HIS C 1 1
5 4072 1 1 15 HIS CA C 7.267 -9.863 -1.402 1.00 . A A . 15 HIS CA 1 1
5 4073 1 1 15 HIS CB C 6.823 -8.400 -1.256 1.00 . A A . 15 HIS CB 1 1
5 4074 1 1 15 HIS CD2 C 5.713 -7.476 -3.385 1.00 . A A . 15 HIS CD2 1 1
5 4075 1 1 15 HIS CE1 C 3.608 -7.544 -2.761 1.00 . A A . 15 HIS CE1 1 1
5 4076 1 1 15 HIS CG C 5.654 -8.006 -2.124 1.00 . A A . 15 HIS CG 1 1
5 4077 1 1 15 HIS H H 7.934 -9.371 -3.381 1.00 . A A . 15 HIS H 1 1
5 4078 1 1 15 HIS HA H 7.899 -10.076 -0.538 1.00 . A A . 15 HIS HA 1 1
5 4079 1 1 15 HIS HB2 H 6.540 -8.224 -0.218 1.00 . A A . 15 HIS HB2 1 1
5 4080 1 1 15 HIS HB3 H 7.662 -7.740 -1.467 1.00 . A A . 15 HIS HB3 1 1
5 4081 1 1 15 HIS HD1 H 3.961 -8.382 -0.852 1.00 . A A . 15 HIS HD1 1 1
5 4082 1 1 15 HIS HD2 H 6.606 -7.277 -3.956 1.00 . A A . 15 HIS HD2 1 1
5 4083 1 1 15 HIS HE1 H 2.536 -7.419 -2.756 1.00 . A A . 15 HIS HE1 1 1
5 4084 1 1 15 HIS N N 8.112 -9.982 -2.590 1.00 . A A . 15 HIS N 1 1
5 4085 1 1 15 HIS ND1 N 4.331 -8.048 -1.748 1.00 . A A . 15 HIS ND1 1 1
5 4086 1 1 15 HIS NE2 N 4.403 -7.193 -3.783 1.00 . A A . 15 HIS NE2 1 1
5 4087 1 1 15 HIS O O 5.482 -10.798 -0.174 1.00 . A A . 15 HIS O 1 1
5 4088 1 1 16 PRO C C 4.275 -13.227 -0.867 1.00 . A A . 16 PRO C 1 1
5 4089 1 1 16 PRO CA C 4.381 -12.442 -2.180 1.00 . A A . 16 PRO CA 1 1
5 4090 1 1 16 PRO CB C 4.411 -13.362 -3.400 1.00 . A A . 16 PRO CB 1 1
5 4091 1 1 16 PRO CD C 6.044 -11.649 -3.672 1.00 . A A . 16 PRO CD 1 1
5 4092 1 1 16 PRO CG C 5.007 -12.446 -4.462 1.00 . A A . 16 PRO CG 1 1
5 4093 1 1 16 PRO HA H 3.509 -11.792 -2.267 1.00 . A A . 16 PRO HA 1 1
5 4094 1 1 16 PRO HB2 H 5.079 -14.206 -3.225 1.00 . A A . 16 PRO HB2 1 1
5 4095 1 1 16 PRO HB3 H 3.413 -13.705 -3.675 1.00 . A A . 16 PRO HB3 1 1
5 4096 1 1 16 PRO HD2 H 6.996 -12.180 -3.701 1.00 . A A . 16 PRO HD2 1 1
5 4097 1 1 16 PRO HD3 H 6.142 -10.654 -4.108 1.00 . A A . 16 PRO HD3 1 1
5 4098 1 1 16 PRO HG2 H 5.464 -13.011 -5.276 1.00 . A A . 16 PRO HG2 1 1
5 4099 1 1 16 PRO HG3 H 4.238 -11.773 -4.844 1.00 . A A . 16 PRO HG3 1 1
5 4100 1 1 16 PRO N N 5.569 -11.582 -2.291 1.00 . A A . 16 PRO N 1 1
5 4101 1 1 16 PRO O O 5.218 -13.887 -0.435 1.00 . A A . 16 PRO O 1 1
5 4102 1 1 17 GLY C C 2.858 -12.398 2.139 1.00 . A A . 17 GLY C 1 1
5 4103 1 1 17 GLY CA C 2.840 -13.564 1.143 1.00 . A A . 17 GLY CA 1 1
5 4104 1 1 17 GLY H H 2.362 -12.605 -0.686 1.00 . A A . 17 GLY H 1 1
5 4105 1 1 17 GLY HA2 H 1.860 -14.039 1.177 1.00 . A A . 17 GLY HA2 1 1
5 4106 1 1 17 GLY HA3 H 3.587 -14.296 1.453 1.00 . A A . 17 GLY HA3 1 1
5 4107 1 1 17 GLY N N 3.111 -13.111 -0.222 1.00 . A A . 17 GLY N 1 1
5 4108 1 1 17 GLY O O 2.162 -12.447 3.152 1.00 . A A . 17 GLY O 1 1
5 4109 1 1 18 SER C C 3.270 -8.830 1.860 1.00 . A A . 18 SER C 1 1
5 4110 1 1 18 SER CA C 3.711 -10.089 2.622 1.00 . A A . 18 SER CA 1 1
5 4111 1 1 18 SER CB C 5.165 -9.966 3.095 1.00 . A A . 18 SER CB 1 1
5 4112 1 1 18 SER H H 4.080 -11.330 0.940 1.00 . A A . 18 SER H 1 1
5 4113 1 1 18 SER HA H 3.090 -10.173 3.512 1.00 . A A . 18 SER HA 1 1
5 4114 1 1 18 SER HB2 H 5.231 -9.192 3.860 1.00 . A A . 18 SER HB2 1 1
5 4115 1 1 18 SER HB3 H 5.484 -10.913 3.535 1.00 . A A . 18 SER HB3 1 1
5 4116 1 1 18 SER HG H 5.807 -10.141 1.225 1.00 . A A . 18 SER HG 1 1
5 4117 1 1 18 SER N N 3.566 -11.308 1.818 1.00 . A A . 18 SER N 1 1
5 4118 1 1 18 SER O O 3.158 -8.832 0.631 1.00 . A A . 18 SER O 1 1
5 4119 1 1 18 SER OG O 6.036 -9.626 2.036 1.00 . A A . 18 SER OG 1 1
5 4120 1 1 19 PHE C C 4.008 -5.679 1.643 1.00 . A A . 19 PHE C 1 1
5 4121 1 1 19 PHE CA C 2.720 -6.426 2.024 1.00 . A A . 19 PHE CA 1 1
5 4122 1 1 19 PHE CB C 1.904 -5.620 3.046 1.00 . A A . 19 PHE CB 1 1
5 4123 1 1 19 PHE CD1 C 0.998 -3.855 1.455 1.00 . A A . 19 PHE CD1 1 1
5 4124 1 1 19 PHE CD2 C 2.083 -3.131 3.509 1.00 . A A . 19 PHE CD2 1 1
5 4125 1 1 19 PHE CE1 C 0.799 -2.512 1.088 1.00 . A A . 19 PHE CE1 1 1
5 4126 1 1 19 PHE CE2 C 1.866 -1.788 3.151 1.00 . A A . 19 PHE CE2 1 1
5 4127 1 1 19 PHE CG C 1.649 -4.171 2.663 1.00 . A A . 19 PHE CG 1 1
5 4128 1 1 19 PHE CZ C 1.229 -1.478 1.937 1.00 . A A . 19 PHE CZ 1 1
5 4129 1 1 19 PHE H H 3.155 -7.790 3.590 1.00 . A A . 19 PHE H 1 1
5 4130 1 1 19 PHE HA H 2.113 -6.559 1.126 1.00 . A A . 19 PHE HA 1 1
5 4131 1 1 19 PHE HB2 H 0.941 -6.109 3.190 1.00 . A A . 19 PHE HB2 1 1
5 4132 1 1 19 PHE HB3 H 2.428 -5.642 4.003 1.00 . A A . 19 PHE HB3 1 1
5 4133 1 1 19 PHE HD1 H 0.654 -4.640 0.798 1.00 . A A . 19 PHE HD1 1 1
5 4134 1 1 19 PHE HD2 H 2.588 -3.357 4.438 1.00 . A A . 19 PHE HD2 1 1
5 4135 1 1 19 PHE HE1 H 0.316 -2.277 0.151 1.00 . A A . 19 PHE HE1 1 1
5 4136 1 1 19 PHE HE2 H 2.196 -0.996 3.808 1.00 . A A . 19 PHE HE2 1 1
5 4137 1 1 19 PHE HZ H 1.073 -0.448 1.656 1.00 . A A . 19 PHE HZ 1 1
5 4138 1 1 19 PHE N N 3.022 -7.739 2.592 1.00 . A A . 19 PHE N 1 1
5 4139 1 1 19 PHE O O 4.986 -5.697 2.389 1.00 . A A . 19 PHE O 1 1
5 4140 1 1 20 ARG C C 4.304 -2.777 -0.494 1.00 . A A . 20 ARG C 1 1
5 4141 1 1 20 ARG CA C 5.001 -4.043 0.030 1.00 . A A . 20 ARG CA 1 1
5 4142 1 1 20 ARG CB C 5.829 -4.737 -1.058 1.00 . A A . 20 ARG CB 1 1
5 4143 1 1 20 ARG CD C 7.890 -4.650 -2.495 1.00 . A A . 20 ARG CD 1 1
5 4144 1 1 20 ARG CG C 6.996 -3.864 -1.534 1.00 . A A . 20 ARG CG 1 1
5 4145 1 1 20 ARG CZ C 9.555 -3.396 -3.902 1.00 . A A . 20 ARG CZ 1 1
5 4146 1 1 20 ARG H H 3.125 -4.997 -0.044 1.00 . A A . 20 ARG H 1 1
5 4147 1 1 20 ARG HA H 5.672 -3.801 0.851 1.00 . A A . 20 ARG HA 1 1
5 4148 1 1 20 ARG HB2 H 6.232 -5.659 -0.641 1.00 . A A . 20 ARG HB2 1 1
5 4149 1 1 20 ARG HB3 H 5.192 -4.983 -1.908 1.00 . A A . 20 ARG HB3 1 1
5 4150 1 1 20 ARG HD2 H 8.153 -5.602 -2.039 1.00 . A A . 20 ARG HD2 1 1
5 4151 1 1 20 ARG HD3 H 7.344 -4.847 -3.417 1.00 . A A . 20 ARG HD3 1 1
5 4152 1 1 20 ARG HE H 9.791 -3.866 -1.978 1.00 . A A . 20 ARG HE 1 1
5 4153 1 1 20 ARG HG2 H 6.614 -2.978 -2.043 1.00 . A A . 20 ARG HG2 1 1
5 4154 1 1 20 ARG HG3 H 7.585 -3.553 -0.670 1.00 . A A . 20 ARG HG3 1 1
5 4155 1 1 20 ARG HH11 H 7.988 -3.984 -4.951 1.00 . A A . 20 ARG HH11 1 1
5 4156 1 1 20 ARG HH12 H 9.180 -3.083 -5.870 1.00 . A A . 20 ARG HH12 1 1
5 4157 1 1 20 ARG HH21 H 11.071 -2.474 -2.998 1.00 . A A . 20 ARG HH21 1 1
5 4158 1 1 20 ARG HH22 H 11.036 -2.304 -4.747 1.00 . A A . 20 ARG HH22 1 1
5 4159 1 1 20 ARG N N 3.969 -4.967 0.510 1.00 . A A . 20 ARG N 1 1
5 4160 1 1 20 ARG NE N 9.136 -3.921 -2.761 1.00 . A A . 20 ARG NE 1 1
5 4161 1 1 20 ARG NH1 N 8.872 -3.508 -5.016 1.00 . A A . 20 ARG NH1 1 1
5 4162 1 1 20 ARG NH2 N 10.683 -2.732 -3.914 1.00 . A A . 20 ARG NH2 1 1
5 4163 1 1 20 ARG O O 3.464 -2.913 -1.385 1.00 . A A . 20 ARG O 1 1
5 4164 1 1 21 PRO C C 4.039 0.063 -1.796 1.00 . A A . 21 PRO C 1 1
5 4165 1 1 21 PRO CA C 3.850 -0.366 -0.332 1.00 . A A . 21 PRO CA 1 1
5 4166 1 1 21 PRO CB C 4.331 0.743 0.607 1.00 . A A . 21 PRO CB 1 1
5 4167 1 1 21 PRO CD C 5.376 -1.327 1.251 1.00 . A A . 21 PRO CD 1 1
5 4168 1 1 21 PRO CG C 4.914 0.015 1.814 1.00 . A A . 21 PRO CG 1 1
5 4169 1 1 21 PRO HA H 2.790 -0.538 -0.157 1.00 . A A . 21 PRO HA 1 1
5 4170 1 1 21 PRO HB2 H 5.110 1.333 0.132 1.00 . A A . 21 PRO HB2 1 1
5 4171 1 1 21 PRO HB3 H 3.505 1.394 0.885 1.00 . A A . 21 PRO HB3 1 1
5 4172 1 1 21 PRO HD2 H 6.425 -1.268 0.960 1.00 . A A . 21 PRO HD2 1 1
5 4173 1 1 21 PRO HD3 H 5.239 -2.098 2.010 1.00 . A A . 21 PRO HD3 1 1
5 4174 1 1 21 PRO HG2 H 5.739 0.570 2.261 1.00 . A A . 21 PRO HG2 1 1
5 4175 1 1 21 PRO HG3 H 4.129 -0.154 2.551 1.00 . A A . 21 PRO HG3 1 1
5 4176 1 1 21 PRO N N 4.556 -1.580 0.073 1.00 . A A . 21 PRO N 1 1
5 4177 1 1 21 PRO O O 4.957 -0.360 -2.496 1.00 . A A . 21 PRO O 1 1
5 4178 1 1 22 LYS C C 3.304 3.253 -3.123 1.00 . A A . 22 LYS C 1 1
5 4179 1 1 22 LYS CA C 3.180 1.760 -3.462 1.00 . A A . 22 LYS CA 1 1
5 4180 1 1 22 LYS CB C 1.865 1.486 -4.223 1.00 . A A . 22 LYS CB 1 1
5 4181 1 1 22 LYS CD C 1.971 -1.129 -4.423 1.00 . A A . 22 LYS CD 1 1
5 4182 1 1 22 LYS CE C 0.858 -1.400 -3.406 1.00 . A A . 22 LYS CE 1 1
5 4183 1 1 22 LYS CG C 1.854 0.235 -5.118 1.00 . A A . 22 LYS CG 1 1
5 4184 1 1 22 LYS H H 2.450 1.211 -1.534 1.00 . A A . 22 LYS H 1 1
5 4185 1 1 22 LYS HA H 4.033 1.464 -4.076 1.00 . A A . 22 LYS HA 1 1
5 4186 1 1 22 LYS HB2 H 1.030 1.447 -3.520 1.00 . A A . 22 LYS HB2 1 1
5 4187 1 1 22 LYS HB3 H 1.677 2.331 -4.883 1.00 . A A . 22 LYS HB3 1 1
5 4188 1 1 22 LYS HD2 H 1.928 -1.901 -5.194 1.00 . A A . 22 LYS HD2 1 1
5 4189 1 1 22 LYS HD3 H 2.941 -1.213 -3.937 1.00 . A A . 22 LYS HD3 1 1
5 4190 1 1 22 LYS HE2 H 0.923 -0.669 -2.598 1.00 . A A . 22 LYS HE2 1 1
5 4191 1 1 22 LYS HE3 H -0.108 -1.304 -3.901 1.00 . A A . 22 LYS HE3 1 1
5 4192 1 1 22 LYS HG2 H 0.921 0.240 -5.684 1.00 . A A . 22 LYS HG2 1 1
5 4193 1 1 22 LYS HG3 H 2.669 0.322 -5.837 1.00 . A A . 22 LYS HG3 1 1
5 4194 1 1 22 LYS HZ1 H 0.260 -2.992 -2.207 1.00 . A A . 22 LYS HZ1 1 1
5 4195 1 1 22 LYS HZ2 H 1.002 -3.435 -3.607 1.00 . A A . 22 LYS HZ2 1 1
5 4196 1 1 22 LYS HZ3 H 1.892 -2.830 -2.366 1.00 . A A . 22 LYS HZ3 1 1
5 4197 1 1 22 LYS N N 3.175 0.994 -2.211 1.00 . A A . 22 LYS N 1 1
5 4198 1 1 22 LYS NZ N 1.003 -2.761 -2.856 1.00 . A A . 22 LYS NZ 1 1
5 4199 1 1 22 LYS O O 2.686 3.709 -2.160 1.00 . A A . 22 LYS O 1 1
5 4200 1 1 23 CYS C C 4.221 6.361 -4.816 1.00 . A A . 23 CYS C 1 1
5 4201 1 1 23 CYS CA C 4.383 5.432 -3.611 1.00 . A A . 23 CYS CA 1 1
5 4202 1 1 23 CYS CB C 5.843 5.514 -3.121 1.00 . A A . 23 CYS CB 1 1
5 4203 1 1 23 CYS H H 4.473 3.629 -4.739 1.00 . A A . 23 CYS H 1 1
5 4204 1 1 23 CYS HA H 3.702 5.826 -2.848 1.00 . A A . 23 CYS HA 1 1
5 4205 1 1 23 CYS HB2 H 6.488 5.521 -4.000 1.00 . A A . 23 CYS HB2 1 1
5 4206 1 1 23 CYS HB3 H 5.990 6.466 -2.610 1.00 . A A . 23 CYS HB3 1 1
5 4207 1 1 23 CYS N N 4.046 4.033 -3.920 1.00 . A A . 23 CYS N 1 1
5 4208 1 1 23 CYS O O 4.246 5.922 -5.965 1.00 . A A . 23 CYS O 1 1
5 4209 1 1 23 CYS SG S 6.462 4.188 -2.047 1.00 . A A . 23 CYS SG 1 1
5 4210 1 1 24 ASP C C 5.131 9.484 -5.900 1.00 . A A . 24 ASP C 1 1
5 4211 1 1 24 ASP CA C 3.854 8.704 -5.532 1.00 . A A . 24 ASP CA 1 1
5 4212 1 1 24 ASP CB C 2.711 9.633 -5.073 1.00 . A A . 24 ASP CB 1 1
5 4213 1 1 24 ASP CG C 3.059 10.613 -3.947 1.00 . A A . 24 ASP CG 1 1
5 4214 1 1 24 ASP H H 4.072 7.937 -3.567 1.00 . A A . 24 ASP H 1 1
5 4215 1 1 24 ASP HA H 3.522 8.202 -6.430 1.00 . A A . 24 ASP HA 1 1
5 4216 1 1 24 ASP HB2 H 2.385 10.219 -5.932 1.00 . A A . 24 ASP HB2 1 1
5 4217 1 1 24 ASP HB3 H 1.865 9.029 -4.767 1.00 . A A . 24 ASP HB3 1 1
5 4218 1 1 24 ASP N N 4.066 7.659 -4.540 1.00 . A A . 24 ASP N 1 1
5 4219 1 1 24 ASP O O 6.210 9.264 -5.350 1.00 . A A . 24 ASP O 1 1
5 4220 1 1 24 ASP OD1 O 4.136 10.474 -3.328 1.00 . A A . 24 ASP OD1 1 1
5 4221 1 1 24 ASP OD2 O 2.271 11.566 -3.769 1.00 . A A . 24 ASP OD2 1 1
5 4222 1 1 25 GLU C C 6.677 12.217 -6.128 1.00 . A A . 25 GLU C 1 1
5 4223 1 1 25 GLU CA C 6.080 11.342 -7.246 1.00 . A A . 25 GLU CA 1 1
5 4224 1 1 25 GLU CB C 5.644 12.195 -8.458 1.00 . A A . 25 GLU CB 1 1
5 4225 1 1 25 GLU CD C 3.279 13.071 -7.766 1.00 . A A . 25 GLU CD 1 1
5 4226 1 1 25 GLU CG C 4.718 13.401 -8.185 1.00 . A A . 25 GLU CG 1 1
5 4227 1 1 25 GLU H H 4.075 10.596 -7.225 1.00 . A A . 25 GLU H 1 1
5 4228 1 1 25 GLU HA H 6.882 10.692 -7.587 1.00 . A A . 25 GLU HA 1 1
5 4229 1 1 25 GLU HB2 H 6.554 12.591 -8.910 1.00 . A A . 25 GLU HB2 1 1
5 4230 1 1 25 GLU HB3 H 5.182 11.547 -9.205 1.00 . A A . 25 GLU HB3 1 1
5 4231 1 1 25 GLU HG2 H 5.172 14.039 -7.426 1.00 . A A . 25 GLU HG2 1 1
5 4232 1 1 25 GLU HG3 H 4.663 13.988 -9.104 1.00 . A A . 25 GLU HG3 1 1
5 4233 1 1 25 GLU N N 4.990 10.459 -6.805 1.00 . A A . 25 GLU N 1 1
5 4234 1 1 25 GLU O O 7.783 12.727 -6.272 1.00 . A A . 25 GLU O 1 1
5 4235 1 1 25 GLU OE1 O 2.868 11.897 -7.915 1.00 . A A . 25 GLU OE1 1 1
5 4236 1 1 25 GLU OE2 O 2.600 14.007 -7.289 1.00 . A A . 25 GLU OE2 1 1
5 4237 1 1 26 ASN C C 7.078 12.075 -2.790 1.00 . A A . 26 ASN C 1 1
5 4238 1 1 26 ASN CA C 6.398 13.039 -3.786 1.00 . A A . 26 ASN CA 1 1
5 4239 1 1 26 ASN CB C 5.179 13.741 -3.151 1.00 . A A . 26 ASN CB 1 1
5 4240 1 1 26 ASN CG C 4.384 14.550 -4.167 1.00 . A A . 26 ASN CG 1 1
5 4241 1 1 26 ASN H H 5.093 11.850 -4.962 1.00 . A A . 26 ASN H 1 1
5 4242 1 1 26 ASN HA H 7.129 13.805 -4.056 1.00 . A A . 26 ASN HA 1 1
5 4243 1 1 26 ASN HB2 H 4.529 13.005 -2.682 1.00 . A A . 26 ASN HB2 1 1
5 4244 1 1 26 ASN HB3 H 5.527 14.423 -2.375 1.00 . A A . 26 ASN HB3 1 1
5 4245 1 1 26 ASN HD21 H 2.749 13.307 -4.064 1.00 . A A . 26 ASN HD21 1 1
5 4246 1 1 26 ASN HD22 H 2.753 14.606 -5.268 1.00 . A A . 26 ASN HD22 1 1
5 4247 1 1 26 ASN N N 5.965 12.351 -5.004 1.00 . A A . 26 ASN N 1 1
5 4248 1 1 26 ASN ND2 N 3.176 14.129 -4.482 1.00 . A A . 26 ASN ND2 1 1
5 4249 1 1 26 ASN O O 7.298 12.441 -1.636 1.00 . A A . 26 ASN O 1 1
5 4250 1 1 26 ASN OD1 O 4.856 15.532 -4.714 1.00 . A A . 26 ASN OD1 1 1
5 4251 1 1 27 GLY C C 7.078 9.265 -1.217 1.00 . A A . 27 GLY C 1 1
5 4252 1 1 27 GLY CA C 7.943 9.765 -2.382 1.00 . A A . 27 GLY CA 1 1
5 4253 1 1 27 GLY H H 7.074 10.559 -4.138 1.00 . A A . 27 GLY H 1 1
5 4254 1 1 27 GLY HA2 H 8.160 8.916 -3.028 1.00 . A A . 27 GLY HA2 1 1
5 4255 1 1 27 GLY HA3 H 8.878 10.142 -1.976 1.00 . A A . 27 GLY HA3 1 1
5 4256 1 1 27 GLY N N 7.341 10.822 -3.194 1.00 . A A . 27 GLY N 1 1
5 4257 1 1 27 GLY O O 7.501 8.396 -0.456 1.00 . A A . 27 GLY O 1 1
5 4258 1 1 28 ASN C C 4.068 8.257 -0.517 1.00 . A A . 28 ASN C 1 1
5 4259 1 1 28 ASN CA C 4.890 9.467 -0.058 1.00 . A A . 28 ASN CA 1 1
5 4260 1 1 28 ASN CB C 4.013 10.711 0.182 1.00 . A A . 28 ASN CB 1 1
5 4261 1 1 28 ASN CG C 4.665 11.737 1.102 1.00 . A A . 28 ASN CG 1 1
5 4262 1 1 28 ASN H H 5.494 10.258 -1.910 1.00 . A A . 28 ASN H 1 1
5 4263 1 1 28 ASN HA H 5.402 9.200 0.869 1.00 . A A . 28 ASN HA 1 1
5 4264 1 1 28 ASN HB2 H 3.756 11.188 -0.763 1.00 . A A . 28 ASN HB2 1 1
5 4265 1 1 28 ASN HB3 H 3.081 10.404 0.653 1.00 . A A . 28 ASN HB3 1 1
5 4266 1 1 28 ASN HD21 H 6.236 12.223 -0.177 1.00 . A A . 28 ASN HD21 1 1
5 4267 1 1 28 ASN HD22 H 6.102 13.029 1.385 1.00 . A A . 28 ASN HD22 1 1
5 4268 1 1 28 ASN N N 5.862 9.795 -1.088 1.00 . A A . 28 ASN N 1 1
5 4269 1 1 28 ASN ND2 N 5.752 12.375 0.710 1.00 . A A . 28 ASN ND2 1 1
5 4270 1 1 28 ASN O O 4.115 7.875 -1.689 1.00 . A A . 28 ASN O 1 1
5 4271 1 1 28 ASN OD1 O 4.191 11.987 2.198 1.00 . A A . 28 ASN OD1 1 1
5 4272 1 1 29 TYR C C 1.408 6.974 -1.015 1.00 . A A . 29 TYR C 1 1
5 4273 1 1 29 TYR CA C 2.420 6.544 0.051 1.00 . A A . 29 TYR CA 1 1
5 4274 1 1 29 TYR CB C 1.698 6.026 1.296 1.00 . A A . 29 TYR CB 1 1
5 4275 1 1 29 TYR CD1 C 3.573 5.552 2.962 1.00 . A A . 29 TYR CD1 1 1
5 4276 1 1 29 TYR CD2 C 2.160 3.719 2.202 1.00 . A A . 29 TYR CD2 1 1
5 4277 1 1 29 TYR CE1 C 4.306 4.657 3.769 1.00 . A A . 29 TYR CE1 1 1
5 4278 1 1 29 TYR CE2 C 2.860 2.830 3.034 1.00 . A A . 29 TYR CE2 1 1
5 4279 1 1 29 TYR CG C 2.509 5.081 2.164 1.00 . A A . 29 TYR CG 1 1
5 4280 1 1 29 TYR CZ C 3.947 3.291 3.802 1.00 . A A . 29 TYR CZ 1 1
5 4281 1 1 29 TYR H H 3.188 8.089 1.311 1.00 . A A . 29 TYR H 1 1
5 4282 1 1 29 TYR HA H 3.015 5.731 -0.362 1.00 . A A . 29 TYR HA 1 1
5 4283 1 1 29 TYR HB2 H 1.333 6.859 1.897 1.00 . A A . 29 TYR HB2 1 1
5 4284 1 1 29 TYR HB3 H 0.822 5.486 0.947 1.00 . A A . 29 TYR HB3 1 1
5 4285 1 1 29 TYR HD1 H 3.822 6.603 2.965 1.00 . A A . 29 TYR HD1 1 1
5 4286 1 1 29 TYR HD2 H 1.341 3.352 1.605 1.00 . A A . 29 TYR HD2 1 1
5 4287 1 1 29 TYR HE1 H 5.118 5.016 4.385 1.00 . A A . 29 TYR HE1 1 1
5 4288 1 1 29 TYR HE2 H 2.584 1.788 3.085 1.00 . A A . 29 TYR HE2 1 1
5 4289 1 1 29 TYR HH H 5.437 2.763 4.962 1.00 . A A . 29 TYR HH 1 1
5 4290 1 1 29 TYR N N 3.299 7.657 0.395 1.00 . A A . 29 TYR N 1 1
5 4291 1 1 29 TYR O O 0.783 8.030 -0.895 1.00 . A A . 29 TYR O 1 1
5 4292 1 1 29 TYR OH O 4.619 2.397 4.573 1.00 . A A . 29 TYR OH 1 1
5 4293 1 1 30 LEU C C -1.193 6.216 -2.246 1.00 . A A . 30 LEU C 1 1
5 4294 1 1 30 LEU CA C 0.149 6.339 -3.007 1.00 . A A . 30 LEU CA 1 1
5 4295 1 1 30 LEU CB C 0.228 5.323 -4.168 1.00 . A A . 30 LEU CB 1 1
5 4296 1 1 30 LEU CD1 C 1.093 4.831 -6.486 1.00 . A A . 30 LEU CD1 1 1
5 4297 1 1 30 LEU CD2 C -0.241 6.893 -6.134 1.00 . A A . 30 LEU CD2 1 1
5 4298 1 1 30 LEU CG C 0.757 5.932 -5.480 1.00 . A A . 30 LEU CG 1 1
5 4299 1 1 30 LEU H H 1.770 5.283 -2.079 1.00 . A A . 30 LEU H 1 1
5 4300 1 1 30 LEU HA H 0.311 7.337 -3.397 1.00 . A A . 30 LEU HA 1 1
5 4301 1 1 30 LEU HB2 H 0.868 4.494 -3.876 1.00 . A A . 30 LEU HB2 1 1
5 4302 1 1 30 LEU HB3 H -0.763 4.906 -4.359 1.00 . A A . 30 LEU HB3 1 1
5 4303 1 1 30 LEU HD11 H 0.217 4.209 -6.673 1.00 . A A . 30 LEU HD11 1 1
5 4304 1 1 30 LEU HD12 H 1.430 5.273 -7.423 1.00 . A A . 30 LEU HD12 1 1
5 4305 1 1 30 LEU HD13 H 1.905 4.219 -6.099 1.00 . A A . 30 LEU HD13 1 1
5 4306 1 1 30 LEU HD21 H -0.366 7.777 -5.516 1.00 . A A . 30 LEU HD21 1 1
5 4307 1 1 30 LEU HD22 H 0.141 7.216 -7.103 1.00 . A A . 30 LEU HD22 1 1
5 4308 1 1 30 LEU HD23 H -1.201 6.398 -6.278 1.00 . A A . 30 LEU HD23 1 1
5 4309 1 1 30 LEU HG H 1.661 6.491 -5.268 1.00 . A A . 30 LEU HG 1 1
5 4310 1 1 30 LEU N N 1.234 6.145 -2.053 1.00 . A A . 30 LEU N 1 1
5 4311 1 1 30 LEU O O -1.303 5.318 -1.406 1.00 . A A . 30 LEU O 1 1
5 4312 1 1 31 PRO C C -4.205 5.702 -1.658 1.00 . A A . 31 PRO C 1 1
5 4313 1 1 31 PRO CA C -3.478 7.051 -1.764 1.00 . A A . 31 PRO CA 1 1
5 4314 1 1 31 PRO CB C -4.364 8.097 -2.448 1.00 . A A . 31 PRO CB 1 1
5 4315 1 1 31 PRO CD C -2.189 8.200 -3.413 1.00 . A A . 31 PRO CD 1 1
5 4316 1 1 31 PRO CG C -3.347 9.098 -2.985 1.00 . A A . 31 PRO CG 1 1
5 4317 1 1 31 PRO HA H -3.262 7.393 -0.750 1.00 . A A . 31 PRO HA 1 1
5 4318 1 1 31 PRO HB2 H -4.902 7.651 -3.285 1.00 . A A . 31 PRO HB2 1 1
5 4319 1 1 31 PRO HB3 H -5.058 8.561 -1.746 1.00 . A A . 31 PRO HB3 1 1
5 4320 1 1 31 PRO HD2 H -2.357 7.857 -4.433 1.00 . A A . 31 PRO HD2 1 1
5 4321 1 1 31 PRO HD3 H -1.253 8.755 -3.340 1.00 . A A . 31 PRO HD3 1 1
5 4322 1 1 31 PRO HG2 H -3.744 9.674 -3.822 1.00 . A A . 31 PRO HG2 1 1
5 4323 1 1 31 PRO HG3 H -3.022 9.760 -2.180 1.00 . A A . 31 PRO HG3 1 1
5 4324 1 1 31 PRO N N -2.217 7.055 -2.513 1.00 . A A . 31 PRO N 1 1
5 4325 1 1 31 PRO O O -4.954 5.519 -0.704 1.00 . A A . 31 PRO O 1 1
5 4326 1 1 32 LEU C C -3.239 2.444 -2.258 1.00 . A A . 32 LEU C 1 1
5 4327 1 1 32 LEU CA C -4.429 3.371 -2.541 1.00 . A A . 32 LEU CA 1 1
5 4328 1 1 32 LEU CB C -5.079 2.997 -3.893 1.00 . A A . 32 LEU CB 1 1
5 4329 1 1 32 LEU CD1 C -6.978 1.433 -3.194 1.00 . A A . 32 LEU CD1 1 1
5 4330 1 1 32 LEU CD2 C -5.924 1.136 -5.390 1.00 . A A . 32 LEU CD2 1 1
5 4331 1 1 32 LEU CG C -5.663 1.566 -3.946 1.00 . A A . 32 LEU CG 1 1
5 4332 1 1 32 LEU H H -3.295 4.984 -3.300 1.00 . A A . 32 LEU H 1 1
5 4333 1 1 32 LEU HA H -5.165 3.252 -1.745 1.00 . A A . 32 LEU HA 1 1
5 4334 1 1 32 LEU HB2 H -5.867 3.711 -4.132 1.00 . A A . 32 LEU HB2 1 1
5 4335 1 1 32 LEU HB3 H -4.314 3.086 -4.665 1.00 . A A . 32 LEU HB3 1 1
5 4336 1 1 32 LEU HD11 H -7.338 0.406 -3.241 1.00 . A A . 32 LEU HD11 1 1
5 4337 1 1 32 LEU HD12 H -6.837 1.692 -2.147 1.00 . A A . 32 LEU HD12 1 1
5 4338 1 1 32 LEU HD13 H -7.715 2.095 -3.638 1.00 . A A . 32 LEU HD13 1 1
5 4339 1 1 32 LEU HD21 H -6.371 0.144 -5.391 1.00 . A A . 32 LEU HD21 1 1
5 4340 1 1 32 LEU HD22 H -6.600 1.838 -5.879 1.00 . A A . 32 LEU HD22 1 1
5 4341 1 1 32 LEU HD23 H -4.983 1.092 -5.941 1.00 . A A . 32 LEU HD23 1 1
5 4342 1 1 32 LEU HG H -4.969 0.865 -3.498 1.00 . A A . 32 LEU HG 1 1
5 4343 1 1 32 LEU N N -3.979 4.765 -2.592 1.00 . A A . 32 LEU N 1 1
5 4344 1 1 32 LEU O O -2.177 2.598 -2.862 1.00 . A A . 32 LEU O 1 1
5 4345 1 1 33 GLN C C -3.275 -1.007 -1.281 1.00 . A A . 33 GLN C 1 1
5 4346 1 1 33 GLN CA C -2.524 0.326 -1.169 1.00 . A A . 33 GLN CA 1 1
5 4347 1 1 33 GLN CB C -1.905 0.451 0.231 1.00 . A A . 33 GLN CB 1 1
5 4348 1 1 33 GLN CD C 0.094 1.941 -0.396 1.00 . A A . 33 GLN CD 1 1
5 4349 1 1 33 GLN CG C -1.140 1.756 0.478 1.00 . A A . 33 GLN CG 1 1
5 4350 1 1 33 GLN H H -4.350 1.367 -0.936 1.00 . A A . 33 GLN H 1 1
5 4351 1 1 33 GLN HA H -1.726 0.341 -1.914 1.00 . A A . 33 GLN HA 1 1
5 4352 1 1 33 GLN HB2 H -2.711 0.391 0.961 1.00 . A A . 33 GLN HB2 1 1
5 4353 1 1 33 GLN HB3 H -1.234 -0.391 0.402 1.00 . A A . 33 GLN HB3 1 1
5 4354 1 1 33 GLN HE21 H -0.441 3.828 -1.035 1.00 . A A . 33 GLN HE21 1 1
5 4355 1 1 33 GLN HE22 H 1.163 3.215 -1.481 1.00 . A A . 33 GLN HE22 1 1
5 4356 1 1 33 GLN HG2 H -1.815 2.598 0.340 1.00 . A A . 33 GLN HG2 1 1
5 4357 1 1 33 GLN HG3 H -0.804 1.757 1.513 1.00 . A A . 33 GLN HG3 1 1
5 4358 1 1 33 GLN N N -3.447 1.436 -1.406 1.00 . A A . 33 GLN N 1 1
5 4359 1 1 33 GLN NE2 N 0.280 3.100 -0.990 1.00 . A A . 33 GLN NE2 1 1
5 4360 1 1 33 GLN O O -4.477 -1.074 -1.022 1.00 . A A . 33 GLN O 1 1
5 4361 1 1 33 GLN OE1 O 0.949 1.073 -0.497 1.00 . A A . 33 GLN OE1 1 1
5 4362 1 1 34 CYS C C -2.134 -4.488 -1.235 1.00 . A A . 34 CYS C 1 1
5 4363 1 1 34 CYS CA C -3.106 -3.427 -1.759 1.00 . A A . 34 CYS CA 1 1
5 4364 1 1 34 CYS CB C -3.451 -3.708 -3.229 1.00 . A A . 34 CYS CB 1 1
5 4365 1 1 34 CYS H H -1.565 -1.971 -1.786 1.00 . A A . 34 CYS H 1 1
5 4366 1 1 34 CYS HA H -4.011 -3.504 -1.167 1.00 . A A . 34 CYS HA 1 1
5 4367 1 1 34 CYS HB2 H -2.534 -3.617 -3.813 1.00 . A A . 34 CYS HB2 1 1
5 4368 1 1 34 CYS HB3 H -3.797 -4.738 -3.320 1.00 . A A . 34 CYS HB3 1 1
5 4369 1 1 34 CYS N N -2.555 -2.078 -1.631 1.00 . A A . 34 CYS N 1 1
5 4370 1 1 34 CYS O O -0.921 -4.281 -1.215 1.00 . A A . 34 CYS O 1 1
5 4371 1 1 34 CYS SG S -4.699 -2.645 -4.005 1.00 . A A . 34 CYS SG 1 1
5 4372 1 1 35 TYR C C -2.580 -8.062 -1.077 1.00 . A A . 35 TYR C 1 1
5 4373 1 1 35 TYR CA C -1.967 -6.832 -0.392 1.00 . A A . 35 TYR CA 1 1
5 4374 1 1 35 TYR CB C -2.031 -6.843 1.145 1.00 . A A . 35 TYR CB 1 1
5 4375 1 1 35 TYR CD1 C -0.457 -8.884 1.329 1.00 . A A . 35 TYR CD1 1 1
5 4376 1 1 35 TYR CD2 C -1.347 -7.837 3.340 1.00 . A A . 35 TYR CD2 1 1
5 4377 1 1 35 TYR CE1 C 0.186 -9.852 2.126 1.00 . A A . 35 TYR CE1 1 1
5 4378 1 1 35 TYR CE2 C -0.703 -8.799 4.136 1.00 . A A . 35 TYR CE2 1 1
5 4379 1 1 35 TYR CG C -1.247 -7.882 1.934 1.00 . A A . 35 TYR CG 1 1
5 4380 1 1 35 TYR CZ C 0.057 -9.820 3.533 1.00 . A A . 35 TYR CZ 1 1
5 4381 1 1 35 TYR H H -3.698 -5.708 -0.920 1.00 . A A . 35 TYR H 1 1
5 4382 1 1 35 TYR HA H -0.918 -6.761 -0.682 1.00 . A A . 35 TYR HA 1 1
5 4383 1 1 35 TYR HB2 H -1.673 -5.873 1.484 1.00 . A A . 35 TYR HB2 1 1
5 4384 1 1 35 TYR HB3 H -3.078 -6.924 1.440 1.00 . A A . 35 TYR HB3 1 1
5 4385 1 1 35 TYR HD1 H -0.331 -8.933 0.259 1.00 . A A . 35 TYR HD1 1 1
5 4386 1 1 35 TYR HD2 H -1.940 -7.067 3.814 1.00 . A A . 35 TYR HD2 1 1
5 4387 1 1 35 TYR HE1 H 0.786 -10.616 1.660 1.00 . A A . 35 TYR HE1 1 1
5 4388 1 1 35 TYR HE2 H -0.790 -8.776 5.213 1.00 . A A . 35 TYR HE2 1 1
5 4389 1 1 35 TYR HH H 1.196 -11.429 3.851 1.00 . A A . 35 TYR HH 1 1
5 4390 1 1 35 TYR N N -2.681 -5.650 -0.873 1.00 . A A . 35 TYR N 1 1
5 4391 1 1 35 TYR O O -3.430 -8.765 -0.527 1.00 . A A . 35 TYR O 1 1
5 4392 1 1 35 TYR OH O 0.665 -10.744 4.325 1.00 . A A . 35 TYR OH 1 1
5 4393 1 1 36 GLY C C -2.826 -10.694 -2.657 1.00 . A A . 36 GLY C 1 1
5 4394 1 1 36 GLY CA C -2.753 -9.279 -3.234 1.00 . A A . 36 GLY CA 1 1
5 4395 1 1 36 GLY H H -1.490 -7.643 -2.718 1.00 . A A . 36 GLY H 1 1
5 4396 1 1 36 GLY HA2 H -3.765 -8.962 -3.486 1.00 . A A . 36 GLY HA2 1 1
5 4397 1 1 36 GLY HA3 H -2.172 -9.316 -4.156 1.00 . A A . 36 GLY HA3 1 1
5 4398 1 1 36 GLY N N -2.160 -8.290 -2.329 1.00 . A A . 36 GLY N 1 1
5 4399 1 1 36 GLY O O -3.816 -11.384 -2.877 1.00 . A A . 36 GLY O 1 1
5 4400 1 1 37 SER C C -2.895 -12.708 -0.216 1.00 . A A . 37 SER C 1 1
5 4401 1 1 37 SER CA C -1.767 -12.426 -1.223 1.00 . A A . 37 SER CA 1 1
5 4402 1 1 37 SER CB C -0.408 -12.616 -0.543 1.00 . A A . 37 SER CB 1 1
5 4403 1 1 37 SER H H -1.032 -10.497 -1.743 1.00 . A A . 37 SER H 1 1
5 4404 1 1 37 SER HA H -1.856 -13.182 -2.004 1.00 . A A . 37 SER HA 1 1
5 4405 1 1 37 SER HB2 H -0.346 -11.966 0.329 1.00 . A A . 37 SER HB2 1 1
5 4406 1 1 37 SER HB3 H -0.310 -13.652 -0.215 1.00 . A A . 37 SER HB3 1 1
5 4407 1 1 37 SER HG H 0.476 -12.774 -2.265 1.00 . A A . 37 SER HG 1 1
5 4408 1 1 37 SER N N -1.827 -11.107 -1.866 1.00 . A A . 37 SER N 1 1
5 4409 1 1 37 SER O O -3.091 -13.867 0.132 1.00 . A A . 37 SER O 1 1
5 4410 1 1 37 SER OG O 0.643 -12.302 -1.441 1.00 . A A . 37 SER OG 1 1
5 4411 1 1 38 ILE C C -6.112 -11.261 0.249 1.00 . A A . 38 ILE C 1 1
5 4412 1 1 38 ILE CA C -4.889 -11.830 0.996 1.00 . A A . 38 ILE CA 1 1
5 4413 1 1 38 ILE CB C -4.725 -11.211 2.399 1.00 . A A . 38 ILE CB 1 1
5 4414 1 1 38 ILE CD1 C -4.483 -9.007 3.710 1.00 . A A . 38 ILE CD1 1 1
5 4415 1 1 38 ILE CG1 C -4.325 -9.723 2.362 1.00 . A A . 38 ILE CG1 1 1
5 4416 1 1 38 ILE CG2 C -3.745 -12.037 3.246 1.00 . A A . 38 ILE CG2 1 1
5 4417 1 1 38 ILE H H -3.410 -10.732 -0.003 1.00 . A A . 38 ILE H 1 1
5 4418 1 1 38 ILE HA H -5.102 -12.891 1.134 1.00 . A A . 38 ILE HA 1 1
5 4419 1 1 38 ILE HB H -5.694 -11.277 2.873 1.00 . A A . 38 ILE HB 1 1
5 4420 1 1 38 ILE HD11 H -3.751 -9.383 4.425 1.00 . A A . 38 ILE HD11 1 1
5 4421 1 1 38 ILE HD12 H -4.321 -7.938 3.570 1.00 . A A . 38 ILE HD12 1 1
5 4422 1 1 38 ILE HD13 H -5.485 -9.160 4.107 1.00 . A A . 38 ILE HD13 1 1
5 4423 1 1 38 ILE HG12 H -3.290 -9.640 2.037 1.00 . A A . 38 ILE HG12 1 1
5 4424 1 1 38 ILE HG13 H -4.950 -9.209 1.635 1.00 . A A . 38 ILE HG13 1 1
5 4425 1 1 38 ILE HG21 H -2.729 -11.928 2.865 1.00 . A A . 38 ILE HG21 1 1
5 4426 1 1 38 ILE HG22 H -3.781 -11.703 4.282 1.00 . A A . 38 ILE HG22 1 1
5 4427 1 1 38 ILE HG23 H -4.031 -13.089 3.216 1.00 . A A . 38 ILE HG23 1 1
5 4428 1 1 38 ILE N N -3.654 -11.689 0.220 1.00 . A A . 38 ILE N 1 1
5 4429 1 1 38 ILE O O -7.209 -11.232 0.804 1.00 . A A . 38 ILE O 1 1
5 4430 1 1 39 GLY C C -7.672 -9.030 -1.322 1.00 . A A . 39 GLY C 1 1
5 4431 1 1 39 GLY CA C -7.021 -10.307 -1.852 1.00 . A A . 39 GLY CA 1 1
5 4432 1 1 39 GLY H H -5.031 -10.915 -1.429 1.00 . A A . 39 GLY H 1 1
5 4433 1 1 39 GLY HA2 H -6.625 -10.105 -2.847 1.00 . A A . 39 GLY HA2 1 1
5 4434 1 1 39 GLY HA3 H -7.790 -11.075 -1.941 1.00 . A A . 39 GLY HA3 1 1
5 4435 1 1 39 GLY N N -5.944 -10.809 -1.001 1.00 . A A . 39 GLY N 1 1
5 4436 1 1 39 GLY O O -8.894 -8.911 -1.402 1.00 . A A . 39 GLY O 1 1
5 4437 1 1 40 TYR C C -6.683 -5.601 -0.666 1.00 . A A . 40 TYR C 1 1
5 4438 1 1 40 TYR CA C -7.388 -6.862 -0.154 1.00 . A A . 40 TYR CA 1 1
5 4439 1 1 40 TYR CB C -7.198 -6.887 1.379 1.00 . A A . 40 TYR CB 1 1
5 4440 1 1 40 TYR CD1 C -9.473 -6.846 2.471 1.00 . A A . 40 TYR CD1 1 1
5 4441 1 1 40 TYR CD2 C -8.104 -8.843 2.723 1.00 . A A . 40 TYR CD2 1 1
5 4442 1 1 40 TYR CE1 C -10.484 -7.431 3.254 1.00 . A A . 40 TYR CE1 1 1
5 4443 1 1 40 TYR CE2 C -9.105 -9.436 3.512 1.00 . A A . 40 TYR CE2 1 1
5 4444 1 1 40 TYR CG C -8.289 -7.554 2.191 1.00 . A A . 40 TYR CG 1 1
5 4445 1 1 40 TYR CZ C -10.301 -8.733 3.771 1.00 . A A . 40 TYR CZ 1 1
5 4446 1 1 40 TYR H H -5.892 -8.305 -0.715 1.00 . A A . 40 TYR H 1 1
5 4447 1 1 40 TYR HA H -8.450 -6.757 -0.378 1.00 . A A . 40 TYR HA 1 1
5 4448 1 1 40 TYR HB2 H -6.235 -7.337 1.616 1.00 . A A . 40 TYR HB2 1 1
5 4449 1 1 40 TYR HB3 H -7.141 -5.860 1.743 1.00 . A A . 40 TYR HB3 1 1
5 4450 1 1 40 TYR HD1 H -9.608 -5.849 2.076 1.00 . A A . 40 TYR HD1 1 1
5 4451 1 1 40 TYR HD2 H -7.197 -9.387 2.513 1.00 . A A . 40 TYR HD2 1 1
5 4452 1 1 40 TYR HE1 H -11.402 -6.891 3.433 1.00 . A A . 40 TYR HE1 1 1
5 4453 1 1 40 TYR HE2 H -8.976 -10.433 3.911 1.00 . A A . 40 TYR HE2 1 1
5 4454 1 1 40 TYR HH H -11.952 -8.713 4.774 1.00 . A A . 40 TYR HH 1 1
5 4455 1 1 40 TYR N N -6.886 -8.108 -0.750 1.00 . A A . 40 TYR N 1 1
5 4456 1 1 40 TYR O O -5.490 -5.620 -0.981 1.00 . A A . 40 TYR O 1 1
5 4457 1 1 40 TYR OH O -11.309 -9.346 4.444 1.00 . A A . 40 TYR OH 1 1
5 4458 1 1 41 CYS C C -7.582 -2.209 0.246 1.00 . A A . 41 CYS C 1 1
5 4459 1 1 41 CYS CA C -6.931 -3.123 -0.795 1.00 . A A . 41 CYS CA 1 1
5 4460 1 1 41 CYS CB C -7.163 -2.553 -2.200 1.00 . A A . 41 CYS CB 1 1
5 4461 1 1 41 CYS H H -8.407 -4.584 -0.380 1.00 . A A . 41 CYS H 1 1
5 4462 1 1 41 CYS HA H -5.865 -3.121 -0.592 1.00 . A A . 41 CYS HA 1 1
5 4463 1 1 41 CYS HB2 H -8.231 -2.377 -2.340 1.00 . A A . 41 CYS HB2 1 1
5 4464 1 1 41 CYS HB3 H -6.698 -1.570 -2.242 1.00 . A A . 41 CYS HB3 1 1
5 4465 1 1 41 CYS N N -7.424 -4.488 -0.634 1.00 . A A . 41 CYS N 1 1
5 4466 1 1 41 CYS O O -8.640 -2.521 0.803 1.00 . A A . 41 CYS O 1 1
5 4467 1 1 41 CYS SG S -6.502 -3.510 -3.590 1.00 . A A . 41 CYS SG 1 1
5 4468 1 1 42 TRP C C -6.799 1.331 0.873 1.00 . A A . 42 TRP C 1 1
5 4469 1 1 42 TRP CA C -7.402 0.004 1.346 1.00 . A A . 42 TRP CA 1 1
5 4470 1 1 42 TRP CB C -7.005 -0.291 2.799 1.00 . A A . 42 TRP CB 1 1
5 4471 1 1 42 TRP CD1 C -4.742 0.632 3.464 1.00 . A A . 42 TRP CD1 1 1
5 4472 1 1 42 TRP CD2 C -4.643 -1.535 2.880 1.00 . A A . 42 TRP CD2 1 1
5 4473 1 1 42 TRP CE2 C -3.328 -1.142 3.262 1.00 . A A . 42 TRP CE2 1 1
5 4474 1 1 42 TRP CE3 C -4.805 -2.867 2.436 1.00 . A A . 42 TRP CE3 1 1
5 4475 1 1 42 TRP CG C -5.531 -0.388 3.056 1.00 . A A . 42 TRP CG 1 1
5 4476 1 1 42 TRP CH2 C -2.429 -3.331 2.776 1.00 . A A . 42 TRP CH2 1 1
5 4477 1 1 42 TRP CZ2 C -2.234 -2.014 3.220 1.00 . A A . 42 TRP CZ2 1 1
5 4478 1 1 42 TRP CZ3 C -3.712 -3.755 2.380 1.00 . A A . 42 TRP CZ3 1 1
5 4479 1 1 42 TRP H H -6.058 -0.900 -0.012 1.00 . A A . 42 TRP H 1 1
5 4480 1 1 42 TRP HA H -8.489 0.072 1.288 1.00 . A A . 42 TRP HA 1 1
5 4481 1 1 42 TRP HB2 H -7.420 0.490 3.437 1.00 . A A . 42 TRP HB2 1 1
5 4482 1 1 42 TRP HB3 H -7.466 -1.230 3.106 1.00 . A A . 42 TRP HB3 1 1
5 4483 1 1 42 TRP HD1 H -5.088 1.643 3.642 1.00 . A A . 42 TRP HD1 1 1
5 4484 1 1 42 TRP HE1 H -2.675 0.751 3.936 1.00 . A A . 42 TRP HE1 1 1
5 4485 1 1 42 TRP HE3 H -5.791 -3.209 2.159 1.00 . A A . 42 TRP HE3 1 1
5 4486 1 1 42 TRP HH2 H -1.587 -4.007 2.739 1.00 . A A . 42 TRP HH2 1 1
5 4487 1 1 42 TRP HZ2 H -1.258 -1.664 3.521 1.00 . A A . 42 TRP HZ2 1 1
5 4488 1 1 42 TRP HZ3 H -3.868 -4.764 2.031 1.00 . A A . 42 TRP HZ3 1 1
5 4489 1 1 42 TRP N N -6.931 -1.074 0.488 1.00 . A A . 42 TRP N 1 1
5 4490 1 1 42 TRP NE1 N -3.447 0.179 3.624 1.00 . A A . 42 TRP NE1 1 1
5 4491 1 1 42 TRP O O -5.770 1.361 0.193 1.00 . A A . 42 TRP O 1 1
5 4492 1 1 43 CYS C C -5.933 4.113 2.293 1.00 . A A . 43 CYS C 1 1
5 4493 1 1 43 CYS CA C -6.826 3.767 1.098 1.00 . A A . 43 CYS CA 1 1
5 4494 1 1 43 CYS CB C -7.918 4.835 0.951 1.00 . A A . 43 CYS CB 1 1
5 4495 1 1 43 CYS H H -8.215 2.328 1.886 1.00 . A A . 43 CYS H 1 1
5 4496 1 1 43 CYS HA H -6.222 3.748 0.192 1.00 . A A . 43 CYS HA 1 1
5 4497 1 1 43 CYS HB2 H -8.506 4.860 1.866 1.00 . A A . 43 CYS HB2 1 1
5 4498 1 1 43 CYS HB3 H -7.428 5.803 0.842 1.00 . A A . 43 CYS HB3 1 1
5 4499 1 1 43 CYS N N -7.407 2.444 1.279 1.00 . A A . 43 CYS N 1 1
5 4500 1 1 43 CYS O O -6.191 3.681 3.419 1.00 . A A . 43 CYS O 1 1
5 4501 1 1 43 CYS SG S -9.042 4.630 -0.453 1.00 . A A . 43 CYS SG 1 1
5 4502 1 1 44 VAL C C -3.847 6.973 2.996 1.00 . A A . 44 VAL C 1 1
5 4503 1 1 44 VAL CA C -4.017 5.461 3.102 1.00 . A A . 44 VAL CA 1 1
5 4504 1 1 44 VAL CB C -2.614 4.818 3.027 1.00 . A A . 44 VAL CB 1 1
5 4505 1 1 44 VAL CG1 C -2.631 3.312 3.286 1.00 . A A . 44 VAL CG1 1 1
5 4506 1 1 44 VAL CG2 C -1.911 5.068 1.690 1.00 . A A . 44 VAL CG2 1 1
5 4507 1 1 44 VAL H H -4.803 5.305 1.115 1.00 . A A . 44 VAL H 1 1
5 4508 1 1 44 VAL HA H -4.423 5.222 4.084 1.00 . A A . 44 VAL HA 1 1
5 4509 1 1 44 VAL HB H -2.001 5.261 3.811 1.00 . A A . 44 VAL HB 1 1
5 4510 1 1 44 VAL HG11 H -3.185 2.804 2.496 1.00 . A A . 44 VAL HG11 1 1
5 4511 1 1 44 VAL HG12 H -1.608 2.940 3.319 1.00 . A A . 44 VAL HG12 1 1
5 4512 1 1 44 VAL HG13 H -3.082 3.112 4.250 1.00 . A A . 44 VAL HG13 1 1
5 4513 1 1 44 VAL HG21 H -0.980 4.508 1.665 1.00 . A A . 44 VAL HG21 1 1
5 4514 1 1 44 VAL HG22 H -2.540 4.747 0.862 1.00 . A A . 44 VAL HG22 1 1
5 4515 1 1 44 VAL HG23 H -1.681 6.127 1.572 1.00 . A A . 44 VAL HG23 1 1
5 4516 1 1 44 VAL N N -4.923 4.952 2.065 1.00 . A A . 44 VAL N 1 1
5 4517 1 1 44 VAL O O -3.969 7.561 1.920 1.00 . A A . 44 VAL O 1 1
5 4518 1 1 45 PHE C C -1.544 8.954 3.737 1.00 . A A . 45 PHE C 1 1
5 4519 1 1 45 PHE CA C -3.036 8.968 4.171 1.00 . A A . 45 PHE CA 1 1
5 4520 1 1 45 PHE CB C -3.261 9.501 5.596 1.00 . A A . 45 PHE CB 1 1
5 4521 1 1 45 PHE CD1 C -5.598 10.478 5.401 1.00 . A A . 45 PHE CD1 1 1
5 4522 1 1 45 PHE CD2 C -5.227 8.724 7.042 1.00 . A A . 45 PHE CD2 1 1
5 4523 1 1 45 PHE CE1 C -6.945 10.565 5.801 1.00 . A A . 45 PHE CE1 1 1
5 4524 1 1 45 PHE CE2 C -6.569 8.815 7.448 1.00 . A A . 45 PHE CE2 1 1
5 4525 1 1 45 PHE CG C -4.730 9.555 6.019 1.00 . A A . 45 PHE CG 1 1
5 4526 1 1 45 PHE CZ C -7.430 9.737 6.828 1.00 . A A . 45 PHE CZ 1 1
5 4527 1 1 45 PHE H H -3.474 7.047 4.981 1.00 . A A . 45 PHE H 1 1
5 4528 1 1 45 PHE HA H -3.611 9.567 3.466 1.00 . A A . 45 PHE HA 1 1
5 4529 1 1 45 PHE HB2 H -2.703 8.879 6.294 1.00 . A A . 45 PHE HB2 1 1
5 4530 1 1 45 PHE HB3 H -2.847 10.507 5.665 1.00 . A A . 45 PHE HB3 1 1
5 4531 1 1 45 PHE HD1 H -5.232 11.128 4.620 1.00 . A A . 45 PHE HD1 1 1
5 4532 1 1 45 PHE HD2 H -4.588 8.008 7.528 1.00 . A A . 45 PHE HD2 1 1
5 4533 1 1 45 PHE HE1 H -7.605 11.274 5.323 1.00 . A A . 45 PHE HE1 1 1
5 4534 1 1 45 PHE HE2 H -6.938 8.170 8.233 1.00 . A A . 45 PHE HE2 1 1
5 4535 1 1 45 PHE HZ H -8.462 9.805 7.138 1.00 . A A . 45 PHE HZ 1 1
5 4536 1 1 45 PHE N N -3.516 7.596 4.125 1.00 . A A . 45 PHE N 1 1
5 4537 1 1 45 PHE O O -0.908 7.898 3.809 1.00 . A A . 45 PHE O 1 1
5 4538 1 1 46 PRO C C 1.553 9.430 3.413 1.00 . A A . 46 PRO C 1 1
5 4539 1 1 46 PRO CA C 0.390 10.106 2.658 1.00 . A A . 46 PRO CA 1 1
5 4540 1 1 46 PRO CB C 0.690 11.589 2.425 1.00 . A A . 46 PRO CB 1 1
5 4541 1 1 46 PRO CD C -1.566 11.393 3.189 1.00 . A A . 46 PRO CD 1 1
5 4542 1 1 46 PRO CG C -0.695 12.195 2.224 1.00 . A A . 46 PRO CG 1 1
5 4543 1 1 46 PRO HA H 0.302 9.617 1.686 1.00 . A A . 46 PRO HA 1 1
5 4544 1 1 46 PRO HB2 H 1.153 12.025 3.312 1.00 . A A . 46 PRO HB2 1 1
5 4545 1 1 46 PRO HB3 H 1.323 11.743 1.550 1.00 . A A . 46 PRO HB3 1 1
5 4546 1 1 46 PRO HD2 H -1.564 11.873 4.168 1.00 . A A . 46 PRO HD2 1 1
5 4547 1 1 46 PRO HD3 H -2.583 11.333 2.799 1.00 . A A . 46 PRO HD3 1 1
5 4548 1 1 46 PRO HG2 H -0.709 13.261 2.456 1.00 . A A . 46 PRO HG2 1 1
5 4549 1 1 46 PRO HG3 H -1.026 12.019 1.199 1.00 . A A . 46 PRO HG3 1 1
5 4550 1 1 46 PRO N N -0.942 10.080 3.292 1.00 . A A . 46 PRO N 1 1
5 4551 1 1 46 PRO O O 2.523 9.003 2.786 1.00 . A A . 46 PRO O 1 1
5 4552 1 1 47 ASN C C 2.244 7.078 5.667 1.00 . A A . 47 ASN C 1 1
5 4553 1 1 47 ASN CA C 2.442 8.608 5.575 1.00 . A A . 47 ASN CA 1 1
5 4554 1 1 47 ASN CB C 2.457 9.262 6.970 1.00 . A A . 47 ASN CB 1 1
5 4555 1 1 47 ASN CG C 1.299 8.826 7.857 1.00 . A A . 47 ASN CG 1 1
5 4556 1 1 47 ASN H H 0.618 9.593 5.202 1.00 . A A . 47 ASN H 1 1
5 4557 1 1 47 ASN HA H 3.409 8.786 5.120 1.00 . A A . 47 ASN HA 1 1
5 4558 1 1 47 ASN HB2 H 3.389 8.982 7.461 1.00 . A A . 47 ASN HB2 1 1
5 4559 1 1 47 ASN HB3 H 2.441 10.348 6.871 1.00 . A A . 47 ASN HB3 1 1
5 4560 1 1 47 ASN HD21 H 2.372 9.082 9.562 1.00 . A A . 47 ASN HD21 1 1
5 4561 1 1 47 ASN HD22 H 0.737 8.451 9.736 1.00 . A A . 47 ASN HD22 1 1
5 4562 1 1 47 ASN N N 1.458 9.289 4.741 1.00 . A A . 47 ASN N 1 1
5 4563 1 1 47 ASN ND2 N 1.494 8.802 9.161 1.00 . A A . 47 ASN ND2 1 1
5 4564 1 1 47 ASN O O 3.036 6.414 6.333 1.00 . A A . 47 ASN O 1 1
5 4565 1 1 47 ASN OD1 O 0.217 8.472 7.398 1.00 . A A . 47 ASN OD1 1 1
5 4566 1 1 48 GLY C C -0.276 4.744 6.073 1.00 . A A . 48 GLY C 1 1
5 4567 1 1 48 GLY CA C 0.833 5.106 5.081 1.00 . A A . 48 GLY CA 1 1
5 4568 1 1 48 GLY H H 0.573 7.142 4.523 1.00 . A A . 48 GLY H 1 1
5 4569 1 1 48 GLY HA2 H 0.491 4.813 4.090 1.00 . A A . 48 GLY HA2 1 1
5 4570 1 1 48 GLY HA3 H 1.713 4.508 5.321 1.00 . A A . 48 GLY HA3 1 1
5 4571 1 1 48 GLY N N 1.191 6.527 5.050 1.00 . A A . 48 GLY N 1 1
5 4572 1 1 48 GLY O O -0.626 3.571 6.181 1.00 . A A . 48 GLY O 1 1
5 4573 1 1 49 THR C C -3.197 5.094 7.034 1.00 . A A . 49 THR C 1 1
5 4574 1 1 49 THR CA C -1.919 5.493 7.767 1.00 . A A . 49 THR CA 1 1
5 4575 1 1 49 THR CB C -2.187 6.725 8.649 1.00 . A A . 49 THR CB 1 1
5 4576 1 1 49 THR CG2 C -3.156 6.421 9.792 1.00 . A A . 49 THR CG2 1 1
5 4577 1 1 49 THR H H -0.544 6.673 6.604 1.00 . A A . 49 THR H 1 1
5 4578 1 1 49 THR HA H -1.615 4.679 8.423 1.00 . A A . 49 THR HA 1 1
5 4579 1 1 49 THR HB H -2.594 7.527 8.038 1.00 . A A . 49 THR HB 1 1
5 4580 1 1 49 THR HG1 H -0.530 7.669 8.486 1.00 . A A . 49 THR HG1 1 1
5 4581 1 1 49 THR HG21 H -4.125 6.114 9.399 1.00 . A A . 49 THR HG21 1 1
5 4582 1 1 49 THR HG22 H -2.751 5.628 10.422 1.00 . A A . 49 THR HG22 1 1
5 4583 1 1 49 THR HG23 H -3.293 7.318 10.397 1.00 . A A . 49 THR HG23 1 1
5 4584 1 1 49 THR N N -0.843 5.724 6.790 1.00 . A A . 49 THR N 1 1
5 4585 1 1 49 THR O O -3.790 5.911 6.335 1.00 . A A . 49 THR O 1 1
5 4586 1 1 49 THR OG1 O -0.993 7.194 9.219 1.00 . A A . 49 THR OG1 1 1
5 4587 1 1 50 GLU C C -6.101 4.018 6.993 1.00 . A A . 50 GLU C 1 1
5 4588 1 1 50 GLU CA C -4.820 3.285 6.562 1.00 . A A . 50 GLU CA 1 1
5 4589 1 1 50 GLU CB C -4.873 1.783 6.901 1.00 . A A . 50 GLU CB 1 1
5 4590 1 1 50 GLU CD C -6.151 -0.438 6.607 1.00 . A A . 50 GLU CD 1 1
5 4591 1 1 50 GLU CG C -6.189 1.091 6.506 1.00 . A A . 50 GLU CG 1 1
5 4592 1 1 50 GLU H H -3.014 3.204 7.688 1.00 . A A . 50 GLU H 1 1
5 4593 1 1 50 GLU HA H -4.750 3.385 5.483 1.00 . A A . 50 GLU HA 1 1
5 4594 1 1 50 GLU HB2 H -4.040 1.303 6.385 1.00 . A A . 50 GLU HB2 1 1
5 4595 1 1 50 GLU HB3 H -4.730 1.650 7.975 1.00 . A A . 50 GLU HB3 1 1
5 4596 1 1 50 GLU HG2 H -6.969 1.452 7.173 1.00 . A A . 50 GLU HG2 1 1
5 4597 1 1 50 GLU HG3 H -6.458 1.370 5.489 1.00 . A A . 50 GLU HG3 1 1
5 4598 1 1 50 GLU N N -3.602 3.831 7.160 1.00 . A A . 50 GLU N 1 1
5 4599 1 1 50 GLU O O -6.255 4.407 8.148 1.00 . A A . 50 GLU O 1 1
5 4600 1 1 50 GLU OE1 O -5.047 -1.023 6.534 1.00 . A A . 50 GLU OE1 1 1
5 4601 1 1 50 GLU OE2 O -7.244 -1.029 6.743 1.00 . A A . 50 GLU OE2 1 1
5 4602 1 1 51 VAL C C -9.205 3.236 6.360 1.00 . A A . 51 VAL C 1 1
5 4603 1 1 51 VAL CA C -8.427 4.566 6.244 1.00 . A A . 51 VAL CA 1 1
5 4604 1 1 51 VAL CB C -8.927 5.421 5.057 1.00 . A A . 51 VAL CB 1 1
5 4605 1 1 51 VAL CG1 C -10.351 5.927 5.330 1.00 . A A . 51 VAL CG1 1 1
5 4606 1 1 51 VAL CG2 C -8.028 6.637 4.796 1.00 . A A . 51 VAL CG2 1 1
5 4607 1 1 51 VAL H H -6.783 3.866 5.097 1.00 . A A . 51 VAL H 1 1
5 4608 1 1 51 VAL HA H -8.488 5.171 7.150 1.00 . A A . 51 VAL HA 1 1
5 4609 1 1 51 VAL HB H -8.937 4.821 4.147 1.00 . A A . 51 VAL HB 1 1
5 4610 1 1 51 VAL HG11 H -10.702 6.514 4.481 1.00 . A A . 51 VAL HG11 1 1
5 4611 1 1 51 VAL HG12 H -11.032 5.089 5.473 1.00 . A A . 51 VAL HG12 1 1
5 4612 1 1 51 VAL HG13 H -10.362 6.551 6.224 1.00 . A A . 51 VAL HG13 1 1
5 4613 1 1 51 VAL HG21 H -8.434 7.233 3.978 1.00 . A A . 51 VAL HG21 1 1
5 4614 1 1 51 VAL HG22 H -7.971 7.250 5.692 1.00 . A A . 51 VAL HG22 1 1
5 4615 1 1 51 VAL HG23 H -7.023 6.316 4.519 1.00 . A A . 51 VAL HG23 1 1
5 4616 1 1 51 VAL N N -7.036 4.148 6.044 1.00 . A A . 51 VAL N 1 1
5 4617 1 1 51 VAL O O -9.630 2.695 5.330 1.00 . A A . 51 VAL O 1 1
5 4618 1 1 52 PRO C C -11.205 0.896 7.136 1.00 . A A . 52 PRO C 1 1
5 4619 1 1 52 PRO CA C -9.851 1.261 7.713 1.00 . A A . 52 PRO CA 1 1
5 4620 1 1 52 PRO CB C -9.720 0.932 9.202 1.00 . A A . 52 PRO CB 1 1
5 4621 1 1 52 PRO CD C -9.172 3.239 8.876 1.00 . A A . 52 PRO CD 1 1
5 4622 1 1 52 PRO CG C -9.866 2.303 9.865 1.00 . A A . 52 PRO CG 1 1
5 4623 1 1 52 PRO HA H -9.186 0.670 7.134 1.00 . A A . 52 PRO HA 1 1
5 4624 1 1 52 PRO HB2 H -10.483 0.233 9.543 1.00 . A A . 52 PRO HB2 1 1
5 4625 1 1 52 PRO HB3 H -8.722 0.535 9.399 1.00 . A A . 52 PRO HB3 1 1
5 4626 1 1 52 PRO HD2 H -9.587 4.246 8.944 1.00 . A A . 52 PRO HD2 1 1
5 4627 1 1 52 PRO HD3 H -8.107 3.249 9.096 1.00 . A A . 52 PRO HD3 1 1
5 4628 1 1 52 PRO HG2 H -10.922 2.564 9.940 1.00 . A A . 52 PRO HG2 1 1
5 4629 1 1 52 PRO HG3 H -9.392 2.331 10.846 1.00 . A A . 52 PRO HG3 1 1
5 4630 1 1 52 PRO N N -9.396 2.652 7.563 1.00 . A A . 52 PRO N 1 1
5 4631 1 1 52 PRO O O -11.462 -0.226 6.712 1.00 . A A . 52 PRO O 1 1
5 4632 1 1 53 ASN C C -13.358 1.631 4.932 1.00 . A A . 53 ASN C 1 1
5 4633 1 1 53 ASN CA C -13.350 1.915 6.441 1.00 . A A . 53 ASN CA 1 1
5 4634 1 1 53 ASN CB C -14.043 3.253 6.760 1.00 . A A . 53 ASN CB 1 1
5 4635 1 1 53 ASN CG C -13.922 3.651 8.224 1.00 . A A . 53 ASN CG 1 1
5 4636 1 1 53 ASN H H -11.547 2.725 7.381 1.00 . A A . 53 ASN H 1 1
5 4637 1 1 53 ASN HA H -13.868 1.084 6.903 1.00 . A A . 53 ASN HA 1 1
5 4638 1 1 53 ASN HB2 H -13.585 4.043 6.164 1.00 . A A . 53 ASN HB2 1 1
5 4639 1 1 53 ASN HB3 H -15.096 3.189 6.482 1.00 . A A . 53 ASN HB3 1 1
5 4640 1 1 53 ASN HD21 H -15.794 2.998 8.703 1.00 . A A . 53 ASN HD21 1 1
5 4641 1 1 53 ASN HD22 H -14.799 3.709 9.978 1.00 . A A . 53 ASN HD22 1 1
5 4642 1 1 53 ASN N N -12.017 1.919 7.017 1.00 . A A . 53 ASN N 1 1
5 4643 1 1 53 ASN ND2 N -14.942 3.422 9.025 1.00 . A A . 53 ASN ND2 1 1
5 4644 1 1 53 ASN O O -14.412 1.357 4.365 1.00 . A A . 53 ASN O 1 1
5 4645 1 1 53 ASN OD1 O -12.900 4.163 8.657 1.00 . A A . 53 ASN OD1 1 1
5 4646 1 1 54 THR C C -11.549 -0.155 2.715 1.00 . A A . 54 THR C 1 1
5 4647 1 1 54 THR CA C -11.983 1.296 2.895 1.00 . A A . 54 THR CA 1 1
5 4648 1 1 54 THR CB C -10.952 2.206 2.213 1.00 . A A . 54 THR CB 1 1
5 4649 1 1 54 THR CG2 C -11.423 3.663 2.240 1.00 . A A . 54 THR CG2 1 1
5 4650 1 1 54 THR H H -11.374 1.935 4.847 1.00 . A A . 54 THR H 1 1
5 4651 1 1 54 THR HA H -12.921 1.411 2.353 1.00 . A A . 54 THR HA 1 1
5 4652 1 1 54 THR HB H -10.832 1.883 1.170 1.00 . A A . 54 THR HB 1 1
5 4653 1 1 54 THR HG1 H -9.751 2.392 3.794 1.00 . A A . 54 THR HG1 1 1
5 4654 1 1 54 THR HG21 H -12.387 3.745 1.737 1.00 . A A . 54 THR HG21 1 1
5 4655 1 1 54 THR HG22 H -11.520 4.019 3.264 1.00 . A A . 54 THR HG22 1 1
5 4656 1 1 54 THR HG23 H -10.707 4.293 1.724 1.00 . A A . 54 THR HG23 1 1
5 4657 1 1 54 THR N N -12.183 1.671 4.296 1.00 . A A . 54 THR N 1 1
5 4658 1 1 54 THR O O -11.545 -0.607 1.573 1.00 . A A . 54 THR O 1 1
5 4659 1 1 54 THR OG1 O -9.692 2.117 2.848 1.00 . A A . 54 THR OG1 1 1
5 4660 1 1 55 ARG C C -11.553 -3.191 2.905 1.00 . A A . 55 ARG C 1 1
5 4661 1 1 55 ARG CA C -10.603 -2.235 3.641 1.00 . A A . 55 ARG CA 1 1
5 4662 1 1 55 ARG CB C -10.167 -2.763 5.013 1.00 . A A . 55 ARG CB 1 1
5 4663 1 1 55 ARG CD C -8.710 -4.543 6.094 1.00 . A A . 55 ARG CD 1 1
5 4664 1 1 55 ARG CG C -9.596 -4.187 4.901 1.00 . A A . 55 ARG CG 1 1
5 4665 1 1 55 ARG CZ C -6.331 -4.279 5.379 1.00 . A A . 55 ARG CZ 1 1
5 4666 1 1 55 ARG H H -11.324 -0.528 4.729 1.00 . A A . 55 ARG H 1 1
5 4667 1 1 55 ARG HA H -9.704 -2.125 3.031 1.00 . A A . 55 ARG HA 1 1
5 4668 1 1 55 ARG HB2 H -9.408 -2.088 5.410 1.00 . A A . 55 ARG HB2 1 1
5 4669 1 1 55 ARG HB3 H -11.016 -2.774 5.700 1.00 . A A . 55 ARG HB3 1 1
5 4670 1 1 55 ARG HD2 H -9.215 -4.260 7.019 1.00 . A A . 55 ARG HD2 1 1
5 4671 1 1 55 ARG HD3 H -8.547 -5.621 6.111 1.00 . A A . 55 ARG HD3 1 1
5 4672 1 1 55 ARG HE H -7.412 -2.897 6.373 1.00 . A A . 55 ARG HE 1 1
5 4673 1 1 55 ARG HG2 H -10.423 -4.897 4.855 1.00 . A A . 55 ARG HG2 1 1
5 4674 1 1 55 ARG HG3 H -9.005 -4.280 3.988 1.00 . A A . 55 ARG HG3 1 1
5 4675 1 1 55 ARG HH11 H -7.176 -5.949 4.731 1.00 . A A . 55 ARG HH11 1 1
5 4676 1 1 55 ARG HH12 H -5.490 -5.760 4.287 1.00 . A A . 55 ARG HH12 1 1
5 4677 1 1 55 ARG HH21 H -5.181 -2.688 5.885 1.00 . A A . 55 ARG HH21 1 1
5 4678 1 1 55 ARG HH22 H -4.469 -3.809 4.766 1.00 . A A . 55 ARG HH22 1 1
5 4679 1 1 55 ARG N N -11.192 -0.895 3.782 1.00 . A A . 55 ARG N 1 1
5 4680 1 1 55 ARG NE N -7.419 -3.845 6.007 1.00 . A A . 55 ARG NE 1 1
5 4681 1 1 55 ARG NH1 N -6.322 -5.417 4.724 1.00 . A A . 55 ARG NH1 1 1
5 4682 1 1 55 ARG NH2 N -5.230 -3.568 5.378 1.00 . A A . 55 ARG NH2 1 1
5 4683 1 1 55 ARG O O -12.561 -3.624 3.461 1.00 . A A . 55 ARG O 1 1
5 4684 1 1 56 SER C C -11.401 -5.153 -0.229 1.00 . A A . 56 SER C 1 1
5 4685 1 1 56 SER CA C -12.138 -4.209 0.730 1.00 . A A . 56 SER CA 1 1
5 4686 1 1 56 SER CB C -12.981 -3.177 -0.032 1.00 . A A . 56 SER CB 1 1
5 4687 1 1 56 SER H H -10.371 -3.112 1.271 1.00 . A A . 56 SER H 1 1
5 4688 1 1 56 SER HA H -12.821 -4.822 1.322 1.00 . A A . 56 SER HA 1 1
5 4689 1 1 56 SER HB2 H -13.408 -2.468 0.680 1.00 . A A . 56 SER HB2 1 1
5 4690 1 1 56 SER HB3 H -12.351 -2.633 -0.736 1.00 . A A . 56 SER HB3 1 1
5 4691 1 1 56 SER HG H -14.658 -3.150 -1.024 1.00 . A A . 56 SER HG 1 1
5 4692 1 1 56 SER N N -11.238 -3.499 1.642 1.00 . A A . 56 SER N 1 1
5 4693 1 1 56 SER O O -10.175 -5.150 -0.313 1.00 . A A . 56 SER O 1 1
5 4694 1 1 56 SER OG O -14.034 -3.820 -0.723 1.00 . A A . 56 SER OG 1 1
5 4695 1 1 57 ARG C C -10.987 -6.773 -3.073 1.00 . A A . 57 ARG C 1 1
5 4696 1 1 57 ARG CA C -11.844 -7.088 -1.839 1.00 . A A . 57 ARG CA 1 1
5 4697 1 1 57 ARG CB C -13.176 -7.733 -2.281 1.00 . A A . 57 ARG CB 1 1
5 4698 1 1 57 ARG CD C -13.479 -9.927 -1.021 1.00 . A A . 57 ARG CD 1 1
5 4699 1 1 57 ARG CG C -13.925 -8.467 -1.154 1.00 . A A . 57 ARG CG 1 1
5 4700 1 1 57 ARG CZ C -11.561 -10.074 0.587 1.00 . A A . 57 ARG CZ 1 1
5 4701 1 1 57 ARG H H -13.159 -5.672 -0.929 1.00 . A A . 57 ARG H 1 1
5 4702 1 1 57 ARG HA H -11.262 -7.797 -1.255 1.00 . A A . 57 ARG HA 1 1
5 4703 1 1 57 ARG HB2 H -13.823 -6.948 -2.676 1.00 . A A . 57 ARG HB2 1 1
5 4704 1 1 57 ARG HB3 H -13.002 -8.439 -3.094 1.00 . A A . 57 ARG HB3 1 1
5 4705 1 1 57 ARG HD2 H -14.111 -10.428 -0.291 1.00 . A A . 57 ARG HD2 1 1
5 4706 1 1 57 ARG HD3 H -13.605 -10.406 -1.991 1.00 . A A . 57 ARG HD3 1 1
5 4707 1 1 57 ARG HE H -11.397 -10.007 -1.385 1.00 . A A . 57 ARG HE 1 1
5 4708 1 1 57 ARG HG2 H -13.801 -7.950 -0.202 1.00 . A A . 57 ARG HG2 1 1
5 4709 1 1 57 ARG HG3 H -14.987 -8.470 -1.399 1.00 . A A . 57 ARG HG3 1 1
5 4710 1 1 57 ARG HH11 H -13.294 -10.276 1.525 1.00 . A A . 57 ARG HH11 1 1
5 4711 1 1 57 ARG HH12 H -11.895 -10.164 2.590 1.00 . A A . 57 ARG HH12 1 1
5 4712 1 1 57 ARG HH21 H -9.705 -9.725 -0.097 1.00 . A A . 57 ARG HH21 1 1
5 4713 1 1 57 ARG HH22 H -9.815 -9.960 1.620 1.00 . A A . 57 ARG HH22 1 1
5 4714 1 1 57 ARG N N -12.183 -5.941 -0.977 1.00 . A A . 57 ARG N 1 1
5 4715 1 1 57 ARG NE N -12.069 -10.047 -0.633 1.00 . A A . 57 ARG NE 1 1
5 4716 1 1 57 ARG NH1 N -12.304 -10.183 1.665 1.00 . A A . 57 ARG NH1 1 1
5 4717 1 1 57 ARG NH2 N -10.266 -9.966 0.720 1.00 . A A . 57 ARG NH2 1 1
5 4718 1 1 57 ARG O O -10.701 -7.648 -3.886 1.00 . A A . 57 ARG O 1 1
5 4719 1 1 58 GLY C C -9.911 -3.431 -4.406 1.00 . A A . 58 GLY C 1 1
5 4720 1 1 58 GLY CA C -9.930 -4.961 -4.394 1.00 . A A . 58 GLY CA 1 1
5 4721 1 1 58 GLY H H -10.851 -4.934 -2.433 1.00 . A A . 58 GLY H 1 1
5 4722 1 1 58 GLY HA2 H -8.903 -5.324 -4.406 1.00 . A A . 58 GLY HA2 1 1
5 4723 1 1 58 GLY HA3 H -10.434 -5.310 -5.296 1.00 . A A . 58 GLY HA3 1 1
5 4724 1 1 58 GLY N N -10.611 -5.511 -3.226 1.00 . A A . 58 GLY N 1 1
5 4725 1 1 58 GLY O O -10.366 -2.787 -3.461 1.00 . A A . 58 GLY O 1 1
5 4726 1 1 59 HIS C C -10.240 -0.518 -5.509 1.00 . A A . 59 HIS C 1 1
5 4727 1 1 59 HIS CA C -9.028 -1.454 -5.668 1.00 . A A . 59 HIS CA 1 1
5 4728 1 1 59 HIS CB C -8.420 -1.259 -7.071 1.00 . A A . 59 HIS CB 1 1
5 4729 1 1 59 HIS CD2 C -5.999 -2.149 -7.143 1.00 . A A . 59 HIS CD2 1 1
5 4730 1 1 59 HIS CE1 C -6.309 -3.973 -8.312 1.00 . A A . 59 HIS CE1 1 1
5 4731 1 1 59 HIS CG C -7.333 -2.240 -7.442 1.00 . A A . 59 HIS CG 1 1
5 4732 1 1 59 HIS H H -8.974 -3.499 -6.184 1.00 . A A . 59 HIS H 1 1
5 4733 1 1 59 HIS HA H -8.283 -1.179 -4.922 1.00 . A A . 59 HIS HA 1 1
5 4734 1 1 59 HIS HB2 H -9.219 -1.351 -7.809 1.00 . A A . 59 HIS HB2 1 1
5 4735 1 1 59 HIS HB3 H -8.022 -0.247 -7.151 1.00 . A A . 59 HIS HB3 1 1
5 4736 1 1 59 HIS HD1 H -8.367 -3.701 -8.619 1.00 . A A . 59 HIS HD1 1 1
5 4737 1 1 59 HIS HD2 H -5.503 -1.366 -6.593 1.00 . A A . 59 HIS HD2 1 1
5 4738 1 1 59 HIS HE1 H -6.111 -4.882 -8.853 1.00 . A A . 59 HIS HE1 1 1
5 4739 1 1 59 HIS N N -9.339 -2.875 -5.481 1.00 . A A . 59 HIS N 1 1
5 4740 1 1 59 HIS ND1 N -7.511 -3.386 -8.186 1.00 . A A . 59 HIS ND1 1 1
5 4741 1 1 59 HIS NE2 N -5.362 -3.260 -7.693 1.00 . A A . 59 HIS NE2 1 1
5 4742 1 1 59 HIS O O -11.386 -0.909 -5.728 1.00 . A A . 59 HIS O 1 1
5 4743 1 1 60 HIS C C -10.333 3.203 -5.354 1.00 . A A . 60 HIS C 1 1
5 4744 1 1 60 HIS CA C -10.966 1.820 -5.097 1.00 . A A . 60 HIS CA 1 1
5 4745 1 1 60 HIS CB C -11.718 1.732 -3.749 1.00 . A A . 60 HIS CB 1 1
5 4746 1 1 60 HIS CD2 C -9.905 1.462 -1.940 1.00 . A A . 60 HIS CD2 1 1
5 4747 1 1 60 HIS CE1 C -10.440 -0.489 -1.133 1.00 . A A . 60 HIS CE1 1 1
5 4748 1 1 60 HIS CG C -11.001 1.020 -2.623 1.00 . A A . 60 HIS CG 1 1
5 4749 1 1 60 HIS H H -9.006 1.036 -5.060 1.00 . A A . 60 HIS H 1 1
5 4750 1 1 60 HIS HA H -11.700 1.669 -5.890 1.00 . A A . 60 HIS HA 1 1
5 4751 1 1 60 HIS HB2 H -11.994 2.731 -3.410 1.00 . A A . 60 HIS HB2 1 1
5 4752 1 1 60 HIS HB3 H -12.647 1.191 -3.930 1.00 . A A . 60 HIS HB3 1 1
5 4753 1 1 60 HIS HD1 H -11.988 -0.872 -2.497 1.00 . A A . 60 HIS HD1 1 1
5 4754 1 1 60 HIS HD2 H -9.363 2.362 -2.118 1.00 . A A . 60 HIS HD2 1 1
5 4755 1 1 60 HIS HE1 H -10.444 -1.364 -0.504 1.00 . A A . 60 HIS HE1 1 1
5 4756 1 1 60 HIS N N -9.966 0.754 -5.198 1.00 . A A . 60 HIS N 1 1
5 4757 1 1 60 HIS ND1 N -11.311 -0.224 -2.122 1.00 . A A . 60 HIS ND1 1 1
5 4758 1 1 60 HIS NE2 N -9.555 0.504 -0.999 1.00 . A A . 60 HIS NE2 1 1
5 4759 1 1 60 HIS O O -9.111 3.361 -5.341 1.00 . A A . 60 HIS O 1 1
5 4760 1 1 61 ASN C C -10.377 6.462 -4.936 1.00 . A A . 61 ASN C 1 1
5 4761 1 1 61 ASN CA C -10.780 5.537 -6.086 1.00 . A A . 61 ASN CA 1 1
5 4762 1 1 61 ASN CB C -11.904 6.112 -6.966 1.00 . A A . 61 ASN CB 1 1
5 4763 1 1 61 ASN CG C -12.020 5.358 -8.277 1.00 . A A . 61 ASN CG 1 1
5 4764 1 1 61 ASN H H -12.152 4.089 -5.482 1.00 . A A . 61 ASN H 1 1
5 4765 1 1 61 ASN HA H -9.902 5.406 -6.710 1.00 . A A . 61 ASN HA 1 1
5 4766 1 1 61 ASN HB2 H -12.857 6.071 -6.436 1.00 . A A . 61 ASN HB2 1 1
5 4767 1 1 61 ASN HB3 H -11.692 7.156 -7.196 1.00 . A A . 61 ASN HB3 1 1
5 4768 1 1 61 ASN HD21 H -10.305 6.196 -8.987 1.00 . A A . 61 ASN HD21 1 1
5 4769 1 1 61 ASN HD22 H -11.179 5.052 -10.040 1.00 . A A . 61 ASN HD22 1 1
5 4770 1 1 61 ASN N N -11.169 4.219 -5.603 1.00 . A A . 61 ASN N 1 1
5 4771 1 1 61 ASN ND2 N -11.085 5.565 -9.182 1.00 . A A . 61 ASN ND2 1 1
5 4772 1 1 61 ASN O O -11.030 7.471 -4.656 1.00 . A A . 61 ASN O 1 1
5 4773 1 1 61 ASN OD1 O -12.928 4.568 -8.484 1.00 . A A . 61 ASN OD1 1 1
5 4774 1 1 62 CYS C C -8.438 8.323 -3.520 1.00 . A A . 62 CYS C 1 1
5 4775 1 1 62 CYS CA C -8.769 6.873 -3.137 1.00 . A A . 62 CYS CA 1 1
5 4776 1 1 62 CYS CB C -7.525 6.187 -2.577 1.00 . A A . 62 CYS CB 1 1
5 4777 1 1 62 CYS H H -8.851 5.222 -4.521 1.00 . A A . 62 CYS H 1 1
5 4778 1 1 62 CYS HA H -9.563 6.865 -2.389 1.00 . A A . 62 CYS HA 1 1
5 4779 1 1 62 CYS HB2 H -6.753 6.179 -3.347 1.00 . A A . 62 CYS HB2 1 1
5 4780 1 1 62 CYS HB3 H -7.152 6.753 -1.723 1.00 . A A . 62 CYS HB3 1 1
5 4781 1 1 62 CYS N N -9.281 6.106 -4.266 1.00 . A A . 62 CYS N 1 1
5 4782 1 1 62 CYS O O -8.174 8.635 -4.687 1.00 . A A . 62 CYS O 1 1
5 4783 1 1 62 CYS SG S -7.801 4.491 -2.050 1.00 . A A . 62 CYS SG 1 1
5 4784 1 1 63 SER C C -9.399 11.229 -3.726 1.00 . A A . 63 SER C 1 1
5 4785 1 1 63 SER CA C -8.326 10.690 -2.759 1.00 . A A . 63 SER CA 1 1
5 4786 1 1 63 SER CB C -6.892 11.105 -3.141 1.00 . A A . 63 SER CB 1 1
5 4787 1 1 63 SER H H -8.580 8.913 -1.591 1.00 . A A . 63 SER H 1 1
5 4788 1 1 63 SER HA H -8.549 11.165 -1.806 1.00 . A A . 63 SER HA 1 1
5 4789 1 1 63 SER HB2 H -6.838 12.190 -3.236 1.00 . A A . 63 SER HB2 1 1
5 4790 1 1 63 SER HB3 H -6.213 10.798 -2.345 1.00 . A A . 63 SER HB3 1 1
5 4791 1 1 63 SER HG H -7.093 9.784 -4.572 1.00 . A A . 63 SER HG 1 1
5 4792 1 1 63 SER N N -8.412 9.232 -2.535 1.00 . A A . 63 SER N 1 1
5 4793 1 1 63 SER O O -9.201 12.234 -4.400 1.00 . A A . 63 SER O 1 1
5 4794 1 1 63 SER OG O -6.465 10.511 -4.354 1.00 . A A . 63 SER OG 1 1
5 4795 1 1 64 GLU C C -11.181 10.630 -6.228 1.00 . A A . 64 GLU C 1 1
5 4796 1 1 64 GLU CA C -11.634 10.717 -4.759 1.00 . A A . 64 GLU CA 1 1
5 4797 1 1 64 GLU CB C -12.455 11.986 -4.440 1.00 . A A . 64 GLU CB 1 1
5 4798 1 1 64 GLU CD C -13.533 10.892 -2.401 1.00 . A A . 64 GLU CD 1 1
5 4799 1 1 64 GLU CG C -12.852 12.142 -2.961 1.00 . A A . 64 GLU CG 1 1
5 4800 1 1 64 GLU H H -10.620 9.757 -3.152 1.00 . A A . 64 GLU H 1 1
5 4801 1 1 64 GLU HA H -12.298 9.862 -4.636 1.00 . A A . 64 GLU HA 1 1
5 4802 1 1 64 GLU HB2 H -11.881 12.866 -4.734 1.00 . A A . 64 GLU HB2 1 1
5 4803 1 1 64 GLU HB3 H -13.366 11.966 -5.039 1.00 . A A . 64 GLU HB3 1 1
5 4804 1 1 64 GLU HG2 H -11.964 12.368 -2.368 1.00 . A A . 64 GLU HG2 1 1
5 4805 1 1 64 GLU HG3 H -13.530 12.993 -2.869 1.00 . A A . 64 GLU HG3 1 1
5 4806 1 1 64 GLU N N -10.541 10.534 -3.792 1.00 . A A . 64 GLU N 1 1
5 4807 1 1 64 GLU O O -11.746 11.272 -7.114 1.00 . A A . 64 GLU O 1 1
5 4808 1 1 64 GLU OE1 O -14.749 10.744 -2.646 1.00 . A A . 64 GLU OE1 1 1
5 4809 1 1 64 GLU OE2 O -12.817 10.092 -1.754 1.00 . A A . 64 GLU OE2 1 1
5 4810 1 1 65 SER C C -8.691 8.354 -7.830 1.00 . A A . 65 SER C 1 1
5 4811 1 1 65 SER CA C -9.623 9.562 -7.848 1.00 . A A . 65 SER CA 1 1
5 4812 1 1 65 SER CB C -8.889 10.785 -8.408 1.00 . A A . 65 SER CB 1 1
5 4813 1 1 65 SER H H -9.726 9.361 -5.706 1.00 . A A . 65 SER H 1 1
5 4814 1 1 65 SER HA H -10.457 9.324 -8.510 1.00 . A A . 65 SER HA 1 1
5 4815 1 1 65 SER HB2 H -8.207 11.187 -7.656 1.00 . A A . 65 SER HB2 1 1
5 4816 1 1 65 SER HB3 H -8.322 10.505 -9.297 1.00 . A A . 65 SER HB3 1 1
5 4817 1 1 65 SER HG H -10.611 11.671 -8.150 1.00 . A A . 65 SER HG 1 1
5 4818 1 1 65 SER N N -10.134 9.845 -6.502 1.00 . A A . 65 SER N 1 1
5 4819 1 1 65 SER O O -9.076 7.278 -8.295 1.00 . A A . 65 SER O 1 1
5 4820 1 1 65 SER OG O -9.842 11.763 -8.767 1.00 . A A . 65 SER OG 1 1
6 4821 1 1 1 LEU C C 12.735 9.942 0.931 1.00 . A A . 1 LEU C 1 1
6 4822 1 1 1 LEU CA C 13.747 9.458 -0.127 1.00 . A A . 1 LEU CA 1 1
6 4823 1 1 1 LEU CB C 14.528 8.204 0.337 1.00 . A A . 1 LEU CB 1 1
6 4824 1 1 1 LEU CD1 C 16.311 7.923 -1.494 1.00 . A A . 1 LEU CD1 1 1
6 4825 1 1 1 LEU CD2 C 15.458 5.949 -0.257 1.00 . A A . 1 LEU CD2 1 1
6 4826 1 1 1 LEU CG C 15.078 7.327 -0.808 1.00 . A A . 1 LEU CG 1 1
6 4827 1 1 1 LEU HA H 13.175 9.205 -1.020 1.00 . A A . 1 LEU HA 1 1
6 4828 1 1 1 LEU HB2 H 15.341 8.500 1.003 1.00 . A A . 1 LEU HB2 1 1
6 4829 1 1 1 LEU HB3 H 13.857 7.574 0.918 1.00 . A A . 1 LEU HB3 1 1
6 4830 1 1 1 LEU HD11 H 16.685 7.230 -2.248 1.00 . A A . 1 LEU HD11 1 1
6 4831 1 1 1 LEU HD12 H 16.046 8.856 -1.989 1.00 . A A . 1 LEU HD12 1 1
6 4832 1 1 1 LEU HD13 H 17.093 8.114 -0.760 1.00 . A A . 1 LEU HD13 1 1
6 4833 1 1 1 LEU HD21 H 14.582 5.466 0.175 1.00 . A A . 1 LEU HD21 1 1
6 4834 1 1 1 LEU HD22 H 15.832 5.318 -1.063 1.00 . A A . 1 LEU HD22 1 1
6 4835 1 1 1 LEU HD23 H 16.229 6.048 0.507 1.00 . A A . 1 LEU HD23 1 1
6 4836 1 1 1 LEU HG H 14.295 7.185 -1.553 1.00 . A A . 1 LEU HG 1 1
6 4837 1 1 1 LEU N N 14.676 10.528 -0.469 1.00 . A A . 1 LEU N 1 1
6 4838 1 1 1 LEU O O 12.787 11.079 1.400 1.00 . A A . 1 LEU O 1 1
6 4839 1 1 2 THR C C 10.691 7.852 3.088 1.00 . A A . 2 THR C 1 1
6 4840 1 1 2 THR CA C 10.804 9.188 2.351 1.00 . A A . 2 THR CA 1 1
6 4841 1 1 2 THR CB C 9.425 9.559 1.777 1.00 . A A . 2 THR CB 1 1
6 4842 1 1 2 THR CG2 C 9.441 10.838 0.937 1.00 . A A . 2 THR CG2 1 1
6 4843 1 1 2 THR H H 11.863 8.123 0.931 1.00 . A A . 2 THR H 1 1
6 4844 1 1 2 THR HA H 11.138 9.951 3.046 1.00 . A A . 2 THR HA 1 1
6 4845 1 1 2 THR HB H 8.736 9.716 2.608 1.00 . A A . 2 THR HB 1 1
6 4846 1 1 2 THR HG1 H 8.263 8.844 0.362 1.00 . A A . 2 THR HG1 1 1
6 4847 1 1 2 THR HG21 H 8.419 11.148 0.717 1.00 . A A . 2 THR HG21 1 1
6 4848 1 1 2 THR HG22 H 9.932 11.636 1.496 1.00 . A A . 2 THR HG22 1 1
6 4849 1 1 2 THR HG23 H 9.975 10.674 0.002 1.00 . A A . 2 THR HG23 1 1
6 4850 1 1 2 THR N N 11.805 9.058 1.295 1.00 . A A . 2 THR N 1 1
6 4851 1 1 2 THR O O 11.205 6.843 2.606 1.00 . A A . 2 THR O 1 1
6 4852 1 1 2 THR OG1 O 8.938 8.483 0.997 1.00 . A A . 2 THR OG1 1 1
6 4853 1 1 3 LYS C C 9.003 5.498 3.978 1.00 . A A . 3 LYS C 1 1
6 4854 1 1 3 LYS CA C 9.644 6.542 4.908 1.00 . A A . 3 LYS CA 1 1
6 4855 1 1 3 LYS CB C 8.754 6.863 6.118 1.00 . A A . 3 LYS CB 1 1
6 4856 1 1 3 LYS CD C 7.673 6.073 8.241 1.00 . A A . 3 LYS CD 1 1
6 4857 1 1 3 LYS CE C 7.478 4.954 9.267 1.00 . A A . 3 LYS CE 1 1
6 4858 1 1 3 LYS CG C 8.643 5.696 7.111 1.00 . A A . 3 LYS CG 1 1
6 4859 1 1 3 LYS H H 9.584 8.659 4.583 1.00 . A A . 3 LYS H 1 1
6 4860 1 1 3 LYS HA H 10.580 6.108 5.261 1.00 . A A . 3 LYS HA 1 1
6 4861 1 1 3 LYS HB2 H 9.174 7.718 6.649 1.00 . A A . 3 LYS HB2 1 1
6 4862 1 1 3 LYS HB3 H 7.757 7.135 5.765 1.00 . A A . 3 LYS HB3 1 1
6 4863 1 1 3 LYS HD2 H 8.067 6.947 8.762 1.00 . A A . 3 LYS HD2 1 1
6 4864 1 1 3 LYS HD3 H 6.702 6.336 7.818 1.00 . A A . 3 LYS HD3 1 1
6 4865 1 1 3 LYS HE2 H 8.452 4.606 9.617 1.00 . A A . 3 LYS HE2 1 1
6 4866 1 1 3 LYS HE3 H 6.927 5.359 10.117 1.00 . A A . 3 LYS HE3 1 1
6 4867 1 1 3 LYS HG2 H 8.284 4.805 6.599 1.00 . A A . 3 LYS HG2 1 1
6 4868 1 1 3 LYS HG3 H 9.628 5.483 7.528 1.00 . A A . 3 LYS HG3 1 1
6 4869 1 1 3 LYS HZ1 H 6.489 3.164 9.441 1.00 . A A . 3 LYS HZ1 1 1
6 4870 1 1 3 LYS HZ2 H 5.864 4.158 8.279 1.00 . A A . 3 LYS HZ2 1 1
6 4871 1 1 3 LYS HZ3 H 7.272 3.344 8.010 1.00 . A A . 3 LYS HZ3 1 1
6 4872 1 1 3 LYS N N 9.955 7.799 4.206 1.00 . A A . 3 LYS N 1 1
6 4873 1 1 3 LYS NZ N 6.715 3.822 8.709 1.00 . A A . 3 LYS NZ 1 1
6 4874 1 1 3 LYS O O 9.325 4.314 4.071 1.00 . A A . 3 LYS O 1 1
6 4875 1 1 4 CYS C C 8.805 4.586 1.063 1.00 . A A . 4 CYS C 1 1
6 4876 1 1 4 CYS CA C 7.666 5.115 1.944 1.00 . A A . 4 CYS CA 1 1
6 4877 1 1 4 CYS CB C 6.615 5.883 1.131 1.00 . A A . 4 CYS CB 1 1
6 4878 1 1 4 CYS H H 8.008 6.941 2.994 1.00 . A A . 4 CYS H 1 1
6 4879 1 1 4 CYS HA H 7.173 4.249 2.388 1.00 . A A . 4 CYS HA 1 1
6 4880 1 1 4 CYS HB2 H 5.854 6.254 1.815 1.00 . A A . 4 CYS HB2 1 1
6 4881 1 1 4 CYS HB3 H 7.064 6.738 0.628 1.00 . A A . 4 CYS HB3 1 1
6 4882 1 1 4 CYS N N 8.178 5.948 3.025 1.00 . A A . 4 CYS N 1 1
6 4883 1 1 4 CYS O O 9.012 3.376 1.011 1.00 . A A . 4 CYS O 1 1
6 4884 1 1 4 CYS SG S 5.797 4.841 -0.098 1.00 . A A . 4 CYS SG 1 1
6 4885 1 1 5 GLN C C 11.710 4.216 0.124 1.00 . A A . 5 GLN C 1 1
6 4886 1 1 5 GLN CA C 10.619 5.074 -0.545 1.00 . A A . 5 GLN CA 1 1
6 4887 1 1 5 GLN CB C 11.243 6.319 -1.200 1.00 . A A . 5 GLN CB 1 1
6 4888 1 1 5 GLN CD C 9.886 6.617 -3.371 1.00 . A A . 5 GLN CD 1 1
6 4889 1 1 5 GLN CG C 10.266 7.197 -2.007 1.00 . A A . 5 GLN CG 1 1
6 4890 1 1 5 GLN H H 9.380 6.461 0.540 1.00 . A A . 5 GLN H 1 1
6 4891 1 1 5 GLN HA H 10.168 4.459 -1.324 1.00 . A A . 5 GLN HA 1 1
6 4892 1 1 5 GLN HB2 H 11.682 6.930 -0.414 1.00 . A A . 5 GLN HB2 1 1
6 4893 1 1 5 GLN HB3 H 12.052 6.004 -1.861 1.00 . A A . 5 GLN HB3 1 1
6 4894 1 1 5 GLN HE21 H 9.919 8.433 -4.319 1.00 . A A . 5 GLN HE21 1 1
6 4895 1 1 5 GLN HE22 H 9.508 6.989 -5.252 1.00 . A A . 5 GLN HE22 1 1
6 4896 1 1 5 GLN HG2 H 9.353 7.372 -1.440 1.00 . A A . 5 GLN HG2 1 1
6 4897 1 1 5 GLN HG3 H 10.743 8.164 -2.166 1.00 . A A . 5 GLN HG3 1 1
6 4898 1 1 5 GLN N N 9.562 5.472 0.399 1.00 . A A . 5 GLN N 1 1
6 4899 1 1 5 GLN NE2 N 9.754 7.445 -4.389 1.00 . A A . 5 GLN NE2 1 1
6 4900 1 1 5 GLN O O 12.242 3.296 -0.495 1.00 . A A . 5 GLN O 1 1
6 4901 1 1 5 GLN OE1 O 9.688 5.428 -3.553 1.00 . A A . 5 GLN OE1 1 1
6 4902 1 1 6 GLU C C 12.245 2.227 2.342 1.00 . A A . 6 GLU C 1 1
6 4903 1 1 6 GLU CA C 12.839 3.633 2.255 1.00 . A A . 6 GLU CA 1 1
6 4904 1 1 6 GLU CB C 12.951 4.263 3.651 1.00 . A A . 6 GLU CB 1 1
6 4905 1 1 6 GLU CD C 13.517 6.447 4.839 1.00 . A A . 6 GLU CD 1 1
6 4906 1 1 6 GLU CG C 13.849 5.511 3.673 1.00 . A A . 6 GLU CG 1 1
6 4907 1 1 6 GLU H H 11.518 5.250 1.857 1.00 . A A . 6 GLU H 1 1
6 4908 1 1 6 GLU HA H 13.833 3.545 1.820 1.00 . A A . 6 GLU HA 1 1
6 4909 1 1 6 GLU HB2 H 11.948 4.521 3.987 1.00 . A A . 6 GLU HB2 1 1
6 4910 1 1 6 GLU HB3 H 13.363 3.533 4.349 1.00 . A A . 6 GLU HB3 1 1
6 4911 1 1 6 GLU HG2 H 14.891 5.198 3.745 1.00 . A A . 6 GLU HG2 1 1
6 4912 1 1 6 GLU HG3 H 13.733 6.063 2.740 1.00 . A A . 6 GLU HG3 1 1
6 4913 1 1 6 GLU N N 11.999 4.472 1.405 1.00 . A A . 6 GLU N 1 1
6 4914 1 1 6 GLU O O 12.884 1.271 1.907 1.00 . A A . 6 GLU O 1 1
6 4915 1 1 6 GLU OE1 O 13.257 5.929 5.948 1.00 . A A . 6 GLU OE1 1 1
6 4916 1 1 6 GLU OE2 O 13.515 7.676 4.602 1.00 . A A . 6 GLU OE2 1 1
6 4917 1 1 7 GLU C C 10.147 0.009 1.721 1.00 . A A . 7 GLU C 1 1
6 4918 1 1 7 GLU CA C 10.390 0.775 3.032 1.00 . A A . 7 GLU CA 1 1
6 4919 1 1 7 GLU CB C 9.081 0.927 3.811 1.00 . A A . 7 GLU CB 1 1
6 4920 1 1 7 GLU CD C 8.057 1.619 6.054 1.00 . A A . 7 GLU CD 1 1
6 4921 1 1 7 GLU CG C 9.338 1.297 5.280 1.00 . A A . 7 GLU CG 1 1
6 4922 1 1 7 GLU H H 10.509 2.926 3.115 1.00 . A A . 7 GLU H 1 1
6 4923 1 1 7 GLU HA H 11.079 0.170 3.619 1.00 . A A . 7 GLU HA 1 1
6 4924 1 1 7 GLU HB2 H 8.468 1.687 3.325 1.00 . A A . 7 GLU HB2 1 1
6 4925 1 1 7 GLU HB3 H 8.545 -0.021 3.794 1.00 . A A . 7 GLU HB3 1 1
6 4926 1 1 7 GLU HG2 H 9.841 0.457 5.763 1.00 . A A . 7 GLU HG2 1 1
6 4927 1 1 7 GLU HG3 H 10.001 2.157 5.341 1.00 . A A . 7 GLU HG3 1 1
6 4928 1 1 7 GLU N N 11.018 2.085 2.846 1.00 . A A . 7 GLU N 1 1
6 4929 1 1 7 GLU O O 10.218 -1.220 1.726 1.00 . A A . 7 GLU O 1 1
6 4930 1 1 7 GLU OE1 O 7.004 1.859 5.416 1.00 . A A . 7 GLU OE1 1 1
6 4931 1 1 7 GLU OE2 O 8.151 1.645 7.300 1.00 . A A . 7 GLU OE2 1 1
6 4932 1 1 8 VAL C C 11.260 -0.544 -1.095 1.00 . A A . 8 VAL C 1 1
6 4933 1 1 8 VAL CA C 9.912 0.108 -0.748 1.00 . A A . 8 VAL CA 1 1
6 4934 1 1 8 VAL CB C 9.517 1.155 -1.809 1.00 . A A . 8 VAL CB 1 1
6 4935 1 1 8 VAL CG1 C 9.581 0.624 -3.248 1.00 . A A . 8 VAL CG1 1 1
6 4936 1 1 8 VAL CG2 C 8.066 1.609 -1.620 1.00 . A A . 8 VAL CG2 1 1
6 4937 1 1 8 VAL H H 9.813 1.712 0.689 1.00 . A A . 8 VAL H 1 1
6 4938 1 1 8 VAL HA H 9.159 -0.676 -0.749 1.00 . A A . 8 VAL HA 1 1
6 4939 1 1 8 VAL HB H 10.187 2.010 -1.716 1.00 . A A . 8 VAL HB 1 1
6 4940 1 1 8 VAL HG11 H 9.215 1.384 -3.940 1.00 . A A . 8 VAL HG11 1 1
6 4941 1 1 8 VAL HG12 H 10.607 0.383 -3.523 1.00 . A A . 8 VAL HG12 1 1
6 4942 1 1 8 VAL HG13 H 8.955 -0.266 -3.342 1.00 . A A . 8 VAL HG13 1 1
6 4943 1 1 8 VAL HG21 H 7.894 1.998 -0.622 1.00 . A A . 8 VAL HG21 1 1
6 4944 1 1 8 VAL HG22 H 7.825 2.379 -2.349 1.00 . A A . 8 VAL HG22 1 1
6 4945 1 1 8 VAL HG23 H 7.406 0.760 -1.771 1.00 . A A . 8 VAL HG23 1 1
6 4946 1 1 8 VAL N N 9.937 0.707 0.597 1.00 . A A . 8 VAL N 1 1
6 4947 1 1 8 VAL O O 11.292 -1.560 -1.788 1.00 . A A . 8 VAL O 1 1
6 4948 1 1 9 SER C C 13.928 -1.686 0.417 1.00 . A A . 9 SER C 1 1
6 4949 1 1 9 SER CA C 13.698 -0.612 -0.663 1.00 . A A . 9 SER CA 1 1
6 4950 1 1 9 SER CB C 14.802 0.453 -0.622 1.00 . A A . 9 SER CB 1 1
6 4951 1 1 9 SER H H 12.252 0.896 -0.105 1.00 . A A . 9 SER H 1 1
6 4952 1 1 9 SER HA H 13.782 -1.114 -1.627 1.00 . A A . 9 SER HA 1 1
6 4953 1 1 9 SER HB2 H 15.730 0.009 -0.985 1.00 . A A . 9 SER HB2 1 1
6 4954 1 1 9 SER HB3 H 14.534 1.276 -1.286 1.00 . A A . 9 SER HB3 1 1
6 4955 1 1 9 SER HG H 14.166 1.113 1.136 1.00 . A A . 9 SER HG 1 1
6 4956 1 1 9 SER N N 12.370 0.016 -0.600 1.00 . A A . 9 SER N 1 1
6 4957 1 1 9 SER O O 14.675 -2.628 0.168 1.00 . A A . 9 SER O 1 1
6 4958 1 1 9 SER OG O 15.035 0.958 0.678 1.00 . A A . 9 SER OG 1 1
6 4959 1 1 10 HIS C C 12.701 -3.901 2.253 1.00 . A A . 10 HIS C 1 1
6 4960 1 1 10 HIS CA C 13.378 -2.587 2.666 1.00 . A A . 10 HIS CA 1 1
6 4961 1 1 10 HIS CB C 12.721 -2.111 3.979 1.00 . A A . 10 HIS CB 1 1
6 4962 1 1 10 HIS CD2 C 14.215 -0.009 4.191 1.00 . A A . 10 HIS CD2 1 1
6 4963 1 1 10 HIS CE1 C 13.528 0.727 6.141 1.00 . A A . 10 HIS CE1 1 1
6 4964 1 1 10 HIS CG C 13.276 -0.884 4.665 1.00 . A A . 10 HIS CG 1 1
6 4965 1 1 10 HIS H H 12.719 -0.752 1.738 1.00 . A A . 10 HIS H 1 1
6 4966 1 1 10 HIS HA H 14.429 -2.802 2.859 1.00 . A A . 10 HIS HA 1 1
6 4967 1 1 10 HIS HB2 H 11.661 -1.942 3.801 1.00 . A A . 10 HIS HB2 1 1
6 4968 1 1 10 HIS HB3 H 12.792 -2.931 4.696 1.00 . A A . 10 HIS HB3 1 1
6 4969 1 1 10 HIS HD1 H 12.176 -0.843 6.496 1.00 . A A . 10 HIS HD1 1 1
6 4970 1 1 10 HIS HD2 H 14.706 -0.069 3.236 1.00 . A A . 10 HIS HD2 1 1
6 4971 1 1 10 HIS HE1 H 13.418 1.335 7.029 1.00 . A A . 10 HIS HE1 1 1
6 4972 1 1 10 HIS N N 13.283 -1.582 1.594 1.00 . A A . 10 HIS N 1 1
6 4973 1 1 10 HIS ND1 N 12.857 -0.411 5.889 1.00 . A A . 10 HIS ND1 1 1
6 4974 1 1 10 HIS NE2 N 14.364 1.012 5.133 1.00 . A A . 10 HIS NE2 1 1
6 4975 1 1 10 HIS O O 13.272 -4.975 2.432 1.00 . A A . 10 HIS O 1 1
6 4976 1 1 11 ILE C C 11.008 -5.174 -0.232 1.00 . A A . 11 ILE C 1 1
6 4977 1 1 11 ILE CA C 10.691 -4.958 1.255 1.00 . A A . 11 ILE CA 1 1
6 4978 1 1 11 ILE CB C 9.176 -4.721 1.459 1.00 . A A . 11 ILE CB 1 1
6 4979 1 1 11 ILE CD1 C 9.191 -5.387 3.964 1.00 . A A . 11 ILE CD1 1 1
6 4980 1 1 11 ILE CG1 C 8.788 -4.351 2.909 1.00 . A A . 11 ILE CG1 1 1
6 4981 1 1 11 ILE CG2 C 8.386 -5.961 0.996 1.00 . A A . 11 ILE CG2 1 1
6 4982 1 1 11 ILE H H 11.065 -2.885 1.625 1.00 . A A . 11 ILE H 1 1
6 4983 1 1 11 ILE HA H 10.973 -5.839 1.825 1.00 . A A . 11 ILE HA 1 1
6 4984 1 1 11 ILE HB H 8.874 -3.878 0.837 1.00 . A A . 11 ILE HB 1 1
6 4985 1 1 11 ILE HD11 H 10.273 -5.513 3.971 1.00 . A A . 11 ILE HD11 1 1
6 4986 1 1 11 ILE HD12 H 8.868 -5.041 4.946 1.00 . A A . 11 ILE HD12 1 1
6 4987 1 1 11 ILE HD13 H 8.713 -6.343 3.751 1.00 . A A . 11 ILE HD13 1 1
6 4988 1 1 11 ILE HG12 H 9.246 -3.397 3.171 1.00 . A A . 11 ILE HG12 1 1
6 4989 1 1 11 ILE HG13 H 7.708 -4.211 2.958 1.00 . A A . 11 ILE HG13 1 1
6 4990 1 1 11 ILE HG21 H 7.331 -5.848 1.240 1.00 . A A . 11 ILE HG21 1 1
6 4991 1 1 11 ILE HG22 H 8.472 -6.083 -0.084 1.00 . A A . 11 ILE HG22 1 1
6 4992 1 1 11 ILE HG23 H 8.763 -6.862 1.478 1.00 . A A . 11 ILE HG23 1 1
6 4993 1 1 11 ILE N N 11.469 -3.815 1.735 1.00 . A A . 11 ILE N 1 1
6 4994 1 1 11 ILE O O 10.635 -4.323 -1.036 1.00 . A A . 11 ILE O 1 1
6 4995 1 1 12 PRO C C 10.558 -7.051 -2.711 1.00 . A A . 12 PRO C 1 1
6 4996 1 1 12 PRO CA C 11.866 -6.580 -2.054 1.00 . A A . 12 PRO CA 1 1
6 4997 1 1 12 PRO CB C 12.928 -7.684 -2.063 1.00 . A A . 12 PRO CB 1 1
6 4998 1 1 12 PRO CD C 12.205 -7.344 0.192 1.00 . A A . 12 PRO CD 1 1
6 4999 1 1 12 PRO CG C 12.638 -8.449 -0.772 1.00 . A A . 12 PRO CG 1 1
6 5000 1 1 12 PRO HA H 12.240 -5.701 -2.582 1.00 . A A . 12 PRO HA 1 1
6 5001 1 1 12 PRO HB2 H 12.858 -8.329 -2.940 1.00 . A A . 12 PRO HB2 1 1
6 5002 1 1 12 PRO HB3 H 13.920 -7.233 -2.003 1.00 . A A . 12 PRO HB3 1 1
6 5003 1 1 12 PRO HD2 H 11.453 -7.731 0.881 1.00 . A A . 12 PRO HD2 1 1
6 5004 1 1 12 PRO HD3 H 13.071 -6.975 0.742 1.00 . A A . 12 PRO HD3 1 1
6 5005 1 1 12 PRO HG2 H 11.810 -9.142 -0.932 1.00 . A A . 12 PRO HG2 1 1
6 5006 1 1 12 PRO HG3 H 13.518 -8.981 -0.408 1.00 . A A . 12 PRO HG3 1 1
6 5007 1 1 12 PRO N N 11.667 -6.275 -0.639 1.00 . A A . 12 PRO N 1 1
6 5008 1 1 12 PRO O O 9.629 -7.494 -2.035 1.00 . A A . 12 PRO O 1 1
6 5009 1 1 13 ALA C C 9.099 -9.083 -4.533 1.00 . A A . 13 ALA C 1 1
6 5010 1 1 13 ALA CA C 9.399 -7.594 -4.826 1.00 . A A . 13 ALA CA 1 1
6 5011 1 1 13 ALA CB C 9.689 -7.370 -6.314 1.00 . A A . 13 ALA CB 1 1
6 5012 1 1 13 ALA H H 11.290 -6.641 -4.552 1.00 . A A . 13 ALA H 1 1
6 5013 1 1 13 ALA HA H 8.506 -7.025 -4.568 1.00 . A A . 13 ALA HA 1 1
6 5014 1 1 13 ALA HB1 H 10.579 -7.926 -6.612 1.00 . A A . 13 ALA HB1 1 1
6 5015 1 1 13 ALA HB2 H 8.839 -7.713 -6.906 1.00 . A A . 13 ALA HB2 1 1
6 5016 1 1 13 ALA HB3 H 9.844 -6.307 -6.504 1.00 . A A . 13 ALA HB3 1 1
6 5017 1 1 13 ALA N N 10.523 -7.061 -4.049 1.00 . A A . 13 ALA N 1 1
6 5018 1 1 13 ALA O O 7.983 -9.549 -4.754 1.00 . A A . 13 ALA O 1 1
6 5019 1 1 14 VAL C C 9.208 -11.085 -2.070 1.00 . A A . 14 VAL C 1 1
6 5020 1 1 14 VAL CA C 9.897 -11.175 -3.442 1.00 . A A . 14 VAL CA 1 1
6 5021 1 1 14 VAL CB C 11.238 -11.944 -3.394 1.00 . A A . 14 VAL CB 1 1
6 5022 1 1 14 VAL CG1 C 11.014 -13.427 -3.056 1.00 . A A . 14 VAL CG1 1 1
6 5023 1 1 14 VAL CG2 C 11.970 -11.899 -4.747 1.00 . A A . 14 VAL CG2 1 1
6 5024 1 1 14 VAL H H 10.929 -9.343 -3.775 1.00 . A A . 14 VAL H 1 1
6 5025 1 1 14 VAL HA H 9.232 -11.724 -4.110 1.00 . A A . 14 VAL HA 1 1
6 5026 1 1 14 VAL HB H 11.892 -11.499 -2.643 1.00 . A A . 14 VAL HB 1 1
6 5027 1 1 14 VAL HG11 H 10.366 -13.891 -3.800 1.00 . A A . 14 VAL HG11 1 1
6 5028 1 1 14 VAL HG12 H 11.970 -13.951 -3.041 1.00 . A A . 14 VAL HG12 1 1
6 5029 1 1 14 VAL HG13 H 10.560 -13.531 -2.071 1.00 . A A . 14 VAL HG13 1 1
6 5030 1 1 14 VAL HG21 H 11.326 -12.287 -5.536 1.00 . A A . 14 VAL HG21 1 1
6 5031 1 1 14 VAL HG22 H 12.260 -10.878 -4.990 1.00 . A A . 14 VAL HG22 1 1
6 5032 1 1 14 VAL HG23 H 12.878 -12.501 -4.698 1.00 . A A . 14 VAL HG23 1 1
6 5033 1 1 14 VAL N N 10.069 -9.821 -3.978 1.00 . A A . 14 VAL N 1 1
6 5034 1 1 14 VAL O O 9.817 -11.317 -1.028 1.00 . A A . 14 VAL O 1 1
6 5035 1 1 15 HIS C C 5.837 -11.723 -0.930 1.00 . A A . 15 HIS C 1 1
6 5036 1 1 15 HIS CA C 7.031 -10.724 -0.913 1.00 . A A . 15 HIS CA 1 1
6 5037 1 1 15 HIS CB C 6.593 -9.265 -0.676 1.00 . A A . 15 HIS CB 1 1
6 5038 1 1 15 HIS CD2 C 5.835 -8.095 -2.838 1.00 . A A . 15 HIS CD2 1 1
6 5039 1 1 15 HIS CE1 C 3.657 -8.192 -2.581 1.00 . A A . 15 HIS CE1 1 1
6 5040 1 1 15 HIS CG C 5.574 -8.744 -1.662 1.00 . A A . 15 HIS CG 1 1
6 5041 1 1 15 HIS H H 7.557 -10.465 -2.995 1.00 . A A . 15 HIS H 1 1
6 5042 1 1 15 HIS HA H 7.625 -11.004 -0.043 1.00 . A A . 15 HIS HA 1 1
6 5043 1 1 15 HIS HB2 H 6.167 -9.184 0.325 1.00 . A A . 15 HIS HB2 1 1
6 5044 1 1 15 HIS HB3 H 7.471 -8.619 -0.701 1.00 . A A . 15 HIS HB3 1 1
6 5045 1 1 15 HIS HD1 H 3.703 -9.245 -0.747 1.00 . A A . 15 HIS HD1 1 1
6 5046 1 1 15 HIS HD2 H 6.813 -7.870 -3.231 1.00 . A A . 15 HIS HD2 1 1
6 5047 1 1 15 HIS HE1 H 2.597 -8.077 -2.754 1.00 . A A . 15 HIS HE1 1 1
6 5048 1 1 15 HIS N N 7.910 -10.762 -2.091 1.00 . A A . 15 HIS N 1 1
6 5049 1 1 15 HIS ND1 N 4.206 -8.796 -1.513 1.00 . A A . 15 HIS ND1 1 1
6 5050 1 1 15 HIS NE2 N 4.610 -7.750 -3.414 1.00 . A A . 15 HIS NE2 1 1
6 5051 1 1 15 HIS O O 4.831 -11.433 -0.277 1.00 . A A . 15 HIS O 1 1
6 5052 1 1 16 PRO C C 4.199 -14.301 -0.436 1.00 . A A . 16 PRO C 1 1
6 5053 1 1 16 PRO CA C 4.703 -13.758 -1.782 1.00 . A A . 16 PRO CA 1 1
6 5054 1 1 16 PRO CB C 5.136 -14.879 -2.735 1.00 . A A . 16 PRO CB 1 1
6 5055 1 1 16 PRO CD C 7.036 -13.537 -2.224 1.00 . A A . 16 PRO CD 1 1
6 5056 1 1 16 PRO CG C 6.637 -14.987 -2.488 1.00 . A A . 16 PRO CG 1 1
6 5057 1 1 16 PRO HA H 3.899 -13.193 -2.256 1.00 . A A . 16 PRO HA 1 1
6 5058 1 1 16 PRO HB2 H 4.623 -15.819 -2.531 1.00 . A A . 16 PRO HB2 1 1
6 5059 1 1 16 PRO HB3 H 4.961 -14.566 -3.766 1.00 . A A . 16 PRO HB3 1 1
6 5060 1 1 16 PRO HD2 H 7.897 -13.506 -1.555 1.00 . A A . 16 PRO HD2 1 1
6 5061 1 1 16 PRO HD3 H 7.269 -13.058 -3.175 1.00 . A A . 16 PRO HD3 1 1
6 5062 1 1 16 PRO HG2 H 6.826 -15.589 -1.598 1.00 . A A . 16 PRO HG2 1 1
6 5063 1 1 16 PRO HG3 H 7.163 -15.400 -3.349 1.00 . A A . 16 PRO HG3 1 1
6 5064 1 1 16 PRO N N 5.874 -12.888 -1.624 1.00 . A A . 16 PRO N 1 1
6 5065 1 1 16 PRO O O 4.909 -15.015 0.268 1.00 . A A . 16 PRO O 1 1
6 5066 1 1 17 GLY C C 2.320 -13.000 2.169 1.00 . A A . 17 GLY C 1 1
6 5067 1 1 17 GLY CA C 2.343 -14.211 1.227 1.00 . A A . 17 GLY CA 1 1
6 5068 1 1 17 GLY H H 2.490 -13.277 -0.691 1.00 . A A . 17 GLY H 1 1
6 5069 1 1 17 GLY HA2 H 1.316 -14.537 1.062 1.00 . A A . 17 GLY HA2 1 1
6 5070 1 1 17 GLY HA3 H 2.874 -15.022 1.727 1.00 . A A . 17 GLY HA3 1 1
6 5071 1 1 17 GLY N N 2.970 -13.922 -0.070 1.00 . A A . 17 GLY N 1 1
6 5072 1 1 17 GLY O O 1.562 -12.987 3.140 1.00 . A A . 17 GLY O 1 1
6 5073 1 1 18 SER C C 2.754 -9.492 1.699 1.00 . A A . 18 SER C 1 1
6 5074 1 1 18 SER CA C 3.176 -10.685 2.573 1.00 . A A . 18 SER CA 1 1
6 5075 1 1 18 SER CB C 4.601 -10.524 3.117 1.00 . A A . 18 SER CB 1 1
6 5076 1 1 18 SER H H 3.657 -12.020 1.006 1.00 . A A . 18 SER H 1 1
6 5077 1 1 18 SER HA H 2.506 -10.718 3.433 1.00 . A A . 18 SER HA 1 1
6 5078 1 1 18 SER HB2 H 4.911 -11.452 3.601 1.00 . A A . 18 SER HB2 1 1
6 5079 1 1 18 SER HB3 H 5.286 -10.304 2.297 1.00 . A A . 18 SER HB3 1 1
6 5080 1 1 18 SER HG H 5.549 -9.352 4.357 1.00 . A A . 18 SER HG 1 1
6 5081 1 1 18 SER N N 3.084 -11.950 1.845 1.00 . A A . 18 SER N 1 1
6 5082 1 1 18 SER O O 2.411 -9.639 0.517 1.00 . A A . 18 SER O 1 1
6 5083 1 1 18 SER OG O 4.638 -9.480 4.072 1.00 . A A . 18 SER OG 1 1
6 5084 1 1 19 PHE C C 3.826 -6.339 1.296 1.00 . A A . 19 PHE C 1 1
6 5085 1 1 19 PHE CA C 2.504 -6.992 1.740 1.00 . A A . 19 PHE CA 1 1
6 5086 1 1 19 PHE CB C 1.800 -6.149 2.824 1.00 . A A . 19 PHE CB 1 1
6 5087 1 1 19 PHE CD1 C 0.907 -4.127 1.576 1.00 . A A . 19 PHE CD1 1 1
6 5088 1 1 19 PHE CD2 C 2.546 -3.775 3.335 1.00 . A A . 19 PHE CD2 1 1
6 5089 1 1 19 PHE CE1 C 0.871 -2.744 1.330 1.00 . A A . 19 PHE CE1 1 1
6 5090 1 1 19 PHE CE2 C 2.505 -2.390 3.098 1.00 . A A . 19 PHE CE2 1 1
6 5091 1 1 19 PHE CG C 1.741 -4.650 2.579 1.00 . A A . 19 PHE CG 1 1
6 5092 1 1 19 PHE CZ C 1.664 -1.874 2.097 1.00 . A A . 19 PHE CZ 1 1
6 5093 1 1 19 PHE H H 3.166 -8.339 3.244 1.00 . A A . 19 PHE H 1 1
6 5094 1 1 19 PHE HA H 1.851 -7.083 0.873 1.00 . A A . 19 PHE HA 1 1
6 5095 1 1 19 PHE HB2 H 0.782 -6.520 2.944 1.00 . A A . 19 PHE HB2 1 1
6 5096 1 1 19 PHE HB3 H 2.310 -6.311 3.775 1.00 . A A . 19 PHE HB3 1 1
6 5097 1 1 19 PHE HD1 H 0.297 -4.784 0.981 1.00 . A A . 19 PHE HD1 1 1
6 5098 1 1 19 PHE HD2 H 3.202 -4.165 4.101 1.00 . A A . 19 PHE HD2 1 1
6 5099 1 1 19 PHE HE1 H 0.246 -2.354 0.542 1.00 . A A . 19 PHE HE1 1 1
6 5100 1 1 19 PHE HE2 H 3.121 -1.721 3.682 1.00 . A A . 19 PHE HE2 1 1
6 5101 1 1 19 PHE HZ H 1.633 -0.810 1.911 1.00 . A A . 19 PHE HZ 1 1
6 5102 1 1 19 PHE N N 2.750 -8.311 2.318 1.00 . A A . 19 PHE N 1 1
6 5103 1 1 19 PHE O O 4.897 -6.677 1.801 1.00 . A A . 19 PHE O 1 1
6 5104 1 1 20 ARG C C 4.242 -3.061 -0.265 1.00 . A A . 20 ARG C 1 1
6 5105 1 1 20 ARG CA C 4.816 -4.464 -0.016 1.00 . A A . 20 ARG CA 1 1
6 5106 1 1 20 ARG CB C 5.497 -5.037 -1.268 1.00 . A A . 20 ARG CB 1 1
6 5107 1 1 20 ARG CD C 7.481 -4.841 -2.834 1.00 . A A . 20 ARG CD 1 1
6 5108 1 1 20 ARG CG C 6.669 -4.165 -1.732 1.00 . A A . 20 ARG CG 1 1
6 5109 1 1 20 ARG CZ C 9.263 -3.589 -4.103 1.00 . A A . 20 ARG CZ 1 1
6 5110 1 1 20 ARG H H 2.817 -5.118 0.030 1.00 . A A . 20 ARG H 1 1
6 5111 1 1 20 ARG HA H 5.547 -4.426 0.789 1.00 . A A . 20 ARG HA 1 1
6 5112 1 1 20 ARG HB2 H 5.879 -6.025 -1.018 1.00 . A A . 20 ARG HB2 1 1
6 5113 1 1 20 ARG HB3 H 4.773 -5.130 -2.079 1.00 . A A . 20 ARG HB3 1 1
6 5114 1 1 20 ARG HD2 H 7.698 -5.864 -2.538 1.00 . A A . 20 ARG HD2 1 1
6 5115 1 1 20 ARG HD3 H 6.901 -4.854 -3.757 1.00 . A A . 20 ARG HD3 1 1
6 5116 1 1 20 ARG HE H 9.347 -4.075 -2.179 1.00 . A A . 20 ARG HE 1 1
6 5117 1 1 20 ARG HG2 H 6.298 -3.211 -2.107 1.00 . A A . 20 ARG HG2 1 1
6 5118 1 1 20 ARG HG3 H 7.323 -3.977 -0.884 1.00 . A A . 20 ARG HG3 1 1
6 5119 1 1 20 ARG HH11 H 7.803 -4.199 -5.278 1.00 . A A . 20 ARG HH11 1 1
6 5120 1 1 20 ARG HH12 H 9.041 -3.260 -6.093 1.00 . A A . 20 ARG HH12 1 1
6 5121 1 1 20 ARG HH21 H 10.753 -2.668 -3.089 1.00 . A A . 20 ARG HH21 1 1
6 5122 1 1 20 ARG HH22 H 10.779 -2.464 -4.824 1.00 . A A . 20 ARG HH22 1 1
6 5123 1 1 20 ARG N N 3.731 -5.358 0.388 1.00 . A A . 20 ARG N 1 1
6 5124 1 1 20 ARG NE N 8.757 -4.134 -3.011 1.00 . A A . 20 ARG NE 1 1
6 5125 1 1 20 ARG NH1 N 8.677 -3.702 -5.271 1.00 . A A . 20 ARG NH1 1 1
6 5126 1 1 20 ARG NH2 N 10.379 -2.902 -4.019 1.00 . A A . 20 ARG NH2 1 1
6 5127 1 1 20 ARG O O 3.229 -2.963 -0.961 1.00 . A A . 20 ARG O 1 1
6 5128 1 1 21 PRO C C 4.714 -0.120 -1.345 1.00 . A A . 21 PRO C 1 1
6 5129 1 1 21 PRO CA C 4.367 -0.626 0.062 1.00 . A A . 21 PRO CA 1 1
6 5130 1 1 21 PRO CB C 5.032 0.218 1.156 1.00 . A A . 21 PRO CB 1 1
6 5131 1 1 21 PRO CD C 5.978 -1.980 1.200 1.00 . A A . 21 PRO CD 1 1
6 5132 1 1 21 PRO CG C 6.351 -0.512 1.396 1.00 . A A . 21 PRO CG 1 1
6 5133 1 1 21 PRO HA H 3.287 -0.593 0.185 1.00 . A A . 21 PRO HA 1 1
6 5134 1 1 21 PRO HB2 H 5.193 1.254 0.853 1.00 . A A . 21 PRO HB2 1 1
6 5135 1 1 21 PRO HB3 H 4.425 0.180 2.062 1.00 . A A . 21 PRO HB3 1 1
6 5136 1 1 21 PRO HD2 H 6.826 -2.521 0.783 1.00 . A A . 21 PRO HD2 1 1
6 5137 1 1 21 PRO HD3 H 5.683 -2.416 2.156 1.00 . A A . 21 PRO HD3 1 1
6 5138 1 1 21 PRO HG2 H 7.080 -0.215 0.641 1.00 . A A . 21 PRO HG2 1 1
6 5139 1 1 21 PRO HG3 H 6.734 -0.326 2.398 1.00 . A A . 21 PRO HG3 1 1
6 5140 1 1 21 PRO N N 4.837 -1.987 0.294 1.00 . A A . 21 PRO N 1 1
6 5141 1 1 21 PRO O O 5.505 -0.721 -2.069 1.00 . A A . 21 PRO O 1 1
6 5142 1 1 22 LYS C C 4.076 3.274 -2.722 1.00 . A A . 22 LYS C 1 1
6 5143 1 1 22 LYS CA C 4.392 1.787 -2.943 1.00 . A A . 22 LYS CA 1 1
6 5144 1 1 22 LYS CB C 3.633 1.194 -4.151 1.00 . A A . 22 LYS CB 1 1
6 5145 1 1 22 LYS CD C 2.121 -0.782 -3.676 1.00 . A A . 22 LYS CD 1 1
6 5146 1 1 22 LYS CE C 0.826 -1.268 -3.028 1.00 . A A . 22 LYS CE 1 1
6 5147 1 1 22 LYS CG C 2.179 0.742 -3.885 1.00 . A A . 22 LYS CG 1 1
6 5148 1 1 22 LYS H H 3.447 1.400 -1.068 1.00 . A A . 22 LYS H 1 1
6 5149 1 1 22 LYS HA H 5.460 1.718 -3.156 1.00 . A A . 22 LYS HA 1 1
6 5150 1 1 22 LYS HB2 H 3.637 1.924 -4.958 1.00 . A A . 22 LYS HB2 1 1
6 5151 1 1 22 LYS HB3 H 4.204 0.342 -4.525 1.00 . A A . 22 LYS HB3 1 1
6 5152 1 1 22 LYS HD2 H 2.247 -1.275 -4.640 1.00 . A A . 22 LYS HD2 1 1
6 5153 1 1 22 LYS HD3 H 2.945 -1.094 -3.038 1.00 . A A . 22 LYS HD3 1 1
6 5154 1 1 22 LYS HE2 H 0.681 -0.733 -2.087 1.00 . A A . 22 LYS HE2 1 1
6 5155 1 1 22 LYS HE3 H -0.013 -1.071 -3.695 1.00 . A A . 22 LYS HE3 1 1
6 5156 1 1 22 LYS HG2 H 1.775 1.262 -3.017 1.00 . A A . 22 LYS HG2 1 1
6 5157 1 1 22 LYS HG3 H 1.560 0.992 -4.748 1.00 . A A . 22 LYS HG3 1 1
6 5158 1 1 22 LYS HZ1 H 1.119 -3.209 -3.623 1.00 . A A . 22 LYS HZ1 1 1
6 5159 1 1 22 LYS HZ2 H 1.732 -2.871 -2.138 1.00 . A A . 22 LYS HZ2 1 1
6 5160 1 1 22 LYS HZ3 H 0.115 -3.102 -2.323 1.00 . A A . 22 LYS HZ3 1 1
6 5161 1 1 22 LYS N N 4.119 1.017 -1.720 1.00 . A A . 22 LYS N 1 1
6 5162 1 1 22 LYS NZ N 0.942 -2.714 -2.760 1.00 . A A . 22 LYS NZ 1 1
6 5163 1 1 22 LYS O O 3.282 3.610 -1.837 1.00 . A A . 22 LYS O 1 1
6 5164 1 1 23 CYS C C 4.219 6.390 -4.576 1.00 . A A . 23 CYS C 1 1
6 5165 1 1 23 CYS CA C 4.672 5.614 -3.333 1.00 . A A . 23 CYS CA 1 1
6 5166 1 1 23 CYS CB C 6.082 6.066 -2.906 1.00 . A A . 23 CYS CB 1 1
6 5167 1 1 23 CYS H H 5.250 3.804 -4.280 1.00 . A A . 23 CYS H 1 1
6 5168 1 1 23 CYS HA H 3.972 5.874 -2.538 1.00 . A A . 23 CYS HA 1 1
6 5169 1 1 23 CYS HB2 H 6.699 6.143 -3.803 1.00 . A A . 23 CYS HB2 1 1
6 5170 1 1 23 CYS HB3 H 6.019 7.062 -2.468 1.00 . A A . 23 CYS HB3 1 1
6 5171 1 1 23 CYS N N 4.671 4.157 -3.534 1.00 . A A . 23 CYS N 1 1
6 5172 1 1 23 CYS O O 4.347 5.915 -5.703 1.00 . A A . 23 CYS O 1 1
6 5173 1 1 23 CYS SG S 6.965 4.981 -1.751 1.00 . A A . 23 CYS SG 1 1
6 5174 1 1 24 ASP C C 4.236 9.421 -5.974 1.00 . A A . 24 ASP C 1 1
6 5175 1 1 24 ASP CA C 3.160 8.488 -5.383 1.00 . A A . 24 ASP CA 1 1
6 5176 1 1 24 ASP CB C 1.926 9.247 -4.843 1.00 . A A . 24 ASP CB 1 1
6 5177 1 1 24 ASP CG C 2.176 10.173 -3.648 1.00 . A A . 24 ASP CG 1 1
6 5178 1 1 24 ASP H H 3.654 7.914 -3.398 1.00 . A A . 24 ASP H 1 1
6 5179 1 1 24 ASP HA H 2.821 7.853 -6.193 1.00 . A A . 24 ASP HA 1 1
6 5180 1 1 24 ASP HB2 H 1.491 9.843 -5.643 1.00 . A A . 24 ASP HB2 1 1
6 5181 1 1 24 ASP HB3 H 1.174 8.514 -4.561 1.00 . A A . 24 ASP HB3 1 1
6 5182 1 1 24 ASP N N 3.677 7.590 -4.356 1.00 . A A . 24 ASP N 1 1
6 5183 1 1 24 ASP O O 5.389 9.430 -5.544 1.00 . A A . 24 ASP O 1 1
6 5184 1 1 24 ASP OD1 O 3.314 10.679 -3.515 1.00 . A A . 24 ASP OD1 1 1
6 5185 1 1 24 ASP OD2 O 1.203 10.400 -2.894 1.00 . A A . 24 ASP OD2 1 1
6 5186 1 1 25 GLU C C 5.301 12.311 -6.674 1.00 . A A . 25 GLU C 1 1
6 5187 1 1 25 GLU CA C 4.730 11.227 -7.609 1.00 . A A . 25 GLU CA 1 1
6 5188 1 1 25 GLU CB C 4.039 11.848 -8.841 1.00 . A A . 25 GLU CB 1 1
6 5189 1 1 25 GLU CD C 1.620 12.468 -8.052 1.00 . A A . 25 GLU CD 1 1
6 5190 1 1 25 GLU CG C 2.976 12.942 -8.590 1.00 . A A . 25 GLU CG 1 1
6 5191 1 1 25 GLU H H 2.883 10.227 -7.261 1.00 . A A . 25 GLU H 1 1
6 5192 1 1 25 GLU HA H 5.587 10.665 -7.978 1.00 . A A . 25 GLU HA 1 1
6 5193 1 1 25 GLU HB2 H 4.824 12.307 -9.444 1.00 . A A . 25 GLU HB2 1 1
6 5194 1 1 25 GLU HB3 H 3.605 11.055 -9.451 1.00 . A A . 25 GLU HB3 1 1
6 5195 1 1 25 GLU HG2 H 3.382 13.696 -7.917 1.00 . A A . 25 GLU HG2 1 1
6 5196 1 1 25 GLU HG3 H 2.790 13.437 -9.544 1.00 . A A . 25 GLU HG3 1 1
6 5197 1 1 25 GLU N N 3.847 10.257 -6.945 1.00 . A A . 25 GLU N 1 1
6 5198 1 1 25 GLU O O 6.245 13.001 -7.044 1.00 . A A . 25 GLU O 1 1
6 5199 1 1 25 GLU OE1 O 1.423 11.239 -7.906 1.00 . A A . 25 GLU OE1 1 1
6 5200 1 1 25 GLU OE2 O 0.781 13.359 -7.798 1.00 . A A . 25 GLU OE2 1 1
6 5201 1 1 26 ASN C C 6.070 12.508 -3.341 1.00 . A A . 26 ASN C 1 1
6 5202 1 1 26 ASN CA C 5.239 13.295 -4.381 1.00 . A A . 26 ASN CA 1 1
6 5203 1 1 26 ASN CB C 4.027 14.020 -3.766 1.00 . A A . 26 ASN CB 1 1
6 5204 1 1 26 ASN CG C 3.373 14.963 -4.765 1.00 . A A . 26 ASN CG 1 1
6 5205 1 1 26 ASN H H 4.018 11.784 -5.222 1.00 . A A . 26 ASN H 1 1
6 5206 1 1 26 ASN HA H 5.904 14.054 -4.800 1.00 . A A . 26 ASN HA 1 1
6 5207 1 1 26 ASN HB2 H 3.296 13.300 -3.399 1.00 . A A . 26 ASN HB2 1 1
6 5208 1 1 26 ASN HB3 H 4.361 14.625 -2.923 1.00 . A A . 26 ASN HB3 1 1
6 5209 1 1 26 ASN HD21 H 1.677 13.803 -5.021 1.00 . A A . 26 ASN HD21 1 1
6 5210 1 1 26 ASN HD22 H 1.838 15.304 -5.938 1.00 . A A . 26 ASN HD22 1 1
6 5211 1 1 26 ASN N N 4.758 12.432 -5.458 1.00 . A A . 26 ASN N 1 1
6 5212 1 1 26 ASN ND2 N 2.195 14.649 -5.265 1.00 . A A . 26 ASN ND2 1 1
6 5213 1 1 26 ASN O O 6.301 13.002 -2.236 1.00 . A A . 26 ASN O 1 1
6 5214 1 1 26 ASN OD1 O 3.918 15.997 -5.111 1.00 . A A . 26 ASN OD1 1 1
6 5215 1 1 27 GLY C C 6.603 9.935 -1.502 1.00 . A A . 27 GLY C 1 1
6 5216 1 1 27 GLY CA C 7.294 10.397 -2.791 1.00 . A A . 27 GLY CA 1 1
6 5217 1 1 27 GLY H H 6.169 10.867 -4.534 1.00 . A A . 27 GLY H 1 1
6 5218 1 1 27 GLY HA2 H 7.573 9.510 -3.359 1.00 . A A . 27 GLY HA2 1 1
6 5219 1 1 27 GLY HA3 H 8.205 10.928 -2.515 1.00 . A A . 27 GLY HA3 1 1
6 5220 1 1 27 GLY N N 6.477 11.266 -3.648 1.00 . A A . 27 GLY N 1 1
6 5221 1 1 27 GLY O O 7.227 9.268 -0.677 1.00 . A A . 27 GLY O 1 1
6 5222 1 1 28 ASN C C 3.859 8.545 -0.489 1.00 . A A . 28 ASN C 1 1
6 5223 1 1 28 ASN CA C 4.490 9.912 -0.194 1.00 . A A . 28 ASN CA 1 1
6 5224 1 1 28 ASN CB C 3.436 11.018 -0.013 1.00 . A A . 28 ASN CB 1 1
6 5225 1 1 28 ASN CG C 3.962 12.228 0.750 1.00 . A A . 28 ASN CG 1 1
6 5226 1 1 28 ASN H H 4.848 10.637 -2.140 1.00 . A A . 28 ASN H 1 1
6 5227 1 1 28 ASN HA H 5.088 9.824 0.715 1.00 . A A . 28 ASN HA 1 1
6 5228 1 1 28 ASN HB2 H 3.049 11.347 -0.976 1.00 . A A . 28 ASN HB2 1 1
6 5229 1 1 28 ASN HB3 H 2.597 10.615 0.546 1.00 . A A . 28 ASN HB3 1 1
6 5230 1 1 28 ASN HD21 H 5.325 12.832 -0.705 1.00 . A A . 28 ASN HD21 1 1
6 5231 1 1 28 ASN HD22 H 5.163 13.767 0.783 1.00 . A A . 28 ASN HD22 1 1
6 5232 1 1 28 ASN N N 5.332 10.288 -1.321 1.00 . A A . 28 ASN N 1 1
6 5233 1 1 28 ASN ND2 N 4.891 12.992 0.206 1.00 . A A . 28 ASN ND2 1 1
6 5234 1 1 28 ASN O O 3.887 8.095 -1.637 1.00 . A A . 28 ASN O 1 1
6 5235 1 1 28 ASN OD1 O 3.534 12.509 1.857 1.00 . A A . 28 ASN OD1 1 1
6 5236 1 1 29 TYR C C 1.513 6.732 -0.749 1.00 . A A . 29 TYR C 1 1
6 5237 1 1 29 TYR CA C 2.629 6.579 0.286 1.00 . A A . 29 TYR CA 1 1
6 5238 1 1 29 TYR CB C 2.093 5.990 1.596 1.00 . A A . 29 TYR CB 1 1
6 5239 1 1 29 TYR CD1 C 3.774 6.454 3.435 1.00 . A A . 29 TYR CD1 1 1
6 5240 1 1 29 TYR CD2 C 3.558 4.173 2.605 1.00 . A A . 29 TYR CD2 1 1
6 5241 1 1 29 TYR CE1 C 4.738 6.031 4.363 1.00 . A A . 29 TYR CE1 1 1
6 5242 1 1 29 TYR CE2 C 4.532 3.743 3.529 1.00 . A A . 29 TYR CE2 1 1
6 5243 1 1 29 TYR CG C 3.169 5.529 2.563 1.00 . A A . 29 TYR CG 1 1
6 5244 1 1 29 TYR CZ C 5.114 4.676 4.418 1.00 . A A . 29 TYR CZ 1 1
6 5245 1 1 29 TYR H H 3.126 8.346 1.401 1.00 . A A . 29 TYR H 1 1
6 5246 1 1 29 TYR HA H 3.358 5.884 -0.119 1.00 . A A . 29 TYR HA 1 1
6 5247 1 1 29 TYR HB2 H 1.454 6.726 2.088 1.00 . A A . 29 TYR HB2 1 1
6 5248 1 1 29 TYR HB3 H 1.467 5.131 1.352 1.00 . A A . 29 TYR HB3 1 1
6 5249 1 1 29 TYR HD1 H 3.484 7.491 3.413 1.00 . A A . 29 TYR HD1 1 1
6 5250 1 1 29 TYR HD2 H 3.104 3.460 1.931 1.00 . A A . 29 TYR HD2 1 1
6 5251 1 1 29 TYR HE1 H 5.177 6.731 5.059 1.00 . A A . 29 TYR HE1 1 1
6 5252 1 1 29 TYR HE2 H 4.826 2.705 3.567 1.00 . A A . 29 TYR HE2 1 1
6 5253 1 1 29 TYR HH H 6.282 3.346 5.273 1.00 . A A . 29 TYR HH 1 1
6 5254 1 1 29 TYR N N 3.278 7.875 0.512 1.00 . A A . 29 TYR N 1 1
6 5255 1 1 29 TYR O O 0.696 7.645 -0.631 1.00 . A A . 29 TYR O 1 1
6 5256 1 1 29 TYR OH O 6.045 4.290 5.328 1.00 . A A . 29 TYR OH 1 1
6 5257 1 1 30 LEU C C -0.934 5.717 -1.988 1.00 . A A . 30 LEU C 1 1
6 5258 1 1 30 LEU CA C 0.402 5.810 -2.739 1.00 . A A . 30 LEU CA 1 1
6 5259 1 1 30 LEU CB C 0.555 4.650 -3.752 1.00 . A A . 30 LEU CB 1 1
6 5260 1 1 30 LEU CD1 C 1.448 3.970 -6.019 1.00 . A A . 30 LEU CD1 1 1
6 5261 1 1 30 LEU CD2 C -0.259 5.757 -5.870 1.00 . A A . 30 LEU CD2 1 1
6 5262 1 1 30 LEU CG C 0.938 5.126 -5.162 1.00 . A A . 30 LEU CG 1 1
6 5263 1 1 30 LEU H H 2.184 5.109 -1.776 1.00 . A A . 30 LEU H 1 1
6 5264 1 1 30 LEU HA H 0.476 6.744 -3.285 1.00 . A A . 30 LEU HA 1 1
6 5265 1 1 30 LEU HB2 H 1.313 3.956 -3.399 1.00 . A A . 30 LEU HB2 1 1
6 5266 1 1 30 LEU HB3 H -0.377 4.086 -3.819 1.00 . A A . 30 LEU HB3 1 1
6 5267 1 1 30 LEU HD11 H 1.658 4.322 -7.029 1.00 . A A . 30 LEU HD11 1 1
6 5268 1 1 30 LEU HD12 H 2.374 3.597 -5.593 1.00 . A A . 30 LEU HD12 1 1
6 5269 1 1 30 LEU HD13 H 0.708 3.171 -6.056 1.00 . A A . 30 LEU HD13 1 1
6 5270 1 1 30 LEU HD21 H -0.623 6.604 -5.296 1.00 . A A . 30 LEU HD21 1 1
6 5271 1 1 30 LEU HD22 H 0.039 6.113 -6.857 1.00 . A A . 30 LEU HD22 1 1
6 5272 1 1 30 LEU HD23 H -1.063 5.028 -5.981 1.00 . A A . 30 LEU HD23 1 1
6 5273 1 1 30 LEU HG H 1.717 5.873 -5.090 1.00 . A A . 30 LEU HG 1 1
6 5274 1 1 30 LEU N N 1.490 5.852 -1.763 1.00 . A A . 30 LEU N 1 1
6 5275 1 1 30 LEU O O -1.097 4.754 -1.239 1.00 . A A . 30 LEU O 1 1
6 5276 1 1 31 PRO C C -4.003 5.443 -1.450 1.00 . A A . 31 PRO C 1 1
6 5277 1 1 31 PRO CA C -3.130 6.699 -1.386 1.00 . A A . 31 PRO CA 1 1
6 5278 1 1 31 PRO CB C -3.875 7.944 -1.861 1.00 . A A . 31 PRO CB 1 1
6 5279 1 1 31 PRO CD C -1.691 7.951 -2.800 1.00 . A A . 31 PRO CD 1 1
6 5280 1 1 31 PRO CG C -2.702 8.873 -2.139 1.00 . A A . 31 PRO CG 1 1
6 5281 1 1 31 PRO HA H -2.866 6.851 -0.340 1.00 . A A . 31 PRO HA 1 1
6 5282 1 1 31 PRO HB2 H -4.419 7.739 -2.785 1.00 . A A . 31 PRO HB2 1 1
6 5283 1 1 31 PRO HB3 H -4.538 8.343 -1.092 1.00 . A A . 31 PRO HB3 1 1
6 5284 1 1 31 PRO HD2 H -1.922 7.849 -3.859 1.00 . A A . 31 PRO HD2 1 1
6 5285 1 1 31 PRO HD3 H -0.691 8.360 -2.660 1.00 . A A . 31 PRO HD3 1 1
6 5286 1 1 31 PRO HG2 H -2.967 9.684 -2.799 1.00 . A A . 31 PRO HG2 1 1
6 5287 1 1 31 PRO HG3 H -2.300 9.254 -1.197 1.00 . A A . 31 PRO HG3 1 1
6 5288 1 1 31 PRO N N -1.872 6.671 -2.136 1.00 . A A . 31 PRO N 1 1
6 5289 1 1 31 PRO O O -4.954 5.355 -0.685 1.00 . A A . 31 PRO O 1 1
6 5290 1 1 32 LEU C C -3.053 2.157 -2.081 1.00 . A A . 32 LEU C 1 1
6 5291 1 1 32 LEU CA C -4.218 3.121 -2.362 1.00 . A A . 32 LEU CA 1 1
6 5292 1 1 32 LEU CB C -4.832 2.868 -3.751 1.00 . A A . 32 LEU CB 1 1
6 5293 1 1 32 LEU CD1 C -6.776 1.322 -3.183 1.00 . A A . 32 LEU CD1 1 1
6 5294 1 1 32 LEU CD2 C -5.656 1.136 -5.376 1.00 . A A . 32 LEU CD2 1 1
6 5295 1 1 32 LEU CG C -5.436 1.458 -3.897 1.00 . A A . 32 LEU CG 1 1
6 5296 1 1 32 LEU H H -2.840 4.620 -2.855 1.00 . A A . 32 LEU H 1 1
6 5297 1 1 32 LEU HA H -4.983 2.997 -1.596 1.00 . A A . 32 LEU HA 1 1
6 5298 1 1 32 LEU HB2 H -5.600 3.615 -3.958 1.00 . A A . 32 LEU HB2 1 1
6 5299 1 1 32 LEU HB3 H -4.044 2.991 -4.496 1.00 . A A . 32 LEU HB3 1 1
6 5300 1 1 32 LEU HD11 H -7.153 0.305 -3.287 1.00 . A A . 32 LEU HD11 1 1
6 5301 1 1 32 LEU HD12 H -6.654 1.528 -2.120 1.00 . A A . 32 LEU HD12 1 1
6 5302 1 1 32 LEU HD13 H -7.492 2.023 -3.609 1.00 . A A . 32 LEU HD13 1 1
6 5303 1 1 32 LEU HD21 H -4.702 1.161 -5.904 1.00 . A A . 32 LEU HD21 1 1
6 5304 1 1 32 LEU HD22 H -6.077 0.138 -5.472 1.00 . A A . 32 LEU HD22 1 1
6 5305 1 1 32 LEU HD23 H -6.334 1.863 -5.822 1.00 . A A . 32 LEU HD23 1 1
6 5306 1 1 32 LEU HG H -4.758 0.722 -3.473 1.00 . A A . 32 LEU HG 1 1
6 5307 1 1 32 LEU N N -3.679 4.475 -2.314 1.00 . A A . 32 LEU N 1 1
6 5308 1 1 32 LEU O O -2.051 2.183 -2.797 1.00 . A A . 32 LEU O 1 1
6 5309 1 1 33 GLN C C -2.931 -1.125 -0.799 1.00 . A A . 33 GLN C 1 1
6 5310 1 1 33 GLN CA C -2.220 0.232 -0.769 1.00 . A A . 33 GLN CA 1 1
6 5311 1 1 33 GLN CB C -1.566 0.464 0.603 1.00 . A A . 33 GLN CB 1 1
6 5312 1 1 33 GLN CD C 0.560 1.775 -0.090 1.00 . A A . 33 GLN CD 1 1
6 5313 1 1 33 GLN CG C -0.733 1.749 0.726 1.00 . A A . 33 GLN CG 1 1
6 5314 1 1 33 GLN H H -4.058 1.285 -0.538 1.00 . A A . 33 GLN H 1 1
6 5315 1 1 33 GLN HA H -1.435 0.221 -1.525 1.00 . A A . 33 GLN HA 1 1
6 5316 1 1 33 GLN HB2 H -2.360 0.508 1.346 1.00 . A A . 33 GLN HB2 1 1
6 5317 1 1 33 GLN HB3 H -0.931 -0.386 0.847 1.00 . A A . 33 GLN HB3 1 1
6 5318 1 1 33 GLN HE21 H 0.068 3.543 -0.944 1.00 . A A . 33 GLN HE21 1 1
6 5319 1 1 33 GLN HE22 H 1.705 2.930 -1.275 1.00 . A A . 33 GLN HE22 1 1
6 5320 1 1 33 GLN HG2 H -1.355 2.599 0.450 1.00 . A A . 33 GLN HG2 1 1
6 5321 1 1 33 GLN HG3 H -0.454 1.869 1.772 1.00 . A A . 33 GLN HG3 1 1
6 5322 1 1 33 GLN N N -3.186 1.295 -1.068 1.00 . A A . 33 GLN N 1 1
6 5323 1 1 33 GLN NE2 N 0.797 2.836 -0.829 1.00 . A A . 33 GLN NE2 1 1
6 5324 1 1 33 GLN O O -4.094 -1.236 -0.410 1.00 . A A . 33 GLN O 1 1
6 5325 1 1 33 GLN OE1 O 1.401 0.892 -0.024 1.00 . A A . 33 GLN OE1 1 1
6 5326 1 1 34 CYS C C -1.856 -4.603 -0.976 1.00 . A A . 34 CYS C 1 1
6 5327 1 1 34 CYS CA C -2.780 -3.492 -1.483 1.00 . A A . 34 CYS CA 1 1
6 5328 1 1 34 CYS CB C -3.069 -3.686 -2.977 1.00 . A A . 34 CYS CB 1 1
6 5329 1 1 34 CYS H H -1.275 -1.988 -1.560 1.00 . A A . 34 CYS H 1 1
6 5330 1 1 34 CYS HA H -3.717 -3.580 -0.947 1.00 . A A . 34 CYS HA 1 1
6 5331 1 1 34 CYS HB2 H -2.132 -3.565 -3.523 1.00 . A A . 34 CYS HB2 1 1
6 5332 1 1 34 CYS HB3 H -3.413 -4.710 -3.136 1.00 . A A . 34 CYS HB3 1 1
6 5333 1 1 34 CYS N N -2.221 -2.160 -1.257 1.00 . A A . 34 CYS N 1 1
6 5334 1 1 34 CYS O O -0.701 -4.703 -1.390 1.00 . A A . 34 CYS O 1 1
6 5335 1 1 34 CYS SG S -4.292 -2.574 -3.722 1.00 . A A . 34 CYS SG 1 1
6 5336 1 1 35 TYR C C -2.044 -7.776 -0.819 1.00 . A A . 35 TYR C 1 1
6 5337 1 1 35 TYR CA C -1.743 -6.741 0.276 1.00 . A A . 35 TYR CA 1 1
6 5338 1 1 35 TYR CB C -2.219 -7.098 1.697 1.00 . A A . 35 TYR CB 1 1
6 5339 1 1 35 TYR CD1 C -0.721 -9.194 1.813 1.00 . A A . 35 TYR CD1 1 1
6 5340 1 1 35 TYR CD2 C -1.938 -8.469 3.791 1.00 . A A . 35 TYR CD2 1 1
6 5341 1 1 35 TYR CE1 C -0.233 -10.299 2.533 1.00 . A A . 35 TYR CE1 1 1
6 5342 1 1 35 TYR CE2 C -1.431 -9.565 4.517 1.00 . A A . 35 TYR CE2 1 1
6 5343 1 1 35 TYR CG C -1.600 -8.281 2.433 1.00 . A A . 35 TYR CG 1 1
6 5344 1 1 35 TYR CZ C -0.578 -10.493 3.884 1.00 . A A . 35 TYR CZ 1 1
6 5345 1 1 35 TYR H H -3.391 -5.415 0.024 1.00 . A A . 35 TYR H 1 1
6 5346 1 1 35 TYR HA H -0.664 -6.604 0.314 1.00 . A A . 35 TYR HA 1 1
6 5347 1 1 35 TYR HB2 H -2.013 -6.233 2.320 1.00 . A A . 35 TYR HB2 1 1
6 5348 1 1 35 TYR HB3 H -3.301 -7.217 1.690 1.00 . A A . 35 TYR HB3 1 1
6 5349 1 1 35 TYR HD1 H -0.420 -9.080 0.787 1.00 . A A . 35 TYR HD1 1 1
6 5350 1 1 35 TYR HD2 H -2.604 -7.772 4.280 1.00 . A A . 35 TYR HD2 1 1
6 5351 1 1 35 TYR HE1 H 0.414 -11.011 2.061 1.00 . A A . 35 TYR HE1 1 1
6 5352 1 1 35 TYR HE2 H -1.692 -9.714 5.554 1.00 . A A . 35 TYR HE2 1 1
6 5353 1 1 35 TYR HH H 0.519 -12.127 4.037 1.00 . A A . 35 TYR HH 1 1
6 5354 1 1 35 TYR N N -2.387 -5.494 -0.135 1.00 . A A . 35 TYR N 1 1
6 5355 1 1 35 TYR O O -2.820 -8.716 -0.643 1.00 . A A . 35 TYR O 1 1
6 5356 1 1 35 TYR OH O -0.084 -11.561 4.570 1.00 . A A . 35 TYR OH 1 1
6 5357 1 1 36 GLY C C -1.656 -9.801 -3.103 1.00 . A A . 36 GLY C 1 1
6 5358 1 1 36 GLY CA C -1.665 -8.277 -3.237 1.00 . A A . 36 GLY CA 1 1
6 5359 1 1 36 GLY H H -0.847 -6.719 -2.024 1.00 . A A . 36 GLY H 1 1
6 5360 1 1 36 GLY HA2 H -2.639 -7.976 -3.622 1.00 . A A . 36 GLY HA2 1 1
6 5361 1 1 36 GLY HA3 H -0.909 -7.995 -3.970 1.00 . A A . 36 GLY HA3 1 1
6 5362 1 1 36 GLY N N -1.412 -7.561 -1.982 1.00 . A A . 36 GLY N 1 1
6 5363 1 1 36 GLY O O -2.492 -10.461 -3.712 1.00 . A A . 36 GLY O 1 1
6 5364 1 1 37 SER C C -2.027 -12.400 -1.436 1.00 . A A . 37 SER C 1 1
6 5365 1 1 37 SER CA C -0.702 -11.771 -1.900 1.00 . A A . 37 SER CA 1 1
6 5366 1 1 37 SER CB C 0.322 -11.973 -0.783 1.00 . A A . 37 SER CB 1 1
6 5367 1 1 37 SER H H -0.113 -9.730 -1.812 1.00 . A A . 37 SER H 1 1
6 5368 1 1 37 SER HA H -0.364 -12.320 -2.779 1.00 . A A . 37 SER HA 1 1
6 5369 1 1 37 SER HB2 H -0.036 -11.457 0.101 1.00 . A A . 37 SER HB2 1 1
6 5370 1 1 37 SER HB3 H 0.388 -13.038 -0.559 1.00 . A A . 37 SER HB3 1 1
6 5371 1 1 37 SER HG H 1.891 -10.794 -0.481 1.00 . A A . 37 SER HG 1 1
6 5372 1 1 37 SER N N -0.785 -10.345 -2.241 1.00 . A A . 37 SER N 1 1
6 5373 1 1 37 SER O O -2.174 -13.614 -1.544 1.00 . A A . 37 SER O 1 1
6 5374 1 1 37 SER OG O 1.608 -11.487 -1.126 1.00 . A A . 37 SER OG 1 1
6 5375 1 1 38 ILE C C -5.438 -11.250 -1.291 1.00 . A A . 38 ILE C 1 1
6 5376 1 1 38 ILE CA C -4.331 -12.026 -0.547 1.00 . A A . 38 ILE CA 1 1
6 5377 1 1 38 ILE CB C -4.489 -11.938 0.986 1.00 . A A . 38 ILE CB 1 1
6 5378 1 1 38 ILE CD1 C -4.740 -10.318 2.978 1.00 . A A . 38 ILE CD1 1 1
6 5379 1 1 38 ILE CG1 C -4.265 -10.512 1.533 1.00 . A A . 38 ILE CG1 1 1
6 5380 1 1 38 ILE CG2 C -3.571 -12.956 1.687 1.00 . A A . 38 ILE CG2 1 1
6 5381 1 1 38 ILE H H -2.793 -10.622 -0.766 1.00 . A A . 38 ILE H 1 1
6 5382 1 1 38 ILE HA H -4.468 -13.071 -0.828 1.00 . A A . 38 ILE HA 1 1
6 5383 1 1 38 ILE HB H -5.511 -12.215 1.202 1.00 . A A . 38 ILE HB 1 1
6 5384 1 1 38 ILE HD11 H -5.778 -10.634 3.079 1.00 . A A . 38 ILE HD11 1 1
6 5385 1 1 38 ILE HD12 H -4.117 -10.895 3.661 1.00 . A A . 38 ILE HD12 1 1
6 5386 1 1 38 ILE HD13 H -4.664 -9.262 3.242 1.00 . A A . 38 ILE HD13 1 1
6 5387 1 1 38 ILE HG12 H -3.206 -10.275 1.481 1.00 . A A . 38 ILE HG12 1 1
6 5388 1 1 38 ILE HG13 H -4.801 -9.798 0.911 1.00 . A A . 38 ILE HG13 1 1
6 5389 1 1 38 ILE HG21 H -3.703 -13.942 1.241 1.00 . A A . 38 ILE HG21 1 1
6 5390 1 1 38 ILE HG22 H -2.526 -12.660 1.587 1.00 . A A . 38 ILE HG22 1 1
6 5391 1 1 38 ILE HG23 H -3.819 -13.022 2.746 1.00 . A A . 38 ILE HG23 1 1
6 5392 1 1 38 ILE N N -2.984 -11.604 -0.934 1.00 . A A . 38 ILE N 1 1
6 5393 1 1 38 ILE O O -6.617 -11.463 -1.024 1.00 . A A . 38 ILE O 1 1
6 5394 1 1 39 GLY C C -6.689 -8.386 -2.381 1.00 . A A . 39 GLY C 1 1
6 5395 1 1 39 GLY CA C -6.004 -9.582 -3.058 1.00 . A A . 39 GLY CA 1 1
6 5396 1 1 39 GLY H H -4.091 -10.263 -2.419 1.00 . A A . 39 GLY H 1 1
6 5397 1 1 39 GLY HA2 H -5.459 -9.208 -3.924 1.00 . A A . 39 GLY HA2 1 1
6 5398 1 1 39 GLY HA3 H -6.785 -10.250 -3.421 1.00 . A A . 39 GLY HA3 1 1
6 5399 1 1 39 GLY N N -5.079 -10.345 -2.212 1.00 . A A . 39 GLY N 1 1
6 5400 1 1 39 GLY O O -7.487 -7.708 -3.022 1.00 . A A . 39 GLY O 1 1
6 5401 1 1 40 TYR C C -6.331 -5.678 -0.592 1.00 . A A . 40 TYR C 1 1
6 5402 1 1 40 TYR CA C -7.027 -7.022 -0.357 1.00 . A A . 40 TYR CA 1 1
6 5403 1 1 40 TYR CB C -7.043 -7.333 1.147 1.00 . A A . 40 TYR CB 1 1
6 5404 1 1 40 TYR CD1 C -8.018 -9.662 1.439 1.00 . A A . 40 TYR CD1 1 1
6 5405 1 1 40 TYR CD2 C -9.342 -7.733 2.108 1.00 . A A . 40 TYR CD2 1 1
6 5406 1 1 40 TYR CE1 C -9.047 -10.526 1.855 1.00 . A A . 40 TYR CE1 1 1
6 5407 1 1 40 TYR CE2 C -10.379 -8.589 2.514 1.00 . A A . 40 TYR CE2 1 1
6 5408 1 1 40 TYR CG C -8.156 -8.268 1.574 1.00 . A A . 40 TYR CG 1 1
6 5409 1 1 40 TYR CZ C -10.232 -9.988 2.405 1.00 . A A . 40 TYR CZ 1 1
6 5410 1 1 40 TYR H H -5.671 -8.674 -0.678 1.00 . A A . 40 TYR H 1 1
6 5411 1 1 40 TYR HA H -8.059 -6.929 -0.697 1.00 . A A . 40 TYR HA 1 1
6 5412 1 1 40 TYR HB2 H -6.080 -7.742 1.451 1.00 . A A . 40 TYR HB2 1 1
6 5413 1 1 40 TYR HB3 H -7.180 -6.398 1.696 1.00 . A A . 40 TYR HB3 1 1
6 5414 1 1 40 TYR HD1 H -7.121 -10.076 1.009 1.00 . A A . 40 TYR HD1 1 1
6 5415 1 1 40 TYR HD2 H -9.465 -6.663 2.206 1.00 . A A . 40 TYR HD2 1 1
6 5416 1 1 40 TYR HE1 H -8.921 -11.592 1.740 1.00 . A A . 40 TYR HE1 1 1
6 5417 1 1 40 TYR HE2 H -11.288 -8.167 2.904 1.00 . A A . 40 TYR HE2 1 1
6 5418 1 1 40 TYR HH H -10.956 -11.736 2.720 1.00 . A A . 40 TYR HH 1 1
6 5419 1 1 40 TYR N N -6.395 -8.115 -1.105 1.00 . A A . 40 TYR N 1 1
6 5420 1 1 40 TYR O O -5.104 -5.617 -0.690 1.00 . A A . 40 TYR O 1 1
6 5421 1 1 40 TYR OH O -11.235 -10.820 2.807 1.00 . A A . 40 TYR OH 1 1
6 5422 1 1 41 CYS C C -7.330 -2.352 0.485 1.00 . A A . 41 CYS C 1 1
6 5423 1 1 41 CYS CA C -6.618 -3.213 -0.561 1.00 . A A . 41 CYS CA 1 1
6 5424 1 1 41 CYS CB C -6.784 -2.560 -1.942 1.00 . A A . 41 CYS CB 1 1
6 5425 1 1 41 CYS H H -8.111 -4.730 -0.435 1.00 . A A . 41 CYS H 1 1
6 5426 1 1 41 CYS HA H -5.567 -3.219 -0.296 1.00 . A A . 41 CYS HA 1 1
6 5427 1 1 41 CYS HB2 H -7.849 -2.397 -2.116 1.00 . A A . 41 CYS HB2 1 1
6 5428 1 1 41 CYS HB3 H -6.322 -1.573 -1.916 1.00 . A A . 41 CYS HB3 1 1
6 5429 1 1 41 CYS N N -7.110 -4.590 -0.568 1.00 . A A . 41 CYS N 1 1
6 5430 1 1 41 CYS O O -8.406 -2.695 0.974 1.00 . A A . 41 CYS O 1 1
6 5431 1 1 41 CYS SG S -6.104 -3.447 -3.368 1.00 . A A . 41 CYS SG 1 1
6 5432 1 1 42 TRP C C -6.714 1.207 1.043 1.00 . A A . 42 TRP C 1 1
6 5433 1 1 42 TRP CA C -7.276 -0.114 1.584 1.00 . A A . 42 TRP CA 1 1
6 5434 1 1 42 TRP CB C -6.931 -0.307 3.066 1.00 . A A . 42 TRP CB 1 1
6 5435 1 1 42 TRP CD1 C -4.640 0.588 3.681 1.00 . A A . 42 TRP CD1 1 1
6 5436 1 1 42 TRP CD2 C -4.638 -1.623 3.261 1.00 . A A . 42 TRP CD2 1 1
6 5437 1 1 42 TRP CE2 C -3.289 -1.249 3.522 1.00 . A A . 42 TRP CE2 1 1
6 5438 1 1 42 TRP CE3 C -4.883 -2.977 2.945 1.00 . A A . 42 TRP CE3 1 1
6 5439 1 1 42 TRP CG C -5.471 -0.428 3.358 1.00 . A A . 42 TRP CG 1 1
6 5440 1 1 42 TRP CH2 C -2.503 -3.499 3.110 1.00 . A A . 42 TRP CH2 1 1
6 5441 1 1 42 TRP CZ2 C -2.228 -2.161 3.445 1.00 . A A . 42 TRP CZ2 1 1
6 5442 1 1 42 TRP CZ3 C -3.829 -3.905 2.867 1.00 . A A . 42 TRP CZ3 1 1
6 5443 1 1 42 TRP H H -5.815 -1.022 0.363 1.00 . A A . 42 TRP H 1 1
6 5444 1 1 42 TRP HA H -8.361 -0.099 1.490 1.00 . A A . 42 TRP HA 1 1
6 5445 1 1 42 TRP HB2 H -7.341 0.528 3.631 1.00 . A A . 42 TRP HB2 1 1
6 5446 1 1 42 TRP HB3 H -7.423 -1.211 3.425 1.00 . A A . 42 TRP HB3 1 1
6 5447 1 1 42 TRP HD1 H -4.949 1.624 3.781 1.00 . A A . 42 TRP HD1 1 1
6 5448 1 1 42 TRP HE1 H -2.547 0.656 4.056 1.00 . A A . 42 TRP HE1 1 1
6 5449 1 1 42 TRP HE3 H -5.897 -3.297 2.760 1.00 . A A . 42 TRP HE3 1 1
6 5450 1 1 42 TRP HH2 H -1.705 -4.224 3.050 1.00 . A A . 42 TRP HH2 1 1
6 5451 1 1 42 TRP HZ2 H -1.222 -1.823 3.646 1.00 . A A . 42 TRP HZ2 1 1
6 5452 1 1 42 TRP HZ3 H -4.046 -4.934 2.622 1.00 . A A . 42 TRP HZ3 1 1
6 5453 1 1 42 TRP N N -6.722 -1.209 0.792 1.00 . A A . 42 TRP N 1 1
6 5454 1 1 42 TRP NE1 N -3.354 0.096 3.820 1.00 . A A . 42 TRP NE1 1 1
6 5455 1 1 42 TRP O O -5.681 1.226 0.365 1.00 . A A . 42 TRP O 1 1
6 5456 1 1 43 CYS C C -5.865 4.004 2.282 1.00 . A A . 43 CYS C 1 1
6 5457 1 1 43 CYS CA C -6.768 3.632 1.103 1.00 . A A . 43 CYS CA 1 1
6 5458 1 1 43 CYS CB C -7.822 4.732 0.916 1.00 . A A . 43 CYS CB 1 1
6 5459 1 1 43 CYS H H -8.116 2.246 2.048 1.00 . A A . 43 CYS H 1 1
6 5460 1 1 43 CYS HA H -6.172 3.560 0.194 1.00 . A A . 43 CYS HA 1 1
6 5461 1 1 43 CYS HB2 H -8.434 4.764 1.809 1.00 . A A . 43 CYS HB2 1 1
6 5462 1 1 43 CYS HB3 H -7.299 5.686 0.840 1.00 . A A . 43 CYS HB3 1 1
6 5463 1 1 43 CYS N N -7.362 2.326 1.371 1.00 . A A . 43 CYS N 1 1
6 5464 1 1 43 CYS O O -6.139 3.623 3.423 1.00 . A A . 43 CYS O 1 1
6 5465 1 1 43 CYS SG S -8.931 4.623 -0.509 1.00 . A A . 43 CYS SG 1 1
6 5466 1 1 44 VAL C C -3.948 6.958 2.858 1.00 . A A . 44 VAL C 1 1
6 5467 1 1 44 VAL CA C -4.016 5.448 3.074 1.00 . A A . 44 VAL CA 1 1
6 5468 1 1 44 VAL CB C -2.581 4.875 3.121 1.00 . A A . 44 VAL CB 1 1
6 5469 1 1 44 VAL CG1 C -2.563 3.380 3.450 1.00 . A A . 44 VAL CG1 1 1
6 5470 1 1 44 VAL CG2 C -1.792 5.100 1.827 1.00 . A A . 44 VAL CG2 1 1
6 5471 1 1 44 VAL H H -4.733 5.157 1.081 1.00 . A A . 44 VAL H 1 1
6 5472 1 1 44 VAL HA H -4.457 5.256 4.050 1.00 . A A . 44 VAL HA 1 1
6 5473 1 1 44 VAL HB H -2.047 5.384 3.923 1.00 . A A . 44 VAL HB 1 1
6 5474 1 1 44 VAL HG11 H -3.090 3.203 4.384 1.00 . A A . 44 VAL HG11 1 1
6 5475 1 1 44 VAL HG12 H -3.030 2.813 2.644 1.00 . A A . 44 VAL HG12 1 1
6 5476 1 1 44 VAL HG13 H -1.531 3.050 3.577 1.00 . A A . 44 VAL HG13 1 1
6 5477 1 1 44 VAL HG21 H -2.332 4.664 0.989 1.00 . A A . 44 VAL HG21 1 1
6 5478 1 1 44 VAL HG22 H -1.648 6.165 1.648 1.00 . A A . 44 VAL HG22 1 1
6 5479 1 1 44 VAL HG23 H -0.811 4.636 1.906 1.00 . A A . 44 VAL HG23 1 1
6 5480 1 1 44 VAL N N -4.846 4.825 2.039 1.00 . A A . 44 VAL N 1 1
6 5481 1 1 44 VAL O O -4.079 7.447 1.736 1.00 . A A . 44 VAL O 1 1
6 5482 1 1 45 PHE C C -1.870 9.157 3.393 1.00 . A A . 45 PHE C 1 1
6 5483 1 1 45 PHE CA C -3.349 9.106 3.855 1.00 . A A . 45 PHE CA 1 1
6 5484 1 1 45 PHE CB C -3.567 9.757 5.229 1.00 . A A . 45 PHE CB 1 1
6 5485 1 1 45 PHE CD1 C -5.969 10.584 5.134 1.00 . A A . 45 PHE CD1 1 1
6 5486 1 1 45 PHE CD2 C -5.397 8.852 6.744 1.00 . A A . 45 PHE CD2 1 1
6 5487 1 1 45 PHE CE1 C -7.301 10.560 5.587 1.00 . A A . 45 PHE CE1 1 1
6 5488 1 1 45 PHE CE2 C -6.729 8.822 7.193 1.00 . A A . 45 PHE CE2 1 1
6 5489 1 1 45 PHE CG C -5.009 9.731 5.714 1.00 . A A . 45 PHE CG 1 1
6 5490 1 1 45 PHE CZ C -7.682 9.680 6.617 1.00 . A A . 45 PHE CZ 1 1
6 5491 1 1 45 PHE H H -3.653 7.229 4.837 1.00 . A A . 45 PHE H 1 1
6 5492 1 1 45 PHE HA H -3.980 9.598 3.115 1.00 . A A . 45 PHE HA 1 1
6 5493 1 1 45 PHE HB2 H -2.946 9.245 5.961 1.00 . A A . 45 PHE HB2 1 1
6 5494 1 1 45 PHE HB3 H -3.240 10.796 5.190 1.00 . A A . 45 PHE HB3 1 1
6 5495 1 1 45 PHE HD1 H -5.685 11.260 4.342 1.00 . A A . 45 PHE HD1 1 1
6 5496 1 1 45 PHE HD2 H -4.674 8.191 7.196 1.00 . A A . 45 PHE HD2 1 1
6 5497 1 1 45 PHE HE1 H -8.034 11.217 5.141 1.00 . A A . 45 PHE HE1 1 1
6 5498 1 1 45 PHE HE2 H -7.014 8.136 7.979 1.00 . A A . 45 PHE HE2 1 1
6 5499 1 1 45 PHE HZ H -8.705 9.662 6.963 1.00 . A A . 45 PHE HZ 1 1
6 5500 1 1 45 PHE N N -3.724 7.700 3.938 1.00 . A A . 45 PHE N 1 1
6 5501 1 1 45 PHE O O -1.158 8.158 3.535 1.00 . A A . 45 PHE O 1 1
6 5502 1 1 46 PRO C C 1.145 9.881 3.206 1.00 . A A . 46 PRO C 1 1
6 5503 1 1 46 PRO CA C 0.000 10.369 2.292 1.00 . A A . 46 PRO CA 1 1
6 5504 1 1 46 PRO CB C 0.175 11.843 1.910 1.00 . A A . 46 PRO CB 1 1
6 5505 1 1 46 PRO CD C -2.088 11.518 2.602 1.00 . A A . 46 PRO CD 1 1
6 5506 1 1 46 PRO CG C -1.247 12.295 1.592 1.00 . A A . 46 PRO CG 1 1
6 5507 1 1 46 PRO HA H 0.021 9.770 1.379 1.00 . A A . 46 PRO HA 1 1
6 5508 1 1 46 PRO HB2 H 0.557 12.410 2.761 1.00 . A A . 46 PRO HB2 1 1
6 5509 1 1 46 PRO HB3 H 0.826 11.968 1.045 1.00 . A A . 46 PRO HB3 1 1
6 5510 1 1 46 PRO HD2 H -2.170 12.091 3.526 1.00 . A A . 46 PRO HD2 1 1
6 5511 1 1 46 PRO HD3 H -3.077 11.328 2.184 1.00 . A A . 46 PRO HD3 1 1
6 5512 1 1 46 PRO HG2 H -1.367 13.372 1.707 1.00 . A A . 46 PRO HG2 1 1
6 5513 1 1 46 PRO HG3 H -1.513 11.983 0.582 1.00 . A A . 46 PRO HG3 1 1
6 5514 1 1 46 PRO N N -1.357 10.284 2.858 1.00 . A A . 46 PRO N 1 1
6 5515 1 1 46 PRO O O 2.177 9.423 2.713 1.00 . A A . 46 PRO O 1 1
6 5516 1 1 47 ASN C C 1.893 7.887 5.710 1.00 . A A . 47 ASN C 1 1
6 5517 1 1 47 ASN CA C 1.874 9.425 5.549 1.00 . A A . 47 ASN CA 1 1
6 5518 1 1 47 ASN CB C 1.519 10.090 6.893 1.00 . A A . 47 ASN CB 1 1
6 5519 1 1 47 ASN CG C 0.351 9.393 7.582 1.00 . A A . 47 ASN CG 1 1
6 5520 1 1 47 ASN H H 0.071 10.264 4.872 1.00 . A A . 47 ASN H 1 1
6 5521 1 1 47 ASN HA H 2.872 9.746 5.261 1.00 . A A . 47 ASN HA 1 1
6 5522 1 1 47 ASN HB2 H 2.394 10.031 7.542 1.00 . A A . 47 ASN HB2 1 1
6 5523 1 1 47 ASN HB3 H 1.277 11.142 6.746 1.00 . A A . 47 ASN HB3 1 1
6 5524 1 1 47 ASN HD21 H 1.284 9.336 9.396 1.00 . A A . 47 ASN HD21 1 1
6 5525 1 1 47 ASN HD22 H -0.265 8.489 9.218 1.00 . A A . 47 ASN HD22 1 1
6 5526 1 1 47 ASN N N 0.954 9.924 4.532 1.00 . A A . 47 ASN N 1 1
6 5527 1 1 47 ASN ND2 N 0.464 9.113 8.862 1.00 . A A . 47 ASN ND2 1 1
6 5528 1 1 47 ASN O O 2.743 7.379 6.437 1.00 . A A . 47 ASN O 1 1
6 5529 1 1 47 ASN OD1 O -0.640 9.041 6.960 1.00 . A A . 47 ASN OD1 1 1
6 5530 1 1 48 GLY C C -0.255 5.194 6.142 1.00 . A A . 48 GLY C 1 1
6 5531 1 1 48 GLY CA C 0.814 5.702 5.164 1.00 . A A . 48 GLY CA 1 1
6 5532 1 1 48 GLY H H 0.273 7.656 4.515 1.00 . A A . 48 GLY H 1 1
6 5533 1 1 48 GLY HA2 H 0.560 5.328 4.173 1.00 . A A . 48 GLY HA2 1 1
6 5534 1 1 48 GLY HA3 H 1.769 5.256 5.447 1.00 . A A . 48 GLY HA3 1 1
6 5535 1 1 48 GLY N N 0.954 7.159 5.087 1.00 . A A . 48 GLY N 1 1
6 5536 1 1 48 GLY O O -0.457 3.983 6.222 1.00 . A A . 48 GLY O 1 1
6 5537 1 1 49 THR C C -3.283 5.290 7.009 1.00 . A A . 49 THR C 1 1
6 5538 1 1 49 THR CA C -2.032 5.668 7.803 1.00 . A A . 49 THR CA 1 1
6 5539 1 1 49 THR CB C -2.360 6.803 8.791 1.00 . A A . 49 THR CB 1 1
6 5540 1 1 49 THR CG2 C -3.523 6.479 9.731 1.00 . A A . 49 THR CG2 1 1
6 5541 1 1 49 THR H H -0.818 7.062 6.716 1.00 . A A . 49 THR H 1 1
6 5542 1 1 49 THR HA H -1.703 4.797 8.371 1.00 . A A . 49 THR HA 1 1
6 5543 1 1 49 THR HB H -2.594 7.712 8.236 1.00 . A A . 49 THR HB 1 1
6 5544 1 1 49 THR HG1 H -1.171 6.301 10.231 1.00 . A A . 49 THR HG1 1 1
6 5545 1 1 49 THR HG21 H -3.636 7.282 10.460 1.00 . A A . 49 THR HG21 1 1
6 5546 1 1 49 THR HG22 H -4.454 6.403 9.168 1.00 . A A . 49 THR HG22 1 1
6 5547 1 1 49 THR HG23 H -3.340 5.540 10.254 1.00 . A A . 49 THR HG23 1 1
6 5548 1 1 49 THR N N -0.957 6.068 6.878 1.00 . A A . 49 THR N 1 1
6 5549 1 1 49 THR O O -3.734 6.078 6.183 1.00 . A A . 49 THR O 1 1
6 5550 1 1 49 THR OG1 O -1.248 7.046 9.627 1.00 . A A . 49 THR OG1 1 1
6 5551 1 1 50 GLU C C -6.275 4.628 6.823 1.00 . A A . 50 GLU C 1 1
6 5552 1 1 50 GLU CA C -5.095 3.662 6.606 1.00 . A A . 50 GLU CA 1 1
6 5553 1 1 50 GLU CB C -5.446 2.236 7.078 1.00 . A A . 50 GLU CB 1 1
6 5554 1 1 50 GLU CD C -7.081 0.251 6.750 1.00 . A A . 50 GLU CD 1 1
6 5555 1 1 50 GLU CG C -6.765 1.722 6.466 1.00 . A A . 50 GLU CG 1 1
6 5556 1 1 50 GLU H H -3.434 3.497 7.937 1.00 . A A . 50 GLU H 1 1
6 5557 1 1 50 GLU HA H -4.908 3.614 5.537 1.00 . A A . 50 GLU HA 1 1
6 5558 1 1 50 GLU HB2 H -4.630 1.573 6.785 1.00 . A A . 50 GLU HB2 1 1
6 5559 1 1 50 GLU HB3 H -5.533 2.223 8.165 1.00 . A A . 50 GLU HB3 1 1
6 5560 1 1 50 GLU HG2 H -7.584 2.315 6.869 1.00 . A A . 50 GLU HG2 1 1
6 5561 1 1 50 GLU HG3 H -6.736 1.869 5.389 1.00 . A A . 50 GLU HG3 1 1
6 5562 1 1 50 GLU N N -3.858 4.108 7.258 1.00 . A A . 50 GLU N 1 1
6 5563 1 1 50 GLU O O -6.502 5.114 7.930 1.00 . A A . 50 GLU O 1 1
6 5564 1 1 50 GLU OE1 O -6.127 -0.540 6.922 1.00 . A A . 50 GLU OE1 1 1
6 5565 1 1 50 GLU OE2 O -8.293 -0.060 6.776 1.00 . A A . 50 GLU OE2 1 1
6 5566 1 1 51 VAL C C -9.400 4.463 6.234 1.00 . A A . 51 VAL C 1 1
6 5567 1 1 51 VAL CA C -8.363 5.517 5.802 1.00 . A A . 51 VAL CA 1 1
6 5568 1 1 51 VAL CB C -8.744 6.105 4.431 1.00 . A A . 51 VAL CB 1 1
6 5569 1 1 51 VAL CG1 C -10.040 6.919 4.533 1.00 . A A . 51 VAL CG1 1 1
6 5570 1 1 51 VAL CG2 C -7.650 7.012 3.849 1.00 . A A . 51 VAL CG2 1 1
6 5571 1 1 51 VAL H H -6.808 4.378 4.890 1.00 . A A . 51 VAL H 1 1
6 5572 1 1 51 VAL HA H -8.305 6.340 6.510 1.00 . A A . 51 VAL HA 1 1
6 5573 1 1 51 VAL HB H -8.911 5.287 3.737 1.00 . A A . 51 VAL HB 1 1
6 5574 1 1 51 VAL HG11 H -10.299 7.322 3.554 1.00 . A A . 51 VAL HG11 1 1
6 5575 1 1 51 VAL HG12 H -10.863 6.284 4.867 1.00 . A A . 51 VAL HG12 1 1
6 5576 1 1 51 VAL HG13 H -9.912 7.743 5.235 1.00 . A A . 51 VAL HG13 1 1
6 5577 1 1 51 VAL HG21 H -6.738 6.445 3.682 1.00 . A A . 51 VAL HG21 1 1
6 5578 1 1 51 VAL HG22 H -7.976 7.427 2.896 1.00 . A A . 51 VAL HG22 1 1
6 5579 1 1 51 VAL HG23 H -7.433 7.827 4.537 1.00 . A A . 51 VAL HG23 1 1
6 5580 1 1 51 VAL N N -7.067 4.833 5.764 1.00 . A A . 51 VAL N 1 1
6 5581 1 1 51 VAL O O -9.619 3.504 5.476 1.00 . A A . 51 VAL O 1 1
6 5582 1 1 52 PRO C C -11.933 3.005 7.123 1.00 . A A . 52 PRO C 1 1
6 5583 1 1 52 PRO CA C -10.830 3.535 8.041 1.00 . A A . 52 PRO CA 1 1
6 5584 1 1 52 PRO CB C -11.430 4.158 9.305 1.00 . A A . 52 PRO CB 1 1
6 5585 1 1 52 PRO CD C -9.826 5.670 8.396 1.00 . A A . 52 PRO CD 1 1
6 5586 1 1 52 PRO CG C -10.364 5.159 9.731 1.00 . A A . 52 PRO CG 1 1
6 5587 1 1 52 PRO HA H -10.179 2.707 8.330 1.00 . A A . 52 PRO HA 1 1
6 5588 1 1 52 PRO HB2 H -12.351 4.692 9.060 1.00 . A A . 52 PRO HB2 1 1
6 5589 1 1 52 PRO HB3 H -11.616 3.409 10.076 1.00 . A A . 52 PRO HB3 1 1
6 5590 1 1 52 PRO HD2 H -10.418 6.523 8.062 1.00 . A A . 52 PRO HD2 1 1
6 5591 1 1 52 PRO HD3 H -8.784 5.959 8.520 1.00 . A A . 52 PRO HD3 1 1
6 5592 1 1 52 PRO HG2 H -10.781 5.965 10.335 1.00 . A A . 52 PRO HG2 1 1
6 5593 1 1 52 PRO HG3 H -9.569 4.642 10.272 1.00 . A A . 52 PRO HG3 1 1
6 5594 1 1 52 PRO N N -9.987 4.572 7.447 1.00 . A A . 52 PRO N 1 1
6 5595 1 1 52 PRO O O -12.477 3.732 6.292 1.00 . A A . 52 PRO O 1 1
6 5596 1 1 53 ASN C C -13.204 0.928 5.078 1.00 . A A . 53 ASN C 1 1
6 5597 1 1 53 ASN CA C -13.346 1.005 6.614 1.00 . A A . 53 ASN CA 1 1
6 5598 1 1 53 ASN CB C -14.716 1.552 7.070 1.00 . A A . 53 ASN CB 1 1
6 5599 1 1 53 ASN CG C -14.929 1.409 8.570 1.00 . A A . 53 ASN CG 1 1
6 5600 1 1 53 ASN H H -11.794 1.235 8.050 1.00 . A A . 53 ASN H 1 1
6 5601 1 1 53 ASN HA H -13.300 -0.032 6.948 1.00 . A A . 53 ASN HA 1 1
6 5602 1 1 53 ASN HB2 H -14.798 2.607 6.808 1.00 . A A . 53 ASN HB2 1 1
6 5603 1 1 53 ASN HB3 H -15.510 1.020 6.548 1.00 . A A . 53 ASN HB3 1 1
6 5604 1 1 53 ASN HD21 H -16.014 -0.308 8.375 1.00 . A A . 53 ASN HD21 1 1
6 5605 1 1 53 ASN HD22 H -15.730 0.333 9.999 1.00 . A A . 53 ASN HD22 1 1
6 5606 1 1 53 ASN N N -12.274 1.725 7.310 1.00 . A A . 53 ASN N 1 1
6 5607 1 1 53 ASN ND2 N -15.616 0.370 9.000 1.00 . A A . 53 ASN ND2 1 1
6 5608 1 1 53 ASN O O -14.098 0.390 4.429 1.00 . A A . 53 ASN O 1 1
6 5609 1 1 53 ASN OD1 O -14.473 2.210 9.370 1.00 . A A . 53 ASN OD1 1 1
6 5610 1 1 54 THR C C -11.424 -0.257 2.752 1.00 . A A . 54 THR C 1 1
6 5611 1 1 54 THR CA C -11.820 1.184 3.050 1.00 . A A . 54 THR CA 1 1
6 5612 1 1 54 THR CB C -10.742 2.134 2.501 1.00 . A A . 54 THR CB 1 1
6 5613 1 1 54 THR CG2 C -11.268 3.571 2.480 1.00 . A A . 54 THR CG2 1 1
6 5614 1 1 54 THR H H -11.357 1.786 5.050 1.00 . A A . 54 THR H 1 1
6 5615 1 1 54 THR HA H -12.739 1.372 2.494 1.00 . A A . 54 THR HA 1 1
6 5616 1 1 54 THR HB H -10.496 1.828 1.474 1.00 . A A . 54 THR HB 1 1
6 5617 1 1 54 THR HG1 H -9.654 2.672 4.071 1.00 . A A . 54 THR HG1 1 1
6 5618 1 1 54 THR HG21 H -10.524 4.233 2.048 1.00 . A A . 54 THR HG21 1 1
6 5619 1 1 54 THR HG22 H -12.169 3.621 1.868 1.00 . A A . 54 THR HG22 1 1
6 5620 1 1 54 THR HG23 H -11.503 3.908 3.490 1.00 . A A . 54 THR HG23 1 1
6 5621 1 1 54 THR N N -12.087 1.381 4.484 1.00 . A A . 54 THR N 1 1
6 5622 1 1 54 THR O O -11.682 -0.727 1.645 1.00 . A A . 54 THR O 1 1
6 5623 1 1 54 THR OG1 O -9.554 2.098 3.274 1.00 . A A . 54 THR OG1 1 1
6 5624 1 1 55 ARG C C -11.344 -3.233 2.858 1.00 . A A . 55 ARG C 1 1
6 5625 1 1 55 ARG CA C -10.368 -2.345 3.650 1.00 . A A . 55 ARG CA 1 1
6 5626 1 1 55 ARG CB C -10.027 -2.874 5.060 1.00 . A A . 55 ARG CB 1 1
6 5627 1 1 55 ARG CD C -10.276 -5.366 5.736 1.00 . A A . 55 ARG CD 1 1
6 5628 1 1 55 ARG CG C -9.392 -4.286 5.082 1.00 . A A . 55 ARG CG 1 1
6 5629 1 1 55 ARG CZ C -12.351 -6.442 4.759 1.00 . A A . 55 ARG CZ 1 1
6 5630 1 1 55 ARG H H -10.707 -0.478 4.611 1.00 . A A . 55 ARG H 1 1
6 5631 1 1 55 ARG HA H -9.438 -2.270 3.096 1.00 . A A . 55 ARG HA 1 1
6 5632 1 1 55 ARG HB2 H -9.308 -2.186 5.508 1.00 . A A . 55 ARG HB2 1 1
6 5633 1 1 55 ARG HB3 H -10.920 -2.852 5.686 1.00 . A A . 55 ARG HB3 1 1
6 5634 1 1 55 ARG HD2 H -9.776 -6.332 5.656 1.00 . A A . 55 ARG HD2 1 1
6 5635 1 1 55 ARG HD3 H -10.421 -5.127 6.790 1.00 . A A . 55 ARG HD3 1 1
6 5636 1 1 55 ARG HE H -11.888 -4.548 4.662 1.00 . A A . 55 ARG HE 1 1
6 5637 1 1 55 ARG HG2 H -9.142 -4.598 4.067 1.00 . A A . 55 ARG HG2 1 1
6 5638 1 1 55 ARG HG3 H -8.459 -4.236 5.645 1.00 . A A . 55 ARG HG3 1 1
6 5639 1 1 55 ARG HH11 H -11.413 -7.809 5.857 1.00 . A A . 55 ARG HH11 1 1
6 5640 1 1 55 ARG HH12 H -12.771 -8.401 4.881 1.00 . A A . 55 ARG HH12 1 1
6 5641 1 1 55 ARG HH21 H -13.427 -5.276 3.556 1.00 . A A . 55 ARG HH21 1 1
6 5642 1 1 55 ARG HH22 H -13.920 -6.985 3.593 1.00 . A A . 55 ARG HH22 1 1
6 5643 1 1 55 ARG N N -10.859 -0.970 3.742 1.00 . A A . 55 ARG N 1 1
6 5644 1 1 55 ARG NE N -11.579 -5.421 5.073 1.00 . A A . 55 ARG NE 1 1
6 5645 1 1 55 ARG NH1 N -12.175 -7.654 5.220 1.00 . A A . 55 ARG NH1 1 1
6 5646 1 1 55 ARG NH2 N -13.331 -6.222 3.918 1.00 . A A . 55 ARG NH2 1 1
6 5647 1 1 55 ARG O O -12.450 -3.519 3.323 1.00 . A A . 55 ARG O 1 1
6 5648 1 1 56 SER C C -11.023 -5.392 -0.094 1.00 . A A . 56 SER C 1 1
6 5649 1 1 56 SER CA C -11.801 -4.325 0.676 1.00 . A A . 56 SER CA 1 1
6 5650 1 1 56 SER CB C -12.378 -3.324 -0.339 1.00 . A A . 56 SER CB 1 1
6 5651 1 1 56 SER H H -10.012 -3.367 1.351 1.00 . A A . 56 SER H 1 1
6 5652 1 1 56 SER HA H -12.623 -4.819 1.197 1.00 . A A . 56 SER HA 1 1
6 5653 1 1 56 SER HB2 H -11.565 -2.880 -0.911 1.00 . A A . 56 SER HB2 1 1
6 5654 1 1 56 SER HB3 H -13.025 -3.857 -1.037 1.00 . A A . 56 SER HB3 1 1
6 5655 1 1 56 SER HG H -12.557 -1.726 0.827 1.00 . A A . 56 SER HG 1 1
6 5656 1 1 56 SER N N -10.951 -3.632 1.648 1.00 . A A . 56 SER N 1 1
6 5657 1 1 56 SER O O -9.798 -5.366 -0.155 1.00 . A A . 56 SER O 1 1
6 5658 1 1 56 SER OG O -13.140 -2.303 0.268 1.00 . A A . 56 SER OG 1 1
6 5659 1 1 57 ARG C C -10.841 -6.916 -3.016 1.00 . A A . 57 ARG C 1 1
6 5660 1 1 57 ARG CA C -11.294 -7.387 -1.617 1.00 . A A . 57 ARG CA 1 1
6 5661 1 1 57 ARG CB C -12.412 -8.453 -1.696 1.00 . A A . 57 ARG CB 1 1
6 5662 1 1 57 ARG CD C -13.556 -8.537 0.650 1.00 . A A . 57 ARG CD 1 1
6 5663 1 1 57 ARG CG C -12.638 -9.219 -0.379 1.00 . A A . 57 ARG CG 1 1
6 5664 1 1 57 ARG CZ C -14.254 -9.087 3.003 1.00 . A A . 57 ARG CZ 1 1
6 5665 1 1 57 ARG H H -12.760 -6.169 -0.709 1.00 . A A . 57 ARG H 1 1
6 5666 1 1 57 ARG HA H -10.413 -7.845 -1.160 1.00 . A A . 57 ARG HA 1 1
6 5667 1 1 57 ARG HB2 H -13.347 -8.000 -2.032 1.00 . A A . 57 ARG HB2 1 1
6 5668 1 1 57 ARG HB3 H -12.121 -9.197 -2.438 1.00 . A A . 57 ARG HB3 1 1
6 5669 1 1 57 ARG HD2 H -13.237 -7.512 0.826 1.00 . A A . 57 ARG HD2 1 1
6 5670 1 1 57 ARG HD3 H -14.579 -8.532 0.272 1.00 . A A . 57 ARG HD3 1 1
6 5671 1 1 57 ARG HE H -12.715 -9.891 2.036 1.00 . A A . 57 ARG HE 1 1
6 5672 1 1 57 ARG HG2 H -13.084 -10.184 -0.623 1.00 . A A . 57 ARG HG2 1 1
6 5673 1 1 57 ARG HG3 H -11.665 -9.416 0.072 1.00 . A A . 57 ARG HG3 1 1
6 5674 1 1 57 ARG HH11 H -15.528 -7.870 2.113 1.00 . A A . 57 ARG HH11 1 1
6 5675 1 1 57 ARG HH12 H -15.913 -8.213 3.785 1.00 . A A . 57 ARG HH12 1 1
6 5676 1 1 57 ARG HH21 H -13.236 -10.456 4.032 1.00 . A A . 57 ARG HH21 1 1
6 5677 1 1 57 ARG HH22 H -14.617 -9.776 4.866 1.00 . A A . 57 ARG HH22 1 1
6 5678 1 1 57 ARG N N -11.762 -6.284 -0.764 1.00 . A A . 57 ARG N 1 1
6 5679 1 1 57 ARG NE N -13.498 -9.252 1.931 1.00 . A A . 57 ARG NE 1 1
6 5680 1 1 57 ARG NH1 N -15.272 -8.260 3.009 1.00 . A A . 57 ARG NH1 1 1
6 5681 1 1 57 ARG NH2 N -13.969 -9.759 4.095 1.00 . A A . 57 ARG NH2 1 1
6 5682 1 1 57 ARG O O -10.749 -7.706 -3.951 1.00 . A A . 57 ARG O 1 1
6 5683 1 1 58 GLY C C -9.963 -3.440 -4.189 1.00 . A A . 58 GLY C 1 1
6 5684 1 1 58 GLY CA C -10.191 -4.941 -4.393 1.00 . A A . 58 GLY CA 1 1
6 5685 1 1 58 GLY H H -10.676 -5.053 -2.325 1.00 . A A . 58 GLY H 1 1
6 5686 1 1 58 GLY HA2 H -9.261 -5.392 -4.743 1.00 . A A . 58 GLY HA2 1 1
6 5687 1 1 58 GLY HA3 H -10.958 -5.083 -5.154 1.00 . A A . 58 GLY HA3 1 1
6 5688 1 1 58 GLY N N -10.607 -5.610 -3.164 1.00 . A A . 58 GLY N 1 1
6 5689 1 1 58 GLY O O -10.087 -2.930 -3.074 1.00 . A A . 58 GLY O 1 1
6 5690 1 1 59 HIS C C -10.403 -0.374 -4.976 1.00 . A A . 59 HIS C 1 1
6 5691 1 1 59 HIS CA C -9.244 -1.331 -5.326 1.00 . A A . 59 HIS CA 1 1
6 5692 1 1 59 HIS CB C -8.730 -1.007 -6.743 1.00 . A A . 59 HIS CB 1 1
6 5693 1 1 59 HIS CD2 C -6.587 -2.437 -6.827 1.00 . A A . 59 HIS CD2 1 1
6 5694 1 1 59 HIS CE1 C -6.967 -3.577 -8.664 1.00 . A A . 59 HIS CE1 1 1
6 5695 1 1 59 HIS CG C -7.791 -2.033 -7.337 1.00 . A A . 59 HIS CG 1 1
6 5696 1 1 59 HIS H H -9.517 -3.265 -6.142 1.00 . A A . 59 HIS H 1 1
6 5697 1 1 59 HIS HA H -8.437 -1.167 -4.612 1.00 . A A . 59 HIS HA 1 1
6 5698 1 1 59 HIS HB2 H -9.590 -0.916 -7.409 1.00 . A A . 59 HIS HB2 1 1
6 5699 1 1 59 HIS HB3 H -8.225 -0.041 -6.729 1.00 . A A . 59 HIS HB3 1 1
6 5700 1 1 59 HIS HD1 H -8.813 -2.673 -9.104 1.00 . A A . 59 HIS HD1 1 1
6 5701 1 1 59 HIS HD2 H -6.118 -2.074 -5.926 1.00 . A A . 59 HIS HD2 1 1
6 5702 1 1 59 HIS HE1 H -6.847 -4.269 -9.487 1.00 . A A . 59 HIS HE1 1 1
6 5703 1 1 59 HIS N N -9.605 -2.753 -5.279 1.00 . A A . 59 HIS N 1 1
6 5704 1 1 59 HIS ND1 N -8.019 -2.756 -8.488 1.00 . A A . 59 HIS ND1 1 1
6 5705 1 1 59 HIS NE2 N -6.075 -3.418 -7.677 1.00 . A A . 59 HIS NE2 1 1
6 5706 1 1 59 HIS O O -11.572 -0.762 -4.973 1.00 . A A . 59 HIS O 1 1
6 5707 1 1 60 HIS C C -10.430 3.364 -4.927 1.00 . A A . 60 HIS C 1 1
6 5708 1 1 60 HIS CA C -11.039 1.998 -4.540 1.00 . A A . 60 HIS CA 1 1
6 5709 1 1 60 HIS CB C -11.615 1.976 -3.103 1.00 . A A . 60 HIS CB 1 1
6 5710 1 1 60 HIS CD2 C -9.605 1.431 -1.612 1.00 . A A . 60 HIS CD2 1 1
6 5711 1 1 60 HIS CE1 C -10.205 -0.505 -0.820 1.00 . A A . 60 HIS CE1 1 1
6 5712 1 1 60 HIS CG C -10.845 1.147 -2.103 1.00 . A A . 60 HIS CG 1 1
6 5713 1 1 60 HIS H H -9.106 1.181 -4.789 1.00 . A A . 60 HIS H 1 1
6 5714 1 1 60 HIS HA H -11.875 1.837 -5.224 1.00 . A A . 60 HIS HA 1 1
6 5715 1 1 60 HIS HB2 H -11.701 2.992 -2.716 1.00 . A A . 60 HIS HB2 1 1
6 5716 1 1 60 HIS HB3 H -12.625 1.568 -3.158 1.00 . A A . 60 HIS HB3 1 1
6 5717 1 1 60 HIS HD1 H -12.065 -0.586 -1.794 1.00 . A A . 60 HIS HD1 1 1
6 5718 1 1 60 HIS HD2 H -9.010 2.287 -1.838 1.00 . A A . 60 HIS HD2 1 1
6 5719 1 1 60 HIS HE1 H -10.197 -1.406 -0.231 1.00 . A A . 60 HIS HE1 1 1
6 5720 1 1 60 HIS N N -10.077 0.907 -4.750 1.00 . A A . 60 HIS N 1 1
6 5721 1 1 60 HIS ND1 N -11.213 -0.079 -1.600 1.00 . A A . 60 HIS ND1 1 1
6 5722 1 1 60 HIS NE2 N -9.204 0.379 -0.804 1.00 . A A . 60 HIS NE2 1 1
6 5723 1 1 60 HIS O O -9.220 3.499 -5.112 1.00 . A A . 60 HIS O 1 1
6 5724 1 1 61 ASN C C -10.398 6.661 -4.597 1.00 . A A . 61 ASN C 1 1
6 5725 1 1 61 ASN CA C -11.005 5.699 -5.629 1.00 . A A . 61 ASN CA 1 1
6 5726 1 1 61 ASN CB C -12.306 6.246 -6.251 1.00 . A A . 61 ASN CB 1 1
6 5727 1 1 61 ASN CG C -12.900 5.307 -7.290 1.00 . A A . 61 ASN CG 1 1
6 5728 1 1 61 ASN H H -12.241 4.243 -4.807 1.00 . A A . 61 ASN H 1 1
6 5729 1 1 61 ASN HA H -10.279 5.565 -6.426 1.00 . A A . 61 ASN HA 1 1
6 5730 1 1 61 ASN HB2 H -13.049 6.397 -5.468 1.00 . A A . 61 ASN HB2 1 1
6 5731 1 1 61 ASN HB3 H -12.106 7.214 -6.711 1.00 . A A . 61 ASN HB3 1 1
6 5732 1 1 61 ASN HD21 H -12.132 6.343 -8.874 1.00 . A A . 61 ASN HD21 1 1
6 5733 1 1 61 ASN HD22 H -13.097 4.896 -9.195 1.00 . A A . 61 ASN HD22 1 1
6 5734 1 1 61 ASN N N -11.284 4.386 -5.056 1.00 . A A . 61 ASN N 1 1
6 5735 1 1 61 ASN ND2 N -12.671 5.554 -8.564 1.00 . A A . 61 ASN ND2 1 1
6 5736 1 1 61 ASN O O -11.004 7.668 -4.231 1.00 . A A . 61 ASN O 1 1
6 5737 1 1 61 ASN OD1 O -13.566 4.338 -6.963 1.00 . A A . 61 ASN OD1 1 1
6 5738 1 1 62 CYS C C -8.122 8.503 -3.467 1.00 . A A . 62 CYS C 1 1
6 5739 1 1 62 CYS CA C -8.552 7.081 -3.039 1.00 . A A . 62 CYS CA 1 1
6 5740 1 1 62 CYS CB C -7.341 6.286 -2.539 1.00 . A A . 62 CYS CB 1 1
6 5741 1 1 62 CYS H H -8.832 5.426 -4.394 1.00 . A A . 62 CYS H 1 1
6 5742 1 1 62 CYS HA H -9.282 7.160 -2.234 1.00 . A A . 62 CYS HA 1 1
6 5743 1 1 62 CYS HB2 H -6.576 6.290 -3.317 1.00 . A A . 62 CYS HB2 1 1
6 5744 1 1 62 CYS HB3 H -6.927 6.777 -1.658 1.00 . A A . 62 CYS HB3 1 1
6 5745 1 1 62 CYS N N -9.209 6.322 -4.101 1.00 . A A . 62 CYS N 1 1
6 5746 1 1 62 CYS O O -8.007 8.810 -4.656 1.00 . A A . 62 CYS O 1 1
6 5747 1 1 62 CYS SG S -7.685 4.562 -2.117 1.00 . A A . 62 CYS SG 1 1
6 5748 1 1 63 SER C C -5.908 10.802 -3.230 1.00 . A A . 63 SER C 1 1
6 5749 1 1 63 SER CA C -7.342 10.745 -2.668 1.00 . A A . 63 SER CA 1 1
6 5750 1 1 63 SER CB C -7.454 11.495 -1.331 1.00 . A A . 63 SER CB 1 1
6 5751 1 1 63 SER H H -7.906 9.073 -1.527 1.00 . A A . 63 SER H 1 1
6 5752 1 1 63 SER HA H -8.007 11.234 -3.376 1.00 . A A . 63 SER HA 1 1
6 5753 1 1 63 SER HB2 H -7.178 12.540 -1.476 1.00 . A A . 63 SER HB2 1 1
6 5754 1 1 63 SER HB3 H -8.482 11.448 -0.968 1.00 . A A . 63 SER HB3 1 1
6 5755 1 1 63 SER HG H -5.709 10.916 -0.798 1.00 . A A . 63 SER HG 1 1
6 5756 1 1 63 SER N N -7.814 9.366 -2.487 1.00 . A A . 63 SER N 1 1
6 5757 1 1 63 SER O O -4.960 11.101 -2.504 1.00 . A A . 63 SER O 1 1
6 5758 1 1 63 SER OG O -6.589 10.907 -0.383 1.00 . A A . 63 SER OG 1 1
6 5759 1 1 64 GLU C C -3.576 11.405 -5.432 1.00 . A A . 64 GLU C 1 1
6 5760 1 1 64 GLU CA C -4.548 10.217 -5.293 1.00 . A A . 64 GLU CA 1 1
6 5761 1 1 64 GLU CB C -4.946 9.583 -6.645 1.00 . A A . 64 GLU CB 1 1
6 5762 1 1 64 GLU CD C -2.801 8.209 -6.639 1.00 . A A . 64 GLU CD 1 1
6 5763 1 1 64 GLU CG C -3.775 9.031 -7.481 1.00 . A A . 64 GLU CG 1 1
6 5764 1 1 64 GLU H H -6.621 10.135 -4.928 1.00 . A A . 64 GLU H 1 1
6 5765 1 1 64 GLU HA H -4.006 9.452 -4.740 1.00 . A A . 64 GLU HA 1 1
6 5766 1 1 64 GLU HB2 H -5.622 8.751 -6.440 1.00 . A A . 64 GLU HB2 1 1
6 5767 1 1 64 GLU HB3 H -5.493 10.315 -7.241 1.00 . A A . 64 GLU HB3 1 1
6 5768 1 1 64 GLU HG2 H -4.180 8.404 -8.276 1.00 . A A . 64 GLU HG2 1 1
6 5769 1 1 64 GLU HG3 H -3.240 9.852 -7.958 1.00 . A A . 64 GLU HG3 1 1
6 5770 1 1 64 GLU N N -5.764 10.472 -4.516 1.00 . A A . 64 GLU N 1 1
6 5771 1 1 64 GLU O O -3.338 11.941 -6.511 1.00 . A A . 64 GLU O 1 1
6 5772 1 1 64 GLU OE1 O -3.190 7.086 -6.250 1.00 . A A . 64 GLU OE1 1 1
6 5773 1 1 64 GLU OE2 O -1.712 8.747 -6.332 1.00 . A A . 64 GLU OE2 1 1
6 5774 1 1 65 SER C C -0.670 12.235 -5.122 1.00 . A A . 65 SER C 1 1
6 5775 1 1 65 SER CA C -1.818 12.686 -4.207 1.00 . A A . 65 SER CA 1 1
6 5776 1 1 65 SER CB C -1.363 12.810 -2.742 1.00 . A A . 65 SER CB 1 1
6 5777 1 1 65 SER H H -3.398 11.376 -3.478 1.00 . A A . 65 SER H 1 1
6 5778 1 1 65 SER HA H -2.137 13.670 -4.548 1.00 . A A . 65 SER HA 1 1
6 5779 1 1 65 SER HB2 H -0.501 13.473 -2.675 1.00 . A A . 65 SER HB2 1 1
6 5780 1 1 65 SER HB3 H -2.176 13.252 -2.165 1.00 . A A . 65 SER HB3 1 1
6 5781 1 1 65 SER HG H -0.175 11.226 -2.485 1.00 . A A . 65 SER HG 1 1
6 5782 1 1 65 SER N N -2.956 11.764 -4.312 1.00 . A A . 65 SER N 1 1
6 5783 1 1 65 SER O O 0.508 12.503 -4.859 1.00 . A A . 65 SER O 1 1
6 5784 1 1 65 SER OG O -1.042 11.556 -2.164 1.00 . A A . 65 SER OG 1 1
7 5785 1 1 1 LEU C C 13.398 9.424 0.875 1.00 . A A . 1 LEU C 1 1
7 5786 1 1 1 LEU CA C 14.444 8.747 -0.028 1.00 . A A . 1 LEU CA 1 1
7 5787 1 1 1 LEU CB C 14.326 9.096 -1.527 1.00 . A A . 1 LEU CB 1 1
7 5788 1 1 1 LEU CD1 C 15.046 11.541 -1.444 1.00 . A A . 1 LEU CD1 1 1
7 5789 1 1 1 LEU CD2 C 13.685 10.715 -3.340 1.00 . A A . 1 LEU CD2 1 1
7 5790 1 1 1 LEU CG C 13.946 10.549 -1.840 1.00 . A A . 1 LEU CG 1 1
7 5791 1 1 1 LEU HA H 15.381 9.080 0.366 1.00 . A A . 1 LEU HA 1 1
7 5792 1 1 1 LEU HB2 H 15.267 8.854 -2.021 1.00 . A A . 1 LEU HB2 1 1
7 5793 1 1 1 LEU HB3 H 13.556 8.456 -1.961 1.00 . A A . 1 LEU HB3 1 1
7 5794 1 1 1 LEU HD11 H 14.724 12.556 -1.676 1.00 . A A . 1 LEU HD11 1 1
7 5795 1 1 1 LEU HD12 H 15.245 11.482 -0.375 1.00 . A A . 1 LEU HD12 1 1
7 5796 1 1 1 LEU HD13 H 15.963 11.321 -1.989 1.00 . A A . 1 LEU HD13 1 1
7 5797 1 1 1 LEU HD21 H 13.350 11.731 -3.547 1.00 . A A . 1 LEU HD21 1 1
7 5798 1 1 1 LEU HD22 H 14.598 10.519 -3.903 1.00 . A A . 1 LEU HD22 1 1
7 5799 1 1 1 LEU HD23 H 12.916 10.018 -3.672 1.00 . A A . 1 LEU HD23 1 1
7 5800 1 1 1 LEU HG H 13.022 10.767 -1.303 1.00 . A A . 1 LEU HG 1 1
7 5801 1 1 1 LEU N N 14.446 7.285 0.072 1.00 . A A . 1 LEU N 1 1
7 5802 1 1 1 LEU O O 13.511 10.574 1.288 1.00 . A A . 1 LEU O 1 1
7 5803 1 1 2 THR C C 11.057 7.432 2.862 1.00 . A A . 2 THR C 1 1
7 5804 1 1 2 THR CA C 11.351 8.781 2.206 1.00 . A A . 2 THR CA 1 1
7 5805 1 1 2 THR CB C 10.047 9.323 1.593 1.00 . A A . 2 THR CB 1 1
7 5806 1 1 2 THR CG2 C 10.186 10.727 1.004 1.00 . A A . 2 THR CG2 1 1
7 5807 1 1 2 THR H H 12.676 7.736 0.827 1.00 . A A . 2 THR H 1 1
7 5808 1 1 2 THR HA H 11.719 9.462 2.963 1.00 . A A . 2 THR HA 1 1
7 5809 1 1 2 THR HB H 9.293 9.371 2.380 1.00 . A A . 2 THR HB 1 1
7 5810 1 1 2 THR HG1 H 8.675 8.758 0.315 1.00 . A A . 2 THR HG1 1 1
7 5811 1 1 2 THR HG21 H 10.548 11.410 1.772 1.00 . A A . 2 THR HG21 1 1
7 5812 1 1 2 THR HG22 H 10.890 10.731 0.174 1.00 . A A . 2 THR HG22 1 1
7 5813 1 1 2 THR HG23 H 9.215 11.078 0.651 1.00 . A A . 2 THR HG23 1 1
7 5814 1 1 2 THR N N 12.414 8.622 1.212 1.00 . A A . 2 THR N 1 1
7 5815 1 1 2 THR O O 11.401 6.394 2.298 1.00 . A A . 2 THR O 1 1
7 5816 1 1 2 THR OG1 O 9.580 8.440 0.592 1.00 . A A . 2 THR OG1 1 1
7 5817 1 1 3 LYS C C 9.305 5.157 3.803 1.00 . A A . 3 LYS C 1 1
7 5818 1 1 3 LYS CA C 10.008 6.169 4.717 1.00 . A A . 3 LYS CA 1 1
7 5819 1 1 3 LYS CB C 9.160 6.495 5.956 1.00 . A A . 3 LYS CB 1 1
7 5820 1 1 3 LYS CD C 8.002 5.551 8.000 1.00 . A A . 3 LYS CD 1 1
7 5821 1 1 3 LYS CE C 7.785 4.283 8.826 1.00 . A A . 3 LYS CE 1 1
7 5822 1 1 3 LYS CG C 8.987 5.265 6.862 1.00 . A A . 3 LYS CG 1 1
7 5823 1 1 3 LYS H H 10.129 8.291 4.450 1.00 . A A . 3 LYS H 1 1
7 5824 1 1 3 LYS HA H 10.936 5.698 5.045 1.00 . A A . 3 LYS HA 1 1
7 5825 1 1 3 LYS HB2 H 9.648 7.284 6.532 1.00 . A A . 3 LYS HB2 1 1
7 5826 1 1 3 LYS HB3 H 8.179 6.854 5.636 1.00 . A A . 3 LYS HB3 1 1
7 5827 1 1 3 LYS HD2 H 8.396 6.343 8.638 1.00 . A A . 3 LYS HD2 1 1
7 5828 1 1 3 LYS HD3 H 7.046 5.869 7.579 1.00 . A A . 3 LYS HD3 1 1
7 5829 1 1 3 LYS HE2 H 7.428 3.488 8.169 1.00 . A A . 3 LYS HE2 1 1
7 5830 1 1 3 LYS HE3 H 8.736 3.973 9.264 1.00 . A A . 3 LYS HE3 1 1
7 5831 1 1 3 LYS HG2 H 8.608 4.426 6.281 1.00 . A A . 3 LYS HG2 1 1
7 5832 1 1 3 LYS HG3 H 9.958 4.987 7.278 1.00 . A A . 3 LYS HG3 1 1
7 5833 1 1 3 LYS HZ1 H 5.916 4.786 9.491 1.00 . A A . 3 LYS HZ1 1 1
7 5834 1 1 3 LYS HZ2 H 6.668 3.655 10.424 1.00 . A A . 3 LYS HZ2 1 1
7 5835 1 1 3 LYS HZ3 H 7.126 5.238 10.516 1.00 . A A . 3 LYS HZ3 1 1
7 5836 1 1 3 LYS N N 10.361 7.413 4.010 1.00 . A A . 3 LYS N 1 1
7 5837 1 1 3 LYS NZ N 6.799 4.508 9.899 1.00 . A A . 3 LYS NZ 1 1
7 5838 1 1 3 LYS O O 9.655 3.978 3.810 1.00 . A A . 3 LYS O 1 1
7 5839 1 1 4 CYS C C 8.810 4.239 0.973 1.00 . A A . 4 CYS C 1 1
7 5840 1 1 4 CYS CA C 7.756 4.838 1.916 1.00 . A A . 4 CYS CA 1 1
7 5841 1 1 4 CYS CB C 6.713 5.684 1.170 1.00 . A A . 4 CYS CB 1 1
7 5842 1 1 4 CYS H H 8.160 6.615 3.038 1.00 . A A . 4 CYS H 1 1
7 5843 1 1 4 CYS HA H 7.234 4.006 2.390 1.00 . A A . 4 CYS HA 1 1
7 5844 1 1 4 CYS HB2 H 6.048 6.136 1.904 1.00 . A A . 4 CYS HB2 1 1
7 5845 1 1 4 CYS HB3 H 7.198 6.488 0.615 1.00 . A A . 4 CYS HB3 1 1
7 5846 1 1 4 CYS N N 8.380 5.635 2.965 1.00 . A A . 4 CYS N 1 1
7 5847 1 1 4 CYS O O 8.935 3.020 0.892 1.00 . A A . 4 CYS O 1 1
7 5848 1 1 4 CYS SG S 5.693 4.709 0.042 1.00 . A A . 4 CYS SG 1 1
7 5849 1 1 5 GLN C C 11.667 3.737 -0.107 1.00 . A A . 5 GLN C 1 1
7 5850 1 1 5 GLN CA C 10.579 4.645 -0.705 1.00 . A A . 5 GLN CA 1 1
7 5851 1 1 5 GLN CB C 11.197 5.879 -1.375 1.00 . A A . 5 GLN CB 1 1
7 5852 1 1 5 GLN CD C 10.717 7.931 -2.774 1.00 . A A . 5 GLN CD 1 1
7 5853 1 1 5 GLN CG C 10.177 6.601 -2.272 1.00 . A A . 5 GLN CG 1 1
7 5854 1 1 5 GLN H H 9.510 6.076 0.466 1.00 . A A . 5 GLN H 1 1
7 5855 1 1 5 GLN HA H 10.066 4.061 -1.470 1.00 . A A . 5 GLN HA 1 1
7 5856 1 1 5 GLN HB2 H 11.563 6.558 -0.605 1.00 . A A . 5 GLN HB2 1 1
7 5857 1 1 5 GLN HB3 H 12.044 5.573 -1.990 1.00 . A A . 5 GLN HB3 1 1
7 5858 1 1 5 GLN HE21 H 10.490 8.801 -0.950 1.00 . A A . 5 GLN HE21 1 1
7 5859 1 1 5 GLN HE22 H 11.139 9.797 -2.285 1.00 . A A . 5 GLN HE22 1 1
7 5860 1 1 5 GLN HG2 H 9.934 5.967 -3.126 1.00 . A A . 5 GLN HG2 1 1
7 5861 1 1 5 GLN HG3 H 9.256 6.795 -1.721 1.00 . A A . 5 GLN HG3 1 1
7 5862 1 1 5 GLN N N 9.591 5.083 0.287 1.00 . A A . 5 GLN N 1 1
7 5863 1 1 5 GLN NE2 N 10.784 8.931 -1.919 1.00 . A A . 5 GLN NE2 1 1
7 5864 1 1 5 GLN O O 12.107 2.800 -0.773 1.00 . A A . 5 GLN O 1 1
7 5865 1 1 5 GLN OE1 O 11.079 8.093 -3.928 1.00 . A A . 5 GLN OE1 1 1
7 5866 1 1 6 GLU C C 12.295 1.713 2.128 1.00 . A A . 6 GLU C 1 1
7 5867 1 1 6 GLU CA C 12.932 3.088 1.935 1.00 . A A . 6 GLU CA 1 1
7 5868 1 1 6 GLU CB C 13.209 3.721 3.303 1.00 . A A . 6 GLU CB 1 1
7 5869 1 1 6 GLU CD C 14.212 5.670 4.558 1.00 . A A . 6 GLU CD 1 1
7 5870 1 1 6 GLU CG C 14.156 4.927 3.224 1.00 . A A . 6 GLU CG 1 1
7 5871 1 1 6 GLU H H 11.671 4.779 1.622 1.00 . A A . 6 GLU H 1 1
7 5872 1 1 6 GLU HA H 13.876 2.941 1.412 1.00 . A A . 6 GLU HA 1 1
7 5873 1 1 6 GLU HB2 H 12.251 4.019 3.730 1.00 . A A . 6 GLU HB2 1 1
7 5874 1 1 6 GLU HB3 H 13.660 2.975 3.960 1.00 . A A . 6 GLU HB3 1 1
7 5875 1 1 6 GLU HG2 H 15.155 4.577 2.959 1.00 . A A . 6 GLU HG2 1 1
7 5876 1 1 6 GLU HG3 H 13.828 5.613 2.446 1.00 . A A . 6 GLU HG3 1 1
7 5877 1 1 6 GLU N N 12.062 3.964 1.149 1.00 . A A . 6 GLU N 1 1
7 5878 1 1 6 GLU O O 12.889 0.715 1.742 1.00 . A A . 6 GLU O 1 1
7 5879 1 1 6 GLU OE1 O 14.938 5.185 5.453 1.00 . A A . 6 GLU OE1 1 1
7 5880 1 1 6 GLU OE2 O 13.519 6.706 4.673 1.00 . A A . 6 GLU OE2 1 1
7 5881 1 1 7 GLU C C 10.144 -0.366 1.565 1.00 . A A . 7 GLU C 1 1
7 5882 1 1 7 GLU CA C 10.366 0.384 2.885 1.00 . A A . 7 GLU CA 1 1
7 5883 1 1 7 GLU CB C 9.029 0.635 3.595 1.00 . A A . 7 GLU CB 1 1
7 5884 1 1 7 GLU CD C 7.916 1.446 5.760 1.00 . A A . 7 GLU CD 1 1
7 5885 1 1 7 GLU CG C 9.217 1.016 5.072 1.00 . A A . 7 GLU CG 1 1
7 5886 1 1 7 GLU H H 10.625 2.522 2.948 1.00 . A A . 7 GLU H 1 1
7 5887 1 1 7 GLU HA H 10.975 -0.265 3.516 1.00 . A A . 7 GLU HA 1 1
7 5888 1 1 7 GLU HB2 H 8.493 1.424 3.064 1.00 . A A . 7 GLU HB2 1 1
7 5889 1 1 7 GLU HB3 H 8.435 -0.277 3.555 1.00 . A A . 7 GLU HB3 1 1
7 5890 1 1 7 GLU HG2 H 9.628 0.151 5.598 1.00 . A A . 7 GLU HG2 1 1
7 5891 1 1 7 GLU HG3 H 9.938 1.826 5.162 1.00 . A A . 7 GLU HG3 1 1
7 5892 1 1 7 GLU N N 11.081 1.649 2.685 1.00 . A A . 7 GLU N 1 1
7 5893 1 1 7 GLU O O 10.370 -1.573 1.510 1.00 . A A . 7 GLU O 1 1
7 5894 1 1 7 GLU OE1 O 6.992 1.924 5.058 1.00 . A A . 7 GLU OE1 1 1
7 5895 1 1 7 GLU OE2 O 7.864 1.316 7.001 1.00 . A A . 7 GLU OE2 1 1
7 5896 1 1 8 VAL C C 10.990 -0.764 -1.396 1.00 . A A . 8 VAL C 1 1
7 5897 1 1 8 VAL CA C 9.646 -0.235 -0.865 1.00 . A A . 8 VAL CA 1 1
7 5898 1 1 8 VAL CB C 9.030 0.799 -1.831 1.00 . A A . 8 VAL CB 1 1
7 5899 1 1 8 VAL CG1 C 8.926 0.311 -3.281 1.00 . A A . 8 VAL CG1 1 1
7 5900 1 1 8 VAL CG2 C 7.587 1.107 -1.418 1.00 . A A . 8 VAL CG2 1 1
7 5901 1 1 8 VAL H H 9.612 1.333 0.627 1.00 . A A . 8 VAL H 1 1
7 5902 1 1 8 VAL HA H 8.970 -1.081 -0.795 1.00 . A A . 8 VAL HA 1 1
7 5903 1 1 8 VAL HB H 9.635 1.707 -1.802 1.00 . A A . 8 VAL HB 1 1
7 5904 1 1 8 VAL HG11 H 8.441 1.073 -3.892 1.00 . A A . 8 VAL HG11 1 1
7 5905 1 1 8 VAL HG12 H 9.915 0.121 -3.696 1.00 . A A . 8 VAL HG12 1 1
7 5906 1 1 8 VAL HG13 H 8.325 -0.599 -3.320 1.00 . A A . 8 VAL HG13 1 1
7 5907 1 1 8 VAL HG21 H 7.547 1.619 -0.464 1.00 . A A . 8 VAL HG21 1 1
7 5908 1 1 8 VAL HG22 H 7.095 1.729 -2.165 1.00 . A A . 8 VAL HG22 1 1
7 5909 1 1 8 VAL HG23 H 7.048 0.168 -1.327 1.00 . A A . 8 VAL HG23 1 1
7 5910 1 1 8 VAL N N 9.776 0.337 0.487 1.00 . A A . 8 VAL N 1 1
7 5911 1 1 8 VAL O O 11.029 -1.759 -2.121 1.00 . A A . 8 VAL O 1 1
7 5912 1 1 9 SER C C 14.014 -1.591 -0.266 1.00 . A A . 9 SER C 1 1
7 5913 1 1 9 SER CA C 13.477 -0.542 -1.256 1.00 . A A . 9 SER CA 1 1
7 5914 1 1 9 SER CB C 14.418 0.673 -1.245 1.00 . A A . 9 SER CB 1 1
7 5915 1 1 9 SER H H 11.942 0.719 -0.448 1.00 . A A . 9 SER H 1 1
7 5916 1 1 9 SER HA H 13.518 -0.987 -2.251 1.00 . A A . 9 SER HA 1 1
7 5917 1 1 9 SER HB2 H 14.505 1.064 -0.230 1.00 . A A . 9 SER HB2 1 1
7 5918 1 1 9 SER HB3 H 15.407 0.362 -1.582 1.00 . A A . 9 SER HB3 1 1
7 5919 1 1 9 SER HG H 13.199 2.146 -1.633 1.00 . A A . 9 SER HG 1 1
7 5920 1 1 9 SER N N 12.092 -0.124 -0.995 1.00 . A A . 9 SER N 1 1
7 5921 1 1 9 SER O O 15.201 -1.921 -0.321 1.00 . A A . 9 SER O 1 1
7 5922 1 1 9 SER OG O 13.952 1.698 -2.098 1.00 . A A . 9 SER OG 1 1
7 5923 1 1 10 HIS C C 12.681 -4.331 1.656 1.00 . A A . 10 HIS C 1 1
7 5924 1 1 10 HIS CA C 13.595 -3.099 1.672 1.00 . A A . 10 HIS CA 1 1
7 5925 1 1 10 HIS CB C 13.653 -2.446 3.063 1.00 . A A . 10 HIS CB 1 1
7 5926 1 1 10 HIS CD2 C 14.769 -0.465 4.257 1.00 . A A . 10 HIS CD2 1 1
7 5927 1 1 10 HIS CE1 C 16.343 0.038 2.811 1.00 . A A . 10 HIS CE1 1 1
7 5928 1 1 10 HIS CG C 14.685 -1.349 3.215 1.00 . A A . 10 HIS CG 1 1
7 5929 1 1 10 HIS H H 12.269 -1.694 0.731 1.00 . A A . 10 HIS H 1 1
7 5930 1 1 10 HIS HA H 14.594 -3.469 1.442 1.00 . A A . 10 HIS HA 1 1
7 5931 1 1 10 HIS HB2 H 12.671 -2.036 3.303 1.00 . A A . 10 HIS HB2 1 1
7 5932 1 1 10 HIS HB3 H 13.881 -3.220 3.798 1.00 . A A . 10 HIS HB3 1 1
7 5933 1 1 10 HIS HD1 H 15.805 -1.445 1.397 1.00 . A A . 10 HIS HD1 1 1
7 5934 1 1 10 HIS HD2 H 14.122 -0.436 5.120 1.00 . A A . 10 HIS HD2 1 1
7 5935 1 1 10 HIS HE1 H 17.163 0.542 2.318 1.00 . A A . 10 HIS HE1 1 1
7 5936 1 1 10 HIS N N 13.195 -2.100 0.665 1.00 . A A . 10 HIS N 1 1
7 5937 1 1 10 HIS ND1 N 15.682 -1.023 2.318 1.00 . A A . 10 HIS ND1 1 1
7 5938 1 1 10 HIS NE2 N 15.827 0.410 3.992 1.00 . A A . 10 HIS NE2 1 1
7 5939 1 1 10 HIS O O 13.158 -5.447 1.851 1.00 . A A . 10 HIS O 1 1
7 5940 1 1 11 ILE C C 10.329 -5.261 -0.442 1.00 . A A . 11 ILE C 1 1
7 5941 1 1 11 ILE CA C 10.410 -5.191 1.093 1.00 . A A . 11 ILE CA 1 1
7 5942 1 1 11 ILE CB C 9.029 -4.866 1.714 1.00 . A A . 11 ILE CB 1 1
7 5943 1 1 11 ILE CD1 C 7.830 -4.102 3.867 1.00 . A A . 11 ILE CD1 1 1
7 5944 1 1 11 ILE CG1 C 9.120 -4.657 3.245 1.00 . A A . 11 ILE CG1 1 1
7 5945 1 1 11 ILE CG2 C 8.051 -6.011 1.384 1.00 . A A . 11 ILE CG2 1 1
7 5946 1 1 11 ILE H H 11.062 -3.184 1.269 1.00 . A A . 11 ILE H 1 1
7 5947 1 1 11 ILE HA H 10.754 -6.137 1.506 1.00 . A A . 11 ILE HA 1 1
7 5948 1 1 11 ILE HB H 8.651 -3.942 1.270 1.00 . A A . 11 ILE HB 1 1
7 5949 1 1 11 ILE HD11 H 7.549 -3.175 3.368 1.00 . A A . 11 ILE HD11 1 1
7 5950 1 1 11 ILE HD12 H 7.019 -4.825 3.784 1.00 . A A . 11 ILE HD12 1 1
7 5951 1 1 11 ILE HD13 H 8.003 -3.895 4.923 1.00 . A A . 11 ILE HD13 1 1
7 5952 1 1 11 ILE HG12 H 9.375 -5.600 3.728 1.00 . A A . 11 ILE HG12 1 1
7 5953 1 1 11 ILE HG13 H 9.908 -3.940 3.469 1.00 . A A . 11 ILE HG13 1 1
7 5954 1 1 11 ILE HG21 H 7.974 -6.162 0.307 1.00 . A A . 11 ILE HG21 1 1
7 5955 1 1 11 ILE HG22 H 8.385 -6.941 1.848 1.00 . A A . 11 ILE HG22 1 1
7 5956 1 1 11 ILE HG23 H 7.054 -5.774 1.748 1.00 . A A . 11 ILE HG23 1 1
7 5957 1 1 11 ILE N N 11.387 -4.142 1.382 1.00 . A A . 11 ILE N 1 1
7 5958 1 1 11 ILE O O 9.785 -4.332 -1.039 1.00 . A A . 11 ILE O 1 1
7 5959 1 1 12 PRO C C 9.548 -6.804 -3.130 1.00 . A A . 12 PRO C 1 1
7 5960 1 1 12 PRO CA C 10.910 -6.364 -2.569 1.00 . A A . 12 PRO CA 1 1
7 5961 1 1 12 PRO CB C 12.003 -7.393 -2.882 1.00 . A A . 12 PRO CB 1 1
7 5962 1 1 12 PRO CD C 11.600 -7.420 -0.529 1.00 . A A . 12 PRO CD 1 1
7 5963 1 1 12 PRO CG C 11.919 -8.353 -1.697 1.00 . A A . 12 PRO CG 1 1
7 5964 1 1 12 PRO HA H 11.177 -5.400 -3.002 1.00 . A A . 12 PRO HA 1 1
7 5965 1 1 12 PRO HB2 H 11.844 -7.906 -3.831 1.00 . A A . 12 PRO HB2 1 1
7 5966 1 1 12 PRO HB3 H 12.977 -6.899 -2.880 1.00 . A A . 12 PRO HB3 1 1
7 5967 1 1 12 PRO HD2 H 10.977 -7.937 0.202 1.00 . A A . 12 PRO HD2 1 1
7 5968 1 1 12 PRO HD3 H 12.529 -7.083 -0.067 1.00 . A A . 12 PRO HD3 1 1
7 5969 1 1 12 PRO HG2 H 11.093 -9.050 -1.845 1.00 . A A . 12 PRO HG2 1 1
7 5970 1 1 12 PRO HG3 H 12.853 -8.891 -1.541 1.00 . A A . 12 PRO HG3 1 1
7 5971 1 1 12 PRO N N 10.903 -6.280 -1.108 1.00 . A A . 12 PRO N 1 1
7 5972 1 1 12 PRO O O 8.682 -7.286 -2.400 1.00 . A A . 12 PRO O 1 1
7 5973 1 1 13 ALA C C 7.915 -8.719 -4.923 1.00 . A A . 13 ALA C 1 1
7 5974 1 1 13 ALA CA C 8.216 -7.226 -5.180 1.00 . A A . 13 ALA CA 1 1
7 5975 1 1 13 ALA CB C 8.415 -6.956 -6.675 1.00 . A A . 13 ALA CB 1 1
7 5976 1 1 13 ALA H H 10.113 -6.272 -4.994 1.00 . A A . 13 ALA H 1 1
7 5977 1 1 13 ALA HA H 7.349 -6.654 -4.847 1.00 . A A . 13 ALA HA 1 1
7 5978 1 1 13 ALA HB1 H 8.581 -5.890 -6.842 1.00 . A A . 13 ALA HB1 1 1
7 5979 1 1 13 ALA HB2 H 9.272 -7.518 -7.047 1.00 . A A . 13 ALA HB2 1 1
7 5980 1 1 13 ALA HB3 H 7.522 -7.263 -7.222 1.00 . A A . 13 ALA HB3 1 1
7 5981 1 1 13 ALA N N 9.395 -6.734 -4.458 1.00 . A A . 13 ALA N 1 1
7 5982 1 1 13 ALA O O 6.770 -9.155 -5.028 1.00 . A A . 13 ALA O 1 1
7 5983 1 1 14 VAL C C 8.380 -10.807 -2.559 1.00 . A A . 14 VAL C 1 1
7 5984 1 1 14 VAL CA C 8.789 -10.871 -4.036 1.00 . A A . 14 VAL CA 1 1
7 5985 1 1 14 VAL CB C 10.078 -11.695 -4.273 1.00 . A A . 14 VAL CB 1 1
7 5986 1 1 14 VAL CG1 C 9.871 -13.173 -3.908 1.00 . A A . 14 VAL CG1 1 1
7 5987 1 1 14 VAL CG2 C 10.511 -11.649 -5.748 1.00 . A A . 14 VAL CG2 1 1
7 5988 1 1 14 VAL H H 9.813 -9.045 -4.395 1.00 . A A . 14 VAL H 1 1
7 5989 1 1 14 VAL HA H 7.984 -11.360 -4.587 1.00 . A A . 14 VAL HA 1 1
7 5990 1 1 14 VAL HB H 10.891 -11.287 -3.670 1.00 . A A . 14 VAL HB 1 1
7 5991 1 1 14 VAL HG11 H 9.053 -13.595 -4.492 1.00 . A A . 14 VAL HG11 1 1
7 5992 1 1 14 VAL HG12 H 10.782 -13.736 -4.113 1.00 . A A . 14 VAL HG12 1 1
7 5993 1 1 14 VAL HG13 H 9.646 -13.277 -2.847 1.00 . A A . 14 VAL HG13 1 1
7 5994 1 1 14 VAL HG21 H 11.389 -12.277 -5.896 1.00 . A A . 14 VAL HG21 1 1
7 5995 1 1 14 VAL HG22 H 9.703 -12.006 -6.387 1.00 . A A . 14 VAL HG22 1 1
7 5996 1 1 14 VAL HG23 H 10.773 -10.632 -6.036 1.00 . A A . 14 VAL HG23 1 1
7 5997 1 1 14 VAL N N 8.928 -9.500 -4.529 1.00 . A A . 14 VAL N 1 1
7 5998 1 1 14 VAL O O 9.189 -11.032 -1.661 1.00 . A A . 14 VAL O 1 1
7 5999 1 1 15 HIS C C 5.379 -11.481 -0.725 1.00 . A A . 15 HIS C 1 1
7 6000 1 1 15 HIS CA C 6.491 -10.426 -0.982 1.00 . A A . 15 HIS CA 1 1
7 6001 1 1 15 HIS CB C 6.065 -8.970 -0.701 1.00 . A A . 15 HIS CB 1 1
7 6002 1 1 15 HIS CD2 C 5.108 -7.724 -2.738 1.00 . A A . 15 HIS CD2 1 1
7 6003 1 1 15 HIS CE1 C 2.976 -7.738 -2.225 1.00 . A A . 15 HIS CE1 1 1
7 6004 1 1 15 HIS CG C 4.958 -8.425 -1.573 1.00 . A A . 15 HIS CG 1 1
7 6005 1 1 15 HIS H H 6.579 -10.188 -3.132 1.00 . A A . 15 HIS H 1 1
7 6006 1 1 15 HIS HA H 7.264 -10.649 -0.246 1.00 . A A . 15 HIS HA 1 1
7 6007 1 1 15 HIS HB2 H 5.749 -8.888 0.337 1.00 . A A . 15 HIS HB2 1 1
7 6008 1 1 15 HIS HB3 H 6.937 -8.327 -0.808 1.00 . A A . 15 HIS HB3 1 1
7 6009 1 1 15 HIS HD1 H 3.202 -8.868 -0.442 1.00 . A A . 15 HIS HD1 1 1
7 6010 1 1 15 HIS HD2 H 6.045 -7.502 -3.218 1.00 . A A . 15 HIS HD2 1 1
7 6011 1 1 15 HIS HE1 H 1.914 -7.549 -2.250 1.00 . A A . 15 HIS HE1 1 1
7 6012 1 1 15 HIS N N 7.100 -10.499 -2.320 1.00 . A A . 15 HIS N 1 1
7 6013 1 1 15 HIS ND1 N 3.618 -8.426 -1.267 1.00 . A A . 15 HIS ND1 1 1
7 6014 1 1 15 HIS NE2 N 3.841 -7.294 -3.148 1.00 . A A . 15 HIS NE2 1 1
7 6015 1 1 15 HIS O O 4.315 -11.134 -0.201 1.00 . A A . 15 HIS O 1 1
7 6016 1 1 16 PRO C C 4.237 -13.959 0.674 1.00 . A A . 16 PRO C 1 1
7 6017 1 1 16 PRO CA C 4.573 -13.817 -0.818 1.00 . A A . 16 PRO CA 1 1
7 6018 1 1 16 PRO CB C 5.156 -15.104 -1.409 1.00 . A A . 16 PRO CB 1 1
7 6019 1 1 16 PRO CD C 6.828 -13.403 -1.477 1.00 . A A . 16 PRO CD 1 1
7 6020 1 1 16 PRO CG C 6.662 -14.905 -1.262 1.00 . A A . 16 PRO CG 1 1
7 6021 1 1 16 PRO HA H 3.665 -13.556 -1.365 1.00 . A A . 16 PRO HA 1 1
7 6022 1 1 16 PRO HB2 H 4.810 -15.995 -0.884 1.00 . A A . 16 PRO HB2 1 1
7 6023 1 1 16 PRO HB3 H 4.900 -15.163 -2.469 1.00 . A A . 16 PRO HB3 1 1
7 6024 1 1 16 PRO HD2 H 7.682 -13.041 -0.902 1.00 . A A . 16 PRO HD2 1 1
7 6025 1 1 16 PRO HD3 H 6.971 -13.209 -2.541 1.00 . A A . 16 PRO HD3 1 1
7 6026 1 1 16 PRO HG2 H 6.973 -15.168 -0.249 1.00 . A A . 16 PRO HG2 1 1
7 6027 1 1 16 PRO HG3 H 7.222 -15.483 -1.998 1.00 . A A . 16 PRO HG3 1 1
7 6028 1 1 16 PRO N N 5.586 -12.783 -1.033 1.00 . A A . 16 PRO N 1 1
7 6029 1 1 16 PRO O O 5.122 -14.038 1.524 1.00 . A A . 16 PRO O 1 1
7 6030 1 1 17 GLY C C 2.399 -12.534 3.004 1.00 . A A . 17 GLY C 1 1
7 6031 1 1 17 GLY CA C 2.399 -13.919 2.346 1.00 . A A . 17 GLY CA 1 1
7 6032 1 1 17 GLY H H 2.272 -13.839 0.227 1.00 . A A . 17 GLY H 1 1
7 6033 1 1 17 GLY HA2 H 1.371 -14.282 2.320 1.00 . A A . 17 GLY HA2 1 1
7 6034 1 1 17 GLY HA3 H 2.979 -14.594 2.976 1.00 . A A . 17 GLY HA3 1 1
7 6035 1 1 17 GLY N N 2.941 -13.941 0.988 1.00 . A A . 17 GLY N 1 1
7 6036 1 1 17 GLY O O 1.771 -12.375 4.053 1.00 . A A . 17 GLY O 1 1
7 6037 1 1 18 SER C C 2.662 -9.052 2.242 1.00 . A A . 18 SER C 1 1
7 6038 1 1 18 SER CA C 3.281 -10.211 3.021 1.00 . A A . 18 SER CA 1 1
7 6039 1 1 18 SER CB C 4.802 -9.994 3.126 1.00 . A A . 18 SER CB 1 1
7 6040 1 1 18 SER H H 3.457 -11.675 1.492 1.00 . A A . 18 SER H 1 1
7 6041 1 1 18 SER HA H 2.873 -10.196 4.032 1.00 . A A . 18 SER HA 1 1
7 6042 1 1 18 SER HB2 H 5.222 -10.779 3.756 1.00 . A A . 18 SER HB2 1 1
7 6043 1 1 18 SER HB3 H 5.252 -10.079 2.138 1.00 . A A . 18 SER HB3 1 1
7 6044 1 1 18 SER HG H 5.041 -8.007 3.035 1.00 . A A . 18 SER HG 1 1
7 6045 1 1 18 SER N N 3.035 -11.519 2.404 1.00 . A A . 18 SER N 1 1
7 6046 1 1 18 SER O O 2.348 -9.144 1.052 1.00 . A A . 18 SER O 1 1
7 6047 1 1 18 SER OG O 5.147 -8.734 3.689 1.00 . A A . 18 SER OG 1 1
7 6048 1 1 19 PHE C C 3.539 -6.074 1.792 1.00 . A A . 19 PHE C 1 1
7 6049 1 1 19 PHE CA C 2.220 -6.629 2.371 1.00 . A A . 19 PHE CA 1 1
7 6050 1 1 19 PHE CB C 1.666 -5.729 3.493 1.00 . A A . 19 PHE CB 1 1
7 6051 1 1 19 PHE CD1 C 0.708 -3.826 2.114 1.00 . A A . 19 PHE CD1 1 1
7 6052 1 1 19 PHE CD2 C 2.299 -3.297 3.875 1.00 . A A . 19 PHE CD2 1 1
7 6053 1 1 19 PHE CE1 C 0.617 -2.465 1.786 1.00 . A A . 19 PHE CE1 1 1
7 6054 1 1 19 PHE CE2 C 2.201 -1.931 3.552 1.00 . A A . 19 PHE CE2 1 1
7 6055 1 1 19 PHE CG C 1.546 -4.251 3.160 1.00 . A A . 19 PHE CG 1 1
7 6056 1 1 19 PHE CZ C 1.357 -1.514 2.510 1.00 . A A . 19 PHE CZ 1 1
7 6057 1 1 19 PHE H H 2.816 -7.958 3.908 1.00 . A A . 19 PHE H 1 1
7 6058 1 1 19 PHE HA H 1.487 -6.724 1.571 1.00 . A A . 19 PHE HA 1 1
7 6059 1 1 19 PHE HB2 H 0.679 -6.097 3.776 1.00 . A A . 19 PHE HB2 1 1
7 6060 1 1 19 PHE HB3 H 2.310 -5.831 4.368 1.00 . A A . 19 PHE HB3 1 1
7 6061 1 1 19 PHE HD1 H 0.134 -4.539 1.549 1.00 . A A . 19 PHE HD1 1 1
7 6062 1 1 19 PHE HD2 H 2.955 -3.607 4.676 1.00 . A A . 19 PHE HD2 1 1
7 6063 1 1 19 PHE HE1 H -0.016 -2.160 0.968 1.00 . A A . 19 PHE HE1 1 1
7 6064 1 1 19 PHE HE2 H 2.777 -1.202 4.104 1.00 . A A . 19 PHE HE2 1 1
7 6065 1 1 19 PHE HZ H 1.284 -0.465 2.258 1.00 . A A . 19 PHE HZ 1 1
7 6066 1 1 19 PHE N N 2.505 -7.934 2.947 1.00 . A A . 19 PHE N 1 1
7 6067 1 1 19 PHE O O 4.626 -6.545 2.151 1.00 . A A . 19 PHE O 1 1
7 6068 1 1 20 ARG C C 3.882 -2.823 0.157 1.00 . A A . 20 ARG C 1 1
7 6069 1 1 20 ARG CA C 4.494 -4.210 0.407 1.00 . A A . 20 ARG CA 1 1
7 6070 1 1 20 ARG CB C 5.069 -4.791 -0.895 1.00 . A A . 20 ARG CB 1 1
7 6071 1 1 20 ARG CD C 6.743 -4.418 -2.778 1.00 . A A . 20 ARG CD 1 1
7 6072 1 1 20 ARG CG C 6.266 -3.970 -1.396 1.00 . A A . 20 ARG CG 1 1
7 6073 1 1 20 ARG CZ C 8.532 -3.405 -4.238 1.00 . A A . 20 ARG CZ 1 1
7 6074 1 1 20 ARG H H 2.490 -4.757 0.676 1.00 . A A . 20 ARG H 1 1
7 6075 1 1 20 ARG HA H 5.289 -4.154 1.149 1.00 . A A . 20 ARG HA 1 1
7 6076 1 1 20 ARG HB2 H 5.405 -5.810 -0.706 1.00 . A A . 20 ARG HB2 1 1
7 6077 1 1 20 ARG HB3 H 4.293 -4.811 -1.662 1.00 . A A . 20 ARG HB3 1 1
7 6078 1 1 20 ARG HD2 H 6.854 -5.499 -2.783 1.00 . A A . 20 ARG HD2 1 1
7 6079 1 1 20 ARG HD3 H 6.002 -4.130 -3.524 1.00 . A A . 20 ARG HD3 1 1
7 6080 1 1 20 ARG HE H 8.701 -3.797 -2.293 1.00 . A A . 20 ARG HE 1 1
7 6081 1 1 20 ARG HG2 H 6.003 -2.917 -1.463 1.00 . A A . 20 ARG HG2 1 1
7 6082 1 1 20 ARG HG3 H 7.079 -4.075 -0.679 1.00 . A A . 20 ARG HG3 1 1
7 6083 1 1 20 ARG HH11 H 6.897 -3.856 -5.239 1.00 . A A . 20 ARG HH11 1 1
7 6084 1 1 20 ARG HH12 H 8.169 -3.145 -6.219 1.00 . A A . 20 ARG HH12 1 1
7 6085 1 1 20 ARG HH21 H 10.231 -2.673 -3.415 1.00 . A A . 20 ARG HH21 1 1
7 6086 1 1 20 ARG HH22 H 10.115 -2.552 -5.153 1.00 . A A . 20 ARG HH22 1 1
7 6087 1 1 20 ARG N N 3.424 -5.064 0.922 1.00 . A A . 20 ARG N 1 1
7 6088 1 1 20 ARG NE N 8.049 -3.815 -3.078 1.00 . A A . 20 ARG NE 1 1
7 6089 1 1 20 ARG NH1 N 7.828 -3.491 -5.342 1.00 . A A . 20 ARG NH1 1 1
7 6090 1 1 20 ARG NH2 N 9.738 -2.893 -4.291 1.00 . A A . 20 ARG NH2 1 1
7 6091 1 1 20 ARG O O 2.827 -2.766 -0.478 1.00 . A A . 20 ARG O 1 1
7 6092 1 1 21 PRO C C 4.174 0.038 -1.108 1.00 . A A . 21 PRO C 1 1
7 6093 1 1 21 PRO CA C 3.972 -0.383 0.359 1.00 . A A . 21 PRO CA 1 1
7 6094 1 1 21 PRO CB C 4.672 0.545 1.360 1.00 . A A . 21 PRO CB 1 1
7 6095 1 1 21 PRO CD C 5.618 -1.673 1.549 1.00 . A A . 21 PRO CD 1 1
7 6096 1 1 21 PRO CG C 5.954 -0.195 1.741 1.00 . A A . 21 PRO CG 1 1
7 6097 1 1 21 PRO HA H 2.904 -0.371 0.559 1.00 . A A . 21 PRO HA 1 1
7 6098 1 1 21 PRO HB2 H 4.888 1.529 0.942 1.00 . A A . 21 PRO HB2 1 1
7 6099 1 1 21 PRO HB3 H 4.043 0.647 2.244 1.00 . A A . 21 PRO HB3 1 1
7 6100 1 1 21 PRO HD2 H 6.478 -2.198 1.131 1.00 . A A . 21 PRO HD2 1 1
7 6101 1 1 21 PRO HD3 H 5.336 -2.112 2.507 1.00 . A A . 21 PRO HD3 1 1
7 6102 1 1 21 PRO HG2 H 6.761 0.081 1.066 1.00 . A A . 21 PRO HG2 1 1
7 6103 1 1 21 PRO HG3 H 6.234 0.017 2.772 1.00 . A A . 21 PRO HG3 1 1
7 6104 1 1 21 PRO N N 4.480 -1.720 0.645 1.00 . A A . 21 PRO N 1 1
7 6105 1 1 21 PRO O O 4.847 -0.635 -1.888 1.00 . A A . 21 PRO O 1 1
7 6106 1 1 22 LYS C C 3.703 3.353 -2.591 1.00 . A A . 22 LYS C 1 1
7 6107 1 1 22 LYS CA C 3.664 1.833 -2.790 1.00 . A A . 22 LYS CA 1 1
7 6108 1 1 22 LYS CB C 2.465 1.435 -3.680 1.00 . A A . 22 LYS CB 1 1
7 6109 1 1 22 LYS CD C 1.847 -1.070 -3.440 1.00 . A A . 22 LYS CD 1 1
7 6110 1 1 22 LYS CE C 2.229 -2.432 -4.020 1.00 . A A . 22 LYS CE 1 1
7 6111 1 1 22 LYS CG C 2.543 0.018 -4.273 1.00 . A A . 22 LYS CG 1 1
7 6112 1 1 22 LYS H H 2.982 1.597 -0.769 1.00 . A A . 22 LYS H 1 1
7 6113 1 1 22 LYS HA H 4.591 1.528 -3.278 1.00 . A A . 22 LYS HA 1 1
7 6114 1 1 22 LYS HB2 H 1.526 1.568 -3.139 1.00 . A A . 22 LYS HB2 1 1
7 6115 1 1 22 LYS HB3 H 2.453 2.114 -4.527 1.00 . A A . 22 LYS HB3 1 1
7 6116 1 1 22 LYS HD2 H 2.168 -1.018 -2.405 1.00 . A A . 22 LYS HD2 1 1
7 6117 1 1 22 LYS HD3 H 0.765 -0.936 -3.479 1.00 . A A . 22 LYS HD3 1 1
7 6118 1 1 22 LYS HE2 H 1.734 -2.564 -4.983 1.00 . A A . 22 LYS HE2 1 1
7 6119 1 1 22 LYS HE3 H 3.308 -2.443 -4.177 1.00 . A A . 22 LYS HE3 1 1
7 6120 1 1 22 LYS HG2 H 2.067 0.033 -5.255 1.00 . A A . 22 LYS HG2 1 1
7 6121 1 1 22 LYS HG3 H 3.592 -0.245 -4.422 1.00 . A A . 22 LYS HG3 1 1
7 6122 1 1 22 LYS HZ1 H 2.303 -3.361 -2.199 1.00 . A A . 22 LYS HZ1 1 1
7 6123 1 1 22 LYS HZ2 H 0.877 -3.597 -2.969 1.00 . A A . 22 LYS HZ2 1 1
7 6124 1 1 22 LYS HZ3 H 2.225 -4.411 -3.469 1.00 . A A . 22 LYS HZ3 1 1
7 6125 1 1 22 LYS N N 3.565 1.167 -1.481 1.00 . A A . 22 LYS N 1 1
7 6126 1 1 22 LYS NZ N 1.878 -3.534 -3.106 1.00 . A A . 22 LYS NZ 1 1
7 6127 1 1 22 LYS O O 3.060 3.857 -1.670 1.00 . A A . 22 LYS O 1 1
7 6128 1 1 23 CYS C C 4.424 6.346 -4.558 1.00 . A A . 23 CYS C 1 1
7 6129 1 1 23 CYS CA C 4.649 5.535 -3.282 1.00 . A A . 23 CYS CA 1 1
7 6130 1 1 23 CYS CB C 6.095 5.766 -2.794 1.00 . A A . 23 CYS CB 1 1
7 6131 1 1 23 CYS H H 4.846 3.646 -4.245 1.00 . A A . 23 CYS H 1 1
7 6132 1 1 23 CYS HA H 3.940 5.939 -2.551 1.00 . A A . 23 CYS HA 1 1
7 6133 1 1 23 CYS HB2 H 6.745 5.779 -3.671 1.00 . A A . 23 CYS HB2 1 1
7 6134 1 1 23 CYS HB3 H 6.157 6.750 -2.329 1.00 . A A . 23 CYS HB3 1 1
7 6135 1 1 23 CYS N N 4.399 4.096 -3.461 1.00 . A A . 23 CYS N 1 1
7 6136 1 1 23 CYS O O 4.477 5.823 -5.669 1.00 . A A . 23 CYS O 1 1
7 6137 1 1 23 CYS SG S 6.795 4.543 -1.655 1.00 . A A . 23 CYS SG 1 1
7 6138 1 1 24 ASP C C 5.035 9.501 -5.831 1.00 . A A . 24 ASP C 1 1
7 6139 1 1 24 ASP CA C 3.848 8.603 -5.422 1.00 . A A . 24 ASP CA 1 1
7 6140 1 1 24 ASP CB C 2.600 9.400 -4.994 1.00 . A A . 24 ASP CB 1 1
7 6141 1 1 24 ASP CG C 2.772 10.195 -3.698 1.00 . A A . 24 ASP CG 1 1
7 6142 1 1 24 ASP H H 4.150 7.972 -3.419 1.00 . A A . 24 ASP H 1 1
7 6143 1 1 24 ASP HA H 3.581 8.021 -6.294 1.00 . A A . 24 ASP HA 1 1
7 6144 1 1 24 ASP HB2 H 2.311 10.090 -5.784 1.00 . A A . 24 ASP HB2 1 1
7 6145 1 1 24 ASP HB3 H 1.775 8.702 -4.861 1.00 . A A . 24 ASP HB3 1 1
7 6146 1 1 24 ASP N N 4.175 7.645 -4.375 1.00 . A A . 24 ASP N 1 1
7 6147 1 1 24 ASP O O 6.115 9.453 -5.247 1.00 . A A . 24 ASP O 1 1
7 6148 1 1 24 ASP OD1 O 3.818 10.870 -3.561 1.00 . A A . 24 ASP OD1 1 1
7 6149 1 1 24 ASP OD2 O 1.843 10.127 -2.867 1.00 . A A . 24 ASP OD2 1 1
7 6150 1 1 25 GLU C C 6.297 12.378 -6.356 1.00 . A A . 25 GLU C 1 1
7 6151 1 1 25 GLU CA C 5.792 11.327 -7.365 1.00 . A A . 25 GLU CA 1 1
7 6152 1 1 25 GLU CB C 5.218 12.010 -8.624 1.00 . A A . 25 GLU CB 1 1
7 6153 1 1 25 GLU CD C 2.905 12.482 -7.614 1.00 . A A . 25 GLU CD 1 1
7 6154 1 1 25 GLU CG C 4.103 13.048 -8.379 1.00 . A A . 25 GLU CG 1 1
7 6155 1 1 25 GLU H H 3.905 10.344 -7.268 1.00 . A A . 25 GLU H 1 1
7 6156 1 1 25 GLU HA H 6.667 10.755 -7.676 1.00 . A A . 25 GLU HA 1 1
7 6157 1 1 25 GLU HB2 H 6.036 12.518 -9.138 1.00 . A A . 25 GLU HB2 1 1
7 6158 1 1 25 GLU HB3 H 4.843 11.241 -9.301 1.00 . A A . 25 GLU HB3 1 1
7 6159 1 1 25 GLU HG2 H 4.518 13.897 -7.832 1.00 . A A . 25 GLU HG2 1 1
7 6160 1 1 25 GLU HG3 H 3.755 13.418 -9.345 1.00 . A A . 25 GLU HG3 1 1
7 6161 1 1 25 GLU N N 4.814 10.366 -6.827 1.00 . A A . 25 GLU N 1 1
7 6162 1 1 25 GLU O O 7.309 13.024 -6.607 1.00 . A A . 25 GLU O 1 1
7 6163 1 1 25 GLU OE1 O 2.363 11.452 -8.075 1.00 . A A . 25 GLU OE1 1 1
7 6164 1 1 25 GLU OE2 O 2.605 13.024 -6.526 1.00 . A A . 25 GLU OE2 1 1
7 6165 1 1 26 ASN C C 6.716 12.472 -2.972 1.00 . A A . 26 ASN C 1 1
7 6166 1 1 26 ASN CA C 6.046 13.334 -4.067 1.00 . A A . 26 ASN CA 1 1
7 6167 1 1 26 ASN CB C 4.836 14.137 -3.545 1.00 . A A . 26 ASN CB 1 1
7 6168 1 1 26 ASN CG C 4.569 15.376 -4.386 1.00 . A A . 26 ASN CG 1 1
7 6169 1 1 26 ASN H H 4.819 11.917 -5.081 1.00 . A A . 26 ASN H 1 1
7 6170 1 1 26 ASN HA H 6.805 14.049 -4.392 1.00 . A A . 26 ASN HA 1 1
7 6171 1 1 26 ASN HB2 H 3.945 13.513 -3.502 1.00 . A A . 26 ASN HB2 1 1
7 6172 1 1 26 ASN HB3 H 5.041 14.492 -2.536 1.00 . A A . 26 ASN HB3 1 1
7 6173 1 1 26 ASN HD21 H 3.155 14.470 -5.564 1.00 . A A . 26 ASN HD21 1 1
7 6174 1 1 26 ASN HD22 H 3.532 16.184 -5.833 1.00 . A A . 26 ASN HD22 1 1
7 6175 1 1 26 ASN N N 5.618 12.526 -5.214 1.00 . A A . 26 ASN N 1 1
7 6176 1 1 26 ASN ND2 N 3.654 15.324 -5.330 1.00 . A A . 26 ASN ND2 1 1
7 6177 1 1 26 ASN O O 6.869 12.923 -1.836 1.00 . A A . 26 ASN O 1 1
7 6178 1 1 26 ASN OD1 O 5.176 16.415 -4.193 1.00 . A A . 26 ASN OD1 1 1
7 6179 1 1 27 GLY C C 6.863 9.864 -1.156 1.00 . A A . 27 GLY C 1 1
7 6180 1 1 27 GLY CA C 7.730 10.286 -2.346 1.00 . A A . 27 GLY CA 1 1
7 6181 1 1 27 GLY H H 6.852 10.848 -4.196 1.00 . A A . 27 GLY H 1 1
7 6182 1 1 27 GLY HA2 H 8.015 9.388 -2.895 1.00 . A A . 27 GLY HA2 1 1
7 6183 1 1 27 GLY HA3 H 8.636 10.754 -1.960 1.00 . A A . 27 GLY HA3 1 1
7 6184 1 1 27 GLY N N 7.075 11.215 -3.271 1.00 . A A . 27 GLY N 1 1
7 6185 1 1 27 GLY O O 7.361 9.215 -0.235 1.00 . A A . 27 GLY O 1 1
7 6186 1 1 28 ASN C C 3.958 8.575 -0.445 1.00 . A A . 28 ASN C 1 1
7 6187 1 1 28 ASN CA C 4.618 9.920 -0.113 1.00 . A A . 28 ASN CA 1 1
7 6188 1 1 28 ASN CB C 3.608 11.077 -0.029 1.00 . A A . 28 ASN CB 1 1
7 6189 1 1 28 ASN CG C 4.105 12.251 0.806 1.00 . A A . 28 ASN CG 1 1
7 6190 1 1 28 ASN H H 5.210 10.600 -2.023 1.00 . A A . 28 ASN H 1 1
7 6191 1 1 28 ASN HA H 5.122 9.816 0.850 1.00 . A A . 28 ASN HA 1 1
7 6192 1 1 28 ASN HB2 H 3.346 11.437 -1.023 1.00 . A A . 28 ASN HB2 1 1
7 6193 1 1 28 ASN HB3 H 2.692 10.711 0.429 1.00 . A A . 28 ASN HB3 1 1
7 6194 1 1 28 ASN HD21 H 5.686 12.767 -0.448 1.00 . A A . 28 ASN HD21 1 1
7 6195 1 1 28 ASN HD22 H 5.385 13.709 1.012 1.00 . A A . 28 ASN HD22 1 1
7 6196 1 1 28 ASN N N 5.584 10.241 -1.153 1.00 . A A . 28 ASN N 1 1
7 6197 1 1 28 ASN ND2 N 5.146 12.952 0.398 1.00 . A A . 28 ASN ND2 1 1
7 6198 1 1 28 ASN O O 4.060 8.097 -1.579 1.00 . A A . 28 ASN O 1 1
7 6199 1 1 28 ASN OD1 O 3.551 12.562 1.848 1.00 . A A . 28 ASN OD1 1 1
7 6200 1 1 29 TYR C C 1.430 6.948 -0.688 1.00 . A A . 29 TYR C 1 1
7 6201 1 1 29 TYR CA C 2.559 6.709 0.313 1.00 . A A . 29 TYR CA 1 1
7 6202 1 1 29 TYR CB C 2.027 6.142 1.636 1.00 . A A . 29 TYR CB 1 1
7 6203 1 1 29 TYR CD1 C 3.761 6.574 3.435 1.00 . A A . 29 TYR CD1 1 1
7 6204 1 1 29 TYR CD2 C 3.468 4.295 2.625 1.00 . A A . 29 TYR CD2 1 1
7 6205 1 1 29 TYR CE1 C 4.756 6.137 4.325 1.00 . A A . 29 TYR CE1 1 1
7 6206 1 1 29 TYR CE2 C 4.476 3.852 3.506 1.00 . A A . 29 TYR CE2 1 1
7 6207 1 1 29 TYR CG C 3.110 5.659 2.587 1.00 . A A . 29 TYR CG 1 1
7 6208 1 1 29 TYR CZ C 5.119 4.777 4.360 1.00 . A A . 29 TYR CZ 1 1
7 6209 1 1 29 TYR H H 3.098 8.469 1.393 1.00 . A A . 29 TYR H 1 1
7 6210 1 1 29 TYR HA H 3.245 5.978 -0.114 1.00 . A A . 29 TYR HA 1 1
7 6211 1 1 29 TYR HB2 H 1.417 6.897 2.134 1.00 . A A . 29 TYR HB2 1 1
7 6212 1 1 29 TYR HB3 H 1.374 5.299 1.406 1.00 . A A . 29 TYR HB3 1 1
7 6213 1 1 29 TYR HD1 H 3.490 7.617 3.420 1.00 . A A . 29 TYR HD1 1 1
7 6214 1 1 29 TYR HD2 H 2.977 3.587 1.970 1.00 . A A . 29 TYR HD2 1 1
7 6215 1 1 29 TYR HE1 H 5.240 6.832 4.994 1.00 . A A . 29 TYR HE1 1 1
7 6216 1 1 29 TYR HE2 H 4.757 2.810 3.532 1.00 . A A . 29 TYR HE2 1 1
7 6217 1 1 29 TYR HH H 6.332 3.434 5.113 1.00 . A A . 29 TYR HH 1 1
7 6218 1 1 29 TYR N N 3.282 7.961 0.530 1.00 . A A . 29 TYR N 1 1
7 6219 1 1 29 TYR O O 0.622 7.860 -0.505 1.00 . A A . 29 TYR O 1 1
7 6220 1 1 29 TYR OH O 6.106 4.379 5.204 1.00 . A A . 29 TYR OH 1 1
7 6221 1 1 30 LEU C C -1.041 6.115 -2.071 1.00 . A A . 30 LEU C 1 1
7 6222 1 1 30 LEU CA C 0.336 6.213 -2.766 1.00 . A A . 30 LEU CA 1 1
7 6223 1 1 30 LEU CB C 0.492 5.099 -3.829 1.00 . A A . 30 LEU CB 1 1
7 6224 1 1 30 LEU CD1 C 1.434 4.420 -6.069 1.00 . A A . 30 LEU CD1 1 1
7 6225 1 1 30 LEU CD2 C -0.035 6.418 -5.948 1.00 . A A . 30 LEU CD2 1 1
7 6226 1 1 30 LEU CG C 1.012 5.599 -5.189 1.00 . A A . 30 LEU CG 1 1
7 6227 1 1 30 LEU H H 2.066 5.384 -1.801 1.00 . A A . 30 LEU H 1 1
7 6228 1 1 30 LEU HA H 0.489 7.176 -3.242 1.00 . A A . 30 LEU HA 1 1
7 6229 1 1 30 LEU HB2 H 1.166 4.332 -3.452 1.00 . A A . 30 LEU HB2 1 1
7 6230 1 1 30 LEU HB3 H -0.471 4.612 -3.992 1.00 . A A . 30 LEU HB3 1 1
7 6231 1 1 30 LEU HD11 H 1.693 4.773 -7.068 1.00 . A A . 30 LEU HD11 1 1
7 6232 1 1 30 LEU HD12 H 2.323 3.957 -5.648 1.00 . A A . 30 LEU HD12 1 1
7 6233 1 1 30 LEU HD13 H 0.631 3.685 -6.139 1.00 . A A . 30 LEU HD13 1 1
7 6234 1 1 30 LEU HD21 H -0.959 5.850 -6.051 1.00 . A A . 30 LEU HD21 1 1
7 6235 1 1 30 LEU HD22 H -0.227 7.348 -5.421 1.00 . A A . 30 LEU HD22 1 1
7 6236 1 1 30 LEU HD23 H 0.342 6.671 -6.939 1.00 . A A . 30 LEU HD23 1 1
7 6237 1 1 30 LEU HG H 1.873 6.233 -5.025 1.00 . A A . 30 LEU HG 1 1
7 6238 1 1 30 LEU N N 1.388 6.137 -1.755 1.00 . A A . 30 LEU N 1 1
7 6239 1 1 30 LEU O O -1.212 5.190 -1.277 1.00 . A A . 30 LEU O 1 1
7 6240 1 1 31 PRO C C -4.109 5.682 -1.640 1.00 . A A . 31 PRO C 1 1
7 6241 1 1 31 PRO CA C -3.350 7.016 -1.722 1.00 . A A . 31 PRO CA 1 1
7 6242 1 1 31 PRO CB C -4.142 8.059 -2.510 1.00 . A A . 31 PRO CB 1 1
7 6243 1 1 31 PRO CD C -1.868 8.195 -3.170 1.00 . A A . 31 PRO CD 1 1
7 6244 1 1 31 PRO CG C -3.059 9.083 -2.835 1.00 . A A . 31 PRO CG 1 1
7 6245 1 1 31 PRO HA H -3.227 7.381 -0.702 1.00 . A A . 31 PRO HA 1 1
7 6246 1 1 31 PRO HB2 H -4.530 7.625 -3.434 1.00 . A A . 31 PRO HB2 1 1
7 6247 1 1 31 PRO HB3 H -4.951 8.488 -1.923 1.00 . A A . 31 PRO HB3 1 1
7 6248 1 1 31 PRO HD2 H -1.917 7.921 -4.222 1.00 . A A . 31 PRO HD2 1 1
7 6249 1 1 31 PRO HD3 H -0.941 8.727 -2.947 1.00 . A A . 31 PRO HD3 1 1
7 6250 1 1 31 PRO HG2 H -3.327 9.722 -3.674 1.00 . A A . 31 PRO HG2 1 1
7 6251 1 1 31 PRO HG3 H -2.837 9.680 -1.948 1.00 . A A . 31 PRO HG3 1 1
7 6252 1 1 31 PRO N N -2.021 7.000 -2.353 1.00 . A A . 31 PRO N 1 1
7 6253 1 1 31 PRO O O -5.008 5.560 -0.812 1.00 . A A . 31 PRO O 1 1
7 6254 1 1 32 LEU C C -2.935 2.420 -2.065 1.00 . A A . 32 LEU C 1 1
7 6255 1 1 32 LEU CA C -4.162 3.291 -2.384 1.00 . A A . 32 LEU CA 1 1
7 6256 1 1 32 LEU CB C -4.776 2.908 -3.743 1.00 . A A . 32 LEU CB 1 1
7 6257 1 1 32 LEU CD1 C -6.725 1.406 -3.127 1.00 . A A . 32 LEU CD1 1 1
7 6258 1 1 32 LEU CD2 C -5.512 1.023 -5.237 1.00 . A A . 32 LEU CD2 1 1
7 6259 1 1 32 LEU CG C -5.353 1.479 -3.787 1.00 . A A . 32 LEU CG 1 1
7 6260 1 1 32 LEU H H -2.935 4.864 -3.038 1.00 . A A . 32 LEU H 1 1
7 6261 1 1 32 LEU HA H -4.909 3.170 -1.599 1.00 . A A . 32 LEU HA 1 1
7 6262 1 1 32 LEU HB2 H -5.563 3.619 -4.000 1.00 . A A . 32 LEU HB2 1 1
7 6263 1 1 32 LEU HB3 H -3.996 2.995 -4.500 1.00 . A A . 32 LEU HB3 1 1
7 6264 1 1 32 LEU HD11 H -6.650 1.708 -2.083 1.00 . A A . 32 LEU HD11 1 1
7 6265 1 1 32 LEU HD12 H -7.417 2.068 -3.643 1.00 . A A . 32 LEU HD12 1 1
7 6266 1 1 32 LEU HD13 H -7.102 0.385 -3.159 1.00 . A A . 32 LEU HD13 1 1
7 6267 1 1 32 LEU HD21 H -6.162 1.710 -5.780 1.00 . A A . 32 LEU HD21 1 1
7 6268 1 1 32 LEU HD22 H -4.537 0.989 -5.722 1.00 . A A . 32 LEU HD22 1 1
7 6269 1 1 32 LEU HD23 H -5.942 0.024 -5.254 1.00 . A A . 32 LEU HD23 1 1
7 6270 1 1 32 LEU HG H -4.688 0.786 -3.276 1.00 . A A . 32 LEU HG 1 1
7 6271 1 1 32 LEU N N -3.734 4.686 -2.449 1.00 . A A . 32 LEU N 1 1
7 6272 1 1 32 LEU O O -1.905 2.540 -2.730 1.00 . A A . 32 LEU O 1 1
7 6273 1 1 33 GLN C C -2.685 -0.896 -0.878 1.00 . A A . 33 GLN C 1 1
7 6274 1 1 33 GLN CA C -2.050 0.496 -0.765 1.00 . A A . 33 GLN CA 1 1
7 6275 1 1 33 GLN CB C -1.522 0.709 0.663 1.00 . A A . 33 GLN CB 1 1
7 6276 1 1 33 GLN CD C 0.486 2.243 0.180 1.00 . A A . 33 GLN CD 1 1
7 6277 1 1 33 GLN CG C -0.832 2.054 0.920 1.00 . A A . 33 GLN CG 1 1
7 6278 1 1 33 GLN H H -3.949 1.446 -0.600 1.00 . A A . 33 GLN H 1 1
7 6279 1 1 33 GLN HA H -1.215 0.557 -1.464 1.00 . A A . 33 GLN HA 1 1
7 6280 1 1 33 GLN HB2 H -2.365 0.628 1.348 1.00 . A A . 33 GLN HB2 1 1
7 6281 1 1 33 GLN HB3 H -0.822 -0.086 0.906 1.00 . A A . 33 GLN HB3 1 1
7 6282 1 1 33 GLN HE21 H -0.225 3.789 -0.965 1.00 . A A . 33 GLN HE21 1 1
7 6283 1 1 33 GLN HE22 H 1.492 3.352 -1.117 1.00 . A A . 33 GLN HE22 1 1
7 6284 1 1 33 GLN HG2 H -1.515 2.860 0.661 1.00 . A A . 33 GLN HG2 1 1
7 6285 1 1 33 GLN HG3 H -0.612 2.118 1.983 1.00 . A A . 33 GLN HG3 1 1
7 6286 1 1 33 GLN N N -3.055 1.515 -1.089 1.00 . A A . 33 GLN N 1 1
7 6287 1 1 33 GLN NE2 N 0.568 3.186 -0.729 1.00 . A A . 33 GLN NE2 1 1
7 6288 1 1 33 GLN O O -3.865 -1.058 -0.568 1.00 . A A . 33 GLN O 1 1
7 6289 1 1 33 GLN OE1 O 1.483 1.587 0.446 1.00 . A A . 33 GLN OE1 1 1
7 6290 1 1 34 CYS C C -1.513 -4.367 -1.013 1.00 . A A . 34 CYS C 1 1
7 6291 1 1 34 CYS CA C -2.410 -3.251 -1.569 1.00 . A A . 34 CYS CA 1 1
7 6292 1 1 34 CYS CB C -2.626 -3.436 -3.075 1.00 . A A . 34 CYS CB 1 1
7 6293 1 1 34 CYS H H -0.946 -1.703 -1.534 1.00 . A A . 34 CYS H 1 1
7 6294 1 1 34 CYS HA H -3.376 -3.363 -1.095 1.00 . A A . 34 CYS HA 1 1
7 6295 1 1 34 CYS HB2 H -1.683 -3.233 -3.584 1.00 . A A . 34 CYS HB2 1 1
7 6296 1 1 34 CYS HB3 H -2.886 -4.478 -3.265 1.00 . A A . 34 CYS HB3 1 1
7 6297 1 1 34 CYS N N -1.906 -1.902 -1.297 1.00 . A A . 34 CYS N 1 1
7 6298 1 1 34 CYS O O -0.366 -4.533 -1.426 1.00 . A A . 34 CYS O 1 1
7 6299 1 1 34 CYS SG S -3.911 -2.408 -3.845 1.00 . A A . 34 CYS SG 1 1
7 6300 1 1 35 TYR C C -1.871 -7.529 -0.671 1.00 . A A . 35 TYR C 1 1
7 6301 1 1 35 TYR CA C -1.499 -6.449 0.358 1.00 . A A . 35 TYR CA 1 1
7 6302 1 1 35 TYR CB C -1.999 -6.690 1.795 1.00 . A A . 35 TYR CB 1 1
7 6303 1 1 35 TYR CD1 C -0.701 -8.912 2.057 1.00 . A A . 35 TYR CD1 1 1
7 6304 1 1 35 TYR CD2 C -1.797 -7.905 3.981 1.00 . A A . 35 TYR CD2 1 1
7 6305 1 1 35 TYR CE1 C -0.289 -9.992 2.860 1.00 . A A . 35 TYR CE1 1 1
7 6306 1 1 35 TYR CE2 C -1.363 -8.969 4.793 1.00 . A A . 35 TYR CE2 1 1
7 6307 1 1 35 TYR CG C -1.471 -7.866 2.610 1.00 . A A . 35 TYR CG 1 1
7 6308 1 1 35 TYR CZ C -0.602 -10.018 4.235 1.00 . A A . 35 TYR CZ 1 1
7 6309 1 1 35 TYR H H -3.073 -5.073 0.011 1.00 . A A . 35 TYR H 1 1
7 6310 1 1 35 TYR HA H -0.413 -6.372 0.383 1.00 . A A . 35 TYR HA 1 1
7 6311 1 1 35 TYR HB2 H -1.738 -5.800 2.361 1.00 . A A . 35 TYR HB2 1 1
7 6312 1 1 35 TYR HB3 H -3.086 -6.738 1.790 1.00 . A A . 35 TYR HB3 1 1
7 6313 1 1 35 TYR HD1 H -0.421 -8.919 1.016 1.00 . A A . 35 TYR HD1 1 1
7 6314 1 1 35 TYR HD2 H -2.390 -7.114 4.419 1.00 . A A . 35 TYR HD2 1 1
7 6315 1 1 35 TYR HE1 H 0.276 -10.800 2.426 1.00 . A A . 35 TYR HE1 1 1
7 6316 1 1 35 TYR HE2 H -1.605 -9.000 5.844 1.00 . A A . 35 TYR HE2 1 1
7 6317 1 1 35 TYR HH H 0.555 -11.574 4.644 1.00 . A A . 35 TYR HH 1 1
7 6318 1 1 35 TYR N N -2.072 -5.190 -0.123 1.00 . A A . 35 TYR N 1 1
7 6319 1 1 35 TYR O O -2.669 -8.440 -0.430 1.00 . A A . 35 TYR O 1 1
7 6320 1 1 35 TYR OH O -0.171 -11.032 5.035 1.00 . A A . 35 TYR OH 1 1
7 6321 1 1 36 GLY C C -1.528 -9.670 -2.872 1.00 . A A . 36 GLY C 1 1
7 6322 1 1 36 GLY CA C -1.588 -8.155 -3.062 1.00 . A A . 36 GLY CA 1 1
7 6323 1 1 36 GLY H H -0.682 -6.564 -1.959 1.00 . A A . 36 GLY H 1 1
7 6324 1 1 36 GLY HA2 H -2.597 -7.892 -3.387 1.00 . A A . 36 GLY HA2 1 1
7 6325 1 1 36 GLY HA3 H -0.895 -7.884 -3.858 1.00 . A A . 36 GLY HA3 1 1
7 6326 1 1 36 GLY N N -1.267 -7.388 -1.859 1.00 . A A . 36 GLY N 1 1
7 6327 1 1 36 GLY O O -2.346 -10.378 -3.453 1.00 . A A . 36 GLY O 1 1
7 6328 1 1 37 SER C C -1.761 -12.231 -1.054 1.00 . A A . 37 SER C 1 1
7 6329 1 1 37 SER CA C -0.518 -11.604 -1.713 1.00 . A A . 37 SER CA 1 1
7 6330 1 1 37 SER CB C 0.719 -11.900 -0.863 1.00 . A A . 37 SER CB 1 1
7 6331 1 1 37 SER H H -0.005 -9.524 -1.556 1.00 . A A . 37 SER H 1 1
7 6332 1 1 37 SER HA H -0.382 -12.118 -2.666 1.00 . A A . 37 SER HA 1 1
7 6333 1 1 37 SER HB2 H 1.611 -11.483 -1.334 1.00 . A A . 37 SER HB2 1 1
7 6334 1 1 37 SER HB3 H 0.599 -11.468 0.131 1.00 . A A . 37 SER HB3 1 1
7 6335 1 1 37 SER HG H -0.066 -13.672 -0.787 1.00 . A A . 37 SER HG 1 1
7 6336 1 1 37 SER N N -0.632 -10.172 -2.008 1.00 . A A . 37 SER N 1 1
7 6337 1 1 37 SER O O -1.798 -13.459 -0.965 1.00 . A A . 37 SER O 1 1
7 6338 1 1 37 SER OG O 0.845 -13.306 -0.767 1.00 . A A . 37 SER OG 1 1
7 6339 1 1 38 ILE C C -5.202 -11.194 -0.937 1.00 . A A . 38 ILE C 1 1
7 6340 1 1 38 ILE CA C -4.065 -11.899 -0.165 1.00 . A A . 38 ILE CA 1 1
7 6341 1 1 38 ILE CB C -4.208 -11.746 1.364 1.00 . A A . 38 ILE CB 1 1
7 6342 1 1 38 ILE CD1 C -4.606 -10.070 3.281 1.00 . A A . 38 ILE CD1 1 1
7 6343 1 1 38 ILE CG1 C -4.152 -10.279 1.832 1.00 . A A . 38 ILE CG1 1 1
7 6344 1 1 38 ILE CG2 C -3.179 -12.622 2.104 1.00 . A A . 38 ILE CG2 1 1
7 6345 1 1 38 ILE H H -2.622 -10.439 -0.537 1.00 . A A . 38 ILE H 1 1
7 6346 1 1 38 ILE HA H -4.165 -12.961 -0.394 1.00 . A A . 38 ILE HA 1 1
7 6347 1 1 38 ILE HB H -5.191 -12.123 1.603 1.00 . A A . 38 ILE HB 1 1
7 6348 1 1 38 ILE HD11 H -3.918 -10.559 3.970 1.00 . A A . 38 ILE HD11 1 1
7 6349 1 1 38 ILE HD12 H -4.620 -9.003 3.503 1.00 . A A . 38 ILE HD12 1 1
7 6350 1 1 38 ILE HD13 H -5.610 -10.472 3.418 1.00 . A A . 38 ILE HD13 1 1
7 6351 1 1 38 ILE HG12 H -3.139 -9.906 1.723 1.00 . A A . 38 ILE HG12 1 1
7 6352 1 1 38 ILE HG13 H -4.802 -9.682 1.198 1.00 . A A . 38 ILE HG13 1 1
7 6353 1 1 38 ILE HG21 H -2.175 -12.214 1.985 1.00 . A A . 38 ILE HG21 1 1
7 6354 1 1 38 ILE HG22 H -3.418 -12.669 3.165 1.00 . A A . 38 ILE HG22 1 1
7 6355 1 1 38 ILE HG23 H -3.200 -13.636 1.702 1.00 . A A . 38 ILE HG23 1 1
7 6356 1 1 38 ILE N N -2.747 -11.441 -0.603 1.00 . A A . 38 ILE N 1 1
7 6357 1 1 38 ILE O O -6.368 -11.318 -0.573 1.00 . A A . 38 ILE O 1 1
7 6358 1 1 39 GLY C C -6.388 -8.408 -2.158 1.00 . A A . 39 GLY C 1 1
7 6359 1 1 39 GLY CA C -5.813 -9.670 -2.813 1.00 . A A . 39 GLY CA 1 1
7 6360 1 1 39 GLY H H -3.898 -10.419 -2.279 1.00 . A A . 39 GLY H 1 1
7 6361 1 1 39 GLY HA2 H -5.312 -9.371 -3.734 1.00 . A A . 39 GLY HA2 1 1
7 6362 1 1 39 GLY HA3 H -6.648 -10.319 -3.081 1.00 . A A . 39 GLY HA3 1 1
7 6363 1 1 39 GLY N N -4.870 -10.424 -1.984 1.00 . A A . 39 GLY N 1 1
7 6364 1 1 39 GLY O O -7.275 -7.788 -2.736 1.00 . A A . 39 GLY O 1 1
7 6365 1 1 40 TYR C C -5.888 -5.545 -0.666 1.00 . A A . 40 TYR C 1 1
7 6366 1 1 40 TYR CA C -6.494 -6.885 -0.235 1.00 . A A . 40 TYR CA 1 1
7 6367 1 1 40 TYR CB C -6.255 -7.021 1.282 1.00 . A A . 40 TYR CB 1 1
7 6368 1 1 40 TYR CD1 C -7.816 -9.000 1.716 1.00 . A A . 40 TYR CD1 1 1
7 6369 1 1 40 TYR CD2 C -7.744 -7.155 3.308 1.00 . A A . 40 TYR CD2 1 1
7 6370 1 1 40 TYR CE1 C -8.745 -9.669 2.539 1.00 . A A . 40 TYR CE1 1 1
7 6371 1 1 40 TYR CE2 C -8.668 -7.817 4.132 1.00 . A A . 40 TYR CE2 1 1
7 6372 1 1 40 TYR CG C -7.311 -7.742 2.101 1.00 . A A . 40 TYR CG 1 1
7 6373 1 1 40 TYR CZ C -9.169 -9.079 3.749 1.00 . A A . 40 TYR CZ 1 1
7 6374 1 1 40 TYR H H -5.130 -8.522 -0.583 1.00 . A A . 40 TYR H 1 1
7 6375 1 1 40 TYR HA H -7.565 -6.862 -0.419 1.00 . A A . 40 TYR HA 1 1
7 6376 1 1 40 TYR HB2 H -5.288 -7.485 1.461 1.00 . A A . 40 TYR HB2 1 1
7 6377 1 1 40 TYR HB3 H -6.190 -6.014 1.700 1.00 . A A . 40 TYR HB3 1 1
7 6378 1 1 40 TYR HD1 H -7.477 -9.471 0.803 1.00 . A A . 40 TYR HD1 1 1
7 6379 1 1 40 TYR HD2 H -7.350 -6.198 3.625 1.00 . A A . 40 TYR HD2 1 1
7 6380 1 1 40 TYR HE1 H -9.130 -10.640 2.261 1.00 . A A . 40 TYR HE1 1 1
7 6381 1 1 40 TYR HE2 H -8.986 -7.367 5.061 1.00 . A A . 40 TYR HE2 1 1
7 6382 1 1 40 TYR HH H -10.603 -9.002 5.004 1.00 . A A . 40 TYR HH 1 1
7 6383 1 1 40 TYR N N -5.926 -8.025 -0.962 1.00 . A A . 40 TYR N 1 1
7 6384 1 1 40 TYR O O -4.685 -5.450 -0.903 1.00 . A A . 40 TYR O 1 1
7 6385 1 1 40 TYR OH O -10.111 -9.679 4.518 1.00 . A A . 40 TYR OH 1 1
7 6386 1 1 41 CYS C C -7.036 -2.244 0.280 1.00 . A A . 41 CYS C 1 1
7 6387 1 1 41 CYS CA C -6.274 -3.095 -0.735 1.00 . A A . 41 CYS CA 1 1
7 6388 1 1 41 CYS CB C -6.460 -2.504 -2.140 1.00 . A A . 41 CYS CB 1 1
7 6389 1 1 41 CYS H H -7.693 -4.663 -0.472 1.00 . A A . 41 CYS H 1 1
7 6390 1 1 41 CYS HA H -5.227 -3.043 -0.465 1.00 . A A . 41 CYS HA 1 1
7 6391 1 1 41 CYS HB2 H -7.530 -2.401 -2.337 1.00 . A A . 41 CYS HB2 1 1
7 6392 1 1 41 CYS HB3 H -6.057 -1.491 -2.134 1.00 . A A . 41 CYS HB3 1 1
7 6393 1 1 41 CYS N N -6.702 -4.489 -0.638 1.00 . A A . 41 CYS N 1 1
7 6394 1 1 41 CYS O O -8.135 -2.605 0.700 1.00 . A A . 41 CYS O 1 1
7 6395 1 1 41 CYS SG S -5.681 -3.384 -3.520 1.00 . A A . 41 CYS SG 1 1
7 6396 1 1 42 TRP C C -6.598 1.317 0.937 1.00 . A A . 42 TRP C 1 1
7 6397 1 1 42 TRP CA C -7.095 -0.043 1.425 1.00 . A A . 42 TRP CA 1 1
7 6398 1 1 42 TRP CB C -6.812 -0.223 2.920 1.00 . A A . 42 TRP CB 1 1
7 6399 1 1 42 TRP CD1 C -4.577 0.777 3.605 1.00 . A A . 42 TRP CD1 1 1
7 6400 1 1 42 TRP CD2 C -4.523 -1.463 3.370 1.00 . A A . 42 TRP CD2 1 1
7 6401 1 1 42 TRP CE2 C -3.212 -1.052 3.739 1.00 . A A . 42 TRP CE2 1 1
7 6402 1 1 42 TRP CE3 C -4.738 -2.841 3.150 1.00 . A A . 42 TRP CE3 1 1
7 6403 1 1 42 TRP CG C -5.367 -0.278 3.296 1.00 . A A . 42 TRP CG 1 1
7 6404 1 1 42 TRP CH2 C -2.402 -3.331 3.658 1.00 . A A . 42 TRP CH2 1 1
7 6405 1 1 42 TRP CZ2 C -2.156 -1.962 3.879 1.00 . A A . 42 TRP CZ2 1 1
7 6406 1 1 42 TRP CZ3 C -3.689 -3.767 3.296 1.00 . A A . 42 TRP CZ3 1 1
7 6407 1 1 42 TRP H H -5.542 -0.883 0.252 1.00 . A A . 42 TRP H 1 1
7 6408 1 1 42 TRP HA H -8.175 -0.081 1.284 1.00 . A A . 42 TRP HA 1 1
7 6409 1 1 42 TRP HB2 H -7.283 0.586 3.474 1.00 . A A . 42 TRP HB2 1 1
7 6410 1 1 42 TRP HB3 H -7.282 -1.149 3.252 1.00 . A A . 42 TRP HB3 1 1
7 6411 1 1 42 TRP HD1 H -4.901 1.818 3.620 1.00 . A A . 42 TRP HD1 1 1
7 6412 1 1 42 TRP HE1 H -2.527 0.899 4.164 1.00 . A A . 42 TRP HE1 1 1
7 6413 1 1 42 TRP HE3 H -5.725 -3.180 2.874 1.00 . A A . 42 TRP HE3 1 1
7 6414 1 1 42 TRP HH2 H -1.607 -4.055 3.769 1.00 . A A . 42 TRP HH2 1 1
7 6415 1 1 42 TRP HZ2 H -1.178 -1.601 4.158 1.00 . A A . 42 TRP HZ2 1 1
7 6416 1 1 42 TRP HZ3 H -3.881 -4.817 3.138 1.00 . A A . 42 TRP HZ3 1 1
7 6417 1 1 42 TRP N N -6.460 -1.101 0.643 1.00 . A A . 42 TRP N 1 1
7 6418 1 1 42 TRP NE1 N -3.305 0.314 3.892 1.00 . A A . 42 TRP NE1 1 1
7 6419 1 1 42 TRP O O -5.551 1.423 0.289 1.00 . A A . 42 TRP O 1 1
7 6420 1 1 43 CYS C C -5.976 4.182 2.244 1.00 . A A . 43 CYS C 1 1
7 6421 1 1 43 CYS CA C -6.854 3.735 1.079 1.00 . A A . 43 CYS CA 1 1
7 6422 1 1 43 CYS CB C -8.037 4.689 0.931 1.00 . A A . 43 CYS CB 1 1
7 6423 1 1 43 CYS H H -8.112 2.196 1.917 1.00 . A A . 43 CYS H 1 1
7 6424 1 1 43 CYS HA H -6.267 3.763 0.163 1.00 . A A . 43 CYS HA 1 1
7 6425 1 1 43 CYS HB2 H -8.628 4.657 1.838 1.00 . A A . 43 CYS HB2 1 1
7 6426 1 1 43 CYS HB3 H -7.653 5.702 0.809 1.00 . A A . 43 CYS HB3 1 1
7 6427 1 1 43 CYS N N -7.324 2.372 1.298 1.00 . A A . 43 CYS N 1 1
7 6428 1 1 43 CYS O O -6.207 3.775 3.384 1.00 . A A . 43 CYS O 1 1
7 6429 1 1 43 CYS SG S -9.112 4.327 -0.469 1.00 . A A . 43 CYS SG 1 1
7 6430 1 1 44 VAL C C -4.116 7.224 2.788 1.00 . A A . 44 VAL C 1 1
7 6431 1 1 44 VAL CA C -4.196 5.714 3.008 1.00 . A A . 44 VAL CA 1 1
7 6432 1 1 44 VAL CB C -2.749 5.168 3.046 1.00 . A A . 44 VAL CB 1 1
7 6433 1 1 44 VAL CG1 C -2.685 3.681 3.396 1.00 . A A . 44 VAL CG1 1 1
7 6434 1 1 44 VAL CG2 C -1.979 5.401 1.742 1.00 . A A . 44 VAL CG2 1 1
7 6435 1 1 44 VAL H H -4.927 5.404 1.019 1.00 . A A . 44 VAL H 1 1
7 6436 1 1 44 VAL HA H -4.629 5.504 3.984 1.00 . A A . 44 VAL HA 1 1
7 6437 1 1 44 VAL HB H -2.217 5.694 3.838 1.00 . A A . 44 VAL HB 1 1
7 6438 1 1 44 VAL HG11 H -3.205 3.499 4.331 1.00 . A A . 44 VAL HG11 1 1
7 6439 1 1 44 VAL HG12 H -3.130 3.087 2.598 1.00 . A A . 44 VAL HG12 1 1
7 6440 1 1 44 VAL HG13 H -1.645 3.391 3.540 1.00 . A A . 44 VAL HG13 1 1
7 6441 1 1 44 VAL HG21 H -0.982 4.971 1.816 1.00 . A A . 44 VAL HG21 1 1
7 6442 1 1 44 VAL HG22 H -2.512 4.942 0.911 1.00 . A A . 44 VAL HG22 1 1
7 6443 1 1 44 VAL HG23 H -1.867 6.467 1.544 1.00 . A A . 44 VAL HG23 1 1
7 6444 1 1 44 VAL N N -5.022 5.073 1.981 1.00 . A A . 44 VAL N 1 1
7 6445 1 1 44 VAL O O -4.282 7.718 1.671 1.00 . A A . 44 VAL O 1 1
7 6446 1 1 45 PHE C C -1.916 9.357 3.319 1.00 . A A . 45 PHE C 1 1
7 6447 1 1 45 PHE CA C -3.404 9.353 3.755 1.00 . A A . 45 PHE CA 1 1
7 6448 1 1 45 PHE CB C -3.634 10.048 5.104 1.00 . A A . 45 PHE CB 1 1
7 6449 1 1 45 PHE CD1 C -5.895 11.165 4.844 1.00 . A A . 45 PHE CD1 1 1
7 6450 1 1 45 PHE CD2 C -5.683 9.327 6.424 1.00 . A A . 45 PHE CD2 1 1
7 6451 1 1 45 PHE CE1 C -7.262 11.275 5.156 1.00 . A A . 45 PHE CE1 1 1
7 6452 1 1 45 PHE CE2 C -7.047 9.442 6.745 1.00 . A A . 45 PHE CE2 1 1
7 6453 1 1 45 PHE CG C -5.101 10.186 5.471 1.00 . A A . 45 PHE CG 1 1
7 6454 1 1 45 PHE CZ C -7.838 10.415 6.107 1.00 . A A . 45 PHE CZ 1 1
7 6455 1 1 45 PHE H H -3.755 7.487 4.757 1.00 . A A . 45 PHE H 1 1
7 6456 1 1 45 PHE HA H -4.000 9.850 2.990 1.00 . A A . 45 PHE HA 1 1
7 6457 1 1 45 PHE HB2 H -3.124 9.484 5.885 1.00 . A A . 45 PHE HB2 1 1
7 6458 1 1 45 PHE HB3 H -3.193 11.044 5.077 1.00 . A A . 45 PHE HB3 1 1
7 6459 1 1 45 PHE HD1 H -5.459 11.830 4.112 1.00 . A A . 45 PHE HD1 1 1
7 6460 1 1 45 PHE HD2 H -5.087 8.570 6.911 1.00 . A A . 45 PHE HD2 1 1
7 6461 1 1 45 PHE HE1 H -7.872 12.021 4.666 1.00 . A A . 45 PHE HE1 1 1
7 6462 1 1 45 PHE HE2 H -7.486 8.778 7.475 1.00 . A A . 45 PHE HE2 1 1
7 6463 1 1 45 PHE HZ H -8.889 10.499 6.347 1.00 . A A . 45 PHE HZ 1 1
7 6464 1 1 45 PHE N N -3.821 7.958 3.858 1.00 . A A . 45 PHE N 1 1
7 6465 1 1 45 PHE O O -1.233 8.347 3.506 1.00 . A A . 45 PHE O 1 1
7 6466 1 1 46 PRO C C 1.129 10.011 3.117 1.00 . A A . 46 PRO C 1 1
7 6467 1 1 46 PRO CA C -0.007 10.486 2.188 1.00 . A A . 46 PRO CA 1 1
7 6468 1 1 46 PRO CB C 0.204 11.940 1.755 1.00 . A A . 46 PRO CB 1 1
7 6469 1 1 46 PRO CD C -2.068 11.694 2.446 1.00 . A A . 46 PRO CD 1 1
7 6470 1 1 46 PRO CG C -1.205 12.412 1.413 1.00 . A A . 46 PRO CG 1 1
7 6471 1 1 46 PRO HA H 0.002 9.854 1.298 1.00 . A A . 46 PRO HA 1 1
7 6472 1 1 46 PRO HB2 H 0.593 12.529 2.587 1.00 . A A . 46 PRO HB2 1 1
7 6473 1 1 46 PRO HB3 H 0.864 12.017 0.891 1.00 . A A . 46 PRO HB3 1 1
7 6474 1 1 46 PRO HD2 H -2.142 12.302 3.347 1.00 . A A . 46 PRO HD2 1 1
7 6475 1 1 46 PRO HD3 H -3.060 11.512 2.029 1.00 . A A . 46 PRO HD3 1 1
7 6476 1 1 46 PRO HG2 H -1.301 13.497 1.488 1.00 . A A . 46 PRO HG2 1 1
7 6477 1 1 46 PRO HG3 H -1.473 12.071 0.411 1.00 . A A . 46 PRO HG3 1 1
7 6478 1 1 46 PRO N N -1.369 10.453 2.752 1.00 . A A . 46 PRO N 1 1
7 6479 1 1 46 PRO O O 2.166 9.546 2.641 1.00 . A A . 46 PRO O 1 1
7 6480 1 1 47 ASN C C 1.811 8.053 5.674 1.00 . A A . 47 ASN C 1 1
7 6481 1 1 47 ASN CA C 1.836 9.588 5.472 1.00 . A A . 47 ASN CA 1 1
7 6482 1 1 47 ASN CB C 1.482 10.295 6.794 1.00 . A A . 47 ASN CB 1 1
7 6483 1 1 47 ASN CG C 0.242 9.694 7.446 1.00 . A A . 47 ASN CG 1 1
7 6484 1 1 47 ASN H H 0.046 10.425 4.771 1.00 . A A . 47 ASN H 1 1
7 6485 1 1 47 ASN HA H 2.842 9.877 5.184 1.00 . A A . 47 ASN HA 1 1
7 6486 1 1 47 ASN HB2 H 2.326 10.186 7.474 1.00 . A A . 47 ASN HB2 1 1
7 6487 1 1 47 ASN HB3 H 1.319 11.359 6.622 1.00 . A A . 47 ASN HB3 1 1
7 6488 1 1 47 ASN HD21 H 1.076 9.669 9.308 1.00 . A A . 47 ASN HD21 1 1
7 6489 1 1 47 ASN HD22 H -0.515 8.914 9.083 1.00 . A A . 47 ASN HD22 1 1
7 6490 1 1 47 ASN N N 0.931 10.081 4.439 1.00 . A A . 47 ASN N 1 1
7 6491 1 1 47 ASN ND2 N 0.275 9.466 8.740 1.00 . A A . 47 ASN ND2 1 1
7 6492 1 1 47 ASN O O 2.648 7.539 6.410 1.00 . A A . 47 ASN O 1 1
7 6493 1 1 47 ASN OD1 O -0.739 9.375 6.789 1.00 . A A . 47 ASN OD1 1 1
7 6494 1 1 48 GLY C C -0.493 5.476 6.147 1.00 . A A . 48 GLY C 1 1
7 6495 1 1 48 GLY CA C 0.643 5.896 5.200 1.00 . A A . 48 GLY CA 1 1
7 6496 1 1 48 GLY H H 0.186 7.846 4.484 1.00 . A A . 48 GLY H 1 1
7 6497 1 1 48 GLY HA2 H 0.418 5.491 4.214 1.00 . A A . 48 GLY HA2 1 1
7 6498 1 1 48 GLY HA3 H 1.564 5.424 5.546 1.00 . A A . 48 GLY HA3 1 1
7 6499 1 1 48 GLY N N 0.849 7.341 5.070 1.00 . A A . 48 GLY N 1 1
7 6500 1 1 48 GLY O O -0.736 4.279 6.283 1.00 . A A . 48 GLY O 1 1
7 6501 1 1 49 THR C C -3.523 5.593 6.930 1.00 . A A . 49 THR C 1 1
7 6502 1 1 49 THR CA C -2.309 6.086 7.717 1.00 . A A . 49 THR CA 1 1
7 6503 1 1 49 THR CB C -2.696 7.296 8.589 1.00 . A A . 49 THR CB 1 1
7 6504 1 1 49 THR CG2 C -3.923 7.044 9.473 1.00 . A A . 49 THR CG2 1 1
7 6505 1 1 49 THR H H -1.013 7.391 6.609 1.00 . A A . 49 THR H 1 1
7 6506 1 1 49 THR HA H -1.984 5.286 8.381 1.00 . A A . 49 THR HA 1 1
7 6507 1 1 49 THR HB H -2.885 8.162 7.954 1.00 . A A . 49 THR HB 1 1
7 6508 1 1 49 THR HG1 H -1.666 6.927 10.180 1.00 . A A . 49 THR HG1 1 1
7 6509 1 1 49 THR HG21 H -3.777 6.150 10.080 1.00 . A A . 49 THR HG21 1 1
7 6510 1 1 49 THR HG22 H -4.081 7.902 10.128 1.00 . A A . 49 THR HG22 1 1
7 6511 1 1 49 THR HG23 H -4.814 6.918 8.859 1.00 . A A . 49 THR HG23 1 1
7 6512 1 1 49 THR N N -1.202 6.411 6.800 1.00 . A A . 49 THR N 1 1
7 6513 1 1 49 THR O O -4.095 6.352 6.151 1.00 . A A . 49 THR O 1 1
7 6514 1 1 49 THR OG1 O -1.645 7.591 9.484 1.00 . A A . 49 THR OG1 1 1
7 6515 1 1 50 GLU C C -6.413 4.468 6.852 1.00 . A A . 50 GLU C 1 1
7 6516 1 1 50 GLU CA C -5.106 3.728 6.527 1.00 . A A . 50 GLU CA 1 1
7 6517 1 1 50 GLU CB C -5.193 2.244 6.936 1.00 . A A . 50 GLU CB 1 1
7 6518 1 1 50 GLU CD C -6.511 0.035 6.593 1.00 . A A . 50 GLU CD 1 1
7 6519 1 1 50 GLU CG C -6.470 1.556 6.410 1.00 . A A . 50 GLU CG 1 1
7 6520 1 1 50 GLU H H -3.364 3.755 7.748 1.00 . A A . 50 GLU H 1 1
7 6521 1 1 50 GLU HA H -4.979 3.763 5.450 1.00 . A A . 50 GLU HA 1 1
7 6522 1 1 50 GLU HB2 H -4.316 1.734 6.535 1.00 . A A . 50 GLU HB2 1 1
7 6523 1 1 50 GLU HB3 H -5.176 2.163 8.024 1.00 . A A . 50 GLU HB3 1 1
7 6524 1 1 50 GLU HG2 H -7.330 1.972 6.934 1.00 . A A . 50 GLU HG2 1 1
7 6525 1 1 50 GLU HG3 H -6.582 1.780 5.351 1.00 . A A . 50 GLU HG3 1 1
7 6526 1 1 50 GLU N N -3.919 4.333 7.138 1.00 . A A . 50 GLU N 1 1
7 6527 1 1 50 GLU O O -6.684 4.815 8.001 1.00 . A A . 50 GLU O 1 1
7 6528 1 1 50 GLU OE1 O -5.460 -0.560 6.921 1.00 . A A . 50 GLU OE1 1 1
7 6529 1 1 50 GLU OE2 O -7.621 -0.512 6.406 1.00 . A A . 50 GLU OE2 1 1
7 6530 1 1 51 VAL C C -9.480 3.828 6.250 1.00 . A A . 51 VAL C 1 1
7 6531 1 1 51 VAL CA C -8.642 5.079 5.931 1.00 . A A . 51 VAL CA 1 1
7 6532 1 1 51 VAL CB C -9.131 5.730 4.625 1.00 . A A . 51 VAL CB 1 1
7 6533 1 1 51 VAL CG1 C -10.554 6.283 4.793 1.00 . A A . 51 VAL CG1 1 1
7 6534 1 1 51 VAL CG2 C -8.222 6.878 4.171 1.00 . A A . 51 VAL CG2 1 1
7 6535 1 1 51 VAL H H -6.942 4.305 4.911 1.00 . A A . 51 VAL H 1 1
7 6536 1 1 51 VAL HA H -8.710 5.818 6.726 1.00 . A A . 51 VAL HA 1 1
7 6537 1 1 51 VAL HB H -9.147 4.979 3.840 1.00 . A A . 51 VAL HB 1 1
7 6538 1 1 51 VAL HG11 H -10.572 7.041 5.578 1.00 . A A . 51 VAL HG11 1 1
7 6539 1 1 51 VAL HG12 H -10.887 6.733 3.858 1.00 . A A . 51 VAL HG12 1 1
7 6540 1 1 51 VAL HG13 H -11.247 5.482 5.051 1.00 . A A . 51 VAL HG13 1 1
7 6541 1 1 51 VAL HG21 H -8.163 7.639 4.947 1.00 . A A . 51 VAL HG21 1 1
7 6542 1 1 51 VAL HG22 H -7.220 6.511 3.950 1.00 . A A . 51 VAL HG22 1 1
7 6543 1 1 51 VAL HG23 H -8.633 7.322 3.267 1.00 . A A . 51 VAL HG23 1 1
7 6544 1 1 51 VAL N N -7.253 4.630 5.825 1.00 . A A . 51 VAL N 1 1
7 6545 1 1 51 VAL O O -9.605 2.946 5.385 1.00 . A A . 51 VAL O 1 1
7 6546 1 1 52 PRO C C -11.881 2.101 7.119 1.00 . A A . 52 PRO C 1 1
7 6547 1 1 52 PRO CA C -10.635 2.454 7.936 1.00 . A A . 52 PRO CA 1 1
7 6548 1 1 52 PRO CB C -10.946 2.667 9.422 1.00 . A A . 52 PRO CB 1 1
7 6549 1 1 52 PRO CD C -10.071 4.701 8.530 1.00 . A A . 52 PRO CD 1 1
7 6550 1 1 52 PRO CG C -11.091 4.182 9.541 1.00 . A A . 52 PRO CG 1 1
7 6551 1 1 52 PRO HA H -9.916 1.639 7.839 1.00 . A A . 52 PRO HA 1 1
7 6552 1 1 52 PRO HB2 H -11.853 2.149 9.739 1.00 . A A . 52 PRO HB2 1 1
7 6553 1 1 52 PRO HB3 H -10.096 2.338 10.020 1.00 . A A . 52 PRO HB3 1 1
7 6554 1 1 52 PRO HD2 H -10.394 5.667 8.140 1.00 . A A . 52 PRO HD2 1 1
7 6555 1 1 52 PRO HD3 H -9.093 4.790 9.005 1.00 . A A . 52 PRO HD3 1 1
7 6556 1 1 52 PRO HG2 H -12.095 4.480 9.234 1.00 . A A . 52 PRO HG2 1 1
7 6557 1 1 52 PRO HG3 H -10.876 4.534 10.551 1.00 . A A . 52 PRO HG3 1 1
7 6558 1 1 52 PRO N N -10.014 3.693 7.481 1.00 . A A . 52 PRO N 1 1
7 6559 1 1 52 PRO O O -12.488 2.951 6.469 1.00 . A A . 52 PRO O 1 1
7 6560 1 1 53 ASN C C -13.178 0.259 4.847 1.00 . A A . 53 ASN C 1 1
7 6561 1 1 53 ASN CA C -13.332 0.197 6.383 1.00 . A A . 53 ASN CA 1 1
7 6562 1 1 53 ASN CB C -14.691 0.740 6.865 1.00 . A A . 53 ASN CB 1 1
7 6563 1 1 53 ASN CG C -14.861 0.625 8.371 1.00 . A A . 53 ASN CG 1 1
7 6564 1 1 53 ASN H H -11.736 0.209 7.769 1.00 . A A . 53 ASN H 1 1
7 6565 1 1 53 ASN HA H -13.324 -0.866 6.626 1.00 . A A . 53 ASN HA 1 1
7 6566 1 1 53 ASN HB2 H -14.783 1.781 6.563 1.00 . A A . 53 ASN HB2 1 1
7 6567 1 1 53 ASN HB3 H -15.492 0.173 6.390 1.00 . A A . 53 ASN HB3 1 1
7 6568 1 1 53 ASN HD21 H -15.154 2.624 8.611 1.00 . A A . 53 ASN HD21 1 1
7 6569 1 1 53 ASN HD22 H -15.207 1.589 10.047 1.00 . A A . 53 ASN HD22 1 1
7 6570 1 1 53 ASN N N -12.250 0.817 7.152 1.00 . A A . 53 ASN N 1 1
7 6571 1 1 53 ASN ND2 N -15.091 1.727 9.058 1.00 . A A . 53 ASN ND2 1 1
7 6572 1 1 53 ASN O O -14.016 -0.311 4.152 1.00 . A A . 53 ASN O 1 1
7 6573 1 1 53 ASN OD1 O -14.772 -0.447 8.947 1.00 . A A . 53 ASN OD1 1 1
7 6574 1 1 54 THR C C -11.329 -0.656 2.511 1.00 . A A . 54 THR C 1 1
7 6575 1 1 54 THR CA C -11.812 0.750 2.854 1.00 . A A . 54 THR CA 1 1
7 6576 1 1 54 THR CB C -10.795 1.794 2.348 1.00 . A A . 54 THR CB 1 1
7 6577 1 1 54 THR CG2 C -11.386 3.201 2.457 1.00 . A A . 54 THR CG2 1 1
7 6578 1 1 54 THR H H -11.429 1.310 4.888 1.00 . A A . 54 THR H 1 1
7 6579 1 1 54 THR HA H -12.735 0.904 2.294 1.00 . A A . 54 THR HA 1 1
7 6580 1 1 54 THR HB H -10.566 1.585 1.292 1.00 . A A . 54 THR HB 1 1
7 6581 1 1 54 THR HG1 H -9.676 2.250 3.927 1.00 . A A . 54 THR HG1 1 1
7 6582 1 1 54 THR HG21 H -10.685 3.929 2.062 1.00 . A A . 54 THR HG21 1 1
7 6583 1 1 54 THR HG22 H -12.306 3.256 1.876 1.00 . A A . 54 THR HG22 1 1
7 6584 1 1 54 THR HG23 H -11.605 3.445 3.497 1.00 . A A . 54 THR HG23 1 1
7 6585 1 1 54 THR N N -12.110 0.861 4.293 1.00 . A A . 54 THR N 1 1
7 6586 1 1 54 THR O O -11.594 -1.124 1.406 1.00 . A A . 54 THR O 1 1
7 6587 1 1 54 THR OG1 O -9.581 1.760 3.076 1.00 . A A . 54 THR OG1 1 1
7 6588 1 1 55 ARG C C -10.875 -3.682 2.548 1.00 . A A . 55 ARG C 1 1
7 6589 1 1 55 ARG CA C -10.043 -2.653 3.337 1.00 . A A . 55 ARG CA 1 1
7 6590 1 1 55 ARG CB C -9.574 -3.186 4.705 1.00 . A A . 55 ARG CB 1 1
7 6591 1 1 55 ARG CD C -10.720 -4.635 6.493 1.00 . A A . 55 ARG CD 1 1
7 6592 1 1 55 ARG CG C -10.682 -3.277 5.775 1.00 . A A . 55 ARG CG 1 1
7 6593 1 1 55 ARG CZ C -11.660 -6.896 5.946 1.00 . A A . 55 ARG CZ 1 1
7 6594 1 1 55 ARG H H -10.545 -0.850 4.337 1.00 . A A . 55 ARG H 1 1
7 6595 1 1 55 ARG HA H -9.140 -2.448 2.774 1.00 . A A . 55 ARG HA 1 1
7 6596 1 1 55 ARG HB2 H -9.121 -4.166 4.551 1.00 . A A . 55 ARG HB2 1 1
7 6597 1 1 55 ARG HB3 H -8.787 -2.532 5.083 1.00 . A A . 55 ARG HB3 1 1
7 6598 1 1 55 ARG HD2 H -9.723 -4.885 6.859 1.00 . A A . 55 ARG HD2 1 1
7 6599 1 1 55 ARG HD3 H -11.398 -4.553 7.344 1.00 . A A . 55 ARG HD3 1 1
7 6600 1 1 55 ARG HE H -11.310 -5.407 4.633 1.00 . A A . 55 ARG HE 1 1
7 6601 1 1 55 ARG HG2 H -10.511 -2.494 6.513 1.00 . A A . 55 ARG HG2 1 1
7 6602 1 1 55 ARG HG3 H -11.657 -3.094 5.322 1.00 . A A . 55 ARG HG3 1 1
7 6603 1 1 55 ARG HH11 H -11.360 -6.595 7.872 1.00 . A A . 55 ARG HH11 1 1
7 6604 1 1 55 ARG HH12 H -12.042 -8.163 7.496 1.00 . A A . 55 ARG HH12 1 1
7 6605 1 1 55 ARG HH21 H -12.033 -7.527 4.047 1.00 . A A . 55 ARG HH21 1 1
7 6606 1 1 55 ARG HH22 H -12.663 -8.534 5.330 1.00 . A A . 55 ARG HH22 1 1
7 6607 1 1 55 ARG N N -10.685 -1.344 3.468 1.00 . A A . 55 ARG N 1 1
7 6608 1 1 55 ARG NE N -11.201 -5.699 5.597 1.00 . A A . 55 ARG NE 1 1
7 6609 1 1 55 ARG NH1 N -11.691 -7.270 7.203 1.00 . A A . 55 ARG NH1 1 1
7 6610 1 1 55 ARG NH2 N -12.107 -7.745 5.046 1.00 . A A . 55 ARG NH2 1 1
7 6611 1 1 55 ARG O O -11.711 -4.396 3.107 1.00 . A A . 55 ARG O 1 1
7 6612 1 1 56 SER C C -10.548 -5.597 -0.483 1.00 . A A . 56 SER C 1 1
7 6613 1 1 56 SER CA C -11.403 -4.571 0.268 1.00 . A A . 56 SER CA 1 1
7 6614 1 1 56 SER CB C -12.043 -3.626 -0.756 1.00 . A A . 56 SER CB 1 1
7 6615 1 1 56 SER H H -9.810 -3.271 0.924 1.00 . A A . 56 SER H 1 1
7 6616 1 1 56 SER HA H -12.206 -5.099 0.777 1.00 . A A . 56 SER HA 1 1
7 6617 1 1 56 SER HB2 H -11.260 -3.129 -1.324 1.00 . A A . 56 SER HB2 1 1
7 6618 1 1 56 SER HB3 H -12.645 -4.210 -1.453 1.00 . A A . 56 SER HB3 1 1
7 6619 1 1 56 SER HG H -12.355 -2.095 0.475 1.00 . A A . 56 SER HG 1 1
7 6620 1 1 56 SER N N -10.610 -3.808 1.248 1.00 . A A . 56 SER N 1 1
7 6621 1 1 56 SER O O -9.338 -5.432 -0.569 1.00 . A A . 56 SER O 1 1
7 6622 1 1 56 SER OG O -12.879 -2.662 -0.150 1.00 . A A . 56 SER OG 1 1
7 6623 1 1 57 ARG C C -10.157 -7.089 -3.372 1.00 . A A . 57 ARG C 1 1
7 6624 1 1 57 ARG CA C -10.613 -7.640 -1.999 1.00 . A A . 57 ARG CA 1 1
7 6625 1 1 57 ARG CB C -11.645 -8.788 -2.161 1.00 . A A . 57 ARG CB 1 1
7 6626 1 1 57 ARG CD C -12.412 -9.513 0.226 1.00 . A A . 57 ARG CD 1 1
7 6627 1 1 57 ARG CG C -11.657 -9.868 -1.061 1.00 . A A . 57 ARG CG 1 1
7 6628 1 1 57 ARG CZ C -11.952 -7.650 1.819 1.00 . A A . 57 ARG CZ 1 1
7 6629 1 1 57 ARG H H -12.184 -6.580 -1.055 1.00 . A A . 57 ARG H 1 1
7 6630 1 1 57 ARG HA H -9.712 -8.045 -1.537 1.00 . A A . 57 ARG HA 1 1
7 6631 1 1 57 ARG HB2 H -12.647 -8.375 -2.286 1.00 . A A . 57 ARG HB2 1 1
7 6632 1 1 57 ARG HB3 H -11.420 -9.331 -3.079 1.00 . A A . 57 ARG HB3 1 1
7 6633 1 1 57 ARG HD2 H -13.329 -8.985 -0.032 1.00 . A A . 57 ARG HD2 1 1
7 6634 1 1 57 ARG HD3 H -12.679 -10.437 0.737 1.00 . A A . 57 ARG HD3 1 1
7 6635 1 1 57 ARG HE H -10.607 -8.969 1.181 1.00 . A A . 57 ARG HE 1 1
7 6636 1 1 57 ARG HG2 H -12.158 -10.740 -1.483 1.00 . A A . 57 ARG HG2 1 1
7 6637 1 1 57 ARG HG3 H -10.635 -10.169 -0.825 1.00 . A A . 57 ARG HG3 1 1
7 6638 1 1 57 ARG HH11 H -13.887 -7.801 1.427 1.00 . A A . 57 ARG HH11 1 1
7 6639 1 1 57 ARG HH12 H -13.456 -6.392 2.377 1.00 . A A . 57 ARG HH12 1 1
7 6640 1 1 57 ARG HH21 H -10.074 -7.203 2.417 1.00 . A A . 57 ARG HH21 1 1
7 6641 1 1 57 ARG HH22 H -11.306 -5.992 2.717 1.00 . A A . 57 ARG HH22 1 1
7 6642 1 1 57 ARG N N -11.184 -6.590 -1.126 1.00 . A A . 57 ARG N 1 1
7 6643 1 1 57 ARG NE N -11.582 -8.719 1.138 1.00 . A A . 57 ARG NE 1 1
7 6644 1 1 57 ARG NH1 N -13.194 -7.236 1.889 1.00 . A A . 57 ARG NH1 1 1
7 6645 1 1 57 ARG NH2 N -11.052 -6.938 2.438 1.00 . A A . 57 ARG NH2 1 1
7 6646 1 1 57 ARG O O -10.024 -7.823 -4.349 1.00 . A A . 57 ARG O 1 1
7 6647 1 1 58 GLY C C -9.468 -3.538 -4.449 1.00 . A A . 58 GLY C 1 1
7 6648 1 1 58 GLY CA C -9.562 -5.051 -4.657 1.00 . A A . 58 GLY CA 1 1
7 6649 1 1 58 GLY H H -10.045 -5.291 -2.569 1.00 . A A . 58 GLY H 1 1
7 6650 1 1 58 GLY HA2 H -8.585 -5.419 -4.972 1.00 . A A . 58 GLY HA2 1 1
7 6651 1 1 58 GLY HA3 H -10.281 -5.251 -5.451 1.00 . A A . 58 GLY HA3 1 1
7 6652 1 1 58 GLY N N -9.969 -5.774 -3.455 1.00 . A A . 58 GLY N 1 1
7 6653 1 1 58 GLY O O -9.698 -3.031 -3.350 1.00 . A A . 58 GLY O 1 1
7 6654 1 1 59 HIS C C -10.131 -0.547 -5.282 1.00 . A A . 59 HIS C 1 1
7 6655 1 1 59 HIS CA C -8.868 -1.385 -5.570 1.00 . A A . 59 HIS CA 1 1
7 6656 1 1 59 HIS CB C -8.323 -1.017 -6.964 1.00 . A A . 59 HIS CB 1 1
7 6657 1 1 59 HIS CD2 C -6.120 -2.361 -7.013 1.00 . A A . 59 HIS CD2 1 1
7 6658 1 1 59 HIS CE1 C -6.403 -3.469 -8.888 1.00 . A A . 59 HIS CE1 1 1
7 6659 1 1 59 HIS CG C -7.325 -1.990 -7.550 1.00 . A A . 59 HIS CG 1 1
7 6660 1 1 59 HIS H H -8.925 -3.340 -6.377 1.00 . A A . 59 HIS H 1 1
7 6661 1 1 59 HIS HA H -8.115 -1.143 -4.818 1.00 . A A . 59 HIS HA 1 1
7 6662 1 1 59 HIS HB2 H -9.165 -0.953 -7.656 1.00 . A A . 59 HIS HB2 1 1
7 6663 1 1 59 HIS HB3 H -7.865 -0.028 -6.919 1.00 . A A . 59 HIS HB3 1 1
7 6664 1 1 59 HIS HD1 H -8.269 -2.626 -9.361 1.00 . A A . 59 HIS HD1 1 1
7 6665 1 1 59 HIS HD2 H -5.691 -2.006 -6.090 1.00 . A A . 59 HIS HD2 1 1
7 6666 1 1 59 HIS HE1 H -6.231 -4.135 -9.722 1.00 . A A . 59 HIS HE1 1 1
7 6667 1 1 59 HIS N N -9.103 -2.832 -5.525 1.00 . A A . 59 HIS N 1 1
7 6668 1 1 59 HIS ND1 N -7.488 -2.693 -8.723 1.00 . A A . 59 HIS ND1 1 1
7 6669 1 1 59 HIS NE2 N -5.546 -3.302 -7.870 1.00 . A A . 59 HIS NE2 1 1
7 6670 1 1 59 HIS O O -11.257 -1.028 -5.411 1.00 . A A . 59 HIS O 1 1
7 6671 1 1 60 HIS C C -10.540 3.161 -5.023 1.00 . A A . 60 HIS C 1 1
7 6672 1 1 60 HIS CA C -11.024 1.718 -4.779 1.00 . A A . 60 HIS CA 1 1
7 6673 1 1 60 HIS CB C -11.693 1.549 -3.394 1.00 . A A . 60 HIS CB 1 1
7 6674 1 1 60 HIS CD2 C -9.672 1.274 -1.828 1.00 . A A . 60 HIS CD2 1 1
7 6675 1 1 60 HIS CE1 C -10.084 -0.695 -1.008 1.00 . A A . 60 HIS CE1 1 1
7 6676 1 1 60 HIS CG C -10.862 0.848 -2.347 1.00 . A A . 60 HIS CG 1 1
7 6677 1 1 60 HIS H H -9.003 1.101 -4.891 1.00 . A A . 60 HIS H 1 1
7 6678 1 1 60 HIS HA H -11.785 1.518 -5.536 1.00 . A A . 60 HIS HA 1 1
7 6679 1 1 60 HIS HB2 H -12.003 2.520 -3.004 1.00 . A A . 60 HIS HB2 1 1
7 6680 1 1 60 HIS HB3 H -12.600 0.959 -3.538 1.00 . A A . 60 HIS HB3 1 1
7 6681 1 1 60 HIS HD1 H -11.902 -0.994 -2.013 1.00 . A A . 60 HIS HD1 1 1
7 6682 1 1 60 HIS HD2 H -9.154 2.176 -2.066 1.00 . A A . 60 HIS HD2 1 1
7 6683 1 1 60 HIS HE1 H -9.999 -1.590 -0.417 1.00 . A A . 60 HIS HE1 1 1
7 6684 1 1 60 HIS N N -9.943 0.741 -4.964 1.00 . A A . 60 HIS N 1 1
7 6685 1 1 60 HIS ND1 N -11.112 -0.396 -1.818 1.00 . A A . 60 HIS ND1 1 1
7 6686 1 1 60 HIS NE2 N -9.186 0.293 -0.978 1.00 . A A . 60 HIS NE2 1 1
7 6687 1 1 60 HIS O O -9.343 3.450 -4.997 1.00 . A A . 60 HIS O 1 1
7 6688 1 1 61 ASN C C -10.973 6.384 -4.544 1.00 . A A . 61 ASN C 1 1
7 6689 1 1 61 ASN CA C -11.281 5.444 -5.720 1.00 . A A . 61 ASN CA 1 1
7 6690 1 1 61 ASN CB C -12.502 5.898 -6.542 1.00 . A A . 61 ASN CB 1 1
7 6691 1 1 61 ASN CG C -12.729 5.040 -7.779 1.00 . A A . 61 ASN CG 1 1
7 6692 1 1 61 ASN H H -12.443 3.789 -5.180 1.00 . A A . 61 ASN H 1 1
7 6693 1 1 61 ASN HA H -10.418 5.441 -6.381 1.00 . A A . 61 ASN HA 1 1
7 6694 1 1 61 ASN HB2 H -13.391 5.884 -5.912 1.00 . A A . 61 ASN HB2 1 1
7 6695 1 1 61 ASN HB3 H -12.339 6.923 -6.877 1.00 . A A . 61 ASN HB3 1 1
7 6696 1 1 61 ASN HD21 H -14.753 4.951 -7.511 1.00 . A A . 61 ASN HD21 1 1
7 6697 1 1 61 ASN HD22 H -14.041 4.112 -8.895 1.00 . A A . 61 ASN HD22 1 1
7 6698 1 1 61 ASN N N -11.490 4.073 -5.261 1.00 . A A . 61 ASN N 1 1
7 6699 1 1 61 ASN ND2 N -13.961 4.665 -8.059 1.00 . A A . 61 ASN ND2 1 1
7 6700 1 1 61 ASN O O -11.780 7.232 -4.168 1.00 . A A . 61 ASN O 1 1
7 6701 1 1 61 ASN OD1 O -11.811 4.691 -8.501 1.00 . A A . 61 ASN OD1 1 1
7 6702 1 1 62 CYS C C -9.497 8.347 -2.665 1.00 . A A . 62 CYS C 1 1
7 6703 1 1 62 CYS CA C -9.393 6.815 -2.685 1.00 . A A . 62 CYS CA 1 1
7 6704 1 1 62 CYS CB C -7.971 6.362 -2.343 1.00 . A A . 62 CYS CB 1 1
7 6705 1 1 62 CYS H H -9.285 5.376 -4.269 1.00 . A A . 62 CYS H 1 1
7 6706 1 1 62 CYS HA H -10.067 6.435 -1.916 1.00 . A A . 62 CYS HA 1 1
7 6707 1 1 62 CYS HB2 H -7.293 6.634 -3.155 1.00 . A A . 62 CYS HB2 1 1
7 6708 1 1 62 CYS HB3 H -7.636 6.868 -1.437 1.00 . A A . 62 CYS HB3 1 1
7 6709 1 1 62 CYS N N -9.804 6.184 -3.937 1.00 . A A . 62 CYS N 1 1
7 6710 1 1 62 CYS O O -8.825 9.046 -3.430 1.00 . A A . 62 CYS O 1 1
7 6711 1 1 62 CYS SG S -7.870 4.586 -2.060 1.00 . A A . 62 CYS SG 1 1
7 6712 1 1 63 SER C C -9.310 11.118 -0.941 1.00 . A A . 63 SER C 1 1
7 6713 1 1 63 SER CA C -10.521 10.294 -1.409 1.00 . A A . 63 SER CA 1 1
7 6714 1 1 63 SER CB C -11.678 10.375 -0.398 1.00 . A A . 63 SER CB 1 1
7 6715 1 1 63 SER H H -10.764 8.242 -1.091 1.00 . A A . 63 SER H 1 1
7 6716 1 1 63 SER HA H -10.829 10.758 -2.338 1.00 . A A . 63 SER HA 1 1
7 6717 1 1 63 SER HB2 H -11.785 11.390 -0.013 1.00 . A A . 63 SER HB2 1 1
7 6718 1 1 63 SER HB3 H -12.602 10.108 -0.909 1.00 . A A . 63 SER HB3 1 1
7 6719 1 1 63 SER HG H -10.681 9.695 1.175 1.00 . A A . 63 SER HG 1 1
7 6720 1 1 63 SER N N -10.265 8.874 -1.704 1.00 . A A . 63 SER N 1 1
7 6721 1 1 63 SER O O -9.453 12.195 -0.371 1.00 . A A . 63 SER O 1 1
7 6722 1 1 63 SER OG O -11.491 9.465 0.675 1.00 . A A . 63 SER OG 1 1
7 6723 1 1 64 GLU C C -5.931 11.352 -2.160 1.00 . A A . 64 GLU C 1 1
7 6724 1 1 64 GLU CA C -6.804 11.219 -0.902 1.00 . A A . 64 GLU CA 1 1
7 6725 1 1 64 GLU CB C -6.078 10.454 0.229 1.00 . A A . 64 GLU CB 1 1
7 6726 1 1 64 GLU CD C -8.056 9.347 1.447 1.00 . A A . 64 GLU CD 1 1
7 6727 1 1 64 GLU CG C -6.860 10.299 1.545 1.00 . A A . 64 GLU CG 1 1
7 6728 1 1 64 GLU H H -8.166 9.764 -1.749 1.00 . A A . 64 GLU H 1 1
7 6729 1 1 64 GLU HA H -6.986 12.241 -0.595 1.00 . A A . 64 GLU HA 1 1
7 6730 1 1 64 GLU HB2 H -5.799 9.465 -0.127 1.00 . A A . 64 GLU HB2 1 1
7 6731 1 1 64 GLU HB3 H -5.155 10.988 0.460 1.00 . A A . 64 GLU HB3 1 1
7 6732 1 1 64 GLU HG2 H -6.183 9.903 2.301 1.00 . A A . 64 GLU HG2 1 1
7 6733 1 1 64 GLU HG3 H -7.196 11.284 1.876 1.00 . A A . 64 GLU HG3 1 1
7 6734 1 1 64 GLU N N -8.108 10.610 -1.197 1.00 . A A . 64 GLU N 1 1
7 6735 1 1 64 GLU O O -4.752 11.682 -2.094 1.00 . A A . 64 GLU O 1 1
7 6736 1 1 64 GLU OE1 O -7.884 8.238 0.892 1.00 . A A . 64 GLU OE1 1 1
7 6737 1 1 64 GLU OE2 O -9.158 9.752 1.886 1.00 . A A . 64 GLU OE2 1 1
7 6738 1 1 65 SER C C -5.345 12.442 -5.005 1.00 . A A . 65 SER C 1 1
7 6739 1 1 65 SER CA C -5.952 11.083 -4.653 1.00 . A A . 65 SER CA 1 1
7 6740 1 1 65 SER CB C -6.995 10.654 -5.694 1.00 . A A . 65 SER CB 1 1
7 6741 1 1 65 SER H H -7.533 10.936 -3.181 1.00 . A A . 65 SER H 1 1
7 6742 1 1 65 SER HA H -5.148 10.351 -4.675 1.00 . A A . 65 SER HA 1 1
7 6743 1 1 65 SER HB2 H -7.874 11.296 -5.631 1.00 . A A . 65 SER HB2 1 1
7 6744 1 1 65 SER HB3 H -6.564 10.743 -6.693 1.00 . A A . 65 SER HB3 1 1
7 6745 1 1 65 SER HG H -7.947 9.227 -4.692 1.00 . A A . 65 SER HG 1 1
7 6746 1 1 65 SER N N -6.546 11.104 -3.316 1.00 . A A . 65 SER N 1 1
7 6747 1 1 65 SER O O -4.882 12.652 -6.124 1.00 . A A . 65 SER O 1 1
7 6748 1 1 65 SER OG O -7.369 9.303 -5.493 1.00 . A A . 65 SER OG 1 1
8 6749 1 1 1 LEU C C 13.379 9.015 2.080 1.00 . A A . 1 LEU C 1 1
8 6750 1 1 1 LEU CA C 14.344 9.237 0.897 1.00 . A A . 1 LEU CA 1 1
8 6751 1 1 1 LEU CB C 14.616 7.980 0.038 1.00 . A A . 1 LEU CB 1 1
8 6752 1 1 1 LEU CD1 C 15.197 5.541 -0.227 1.00 . A A . 1 LEU CD1 1 1
8 6753 1 1 1 LEU CD2 C 16.066 6.715 1.760 1.00 . A A . 1 LEU CD2 1 1
8 6754 1 1 1 LEU CG C 14.888 6.653 0.781 1.00 . A A . 1 LEU CG 1 1
8 6755 1 1 1 LEU HA H 13.892 9.987 0.247 1.00 . A A . 1 LEU HA 1 1
8 6756 1 1 1 LEU HB2 H 13.749 7.828 -0.603 1.00 . A A . 1 LEU HB2 1 1
8 6757 1 1 1 LEU HB3 H 15.459 8.191 -0.623 1.00 . A A . 1 LEU HB3 1 1
8 6758 1 1 1 LEU HD11 H 16.126 5.758 -0.753 1.00 . A A . 1 LEU HD11 1 1
8 6759 1 1 1 LEU HD12 H 15.296 4.588 0.294 1.00 . A A . 1 LEU HD12 1 1
8 6760 1 1 1 LEU HD13 H 14.392 5.450 -0.953 1.00 . A A . 1 LEU HD13 1 1
8 6761 1 1 1 LEU HD21 H 15.815 7.358 2.603 1.00 . A A . 1 LEU HD21 1 1
8 6762 1 1 1 LEU HD22 H 16.286 5.721 2.147 1.00 . A A . 1 LEU HD22 1 1
8 6763 1 1 1 LEU HD23 H 16.949 7.106 1.256 1.00 . A A . 1 LEU HD23 1 1
8 6764 1 1 1 LEU HG H 13.987 6.374 1.322 1.00 . A A . 1 LEU HG 1 1
8 6765 1 1 1 LEU N N 15.613 9.795 1.351 1.00 . A A . 1 LEU N 1 1
8 6766 1 1 1 LEU O O 13.788 9.079 3.240 1.00 . A A . 1 LEU O 1 1
8 6767 1 1 2 THR C C 10.941 7.256 3.397 1.00 . A A . 2 THR C 1 1
8 6768 1 1 2 THR CA C 11.037 8.669 2.812 1.00 . A A . 2 THR CA 1 1
8 6769 1 1 2 THR CB C 9.661 9.046 2.229 1.00 . A A . 2 THR CB 1 1
8 6770 1 1 2 THR CG2 C 9.655 10.404 1.522 1.00 . A A . 2 THR CG2 1 1
8 6771 1 1 2 THR H H 11.793 8.707 0.843 1.00 . A A . 2 THR H 1 1
8 6772 1 1 2 THR HA H 11.273 9.366 3.608 1.00 . A A . 2 THR HA 1 1
8 6773 1 1 2 THR HB H 8.940 9.091 3.046 1.00 . A A . 2 THR HB 1 1
8 6774 1 1 2 THR HG1 H 8.491 8.411 0.784 1.00 . A A . 2 THR HG1 1 1
8 6775 1 1 2 THR HG21 H 8.630 10.691 1.287 1.00 . A A . 2 THR HG21 1 1
8 6776 1 1 2 THR HG22 H 10.084 11.161 2.178 1.00 . A A . 2 THR HG22 1 1
8 6777 1 1 2 THR HG23 H 10.230 10.359 0.597 1.00 . A A . 2 THR HG23 1 1
8 6778 1 1 2 THR N N 12.092 8.785 1.797 1.00 . A A . 2 THR N 1 1
8 6779 1 1 2 THR O O 11.450 6.300 2.811 1.00 . A A . 2 THR O 1 1
8 6780 1 1 2 THR OG1 O 9.245 8.048 1.326 1.00 . A A . 2 THR OG1 1 1
8 6781 1 1 3 LYS C C 9.152 4.876 3.987 1.00 . A A . 3 LYS C 1 1
8 6782 1 1 3 LYS CA C 9.831 5.766 5.038 1.00 . A A . 3 LYS CA 1 1
8 6783 1 1 3 LYS CB C 8.958 5.933 6.292 1.00 . A A . 3 LYS CB 1 1
8 6784 1 1 3 LYS CD C 7.834 4.745 8.232 1.00 . A A . 3 LYS CD 1 1
8 6785 1 1 3 LYS CE C 7.465 3.386 8.834 1.00 . A A . 3 LYS CE 1 1
8 6786 1 1 3 LYS CG C 8.774 4.596 7.028 1.00 . A A . 3 LYS CG 1 1
8 6787 1 1 3 LYS H H 9.823 7.905 4.963 1.00 . A A . 3 LYS H 1 1
8 6788 1 1 3 LYS HA H 10.752 5.261 5.330 1.00 . A A . 3 LYS HA 1 1
8 6789 1 1 3 LYS HB2 H 9.436 6.640 6.972 1.00 . A A . 3 LYS HB2 1 1
8 6790 1 1 3 LYS HB3 H 7.983 6.331 6.004 1.00 . A A . 3 LYS HB3 1 1
8 6791 1 1 3 LYS HD2 H 8.305 5.369 8.993 1.00 . A A . 3 LYS HD2 1 1
8 6792 1 1 3 LYS HD3 H 6.911 5.228 7.906 1.00 . A A . 3 LYS HD3 1 1
8 6793 1 1 3 LYS HE2 H 6.736 3.540 9.630 1.00 . A A . 3 LYS HE2 1 1
8 6794 1 1 3 LYS HE3 H 7.005 2.769 8.059 1.00 . A A . 3 LYS HE3 1 1
8 6795 1 1 3 LYS HG2 H 8.350 3.858 6.350 1.00 . A A . 3 LYS HG2 1 1
8 6796 1 1 3 LYS HG3 H 9.747 4.237 7.364 1.00 . A A . 3 LYS HG3 1 1
8 6797 1 1 3 LYS HZ1 H 9.318 2.535 8.649 1.00 . A A . 3 LYS HZ1 1 1
8 6798 1 1 3 LYS HZ2 H 9.057 3.233 10.119 1.00 . A A . 3 LYS HZ2 1 1
8 6799 1 1 3 LYS HZ3 H 8.355 1.785 9.753 1.00 . A A . 3 LYS HZ3 1 1
8 6800 1 1 3 LYS N N 10.186 7.088 4.496 1.00 . A A . 3 LYS N 1 1
8 6801 1 1 3 LYS NZ N 8.640 2.683 9.383 1.00 . A A . 3 LYS NZ 1 1
8 6802 1 1 3 LYS O O 9.478 3.694 3.889 1.00 . A A . 3 LYS O 1 1
8 6803 1 1 4 CYS C C 8.763 4.285 1.045 1.00 . A A . 4 CYS C 1 1
8 6804 1 1 4 CYS CA C 7.677 4.753 2.021 1.00 . A A . 4 CYS CA 1 1
8 6805 1 1 4 CYS CB C 6.631 5.645 1.337 1.00 . A A . 4 CYS CB 1 1
8 6806 1 1 4 CYS H H 8.083 6.430 3.288 1.00 . A A . 4 CYS H 1 1
8 6807 1 1 4 CYS HA H 7.167 3.865 2.398 1.00 . A A . 4 CYS HA 1 1
8 6808 1 1 4 CYS HB2 H 5.983 6.067 2.103 1.00 . A A . 4 CYS HB2 1 1
8 6809 1 1 4 CYS HB3 H 7.115 6.468 0.815 1.00 . A A . 4 CYS HB3 1 1
8 6810 1 1 4 CYS N N 8.271 5.449 3.159 1.00 . A A . 4 CYS N 1 1
8 6811 1 1 4 CYS O O 8.886 3.088 0.796 1.00 . A A . 4 CYS O 1 1
8 6812 1 1 4 CYS SG S 5.579 4.746 0.174 1.00 . A A . 4 CYS SG 1 1
8 6813 1 1 5 GLN C C 11.658 3.884 0.125 1.00 . A A . 5 GLN C 1 1
8 6814 1 1 5 GLN CA C 10.646 4.901 -0.426 1.00 . A A . 5 GLN CA 1 1
8 6815 1 1 5 GLN CB C 11.366 6.190 -0.849 1.00 . A A . 5 GLN CB 1 1
8 6816 1 1 5 GLN CD C 10.098 6.594 -3.049 1.00 . A A . 5 GLN CD 1 1
8 6817 1 1 5 GLN CG C 10.519 7.157 -1.694 1.00 . A A . 5 GLN CG 1 1
8 6818 1 1 5 GLN H H 9.474 6.178 0.832 1.00 . A A . 5 GLN H 1 1
8 6819 1 1 5 GLN HA H 10.190 4.438 -1.302 1.00 . A A . 5 GLN HA 1 1
8 6820 1 1 5 GLN HB2 H 11.697 6.710 0.048 1.00 . A A . 5 GLN HB2 1 1
8 6821 1 1 5 GLN HB3 H 12.251 5.926 -1.424 1.00 . A A . 5 GLN HB3 1 1
8 6822 1 1 5 GLN HE21 H 11.982 6.018 -3.620 1.00 . A A . 5 GLN HE21 1 1
8 6823 1 1 5 GLN HE22 H 10.629 5.753 -4.727 1.00 . A A . 5 GLN HE22 1 1
8 6824 1 1 5 GLN HG2 H 9.621 7.431 -1.145 1.00 . A A . 5 GLN HG2 1 1
8 6825 1 1 5 GLN HG3 H 11.096 8.066 -1.868 1.00 . A A . 5 GLN HG3 1 1
8 6826 1 1 5 GLN N N 9.583 5.212 0.530 1.00 . A A . 5 GLN N 1 1
8 6827 1 1 5 GLN NE2 N 11.005 6.078 -3.853 1.00 . A A . 5 GLN NE2 1 1
8 6828 1 1 5 GLN O O 12.080 3.004 -0.622 1.00 . A A . 5 GLN O 1 1
8 6829 1 1 5 GLN OE1 O 8.938 6.634 -3.417 1.00 . A A . 5 GLN OE1 1 1
8 6830 1 1 6 GLU C C 12.111 1.597 2.080 1.00 . A A . 6 GLU C 1 1
8 6831 1 1 6 GLU CA C 12.809 2.951 2.123 1.00 . A A . 6 GLU CA 1 1
8 6832 1 1 6 GLU CB C 13.015 3.342 3.592 1.00 . A A . 6 GLU CB 1 1
8 6833 1 1 6 GLU CD C 14.194 4.819 5.274 1.00 . A A . 6 GLU CD 1 1
8 6834 1 1 6 GLU CG C 14.049 4.452 3.797 1.00 . A A . 6 GLU CG 1 1
8 6835 1 1 6 GLU H H 11.639 4.733 1.965 1.00 . A A . 6 GLU H 1 1
8 6836 1 1 6 GLU HA H 13.779 2.834 1.641 1.00 . A A . 6 GLU HA 1 1
8 6837 1 1 6 GLU HB2 H 12.049 3.640 3.998 1.00 . A A . 6 GLU HB2 1 1
8 6838 1 1 6 GLU HB3 H 13.358 2.466 4.145 1.00 . A A . 6 GLU HB3 1 1
8 6839 1 1 6 GLU HG2 H 15.009 4.113 3.406 1.00 . A A . 6 GLU HG2 1 1
8 6840 1 1 6 GLU HG3 H 13.752 5.341 3.250 1.00 . A A . 6 GLU HG3 1 1
8 6841 1 1 6 GLU N N 12.015 3.961 1.415 1.00 . A A . 6 GLU N 1 1
8 6842 1 1 6 GLU O O 12.670 0.645 1.552 1.00 . A A . 6 GLU O 1 1
8 6843 1 1 6 GLU OE1 O 13.209 5.352 5.832 1.00 . A A . 6 GLU OE1 1 1
8 6844 1 1 6 GLU OE2 O 15.285 4.558 5.828 1.00 . A A . 6 GLU OE2 1 1
8 6845 1 1 7 GLU C C 9.980 -0.407 1.329 1.00 . A A . 7 GLU C 1 1
8 6846 1 1 7 GLU CA C 10.168 0.231 2.708 1.00 . A A . 7 GLU CA 1 1
8 6847 1 1 7 GLU CB C 8.817 0.432 3.404 1.00 . A A . 7 GLU CB 1 1
8 6848 1 1 7 GLU CD C 7.646 0.990 5.613 1.00 . A A . 7 GLU CD 1 1
8 6849 1 1 7 GLU CG C 8.970 0.657 4.917 1.00 . A A . 7 GLU CG 1 1
8 6850 1 1 7 GLU H H 10.451 2.353 2.966 1.00 . A A . 7 GLU H 1 1
8 6851 1 1 7 GLU HA H 10.765 -0.467 3.297 1.00 . A A . 7 GLU HA 1 1
8 6852 1 1 7 GLU HB2 H 8.305 1.279 2.942 1.00 . A A . 7 GLU HB2 1 1
8 6853 1 1 7 GLU HB3 H 8.211 -0.462 3.258 1.00 . A A . 7 GLU HB3 1 1
8 6854 1 1 7 GLU HG2 H 9.386 -0.251 5.357 1.00 . A A . 7 GLU HG2 1 1
8 6855 1 1 7 GLU HG3 H 9.674 1.465 5.108 1.00 . A A . 7 GLU HG3 1 1
8 6856 1 1 7 GLU N N 10.892 1.501 2.620 1.00 . A A . 7 GLU N 1 1
8 6857 1 1 7 GLU O O 10.211 -1.604 1.185 1.00 . A A . 7 GLU O 1 1
8 6858 1 1 7 GLU OE1 O 6.783 1.646 4.982 1.00 . A A . 7 GLU OE1 1 1
8 6859 1 1 7 GLU OE2 O 7.516 0.598 6.793 1.00 . A A . 7 GLU OE2 1 1
8 6860 1 1 8 VAL C C 10.876 -0.562 -1.652 1.00 . A A . 8 VAL C 1 1
8 6861 1 1 8 VAL CA C 9.522 -0.105 -1.083 1.00 . A A . 8 VAL CA 1 1
8 6862 1 1 8 VAL CB C 8.861 0.963 -1.975 1.00 . A A . 8 VAL CB 1 1
8 6863 1 1 8 VAL CG1 C 8.730 0.543 -3.445 1.00 . A A . 8 VAL CG1 1 1
8 6864 1 1 8 VAL CG2 C 7.422 1.217 -1.508 1.00 . A A . 8 VAL CG2 1 1
8 6865 1 1 8 VAL H H 9.502 1.372 0.502 1.00 . A A . 8 VAL H 1 1
8 6866 1 1 8 VAL HA H 8.872 -0.973 -1.059 1.00 . A A . 8 VAL HA 1 1
8 6867 1 1 8 VAL HB H 9.451 1.879 -1.913 1.00 . A A . 8 VAL HB 1 1
8 6868 1 1 8 VAL HG11 H 8.215 1.323 -4.006 1.00 . A A . 8 VAL HG11 1 1
8 6869 1 1 8 VAL HG12 H 9.713 0.392 -3.890 1.00 . A A . 8 VAL HG12 1 1
8 6870 1 1 8 VAL HG13 H 8.146 -0.377 -3.513 1.00 . A A . 8 VAL HG13 1 1
8 6871 1 1 8 VAL HG21 H 6.903 0.266 -1.430 1.00 . A A . 8 VAL HG21 1 1
8 6872 1 1 8 VAL HG22 H 7.407 1.704 -0.539 1.00 . A A . 8 VAL HG22 1 1
8 6873 1 1 8 VAL HG23 H 6.893 1.851 -2.218 1.00 . A A . 8 VAL HG23 1 1
8 6874 1 1 8 VAL N N 9.643 0.381 0.302 1.00 . A A . 8 VAL N 1 1
8 6875 1 1 8 VAL O O 10.933 -1.517 -2.429 1.00 . A A . 8 VAL O 1 1
8 6876 1 1 9 SER C C 13.949 -1.395 -0.697 1.00 . A A . 9 SER C 1 1
8 6877 1 1 9 SER CA C 13.357 -0.274 -1.568 1.00 . A A . 9 SER CA 1 1
8 6878 1 1 9 SER CB C 14.283 0.946 -1.455 1.00 . A A . 9 SER CB 1 1
8 6879 1 1 9 SER H H 11.809 0.889 -0.634 1.00 . A A . 9 SER H 1 1
8 6880 1 1 9 SER HA H 13.382 -0.623 -2.599 1.00 . A A . 9 SER HA 1 1
8 6881 1 1 9 SER HB2 H 14.385 1.234 -0.408 1.00 . A A . 9 SER HB2 1 1
8 6882 1 1 9 SER HB3 H 15.270 0.685 -1.840 1.00 . A A . 9 SER HB3 1 1
8 6883 1 1 9 SER HG H 13.078 2.456 -1.627 1.00 . A A . 9 SER HG 1 1
8 6884 1 1 9 SER N N 11.968 0.089 -1.238 1.00 . A A . 9 SER N 1 1
8 6885 1 1 9 SER O O 15.118 -1.743 -0.879 1.00 . A A . 9 SER O 1 1
8 6886 1 1 9 SER OG O 13.789 2.046 -2.188 1.00 . A A . 9 SER OG 1 1
8 6887 1 1 10 HIS C C 12.809 -4.201 1.255 1.00 . A A . 10 HIS C 1 1
8 6888 1 1 10 HIS CA C 13.699 -2.951 1.223 1.00 . A A . 10 HIS CA 1 1
8 6889 1 1 10 HIS CB C 13.865 -2.327 2.618 1.00 . A A . 10 HIS CB 1 1
8 6890 1 1 10 HIS CD2 C 14.831 -0.183 3.639 1.00 . A A . 10 HIS CD2 1 1
8 6891 1 1 10 HIS CE1 C 16.348 0.332 2.139 1.00 . A A . 10 HIS CE1 1 1
8 6892 1 1 10 HIS CG C 14.826 -1.159 2.680 1.00 . A A . 10 HIS CG 1 1
8 6893 1 1 10 HIS H H 12.313 -1.493 0.458 1.00 . A A . 10 HIS H 1 1
8 6894 1 1 10 HIS HA H 14.683 -3.298 0.906 1.00 . A A . 10 HIS HA 1 1
8 6895 1 1 10 HIS HB2 H 12.888 -1.993 2.971 1.00 . A A . 10 HIS HB2 1 1
8 6896 1 1 10 HIS HB3 H 14.225 -3.096 3.302 1.00 . A A . 10 HIS HB3 1 1
8 6897 1 1 10 HIS HD1 H 15.922 -1.292 0.850 1.00 . A A . 10 HIS HD1 1 1
8 6898 1 1 10 HIS HD2 H 14.163 -0.132 4.486 1.00 . A A . 10 HIS HD2 1 1
8 6899 1 1 10 HIS HE1 H 17.113 0.867 1.591 1.00 . A A . 10 HIS HE1 1 1
8 6900 1 1 10 HIS N N 13.207 -1.936 0.276 1.00 . A A . 10 HIS N 1 1
8 6901 1 1 10 HIS ND1 N 15.783 -0.822 1.745 1.00 . A A . 10 HIS ND1 1 1
8 6902 1 1 10 HIS NE2 N 15.801 0.760 3.288 1.00 . A A . 10 HIS NE2 1 1
8 6903 1 1 10 HIS O O 13.313 -5.306 1.443 1.00 . A A . 10 HIS O 1 1
8 6904 1 1 11 ILE C C 10.428 -5.198 -0.748 1.00 . A A . 11 ILE C 1 1
8 6905 1 1 11 ILE CA C 10.539 -5.105 0.782 1.00 . A A . 11 ILE CA 1 1
8 6906 1 1 11 ILE CB C 9.164 -4.789 1.423 1.00 . A A . 11 ILE CB 1 1
8 6907 1 1 11 ILE CD1 C 7.990 -3.972 3.565 1.00 . A A . 11 ILE CD1 1 1
8 6908 1 1 11 ILE CG1 C 9.273 -4.545 2.946 1.00 . A A . 11 ILE CG1 1 1
8 6909 1 1 11 ILE CG2 C 8.202 -5.957 1.128 1.00 . A A . 11 ILE CG2 1 1
8 6910 1 1 11 ILE H H 11.153 -3.089 0.902 1.00 . A A . 11 ILE H 1 1
8 6911 1 1 11 ILE HA H 10.908 -6.037 1.206 1.00 . A A . 11 ILE HA 1 1
8 6912 1 1 11 ILE HB H 8.763 -3.884 0.965 1.00 . A A . 11 ILE HB 1 1
8 6913 1 1 11 ILE HD11 H 7.700 -3.062 3.039 1.00 . A A . 11 ILE HD11 1 1
8 6914 1 1 11 ILE HD12 H 7.180 -4.698 3.513 1.00 . A A . 11 ILE HD12 1 1
8 6915 1 1 11 ILE HD13 H 8.174 -3.730 4.612 1.00 . A A . 11 ILE HD13 1 1
8 6916 1 1 11 ILE HG12 H 9.533 -5.477 3.450 1.00 . A A . 11 ILE HG12 1 1
8 6917 1 1 11 ILE HG13 H 10.065 -3.824 3.145 1.00 . A A . 11 ILE HG13 1 1
8 6918 1 1 11 ILE HG21 H 7.210 -5.736 1.515 1.00 . A A . 11 ILE HG21 1 1
8 6919 1 1 11 ILE HG22 H 8.100 -6.114 0.053 1.00 . A A . 11 ILE HG22 1 1
8 6920 1 1 11 ILE HG23 H 8.566 -6.875 1.589 1.00 . A A . 11 ILE HG23 1 1
8 6921 1 1 11 ILE N N 11.504 -4.037 1.027 1.00 . A A . 11 ILE N 1 1
8 6922 1 1 11 ILE O O 9.895 -4.267 -1.353 1.00 . A A . 11 ILE O 1 1
8 6923 1 1 12 PRO C C 9.489 -6.779 -3.333 1.00 . A A . 12 PRO C 1 1
8 6924 1 1 12 PRO CA C 10.894 -6.371 -2.860 1.00 . A A . 12 PRO CA 1 1
8 6925 1 1 12 PRO CB C 11.935 -7.445 -3.195 1.00 . A A . 12 PRO CB 1 1
8 6926 1 1 12 PRO CD C 11.655 -7.384 -0.824 1.00 . A A . 12 PRO CD 1 1
8 6927 1 1 12 PRO CG C 11.884 -8.363 -1.974 1.00 . A A . 12 PRO CG 1 1
8 6928 1 1 12 PRO HA H 11.169 -5.428 -3.335 1.00 . A A . 12 PRO HA 1 1
8 6929 1 1 12 PRO HB2 H 11.704 -7.983 -4.116 1.00 . A A . 12 PRO HB2 1 1
8 6930 1 1 12 PRO HB3 H 12.922 -6.985 -3.264 1.00 . A A . 12 PRO HB3 1 1
8 6931 1 1 12 PRO HD2 H 11.058 -7.858 -0.045 1.00 . A A . 12 PRO HD2 1 1
8 6932 1 1 12 PRO HD3 H 12.615 -7.057 -0.422 1.00 . A A . 12 PRO HD3 1 1
8 6933 1 1 12 PRO HG2 H 11.030 -9.036 -2.055 1.00 . A A . 12 PRO HG2 1 1
8 6934 1 1 12 PRO HG3 H 12.809 -8.927 -1.849 1.00 . A A . 12 PRO HG3 1 1
8 6935 1 1 12 PRO N N 10.960 -6.244 -1.406 1.00 . A A . 12 PRO N 1 1
8 6936 1 1 12 PRO O O 8.665 -7.250 -2.549 1.00 . A A . 12 PRO O 1 1
8 6937 1 1 13 ALA C C 7.733 -8.677 -5.043 1.00 . A A . 13 ALA C 1 1
8 6938 1 1 13 ALA CA C 8.029 -7.181 -5.300 1.00 . A A . 13 ALA CA 1 1
8 6939 1 1 13 ALA CB C 8.135 -6.892 -6.801 1.00 . A A . 13 ALA CB 1 1
8 6940 1 1 13 ALA H H 9.948 -6.257 -5.229 1.00 . A A . 13 ALA H 1 1
8 6941 1 1 13 ALA HA H 7.188 -6.608 -4.907 1.00 . A A . 13 ALA HA 1 1
8 6942 1 1 13 ALA HB1 H 8.296 -5.825 -6.963 1.00 . A A . 13 ALA HB1 1 1
8 6943 1 1 13 ALA HB2 H 8.963 -7.454 -7.235 1.00 . A A . 13 ALA HB2 1 1
8 6944 1 1 13 ALA HB3 H 7.207 -7.186 -7.294 1.00 . A A . 13 ALA HB3 1 1
8 6945 1 1 13 ALA N N 9.255 -6.705 -4.649 1.00 . A A . 13 ALA N 1 1
8 6946 1 1 13 ALA O O 6.589 -9.112 -5.140 1.00 . A A . 13 ALA O 1 1
8 6947 1 1 14 VAL C C 8.340 -10.774 -2.656 1.00 . A A . 14 VAL C 1 1
8 6948 1 1 14 VAL CA C 8.614 -10.832 -4.165 1.00 . A A . 14 VAL CA 1 1
8 6949 1 1 14 VAL CB C 9.854 -11.683 -4.530 1.00 . A A . 14 VAL CB 1 1
8 6950 1 1 14 VAL CG1 C 9.658 -13.158 -4.151 1.00 . A A . 14 VAL CG1 1 1
8 6951 1 1 14 VAL CG2 C 10.134 -11.640 -6.042 1.00 . A A . 14 VAL CG2 1 1
8 6952 1 1 14 VAL H H 9.634 -9.004 -4.530 1.00 . A A . 14 VAL H 1 1
8 6953 1 1 14 VAL HA H 7.749 -11.295 -4.644 1.00 . A A . 14 VAL HA 1 1
8 6954 1 1 14 VAL HB H 10.731 -11.293 -4.012 1.00 . A A . 14 VAL HB 1 1
8 6955 1 1 14 VAL HG11 H 10.524 -13.740 -4.466 1.00 . A A . 14 VAL HG11 1 1
8 6956 1 1 14 VAL HG12 H 9.563 -13.264 -3.071 1.00 . A A . 14 VAL HG12 1 1
8 6957 1 1 14 VAL HG13 H 8.765 -13.557 -4.633 1.00 . A A . 14 VAL HG13 1 1
8 6958 1 1 14 VAL HG21 H 10.981 -12.284 -6.281 1.00 . A A . 14 VAL HG21 1 1
8 6959 1 1 14 VAL HG22 H 9.258 -11.980 -6.595 1.00 . A A . 14 VAL HG22 1 1
8 6960 1 1 14 VAL HG23 H 10.384 -10.627 -6.354 1.00 . A A . 14 VAL HG23 1 1
8 6961 1 1 14 VAL N N 8.748 -9.459 -4.655 1.00 . A A . 14 VAL N 1 1
8 6962 1 1 14 VAL O O 9.222 -11.026 -1.837 1.00 . A A . 14 VAL O 1 1
8 6963 1 1 15 HIS C C 5.569 -11.498 -0.630 1.00 . A A . 15 HIS C 1 1
8 6964 1 1 15 HIS CA C 6.602 -10.378 -0.912 1.00 . A A . 15 HIS CA 1 1
8 6965 1 1 15 HIS CB C 6.126 -8.951 -0.570 1.00 . A A . 15 HIS CB 1 1
8 6966 1 1 15 HIS CD2 C 5.243 -7.699 -2.635 1.00 . A A . 15 HIS CD2 1 1
8 6967 1 1 15 HIS CE1 C 3.099 -7.676 -2.190 1.00 . A A . 15 HIS CE1 1 1
8 6968 1 1 15 HIS CG C 5.051 -8.370 -1.460 1.00 . A A . 15 HIS CG 1 1
8 6969 1 1 15 HIS H H 6.495 -10.124 -3.052 1.00 . A A . 15 HIS H 1 1
8 6970 1 1 15 HIS HA H 7.439 -10.560 -0.238 1.00 . A A . 15 HIS HA 1 1
8 6971 1 1 15 HIS HB2 H 5.769 -8.939 0.460 1.00 . A A . 15 HIS HB2 1 1
8 6972 1 1 15 HIS HB3 H 6.992 -8.290 -0.611 1.00 . A A . 15 HIS HB3 1 1
8 6973 1 1 15 HIS HD1 H 3.251 -8.763 -0.379 1.00 . A A . 15 HIS HD1 1 1
8 6974 1 1 15 HIS HD2 H 6.197 -7.511 -3.097 1.00 . A A . 15 HIS HD2 1 1
8 6975 1 1 15 HIS HE1 H 2.036 -7.500 -2.264 1.00 . A A . 15 HIS HE1 1 1
8 6976 1 1 15 HIS N N 7.097 -10.434 -2.297 1.00 . A A . 15 HIS N 1 1
8 6977 1 1 15 HIS ND1 N 3.705 -8.333 -1.188 1.00 . A A . 15 HIS ND1 1 1
8 6978 1 1 15 HIS NE2 N 3.997 -7.263 -3.096 1.00 . A A . 15 HIS NE2 1 1
8 6979 1 1 15 HIS O O 4.368 -11.236 -0.484 1.00 . A A . 15 HIS O 1 1
8 6980 1 1 16 PRO C C 4.345 -13.828 0.946 1.00 . A A . 16 PRO C 1 1
8 6981 1 1 16 PRO CA C 5.093 -13.913 -0.388 1.00 . A A . 16 PRO CA 1 1
8 6982 1 1 16 PRO CB C 5.967 -15.167 -0.492 1.00 . A A . 16 PRO CB 1 1
8 6983 1 1 16 PRO CD C 7.378 -13.245 -0.572 1.00 . A A . 16 PRO CD 1 1
8 6984 1 1 16 PRO CG C 7.341 -14.677 -0.043 1.00 . A A . 16 PRO CG 1 1
8 6985 1 1 16 PRO HA H 4.366 -13.917 -1.203 1.00 . A A . 16 PRO HA 1 1
8 6986 1 1 16 PRO HB2 H 5.603 -15.980 0.136 1.00 . A A . 16 PRO HB2 1 1
8 6987 1 1 16 PRO HB3 H 6.021 -15.486 -1.534 1.00 . A A . 16 PRO HB3 1 1
8 6988 1 1 16 PRO HD2 H 8.024 -12.634 0.058 1.00 . A A . 16 PRO HD2 1 1
8 6989 1 1 16 PRO HD3 H 7.740 -13.254 -1.600 1.00 . A A . 16 PRO HD3 1 1
8 6990 1 1 16 PRO HG2 H 7.391 -14.666 1.047 1.00 . A A . 16 PRO HG2 1 1
8 6991 1 1 16 PRO HG3 H 8.147 -15.283 -0.460 1.00 . A A . 16 PRO HG3 1 1
8 6992 1 1 16 PRO N N 5.999 -12.778 -0.553 1.00 . A A . 16 PRO N 1 1
8 6993 1 1 16 PRO O O 4.930 -13.478 1.975 1.00 . A A . 16 PRO O 1 1
8 6994 1 1 17 GLY C C 2.091 -12.688 2.823 1.00 . A A . 17 GLY C 1 1
8 6995 1 1 17 GLY CA C 2.091 -14.003 2.029 1.00 . A A . 17 GLY CA 1 1
8 6996 1 1 17 GLY H H 2.648 -14.358 0.008 1.00 . A A . 17 GLY H 1 1
8 6997 1 1 17 GLY HA2 H 1.080 -14.167 1.658 1.00 . A A . 17 GLY HA2 1 1
8 6998 1 1 17 GLY HA3 H 2.324 -14.809 2.726 1.00 . A A . 17 GLY HA3 1 1
8 6999 1 1 17 GLY N N 3.028 -14.078 0.900 1.00 . A A . 17 GLY N 1 1
8 7000 1 1 17 GLY O O 1.422 -12.605 3.852 1.00 . A A . 17 GLY O 1 1
8 7001 1 1 18 SER C C 2.790 -9.148 2.299 1.00 . A A . 18 SER C 1 1
8 7002 1 1 18 SER CA C 3.099 -10.423 3.097 1.00 . A A . 18 SER CA 1 1
8 7003 1 1 18 SER CB C 4.568 -10.490 3.555 1.00 . A A . 18 SER CB 1 1
8 7004 1 1 18 SER H H 3.283 -11.756 1.476 1.00 . A A . 18 SER H 1 1
8 7005 1 1 18 SER HA H 2.483 -10.381 3.995 1.00 . A A . 18 SER HA 1 1
8 7006 1 1 18 SER HB2 H 4.903 -9.504 3.881 1.00 . A A . 18 SER HB2 1 1
8 7007 1 1 18 SER HB3 H 4.637 -11.170 4.404 1.00 . A A . 18 SER HB3 1 1
8 7008 1 1 18 SER HG H 5.271 -11.931 2.408 1.00 . A A . 18 SER HG 1 1
8 7009 1 1 18 SER N N 2.792 -11.649 2.355 1.00 . A A . 18 SER N 1 1
8 7010 1 1 18 SER O O 2.489 -9.196 1.105 1.00 . A A . 18 SER O 1 1
8 7011 1 1 18 SER OG O 5.432 -10.967 2.537 1.00 . A A . 18 SER OG 1 1
8 7012 1 1 19 PHE C C 3.768 -5.983 1.889 1.00 . A A . 19 PHE C 1 1
8 7013 1 1 19 PHE CA C 2.504 -6.680 2.417 1.00 . A A . 19 PHE CA 1 1
8 7014 1 1 19 PHE CB C 1.844 -5.831 3.520 1.00 . A A . 19 PHE CB 1 1
8 7015 1 1 19 PHE CD1 C 0.738 -3.947 2.222 1.00 . A A . 19 PHE CD1 1 1
8 7016 1 1 19 PHE CD2 C 2.451 -3.383 3.853 1.00 . A A . 19 PHE CD2 1 1
8 7017 1 1 19 PHE CE1 C 0.584 -2.585 1.911 1.00 . A A . 19 PHE CE1 1 1
8 7018 1 1 19 PHE CE2 C 2.291 -2.019 3.547 1.00 . A A . 19 PHE CE2 1 1
8 7019 1 1 19 PHE CG C 1.667 -4.354 3.197 1.00 . A A . 19 PHE CG 1 1
8 7020 1 1 19 PHE CZ C 1.354 -1.618 2.579 1.00 . A A . 19 PHE CZ 1 1
8 7021 1 1 19 PHE H H 3.078 -8.023 3.951 1.00 . A A . 19 PHE H 1 1
8 7022 1 1 19 PHE HA H 1.800 -6.791 1.593 1.00 . A A . 19 PHE HA 1 1
8 7023 1 1 19 PHE HB2 H 0.864 -6.255 3.745 1.00 . A A . 19 PHE HB2 1 1
8 7024 1 1 19 PHE HB3 H 2.445 -5.911 4.428 1.00 . A A . 19 PHE HB3 1 1
8 7025 1 1 19 PHE HD1 H 0.141 -4.675 1.705 1.00 . A A . 19 PHE HD1 1 1
8 7026 1 1 19 PHE HD2 H 3.179 -3.680 4.594 1.00 . A A . 19 PHE HD2 1 1
8 7027 1 1 19 PHE HE1 H -0.125 -2.288 1.153 1.00 . A A . 19 PHE HE1 1 1
8 7028 1 1 19 PHE HE2 H 2.889 -1.277 4.057 1.00 . A A . 19 PHE HE2 1 1
8 7029 1 1 19 PHE HZ H 1.232 -0.570 2.341 1.00 . A A . 19 PHE HZ 1 1
8 7030 1 1 19 PHE N N 2.806 -7.999 2.981 1.00 . A A . 19 PHE N 1 1
8 7031 1 1 19 PHE O O 4.860 -6.172 2.422 1.00 . A A . 19 PHE O 1 1
8 7032 1 1 20 ARG C C 3.842 -2.835 0.105 1.00 . A A . 20 ARG C 1 1
8 7033 1 1 20 ARG CA C 4.566 -4.166 0.362 1.00 . A A . 20 ARG CA 1 1
8 7034 1 1 20 ARG CB C 5.174 -4.721 -0.935 1.00 . A A . 20 ARG CB 1 1
8 7035 1 1 20 ARG CD C 6.752 -4.304 -2.866 1.00 . A A . 20 ARG CD 1 1
8 7036 1 1 20 ARG CG C 6.307 -3.839 -1.478 1.00 . A A . 20 ARG CG 1 1
8 7037 1 1 20 ARG CZ C 8.412 -3.230 -4.425 1.00 . A A . 20 ARG CZ 1 1
8 7038 1 1 20 ARG H H 2.646 -4.997 0.522 1.00 . A A . 20 ARG H 1 1
8 7039 1 1 20 ARG HA H 5.360 -4.037 1.096 1.00 . A A . 20 ARG HA 1 1
8 7040 1 1 20 ARG HB2 H 5.580 -5.711 -0.732 1.00 . A A . 20 ARG HB2 1 1
8 7041 1 1 20 ARG HB3 H 4.390 -4.808 -1.689 1.00 . A A . 20 ARG HB3 1 1
8 7042 1 1 20 ARG HD2 H 6.903 -5.382 -2.847 1.00 . A A . 20 ARG HD2 1 1
8 7043 1 1 20 ARG HD3 H 5.970 -4.069 -3.588 1.00 . A A . 20 ARG HD3 1 1
8 7044 1 1 20 ARG HE H 8.728 -3.652 -2.503 1.00 . A A . 20 ARG HE 1 1
8 7045 1 1 20 ARG HG2 H 5.982 -2.803 -1.557 1.00 . A A . 20 ARG HG2 1 1
8 7046 1 1 20 ARG HG3 H 7.149 -3.885 -0.789 1.00 . A A . 20 ARG HG3 1 1
8 7047 1 1 20 ARG HH11 H 6.739 -3.744 -5.329 1.00 . A A . 20 ARG HH11 1 1
8 7048 1 1 20 ARG HH12 H 7.920 -2.976 -6.379 1.00 . A A . 20 ARG HH12 1 1
8 7049 1 1 20 ARG HH21 H 10.128 -2.438 -3.705 1.00 . A A . 20 ARG HH21 1 1
8 7050 1 1 20 ARG HH22 H 9.904 -2.316 -5.434 1.00 . A A . 20 ARG HH22 1 1
8 7051 1 1 20 ARG N N 3.582 -5.111 0.889 1.00 . A A . 20 ARG N 1 1
8 7052 1 1 20 ARG NE N 8.020 -3.665 -3.241 1.00 . A A . 20 ARG NE 1 1
8 7053 1 1 20 ARG NH1 N 7.646 -3.337 -5.486 1.00 . A A . 20 ARG NH1 1 1
8 7054 1 1 20 ARG NH2 N 9.591 -2.669 -4.551 1.00 . A A . 20 ARG NH2 1 1
8 7055 1 1 20 ARG O O 2.783 -2.863 -0.526 1.00 . A A . 20 ARG O 1 1
8 7056 1 1 21 PRO C C 3.975 0.058 -1.166 1.00 . A A . 21 PRO C 1 1
8 7057 1 1 21 PRO CA C 3.751 -0.393 0.288 1.00 . A A . 21 PRO CA 1 1
8 7058 1 1 21 PRO CB C 4.348 0.572 1.320 1.00 . A A . 21 PRO CB 1 1
8 7059 1 1 21 PRO CD C 5.494 -1.546 1.478 1.00 . A A . 21 PRO CD 1 1
8 7060 1 1 21 PRO CG C 5.696 -0.046 1.680 1.00 . A A . 21 PRO CG 1 1
8 7061 1 1 21 PRO HA H 2.678 -0.463 0.449 1.00 . A A . 21 PRO HA 1 1
8 7062 1 1 21 PRO HB2 H 4.464 1.587 0.938 1.00 . A A . 21 PRO HB2 1 1
8 7063 1 1 21 PRO HB3 H 3.711 0.581 2.205 1.00 . A A . 21 PRO HB3 1 1
8 7064 1 1 21 PRO HD2 H 6.393 -1.988 1.044 1.00 . A A . 21 PRO HD2 1 1
8 7065 1 1 21 PRO HD3 H 5.263 -2.017 2.433 1.00 . A A . 21 PRO HD3 1 1
8 7066 1 1 21 PRO HG2 H 6.464 0.311 0.998 1.00 . A A . 21 PRO HG2 1 1
8 7067 1 1 21 PRO HG3 H 5.967 0.183 2.710 1.00 . A A . 21 PRO HG3 1 1
8 7068 1 1 21 PRO N N 4.355 -1.687 0.583 1.00 . A A . 21 PRO N 1 1
8 7069 1 1 21 PRO O O 4.661 -0.597 -1.949 1.00 . A A . 21 PRO O 1 1
8 7070 1 1 22 LYS C C 3.592 3.421 -2.543 1.00 . A A . 22 LYS C 1 1
8 7071 1 1 22 LYS CA C 3.523 1.911 -2.799 1.00 . A A . 22 LYS CA 1 1
8 7072 1 1 22 LYS CB C 2.342 1.598 -3.743 1.00 . A A . 22 LYS CB 1 1
8 7073 1 1 22 LYS CD C 1.124 -0.595 -3.174 1.00 . A A . 22 LYS CD 1 1
8 7074 1 1 22 LYS CE C 0.932 -2.050 -3.607 1.00 . A A . 22 LYS CE 1 1
8 7075 1 1 22 LYS CG C 2.130 0.117 -4.096 1.00 . A A . 22 LYS CG 1 1
8 7076 1 1 22 LYS H H 2.792 1.618 -0.804 1.00 . A A . 22 LYS H 1 1
8 7077 1 1 22 LYS HA H 4.451 1.595 -3.277 1.00 . A A . 22 LYS HA 1 1
8 7078 1 1 22 LYS HB2 H 1.418 2.009 -3.330 1.00 . A A . 22 LYS HB2 1 1
8 7079 1 1 22 LYS HB3 H 2.542 2.114 -4.680 1.00 . A A . 22 LYS HB3 1 1
8 7080 1 1 22 LYS HD2 H 1.456 -0.570 -2.137 1.00 . A A . 22 LYS HD2 1 1
8 7081 1 1 22 LYS HD3 H 0.163 -0.085 -3.243 1.00 . A A . 22 LYS HD3 1 1
8 7082 1 1 22 LYS HE2 H 0.093 -2.476 -3.056 1.00 . A A . 22 LYS HE2 1 1
8 7083 1 1 22 LYS HE3 H 0.703 -2.071 -4.674 1.00 . A A . 22 LYS HE3 1 1
8 7084 1 1 22 LYS HG2 H 1.733 0.070 -5.111 1.00 . A A . 22 LYS HG2 1 1
8 7085 1 1 22 LYS HG3 H 3.090 -0.400 -4.094 1.00 . A A . 22 LYS HG3 1 1
8 7086 1 1 22 LYS HZ1 H 2.313 -2.875 -2.336 1.00 . A A . 22 LYS HZ1 1 1
8 7087 1 1 22 LYS HZ2 H 1.994 -3.810 -3.655 1.00 . A A . 22 LYS HZ2 1 1
8 7088 1 1 22 LYS HZ3 H 2.936 -2.456 -3.799 1.00 . A A . 22 LYS HZ3 1 1
8 7089 1 1 22 LYS N N 3.376 1.200 -1.522 1.00 . A A . 22 LYS N 1 1
8 7090 1 1 22 LYS NZ N 2.134 -2.862 -3.338 1.00 . A A . 22 LYS NZ 1 1
8 7091 1 1 22 LYS O O 2.955 3.903 -1.602 1.00 . A A . 22 LYS O 1 1
8 7092 1 1 23 CYS C C 4.317 6.456 -4.433 1.00 . A A . 23 CYS C 1 1
8 7093 1 1 23 CYS CA C 4.536 5.615 -3.173 1.00 . A A . 23 CYS CA 1 1
8 7094 1 1 23 CYS CB C 5.977 5.830 -2.669 1.00 . A A . 23 CYS CB 1 1
8 7095 1 1 23 CYS H H 4.732 3.755 -4.190 1.00 . A A . 23 CYS H 1 1
8 7096 1 1 23 CYS HA H 3.823 5.996 -2.438 1.00 . A A . 23 CYS HA 1 1
8 7097 1 1 23 CYS HB2 H 6.625 5.835 -3.545 1.00 . A A . 23 CYS HB2 1 1
8 7098 1 1 23 CYS HB3 H 6.053 6.814 -2.208 1.00 . A A . 23 CYS HB3 1 1
8 7099 1 1 23 CYS N N 4.290 4.183 -3.390 1.00 . A A . 23 CYS N 1 1
8 7100 1 1 23 CYS O O 4.339 5.953 -5.555 1.00 . A A . 23 CYS O 1 1
8 7101 1 1 23 CYS SG S 6.672 4.601 -1.530 1.00 . A A . 23 CYS SG 1 1
8 7102 1 1 24 ASP C C 4.910 9.558 -5.771 1.00 . A A . 24 ASP C 1 1
8 7103 1 1 24 ASP CA C 3.720 8.731 -5.235 1.00 . A A . 24 ASP CA 1 1
8 7104 1 1 24 ASP CB C 2.562 9.591 -4.684 1.00 . A A . 24 ASP CB 1 1
8 7105 1 1 24 ASP CG C 2.901 10.416 -3.438 1.00 . A A . 24 ASP CG 1 1
8 7106 1 1 24 ASP H H 4.078 8.057 -3.256 1.00 . A A . 24 ASP H 1 1
8 7107 1 1 24 ASP HA H 3.333 8.165 -6.074 1.00 . A A . 24 ASP HA 1 1
8 7108 1 1 24 ASP HB2 H 2.206 10.269 -5.455 1.00 . A A . 24 ASP HB2 1 1
8 7109 1 1 24 ASP HB3 H 1.733 8.928 -4.436 1.00 . A A . 24 ASP HB3 1 1
8 7110 1 1 24 ASP N N 4.088 7.753 -4.221 1.00 . A A . 24 ASP N 1 1
8 7111 1 1 24 ASP O O 6.050 9.410 -5.335 1.00 . A A . 24 ASP O 1 1
8 7112 1 1 24 ASP OD1 O 4.048 10.912 -3.347 1.00 . A A . 24 ASP OD1 1 1
8 7113 1 1 24 ASP OD2 O 1.993 10.546 -2.591 1.00 . A A . 24 ASP OD2 1 1
8 7114 1 1 25 GLU C C 6.296 12.380 -6.362 1.00 . A A . 25 GLU C 1 1
8 7115 1 1 25 GLU CA C 5.590 11.409 -7.331 1.00 . A A . 25 GLU CA 1 1
8 7116 1 1 25 GLU CB C 4.892 12.182 -8.470 1.00 . A A . 25 GLU CB 1 1
8 7117 1 1 25 GLU CD C 2.877 12.867 -7.042 1.00 . A A . 25 GLU CD 1 1
8 7118 1 1 25 GLU CG C 3.948 13.323 -8.035 1.00 . A A . 25 GLU CG 1 1
8 7119 1 1 25 GLU H H 3.670 10.573 -6.986 1.00 . A A . 25 GLU H 1 1
8 7120 1 1 25 GLU HA H 6.371 10.798 -7.781 1.00 . A A . 25 GLU HA 1 1
8 7121 1 1 25 GLU HB2 H 5.662 12.616 -9.109 1.00 . A A . 25 GLU HB2 1 1
8 7122 1 1 25 GLU HB3 H 4.331 11.474 -9.082 1.00 . A A . 25 GLU HB3 1 1
8 7123 1 1 25 GLU HG2 H 4.537 14.128 -7.594 1.00 . A A . 25 GLU HG2 1 1
8 7124 1 1 25 GLU HG3 H 3.457 13.725 -8.921 1.00 . A A . 25 GLU HG3 1 1
8 7125 1 1 25 GLU N N 4.632 10.484 -6.696 1.00 . A A . 25 GLU N 1 1
8 7126 1 1 25 GLU O O 7.137 13.177 -6.774 1.00 . A A . 25 GLU O 1 1
8 7127 1 1 25 GLU OE1 O 2.109 11.954 -7.421 1.00 . A A . 25 GLU OE1 1 1
8 7128 1 1 25 GLU OE2 O 2.902 13.358 -5.893 1.00 . A A . 25 GLU OE2 1 1
8 7129 1 1 26 ASN C C 7.054 12.139 -2.868 1.00 . A A . 26 ASN C 1 1
8 7130 1 1 26 ASN CA C 6.564 13.091 -3.982 1.00 . A A . 26 ASN CA 1 1
8 7131 1 1 26 ASN CB C 5.576 14.173 -3.492 1.00 . A A . 26 ASN CB 1 1
8 7132 1 1 26 ASN CG C 5.430 15.401 -4.389 1.00 . A A . 26 ASN CG 1 1
8 7133 1 1 26 ASN H H 5.196 11.699 -4.843 1.00 . A A . 26 ASN H 1 1
8 7134 1 1 26 ASN HA H 7.465 13.591 -4.341 1.00 . A A . 26 ASN HA 1 1
8 7135 1 1 26 ASN HB2 H 4.589 13.731 -3.348 1.00 . A A . 26 ASN HB2 1 1
8 7136 1 1 26 ASN HB3 H 5.911 14.548 -2.525 1.00 . A A . 26 ASN HB3 1 1
8 7137 1 1 26 ASN HD21 H 6.533 14.671 -5.973 1.00 . A A . 26 ASN HD21 1 1
8 7138 1 1 26 ASN HD22 H 5.857 16.312 -6.069 1.00 . A A . 26 ASN HD22 1 1
8 7139 1 1 26 ASN N N 5.942 12.347 -5.078 1.00 . A A . 26 ASN N 1 1
8 7140 1 1 26 ASN ND2 N 6.015 15.454 -5.571 1.00 . A A . 26 ASN ND2 1 1
8 7141 1 1 26 ASN O O 7.244 12.560 -1.725 1.00 . A A . 26 ASN O 1 1
8 7142 1 1 26 ASN OD1 O 4.788 16.368 -4.013 1.00 . A A . 26 ASN OD1 1 1
8 7143 1 1 27 GLY C C 6.922 9.541 -1.031 1.00 . A A . 27 GLY C 1 1
8 7144 1 1 27 GLY CA C 7.783 9.830 -2.264 1.00 . A A . 27 GLY CA 1 1
8 7145 1 1 27 GLY H H 6.981 10.517 -4.104 1.00 . A A . 27 GLY H 1 1
8 7146 1 1 27 GLY HA2 H 7.898 8.898 -2.816 1.00 . A A . 27 GLY HA2 1 1
8 7147 1 1 27 GLY HA3 H 8.768 10.151 -1.926 1.00 . A A . 27 GLY HA3 1 1
8 7148 1 1 27 GLY N N 7.235 10.843 -3.171 1.00 . A A . 27 GLY N 1 1
8 7149 1 1 27 GLY O O 7.367 8.831 -0.130 1.00 . A A . 27 GLY O 1 1
8 7150 1 1 28 ASN C C 3.934 8.584 -0.283 1.00 . A A . 28 ASN C 1 1
8 7151 1 1 28 ASN CA C 4.737 9.839 0.088 1.00 . A A . 28 ASN CA 1 1
8 7152 1 1 28 ASN CB C 3.859 11.093 0.243 1.00 . A A . 28 ASN CB 1 1
8 7153 1 1 28 ASN CG C 4.529 12.198 1.052 1.00 . A A . 28 ASN CG 1 1
8 7154 1 1 28 ASN H H 5.369 10.538 -1.809 1.00 . A A . 28 ASN H 1 1
8 7155 1 1 28 ASN HA H 5.246 9.643 1.032 1.00 . A A . 28 ASN HA 1 1
8 7156 1 1 28 ASN HB2 H 3.579 11.492 -0.729 1.00 . A A . 28 ASN HB2 1 1
8 7157 1 1 28 ASN HB3 H 2.942 10.820 0.761 1.00 . A A . 28 ASN HB3 1 1
8 7158 1 1 28 ASN HD21 H 6.081 12.553 -0.290 1.00 . A A . 28 ASN HD21 1 1
8 7159 1 1 28 ASN HD22 H 5.966 13.513 1.187 1.00 . A A . 28 ASN HD22 1 1
8 7160 1 1 28 ASN N N 5.711 10.096 -0.964 1.00 . A A . 28 ASN N 1 1
8 7161 1 1 28 ASN ND2 N 5.615 12.789 0.587 1.00 . A A . 28 ASN ND2 1 1
8 7162 1 1 28 ASN O O 3.952 8.161 -1.443 1.00 . A A . 28 ASN O 1 1
8 7163 1 1 28 ASN OD1 O 4.075 12.552 2.128 1.00 . A A . 28 ASN OD1 1 1
8 7164 1 1 29 TYR C C 1.357 7.023 -0.561 1.00 . A A . 29 TYR C 1 1
8 7165 1 1 29 TYR CA C 2.479 6.748 0.441 1.00 . A A . 29 TYR CA 1 1
8 7166 1 1 29 TYR CB C 1.932 6.168 1.753 1.00 . A A . 29 TYR CB 1 1
8 7167 1 1 29 TYR CD1 C 3.686 6.463 3.561 1.00 . A A . 29 TYR CD1 1 1
8 7168 1 1 29 TYR CD2 C 3.295 4.228 2.672 1.00 . A A . 29 TYR CD2 1 1
8 7169 1 1 29 TYR CE1 C 4.659 5.951 4.437 1.00 . A A . 29 TYR CE1 1 1
8 7170 1 1 29 TYR CE2 C 4.283 3.712 3.536 1.00 . A A . 29 TYR CE2 1 1
8 7171 1 1 29 TYR CG C 2.997 5.607 2.681 1.00 . A A . 29 TYR CG 1 1
8 7172 1 1 29 TYR CZ C 4.962 4.575 4.423 1.00 . A A . 29 TYR CZ 1 1
8 7173 1 1 29 TYR H H 3.119 8.444 1.577 1.00 . A A . 29 TYR H 1 1
8 7174 1 1 29 TYR HA H 3.143 6.005 0.004 1.00 . A A . 29 TYR HA 1 1
8 7175 1 1 29 TYR HB2 H 1.358 6.934 2.276 1.00 . A A . 29 TYR HB2 1 1
8 7176 1 1 29 TYR HB3 H 1.242 5.362 1.505 1.00 . A A . 29 TYR HB3 1 1
8 7177 1 1 29 TYR HD1 H 3.464 7.517 3.581 1.00 . A A . 29 TYR HD1 1 1
8 7178 1 1 29 TYR HD2 H 2.774 3.565 1.993 1.00 . A A . 29 TYR HD2 1 1
8 7179 1 1 29 TYR HE1 H 5.171 6.599 5.132 1.00 . A A . 29 TYR HE1 1 1
8 7180 1 1 29 TYR HE2 H 4.517 2.658 3.526 1.00 . A A . 29 TYR HE2 1 1
8 7181 1 1 29 TYR HH H 6.140 3.162 5.110 1.00 . A A . 29 TYR HH 1 1
8 7182 1 1 29 TYR N N 3.242 7.973 0.683 1.00 . A A . 29 TYR N 1 1
8 7183 1 1 29 TYR O O 0.569 7.952 -0.374 1.00 . A A . 29 TYR O 1 1
8 7184 1 1 29 TYR OH O 5.929 4.105 5.254 1.00 . A A . 29 TYR OH 1 1
8 7185 1 1 30 LEU C C -1.133 6.211 -1.935 1.00 . A A . 30 LEU C 1 1
8 7186 1 1 30 LEU CA C 0.238 6.324 -2.634 1.00 . A A . 30 LEU CA 1 1
8 7187 1 1 30 LEU CB C 0.375 5.238 -3.724 1.00 . A A . 30 LEU CB 1 1
8 7188 1 1 30 LEU CD1 C 1.248 4.606 -5.997 1.00 . A A . 30 LEU CD1 1 1
8 7189 1 1 30 LEU CD2 C -0.161 6.642 -5.786 1.00 . A A . 30 LEU CD2 1 1
8 7190 1 1 30 LEU CG C 0.880 5.771 -5.076 1.00 . A A . 30 LEU CG 1 1
8 7191 1 1 30 LEU H H 1.961 5.456 -1.691 1.00 . A A . 30 LEU H 1 1
8 7192 1 1 30 LEU HA H 0.387 7.299 -3.086 1.00 . A A . 30 LEU HA 1 1
8 7193 1 1 30 LEU HB2 H 1.052 4.462 -3.374 1.00 . A A . 30 LEU HB2 1 1
8 7194 1 1 30 LEU HB3 H -0.590 4.758 -3.890 1.00 . A A . 30 LEU HB3 1 1
8 7195 1 1 30 LEU HD11 H 0.404 3.921 -6.102 1.00 . A A . 30 LEU HD11 1 1
8 7196 1 1 30 LEU HD12 H 1.539 4.981 -6.977 1.00 . A A . 30 LEU HD12 1 1
8 7197 1 1 30 LEU HD13 H 2.099 4.075 -5.579 1.00 . A A . 30 LEU HD13 1 1
8 7198 1 1 30 LEU HD21 H -1.102 6.101 -5.886 1.00 . A A . 30 LEU HD21 1 1
8 7199 1 1 30 LEU HD22 H -0.316 7.561 -5.229 1.00 . A A . 30 LEU HD22 1 1
8 7200 1 1 30 LEU HD23 H 0.202 6.913 -6.778 1.00 . A A . 30 LEU HD23 1 1
8 7201 1 1 30 LEU HG H 1.763 6.376 -4.911 1.00 . A A . 30 LEU HG 1 1
8 7202 1 1 30 LEU N N 1.297 6.221 -1.633 1.00 . A A . 30 LEU N 1 1
8 7203 1 1 30 LEU O O -1.297 5.274 -1.152 1.00 . A A . 30 LEU O 1 1
8 7204 1 1 31 PRO C C -4.187 5.734 -1.517 1.00 . A A . 31 PRO C 1 1
8 7205 1 1 31 PRO CA C -3.431 7.074 -1.541 1.00 . A A . 31 PRO CA 1 1
8 7206 1 1 31 PRO CB C -4.243 8.184 -2.214 1.00 . A A . 31 PRO CB 1 1
8 7207 1 1 31 PRO CD C -1.995 8.307 -2.989 1.00 . A A . 31 PRO CD 1 1
8 7208 1 1 31 PRO CG C -3.154 9.198 -2.555 1.00 . A A . 31 PRO CG 1 1
8 7209 1 1 31 PRO HA H -3.264 7.365 -0.504 1.00 . A A . 31 PRO HA 1 1
8 7210 1 1 31 PRO HB2 H -4.706 7.814 -3.131 1.00 . A A . 31 PRO HB2 1 1
8 7211 1 1 31 PRO HB3 H -4.992 8.604 -1.541 1.00 . A A . 31 PRO HB3 1 1
8 7212 1 1 31 PRO HD2 H -2.102 8.070 -4.047 1.00 . A A . 31 PRO HD2 1 1
8 7213 1 1 31 PRO HD3 H -1.051 8.820 -2.798 1.00 . A A . 31 PRO HD3 1 1
8 7214 1 1 31 PRO HG2 H -3.449 9.880 -3.349 1.00 . A A . 31 PRO HG2 1 1
8 7215 1 1 31 PRO HG3 H -2.875 9.755 -1.658 1.00 . A A . 31 PRO HG3 1 1
8 7216 1 1 31 PRO N N -2.122 7.088 -2.204 1.00 . A A . 31 PRO N 1 1
8 7217 1 1 31 PRO O O -5.083 5.591 -0.690 1.00 . A A . 31 PRO O 1 1
8 7218 1 1 32 LEU C C -3.029 2.493 -1.987 1.00 . A A . 32 LEU C 1 1
8 7219 1 1 32 LEU CA C -4.256 3.359 -2.327 1.00 . A A . 32 LEU CA 1 1
8 7220 1 1 32 LEU CB C -4.849 2.952 -3.694 1.00 . A A . 32 LEU CB 1 1
8 7221 1 1 32 LEU CD1 C -6.776 1.421 -3.047 1.00 . A A . 32 LEU CD1 1 1
8 7222 1 1 32 LEU CD2 C -5.577 0.998 -5.158 1.00 . A A . 32 LEU CD2 1 1
8 7223 1 1 32 LEU CG C -5.417 1.513 -3.725 1.00 . A A . 32 LEU CG 1 1
8 7224 1 1 32 LEU H H -3.027 4.949 -2.953 1.00 . A A . 32 LEU H 1 1
8 7225 1 1 32 LEU HA H -5.012 3.230 -1.552 1.00 . A A . 32 LEU HA 1 1
8 7226 1 1 32 LEU HB2 H -5.637 3.652 -3.974 1.00 . A A . 32 LEU HB2 1 1
8 7227 1 1 32 LEU HB3 H -4.059 3.030 -4.442 1.00 . A A . 32 LEU HB3 1 1
8 7228 1 1 32 LEU HD11 H -7.146 0.397 -3.082 1.00 . A A . 32 LEU HD11 1 1
8 7229 1 1 32 LEU HD12 H -6.695 1.718 -2.004 1.00 . A A . 32 LEU HD12 1 1
8 7230 1 1 32 LEU HD13 H -7.479 2.076 -3.554 1.00 . A A . 32 LEU HD13 1 1
8 7231 1 1 32 LEU HD21 H -6.019 0.004 -5.139 1.00 . A A . 32 LEU HD21 1 1
8 7232 1 1 32 LEU HD22 H -6.216 1.669 -5.732 1.00 . A A . 32 LEU HD22 1 1
8 7233 1 1 32 LEU HD23 H -4.601 0.932 -5.638 1.00 . A A . 32 LEU HD23 1 1
8 7234 1 1 32 LEU HG H -4.755 0.836 -3.195 1.00 . A A . 32 LEU HG 1 1
8 7235 1 1 32 LEU N N -3.824 4.760 -2.366 1.00 . A A . 32 LEU N 1 1
8 7236 1 1 32 LEU O O -1.991 2.621 -2.635 1.00 . A A . 32 LEU O 1 1
8 7237 1 1 33 GLN C C -2.813 -0.834 -0.839 1.00 . A A . 33 GLN C 1 1
8 7238 1 1 33 GLN CA C -2.168 0.549 -0.704 1.00 . A A . 33 GLN CA 1 1
8 7239 1 1 33 GLN CB C -1.627 0.730 0.722 1.00 . A A . 33 GLN CB 1 1
8 7240 1 1 33 GLN CD C 0.375 2.271 0.244 1.00 . A A . 33 GLN CD 1 1
8 7241 1 1 33 GLN CG C -0.937 2.072 0.991 1.00 . A A . 33 GLN CG 1 1
8 7242 1 1 33 GLN H H -4.060 1.507 -0.539 1.00 . A A . 33 GLN H 1 1
8 7243 1 1 33 GLN HA H -1.334 0.613 -1.405 1.00 . A A . 33 GLN HA 1 1
8 7244 1 1 33 GLN HB2 H -2.463 0.637 1.413 1.00 . A A . 33 GLN HB2 1 1
8 7245 1 1 33 GLN HB3 H -0.922 -0.072 0.941 1.00 . A A . 33 GLN HB3 1 1
8 7246 1 1 33 GLN HE21 H -0.318 3.877 -0.830 1.00 . A A . 33 GLN HE21 1 1
8 7247 1 1 33 GLN HE22 H 1.390 3.417 -1.018 1.00 . A A . 33 GLN HE22 1 1
8 7248 1 1 33 GLN HG2 H -1.622 2.879 0.747 1.00 . A A . 33 GLN HG2 1 1
8 7249 1 1 33 GLN HG3 H -0.709 2.125 2.054 1.00 . A A . 33 GLN HG3 1 1
8 7250 1 1 33 GLN N N -3.162 1.583 -1.016 1.00 . A A . 33 GLN N 1 1
8 7251 1 1 33 GLN NE2 N 0.469 3.255 -0.618 1.00 . A A . 33 GLN NE2 1 1
8 7252 1 1 33 GLN O O -4.000 -0.994 -0.553 1.00 . A A . 33 GLN O 1 1
8 7253 1 1 33 GLN OE1 O 1.357 1.578 0.462 1.00 . A A . 33 GLN OE1 1 1
8 7254 1 1 34 CYS C C -1.601 -4.278 -1.018 1.00 . A A . 34 CYS C 1 1
8 7255 1 1 34 CYS CA C -2.530 -3.178 -1.540 1.00 . A A . 34 CYS CA 1 1
8 7256 1 1 34 CYS CB C -2.769 -3.335 -3.045 1.00 . A A . 34 CYS CB 1 1
8 7257 1 1 34 CYS H H -1.052 -1.655 -1.437 1.00 . A A . 34 CYS H 1 1
8 7258 1 1 34 CYS HA H -3.487 -3.308 -1.047 1.00 . A A . 34 CYS HA 1 1
8 7259 1 1 34 CYS HB2 H -1.838 -3.124 -3.568 1.00 . A A . 34 CYS HB2 1 1
8 7260 1 1 34 CYS HB3 H -3.037 -4.371 -3.252 1.00 . A A . 34 CYS HB3 1 1
8 7261 1 1 34 CYS N N -2.027 -1.837 -1.249 1.00 . A A . 34 CYS N 1 1
8 7262 1 1 34 CYS O O -0.442 -4.388 -1.415 1.00 . A A . 34 CYS O 1 1
8 7263 1 1 34 CYS SG S -4.066 -2.282 -3.750 1.00 . A A . 34 CYS SG 1 1
8 7264 1 1 35 TYR C C -1.832 -7.454 -0.796 1.00 . A A . 35 TYR C 1 1
8 7265 1 1 35 TYR CA C -1.541 -6.395 0.280 1.00 . A A . 35 TYR CA 1 1
8 7266 1 1 35 TYR CB C -2.080 -6.680 1.693 1.00 . A A . 35 TYR CB 1 1
8 7267 1 1 35 TYR CD1 C -0.694 -8.837 1.973 1.00 . A A . 35 TYR CD1 1 1
8 7268 1 1 35 TYR CD2 C -1.881 -7.891 3.877 1.00 . A A . 35 TYR CD2 1 1
8 7269 1 1 35 TYR CE1 C -0.301 -9.928 2.770 1.00 . A A . 35 TYR CE1 1 1
8 7270 1 1 35 TYR CE2 C -1.452 -8.959 4.686 1.00 . A A . 35 TYR CE2 1 1
8 7271 1 1 35 TYR CG C -1.516 -7.827 2.517 1.00 . A A . 35 TYR CG 1 1
8 7272 1 1 35 TYR CZ C -0.666 -9.990 4.133 1.00 . A A . 35 TYR CZ 1 1
8 7273 1 1 35 TYR H H -3.156 -5.064 -0.035 1.00 . A A . 35 TYR H 1 1
8 7274 1 1 35 TYR HA H -0.459 -6.274 0.345 1.00 . A A . 35 TYR HA 1 1
8 7275 1 1 35 TYR HB2 H -1.889 -5.784 2.276 1.00 . A A . 35 TYR HB2 1 1
8 7276 1 1 35 TYR HB3 H -3.163 -6.784 1.651 1.00 . A A . 35 TYR HB3 1 1
8 7277 1 1 35 TYR HD1 H -0.386 -8.824 0.941 1.00 . A A . 35 TYR HD1 1 1
8 7278 1 1 35 TYR HD2 H -2.508 -7.122 4.305 1.00 . A A . 35 TYR HD2 1 1
8 7279 1 1 35 TYR HE1 H 0.274 -10.723 2.331 1.00 . A A . 35 TYR HE1 1 1
8 7280 1 1 35 TYR HE2 H -1.732 -9.014 5.727 1.00 . A A . 35 TYR HE2 1 1
8 7281 1 1 35 TYR HH H 0.360 -11.654 4.495 1.00 . A A . 35 TYR HH 1 1
8 7282 1 1 35 TYR N N -2.151 -5.150 -0.174 1.00 . A A . 35 TYR N 1 1
8 7283 1 1 35 TYR O O -2.626 -8.381 -0.623 1.00 . A A . 35 TYR O 1 1
8 7284 1 1 35 TYR OH O -0.268 -11.024 4.923 1.00 . A A . 35 TYR OH 1 1
8 7285 1 1 36 GLY C C -1.280 -9.546 -2.985 1.00 . A A . 36 GLY C 1 1
8 7286 1 1 36 GLY CA C -1.375 -8.032 -3.178 1.00 . A A . 36 GLY CA 1 1
8 7287 1 1 36 GLY H H -0.601 -6.426 -1.995 1.00 . A A . 36 GLY H 1 1
8 7288 1 1 36 GLY HA2 H -2.361 -7.799 -3.581 1.00 . A A . 36 GLY HA2 1 1
8 7289 1 1 36 GLY HA3 H -0.628 -7.737 -3.914 1.00 . A A . 36 GLY HA3 1 1
8 7290 1 1 36 GLY N N -1.171 -7.266 -1.947 1.00 . A A . 36 GLY N 1 1
8 7291 1 1 36 GLY O O -2.059 -10.279 -3.585 1.00 . A A . 36 GLY O 1 1
8 7292 1 1 37 SER C C -1.401 -12.141 -1.160 1.00 . A A . 37 SER C 1 1
8 7293 1 1 37 SER CA C -0.185 -11.425 -1.769 1.00 . A A . 37 SER CA 1 1
8 7294 1 1 37 SER CB C 1.060 -11.566 -0.890 1.00 . A A . 37 SER CB 1 1
8 7295 1 1 37 SER H H 0.261 -9.360 -1.690 1.00 . A A . 37 SER H 1 1
8 7296 1 1 37 SER HA H 0.031 -11.941 -2.706 1.00 . A A . 37 SER HA 1 1
8 7297 1 1 37 SER HB2 H 0.901 -11.070 0.067 1.00 . A A . 37 SER HB2 1 1
8 7298 1 1 37 SER HB3 H 1.276 -12.621 -0.729 1.00 . A A . 37 SER HB3 1 1
8 7299 1 1 37 SER HG H 2.991 -11.071 -1.091 1.00 . A A . 37 SER HG 1 1
8 7300 1 1 37 SER N N -0.397 -10.009 -2.093 1.00 . A A . 37 SER N 1 1
8 7301 1 1 37 SER O O -1.392 -13.367 -1.094 1.00 . A A . 37 SER O 1 1
8 7302 1 1 37 SER OG O 2.133 -10.958 -1.582 1.00 . A A . 37 SER OG 1 1
8 7303 1 1 38 ILE C C -4.884 -11.325 -1.261 1.00 . A A . 38 ILE C 1 1
8 7304 1 1 38 ILE CA C -3.769 -11.942 -0.390 1.00 . A A . 38 ILE CA 1 1
8 7305 1 1 38 ILE CB C -4.056 -11.748 1.112 1.00 . A A . 38 ILE CB 1 1
8 7306 1 1 38 ILE CD1 C -4.625 -10.018 2.938 1.00 . A A . 38 ILE CD1 1 1
8 7307 1 1 38 ILE CG1 C -4.021 -10.270 1.551 1.00 . A A . 38 ILE CG1 1 1
8 7308 1 1 38 ILE CG2 C -3.112 -12.617 1.961 1.00 . A A . 38 ILE CG2 1 1
8 7309 1 1 38 ILE H H -2.372 -10.404 -0.669 1.00 . A A . 38 ILE H 1 1
8 7310 1 1 38 ILE HA H -3.788 -13.012 -0.593 1.00 . A A . 38 ILE HA 1 1
8 7311 1 1 38 ILE HB H -5.063 -12.107 1.268 1.00 . A A . 38 ILE HB 1 1
8 7312 1 1 38 ILE HD11 H -4.026 -10.506 3.707 1.00 . A A . 38 ILE HD11 1 1
8 7313 1 1 38 ILE HD12 H -4.639 -8.947 3.134 1.00 . A A . 38 ILE HD12 1 1
8 7314 1 1 38 ILE HD13 H -5.646 -10.398 2.974 1.00 . A A . 38 ILE HD13 1 1
8 7315 1 1 38 ILE HG12 H -2.992 -9.929 1.549 1.00 . A A . 38 ILE HG12 1 1
8 7316 1 1 38 ILE HG13 H -4.571 -9.664 0.835 1.00 . A A . 38 ILE HG13 1 1
8 7317 1 1 38 ILE HG21 H -3.436 -12.618 3.000 1.00 . A A . 38 ILE HG21 1 1
8 7318 1 1 38 ILE HG22 H -3.130 -13.645 1.596 1.00 . A A . 38 ILE HG22 1 1
8 7319 1 1 38 ILE HG23 H -2.092 -12.238 1.904 1.00 . A A . 38 ILE HG23 1 1
8 7320 1 1 38 ILE N N -2.450 -11.410 -0.747 1.00 . A A . 38 ILE N 1 1
8 7321 1 1 38 ILE O O -6.045 -11.723 -1.153 1.00 . A A . 38 ILE O 1 1
8 7322 1 1 39 GLY C C -6.340 -8.605 -2.355 1.00 . A A . 39 GLY C 1 1
8 7323 1 1 39 GLY CA C -5.446 -9.651 -3.029 1.00 . A A . 39 GLY CA 1 1
8 7324 1 1 39 GLY H H -3.553 -10.193 -2.262 1.00 . A A . 39 GLY H 1 1
8 7325 1 1 39 GLY HA2 H -4.849 -9.143 -3.787 1.00 . A A . 39 GLY HA2 1 1
8 7326 1 1 39 GLY HA3 H -6.080 -10.375 -3.541 1.00 . A A . 39 GLY HA3 1 1
8 7327 1 1 39 GLY N N -4.544 -10.360 -2.126 1.00 . A A . 39 GLY N 1 1
8 7328 1 1 39 GLY O O -7.465 -8.425 -2.815 1.00 . A A . 39 GLY O 1 1
8 7329 1 1 40 TYR C C -6.049 -5.532 -0.700 1.00 . A A . 40 TYR C 1 1
8 7330 1 1 40 TYR CA C -6.681 -6.922 -0.565 1.00 . A A . 40 TYR CA 1 1
8 7331 1 1 40 TYR CB C -6.837 -7.287 0.921 1.00 . A A . 40 TYR CB 1 1
8 7332 1 1 40 TYR CD1 C -7.735 -9.658 0.914 1.00 . A A . 40 TYR CD1 1 1
8 7333 1 1 40 TYR CD2 C -9.166 -7.872 1.738 1.00 . A A . 40 TYR CD2 1 1
8 7334 1 1 40 TYR CE1 C -8.760 -10.591 1.138 1.00 . A A . 40 TYR CE1 1 1
8 7335 1 1 40 TYR CE2 C -10.203 -8.797 1.952 1.00 . A A . 40 TYR CE2 1 1
8 7336 1 1 40 TYR CG C -7.934 -8.297 1.202 1.00 . A A . 40 TYR CG 1 1
8 7337 1 1 40 TYR CZ C -10.005 -10.158 1.643 1.00 . A A . 40 TYR CZ 1 1
8 7338 1 1 40 TYR H H -4.945 -8.125 -0.969 1.00 . A A . 40 TYR H 1 1
8 7339 1 1 40 TYR HA H -7.681 -6.863 -0.997 1.00 . A A . 40 TYR HA 1 1
8 7340 1 1 40 TYR HB2 H -5.889 -7.660 1.308 1.00 . A A . 40 TYR HB2 1 1
8 7341 1 1 40 TYR HB3 H -7.071 -6.379 1.482 1.00 . A A . 40 TYR HB3 1 1
8 7342 1 1 40 TYR HD1 H -6.798 -9.989 0.502 1.00 . A A . 40 TYR HD1 1 1
8 7343 1 1 40 TYR HD2 H -9.323 -6.831 1.985 1.00 . A A . 40 TYR HD2 1 1
8 7344 1 1 40 TYR HE1 H -8.598 -11.630 0.896 1.00 . A A . 40 TYR HE1 1 1
8 7345 1 1 40 TYR HE2 H -11.152 -8.475 2.352 1.00 . A A . 40 TYR HE2 1 1
8 7346 1 1 40 TYR HH H -10.806 -11.888 1.414 1.00 . A A . 40 TYR HH 1 1
8 7347 1 1 40 TYR N N -5.896 -7.950 -1.272 1.00 . A A . 40 TYR N 1 1
8 7348 1 1 40 TYR O O -4.827 -5.415 -0.795 1.00 . A A . 40 TYR O 1 1
8 7349 1 1 40 TYR OH O -11.014 -11.049 1.828 1.00 . A A . 40 TYR OH 1 1
8 7350 1 1 41 CYS C C -7.158 -2.241 0.424 1.00 . A A . 41 CYS C 1 1
8 7351 1 1 41 CYS CA C -6.419 -3.084 -0.616 1.00 . A A . 41 CYS CA 1 1
8 7352 1 1 41 CYS CB C -6.587 -2.431 -2.001 1.00 . A A . 41 CYS CB 1 1
8 7353 1 1 41 CYS H H -7.868 -4.656 -0.499 1.00 . A A . 41 CYS H 1 1
8 7354 1 1 41 CYS HA H -5.368 -3.062 -0.343 1.00 . A A . 41 CYS HA 1 1
8 7355 1 1 41 CYS HB2 H -7.655 -2.315 -2.203 1.00 . A A . 41 CYS HB2 1 1
8 7356 1 1 41 CYS HB3 H -6.178 -1.421 -1.959 1.00 . A A . 41 CYS HB3 1 1
8 7357 1 1 41 CYS N N -6.873 -4.478 -0.634 1.00 . A A . 41 CYS N 1 1
8 7358 1 1 41 CYS O O -8.214 -2.631 0.920 1.00 . A A . 41 CYS O 1 1
8 7359 1 1 41 CYS SG S -5.819 -3.276 -3.411 1.00 . A A . 41 CYS SG 1 1
8 7360 1 1 42 TRP C C -6.696 1.359 0.997 1.00 . A A . 42 TRP C 1 1
8 7361 1 1 42 TRP CA C -7.216 0.009 1.497 1.00 . A A . 42 TRP CA 1 1
8 7362 1 1 42 TRP CB C -6.915 -0.163 2.991 1.00 . A A . 42 TRP CB 1 1
8 7363 1 1 42 TRP CD1 C -4.669 0.788 3.697 1.00 . A A . 42 TRP CD1 1 1
8 7364 1 1 42 TRP CD2 C -4.638 -1.441 3.381 1.00 . A A . 42 TRP CD2 1 1
8 7365 1 1 42 TRP CE2 C -3.320 -1.058 3.759 1.00 . A A . 42 TRP CE2 1 1
8 7366 1 1 42 TRP CE3 C -4.864 -2.810 3.116 1.00 . A A . 42 TRP CE3 1 1
8 7367 1 1 42 TRP CG C -5.469 -0.247 3.352 1.00 . A A . 42 TRP CG 1 1
8 7368 1 1 42 TRP CH2 C -2.530 -3.339 3.587 1.00 . A A . 42 TRP CH2 1 1
8 7369 1 1 42 TRP CZ2 C -2.272 -1.983 3.861 1.00 . A A . 42 TRP CZ2 1 1
8 7370 1 1 42 TRP CZ3 C -3.823 -3.749 3.217 1.00 . A A . 42 TRP CZ3 1 1
8 7371 1 1 42 TRP H H -5.708 -0.839 0.280 1.00 . A A . 42 TRP H 1 1
8 7372 1 1 42 TRP HA H -8.299 -0.015 1.364 1.00 . A A . 42 TRP HA 1 1
8 7373 1 1 42 TRP HB2 H -7.369 0.659 3.541 1.00 . A A . 42 TRP HB2 1 1
8 7374 1 1 42 TRP HB3 H -7.388 -1.076 3.341 1.00 . A A . 42 TRP HB3 1 1
8 7375 1 1 42 TRP HD1 H -4.989 1.827 3.751 1.00 . A A . 42 TRP HD1 1 1
8 7376 1 1 42 TRP HE1 H -2.616 0.871 4.254 1.00 . A A . 42 TRP HE1 1 1
8 7377 1 1 42 TRP HE3 H -5.857 -3.133 2.838 1.00 . A A . 42 TRP HE3 1 1
8 7378 1 1 42 TRP HH2 H -1.744 -4.076 3.665 1.00 . A A . 42 TRP HH2 1 1
8 7379 1 1 42 TRP HZ2 H -1.291 -1.641 4.153 1.00 . A A . 42 TRP HZ2 1 1
8 7380 1 1 42 TRP HZ3 H -4.026 -4.791 3.017 1.00 . A A . 42 TRP HZ3 1 1
8 7381 1 1 42 TRP N N -6.603 -1.065 0.717 1.00 . A A . 42 TRP N 1 1
8 7382 1 1 42 TRP NE1 N -3.399 0.304 3.962 1.00 . A A . 42 TRP NE1 1 1
8 7383 1 1 42 TRP O O -5.654 1.438 0.339 1.00 . A A . 42 TRP O 1 1
8 7384 1 1 43 CYS C C -6.028 4.212 2.329 1.00 . A A . 43 CYS C 1 1
8 7385 1 1 43 CYS CA C -6.893 3.787 1.142 1.00 . A A . 43 CYS CA 1 1
8 7386 1 1 43 CYS CB C -8.053 4.769 0.960 1.00 . A A . 43 CYS CB 1 1
8 7387 1 1 43 CYS H H -8.164 2.296 2.001 1.00 . A A . 43 CYS H 1 1
8 7388 1 1 43 CYS HA H -6.283 3.796 0.243 1.00 . A A . 43 CYS HA 1 1
8 7389 1 1 43 CYS HB2 H -8.672 4.733 1.848 1.00 . A A . 43 CYS HB2 1 1
8 7390 1 1 43 CYS HB3 H -7.642 5.776 0.871 1.00 . A A . 43 CYS HB3 1 1
8 7391 1 1 43 CYS N N -7.390 2.436 1.358 1.00 . A A . 43 CYS N 1 1
8 7392 1 1 43 CYS O O -6.281 3.798 3.462 1.00 . A A . 43 CYS O 1 1
8 7393 1 1 43 CYS SG S -9.115 4.476 -0.472 1.00 . A A . 43 CYS SG 1 1
8 7394 1 1 44 VAL C C -4.123 7.219 2.938 1.00 . A A . 44 VAL C 1 1
8 7395 1 1 44 VAL CA C -4.232 5.709 3.140 1.00 . A A . 44 VAL CA 1 1
8 7396 1 1 44 VAL CB C -2.797 5.137 3.192 1.00 . A A . 44 VAL CB 1 1
8 7397 1 1 44 VAL CG1 C -2.770 3.646 3.528 1.00 . A A . 44 VAL CG1 1 1
8 7398 1 1 44 VAL CG2 C -2.006 5.374 1.901 1.00 . A A . 44 VAL CG2 1 1
8 7399 1 1 44 VAL H H -4.942 5.431 1.136 1.00 . A A . 44 VAL H 1 1
8 7400 1 1 44 VAL HA H -4.681 5.501 4.109 1.00 . A A . 44 VAL HA 1 1
8 7401 1 1 44 VAL HB H -2.266 5.645 3.997 1.00 . A A . 44 VAL HB 1 1
8 7402 1 1 44 VAL HG11 H -3.312 3.468 4.452 1.00 . A A . 44 VAL HG11 1 1
8 7403 1 1 44 VAL HG12 H -3.213 3.070 2.715 1.00 . A A . 44 VAL HG12 1 1
8 7404 1 1 44 VAL HG13 H -1.740 3.332 3.686 1.00 . A A . 44 VAL HG13 1 1
8 7405 1 1 44 VAL HG21 H -2.544 4.949 1.055 1.00 . A A . 44 VAL HG21 1 1
8 7406 1 1 44 VAL HG22 H -1.861 6.440 1.726 1.00 . A A . 44 VAL HG22 1 1
8 7407 1 1 44 VAL HG23 H -1.024 4.912 1.978 1.00 . A A . 44 VAL HG23 1 1
8 7408 1 1 44 VAL N N -5.055 5.094 2.093 1.00 . A A . 44 VAL N 1 1
8 7409 1 1 44 VAL O O -4.275 7.728 1.826 1.00 . A A . 44 VAL O 1 1
8 7410 1 1 45 PHE C C -1.888 9.319 3.522 1.00 . A A . 45 PHE C 1 1
8 7411 1 1 45 PHE CA C -3.381 9.323 3.948 1.00 . A A . 45 PHE CA 1 1
8 7412 1 1 45 PHE CB C -3.606 9.984 5.316 1.00 . A A . 45 PHE CB 1 1
8 7413 1 1 45 PHE CD1 C -5.946 10.951 5.128 1.00 . A A . 45 PHE CD1 1 1
8 7414 1 1 45 PHE CD2 C -5.546 9.182 6.749 1.00 . A A . 45 PHE CD2 1 1
8 7415 1 1 45 PHE CE1 C -7.297 11.001 5.520 1.00 . A A . 45 PHE CE1 1 1
8 7416 1 1 45 PHE CE2 C -6.895 9.230 7.141 1.00 . A A . 45 PHE CE2 1 1
8 7417 1 1 45 PHE CG C -5.063 10.042 5.743 1.00 . A A . 45 PHE CG 1 1
8 7418 1 1 45 PHE CZ C -7.771 10.143 6.528 1.00 . A A . 45 PHE CZ 1 1
8 7419 1 1 45 PHE H H -3.761 7.444 4.909 1.00 . A A . 45 PHE H 1 1
8 7420 1 1 45 PHE HA H -3.971 9.845 3.194 1.00 . A A . 45 PHE HA 1 1
8 7421 1 1 45 PHE HB2 H -3.041 9.435 6.067 1.00 . A A . 45 PHE HB2 1 1
8 7422 1 1 45 PHE HB3 H -3.216 11.002 5.292 1.00 . A A . 45 PHE HB3 1 1
8 7423 1 1 45 PHE HD1 H -5.588 11.613 4.352 1.00 . A A . 45 PHE HD1 1 1
8 7424 1 1 45 PHE HD2 H -4.883 8.478 7.226 1.00 . A A . 45 PHE HD2 1 1
8 7425 1 1 45 PHE HE1 H -7.970 11.700 5.045 1.00 . A A . 45 PHE HE1 1 1
8 7426 1 1 45 PHE HE2 H -7.255 8.561 7.910 1.00 . A A . 45 PHE HE2 1 1
8 7427 1 1 45 PHE HZ H -8.808 10.181 6.826 1.00 . A A . 45 PHE HZ 1 1
8 7428 1 1 45 PHE N N -3.818 7.933 4.019 1.00 . A A . 45 PHE N 1 1
8 7429 1 1 45 PHE O O -1.223 8.290 3.679 1.00 . A A . 45 PHE O 1 1
8 7430 1 1 46 PRO C C 1.179 9.934 3.370 1.00 . A A . 46 PRO C 1 1
8 7431 1 1 46 PRO CA C 0.054 10.447 2.449 1.00 . A A . 46 PRO CA 1 1
8 7432 1 1 46 PRO CB C 0.299 11.908 2.054 1.00 . A A . 46 PRO CB 1 1
8 7433 1 1 46 PRO CD C -1.982 11.690 2.735 1.00 . A A . 46 PRO CD 1 1
8 7434 1 1 46 PRO CG C -1.099 12.418 1.723 1.00 . A A . 46 PRO CG 1 1
8 7435 1 1 46 PRO HA H 0.059 9.839 1.544 1.00 . A A . 46 PRO HA 1 1
8 7436 1 1 46 PRO HB2 H 0.699 12.466 2.903 1.00 . A A . 46 PRO HB2 1 1
8 7437 1 1 46 PRO HB3 H 0.965 11.990 1.196 1.00 . A A . 46 PRO HB3 1 1
8 7438 1 1 46 PRO HD2 H -2.039 12.272 3.656 1.00 . A A . 46 PRO HD2 1 1
8 7439 1 1 46 PRO HD3 H -2.977 11.546 2.315 1.00 . A A . 46 PRO HD3 1 1
8 7440 1 1 46 PRO HG2 H -1.172 13.502 1.828 1.00 . A A . 46 PRO HG2 1 1
8 7441 1 1 46 PRO HG3 H -1.371 12.110 0.712 1.00 . A A . 46 PRO HG3 1 1
8 7442 1 1 46 PRO N N -1.313 10.424 3.002 1.00 . A A . 46 PRO N 1 1
8 7443 1 1 46 PRO O O 2.228 9.511 2.883 1.00 . A A . 46 PRO O 1 1
8 7444 1 1 47 ASN C C 1.796 7.851 5.861 1.00 . A A . 47 ASN C 1 1
8 7445 1 1 47 ASN CA C 1.858 9.389 5.708 1.00 . A A . 47 ASN CA 1 1
8 7446 1 1 47 ASN CB C 1.524 10.064 7.051 1.00 . A A . 47 ASN CB 1 1
8 7447 1 1 47 ASN CG C 0.287 9.457 7.702 1.00 . A A . 47 ASN CG 1 1
8 7448 1 1 47 ASN H H 0.075 10.257 5.031 1.00 . A A . 47 ASN H 1 1
8 7449 1 1 47 ASN HA H 2.869 9.663 5.426 1.00 . A A . 47 ASN HA 1 1
8 7450 1 1 47 ASN HB2 H 2.375 9.928 7.719 1.00 . A A . 47 ASN HB2 1 1
8 7451 1 1 47 ASN HB3 H 1.369 11.134 6.911 1.00 . A A . 47 ASN HB3 1 1
8 7452 1 1 47 ASN HD21 H 1.155 9.350 9.544 1.00 . A A . 47 ASN HD21 1 1
8 7453 1 1 47 ASN HD22 H -0.448 8.620 9.323 1.00 . A A . 47 ASN HD22 1 1
8 7454 1 1 47 ASN N N 0.963 9.933 4.692 1.00 . A A . 47 ASN N 1 1
8 7455 1 1 47 ASN ND2 N 0.338 9.180 8.985 1.00 . A A . 47 ASN ND2 1 1
8 7456 1 1 47 ASN O O 2.616 7.295 6.589 1.00 . A A . 47 ASN O 1 1
8 7457 1 1 47 ASN OD1 O -0.708 9.173 7.047 1.00 . A A . 47 ASN OD1 1 1
8 7458 1 1 48 GLY C C -0.529 5.299 6.265 1.00 . A A . 48 GLY C 1 1
8 7459 1 1 48 GLY CA C 0.595 5.733 5.310 1.00 . A A . 48 GLY CA 1 1
8 7460 1 1 48 GLY H H 0.174 7.715 4.656 1.00 . A A . 48 GLY H 1 1
8 7461 1 1 48 GLY HA2 H 0.344 5.369 4.314 1.00 . A A . 48 GLY HA2 1 1
8 7462 1 1 48 GLY HA3 H 1.514 5.233 5.619 1.00 . A A . 48 GLY HA3 1 1
8 7463 1 1 48 GLY N N 0.823 7.178 5.230 1.00 . A A . 48 GLY N 1 1
8 7464 1 1 48 GLY O O -0.792 4.101 6.360 1.00 . A A . 48 GLY O 1 1
8 7465 1 1 49 THR C C -3.553 5.488 7.079 1.00 . A A . 49 THR C 1 1
8 7466 1 1 49 THR CA C -2.313 5.885 7.879 1.00 . A A . 49 THR CA 1 1
8 7467 1 1 49 THR CB C -2.644 7.062 8.817 1.00 . A A . 49 THR CB 1 1
8 7468 1 1 49 THR CG2 C -3.863 6.809 9.708 1.00 . A A . 49 THR CG2 1 1
8 7469 1 1 49 THR H H -1.011 7.204 6.797 1.00 . A A . 49 THR H 1 1
8 7470 1 1 49 THR HA H -2.012 5.037 8.492 1.00 . A A . 49 THR HA 1 1
8 7471 1 1 49 THR HB H -2.813 7.963 8.228 1.00 . A A . 49 THR HB 1 1
8 7472 1 1 49 THR HG1 H -1.579 6.569 10.352 1.00 . A A . 49 THR HG1 1 1
8 7473 1 1 49 THR HG21 H -4.769 6.744 9.105 1.00 . A A . 49 THR HG21 1 1
8 7474 1 1 49 THR HG22 H -3.741 5.882 10.270 1.00 . A A . 49 THR HG22 1 1
8 7475 1 1 49 THR HG23 H -3.982 7.639 10.406 1.00 . A A . 49 THR HG23 1 1
8 7476 1 1 49 THR N N -1.208 6.221 6.964 1.00 . A A . 49 THR N 1 1
8 7477 1 1 49 THR O O -4.033 6.275 6.268 1.00 . A A . 49 THR O 1 1
8 7478 1 1 49 THR OG1 O -1.568 7.279 9.703 1.00 . A A . 49 THR OG1 1 1
8 7479 1 1 50 GLU C C -6.528 4.647 6.898 1.00 . A A . 50 GLU C 1 1
8 7480 1 1 50 GLU CA C -5.288 3.768 6.662 1.00 . A A . 50 GLU CA 1 1
8 7481 1 1 50 GLU CB C -5.548 2.322 7.131 1.00 . A A . 50 GLU CB 1 1
8 7482 1 1 50 GLU CD C -7.042 0.247 6.861 1.00 . A A . 50 GLU CD 1 1
8 7483 1 1 50 GLU CG C -6.814 1.715 6.498 1.00 . A A . 50 GLU CG 1 1
8 7484 1 1 50 GLU H H -3.608 3.675 7.967 1.00 . A A . 50 GLU H 1 1
8 7485 1 1 50 GLU HA H -5.107 3.740 5.592 1.00 . A A . 50 GLU HA 1 1
8 7486 1 1 50 GLU HB2 H -4.685 1.712 6.858 1.00 . A A . 50 GLU HB2 1 1
8 7487 1 1 50 GLU HB3 H -5.655 2.306 8.216 1.00 . A A . 50 GLU HB3 1 1
8 7488 1 1 50 GLU HG2 H -7.681 2.280 6.836 1.00 . A A . 50 GLU HG2 1 1
8 7489 1 1 50 GLU HG3 H -6.752 1.808 5.416 1.00 . A A . 50 GLU HG3 1 1
8 7490 1 1 50 GLU N N -4.077 4.279 7.310 1.00 . A A . 50 GLU N 1 1
8 7491 1 1 50 GLU O O -6.812 5.065 8.021 1.00 . A A . 50 GLU O 1 1
8 7492 1 1 50 GLU OE1 O -6.096 -0.552 6.693 1.00 . A A . 50 GLU OE1 1 1
8 7493 1 1 50 GLU OE2 O -8.178 -0.054 7.295 1.00 . A A . 50 GLU OE2 1 1
8 7494 1 1 51 VAL C C -9.598 4.267 6.192 1.00 . A A . 51 VAL C 1 1
8 7495 1 1 51 VAL CA C -8.649 5.436 5.868 1.00 . A A . 51 VAL CA 1 1
8 7496 1 1 51 VAL CB C -9.031 6.090 4.527 1.00 . A A . 51 VAL CB 1 1
8 7497 1 1 51 VAL CG1 C -10.395 6.784 4.637 1.00 . A A . 51 VAL CG1 1 1
8 7498 1 1 51 VAL CG2 C -7.997 7.123 4.058 1.00 . A A . 51 VAL CG2 1 1
8 7499 1 1 51 VAL H H -6.997 4.459 4.943 1.00 . A A . 51 VAL H 1 1
8 7500 1 1 51 VAL HA H -8.678 6.199 6.643 1.00 . A A . 51 VAL HA 1 1
8 7501 1 1 51 VAL HB H -9.106 5.316 3.770 1.00 . A A . 51 VAL HB 1 1
8 7502 1 1 51 VAL HG11 H -10.361 7.562 5.400 1.00 . A A . 51 VAL HG11 1 1
8 7503 1 1 51 VAL HG12 H -10.656 7.236 3.680 1.00 . A A . 51 VAL HG12 1 1
8 7504 1 1 51 VAL HG13 H -11.170 6.060 4.893 1.00 . A A . 51 VAL HG13 1 1
8 7505 1 1 51 VAL HG21 H -7.880 7.903 4.808 1.00 . A A . 51 VAL HG21 1 1
8 7506 1 1 51 VAL HG22 H -7.032 6.647 3.893 1.00 . A A . 51 VAL HG22 1 1
8 7507 1 1 51 VAL HG23 H -8.320 7.574 3.119 1.00 . A A . 51 VAL HG23 1 1
8 7508 1 1 51 VAL N N -7.307 4.854 5.830 1.00 . A A . 51 VAL N 1 1
8 7509 1 1 51 VAL O O -9.751 3.363 5.354 1.00 . A A . 51 VAL O 1 1
8 7510 1 1 52 PRO C C -12.127 2.691 7.014 1.00 . A A . 52 PRO C 1 1
8 7511 1 1 52 PRO CA C -10.913 3.041 7.880 1.00 . A A . 52 PRO CA 1 1
8 7512 1 1 52 PRO CB C -11.292 3.348 9.333 1.00 . A A . 52 PRO CB 1 1
8 7513 1 1 52 PRO CD C -10.227 5.272 8.403 1.00 . A A . 52 PRO CD 1 1
8 7514 1 1 52 PRO CG C -11.335 4.875 9.376 1.00 . A A . 52 PRO CG 1 1
8 7515 1 1 52 PRO HA H -10.232 2.187 7.871 1.00 . A A . 52 PRO HA 1 1
8 7516 1 1 52 PRO HB2 H -12.248 2.910 9.620 1.00 . A A . 52 PRO HB2 1 1
8 7517 1 1 52 PRO HB3 H -10.501 2.992 9.995 1.00 . A A . 52 PRO HB3 1 1
8 7518 1 1 52 PRO HD2 H -10.455 6.241 7.957 1.00 . A A . 52 PRO HD2 1 1
8 7519 1 1 52 PRO HD3 H -9.270 5.310 8.927 1.00 . A A . 52 PRO HD3 1 1
8 7520 1 1 52 PRO HG2 H -12.296 5.225 8.997 1.00 . A A . 52 PRO HG2 1 1
8 7521 1 1 52 PRO HG3 H -11.150 5.259 10.379 1.00 . A A . 52 PRO HG3 1 1
8 7522 1 1 52 PRO N N -10.192 4.217 7.401 1.00 . A A . 52 PRO N 1 1
8 7523 1 1 52 PRO O O -12.671 3.530 6.297 1.00 . A A . 52 PRO O 1 1
8 7524 1 1 53 ASN C C -13.307 0.645 4.809 1.00 . A A . 53 ASN C 1 1
8 7525 1 1 53 ASN CA C -13.602 0.778 6.318 1.00 . A A . 53 ASN CA 1 1
8 7526 1 1 53 ASN CB C -14.953 1.461 6.589 1.00 . A A . 53 ASN CB 1 1
8 7527 1 1 53 ASN CG C -15.252 1.623 8.070 1.00 . A A . 53 ASN CG 1 1
8 7528 1 1 53 ASN H H -12.093 0.845 7.786 1.00 . A A . 53 ASN H 1 1
8 7529 1 1 53 ASN HA H -13.693 -0.246 6.686 1.00 . A A . 53 ASN HA 1 1
8 7530 1 1 53 ASN HB2 H -14.945 2.438 6.115 1.00 . A A . 53 ASN HB2 1 1
8 7531 1 1 53 ASN HB3 H -15.752 0.870 6.142 1.00 . A A . 53 ASN HB3 1 1
8 7532 1 1 53 ASN HD21 H -14.921 3.623 8.011 1.00 . A A . 53 ASN HD21 1 1
8 7533 1 1 53 ASN HD22 H -15.406 2.903 9.560 1.00 . A A . 53 ASN HD22 1 1
8 7534 1 1 53 ASN N N -12.547 1.425 7.103 1.00 . A A . 53 ASN N 1 1
8 7535 1 1 53 ASN ND2 N -15.183 2.836 8.582 1.00 . A A . 53 ASN ND2 1 1
8 7536 1 1 53 ASN O O -14.116 0.054 4.100 1.00 . A A . 53 ASN O 1 1
8 7537 1 1 53 ASN OD1 O -15.530 0.670 8.778 1.00 . A A . 53 ASN OD1 1 1
8 7538 1 1 54 THR C C -11.139 -0.476 2.692 1.00 . A A . 54 THR C 1 1
8 7539 1 1 54 THR CA C -11.761 0.898 2.901 1.00 . A A . 54 THR CA 1 1
8 7540 1 1 54 THR CB C -10.786 1.957 2.361 1.00 . A A . 54 THR CB 1 1
8 7541 1 1 54 THR CG2 C -11.449 3.337 2.340 1.00 . A A . 54 THR CG2 1 1
8 7542 1 1 54 THR H H -11.491 1.578 4.910 1.00 . A A . 54 THR H 1 1
8 7543 1 1 54 THR HA H -12.652 0.933 2.274 1.00 . A A . 54 THR HA 1 1
8 7544 1 1 54 THR HB H -10.504 1.670 1.333 1.00 . A A . 54 THR HB 1 1
8 7545 1 1 54 THR HG1 H -9.763 2.579 3.952 1.00 . A A . 54 THR HG1 1 1
8 7546 1 1 54 THR HG21 H -12.348 3.300 1.725 1.00 . A A . 54 THR HG21 1 1
8 7547 1 1 54 THR HG22 H -11.718 3.649 3.349 1.00 . A A . 54 THR HG22 1 1
8 7548 1 1 54 THR HG23 H -10.770 4.070 1.915 1.00 . A A . 54 THR HG23 1 1
8 7549 1 1 54 THR N N -12.156 1.122 4.302 1.00 . A A . 54 THR N 1 1
8 7550 1 1 54 THR O O -11.120 -0.939 1.559 1.00 . A A . 54 THR O 1 1
8 7551 1 1 54 THR OG1 O -9.608 2.034 3.141 1.00 . A A . 54 THR OG1 1 1
8 7552 1 1 55 ARG C C -10.886 -3.484 3.044 1.00 . A A . 55 ARG C 1 1
8 7553 1 1 55 ARG CA C -9.990 -2.437 3.721 1.00 . A A . 55 ARG CA 1 1
8 7554 1 1 55 ARG CB C -9.529 -2.830 5.138 1.00 . A A . 55 ARG CB 1 1
8 7555 1 1 55 ARG CD C -8.536 -5.142 4.407 1.00 . A A . 55 ARG CD 1 1
8 7556 1 1 55 ARG CG C -8.355 -3.829 5.183 1.00 . A A . 55 ARG CG 1 1
8 7557 1 1 55 ARG CZ C -10.029 -7.078 5.020 1.00 . A A . 55 ARG CZ 1 1
8 7558 1 1 55 ARG H H -10.751 -0.676 4.653 1.00 . A A . 55 ARG H 1 1
8 7559 1 1 55 ARG HA H -9.110 -2.290 3.109 1.00 . A A . 55 ARG HA 1 1
8 7560 1 1 55 ARG HB2 H -9.192 -1.931 5.655 1.00 . A A . 55 ARG HB2 1 1
8 7561 1 1 55 ARG HB3 H -10.371 -3.228 5.707 1.00 . A A . 55 ARG HB3 1 1
8 7562 1 1 55 ARG HD2 H -8.510 -4.928 3.338 1.00 . A A . 55 ARG HD2 1 1
8 7563 1 1 55 ARG HD3 H -7.696 -5.797 4.637 1.00 . A A . 55 ARG HD3 1 1
8 7564 1 1 55 ARG HE H -10.641 -5.223 4.627 1.00 . A A . 55 ARG HE 1 1
8 7565 1 1 55 ARG HG2 H -7.463 -3.331 4.801 1.00 . A A . 55 ARG HG2 1 1
8 7566 1 1 55 ARG HG3 H -8.167 -4.076 6.229 1.00 . A A . 55 ARG HG3 1 1
8 7567 1 1 55 ARG HH11 H -8.124 -7.598 4.953 1.00 . A A . 55 ARG HH11 1 1
8 7568 1 1 55 ARG HH12 H -9.221 -8.919 5.295 1.00 . A A . 55 ARG HH12 1 1
8 7569 1 1 55 ARG HH21 H -12.021 -6.845 5.114 1.00 . A A . 55 ARG HH21 1 1
8 7570 1 1 55 ARG HH22 H -11.437 -8.460 5.423 1.00 . A A . 55 ARG HH22 1 1
8 7571 1 1 55 ARG N N -10.664 -1.137 3.761 1.00 . A A . 55 ARG N 1 1
8 7572 1 1 55 ARG NE N -9.813 -5.805 4.725 1.00 . A A . 55 ARG NE 1 1
8 7573 1 1 55 ARG NH1 N -9.051 -7.945 5.124 1.00 . A A . 55 ARG NH1 1 1
8 7574 1 1 55 ARG NH2 N -11.259 -7.498 5.198 1.00 . A A . 55 ARG NH2 1 1
8 7575 1 1 55 ARG O O -11.775 -4.047 3.687 1.00 . A A . 55 ARG O 1 1
8 7576 1 1 56 SER C C -10.816 -5.473 -0.069 1.00 . A A . 56 SER C 1 1
8 7577 1 1 56 SER CA C -11.539 -4.523 0.896 1.00 . A A . 56 SER CA 1 1
8 7578 1 1 56 SER CB C -12.435 -3.530 0.141 1.00 . A A . 56 SER CB 1 1
8 7579 1 1 56 SER H H -9.849 -3.277 1.336 1.00 . A A . 56 SER H 1 1
8 7580 1 1 56 SER HA H -12.185 -5.138 1.525 1.00 . A A . 56 SER HA 1 1
8 7581 1 1 56 SER HB2 H -12.868 -2.826 0.854 1.00 . A A . 56 SER HB2 1 1
8 7582 1 1 56 SER HB3 H -11.841 -2.969 -0.584 1.00 . A A . 56 SER HB3 1 1
8 7583 1 1 56 SER HG H -14.128 -3.559 -0.823 1.00 . A A . 56 SER HG 1 1
8 7584 1 1 56 SER N N -10.645 -3.751 1.758 1.00 . A A . 56 SER N 1 1
8 7585 1 1 56 SER O O -9.596 -5.432 -0.237 1.00 . A A . 56 SER O 1 1
8 7586 1 1 56 SER OG O -13.488 -4.210 -0.519 1.00 . A A . 56 SER OG 1 1
8 7587 1 1 57 ARG C C -10.611 -7.146 -2.888 1.00 . A A . 57 ARG C 1 1
8 7588 1 1 57 ARG CA C -11.369 -7.474 -1.587 1.00 . A A . 57 ARG CA 1 1
8 7589 1 1 57 ARG CB C -12.739 -8.134 -1.817 1.00 . A A . 57 ARG CB 1 1
8 7590 1 1 57 ARG CD C -12.101 -10.632 -2.117 1.00 . A A . 57 ARG CD 1 1
8 7591 1 1 57 ARG CG C -12.869 -9.421 -2.658 1.00 . A A . 57 ARG CG 1 1
8 7592 1 1 57 ARG CZ C -9.695 -11.314 -2.018 1.00 . A A . 57 ARG CZ 1 1
8 7593 1 1 57 ARG H H -12.603 -6.048 -0.610 1.00 . A A . 57 ARG H 1 1
8 7594 1 1 57 ARG HA H -10.779 -8.192 -1.040 1.00 . A A . 57 ARG HA 1 1
8 7595 1 1 57 ARG HB2 H -13.183 -8.342 -0.841 1.00 . A A . 57 ARG HB2 1 1
8 7596 1 1 57 ARG HB3 H -13.345 -7.378 -2.291 1.00 . A A . 57 ARG HB3 1 1
8 7597 1 1 57 ARG HD2 H -12.275 -10.728 -1.044 1.00 . A A . 57 ARG HD2 1 1
8 7598 1 1 57 ARG HD3 H -12.464 -11.531 -2.618 1.00 . A A . 57 ARG HD3 1 1
8 7599 1 1 57 ARG HE H -10.396 -9.656 -2.890 1.00 . A A . 57 ARG HE 1 1
8 7600 1 1 57 ARG HG2 H -13.926 -9.688 -2.677 1.00 . A A . 57 ARG HG2 1 1
8 7601 1 1 57 ARG HG3 H -12.573 -9.229 -3.689 1.00 . A A . 57 ARG HG3 1 1
8 7602 1 1 57 ARG HH11 H -10.892 -12.767 -1.424 1.00 . A A . 57 ARG HH11 1 1
8 7603 1 1 57 ARG HH12 H -9.169 -13.118 -1.304 1.00 . A A . 57 ARG HH12 1 1
8 7604 1 1 57 ARG HH21 H -8.294 -9.991 -2.561 1.00 . A A . 57 ARG HH21 1 1
8 7605 1 1 57 ARG HH22 H -7.660 -11.452 -1.833 1.00 . A A . 57 ARG HH22 1 1
8 7606 1 1 57 ARG N N -11.631 -6.314 -0.720 1.00 . A A . 57 ARG N 1 1
8 7607 1 1 57 ARG NE N -10.667 -10.496 -2.380 1.00 . A A . 57 ARG NE 1 1
8 7608 1 1 57 ARG NH1 N -9.929 -12.485 -1.478 1.00 . A A . 57 ARG NH1 1 1
8 7609 1 1 57 ARG NH2 N -8.458 -10.935 -2.205 1.00 . A A . 57 ARG NH2 1 1
8 7610 1 1 57 ARG O O -10.311 -8.048 -3.667 1.00 . A A . 57 ARG O 1 1
8 7611 1 1 58 GLY C C -9.386 -3.873 -4.287 1.00 . A A . 58 GLY C 1 1
8 7612 1 1 58 GLY CA C -9.529 -5.395 -4.270 1.00 . A A . 58 GLY CA 1 1
8 7613 1 1 58 GLY H H -10.554 -5.210 -2.406 1.00 . A A . 58 GLY H 1 1
8 7614 1 1 58 GLY HA2 H -8.530 -5.835 -4.240 1.00 . A A . 58 GLY HA2 1 1
8 7615 1 1 58 GLY HA3 H -10.023 -5.713 -5.189 1.00 . A A . 58 GLY HA3 1 1
8 7616 1 1 58 GLY N N -10.295 -5.874 -3.122 1.00 . A A . 58 GLY N 1 1
8 7617 1 1 58 GLY O O -9.789 -3.190 -3.343 1.00 . A A . 58 GLY O 1 1
8 7618 1 1 59 HIS C C -9.751 -1.051 -5.531 1.00 . A A . 59 HIS C 1 1
8 7619 1 1 59 HIS CA C -8.504 -1.947 -5.612 1.00 . A A . 59 HIS CA 1 1
8 7620 1 1 59 HIS CB C -7.856 -1.790 -7.000 1.00 . A A . 59 HIS CB 1 1
8 7621 1 1 59 HIS CD2 C -5.342 -2.308 -6.883 1.00 . A A . 59 HIS CD2 1 1
8 7622 1 1 59 HIS CE1 C -5.305 -4.265 -7.855 1.00 . A A . 59 HIS CE1 1 1
8 7623 1 1 59 HIS CG C -6.626 -2.636 -7.223 1.00 . A A . 59 HIS CG 1 1
8 7624 1 1 59 HIS H H -8.465 -4.010 -6.071 1.00 . A A . 59 HIS H 1 1
8 7625 1 1 59 HIS HA H -7.796 -1.610 -4.854 1.00 . A A . 59 HIS HA 1 1
8 7626 1 1 59 HIS HB2 H -8.594 -2.048 -7.761 1.00 . A A . 59 HIS HB2 1 1
8 7627 1 1 59 HIS HB3 H -7.583 -0.745 -7.148 1.00 . A A . 59 HIS HB3 1 1
8 7628 1 1 59 HIS HD1 H -7.358 -4.351 -8.280 1.00 . A A . 59 HIS HD1 1 1
8 7629 1 1 59 HIS HD2 H -5.011 -1.406 -6.400 1.00 . A A . 59 HIS HD2 1 1
8 7630 1 1 59 HIS HE1 H -4.940 -5.183 -8.278 1.00 . A A . 59 HIS HE1 1 1
8 7631 1 1 59 HIS N N -8.788 -3.363 -5.370 1.00 . A A . 59 HIS N 1 1
8 7632 1 1 59 HIS ND1 N -6.588 -3.864 -7.847 1.00 . A A . 59 HIS ND1 1 1
8 7633 1 1 59 HIS NE2 N -4.511 -3.355 -7.280 1.00 . A A . 59 HIS NE2 1 1
8 7634 1 1 59 HIS O O -10.879 -1.495 -5.746 1.00 . A A . 59 HIS O 1 1
8 7635 1 1 60 HIS C C -9.933 2.662 -5.530 1.00 . A A . 60 HIS C 1 1
8 7636 1 1 60 HIS CA C -10.555 1.281 -5.245 1.00 . A A . 60 HIS CA 1 1
8 7637 1 1 60 HIS CB C -11.341 1.213 -3.917 1.00 . A A . 60 HIS CB 1 1
8 7638 1 1 60 HIS CD2 C -9.689 1.284 -1.937 1.00 . A A . 60 HIS CD2 1 1
8 7639 1 1 60 HIS CE1 C -9.990 -0.704 -1.108 1.00 . A A . 60 HIS CE1 1 1
8 7640 1 1 60 HIS CG C -10.609 0.646 -2.720 1.00 . A A . 60 HIS CG 1 1
8 7641 1 1 60 HIS H H -8.579 0.567 -5.143 1.00 . A A . 60 HIS H 1 1
8 7642 1 1 60 HIS HA H -11.259 1.089 -6.057 1.00 . A A . 60 HIS HA 1 1
8 7643 1 1 60 HIS HB2 H -11.726 2.200 -3.657 1.00 . A A . 60 HIS HB2 1 1
8 7644 1 1 60 HIS HB3 H -12.210 0.577 -4.089 1.00 . A A . 60 HIS HB3 1 1
8 7645 1 1 60 HIS HD1 H -11.258 -1.394 -2.629 1.00 . A A . 60 HIS HD1 1 1
8 7646 1 1 60 HIS HD2 H -9.281 2.259 -2.074 1.00 . A A . 60 HIS HD2 1 1
8 7647 1 1 60 HIS HE1 H -9.932 -1.541 -0.433 1.00 . A A . 60 HIS HE1 1 1
8 7648 1 1 60 HIS N N -9.527 0.241 -5.273 1.00 . A A . 60 HIS N 1 1
8 7649 1 1 60 HIS ND1 N -10.763 -0.621 -2.204 1.00 . A A . 60 HIS ND1 1 1
8 7650 1 1 60 HIS NE2 N -9.304 0.425 -0.918 1.00 . A A . 60 HIS NE2 1 1
8 7651 1 1 60 HIS O O -8.711 2.798 -5.604 1.00 . A A . 60 HIS O 1 1
8 7652 1 1 61 ASN C C -10.401 6.000 -4.978 1.00 . A A . 61 ASN C 1 1
8 7653 1 1 61 ASN CA C -10.366 5.021 -6.146 1.00 . A A . 61 ASN CA 1 1
8 7654 1 1 61 ASN CB C -11.178 5.465 -7.371 1.00 . A A . 61 ASN CB 1 1
8 7655 1 1 61 ASN CG C -10.798 4.675 -8.613 1.00 . A A . 61 ASN CG 1 1
8 7656 1 1 61 ASN H H -11.740 3.599 -5.518 1.00 . A A . 61 ASN H 1 1
8 7657 1 1 61 ASN HA H -9.334 4.952 -6.460 1.00 . A A . 61 ASN HA 1 1
8 7658 1 1 61 ASN HB2 H -12.244 5.346 -7.177 1.00 . A A . 61 ASN HB2 1 1
8 7659 1 1 61 ASN HB3 H -10.983 6.518 -7.569 1.00 . A A . 61 ASN HB3 1 1
8 7660 1 1 61 ASN HD21 H -8.885 5.418 -8.649 1.00 . A A . 61 ASN HD21 1 1
8 7661 1 1 61 ASN HD22 H -9.378 4.272 -9.910 1.00 . A A . 61 ASN HD22 1 1
8 7662 1 1 61 ASN N N -10.765 3.697 -5.705 1.00 . A A . 61 ASN N 1 1
8 7663 1 1 61 ASN ND2 N -9.580 4.826 -9.097 1.00 . A A . 61 ASN ND2 1 1
8 7664 1 1 61 ASN O O -11.368 6.725 -4.756 1.00 . A A . 61 ASN O 1 1
8 7665 1 1 61 ASN OD1 O -11.582 3.909 -9.149 1.00 . A A . 61 ASN OD1 1 1
8 7666 1 1 62 CYS C C -8.784 8.313 -3.567 1.00 . A A . 62 CYS C 1 1
8 7667 1 1 62 CYS CA C -8.998 6.854 -3.111 1.00 . A A . 62 CYS CA 1 1
8 7668 1 1 62 CYS CB C -7.733 6.308 -2.434 1.00 . A A . 62 CYS CB 1 1
8 7669 1 1 62 CYS H H -8.658 5.221 -4.437 1.00 . A A . 62 CYS H 1 1
8 7670 1 1 62 CYS HA H -9.837 6.814 -2.415 1.00 . A A . 62 CYS HA 1 1
8 7671 1 1 62 CYS HB2 H -6.886 6.451 -3.106 1.00 . A A . 62 CYS HB2 1 1
8 7672 1 1 62 CYS HB3 H -7.529 6.860 -1.517 1.00 . A A . 62 CYS HB3 1 1
8 7673 1 1 62 CYS N N -9.310 5.960 -4.219 1.00 . A A . 62 CYS N 1 1
8 7674 1 1 62 CYS O O -8.942 8.651 -4.742 1.00 . A A . 62 CYS O 1 1
8 7675 1 1 62 CYS SG S -7.815 4.552 -2.026 1.00 . A A . 62 CYS SG 1 1
8 7676 1 1 63 SER C C -6.587 10.630 -3.732 1.00 . A A . 63 SER C 1 1
8 7677 1 1 63 SER CA C -7.875 10.553 -2.881 1.00 . A A . 63 SER CA 1 1
8 7678 1 1 63 SER CB C -7.665 11.239 -1.520 1.00 . A A . 63 SER CB 1 1
8 7679 1 1 63 SER H H -8.326 8.889 -1.680 1.00 . A A . 63 SER H 1 1
8 7680 1 1 63 SER HA H -8.657 11.091 -3.413 1.00 . A A . 63 SER HA 1 1
8 7681 1 1 63 SER HB2 H -6.823 10.772 -1.008 1.00 . A A . 63 SER HB2 1 1
8 7682 1 1 63 SER HB3 H -7.442 12.296 -1.671 1.00 . A A . 63 SER HB3 1 1
8 7683 1 1 63 SER HG H -9.530 11.631 -1.089 1.00 . A A . 63 SER HG 1 1
8 7684 1 1 63 SER N N -8.345 9.179 -2.646 1.00 . A A . 63 SER N 1 1
8 7685 1 1 63 SER O O -5.616 11.272 -3.343 1.00 . A A . 63 SER O 1 1
8 7686 1 1 63 SER OG O -8.818 11.109 -0.709 1.00 . A A . 63 SER OG 1 1
8 7687 1 1 64 GLU C C -4.982 11.063 -6.564 1.00 . A A . 64 GLU C 1 1
8 7688 1 1 64 GLU CA C -5.434 9.780 -5.826 1.00 . A A . 64 GLU CA 1 1
8 7689 1 1 64 GLU CB C -5.795 8.651 -6.817 1.00 . A A . 64 GLU CB 1 1
8 7690 1 1 64 GLU CD C -6.362 6.206 -7.163 1.00 . A A . 64 GLU CD 1 1
8 7691 1 1 64 GLU CG C -5.991 7.284 -6.142 1.00 . A A . 64 GLU CG 1 1
8 7692 1 1 64 GLU H H -7.435 9.502 -5.128 1.00 . A A . 64 GLU H 1 1
8 7693 1 1 64 GLU HA H -4.571 9.459 -5.248 1.00 . A A . 64 GLU HA 1 1
8 7694 1 1 64 GLU HB2 H -6.704 8.925 -7.353 1.00 . A A . 64 GLU HB2 1 1
8 7695 1 1 64 GLU HB3 H -4.989 8.538 -7.544 1.00 . A A . 64 GLU HB3 1 1
8 7696 1 1 64 GLU HG2 H -5.067 7.004 -5.631 1.00 . A A . 64 GLU HG2 1 1
8 7697 1 1 64 GLU HG3 H -6.780 7.342 -5.395 1.00 . A A . 64 GLU HG3 1 1
8 7698 1 1 64 GLU N N -6.562 9.974 -4.897 1.00 . A A . 64 GLU N 1 1
8 7699 1 1 64 GLU O O -4.529 11.012 -7.706 1.00 . A A . 64 GLU O 1 1
8 7700 1 1 64 GLU OE1 O -7.530 6.214 -7.620 1.00 . A A . 64 GLU OE1 1 1
8 7701 1 1 64 GLU OE2 O -5.475 5.380 -7.468 1.00 . A A . 64 GLU OE2 1 1
8 7702 1 1 65 SER C C -3.163 13.555 -6.718 1.00 . A A . 65 SER C 1 1
8 7703 1 1 65 SER CA C -4.674 13.526 -6.458 1.00 . A A . 65 SER CA 1 1
8 7704 1 1 65 SER CB C -5.104 14.649 -5.502 1.00 . A A . 65 SER CB 1 1
8 7705 1 1 65 SER H H -5.345 12.169 -4.938 1.00 . A A . 65 SER H 1 1
8 7706 1 1 65 SER HA H -5.179 13.681 -7.412 1.00 . A A . 65 SER HA 1 1
8 7707 1 1 65 SER HB2 H -4.850 15.614 -5.942 1.00 . A A . 65 SER HB2 1 1
8 7708 1 1 65 SER HB3 H -6.182 14.607 -5.343 1.00 . A A . 65 SER HB3 1 1
8 7709 1 1 65 SER HG H -3.511 14.312 -4.475 1.00 . A A . 65 SER HG 1 1
8 7710 1 1 65 SER N N -5.088 12.229 -5.921 1.00 . A A . 65 SER N 1 1
8 7711 1 1 65 SER O O -2.383 13.819 -5.797 1.00 . A A . 65 SER O 1 1
8 7712 1 1 65 SER OG O -4.441 14.517 -4.262 1.00 . A A . 65 SER OG 1 1
9 7713 1 1 1 LEU C C 13.394 8.774 2.466 1.00 . A A . 1 LEU C 1 1
9 7714 1 1 1 LEU CA C 14.374 8.641 1.286 1.00 . A A . 1 LEU CA 1 1
9 7715 1 1 1 LEU CB C 14.523 7.169 0.841 1.00 . A A . 1 LEU CB 1 1
9 7716 1 1 1 LEU CD1 C 16.274 7.562 -1.012 1.00 . A A . 1 LEU CD1 1 1
9 7717 1 1 1 LEU CD2 C 14.954 5.472 -0.958 1.00 . A A . 1 LEU CD2 1 1
9 7718 1 1 1 LEU CG C 14.912 6.970 -0.638 1.00 . A A . 1 LEU CG 1 1
9 7719 1 1 1 LEU HA H 13.981 9.230 0.457 1.00 . A A . 1 LEU HA 1 1
9 7720 1 1 1 LEU HB2 H 15.252 6.669 1.481 1.00 . A A . 1 LEU HB2 1 1
9 7721 1 1 1 LEU HB3 H 13.568 6.666 0.989 1.00 . A A . 1 LEU HB3 1 1
9 7722 1 1 1 LEU HD11 H 16.248 8.647 -0.914 1.00 . A A . 1 LEU HD11 1 1
9 7723 1 1 1 LEU HD12 H 17.048 7.160 -0.356 1.00 . A A . 1 LEU HD12 1 1
9 7724 1 1 1 LEU HD13 H 16.515 7.319 -2.046 1.00 . A A . 1 LEU HD13 1 1
9 7725 1 1 1 LEU HD21 H 15.720 4.979 -0.360 1.00 . A A . 1 LEU HD21 1 1
9 7726 1 1 1 LEU HD22 H 13.990 5.016 -0.742 1.00 . A A . 1 LEU HD22 1 1
9 7727 1 1 1 LEU HD23 H 15.174 5.324 -2.014 1.00 . A A . 1 LEU HD23 1 1
9 7728 1 1 1 LEU HG H 14.147 7.435 -1.261 1.00 . A A . 1 LEU HG 1 1
9 7729 1 1 1 LEU N N 15.680 9.168 1.660 1.00 . A A . 1 LEU N 1 1
9 7730 1 1 1 LEU O O 13.806 8.913 3.617 1.00 . A A . 1 LEU O 1 1
9 7731 1 1 2 THR C C 10.808 7.217 3.662 1.00 . A A . 2 THR C 1 1
9 7732 1 1 2 THR CA C 11.022 8.653 3.179 1.00 . A A . 2 THR CA 1 1
9 7733 1 1 2 THR CB C 9.695 9.163 2.594 1.00 . A A . 2 THR CB 1 1
9 7734 1 1 2 THR CG2 C 9.802 10.579 2.023 1.00 . A A . 2 THR CG2 1 1
9 7735 1 1 2 THR H H 11.791 8.567 1.233 1.00 . A A . 2 THR H 1 1
9 7736 1 1 2 THR HA H 11.311 9.281 4.011 1.00 . A A . 2 THR HA 1 1
9 7737 1 1 2 THR HB H 8.946 9.174 3.386 1.00 . A A . 2 THR HB 1 1
9 7738 1 1 2 THR HG1 H 8.477 8.710 1.127 1.00 . A A . 2 THR HG1 1 1
9 7739 1 1 2 THR HG21 H 10.429 10.586 1.131 1.00 . A A . 2 THR HG21 1 1
9 7740 1 1 2 THR HG22 H 8.811 10.948 1.762 1.00 . A A . 2 THR HG22 1 1
9 7741 1 1 2 THR HG23 H 10.234 11.244 2.771 1.00 . A A . 2 THR HG23 1 1
9 7742 1 1 2 THR N N 12.090 8.706 2.179 1.00 . A A . 2 THR N 1 1
9 7743 1 1 2 THR O O 11.218 6.274 2.989 1.00 . A A . 2 THR O 1 1
9 7744 1 1 2 THR OG1 O 9.257 8.285 1.579 1.00 . A A . 2 THR OG1 1 1
9 7745 1 1 3 LYS C C 9.003 4.844 4.164 1.00 . A A . 3 LYS C 1 1
9 7746 1 1 3 LYS CA C 9.703 5.678 5.248 1.00 . A A . 3 LYS CA 1 1
9 7747 1 1 3 LYS CB C 8.869 5.814 6.532 1.00 . A A . 3 LYS CB 1 1
9 7748 1 1 3 LYS CD C 8.064 4.619 8.645 1.00 . A A . 3 LYS CD 1 1
9 7749 1 1 3 LYS CE C 6.727 5.371 8.708 1.00 . A A . 3 LYS CE 1 1
9 7750 1 1 3 LYS CG C 8.645 4.462 7.230 1.00 . A A . 3 LYS CG 1 1
9 7751 1 1 3 LYS H H 9.788 7.819 5.311 1.00 . A A . 3 LYS H 1 1
9 7752 1 1 3 LYS HA H 10.624 5.145 5.486 1.00 . A A . 3 LYS HA 1 1
9 7753 1 1 3 LYS HB2 H 9.402 6.472 7.220 1.00 . A A . 3 LYS HB2 1 1
9 7754 1 1 3 LYS HB3 H 7.906 6.268 6.293 1.00 . A A . 3 LYS HB3 1 1
9 7755 1 1 3 LYS HD2 H 7.934 3.630 9.086 1.00 . A A . 3 LYS HD2 1 1
9 7756 1 1 3 LYS HD3 H 8.786 5.162 9.256 1.00 . A A . 3 LYS HD3 1 1
9 7757 1 1 3 LYS HE2 H 6.477 5.548 9.755 1.00 . A A . 3 LYS HE2 1 1
9 7758 1 1 3 LYS HE3 H 6.832 6.337 8.213 1.00 . A A . 3 LYS HE3 1 1
9 7759 1 1 3 LYS HG2 H 7.984 3.840 6.629 1.00 . A A . 3 LYS HG2 1 1
9 7760 1 1 3 LYS HG3 H 9.604 3.947 7.316 1.00 . A A . 3 LYS HG3 1 1
9 7761 1 1 3 LYS HZ1 H 4.766 5.135 8.148 1.00 . A A . 3 LYS HZ1 1 1
9 7762 1 1 3 LYS HZ2 H 5.834 4.447 7.101 1.00 . A A . 3 LYS HZ2 1 1
9 7763 1 1 3 LYS HZ3 H 5.517 3.722 8.547 1.00 . A A . 3 LYS HZ3 1 1
9 7764 1 1 3 LYS N N 10.074 7.019 4.768 1.00 . A A . 3 LYS N 1 1
9 7765 1 1 3 LYS NZ N 5.629 4.611 8.082 1.00 . A A . 3 LYS NZ 1 1
9 7766 1 1 3 LYS O O 9.329 3.671 3.990 1.00 . A A . 3 LYS O 1 1
9 7767 1 1 4 CYS C C 8.610 4.456 1.178 1.00 . A A . 4 CYS C 1 1
9 7768 1 1 4 CYS CA C 7.532 4.881 2.183 1.00 . A A . 4 CYS CA 1 1
9 7769 1 1 4 CYS CB C 6.522 5.852 1.552 1.00 . A A . 4 CYS CB 1 1
9 7770 1 1 4 CYS H H 7.945 6.446 3.582 1.00 . A A . 4 CYS H 1 1
9 7771 1 1 4 CYS HA H 6.994 3.982 2.486 1.00 . A A . 4 CYS HA 1 1
9 7772 1 1 4 CYS HB2 H 5.868 6.231 2.335 1.00 . A A . 4 CYS HB2 1 1
9 7773 1 1 4 CYS HB3 H 7.034 6.703 1.104 1.00 . A A . 4 CYS HB3 1 1
9 7774 1 1 4 CYS N N 8.126 5.478 3.376 1.00 . A A . 4 CYS N 1 1
9 7775 1 1 4 CYS O O 8.731 3.270 0.872 1.00 . A A . 4 CYS O 1 1
9 7776 1 1 4 CYS SG S 5.473 5.066 0.305 1.00 . A A . 4 CYS SG 1 1
9 7777 1 1 5 GLN C C 11.461 4.165 0.061 1.00 . A A . 5 GLN C 1 1
9 7778 1 1 5 GLN CA C 10.380 5.161 -0.381 1.00 . A A . 5 GLN CA 1 1
9 7779 1 1 5 GLN CB C 11.002 6.483 -0.861 1.00 . A A . 5 GLN CB 1 1
9 7780 1 1 5 GLN CD C 9.667 6.992 -3.001 1.00 . A A . 5 GLN CD 1 1
9 7781 1 1 5 GLN CG C 10.012 7.422 -1.574 1.00 . A A . 5 GLN CG 1 1
9 7782 1 1 5 GLN H H 9.307 6.366 1.023 1.00 . A A . 5 GLN H 1 1
9 7783 1 1 5 GLN HA H 9.864 4.699 -1.222 1.00 . A A . 5 GLN HA 1 1
9 7784 1 1 5 GLN HB2 H 11.412 7.004 0.004 1.00 . A A . 5 GLN HB2 1 1
9 7785 1 1 5 GLN HB3 H 11.826 6.268 -1.542 1.00 . A A . 5 GLN HB3 1 1
9 7786 1 1 5 GLN HE21 H 10.088 8.823 -3.829 1.00 . A A . 5 GLN HE21 1 1
9 7787 1 1 5 GLN HE22 H 9.490 7.528 -4.870 1.00 . A A . 5 GLN HE22 1 1
9 7788 1 1 5 GLN HG2 H 9.087 7.491 -1.005 1.00 . A A . 5 GLN HG2 1 1
9 7789 1 1 5 GLN HG3 H 10.459 8.417 -1.605 1.00 . A A . 5 GLN HG3 1 1
9 7790 1 1 5 GLN N N 9.397 5.415 0.672 1.00 . A A . 5 GLN N 1 1
9 7791 1 1 5 GLN NE2 N 9.774 7.879 -3.972 1.00 . A A . 5 GLN NE2 1 1
9 7792 1 1 5 GLN O O 11.885 3.351 -0.752 1.00 . A A . 5 GLN O 1 1
9 7793 1 1 5 GLN OE1 O 9.266 5.873 -3.271 1.00 . A A . 5 GLN OE1 1 1
9 7794 1 1 6 GLU C C 12.167 1.777 1.778 1.00 . A A . 6 GLU C 1 1
9 7795 1 1 6 GLU CA C 12.753 3.177 1.938 1.00 . A A . 6 GLU CA 1 1
9 7796 1 1 6 GLU CB C 12.977 3.483 3.424 1.00 . A A . 6 GLU CB 1 1
9 7797 1 1 6 GLU CD C 14.035 5.012 5.137 1.00 . A A . 6 GLU CD 1 1
9 7798 1 1 6 GLU CG C 13.938 4.657 3.653 1.00 . A A . 6 GLU CG 1 1
9 7799 1 1 6 GLU H H 11.450 4.860 1.969 1.00 . A A . 6 GLU H 1 1
9 7800 1 1 6 GLU HA H 13.715 3.197 1.425 1.00 . A A . 6 GLU HA 1 1
9 7801 1 1 6 GLU HB2 H 12.005 3.685 3.874 1.00 . A A . 6 GLU HB2 1 1
9 7802 1 1 6 GLU HB3 H 13.402 2.602 3.907 1.00 . A A . 6 GLU HB3 1 1
9 7803 1 1 6 GLU HG2 H 14.925 4.385 3.275 1.00 . A A . 6 GLU HG2 1 1
9 7804 1 1 6 GLU HG3 H 13.604 5.533 3.102 1.00 . A A . 6 GLU HG3 1 1
9 7805 1 1 6 GLU N N 11.860 4.170 1.339 1.00 . A A . 6 GLU N 1 1
9 7806 1 1 6 GLU O O 12.783 0.942 1.120 1.00 . A A . 6 GLU O 1 1
9 7807 1 1 6 GLU OE1 O 13.100 5.679 5.632 1.00 . A A . 6 GLU OE1 1 1
9 7808 1 1 6 GLU OE2 O 15.035 4.595 5.762 1.00 . A A . 6 GLU OE2 1 1
9 7809 1 1 7 GLU C C 10.144 -0.173 0.720 1.00 . A A . 7 GLU C 1 1
9 7810 1 1 7 GLU CA C 10.286 0.240 2.191 1.00 . A A . 7 GLU CA 1 1
9 7811 1 1 7 GLU CB C 8.894 0.298 2.836 1.00 . A A . 7 GLU CB 1 1
9 7812 1 1 7 GLU CD C 7.469 0.581 4.893 1.00 . A A . 7 GLU CD 1 1
9 7813 1 1 7 GLU CG C 8.897 0.410 4.365 1.00 . A A . 7 GLU CG 1 1
9 7814 1 1 7 GLU H H 10.484 2.309 2.770 1.00 . A A . 7 GLU H 1 1
9 7815 1 1 7 GLU HA H 10.882 -0.526 2.689 1.00 . A A . 7 GLU HA 1 1
9 7816 1 1 7 GLU HB2 H 8.343 1.139 2.417 1.00 . A A . 7 GLU HB2 1 1
9 7817 1 1 7 GLU HB3 H 8.366 -0.618 2.574 1.00 . A A . 7 GLU HB3 1 1
9 7818 1 1 7 GLU HG2 H 9.340 -0.496 4.782 1.00 . A A . 7 GLU HG2 1 1
9 7819 1 1 7 GLU HG3 H 9.505 1.254 4.684 1.00 . A A . 7 GLU HG3 1 1
9 7820 1 1 7 GLU N N 10.966 1.533 2.319 1.00 . A A . 7 GLU N 1 1
9 7821 1 1 7 GLU O O 10.491 -1.294 0.349 1.00 . A A . 7 GLU O 1 1
9 7822 1 1 7 GLU OE1 O 6.858 1.642 4.618 1.00 . A A . 7 GLU OE1 1 1
9 7823 1 1 7 GLU OE2 O 6.985 -0.369 5.547 1.00 . A A . 7 GLU OE2 1 1
9 7824 1 1 8 VAL C C 10.835 0.209 -2.280 1.00 . A A . 8 VAL C 1 1
9 7825 1 1 8 VAL CA C 9.509 0.508 -1.574 1.00 . A A . 8 VAL CA 1 1
9 7826 1 1 8 VAL CB C 8.763 1.700 -2.201 1.00 . A A . 8 VAL CB 1 1
9 7827 1 1 8 VAL CG1 C 8.688 1.706 -3.733 1.00 . A A . 8 VAL CG1 1 1
9 7828 1 1 8 VAL CG2 C 7.312 1.658 -1.704 1.00 . A A . 8 VAL CG2 1 1
9 7829 1 1 8 VAL H H 9.449 1.659 0.251 1.00 . A A . 8 VAL H 1 1
9 7830 1 1 8 VAL HA H 8.893 -0.381 -1.681 1.00 . A A . 8 VAL HA 1 1
9 7831 1 1 8 VAL HB H 9.266 2.612 -1.877 1.00 . A A . 8 VAL HB 1 1
9 7832 1 1 8 VAL HG11 H 8.132 2.586 -4.058 1.00 . A A . 8 VAL HG11 1 1
9 7833 1 1 8 VAL HG12 H 9.687 1.758 -4.164 1.00 . A A . 8 VAL HG12 1 1
9 7834 1 1 8 VAL HG13 H 8.173 0.818 -4.089 1.00 . A A . 8 VAL HG13 1 1
9 7835 1 1 8 VAL HG21 H 7.255 1.932 -0.653 1.00 . A A . 8 VAL HG21 1 1
9 7836 1 1 8 VAL HG22 H 6.684 2.334 -2.280 1.00 . A A . 8 VAL HG22 1 1
9 7837 1 1 8 VAL HG23 H 6.923 0.650 -1.824 1.00 . A A . 8 VAL HG23 1 1
9 7838 1 1 8 VAL N N 9.679 0.743 -0.134 1.00 . A A . 8 VAL N 1 1
9 7839 1 1 8 VAL O O 10.850 -0.544 -3.252 1.00 . A A . 8 VAL O 1 1
9 7840 1 1 9 SER C C 13.872 -0.925 -1.584 1.00 . A A . 9 SER C 1 1
9 7841 1 1 9 SER CA C 13.312 0.377 -2.184 1.00 . A A . 9 SER CA 1 1
9 7842 1 1 9 SER CB C 14.267 1.542 -1.889 1.00 . A A . 9 SER CB 1 1
9 7843 1 1 9 SER H H 11.806 1.483 -1.094 1.00 . A A . 9 SER H 1 1
9 7844 1 1 9 SER HA H 13.291 0.220 -3.259 1.00 . A A . 9 SER HA 1 1
9 7845 1 1 9 SER HB2 H 15.198 1.380 -2.430 1.00 . A A . 9 SER HB2 1 1
9 7846 1 1 9 SER HB3 H 13.822 2.473 -2.239 1.00 . A A . 9 SER HB3 1 1
9 7847 1 1 9 SER HG H 13.847 1.352 0.056 1.00 . A A . 9 SER HG 1 1
9 7848 1 1 9 SER N N 11.949 0.732 -1.768 1.00 . A A . 9 SER N 1 1
9 7849 1 1 9 SER O O 15.007 -1.291 -1.901 1.00 . A A . 9 SER O 1 1
9 7850 1 1 9 SER OG O 14.589 1.672 -0.519 1.00 . A A . 9 SER OG 1 1
9 7851 1 1 10 HIS C C 12.763 -4.012 0.039 1.00 . A A . 10 HIS C 1 1
9 7852 1 1 10 HIS CA C 13.654 -2.761 0.061 1.00 . A A . 10 HIS CA 1 1
9 7853 1 1 10 HIS CB C 13.920 -2.313 1.507 1.00 . A A . 10 HIS CB 1 1
9 7854 1 1 10 HIS CD2 C 15.058 -0.359 2.715 1.00 . A A . 10 HIS CD2 1 1
9 7855 1 1 10 HIS CE1 C 16.626 0.155 1.272 1.00 . A A . 10 HIS CE1 1 1
9 7856 1 1 10 HIS CG C 14.965 -1.230 1.664 1.00 . A A . 10 HIS CG 1 1
9 7857 1 1 10 HIS H H 12.237 -1.230 -0.433 1.00 . A A . 10 HIS H 1 1
9 7858 1 1 10 HIS HA H 14.607 -3.081 -0.361 1.00 . A A . 10 HIS HA 1 1
9 7859 1 1 10 HIS HB2 H 12.983 -1.961 1.944 1.00 . A A . 10 HIS HB2 1 1
9 7860 1 1 10 HIS HB3 H 14.252 -3.177 2.083 1.00 . A A . 10 HIS HB3 1 1
9 7861 1 1 10 HIS HD1 H 16.011 -1.226 -0.198 1.00 . A A . 10 HIS HD1 1 1
9 7862 1 1 10 HIS HD2 H 14.384 -0.316 3.554 1.00 . A A . 10 HIS HD2 1 1
9 7863 1 1 10 HIS HE1 H 17.420 0.685 0.765 1.00 . A A . 10 HIS HE1 1 1
9 7864 1 1 10 HIS N N 13.134 -1.620 -0.707 1.00 . A A . 10 HIS N 1 1
9 7865 1 1 10 HIS ND1 N 15.951 -0.891 0.763 1.00 . A A . 10 HIS ND1 1 1
9 7866 1 1 10 HIS NE2 N 16.124 0.508 2.465 1.00 . A A . 10 HIS NE2 1 1
9 7867 1 1 10 HIS O O 13.285 -5.112 0.212 1.00 . A A . 10 HIS O 1 1
9 7868 1 1 11 ILE C C 10.671 -5.664 -1.709 1.00 . A A . 11 ILE C 1 1
9 7869 1 1 11 ILE CA C 10.543 -5.039 -0.302 1.00 . A A . 11 ILE CA 1 1
9 7870 1 1 11 ILE CB C 9.082 -4.642 0.023 1.00 . A A . 11 ILE CB 1 1
9 7871 1 1 11 ILE CD1 C 9.205 -5.091 2.599 1.00 . A A . 11 ILE CD1 1 1
9 7872 1 1 11 ILE CG1 C 8.899 -4.104 1.464 1.00 . A A . 11 ILE CG1 1 1
9 7873 1 1 11 ILE CG2 C 8.129 -5.834 -0.197 1.00 . A A . 11 ILE CG2 1 1
9 7874 1 1 11 ILE H H 11.081 -2.941 -0.300 1.00 . A A . 11 ILE H 1 1
9 7875 1 1 11 ILE HA H 10.848 -5.773 0.438 1.00 . A A . 11 ILE HA 1 1
9 7876 1 1 11 ILE HB H 8.786 -3.843 -0.659 1.00 . A A . 11 ILE HB 1 1
9 7877 1 1 11 ILE HD11 H 9.043 -4.594 3.557 1.00 . A A . 11 ILE HD11 1 1
9 7878 1 1 11 ILE HD12 H 8.543 -5.956 2.544 1.00 . A A . 11 ILE HD12 1 1
9 7879 1 1 11 ILE HD13 H 10.243 -5.418 2.550 1.00 . A A . 11 ILE HD13 1 1
9 7880 1 1 11 ILE HG12 H 9.531 -3.231 1.608 1.00 . A A . 11 ILE HG12 1 1
9 7881 1 1 11 ILE HG13 H 7.867 -3.768 1.579 1.00 . A A . 11 ILE HG13 1 1
9 7882 1 1 11 ILE HG21 H 7.136 -5.602 0.190 1.00 . A A . 11 ILE HG21 1 1
9 7883 1 1 11 ILE HG22 H 8.030 -6.049 -1.261 1.00 . A A . 11 ILE HG22 1 1
9 7884 1 1 11 ILE HG23 H 8.501 -6.725 0.308 1.00 . A A . 11 ILE HG23 1 1
9 7885 1 1 11 ILE N N 11.451 -3.886 -0.191 1.00 . A A . 11 ILE N 1 1
9 7886 1 1 11 ILE O O 10.350 -4.996 -2.695 1.00 . A A . 11 ILE O 1 1
9 7887 1 1 12 PRO C C 9.731 -7.935 -3.642 1.00 . A A . 12 PRO C 1 1
9 7888 1 1 12 PRO CA C 11.150 -7.587 -3.162 1.00 . A A . 12 PRO CA 1 1
9 7889 1 1 12 PRO CB C 11.999 -8.844 -2.941 1.00 . A A . 12 PRO CB 1 1
9 7890 1 1 12 PRO CD C 11.563 -7.839 -0.812 1.00 . A A . 12 PRO CD 1 1
9 7891 1 1 12 PRO CG C 11.711 -9.202 -1.484 1.00 . A A . 12 PRO CG 1 1
9 7892 1 1 12 PRO HA H 11.632 -6.945 -3.900 1.00 . A A . 12 PRO HA 1 1
9 7893 1 1 12 PRO HB2 H 11.733 -9.656 -3.618 1.00 . A A . 12 PRO HB2 1 1
9 7894 1 1 12 PRO HB3 H 13.055 -8.592 -3.049 1.00 . A A . 12 PRO HB3 1 1
9 7895 1 1 12 PRO HD2 H 10.835 -7.904 -0.003 1.00 . A A . 12 PRO HD2 1 1
9 7896 1 1 12 PRO HD3 H 12.530 -7.511 -0.428 1.00 . A A . 12 PRO HD3 1 1
9 7897 1 1 12 PRO HG2 H 10.766 -9.739 -1.420 1.00 . A A . 12 PRO HG2 1 1
9 7898 1 1 12 PRO HG3 H 12.518 -9.788 -1.041 1.00 . A A . 12 PRO HG3 1 1
9 7899 1 1 12 PRO N N 11.121 -6.925 -1.858 1.00 . A A . 12 PRO N 1 1
9 7900 1 1 12 PRO O O 8.796 -8.024 -2.847 1.00 . A A . 12 PRO O 1 1
9 7901 1 1 13 ALA C C 7.909 -10.089 -4.899 1.00 . A A . 13 ALA C 1 1
9 7902 1 1 13 ALA CA C 8.317 -8.728 -5.502 1.00 . A A . 13 ALA CA 1 1
9 7903 1 1 13 ALA CB C 8.463 -8.822 -7.025 1.00 . A A . 13 ALA CB 1 1
9 7904 1 1 13 ALA H H 10.357 -8.093 -5.565 1.00 . A A . 13 ALA H 1 1
9 7905 1 1 13 ALA HA H 7.519 -8.017 -5.279 1.00 . A A . 13 ALA HA 1 1
9 7906 1 1 13 ALA HB1 H 9.252 -9.528 -7.287 1.00 . A A . 13 ALA HB1 1 1
9 7907 1 1 13 ALA HB2 H 7.523 -9.164 -7.460 1.00 . A A . 13 ALA HB2 1 1
9 7908 1 1 13 ALA HB3 H 8.702 -7.840 -7.436 1.00 . A A . 13 ALA HB3 1 1
9 7909 1 1 13 ALA N N 9.575 -8.218 -4.942 1.00 . A A . 13 ALA N 1 1
9 7910 1 1 13 ALA O O 6.727 -10.416 -4.817 1.00 . A A . 13 ALA O 1 1
9 7911 1 1 14 VAL C C 8.369 -11.681 -2.180 1.00 . A A . 14 VAL C 1 1
9 7912 1 1 14 VAL CA C 8.692 -12.082 -3.626 1.00 . A A . 14 VAL CA 1 1
9 7913 1 1 14 VAL CB C 9.916 -13.023 -3.741 1.00 . A A . 14 VAL CB 1 1
9 7914 1 1 14 VAL CG1 C 9.663 -14.376 -3.055 1.00 . A A . 14 VAL CG1 1 1
9 7915 1 1 14 VAL CG2 C 10.255 -13.324 -5.210 1.00 . A A . 14 VAL CG2 1 1
9 7916 1 1 14 VAL H H 9.817 -10.491 -4.470 1.00 . A A . 14 VAL H 1 1
9 7917 1 1 14 VAL HA H 7.829 -12.618 -4.024 1.00 . A A . 14 VAL HA 1 1
9 7918 1 1 14 VAL HB H 10.787 -12.549 -3.284 1.00 . A A . 14 VAL HB 1 1
9 7919 1 1 14 VAL HG11 H 10.518 -15.034 -3.207 1.00 . A A . 14 VAL HG11 1 1
9 7920 1 1 14 VAL HG12 H 9.537 -14.240 -1.982 1.00 . A A . 14 VAL HG12 1 1
9 7921 1 1 14 VAL HG13 H 8.771 -14.849 -3.469 1.00 . A A . 14 VAL HG13 1 1
9 7922 1 1 14 VAL HG21 H 9.391 -13.759 -5.713 1.00 . A A . 14 VAL HG21 1 1
9 7923 1 1 14 VAL HG22 H 10.551 -12.413 -5.730 1.00 . A A . 14 VAL HG22 1 1
9 7924 1 1 14 VAL HG23 H 11.089 -14.025 -5.264 1.00 . A A . 14 VAL HG23 1 1
9 7925 1 1 14 VAL N N 8.887 -10.864 -4.413 1.00 . A A . 14 VAL N 1 1
9 7926 1 1 14 VAL O O 9.200 -11.806 -1.283 1.00 . A A . 14 VAL O 1 1
9 7927 1 1 15 HIS C C 5.451 -11.859 -0.226 1.00 . A A . 15 HIS C 1 1
9 7928 1 1 15 HIS CA C 6.587 -10.883 -0.636 1.00 . A A . 15 HIS CA 1 1
9 7929 1 1 15 HIS CB C 6.254 -9.377 -0.550 1.00 . A A . 15 HIS CB 1 1
9 7930 1 1 15 HIS CD2 C 5.397 -8.362 -2.753 1.00 . A A . 15 HIS CD2 1 1
9 7931 1 1 15 HIS CE1 C 3.274 -8.116 -2.261 1.00 . A A . 15 HIS CE1 1 1
9 7932 1 1 15 HIS CG C 5.195 -8.852 -1.491 1.00 . A A . 15 HIS CG 1 1
9 7933 1 1 15 HIS H H 6.604 -11.002 -2.801 1.00 . A A . 15 HIS H 1 1
9 7934 1 1 15 HIS HA H 7.374 -11.031 0.103 1.00 . A A . 15 HIS HA 1 1
9 7935 1 1 15 HIS HB2 H 5.947 -9.141 0.468 1.00 . A A . 15 HIS HB2 1 1
9 7936 1 1 15 HIS HB3 H 7.172 -8.818 -0.734 1.00 . A A . 15 HIS HB3 1 1
9 7937 1 1 15 HIS HD1 H 3.399 -8.919 -0.314 1.00 . A A . 15 HIS HD1 1 1
9 7938 1 1 15 HIS HD2 H 6.341 -8.308 -3.268 1.00 . A A . 15 HIS HD2 1 1
9 7939 1 1 15 HIS HE1 H 2.225 -7.864 -2.330 1.00 . A A . 15 HIS HE1 1 1
9 7940 1 1 15 HIS N N 7.139 -11.204 -1.962 1.00 . A A . 15 HIS N 1 1
9 7941 1 1 15 HIS ND1 N 3.864 -8.671 -1.191 1.00 . A A . 15 HIS ND1 1 1
9 7942 1 1 15 HIS NE2 N 4.167 -7.904 -3.237 1.00 . A A . 15 HIS NE2 1 1
9 7943 1 1 15 HIS O O 4.296 -11.451 -0.041 1.00 . A A . 15 HIS O 1 1
9 7944 1 1 16 PRO C C 4.086 -13.927 1.606 1.00 . A A . 16 PRO C 1 1
9 7945 1 1 16 PRO CA C 4.741 -14.189 0.247 1.00 . A A . 16 PRO CA 1 1
9 7946 1 1 16 PRO CB C 5.477 -15.532 0.211 1.00 . A A . 16 PRO CB 1 1
9 7947 1 1 16 PRO CD C 7.066 -13.784 -0.070 1.00 . A A . 16 PRO CD 1 1
9 7948 1 1 16 PRO CG C 6.907 -15.155 0.582 1.00 . A A . 16 PRO CG 1 1
9 7949 1 1 16 PRO HA H 3.973 -14.183 -0.529 1.00 . A A . 16 PRO HA 1 1
9 7950 1 1 16 PRO HB2 H 5.055 -16.257 0.908 1.00 . A A . 16 PRO HB2 1 1
9 7951 1 1 16 PRO HB3 H 5.459 -15.928 -0.806 1.00 . A A . 16 PRO HB3 1 1
9 7952 1 1 16 PRO HD2 H 7.795 -13.192 0.484 1.00 . A A . 16 PRO HD2 1 1
9 7953 1 1 16 PRO HD3 H 7.384 -13.920 -1.102 1.00 . A A . 16 PRO HD3 1 1
9 7954 1 1 16 PRO HG2 H 6.997 -15.060 1.666 1.00 . A A . 16 PRO HG2 1 1
9 7955 1 1 16 PRO HG3 H 7.632 -15.873 0.197 1.00 . A A . 16 PRO HG3 1 1
9 7956 1 1 16 PRO N N 5.745 -13.169 -0.055 1.00 . A A . 16 PRO N 1 1
9 7957 1 1 16 PRO O O 4.752 -13.532 2.568 1.00 . A A . 16 PRO O 1 1
9 7958 1 1 17 GLY C C 2.117 -12.332 3.387 1.00 . A A . 17 GLY C 1 1
9 7959 1 1 17 GLY CA C 1.905 -13.736 2.799 1.00 . A A . 17 GLY CA 1 1
9 7960 1 1 17 GLY H H 2.296 -14.425 0.825 1.00 . A A . 17 GLY H 1 1
9 7961 1 1 17 GLY HA2 H 0.858 -13.822 2.504 1.00 . A A . 17 GLY HA2 1 1
9 7962 1 1 17 GLY HA3 H 2.087 -14.460 3.595 1.00 . A A . 17 GLY HA3 1 1
9 7963 1 1 17 GLY N N 2.755 -14.073 1.652 1.00 . A A . 17 GLY N 1 1
9 7964 1 1 17 GLY O O 1.603 -12.055 4.469 1.00 . A A . 17 GLY O 1 1
9 7965 1 1 18 SER C C 2.855 -8.944 2.398 1.00 . A A . 18 SER C 1 1
9 7966 1 1 18 SER CA C 3.318 -10.160 3.211 1.00 . A A . 18 SER CA 1 1
9 7967 1 1 18 SER CB C 4.852 -10.227 3.239 1.00 . A A . 18 SER CB 1 1
9 7968 1 1 18 SER H H 3.184 -11.705 1.777 1.00 . A A . 18 SER H 1 1
9 7969 1 1 18 SER HA H 2.975 -10.034 4.238 1.00 . A A . 18 SER HA 1 1
9 7970 1 1 18 SER HB2 H 5.231 -10.264 2.220 1.00 . A A . 18 SER HB2 1 1
9 7971 1 1 18 SER HB3 H 5.244 -9.332 3.725 1.00 . A A . 18 SER HB3 1 1
9 7972 1 1 18 SER HG H 5.085 -12.188 3.430 1.00 . A A . 18 SER HG 1 1
9 7973 1 1 18 SER N N 2.819 -11.432 2.681 1.00 . A A . 18 SER N 1 1
9 7974 1 1 18 SER O O 2.555 -9.047 1.207 1.00 . A A . 18 SER O 1 1
9 7975 1 1 18 SER OG O 5.313 -11.371 3.937 1.00 . A A . 18 SER OG 1 1
9 7976 1 1 19 PHE C C 3.588 -5.896 1.610 1.00 . A A . 19 PHE C 1 1
9 7977 1 1 19 PHE CA C 2.449 -6.486 2.465 1.00 . A A . 19 PHE CA 1 1
9 7978 1 1 19 PHE CB C 2.098 -5.543 3.633 1.00 . A A . 19 PHE CB 1 1
9 7979 1 1 19 PHE CD1 C 0.899 -3.718 2.334 1.00 . A A . 19 PHE CD1 1 1
9 7980 1 1 19 PHE CD2 C 2.658 -3.076 3.885 1.00 . A A . 19 PHE CD2 1 1
9 7981 1 1 19 PHE CE1 C 0.710 -2.370 1.990 1.00 . A A . 19 PHE CE1 1 1
9 7982 1 1 19 PHE CE2 C 2.457 -1.724 3.552 1.00 . A A . 19 PHE CE2 1 1
9 7983 1 1 19 PHE CG C 1.876 -4.081 3.279 1.00 . A A . 19 PHE CG 1 1
9 7984 1 1 19 PHE CZ C 1.484 -1.369 2.603 1.00 . A A . 19 PHE CZ 1 1
9 7985 1 1 19 PHE H H 3.090 -7.775 4.021 1.00 . A A . 19 PHE H 1 1
9 7986 1 1 19 PHE HA H 1.570 -6.615 1.832 1.00 . A A . 19 PHE HA 1 1
9 7987 1 1 19 PHE HB2 H 1.195 -5.914 4.119 1.00 . A A . 19 PHE HB2 1 1
9 7988 1 1 19 PHE HB3 H 2.904 -5.595 4.368 1.00 . A A . 19 PHE HB3 1 1
9 7989 1 1 19 PHE HD1 H 0.298 -4.474 1.855 1.00 . A A . 19 PHE HD1 1 1
9 7990 1 1 19 PHE HD2 H 3.415 -3.336 4.610 1.00 . A A . 19 PHE HD2 1 1
9 7991 1 1 19 PHE HE1 H -0.029 -2.110 1.247 1.00 . A A . 19 PHE HE1 1 1
9 7992 1 1 19 PHE HE2 H 3.056 -0.958 4.024 1.00 . A A . 19 PHE HE2 1 1
9 7993 1 1 19 PHE HZ H 1.333 -0.331 2.338 1.00 . A A . 19 PHE HZ 1 1
9 7994 1 1 19 PHE N N 2.810 -7.780 3.052 1.00 . A A . 19 PHE N 1 1
9 7995 1 1 19 PHE O O 4.759 -6.205 1.831 1.00 . A A . 19 PHE O 1 1
9 7996 1 1 20 ARG C C 3.600 -2.752 -0.293 1.00 . A A . 20 ARG C 1 1
9 7997 1 1 20 ARG CA C 4.183 -4.161 -0.071 1.00 . A A . 20 ARG CA 1 1
9 7998 1 1 20 ARG CB C 4.566 -4.825 -1.401 1.00 . A A . 20 ARG CB 1 1
9 7999 1 1 20 ARG CD C 6.259 -4.620 -3.311 1.00 . A A . 20 ARG CD 1 1
9 8000 1 1 20 ARG CG C 5.649 -3.968 -2.071 1.00 . A A . 20 ARG CG 1 1
9 8001 1 1 20 ARG CZ C 8.068 -2.915 -3.726 1.00 . A A . 20 ARG CZ 1 1
9 8002 1 1 20 ARG H H 2.259 -4.783 0.540 1.00 . A A . 20 ARG H 1 1
9 8003 1 1 20 ARG HA H 5.093 -4.088 0.522 1.00 . A A . 20 ARG HA 1 1
9 8004 1 1 20 ARG HB2 H 4.968 -5.818 -1.200 1.00 . A A . 20 ARG HB2 1 1
9 8005 1 1 20 ARG HB3 H 3.698 -4.911 -2.057 1.00 . A A . 20 ARG HB3 1 1
9 8006 1 1 20 ARG HD2 H 6.296 -5.700 -3.167 1.00 . A A . 20 ARG HD2 1 1
9 8007 1 1 20 ARG HD3 H 5.644 -4.404 -4.184 1.00 . A A . 20 ARG HD3 1 1
9 8008 1 1 20 ARG HE H 8.369 -4.836 -3.408 1.00 . A A . 20 ARG HE 1 1
9 8009 1 1 20 ARG HG2 H 5.228 -3.008 -2.362 1.00 . A A . 20 ARG HG2 1 1
9 8010 1 1 20 ARG HG3 H 6.441 -3.787 -1.344 1.00 . A A . 20 ARG HG3 1 1
9 8011 1 1 20 ARG HH11 H 6.295 -1.986 -3.652 1.00 . A A . 20 ARG HH11 1 1
9 8012 1 1 20 ARG HH12 H 7.673 -0.966 -3.993 1.00 . A A . 20 ARG HH12 1 1
9 8013 1 1 20 ARG HH21 H 9.940 -3.539 -3.544 1.00 . A A . 20 ARG HH21 1 1
9 8014 1 1 20 ARG HH22 H 9.811 -1.816 -3.797 1.00 . A A . 20 ARG HH22 1 1
9 8015 1 1 20 ARG N N 3.239 -4.996 0.675 1.00 . A A . 20 ARG N 1 1
9 8016 1 1 20 ARG NE N 7.634 -4.150 -3.525 1.00 . A A . 20 ARG NE 1 1
9 8017 1 1 20 ARG NH1 N 7.280 -1.869 -3.822 1.00 . A A . 20 ARG NH1 1 1
9 8018 1 1 20 ARG NH2 N 9.362 -2.732 -3.787 1.00 . A A . 20 ARG NH2 1 1
9 8019 1 1 20 ARG O O 2.589 -2.632 -0.985 1.00 . A A . 20 ARG O 1 1
9 8020 1 1 21 PRO C C 3.996 0.218 -1.343 1.00 . A A . 21 PRO C 1 1
9 8021 1 1 21 PRO CA C 3.719 -0.326 0.068 1.00 . A A . 21 PRO CA 1 1
9 8022 1 1 21 PRO CB C 4.400 0.515 1.154 1.00 . A A . 21 PRO CB 1 1
9 8023 1 1 21 PRO CD C 5.357 -1.693 1.159 1.00 . A A . 21 PRO CD 1 1
9 8024 1 1 21 PRO CG C 5.706 -0.228 1.411 1.00 . A A . 21 PRO CG 1 1
9 8025 1 1 21 PRO HA H 2.642 -0.316 0.229 1.00 . A A . 21 PRO HA 1 1
9 8026 1 1 21 PRO HB2 H 4.578 1.545 0.843 1.00 . A A . 21 PRO HB2 1 1
9 8027 1 1 21 PRO HB3 H 3.791 0.499 2.058 1.00 . A A . 21 PRO HB3 1 1
9 8028 1 1 21 PRO HD2 H 6.206 -2.199 0.700 1.00 . A A . 21 PRO HD2 1 1
9 8029 1 1 21 PRO HD3 H 5.087 -2.176 2.099 1.00 . A A . 21 PRO HD3 1 1
9 8030 1 1 21 PRO HG2 H 6.462 0.093 0.695 1.00 . A A . 21 PRO HG2 1 1
9 8031 1 1 21 PRO HG3 H 6.047 -0.073 2.433 1.00 . A A . 21 PRO HG3 1 1
9 8032 1 1 21 PRO N N 4.203 -1.687 0.270 1.00 . A A . 21 PRO N 1 1
9 8033 1 1 21 PRO O O 4.747 -0.369 -2.125 1.00 . A A . 21 PRO O 1 1
9 8034 1 1 22 LYS C C 3.570 3.643 -2.553 1.00 . A A . 22 LYS C 1 1
9 8035 1 1 22 LYS CA C 3.403 2.147 -2.882 1.00 . A A . 22 LYS CA 1 1
9 8036 1 1 22 LYS CB C 2.065 1.934 -3.633 1.00 . A A . 22 LYS CB 1 1
9 8037 1 1 22 LYS CD C 2.429 -0.427 -4.543 1.00 . A A . 22 LYS CD 1 1
9 8038 1 1 22 LYS CE C 1.924 -1.862 -4.408 1.00 . A A . 22 LYS CE 1 1
9 8039 1 1 22 LYS CG C 1.523 0.498 -3.729 1.00 . A A . 22 LYS CG 1 1
9 8040 1 1 22 LYS H H 2.758 1.702 -0.907 1.00 . A A . 22 LYS H 1 1
9 8041 1 1 22 LYS HA H 4.235 1.813 -3.503 1.00 . A A . 22 LYS HA 1 1
9 8042 1 1 22 LYS HB2 H 1.292 2.511 -3.127 1.00 . A A . 22 LYS HB2 1 1
9 8043 1 1 22 LYS HB3 H 2.166 2.327 -4.643 1.00 . A A . 22 LYS HB3 1 1
9 8044 1 1 22 LYS HD2 H 2.423 -0.124 -5.590 1.00 . A A . 22 LYS HD2 1 1
9 8045 1 1 22 LYS HD3 H 3.445 -0.366 -4.163 1.00 . A A . 22 LYS HD3 1 1
9 8046 1 1 22 LYS HE2 H 1.838 -2.105 -3.347 1.00 . A A . 22 LYS HE2 1 1
9 8047 1 1 22 LYS HE3 H 0.937 -1.929 -4.870 1.00 . A A . 22 LYS HE3 1 1
9 8048 1 1 22 LYS HG2 H 1.382 0.091 -2.727 1.00 . A A . 22 LYS HG2 1 1
9 8049 1 1 22 LYS HG3 H 0.543 0.530 -4.207 1.00 . A A . 22 LYS HG3 1 1
9 8050 1 1 22 LYS HZ1 H 3.749 -2.762 -4.605 1.00 . A A . 22 LYS HZ1 1 1
9 8051 1 1 22 LYS HZ2 H 2.487 -3.758 -4.945 1.00 . A A . 22 LYS HZ2 1 1
9 8052 1 1 22 LYS HZ3 H 2.938 -2.601 -6.031 1.00 . A A . 22 LYS HZ3 1 1
9 8053 1 1 22 LYS N N 3.384 1.374 -1.632 1.00 . A A . 22 LYS N 1 1
9 8054 1 1 22 LYS NZ N 2.844 -2.818 -5.050 1.00 . A A . 22 LYS NZ 1 1
9 8055 1 1 22 LYS O O 2.952 4.113 -1.595 1.00 . A A . 22 LYS O 1 1
9 8056 1 1 23 CYS C C 4.371 6.713 -4.357 1.00 . A A . 23 CYS C 1 1
9 8057 1 1 23 CYS CA C 4.545 5.852 -3.105 1.00 . A A . 23 CYS CA 1 1
9 8058 1 1 23 CYS CB C 5.966 6.090 -2.553 1.00 . A A . 23 CYS CB 1 1
9 8059 1 1 23 CYS H H 4.750 4.016 -4.170 1.00 . A A . 23 CYS H 1 1
9 8060 1 1 23 CYS HA H 3.801 6.226 -2.393 1.00 . A A . 23 CYS HA 1 1
9 8061 1 1 23 CYS HB2 H 6.655 6.079 -3.400 1.00 . A A . 23 CYS HB2 1 1
9 8062 1 1 23 CYS HB3 H 6.018 7.085 -2.114 1.00 . A A . 23 CYS HB3 1 1
9 8063 1 1 23 CYS N N 4.313 4.417 -3.355 1.00 . A A . 23 CYS N 1 1
9 8064 1 1 23 CYS O O 4.451 6.231 -5.485 1.00 . A A . 23 CYS O 1 1
9 8065 1 1 23 CYS SG S 6.621 4.904 -1.356 1.00 . A A . 23 CYS SG 1 1
9 8066 1 1 24 ASP C C 5.343 9.790 -5.418 1.00 . A A . 24 ASP C 1 1
9 8067 1 1 24 ASP CA C 4.022 9.039 -5.152 1.00 . A A . 24 ASP CA 1 1
9 8068 1 1 24 ASP CB C 2.859 9.981 -4.780 1.00 . A A . 24 ASP CB 1 1
9 8069 1 1 24 ASP CG C 2.979 10.612 -3.391 1.00 . A A . 24 ASP CG 1 1
9 8070 1 1 24 ASP H H 4.119 8.308 -3.165 1.00 . A A . 24 ASP H 1 1
9 8071 1 1 24 ASP HA H 3.757 8.532 -6.069 1.00 . A A . 24 ASP HA 1 1
9 8072 1 1 24 ASP HB2 H 2.776 10.781 -5.515 1.00 . A A . 24 ASP HB2 1 1
9 8073 1 1 24 ASP HB3 H 1.933 9.410 -4.821 1.00 . A A . 24 ASP HB3 1 1
9 8074 1 1 24 ASP N N 4.151 8.010 -4.131 1.00 . A A . 24 ASP N 1 1
9 8075 1 1 24 ASP O O 6.342 9.610 -4.719 1.00 . A A . 24 ASP O 1 1
9 8076 1 1 24 ASP OD1 O 4.110 11.002 -3.023 1.00 . A A . 24 ASP OD1 1 1
9 8077 1 1 24 ASP OD2 O 1.937 10.681 -2.707 1.00 . A A . 24 ASP OD2 1 1
9 8078 1 1 25 GLU C C 6.942 12.461 -5.630 1.00 . A A . 25 GLU C 1 1
9 8079 1 1 25 GLU CA C 6.482 11.537 -6.771 1.00 . A A . 25 GLU CA 1 1
9 8080 1 1 25 GLU CB C 6.182 12.342 -8.054 1.00 . A A . 25 GLU CB 1 1
9 8081 1 1 25 GLU CD C 3.694 13.158 -7.869 1.00 . A A . 25 GLU CD 1 1
9 8082 1 1 25 GLU CG C 5.185 13.521 -7.940 1.00 . A A . 25 GLU CG 1 1
9 8083 1 1 25 GLU H H 4.493 10.801 -6.963 1.00 . A A . 25 GLU H 1 1
9 8084 1 1 25 GLU HA H 7.319 10.876 -6.992 1.00 . A A . 25 GLU HA 1 1
9 8085 1 1 25 GLU HB2 H 7.131 12.764 -8.388 1.00 . A A . 25 GLU HB2 1 1
9 8086 1 1 25 GLU HB3 H 5.850 11.661 -8.839 1.00 . A A . 25 GLU HB3 1 1
9 8087 1 1 25 GLU HG2 H 5.444 14.138 -7.078 1.00 . A A . 25 GLU HG2 1 1
9 8088 1 1 25 GLU HG3 H 5.322 14.142 -8.826 1.00 . A A . 25 GLU HG3 1 1
9 8089 1 1 25 GLU N N 5.340 10.682 -6.416 1.00 . A A . 25 GLU N 1 1
9 8090 1 1 25 GLU O O 8.086 12.905 -5.613 1.00 . A A . 25 GLU O 1 1
9 8091 1 1 25 GLU OE1 O 3.365 11.949 -7.906 1.00 . A A . 25 GLU OE1 1 1
9 8092 1 1 25 GLU OE2 O 2.893 14.118 -7.807 1.00 . A A . 25 GLU OE2 1 1
9 8093 1 1 26 ASN C C 6.918 12.627 -2.326 1.00 . A A . 26 ASN C 1 1
9 8094 1 1 26 ASN CA C 6.294 13.492 -3.444 1.00 . A A . 26 ASN CA 1 1
9 8095 1 1 26 ASN CB C 4.957 14.124 -2.985 1.00 . A A . 26 ASN CB 1 1
9 8096 1 1 26 ASN CG C 4.010 14.470 -4.131 1.00 . A A . 26 ASN CG 1 1
9 8097 1 1 26 ASN H H 5.136 12.314 -4.755 1.00 . A A . 26 ASN H 1 1
9 8098 1 1 26 ASN HA H 6.998 14.294 -3.676 1.00 . A A . 26 ASN HA 1 1
9 8099 1 1 26 ASN HB2 H 4.429 13.426 -2.338 1.00 . A A . 26 ASN HB2 1 1
9 8100 1 1 26 ASN HB3 H 5.167 15.015 -2.394 1.00 . A A . 26 ASN HB3 1 1
9 8101 1 1 26 ASN HD21 H 4.441 16.467 -4.091 1.00 . A A . 26 ASN HD21 1 1
9 8102 1 1 26 ASN HD22 H 3.286 15.870 -5.293 1.00 . A A . 26 ASN HD22 1 1
9 8103 1 1 26 ASN N N 6.062 12.716 -4.659 1.00 . A A . 26 ASN N 1 1
9 8104 1 1 26 ASN ND2 N 3.921 15.724 -4.524 1.00 . A A . 26 ASN ND2 1 1
9 8105 1 1 26 ASN O O 7.010 13.075 -1.182 1.00 . A A . 26 ASN O 1 1
9 8106 1 1 26 ASN OD1 O 3.363 13.602 -4.700 1.00 . A A . 26 ASN OD1 1 1
9 8107 1 1 27 GLY C C 6.892 9.961 -0.564 1.00 . A A . 27 GLY C 1 1
9 8108 1 1 27 GLY CA C 7.848 10.403 -1.676 1.00 . A A . 27 GLY CA 1 1
9 8109 1 1 27 GLY H H 7.073 11.020 -3.553 1.00 . A A . 27 GLY H 1 1
9 8110 1 1 27 GLY HA2 H 8.144 9.516 -2.232 1.00 . A A . 27 GLY HA2 1 1
9 8111 1 1 27 GLY HA3 H 8.736 10.836 -1.214 1.00 . A A . 27 GLY HA3 1 1
9 8112 1 1 27 GLY N N 7.277 11.367 -2.618 1.00 . A A . 27 GLY N 1 1
9 8113 1 1 27 GLY O O 7.315 9.273 0.363 1.00 . A A . 27 GLY O 1 1
9 8114 1 1 28 ASN C C 3.889 8.726 -0.108 1.00 . A A . 28 ASN C 1 1
9 8115 1 1 28 ASN CA C 4.586 10.020 0.333 1.00 . A A . 28 ASN CA 1 1
9 8116 1 1 28 ASN CB C 3.610 11.206 0.424 1.00 . A A . 28 ASN CB 1 1
9 8117 1 1 28 ASN CG C 4.107 12.332 1.321 1.00 . A A . 28 ASN CG 1 1
9 8118 1 1 28 ASN H H 5.304 10.748 -1.513 1.00 . A A . 28 ASN H 1 1
9 8119 1 1 28 ASN HA H 5.027 9.846 1.316 1.00 . A A . 28 ASN HA 1 1
9 8120 1 1 28 ASN HB2 H 3.393 11.608 -0.564 1.00 . A A . 28 ASN HB2 1 1
9 8121 1 1 28 ASN HB3 H 2.671 10.848 0.837 1.00 . A A . 28 ASN HB3 1 1
9 8122 1 1 28 ASN HD21 H 5.743 12.858 0.143 1.00 . A A . 28 ASN HD21 1 1
9 8123 1 1 28 ASN HD22 H 5.418 13.743 1.634 1.00 . A A . 28 ASN HD22 1 1
9 8124 1 1 28 ASN N N 5.622 10.361 -0.630 1.00 . A A . 28 ASN N 1 1
9 8125 1 1 28 ASN ND2 N 5.177 13.024 0.977 1.00 . A A . 28 ASN ND2 1 1
9 8126 1 1 28 ASN O O 3.982 8.333 -1.275 1.00 . A A . 28 ASN O 1 1
9 8127 1 1 28 ASN OD1 O 3.527 12.614 2.357 1.00 . A A . 28 ASN OD1 1 1
9 8128 1 1 29 TYR C C 1.318 7.210 -0.513 1.00 . A A . 29 TYR C 1 1
9 8129 1 1 29 TYR CA C 2.401 6.873 0.510 1.00 . A A . 29 TYR CA 1 1
9 8130 1 1 29 TYR CB C 1.806 6.256 1.784 1.00 . A A . 29 TYR CB 1 1
9 8131 1 1 29 TYR CD1 C 3.465 6.411 3.698 1.00 . A A . 29 TYR CD1 1 1
9 8132 1 1 29 TYR CD2 C 3.166 4.264 2.584 1.00 . A A . 29 TYR CD2 1 1
9 8133 1 1 29 TYR CE1 C 4.426 5.840 4.552 1.00 . A A . 29 TYR CE1 1 1
9 8134 1 1 29 TYR CE2 C 4.148 3.692 3.419 1.00 . A A . 29 TYR CE2 1 1
9 8135 1 1 29 TYR CG C 2.833 5.628 2.713 1.00 . A A . 29 TYR CG 1 1
9 8136 1 1 29 TYR CZ C 4.782 4.483 4.403 1.00 . A A . 29 TYR CZ 1 1
9 8137 1 1 29 TYR H H 3.011 8.522 1.713 1.00 . A A . 29 TYR H 1 1
9 8138 1 1 29 TYR HA H 3.057 6.133 0.060 1.00 . A A . 29 TYR HA 1 1
9 8139 1 1 29 TYR HB2 H 1.234 7.012 2.324 1.00 . A A . 29 TYR HB2 1 1
9 8140 1 1 29 TYR HB3 H 1.107 5.476 1.485 1.00 . A A . 29 TYR HB3 1 1
9 8141 1 1 29 TYR HD1 H 3.214 7.455 3.803 1.00 . A A . 29 TYR HD1 1 1
9 8142 1 1 29 TYR HD2 H 2.690 3.660 1.824 1.00 . A A . 29 TYR HD2 1 1
9 8143 1 1 29 TYR HE1 H 4.904 6.434 5.315 1.00 . A A . 29 TYR HE1 1 1
9 8144 1 1 29 TYR HE2 H 4.420 2.654 3.306 1.00 . A A . 29 TYR HE2 1 1
9 8145 1 1 29 TYR HH H 6.074 3.078 4.909 1.00 . A A . 29 TYR HH 1 1
9 8146 1 1 29 TYR N N 3.178 8.071 0.816 1.00 . A A . 29 TYR N 1 1
9 8147 1 1 29 TYR O O 0.542 8.146 -0.314 1.00 . A A . 29 TYR O 1 1
9 8148 1 1 29 TYR OH O 5.762 3.963 5.188 1.00 . A A . 29 TYR OH 1 1
9 8149 1 1 30 LEU C C -1.142 6.424 -1.934 1.00 . A A . 30 LEU C 1 1
9 8150 1 1 30 LEU CA C 0.231 6.585 -2.622 1.00 . A A . 30 LEU CA 1 1
9 8151 1 1 30 LEU CB C 0.398 5.529 -3.737 1.00 . A A . 30 LEU CB 1 1
9 8152 1 1 30 LEU CD1 C 1.366 4.929 -5.973 1.00 . A A . 30 LEU CD1 1 1
9 8153 1 1 30 LEU CD2 C -0.062 6.960 -5.800 1.00 . A A . 30 LEU CD2 1 1
9 8154 1 1 30 LEU CG C 0.951 6.085 -5.060 1.00 . A A . 30 LEU CG 1 1
9 8155 1 1 30 LEU H H 1.934 5.676 -1.679 1.00 . A A . 30 LEU H 1 1
9 8156 1 1 30 LEU HA H 0.373 7.577 -3.038 1.00 . A A . 30 LEU HA 1 1
9 8157 1 1 30 LEU HB2 H 1.061 4.745 -3.381 1.00 . A A . 30 LEU HB2 1 1
9 8158 1 1 30 LEU HB3 H -0.564 5.056 -3.942 1.00 . A A . 30 LEU HB3 1 1
9 8159 1 1 30 LEU HD11 H 0.530 4.245 -6.129 1.00 . A A . 30 LEU HD11 1 1
9 8160 1 1 30 LEU HD12 H 1.706 5.315 -6.933 1.00 . A A . 30 LEU HD12 1 1
9 8161 1 1 30 LEU HD13 H 2.195 4.389 -5.520 1.00 . A A . 30 LEU HD13 1 1
9 8162 1 1 30 LEU HD21 H 0.339 7.243 -6.773 1.00 . A A . 30 LEU HD21 1 1
9 8163 1 1 30 LEU HD22 H -0.997 6.418 -5.944 1.00 . A A . 30 LEU HD22 1 1
9 8164 1 1 30 LEU HD23 H -0.244 7.872 -5.237 1.00 . A A . 30 LEU HD23 1 1
9 8165 1 1 30 LEU HG H 1.824 6.693 -4.850 1.00 . A A . 30 LEU HG 1 1
9 8166 1 1 30 LEU N N 1.278 6.448 -1.613 1.00 . A A . 30 LEU N 1 1
9 8167 1 1 30 LEU O O -1.270 5.517 -1.109 1.00 . A A . 30 LEU O 1 1
9 8168 1 1 31 PRO C C -4.113 5.746 -1.543 1.00 . A A . 31 PRO C 1 1
9 8169 1 1 31 PRO CA C -3.489 7.147 -1.617 1.00 . A A . 31 PRO CA 1 1
9 8170 1 1 31 PRO CB C -4.376 8.119 -2.395 1.00 . A A . 31 PRO CB 1 1
9 8171 1 1 31 PRO CD C -2.133 8.397 -3.129 1.00 . A A . 31 PRO CD 1 1
9 8172 1 1 31 PRO CG C -3.390 9.206 -2.805 1.00 . A A . 31 PRO CG 1 1
9 8173 1 1 31 PRO HA H -3.383 7.519 -0.597 1.00 . A A . 31 PRO HA 1 1
9 8174 1 1 31 PRO HB2 H -4.766 7.631 -3.290 1.00 . A A . 31 PRO HB2 1 1
9 8175 1 1 31 PRO HB3 H -5.187 8.511 -1.784 1.00 . A A . 31 PRO HB3 1 1
9 8176 1 1 31 PRO HD2 H -2.176 8.072 -4.167 1.00 . A A . 31 PRO HD2 1 1
9 8177 1 1 31 PRO HD3 H -1.245 9.006 -2.949 1.00 . A A . 31 PRO HD3 1 1
9 8178 1 1 31 PRO HG2 H -3.744 9.772 -3.668 1.00 . A A . 31 PRO HG2 1 1
9 8179 1 1 31 PRO HG3 H -3.197 9.868 -1.960 1.00 . A A . 31 PRO HG3 1 1
9 8180 1 1 31 PRO N N -2.175 7.230 -2.258 1.00 . A A . 31 PRO N 1 1
9 8181 1 1 31 PRO O O -4.874 5.495 -0.616 1.00 . A A . 31 PRO O 1 1
9 8182 1 1 32 LEU C C -2.890 2.592 -2.011 1.00 . A A . 32 LEU C 1 1
9 8183 1 1 32 LEU CA C -4.131 3.405 -2.414 1.00 . A A . 32 LEU CA 1 1
9 8184 1 1 32 LEU CB C -4.633 2.963 -3.803 1.00 . A A . 32 LEU CB 1 1
9 8185 1 1 32 LEU CD1 C -6.521 1.287 -3.346 1.00 . A A . 32 LEU CD1 1 1
9 8186 1 1 32 LEU CD2 C -5.093 1.033 -5.342 1.00 . A A . 32 LEU CD2 1 1
9 8187 1 1 32 LEU CG C -5.113 1.495 -3.889 1.00 . A A . 32 LEU CG 1 1
9 8188 1 1 32 LEU H H -3.114 5.104 -3.164 1.00 . A A . 32 LEU H 1 1
9 8189 1 1 32 LEU HA H -4.918 3.238 -1.679 1.00 . A A . 32 LEU HA 1 1
9 8190 1 1 32 LEU HB2 H -5.444 3.617 -4.124 1.00 . A A . 32 LEU HB2 1 1
9 8191 1 1 32 LEU HB3 H -3.810 3.101 -4.508 1.00 . A A . 32 LEU HB3 1 1
9 8192 1 1 32 LEU HD11 H -6.539 1.526 -2.283 1.00 . A A . 32 LEU HD11 1 1
9 8193 1 1 32 LEU HD12 H -7.220 1.922 -3.885 1.00 . A A . 32 LEU HD12 1 1
9 8194 1 1 32 LEU HD13 H -6.819 0.246 -3.466 1.00 . A A . 32 LEU HD13 1 1
9 8195 1 1 32 LEU HD21 H -4.075 1.081 -5.732 1.00 . A A . 32 LEU HD21 1 1
9 8196 1 1 32 LEU HD22 H -5.442 0.003 -5.405 1.00 . A A . 32 LEU HD22 1 1
9 8197 1 1 32 LEU HD23 H -5.735 1.683 -5.935 1.00 . A A . 32 LEU HD23 1 1
9 8198 1 1 32 LEU HG H -4.457 0.844 -3.326 1.00 . A A . 32 LEU HG 1 1
9 8199 1 1 32 LEU N N -3.790 4.831 -2.469 1.00 . A A . 32 LEU N 1 1
9 8200 1 1 32 LEU O O -1.812 2.788 -2.573 1.00 . A A . 32 LEU O 1 1
9 8201 1 1 33 GLN C C -2.681 -0.769 -0.889 1.00 . A A . 33 GLN C 1 1
9 8202 1 1 33 GLN CA C -2.056 0.624 -0.747 1.00 . A A . 33 GLN CA 1 1
9 8203 1 1 33 GLN CB C -1.559 0.824 0.693 1.00 . A A . 33 GLN CB 1 1
9 8204 1 1 33 GLN CD C 0.395 2.438 0.235 1.00 . A A . 33 GLN CD 1 1
9 8205 1 1 33 GLN CG C -0.913 2.186 0.973 1.00 . A A . 33 GLN CG 1 1
9 8206 1 1 33 GLN H H -3.984 1.511 -0.678 1.00 . A A . 33 GLN H 1 1
9 8207 1 1 33 GLN HA H -1.206 0.693 -1.429 1.00 . A A . 33 GLN HA 1 1
9 8208 1 1 33 GLN HB2 H -2.412 0.711 1.363 1.00 . A A . 33 GLN HB2 1 1
9 8209 1 1 33 GLN HB3 H -0.840 0.042 0.937 1.00 . A A . 33 GLN HB3 1 1
9 8210 1 1 33 GLN HE21 H -0.290 4.128 -0.720 1.00 . A A . 33 GLN HE21 1 1
9 8211 1 1 33 GLN HE22 H 1.412 3.661 -0.944 1.00 . A A . 33 GLN HE22 1 1
9 8212 1 1 33 GLN HG2 H -1.626 2.970 0.727 1.00 . A A . 33 GLN HG2 1 1
9 8213 1 1 33 GLN HG3 H -0.695 2.242 2.037 1.00 . A A . 33 GLN HG3 1 1
9 8214 1 1 33 GLN N N -3.059 1.635 -1.093 1.00 . A A . 33 GLN N 1 1
9 8215 1 1 33 GLN NE2 N 0.498 3.500 -0.529 1.00 . A A . 33 GLN NE2 1 1
9 8216 1 1 33 GLN O O -3.883 -0.935 -0.670 1.00 . A A . 33 GLN O 1 1
9 8217 1 1 33 GLN OE1 O 1.372 1.718 0.378 1.00 . A A . 33 GLN OE1 1 1
9 8218 1 1 34 CYS C C -1.411 -4.191 -0.803 1.00 . A A . 34 CYS C 1 1
9 8219 1 1 34 CYS CA C -2.343 -3.145 -1.422 1.00 . A A . 34 CYS CA 1 1
9 8220 1 1 34 CYS CB C -2.568 -3.414 -2.919 1.00 . A A . 34 CYS CB 1 1
9 8221 1 1 34 CYS H H -0.877 -1.611 -1.344 1.00 . A A . 34 CYS H 1 1
9 8222 1 1 34 CYS HA H -3.296 -3.260 -0.920 1.00 . A A . 34 CYS HA 1 1
9 8223 1 1 34 CYS HB2 H -1.622 -3.249 -3.435 1.00 . A A . 34 CYS HB2 1 1
9 8224 1 1 34 CYS HB3 H -2.838 -4.462 -3.053 1.00 . A A . 34 CYS HB3 1 1
9 8225 1 1 34 CYS N N -1.867 -1.778 -1.224 1.00 . A A . 34 CYS N 1 1
9 8226 1 1 34 CYS O O -0.204 -4.011 -0.678 1.00 . A A . 34 CYS O 1 1
9 8227 1 1 34 CYS SG S -3.838 -2.414 -3.753 1.00 . A A . 34 CYS SG 1 1
9 8228 1 1 35 TYR C C -1.838 -7.696 -0.735 1.00 . A A . 35 TYR C 1 1
9 8229 1 1 35 TYR CA C -1.419 -6.511 0.148 1.00 . A A . 35 TYR CA 1 1
9 8230 1 1 35 TYR CB C -1.891 -6.544 1.611 1.00 . A A . 35 TYR CB 1 1
9 8231 1 1 35 TYR CD1 C -0.611 -8.693 2.194 1.00 . A A . 35 TYR CD1 1 1
9 8232 1 1 35 TYR CD2 C -1.406 -7.237 3.975 1.00 . A A . 35 TYR CD2 1 1
9 8233 1 1 35 TYR CE1 C -0.153 -9.607 3.158 1.00 . A A . 35 TYR CE1 1 1
9 8234 1 1 35 TYR CE2 C -0.905 -8.128 4.940 1.00 . A A . 35 TYR CE2 1 1
9 8235 1 1 35 TYR CG C -1.263 -7.512 2.599 1.00 . A A . 35 TYR CG 1 1
9 8236 1 1 35 TYR CZ C -0.280 -9.324 4.535 1.00 . A A . 35 TYR CZ 1 1
9 8237 1 1 35 TYR H H -3.012 -5.371 -0.632 1.00 . A A . 35 TYR H 1 1
9 8238 1 1 35 TYR HA H -0.332 -6.431 0.134 1.00 . A A . 35 TYR HA 1 1
9 8239 1 1 35 TYR HB2 H -1.707 -5.551 2.010 1.00 . A A . 35 TYR HB2 1 1
9 8240 1 1 35 TYR HB3 H -2.969 -6.687 1.635 1.00 . A A . 35 TYR HB3 1 1
9 8241 1 1 35 TYR HD1 H -0.487 -8.944 1.155 1.00 . A A . 35 TYR HD1 1 1
9 8242 1 1 35 TYR HD2 H -1.913 -6.340 4.298 1.00 . A A . 35 TYR HD2 1 1
9 8243 1 1 35 TYR HE1 H 0.289 -10.529 2.834 1.00 . A A . 35 TYR HE1 1 1
9 8244 1 1 35 TYR HE2 H -1.005 -7.922 5.995 1.00 . A A . 35 TYR HE2 1 1
9 8245 1 1 35 TYR HH H 0.717 -10.936 5.100 1.00 . A A . 35 TYR HH 1 1
9 8246 1 1 35 TYR N N -2.009 -5.327 -0.459 1.00 . A A . 35 TYR N 1 1
9 8247 1 1 35 TYR O O -2.626 -8.564 -0.350 1.00 . A A . 35 TYR O 1 1
9 8248 1 1 35 TYR OH O 0.200 -10.183 5.475 1.00 . A A . 35 TYR OH 1 1
9 8249 1 1 36 GLY C C -1.508 -10.096 -2.639 1.00 . A A . 36 GLY C 1 1
9 8250 1 1 36 GLY CA C -1.665 -8.628 -3.037 1.00 . A A . 36 GLY CA 1 1
9 8251 1 1 36 GLY H H -0.713 -6.912 -2.206 1.00 . A A . 36 GLY H 1 1
9 8252 1 1 36 GLY HA2 H -2.704 -8.460 -3.327 1.00 . A A . 36 GLY HA2 1 1
9 8253 1 1 36 GLY HA3 H -1.034 -8.441 -3.907 1.00 . A A . 36 GLY HA3 1 1
9 8254 1 1 36 GLY N N -1.312 -7.690 -1.969 1.00 . A A . 36 GLY N 1 1
9 8255 1 1 36 GLY O O -2.313 -10.923 -3.056 1.00 . A A . 36 GLY O 1 1
9 8256 1 1 37 SER C C -1.491 -12.318 -0.399 1.00 . A A . 37 SER C 1 1
9 8257 1 1 37 SER CA C -0.309 -11.734 -1.193 1.00 . A A . 37 SER CA 1 1
9 8258 1 1 37 SER CB C 0.967 -11.705 -0.348 1.00 . A A . 37 SER CB 1 1
9 8259 1 1 37 SER H H 0.129 -9.695 -1.520 1.00 . A A . 37 SER H 1 1
9 8260 1 1 37 SER HA H -0.127 -12.417 -2.024 1.00 . A A . 37 SER HA 1 1
9 8261 1 1 37 SER HB2 H 0.822 -11.068 0.524 1.00 . A A . 37 SER HB2 1 1
9 8262 1 1 37 SER HB3 H 1.205 -12.718 -0.026 1.00 . A A . 37 SER HB3 1 1
9 8263 1 1 37 SER HG H 2.893 -11.280 -0.670 1.00 . A A . 37 SER HG 1 1
9 8264 1 1 37 SER N N -0.547 -10.404 -1.760 1.00 . A A . 37 SER N 1 1
9 8265 1 1 37 SER O O -1.477 -13.514 -0.117 1.00 . A A . 37 SER O 1 1
9 8266 1 1 37 SER OG O 2.024 -11.199 -1.141 1.00 . A A . 37 SER OG 1 1
9 8267 1 1 38 ILE C C -4.987 -11.370 -0.355 1.00 . A A . 38 ILE C 1 1
9 8268 1 1 38 ILE CA C -3.811 -11.943 0.471 1.00 . A A . 38 ILE CA 1 1
9 8269 1 1 38 ILE CB C -3.929 -11.592 1.968 1.00 . A A . 38 ILE CB 1 1
9 8270 1 1 38 ILE CD1 C -4.310 -9.684 3.673 1.00 . A A . 38 ILE CD1 1 1
9 8271 1 1 38 ILE CG1 C -3.961 -10.073 2.232 1.00 . A A . 38 ILE CG1 1 1
9 8272 1 1 38 ILE CG2 C -2.840 -12.307 2.791 1.00 . A A . 38 ILE CG2 1 1
9 8273 1 1 38 ILE H H -2.440 -10.511 -0.161 1.00 . A A . 38 ILE H 1 1
9 8274 1 1 38 ILE HA H -3.883 -13.027 0.384 1.00 . A A . 38 ILE HA 1 1
9 8275 1 1 38 ILE HB H -4.882 -11.986 2.279 1.00 . A A . 38 ILE HB 1 1
9 8276 1 1 38 ILE HD11 H -5.264 -10.132 3.958 1.00 . A A . 38 ILE HD11 1 1
9 8277 1 1 38 ILE HD12 H -3.529 -10.015 4.357 1.00 . A A . 38 ILE HD12 1 1
9 8278 1 1 38 ILE HD13 H -4.394 -8.600 3.742 1.00 . A A . 38 ILE HD13 1 1
9 8279 1 1 38 ILE HG12 H -2.999 -9.646 1.979 1.00 . A A . 38 ILE HG12 1 1
9 8280 1 1 38 ILE HG13 H -4.710 -9.622 1.586 1.00 . A A . 38 ILE HG13 1 1
9 8281 1 1 38 ILE HG21 H -3.057 -12.226 3.856 1.00 . A A . 38 ILE HG21 1 1
9 8282 1 1 38 ILE HG22 H -2.815 -13.366 2.527 1.00 . A A . 38 ILE HG22 1 1
9 8283 1 1 38 ILE HG23 H -1.864 -11.869 2.592 1.00 . A A . 38 ILE HG23 1 1
9 8284 1 1 38 ILE N N -2.516 -11.515 -0.062 1.00 . A A . 38 ILE N 1 1
9 8285 1 1 38 ILE O O -6.142 -11.505 0.039 1.00 . A A . 38 ILE O 1 1
9 8286 1 1 39 GLY C C -6.247 -8.739 -1.931 1.00 . A A . 39 GLY C 1 1
9 8287 1 1 39 GLY CA C -5.681 -10.091 -2.387 1.00 . A A . 39 GLY CA 1 1
9 8288 1 1 39 GLY H H -3.741 -10.724 -1.806 1.00 . A A . 39 GLY H 1 1
9 8289 1 1 39 GLY HA2 H -5.214 -9.947 -3.360 1.00 . A A . 39 GLY HA2 1 1
9 8290 1 1 39 GLY HA3 H -6.519 -10.776 -2.520 1.00 . A A . 39 GLY HA3 1 1
9 8291 1 1 39 GLY N N -4.704 -10.704 -1.484 1.00 . A A . 39 GLY N 1 1
9 8292 1 1 39 GLY O O -7.197 -8.261 -2.543 1.00 . A A . 39 GLY O 1 1
9 8293 1 1 40 TYR C C -5.802 -5.606 -0.746 1.00 . A A . 40 TYR C 1 1
9 8294 1 1 40 TYR CA C -6.348 -6.950 -0.240 1.00 . A A . 40 TYR CA 1 1
9 8295 1 1 40 TYR CB C -6.135 -6.989 1.287 1.00 . A A . 40 TYR CB 1 1
9 8296 1 1 40 TYR CD1 C -7.696 -8.965 1.735 1.00 . A A . 40 TYR CD1 1 1
9 8297 1 1 40 TYR CD2 C -7.586 -7.139 3.345 1.00 . A A . 40 TYR CD2 1 1
9 8298 1 1 40 TYR CE1 C -8.606 -9.639 2.570 1.00 . A A . 40 TYR CE1 1 1
9 8299 1 1 40 TYR CE2 C -8.498 -7.807 4.182 1.00 . A A . 40 TYR CE2 1 1
9 8300 1 1 40 TYR CG C -7.177 -7.713 2.123 1.00 . A A . 40 TYR CG 1 1
9 8301 1 1 40 TYR CZ C -9.006 -9.064 3.795 1.00 . A A . 40 TYR CZ 1 1
9 8302 1 1 40 TYR H H -4.881 -8.522 -0.461 1.00 . A A . 40 TYR H 1 1
9 8303 1 1 40 TYR HA H -7.417 -6.975 -0.442 1.00 . A A . 40 TYR HA 1 1
9 8304 1 1 40 TYR HB2 H -5.156 -7.410 1.504 1.00 . A A . 40 TYR HB2 1 1
9 8305 1 1 40 TYR HB3 H -6.101 -5.961 1.654 1.00 . A A . 40 TYR HB3 1 1
9 8306 1 1 40 TYR HD1 H -7.383 -9.431 0.812 1.00 . A A . 40 TYR HD1 1 1
9 8307 1 1 40 TYR HD2 H -7.173 -6.187 3.646 1.00 . A A . 40 TYR HD2 1 1
9 8308 1 1 40 TYR HE1 H -8.990 -10.611 2.291 1.00 . A A . 40 TYR HE1 1 1
9 8309 1 1 40 TYR HE2 H -8.803 -7.375 5.122 1.00 . A A . 40 TYR HE2 1 1
9 8310 1 1 40 TYR HH H -10.187 -9.206 5.336 1.00 . A A . 40 TYR HH 1 1
9 8311 1 1 40 TYR N N -5.724 -8.129 -0.861 1.00 . A A . 40 TYR N 1 1
9 8312 1 1 40 TYR O O -4.647 -5.507 -1.158 1.00 . A A . 40 TYR O 1 1
9 8313 1 1 40 TYR OH O -9.892 -9.724 4.586 1.00 . A A . 40 TYR OH 1 1
9 8314 1 1 41 CYS C C -7.027 -2.297 0.276 1.00 . A A . 41 CYS C 1 1
9 8315 1 1 41 CYS CA C -6.244 -3.143 -0.736 1.00 . A A . 41 CYS CA 1 1
9 8316 1 1 41 CYS CB C -6.469 -2.591 -2.151 1.00 . A A . 41 CYS CB 1 1
9 8317 1 1 41 CYS H H -7.571 -4.742 -0.301 1.00 . A A . 41 CYS H 1 1
9 8318 1 1 41 CYS HA H -5.196 -3.043 -0.483 1.00 . A A . 41 CYS HA 1 1
9 8319 1 1 41 CYS HB2 H -7.539 -2.583 -2.350 1.00 . A A . 41 CYS HB2 1 1
9 8320 1 1 41 CYS HB3 H -6.151 -1.548 -2.156 1.00 . A A . 41 CYS HB3 1 1
9 8321 1 1 41 CYS N N -6.614 -4.553 -0.600 1.00 . A A . 41 CYS N 1 1
9 8322 1 1 41 CYS O O -8.099 -2.692 0.742 1.00 . A A . 41 CYS O 1 1
9 8323 1 1 41 CYS SG S -5.615 -3.412 -3.527 1.00 . A A . 41 CYS SG 1 1
9 8324 1 1 42 TRP C C -6.638 1.301 0.890 1.00 . A A . 42 TRP C 1 1
9 8325 1 1 42 TRP CA C -7.143 -0.063 1.368 1.00 . A A . 42 TRP CA 1 1
9 8326 1 1 42 TRP CB C -6.870 -0.250 2.866 1.00 . A A . 42 TRP CB 1 1
9 8327 1 1 42 TRP CD1 C -4.668 0.764 3.635 1.00 . A A . 42 TRP CD1 1 1
9 8328 1 1 42 TRP CD2 C -4.550 -1.454 3.275 1.00 . A A . 42 TRP CD2 1 1
9 8329 1 1 42 TRP CE2 C -3.260 -1.032 3.704 1.00 . A A . 42 TRP CE2 1 1
9 8330 1 1 42 TRP CE3 C -4.714 -2.822 2.968 1.00 . A A . 42 TRP CE3 1 1
9 8331 1 1 42 TRP CG C -5.427 -0.291 3.256 1.00 . A A . 42 TRP CG 1 1
9 8332 1 1 42 TRP CH2 C -2.382 -3.278 3.522 1.00 . A A . 42 TRP CH2 1 1
9 8333 1 1 42 TRP CZ2 C -2.184 -1.920 3.830 1.00 . A A . 42 TRP CZ2 1 1
9 8334 1 1 42 TRP CZ3 C -3.642 -3.724 3.087 1.00 . A A . 42 TRP CZ3 1 1
9 8335 1 1 42 TRP H H -5.599 -0.870 0.163 1.00 . A A . 42 TRP H 1 1
9 8336 1 1 42 TRP HA H -8.221 -0.104 1.217 1.00 . A A . 42 TRP HA 1 1
9 8337 1 1 42 TRP HB2 H -7.357 0.552 3.419 1.00 . A A . 42 TRP HB2 1 1
9 8338 1 1 42 TRP HB3 H -7.331 -1.183 3.188 1.00 . A A . 42 TRP HB3 1 1
9 8339 1 1 42 TRP HD1 H -5.015 1.793 3.700 1.00 . A A . 42 TRP HD1 1 1
9 8340 1 1 42 TRP HE1 H -2.634 0.914 4.238 1.00 . A A . 42 TRP HE1 1 1
9 8341 1 1 42 TRP HE3 H -5.685 -3.176 2.657 1.00 . A A . 42 TRP HE3 1 1
9 8342 1 1 42 TRP HH2 H -1.565 -3.979 3.616 1.00 . A A . 42 TRP HH2 1 1
9 8343 1 1 42 TRP HZ2 H -1.224 -1.546 4.154 1.00 . A A . 42 TRP HZ2 1 1
9 8344 1 1 42 TRP HZ3 H -3.803 -4.765 2.844 1.00 . A A . 42 TRP HZ3 1 1
9 8345 1 1 42 TRP N N -6.491 -1.119 0.593 1.00 . A A . 42 TRP N 1 1
9 8346 1 1 42 TRP NE1 N -3.389 0.322 3.923 1.00 . A A . 42 TRP NE1 1 1
9 8347 1 1 42 TRP O O -5.595 1.396 0.235 1.00 . A A . 42 TRP O 1 1
9 8348 1 1 43 CYS C C -6.022 4.144 2.287 1.00 . A A . 43 CYS C 1 1
9 8349 1 1 43 CYS CA C -6.826 3.718 1.059 1.00 . A A . 43 CYS CA 1 1
9 8350 1 1 43 CYS CB C -7.945 4.730 0.801 1.00 . A A . 43 CYS CB 1 1
9 8351 1 1 43 CYS H H -8.146 2.224 1.870 1.00 . A A . 43 CYS H 1 1
9 8352 1 1 43 CYS HA H -6.165 3.705 0.193 1.00 . A A . 43 CYS HA 1 1
9 8353 1 1 43 CYS HB2 H -8.583 4.783 1.677 1.00 . A A . 43 CYS HB2 1 1
9 8354 1 1 43 CYS HB3 H -7.484 5.709 0.668 1.00 . A A . 43 CYS HB3 1 1
9 8355 1 1 43 CYS N N -7.347 2.370 1.259 1.00 . A A . 43 CYS N 1 1
9 8356 1 1 43 CYS O O -6.314 3.716 3.405 1.00 . A A . 43 CYS O 1 1
9 8357 1 1 43 CYS SG S -8.981 4.419 -0.644 1.00 . A A . 43 CYS SG 1 1
9 8358 1 1 44 VAL C C -4.210 7.193 2.949 1.00 . A A . 44 VAL C 1 1
9 8359 1 1 44 VAL CA C -4.288 5.682 3.167 1.00 . A A . 44 VAL CA 1 1
9 8360 1 1 44 VAL CB C -2.840 5.145 3.246 1.00 . A A . 44 VAL CB 1 1
9 8361 1 1 44 VAL CG1 C -2.779 3.650 3.561 1.00 . A A . 44 VAL CG1 1 1
9 8362 1 1 44 VAL CG2 C -2.025 5.417 1.976 1.00 . A A . 44 VAL CG2 1 1
9 8363 1 1 44 VAL H H -4.909 5.382 1.149 1.00 . A A . 44 VAL H 1 1
9 8364 1 1 44 VAL HA H -4.760 5.464 4.122 1.00 . A A . 44 VAL HA 1 1
9 8365 1 1 44 VAL HB H -2.342 5.658 4.068 1.00 . A A . 44 VAL HB 1 1
9 8366 1 1 44 VAL HG11 H -1.742 3.361 3.728 1.00 . A A . 44 VAL HG11 1 1
9 8367 1 1 44 VAL HG12 H -3.327 3.444 4.475 1.00 . A A . 44 VAL HG12 1 1
9 8368 1 1 44 VAL HG13 H -3.195 3.075 2.735 1.00 . A A . 44 VAL HG13 1 1
9 8369 1 1 44 VAL HG21 H -1.041 4.963 2.067 1.00 . A A . 44 VAL HG21 1 1
9 8370 1 1 44 VAL HG22 H -2.538 5.005 1.107 1.00 . A A . 44 VAL HG22 1 1
9 8371 1 1 44 VAL HG23 H -1.887 6.487 1.824 1.00 . A A . 44 VAL HG23 1 1
9 8372 1 1 44 VAL N N -5.062 5.046 2.101 1.00 . A A . 44 VAL N 1 1
9 8373 1 1 44 VAL O O -4.373 7.683 1.832 1.00 . A A . 44 VAL O 1 1
9 8374 1 1 45 PHE C C -2.013 9.351 3.508 1.00 . A A . 45 PHE C 1 1
9 8375 1 1 45 PHE CA C -3.511 9.332 3.906 1.00 . A A . 45 PHE CA 1 1
9 8376 1 1 45 PHE CB C -3.781 10.039 5.242 1.00 . A A . 45 PHE CB 1 1
9 8377 1 1 45 PHE CD1 C -6.035 11.125 4.848 1.00 . A A . 45 PHE CD1 1 1
9 8378 1 1 45 PHE CD2 C -5.884 9.333 6.488 1.00 . A A . 45 PHE CD2 1 1
9 8379 1 1 45 PHE CE1 C -7.415 11.235 5.097 1.00 . A A . 45 PHE CE1 1 1
9 8380 1 1 45 PHE CE2 C -7.261 9.447 6.742 1.00 . A A . 45 PHE CE2 1 1
9 8381 1 1 45 PHE CG C -5.263 10.173 5.544 1.00 . A A . 45 PHE CG 1 1
9 8382 1 1 45 PHE CZ C -8.028 10.397 6.046 1.00 . A A . 45 PHE CZ 1 1
9 8383 1 1 45 PHE H H -3.866 7.469 4.919 1.00 . A A . 45 PHE H 1 1
9 8384 1 1 45 PHE HA H -4.093 9.814 3.122 1.00 . A A . 45 PHE HA 1 1
9 8385 1 1 45 PHE HB2 H -3.288 9.491 6.045 1.00 . A A . 45 PHE HB2 1 1
9 8386 1 1 45 PHE HB3 H -3.348 11.038 5.215 1.00 . A A . 45 PHE HB3 1 1
9 8387 1 1 45 PHE HD1 H -5.571 11.770 4.117 1.00 . A A . 45 PHE HD1 1 1
9 8388 1 1 45 PHE HD2 H -5.311 8.587 7.019 1.00 . A A . 45 PHE HD2 1 1
9 8389 1 1 45 PHE HE1 H -8.005 11.965 4.562 1.00 . A A . 45 PHE HE1 1 1
9 8390 1 1 45 PHE HE2 H -7.731 8.797 7.467 1.00 . A A . 45 PHE HE2 1 1
9 8391 1 1 45 PHE HZ H -9.088 10.483 6.238 1.00 . A A . 45 PHE HZ 1 1
9 8392 1 1 45 PHE N N -3.920 7.934 4.017 1.00 . A A . 45 PHE N 1 1
9 8393 1 1 45 PHE O O -1.331 8.345 3.716 1.00 . A A . 45 PHE O 1 1
9 8394 1 1 46 PRO C C 1.033 10.015 3.422 1.00 . A A . 46 PRO C 1 1
9 8395 1 1 46 PRO CA C -0.071 10.509 2.462 1.00 . A A . 46 PRO CA 1 1
9 8396 1 1 46 PRO CB C 0.142 11.976 2.068 1.00 . A A . 46 PRO CB 1 1
9 8397 1 1 46 PRO CD C -2.154 11.693 2.654 1.00 . A A . 46 PRO CD 1 1
9 8398 1 1 46 PRO CG C -1.256 12.435 1.667 1.00 . A A . 46 PRO CG 1 1
9 8399 1 1 46 PRO HA H -0.026 9.900 1.558 1.00 . A A . 46 PRO HA 1 1
9 8400 1 1 46 PRO HB2 H 0.482 12.553 2.930 1.00 . A A . 46 PRO HB2 1 1
9 8401 1 1 46 PRO HB3 H 0.839 12.081 1.238 1.00 . A A . 46 PRO HB3 1 1
9 8402 1 1 46 PRO HD2 H -2.271 12.290 3.559 1.00 . A A . 46 PRO HD2 1 1
9 8403 1 1 46 PRO HD3 H -3.126 11.505 2.197 1.00 . A A . 46 PRO HD3 1 1
9 8404 1 1 46 PRO HG2 H -1.370 13.516 1.749 1.00 . A A . 46 PRO HG2 1 1
9 8405 1 1 46 PRO HG3 H -1.475 12.100 0.651 1.00 . A A . 46 PRO HG3 1 1
9 8406 1 1 46 PRO N N -1.454 10.456 2.973 1.00 . A A . 46 PRO N 1 1
9 8407 1 1 46 PRO O O 2.080 9.543 2.980 1.00 . A A . 46 PRO O 1 1
9 8408 1 1 47 ASN C C 1.577 8.018 6.012 1.00 . A A . 47 ASN C 1 1
9 8409 1 1 47 ASN CA C 1.646 9.550 5.797 1.00 . A A . 47 ASN CA 1 1
9 8410 1 1 47 ASN CB C 1.326 10.315 7.094 1.00 . A A . 47 ASN CB 1 1
9 8411 1 1 47 ASN CG C -0.129 10.189 7.528 1.00 . A A . 47 ASN CG 1 1
9 8412 1 1 47 ASN H H -0.094 10.460 5.015 1.00 . A A . 47 ASN H 1 1
9 8413 1 1 47 ASN HA H 2.669 9.780 5.517 1.00 . A A . 47 ASN HA 1 1
9 8414 1 1 47 ASN HB2 H 1.956 9.935 7.899 1.00 . A A . 47 ASN HB2 1 1
9 8415 1 1 47 ASN HB3 H 1.572 11.367 6.948 1.00 . A A . 47 ASN HB3 1 1
9 8416 1 1 47 ASN HD21 H -0.317 12.181 7.904 1.00 . A A . 47 ASN HD21 1 1
9 8417 1 1 47 ASN HD22 H -1.722 11.155 8.184 1.00 . A A . 47 ASN HD22 1 1
9 8418 1 1 47 ASN N N 0.787 10.071 4.736 1.00 . A A . 47 ASN N 1 1
9 8419 1 1 47 ASN ND2 N -0.773 11.284 7.878 1.00 . A A . 47 ASN ND2 1 1
9 8420 1 1 47 ASN O O 2.378 7.489 6.780 1.00 . A A . 47 ASN O 1 1
9 8421 1 1 47 ASN OD1 O -0.715 9.116 7.539 1.00 . A A . 47 ASN OD1 1 1
9 8422 1 1 48 GLY C C -0.721 5.417 6.324 1.00 . A A . 48 GLY C 1 1
9 8423 1 1 48 GLY CA C 0.456 5.858 5.440 1.00 . A A . 48 GLY CA 1 1
9 8424 1 1 48 GLY H H 0.035 7.812 4.715 1.00 . A A . 48 GLY H 1 1
9 8425 1 1 48 GLY HA2 H 0.282 5.469 4.438 1.00 . A A . 48 GLY HA2 1 1
9 8426 1 1 48 GLY HA3 H 1.362 5.386 5.822 1.00 . A A . 48 GLY HA3 1 1
9 8427 1 1 48 GLY N N 0.653 7.309 5.349 1.00 . A A . 48 GLY N 1 1
9 8428 1 1 48 GLY O O -0.987 4.221 6.419 1.00 . A A . 48 GLY O 1 1
9 8429 1 1 49 THR C C -3.769 5.555 7.074 1.00 . A A . 49 THR C 1 1
9 8430 1 1 49 THR CA C -2.564 6.056 7.867 1.00 . A A . 49 THR CA 1 1
9 8431 1 1 49 THR CB C -2.976 7.288 8.692 1.00 . A A . 49 THR CB 1 1
9 8432 1 1 49 THR CG2 C -4.046 6.966 9.737 1.00 . A A . 49 THR CG2 1 1
9 8433 1 1 49 THR H H -1.181 7.321 6.817 1.00 . A A . 49 THR H 1 1
9 8434 1 1 49 THR HA H -2.248 5.281 8.566 1.00 . A A . 49 THR HA 1 1
9 8435 1 1 49 THR HB H -3.353 8.065 8.026 1.00 . A A . 49 THR HB 1 1
9 8436 1 1 49 THR HG1 H -1.336 8.301 8.714 1.00 . A A . 49 THR HG1 1 1
9 8437 1 1 49 THR HG21 H -4.262 7.861 10.320 1.00 . A A . 49 THR HG21 1 1
9 8438 1 1 49 THR HG22 H -4.965 6.635 9.254 1.00 . A A . 49 THR HG22 1 1
9 8439 1 1 49 THR HG23 H -3.686 6.185 10.408 1.00 . A A . 49 THR HG23 1 1
9 8440 1 1 49 THR N N -1.438 6.351 6.963 1.00 . A A . 49 THR N 1 1
9 8441 1 1 49 THR O O -4.340 6.314 6.295 1.00 . A A . 49 THR O 1 1
9 8442 1 1 49 THR OG1 O -1.865 7.802 9.382 1.00 . A A . 49 THR OG1 1 1
9 8443 1 1 50 GLU C C -6.634 4.397 6.881 1.00 . A A . 50 GLU C 1 1
9 8444 1 1 50 GLU CA C -5.310 3.660 6.625 1.00 . A A . 50 GLU CA 1 1
9 8445 1 1 50 GLU CB C -5.384 2.186 7.061 1.00 . A A . 50 GLU CB 1 1
9 8446 1 1 50 GLU CD C -6.498 -0.094 6.607 1.00 . A A . 50 GLU CD 1 1
9 8447 1 1 50 GLU CG C -6.581 1.430 6.451 1.00 . A A . 50 GLU CG 1 1
9 8448 1 1 50 GLU H H -3.590 3.719 7.879 1.00 . A A . 50 GLU H 1 1
9 8449 1 1 50 GLU HA H -5.141 3.672 5.553 1.00 . A A . 50 GLU HA 1 1
9 8450 1 1 50 GLU HB2 H -4.454 1.708 6.744 1.00 . A A . 50 GLU HB2 1 1
9 8451 1 1 50 GLU HB3 H -5.448 2.126 8.149 1.00 . A A . 50 GLU HB3 1 1
9 8452 1 1 50 GLU HG2 H -7.497 1.781 6.929 1.00 . A A . 50 GLU HG2 1 1
9 8453 1 1 50 GLU HG3 H -6.648 1.666 5.390 1.00 . A A . 50 GLU HG3 1 1
9 8454 1 1 50 GLU N N -4.152 4.289 7.266 1.00 . A A . 50 GLU N 1 1
9 8455 1 1 50 GLU O O -6.978 4.724 8.016 1.00 . A A . 50 GLU O 1 1
9 8456 1 1 50 GLU OE1 O -5.371 -0.631 6.696 1.00 . A A . 50 GLU OE1 1 1
9 8457 1 1 50 GLU OE2 O -7.572 -0.735 6.616 1.00 . A A . 50 GLU OE2 1 1
9 8458 1 1 51 VAL C C -9.684 3.833 6.091 1.00 . A A . 51 VAL C 1 1
9 8459 1 1 51 VAL CA C -8.789 5.055 5.821 1.00 . A A . 51 VAL CA 1 1
9 8460 1 1 51 VAL CB C -9.175 5.708 4.479 1.00 . A A . 51 VAL CB 1 1
9 8461 1 1 51 VAL CG1 C -10.593 6.291 4.543 1.00 . A A . 51 VAL CG1 1 1
9 8462 1 1 51 VAL CG2 C -8.216 6.838 4.076 1.00 . A A . 51 VAL CG2 1 1
9 8463 1 1 51 VAL H H -7.044 4.261 4.909 1.00 . A A . 51 VAL H 1 1
9 8464 1 1 51 VAL HA H -8.889 5.804 6.605 1.00 . A A . 51 VAL HA 1 1
9 8465 1 1 51 VAL HB H -9.150 4.950 3.700 1.00 . A A . 51 VAL HB 1 1
9 8466 1 1 51 VAL HG11 H -10.852 6.738 3.582 1.00 . A A . 51 VAL HG11 1 1
9 8467 1 1 51 VAL HG12 H -11.320 5.508 4.759 1.00 . A A . 51 VAL HG12 1 1
9 8468 1 1 51 VAL HG13 H -10.651 7.056 5.318 1.00 . A A . 51 VAL HG13 1 1
9 8469 1 1 51 VAL HG21 H -7.206 6.454 3.942 1.00 . A A . 51 VAL HG21 1 1
9 8470 1 1 51 VAL HG22 H -8.545 7.275 3.134 1.00 . A A . 51 VAL HG22 1 1
9 8471 1 1 51 VAL HG23 H -8.204 7.610 4.844 1.00 . A A . 51 VAL HG23 1 1
9 8472 1 1 51 VAL N N -7.406 4.581 5.806 1.00 . A A . 51 VAL N 1 1
9 8473 1 1 51 VAL O O -9.755 2.935 5.238 1.00 . A A . 51 VAL O 1 1
9 8474 1 1 52 PRO C C -12.259 2.274 6.742 1.00 . A A . 52 PRO C 1 1
9 8475 1 1 52 PRO CA C -11.079 2.560 7.676 1.00 . A A . 52 PRO CA 1 1
9 8476 1 1 52 PRO CB C -11.517 2.819 9.123 1.00 . A A . 52 PRO CB 1 1
9 8477 1 1 52 PRO CD C -10.447 4.784 8.289 1.00 . A A . 52 PRO CD 1 1
9 8478 1 1 52 PRO CG C -11.587 4.341 9.203 1.00 . A A . 52 PRO CG 1 1
9 8479 1 1 52 PRO HA H -10.408 1.700 7.658 1.00 . A A . 52 PRO HA 1 1
9 8480 1 1 52 PRO HB2 H -12.476 2.358 9.360 1.00 . A A . 52 PRO HB2 1 1
9 8481 1 1 52 PRO HB3 H -10.745 2.457 9.804 1.00 . A A . 52 PRO HB3 1 1
9 8482 1 1 52 PRO HD2 H -10.681 5.755 7.852 1.00 . A A . 52 PRO HD2 1 1
9 8483 1 1 52 PRO HD3 H -9.516 4.835 8.856 1.00 . A A . 52 PRO HD3 1 1
9 8484 1 1 52 PRO HG2 H -12.539 4.686 8.795 1.00 . A A . 52 PRO HG2 1 1
9 8485 1 1 52 PRO HG3 H -11.452 4.702 10.224 1.00 . A A . 52 PRO HG3 1 1
9 8486 1 1 52 PRO N N -10.338 3.750 7.269 1.00 . A A . 52 PRO N 1 1
9 8487 1 1 52 PRO O O -12.695 3.129 5.972 1.00 . A A . 52 PRO O 1 1
9 8488 1 1 53 ASN C C -13.515 0.487 4.418 1.00 . A A . 53 ASN C 1 1
9 8489 1 1 53 ASN CA C -13.804 0.479 5.935 1.00 . A A . 53 ASN CA 1 1
9 8490 1 1 53 ASN CB C -15.163 1.114 6.294 1.00 . A A . 53 ASN CB 1 1
9 8491 1 1 53 ASN CG C -15.560 0.854 7.740 1.00 . A A . 53 ASN CG 1 1
9 8492 1 1 53 ASN H H -12.360 0.423 7.495 1.00 . A A . 53 ASN H 1 1
9 8493 1 1 53 ASN HA H -13.878 -0.581 6.183 1.00 . A A . 53 ASN HA 1 1
9 8494 1 1 53 ASN HB2 H -15.122 2.191 6.135 1.00 . A A . 53 ASN HB2 1 1
9 8495 1 1 53 ASN HB3 H -15.935 0.712 5.638 1.00 . A A . 53 ASN HB3 1 1
9 8496 1 1 53 ASN HD21 H -16.753 -0.730 7.258 1.00 . A A . 53 ASN HD21 1 1
9 8497 1 1 53 ASN HD22 H -16.607 -0.267 8.959 1.00 . A A . 53 ASN HD22 1 1
9 8498 1 1 53 ASN N N -12.749 1.032 6.791 1.00 . A A . 53 ASN N 1 1
9 8499 1 1 53 ASN ND2 N -16.376 -0.152 7.987 1.00 . A A . 53 ASN ND2 1 1
9 8500 1 1 53 ASN O O -14.312 -0.077 3.671 1.00 . A A . 53 ASN O 1 1
9 8501 1 1 53 ASN OD1 O -15.136 1.532 8.662 1.00 . A A . 53 ASN OD1 1 1
9 8502 1 1 54 THR C C -11.479 -0.577 2.309 1.00 . A A . 54 THR C 1 1
9 8503 1 1 54 THR CA C -11.952 0.853 2.545 1.00 . A A . 54 THR CA 1 1
9 8504 1 1 54 THR CB C -10.846 1.836 2.114 1.00 . A A . 54 THR CB 1 1
9 8505 1 1 54 THR CG2 C -11.366 3.273 2.159 1.00 . A A . 54 THR CG2 1 1
9 8506 1 1 54 THR H H -11.752 1.493 4.582 1.00 . A A . 54 THR H 1 1
9 8507 1 1 54 THR HA H -12.808 1.018 1.891 1.00 . A A . 54 THR HA 1 1
9 8508 1 1 54 THR HB H -10.554 1.593 1.081 1.00 . A A . 54 THR HB 1 1
9 8509 1 1 54 THR HG1 H -9.812 2.248 3.769 1.00 . A A . 54 THR HG1 1 1
9 8510 1 1 54 THR HG21 H -10.598 3.954 1.807 1.00 . A A . 54 THR HG21 1 1
9 8511 1 1 54 THR HG22 H -12.238 3.367 1.513 1.00 . A A . 54 THR HG22 1 1
9 8512 1 1 54 THR HG23 H -11.644 3.548 3.177 1.00 . A A . 54 THR HG23 1 1
9 8513 1 1 54 THR N N -12.379 1.025 3.944 1.00 . A A . 54 THR N 1 1
9 8514 1 1 54 THR O O -11.678 -1.107 1.219 1.00 . A A . 54 THR O 1 1
9 8515 1 1 54 THR OG1 O -9.688 1.748 2.926 1.00 . A A . 54 THR OG1 1 1
9 8516 1 1 55 ARG C C -11.026 -3.579 2.568 1.00 . A A . 55 ARG C 1 1
9 8517 1 1 55 ARG CA C -10.233 -2.505 3.328 1.00 . A A . 55 ARG CA 1 1
9 8518 1 1 55 ARG CB C -9.866 -2.906 4.765 1.00 . A A . 55 ARG CB 1 1
9 8519 1 1 55 ARG CD C -8.437 -4.489 6.163 1.00 . A A . 55 ARG CD 1 1
9 8520 1 1 55 ARG CG C -9.118 -4.247 4.812 1.00 . A A . 55 ARG CG 1 1
9 8521 1 1 55 ARG CZ C -5.949 -4.165 6.089 1.00 . A A . 55 ARG CZ 1 1
9 8522 1 1 55 ARG H H -10.855 -0.674 4.198 1.00 . A A . 55 ARG H 1 1
9 8523 1 1 55 ARG HA H -9.301 -2.337 2.798 1.00 . A A . 55 ARG HA 1 1
9 8524 1 1 55 ARG HB2 H -9.230 -2.126 5.181 1.00 . A A . 55 ARG HB2 1 1
9 8525 1 1 55 ARG HB3 H -10.769 -2.979 5.374 1.00 . A A . 55 ARG HB3 1 1
9 8526 1 1 55 ARG HD2 H -9.113 -4.195 6.968 1.00 . A A . 55 ARG HD2 1 1
9 8527 1 1 55 ARG HD3 H -8.227 -5.552 6.274 1.00 . A A . 55 ARG HD3 1 1
9 8528 1 1 55 ARG HE H -7.306 -2.731 6.422 1.00 . A A . 55 ARG HE 1 1
9 8529 1 1 55 ARG HG2 H -9.832 -5.052 4.641 1.00 . A A . 55 ARG HG2 1 1
9 8530 1 1 55 ARG HG3 H -8.366 -4.272 4.023 1.00 . A A . 55 ARG HG3 1 1
9 8531 1 1 55 ARG HH11 H -6.458 -6.069 5.901 1.00 . A A . 55 ARG HH11 1 1
9 8532 1 1 55 ARG HH12 H -4.741 -5.756 5.780 1.00 . A A . 55 ARG HH12 1 1
9 8533 1 1 55 ARG HH21 H -5.090 -2.345 6.327 1.00 . A A . 55 ARG HH21 1 1
9 8534 1 1 55 ARG HH22 H -4.019 -3.626 5.853 1.00 . A A . 55 ARG HH22 1 1
9 8535 1 1 55 ARG N N -10.907 -1.208 3.345 1.00 . A A . 55 ARG N 1 1
9 8536 1 1 55 ARG NE N -7.189 -3.722 6.268 1.00 . A A . 55 ARG NE 1 1
9 8537 1 1 55 ARG NH1 N -5.685 -5.429 5.863 1.00 . A A . 55 ARG NH1 1 1
9 8538 1 1 55 ARG NH2 N -4.937 -3.332 6.132 1.00 . A A . 55 ARG NH2 1 1
9 8539 1 1 55 ARG O O -11.945 -4.192 3.115 1.00 . A A . 55 ARG O 1 1
9 8540 1 1 56 SER C C -10.441 -5.670 -0.324 1.00 . A A . 56 SER C 1 1
9 8541 1 1 56 SER CA C -11.365 -4.641 0.334 1.00 . A A . 56 SER CA 1 1
9 8542 1 1 56 SER CB C -11.985 -3.755 -0.757 1.00 . A A . 56 SER CB 1 1
9 8543 1 1 56 SER H H -9.793 -3.348 0.998 1.00 . A A . 56 SER H 1 1
9 8544 1 1 56 SER HA H -12.171 -5.175 0.831 1.00 . A A . 56 SER HA 1 1
9 8545 1 1 56 SER HB2 H -11.194 -3.248 -1.305 1.00 . A A . 56 SER HB2 1 1
9 8546 1 1 56 SER HB3 H -12.533 -4.384 -1.460 1.00 . A A . 56 SER HB3 1 1
9 8547 1 1 56 SER HG H -12.395 -2.170 0.364 1.00 . A A . 56 SER HG 1 1
9 8548 1 1 56 SER N N -10.642 -3.816 1.311 1.00 . A A . 56 SER N 1 1
9 8549 1 1 56 SER O O -9.224 -5.512 -0.303 1.00 . A A . 56 SER O 1 1
9 8550 1 1 56 SER OG O -12.882 -2.800 -0.229 1.00 . A A . 56 SER OG 1 1
9 8551 1 1 57 ARG C C -9.972 -7.138 -3.237 1.00 . A A . 57 ARG C 1 1
9 8552 1 1 57 ARG CA C -10.355 -7.688 -1.842 1.00 . A A . 57 ARG CA 1 1
9 8553 1 1 57 ARG CB C -11.255 -8.944 -1.942 1.00 . A A . 57 ARG CB 1 1
9 8554 1 1 57 ARG CD C -12.135 -9.426 0.466 1.00 . A A . 57 ARG CD 1 1
9 8555 1 1 57 ARG CG C -11.265 -9.878 -0.716 1.00 . A A . 57 ARG CG 1 1
9 8556 1 1 57 ARG CZ C -11.890 -7.541 2.086 1.00 . A A . 57 ARG CZ 1 1
9 8557 1 1 57 ARG H H -12.022 -6.675 -1.011 1.00 . A A . 57 ARG H 1 1
9 8558 1 1 57 ARG HA H -9.416 -7.983 -1.371 1.00 . A A . 57 ARG HA 1 1
9 8559 1 1 57 ARG HB2 H -12.276 -8.651 -2.194 1.00 . A A . 57 ARG HB2 1 1
9 8560 1 1 57 ARG HB3 H -10.890 -9.560 -2.764 1.00 . A A . 57 ARG HB3 1 1
9 8561 1 1 57 ARG HD2 H -13.026 -8.926 0.084 1.00 . A A . 57 ARG HD2 1 1
9 8562 1 1 57 ARG HD3 H -12.449 -10.310 1.020 1.00 . A A . 57 ARG HD3 1 1
9 8563 1 1 57 ARG HE H -10.413 -8.739 1.490 1.00 . A A . 57 ARG HE 1 1
9 8564 1 1 57 ARG HG2 H -11.671 -10.832 -1.052 1.00 . A A . 57 ARG HG2 1 1
9 8565 1 1 57 ARG HG3 H -10.244 -10.063 -0.381 1.00 . A A . 57 ARG HG3 1 1
9 8566 1 1 57 ARG HH11 H -13.782 -7.825 1.557 1.00 . A A . 57 ARG HH11 1 1
9 8567 1 1 57 ARG HH12 H -13.500 -6.438 2.600 1.00 . A A . 57 ARG HH12 1 1
9 8568 1 1 57 ARG HH21 H -10.105 -6.983 2.847 1.00 . A A . 57 ARG HH21 1 1
9 8569 1 1 57 ARG HH22 H -11.468 -5.918 3.181 1.00 . A A . 57 ARG HH22 1 1
9 8570 1 1 57 ARG N N -11.019 -6.666 -1.010 1.00 . A A . 57 ARG N 1 1
9 8571 1 1 57 ARG NE N -11.399 -8.555 1.392 1.00 . A A . 57 ARG NE 1 1
9 8572 1 1 57 ARG NH1 N -13.161 -7.221 2.067 1.00 . A A . 57 ARG NH1 1 1
9 8573 1 1 57 ARG NH2 N -11.094 -6.788 2.800 1.00 . A A . 57 ARG NH2 1 1
9 8574 1 1 57 ARG O O -9.871 -7.874 -4.216 1.00 . A A . 57 ARG O 1 1
9 8575 1 1 58 GLY C C -9.584 -3.586 -4.471 1.00 . A A . 58 GLY C 1 1
9 8576 1 1 58 GLY CA C -9.525 -5.107 -4.582 1.00 . A A . 58 GLY CA 1 1
9 8577 1 1 58 GLY H H -9.917 -5.310 -2.470 1.00 . A A . 58 GLY H 1 1
9 8578 1 1 58 GLY HA2 H -8.515 -5.365 -4.907 1.00 . A A . 58 GLY HA2 1 1
9 8579 1 1 58 GLY HA3 H -10.223 -5.423 -5.357 1.00 . A A . 58 GLY HA3 1 1
9 8580 1 1 58 GLY N N -9.826 -5.816 -3.340 1.00 . A A . 58 GLY N 1 1
9 8581 1 1 58 GLY O O -9.720 -3.020 -3.388 1.00 . A A . 58 GLY O 1 1
9 8582 1 1 59 HIS C C -10.361 -0.611 -5.382 1.00 . A A . 59 HIS C 1 1
9 8583 1 1 59 HIS CA C -9.223 -1.527 -5.862 1.00 . A A . 59 HIS CA 1 1
9 8584 1 1 59 HIS CB C -9.054 -1.356 -7.380 1.00 . A A . 59 HIS CB 1 1
9 8585 1 1 59 HIS CD2 C -7.243 0.364 -7.839 1.00 . A A . 59 HIS CD2 1 1
9 8586 1 1 59 HIS CE1 C -8.463 2.106 -8.401 1.00 . A A . 59 HIS CE1 1 1
9 8587 1 1 59 HIS CG C -8.557 0.002 -7.789 1.00 . A A . 59 HIS CG 1 1
9 8588 1 1 59 HIS H H -9.367 -3.541 -6.454 1.00 . A A . 59 HIS H 1 1
9 8589 1 1 59 HIS HA H -8.300 -1.231 -5.362 1.00 . A A . 59 HIS HA 1 1
9 8590 1 1 59 HIS HB2 H -8.336 -2.094 -7.745 1.00 . A A . 59 HIS HB2 1 1
9 8591 1 1 59 HIS HB3 H -10.009 -1.548 -7.876 1.00 . A A . 59 HIS HB3 1 1
9 8592 1 1 59 HIS HD1 H -10.321 1.158 -8.216 1.00 . A A . 59 HIS HD1 1 1
9 8593 1 1 59 HIS HD2 H -6.415 -0.285 -7.582 1.00 . A A . 59 HIS HD2 1 1
9 8594 1 1 59 HIS HE1 H -8.758 3.105 -8.697 1.00 . A A . 59 HIS HE1 1 1
9 8595 1 1 59 HIS N N -9.429 -2.955 -5.636 1.00 . A A . 59 HIS N 1 1
9 8596 1 1 59 HIS ND1 N -9.314 1.096 -8.151 1.00 . A A . 59 HIS ND1 1 1
9 8597 1 1 59 HIS NE2 N -7.193 1.704 -8.232 1.00 . A A . 59 HIS NE2 1 1
9 8598 1 1 59 HIS O O -11.534 -0.981 -5.404 1.00 . A A . 59 HIS O 1 1
9 8599 1 1 60 HIS C C -10.271 3.077 -5.156 1.00 . A A . 60 HIS C 1 1
9 8600 1 1 60 HIS CA C -10.941 1.738 -4.800 1.00 . A A . 60 HIS CA 1 1
9 8601 1 1 60 HIS CB C -11.533 1.695 -3.375 1.00 . A A . 60 HIS CB 1 1
9 8602 1 1 60 HIS CD2 C -9.499 1.191 -1.917 1.00 . A A . 60 HIS CD2 1 1
9 8603 1 1 60 HIS CE1 C -10.040 -0.750 -1.109 1.00 . A A . 60 HIS CE1 1 1
9 8604 1 1 60 HIS CG C -10.743 0.885 -2.378 1.00 . A A . 60 HIS CG 1 1
9 8605 1 1 60 HIS H H -9.018 0.881 -5.041 1.00 . A A . 60 HIS H 1 1
9 8606 1 1 60 HIS HA H -11.774 1.622 -5.496 1.00 . A A . 60 HIS HA 1 1
9 8607 1 1 60 HIS HB2 H -11.650 2.712 -2.997 1.00 . A A . 60 HIS HB2 1 1
9 8608 1 1 60 HIS HB3 H -12.529 1.257 -3.442 1.00 . A A . 60 HIS HB3 1 1
9 8609 1 1 60 HIS HD1 H -11.919 -0.875 -2.039 1.00 . A A . 60 HIS HD1 1 1
9 8610 1 1 60 HIS HD2 H -8.935 2.056 -2.174 1.00 . A A . 60 HIS HD2 1 1
9 8611 1 1 60 HIS HE1 H -10.003 -1.653 -0.524 1.00 . A A . 60 HIS HE1 1 1
9 8612 1 1 60 HIS N N -10.005 0.635 -5.044 1.00 . A A . 60 HIS N 1 1
9 8613 1 1 60 HIS ND1 N -11.076 -0.347 -1.865 1.00 . A A . 60 HIS ND1 1 1
9 8614 1 1 60 HIS NE2 N -9.058 0.154 -1.111 1.00 . A A . 60 HIS NE2 1 1
9 8615 1 1 60 HIS O O -9.045 3.187 -5.192 1.00 . A A . 60 HIS O 1 1
9 8616 1 1 61 ASN C C -10.124 6.374 -4.965 1.00 . A A . 61 ASN C 1 1
9 8617 1 1 61 ASN CA C -10.645 5.376 -6.011 1.00 . A A . 61 ASN CA 1 1
9 8618 1 1 61 ASN CB C -11.775 5.919 -6.904 1.00 . A A . 61 ASN CB 1 1
9 8619 1 1 61 ASN CG C -12.068 5.033 -8.115 1.00 . A A . 61 ASN CG 1 1
9 8620 1 1 61 ASN H H -12.060 4.011 -5.268 1.00 . A A . 61 ASN H 1 1
9 8621 1 1 61 ASN HA H -9.808 5.148 -6.665 1.00 . A A . 61 ASN HA 1 1
9 8622 1 1 61 ASN HB2 H -12.684 6.037 -6.315 1.00 . A A . 61 ASN HB2 1 1
9 8623 1 1 61 ASN HB3 H -11.479 6.899 -7.275 1.00 . A A . 61 ASN HB3 1 1
9 8624 1 1 61 ASN HD21 H -13.621 6.207 -8.719 1.00 . A A . 61 ASN HD21 1 1
9 8625 1 1 61 ASN HD22 H -13.221 4.780 -9.683 1.00 . A A . 61 ASN HD22 1 1
9 8626 1 1 61 ASN N N -11.076 4.112 -5.416 1.00 . A A . 61 ASN N 1 1
9 8627 1 1 61 ASN ND2 N -13.070 5.385 -8.893 1.00 . A A . 61 ASN ND2 1 1
9 8628 1 1 61 ASN O O -10.659 7.473 -4.774 1.00 . A A . 61 ASN O 1 1
9 8629 1 1 61 ASN OD1 O -11.418 4.030 -8.382 1.00 . A A . 61 ASN OD1 1 1
9 8630 1 1 62 CYS C C -8.055 8.101 -3.545 1.00 . A A . 62 CYS C 1 1
9 8631 1 1 62 CYS CA C -8.460 6.676 -3.169 1.00 . A A . 62 CYS CA 1 1
9 8632 1 1 62 CYS CB C -7.252 5.912 -2.655 1.00 . A A . 62 CYS CB 1 1
9 8633 1 1 62 CYS H H -8.710 5.027 -4.497 1.00 . A A . 62 CYS H 1 1
9 8634 1 1 62 CYS HA H -9.215 6.710 -2.381 1.00 . A A . 62 CYS HA 1 1
9 8635 1 1 62 CYS HB2 H -6.493 5.874 -3.438 1.00 . A A . 62 CYS HB2 1 1
9 8636 1 1 62 CYS HB3 H -6.842 6.452 -1.804 1.00 . A A . 62 CYS HB3 1 1
9 8637 1 1 62 CYS N N -9.057 5.958 -4.282 1.00 . A A . 62 CYS N 1 1
9 8638 1 1 62 CYS O O -7.118 8.314 -4.309 1.00 . A A . 62 CYS O 1 1
9 8639 1 1 62 CYS SG S -7.616 4.234 -2.138 1.00 . A A . 62 CYS SG 1 1
9 8640 1 1 63 SER C C -8.047 11.371 -2.314 1.00 . A A . 63 SER C 1 1
9 8641 1 1 63 SER CA C -8.718 10.480 -3.366 1.00 . A A . 63 SER CA 1 1
9 8642 1 1 63 SER CB C -10.121 10.943 -3.775 1.00 . A A . 63 SER CB 1 1
9 8643 1 1 63 SER H H -9.524 8.807 -2.376 1.00 . A A . 63 SER H 1 1
9 8644 1 1 63 SER HA H -8.079 10.535 -4.231 1.00 . A A . 63 SER HA 1 1
9 8645 1 1 63 SER HB2 H -10.804 10.833 -2.932 1.00 . A A . 63 SER HB2 1 1
9 8646 1 1 63 SER HB3 H -10.085 11.994 -4.063 1.00 . A A . 63 SER HB3 1 1
9 8647 1 1 63 SER HG H -10.574 9.222 -4.701 1.00 . A A . 63 SER HG 1 1
9 8648 1 1 63 SER N N -8.778 9.073 -2.989 1.00 . A A . 63 SER N 1 1
9 8649 1 1 63 SER O O -8.173 12.591 -2.333 1.00 . A A . 63 SER O 1 1
9 8650 1 1 63 SER OG O -10.601 10.186 -4.880 1.00 . A A . 63 SER OG 1 1
9 8651 1 1 64 GLU C C -5.235 12.099 -0.776 1.00 . A A . 64 GLU C 1 1
9 8652 1 1 64 GLU CA C -6.519 11.377 -0.308 1.00 . A A . 64 GLU CA 1 1
9 8653 1 1 64 GLU CB C -6.193 10.324 0.777 1.00 . A A . 64 GLU CB 1 1
9 8654 1 1 64 GLU CD C -8.307 8.842 0.645 1.00 . A A . 64 GLU CD 1 1
9 8655 1 1 64 GLU CG C -7.407 9.730 1.512 1.00 . A A . 64 GLU CG 1 1
9 8656 1 1 64 GLU H H -7.198 9.762 -1.583 1.00 . A A . 64 GLU H 1 1
9 8657 1 1 64 GLU HA H -7.142 12.155 0.128 1.00 . A A . 64 GLU HA 1 1
9 8658 1 1 64 GLU HB2 H -5.600 9.523 0.337 1.00 . A A . 64 GLU HB2 1 1
9 8659 1 1 64 GLU HB3 H -5.580 10.799 1.544 1.00 . A A . 64 GLU HB3 1 1
9 8660 1 1 64 GLU HG2 H -7.039 9.129 2.345 1.00 . A A . 64 GLU HG2 1 1
9 8661 1 1 64 GLU HG3 H -7.997 10.549 1.929 1.00 . A A . 64 GLU HG3 1 1
9 8662 1 1 64 GLU N N -7.279 10.756 -1.410 1.00 . A A . 64 GLU N 1 1
9 8663 1 1 64 GLU O O -4.270 12.242 -0.029 1.00 . A A . 64 GLU O 1 1
9 8664 1 1 64 GLU OE1 O -7.763 8.107 -0.210 1.00 . A A . 64 GLU OE1 1 1
9 8665 1 1 64 GLU OE2 O -9.540 8.923 0.827 1.00 . A A . 64 GLU OE2 1 1
9 8666 1 1 65 SER C C -3.447 14.281 -2.003 1.00 . A A . 65 SER C 1 1
9 8667 1 1 65 SER CA C -4.070 13.100 -2.750 1.00 . A A . 65 SER CA 1 1
9 8668 1 1 65 SER CB C -4.504 13.505 -4.165 1.00 . A A . 65 SER CB 1 1
9 8669 1 1 65 SER H H -6.096 12.457 -2.526 1.00 . A A . 65 SER H 1 1
9 8670 1 1 65 SER HA H -3.310 12.324 -2.838 1.00 . A A . 65 SER HA 1 1
9 8671 1 1 65 SER HB2 H -5.213 14.331 -4.106 1.00 . A A . 65 SER HB2 1 1
9 8672 1 1 65 SER HB3 H -3.630 13.822 -4.737 1.00 . A A . 65 SER HB3 1 1
9 8673 1 1 65 SER HG H -5.350 12.664 -5.711 1.00 . A A . 65 SER HG 1 1
9 8674 1 1 65 SER N N -5.219 12.550 -2.029 1.00 . A A . 65 SER N 1 1
9 8675 1 1 65 SER O O -2.684 15.058 -2.577 1.00 . A A . 65 SER O 1 1
9 8676 1 1 65 SER OG O -5.118 12.406 -4.815 1.00 . A A . 65 SER OG 1 1
10 8677 1 1 1 LEU C C 13.251 9.359 1.412 1.00 . A A . 1 LEU C 1 1
10 8678 1 1 1 LEU CA C 14.234 8.827 0.350 1.00 . A A . 1 LEU CA 1 1
10 8679 1 1 1 LEU CB C 14.863 7.470 0.755 1.00 . A A . 1 LEU CB 1 1
10 8680 1 1 1 LEU CD1 C 16.640 7.074 -1.059 1.00 . A A . 1 LEU CD1 1 1
10 8681 1 1 1 LEU CD2 C 15.516 5.151 0.037 1.00 . A A . 1 LEU CD2 1 1
10 8682 1 1 1 LEU CG C 15.327 6.598 -0.431 1.00 . A A . 1 LEU CG 1 1
10 8683 1 1 1 LEU HA H 13.663 8.690 -0.568 1.00 . A A . 1 LEU HA 1 1
10 8684 1 1 1 LEU HB2 H 15.695 7.638 1.441 1.00 . A A . 1 LEU HB2 1 1
10 8685 1 1 1 LEU HB3 H 14.119 6.890 1.298 1.00 . A A . 1 LEU HB3 1 1
10 8686 1 1 1 LEU HD11 H 17.423 7.117 -0.303 1.00 . A A . 1 LEU HD11 1 1
10 8687 1 1 1 LEU HD12 H 16.941 6.390 -1.853 1.00 . A A . 1 LEU HD12 1 1
10 8688 1 1 1 LEU HD13 H 16.507 8.064 -1.494 1.00 . A A . 1 LEU HD13 1 1
10 8689 1 1 1 LEU HD21 H 14.580 4.762 0.436 1.00 . A A . 1 LEU HD21 1 1
10 8690 1 1 1 LEU HD22 H 15.815 4.525 -0.804 1.00 . A A . 1 LEU HD22 1 1
10 8691 1 1 1 LEU HD23 H 16.284 5.104 0.811 1.00 . A A . 1 LEU HD23 1 1
10 8692 1 1 1 LEU HG H 14.553 6.600 -1.199 1.00 . A A . 1 LEU HG 1 1
10 8693 1 1 1 LEU N N 15.284 9.803 0.089 1.00 . A A . 1 LEU N 1 1
10 8694 1 1 1 LEU O O 13.420 10.450 1.956 1.00 . A A . 1 LEU O 1 1
10 8695 1 1 2 THR C C 10.939 7.375 3.382 1.00 . A A . 2 THR C 1 1
10 8696 1 1 2 THR CA C 11.209 8.740 2.743 1.00 . A A . 2 THR CA 1 1
10 8697 1 1 2 THR CB C 9.885 9.284 2.173 1.00 . A A . 2 THR CB 1 1
10 8698 1 1 2 THR CG2 C 10.049 10.542 1.317 1.00 . A A . 2 THR CG2 1 1
10 8699 1 1 2 THR H H 12.182 7.656 1.281 1.00 . A A . 2 THR H 1 1
10 8700 1 1 2 THR HA H 11.602 9.417 3.491 1.00 . A A . 2 THR HA 1 1
10 8701 1 1 2 THR HB H 9.231 9.533 3.010 1.00 . A A . 2 THR HB 1 1
10 8702 1 1 2 THR HG1 H 8.527 8.696 0.877 1.00 . A A . 2 THR HG1 1 1
10 8703 1 1 2 THR HG21 H 10.636 11.282 1.863 1.00 . A A . 2 THR HG21 1 1
10 8704 1 1 2 THR HG22 H 10.554 10.302 0.382 1.00 . A A . 2 THR HG22 1 1
10 8705 1 1 2 THR HG23 H 9.071 10.969 1.096 1.00 . A A . 2 THR HG23 1 1
10 8706 1 1 2 THR N N 12.216 8.569 1.697 1.00 . A A . 2 THR N 1 1
10 8707 1 1 2 THR O O 11.357 6.353 2.833 1.00 . A A . 2 THR O 1 1
10 8708 1 1 2 THR OG1 O 9.255 8.272 1.411 1.00 . A A . 2 THR OG1 1 1
10 8709 1 1 3 LYS C C 8.983 5.167 4.013 1.00 . A A . 3 LYS C 1 1
10 8710 1 1 3 LYS CA C 9.667 6.069 5.053 1.00 . A A . 3 LYS CA 1 1
10 8711 1 1 3 LYS CB C 8.745 6.406 6.235 1.00 . A A . 3 LYS CB 1 1
10 8712 1 1 3 LYS CD C 7.572 5.524 8.328 1.00 . A A . 3 LYS CD 1 1
10 8713 1 1 3 LYS CE C 6.235 6.232 8.062 1.00 . A A . 3 LYS CE 1 1
10 8714 1 1 3 LYS CG C 8.366 5.166 7.059 1.00 . A A . 3 LYS CG 1 1
10 8715 1 1 3 LYS H H 9.867 8.194 4.895 1.00 . A A . 3 LYS H 1 1
10 8716 1 1 3 LYS HA H 10.529 5.514 5.426 1.00 . A A . 3 LYS HA 1 1
10 8717 1 1 3 LYS HB2 H 9.262 7.108 6.892 1.00 . A A . 3 LYS HB2 1 1
10 8718 1 1 3 LYS HB3 H 7.842 6.888 5.857 1.00 . A A . 3 LYS HB3 1 1
10 8719 1 1 3 LYS HD2 H 7.383 4.612 8.896 1.00 . A A . 3 LYS HD2 1 1
10 8720 1 1 3 LYS HD3 H 8.187 6.178 8.946 1.00 . A A . 3 LYS HD3 1 1
10 8721 1 1 3 LYS HE2 H 5.849 6.613 9.009 1.00 . A A . 3 LYS HE2 1 1
10 8722 1 1 3 LYS HE3 H 6.401 7.080 7.398 1.00 . A A . 3 LYS HE3 1 1
10 8723 1 1 3 LYS HG2 H 7.784 4.479 6.448 1.00 . A A . 3 LYS HG2 1 1
10 8724 1 1 3 LYS HG3 H 9.283 4.656 7.358 1.00 . A A . 3 LYS HG3 1 1
10 8725 1 1 3 LYS HZ1 H 4.383 5.852 7.253 1.00 . A A . 3 LYS HZ1 1 1
10 8726 1 1 3 LYS HZ2 H 5.586 4.914 6.621 1.00 . A A . 3 LYS HZ2 1 1
10 8727 1 1 3 LYS HZ3 H 5.000 4.595 8.127 1.00 . A A . 3 LYS HZ3 1 1
10 8728 1 1 3 LYS N N 10.155 7.327 4.467 1.00 . A A . 3 LYS N 1 1
10 8729 1 1 3 LYS NZ N 5.228 5.330 7.474 1.00 . A A . 3 LYS NZ 1 1
10 8730 1 1 3 LYS O O 9.204 3.957 4.008 1.00 . A A . 3 LYS O 1 1
10 8731 1 1 4 CYS C C 8.730 4.490 1.023 1.00 . A A . 4 CYS C 1 1
10 8732 1 1 4 CYS CA C 7.644 5.058 1.949 1.00 . A A . 4 CYS CA 1 1
10 8733 1 1 4 CYS CB C 6.659 5.972 1.210 1.00 . A A . 4 CYS CB 1 1
10 8734 1 1 4 CYS H H 8.176 6.771 3.106 1.00 . A A . 4 CYS H 1 1
10 8735 1 1 4 CYS HA H 7.078 4.211 2.343 1.00 . A A . 4 CYS HA 1 1
10 8736 1 1 4 CYS HB2 H 6.081 6.530 1.944 1.00 . A A . 4 CYS HB2 1 1
10 8737 1 1 4 CYS HB3 H 7.193 6.689 0.585 1.00 . A A . 4 CYS HB3 1 1
10 8738 1 1 4 CYS N N 8.230 5.765 3.082 1.00 . A A . 4 CYS N 1 1
10 8739 1 1 4 CYS O O 8.791 3.275 0.838 1.00 . A A . 4 CYS O 1 1
10 8740 1 1 4 CYS SG S 5.491 5.047 0.190 1.00 . A A . 4 CYS SG 1 1
10 8741 1 1 5 GLN C C 11.610 3.852 0.209 1.00 . A A . 5 GLN C 1 1
10 8742 1 1 5 GLN CA C 10.678 4.894 -0.432 1.00 . A A . 5 GLN CA 1 1
10 8743 1 1 5 GLN CB C 11.522 6.075 -0.939 1.00 . A A . 5 GLN CB 1 1
10 8744 1 1 5 GLN CD C 9.937 6.689 -2.861 1.00 . A A . 5 GLN CD 1 1
10 8745 1 1 5 GLN CG C 10.748 7.184 -1.669 1.00 . A A . 5 GLN CG 1 1
10 8746 1 1 5 GLN H H 9.550 6.326 0.728 1.00 . A A . 5 GLN H 1 1
10 8747 1 1 5 GLN HA H 10.206 4.413 -1.288 1.00 . A A . 5 GLN HA 1 1
10 8748 1 1 5 GLN HB2 H 12.044 6.517 -0.094 1.00 . A A . 5 GLN HB2 1 1
10 8749 1 1 5 GLN HB3 H 12.280 5.683 -1.618 1.00 . A A . 5 GLN HB3 1 1
10 8750 1 1 5 GLN HE21 H 11.512 5.751 -3.775 1.00 . A A . 5 GLN HE21 1 1
10 8751 1 1 5 GLN HE22 H 9.927 5.714 -4.557 1.00 . A A . 5 GLN HE22 1 1
10 8752 1 1 5 GLN HG2 H 10.072 7.676 -0.972 1.00 . A A . 5 GLN HG2 1 1
10 8753 1 1 5 GLN HG3 H 11.457 7.933 -2.022 1.00 . A A . 5 GLN HG3 1 1
10 8754 1 1 5 GLN N N 9.616 5.341 0.482 1.00 . A A . 5 GLN N 1 1
10 8755 1 1 5 GLN NE2 N 10.534 5.984 -3.803 1.00 . A A . 5 GLN NE2 1 1
10 8756 1 1 5 GLN O O 12.057 2.933 -0.479 1.00 . A A . 5 GLN O 1 1
10 8757 1 1 5 GLN OE1 O 8.751 6.945 -2.969 1.00 . A A . 5 GLN OE1 1 1
10 8758 1 1 6 GLU C C 11.865 1.646 2.304 1.00 . A A . 6 GLU C 1 1
10 8759 1 1 6 GLU CA C 12.605 2.979 2.312 1.00 . A A . 6 GLU CA 1 1
10 8760 1 1 6 GLU CB C 12.768 3.481 3.753 1.00 . A A . 6 GLU CB 1 1
10 8761 1 1 6 GLU CD C 13.872 5.157 5.287 1.00 . A A . 6 GLU CD 1 1
10 8762 1 1 6 GLU CG C 13.849 4.561 3.880 1.00 . A A . 6 GLU CG 1 1
10 8763 1 1 6 GLU H H 11.485 4.760 2.018 1.00 . A A . 6 GLU H 1 1
10 8764 1 1 6 GLU HA H 13.590 2.802 1.881 1.00 . A A . 6 GLU HA 1 1
10 8765 1 1 6 GLU HB2 H 11.805 3.862 4.089 1.00 . A A . 6 GLU HB2 1 1
10 8766 1 1 6 GLU HB3 H 13.044 2.646 4.398 1.00 . A A . 6 GLU HB3 1 1
10 8767 1 1 6 GLU HG2 H 14.820 4.120 3.653 1.00 . A A . 6 GLU HG2 1 1
10 8768 1 1 6 GLU HG3 H 13.669 5.357 3.159 1.00 . A A . 6 GLU HG3 1 1
10 8769 1 1 6 GLU N N 11.883 3.967 1.514 1.00 . A A . 6 GLU N 1 1
10 8770 1 1 6 GLU O O 12.407 0.659 1.825 1.00 . A A . 6 GLU O 1 1
10 8771 1 1 6 GLU OE1 O 13.096 6.112 5.519 1.00 . A A . 6 GLU OE1 1 1
10 8772 1 1 6 GLU OE2 O 14.662 4.651 6.112 1.00 . A A . 6 GLU OE2 1 1
10 8773 1 1 7 GLU C C 9.639 -0.296 1.506 1.00 . A A . 7 GLU C 1 1
10 8774 1 1 7 GLU CA C 9.860 0.358 2.878 1.00 . A A . 7 GLU CA 1 1
10 8775 1 1 7 GLU CB C 8.525 0.599 3.596 1.00 . A A . 7 GLU CB 1 1
10 8776 1 1 7 GLU CD C 9.133 -0.363 5.864 1.00 . A A . 7 GLU CD 1 1
10 8777 1 1 7 GLU CG C 8.680 0.881 5.098 1.00 . A A . 7 GLU CG 1 1
10 8778 1 1 7 GLU H H 10.199 2.479 3.110 1.00 . A A . 7 GLU H 1 1
10 8779 1 1 7 GLU HA H 10.445 -0.359 3.454 1.00 . A A . 7 GLU HA 1 1
10 8780 1 1 7 GLU HB2 H 8.010 1.439 3.124 1.00 . A A . 7 GLU HB2 1 1
10 8781 1 1 7 GLU HB3 H 7.905 -0.288 3.482 1.00 . A A . 7 GLU HB3 1 1
10 8782 1 1 7 GLU HG2 H 9.398 1.685 5.261 1.00 . A A . 7 GLU HG2 1 1
10 8783 1 1 7 GLU HG3 H 7.716 1.208 5.491 1.00 . A A . 7 GLU HG3 1 1
10 8784 1 1 7 GLU N N 10.622 1.606 2.794 1.00 . A A . 7 GLU N 1 1
10 8785 1 1 7 GLU O O 9.729 -1.518 1.403 1.00 . A A . 7 GLU O 1 1
10 8786 1 1 7 GLU OE1 O 8.239 -1.134 6.276 1.00 . A A . 7 GLU OE1 1 1
10 8787 1 1 7 GLU OE2 O 10.365 -0.535 6.003 1.00 . A A . 7 GLU OE2 1 1
10 8788 1 1 8 VAL C C 10.632 -0.516 -1.484 1.00 . A A . 8 VAL C 1 1
10 8789 1 1 8 VAL CA C 9.297 0.002 -0.931 1.00 . A A . 8 VAL CA 1 1
10 8790 1 1 8 VAL CB C 8.708 1.091 -1.847 1.00 . A A . 8 VAL CB 1 1
10 8791 1 1 8 VAL CG1 C 8.613 0.679 -3.323 1.00 . A A . 8 VAL CG1 1 1
10 8792 1 1 8 VAL CG2 C 7.266 1.386 -1.418 1.00 . A A . 8 VAL CG2 1 1
10 8793 1 1 8 VAL H H 9.333 1.494 0.629 1.00 . A A . 8 VAL H 1 1
10 8794 1 1 8 VAL HA H 8.609 -0.836 -0.915 1.00 . A A . 8 VAL HA 1 1
10 8795 1 1 8 VAL HB H 9.330 1.985 -1.762 1.00 . A A . 8 VAL HB 1 1
10 8796 1 1 8 VAL HG11 H 8.126 1.468 -3.898 1.00 . A A . 8 VAL HG11 1 1
10 8797 1 1 8 VAL HG12 H 9.604 0.518 -3.743 1.00 . A A . 8 VAL HG12 1 1
10 8798 1 1 8 VAL HG13 H 8.021 -0.234 -3.414 1.00 . A A . 8 VAL HG13 1 1
10 8799 1 1 8 VAL HG21 H 6.766 2.013 -2.155 1.00 . A A . 8 VAL HG21 1 1
10 8800 1 1 8 VAL HG22 H 6.727 0.447 -1.341 1.00 . A A . 8 VAL HG22 1 1
10 8801 1 1 8 VAL HG23 H 7.239 1.887 -0.456 1.00 . A A . 8 VAL HG23 1 1
10 8802 1 1 8 VAL N N 9.414 0.495 0.450 1.00 . A A . 8 VAL N 1 1
10 8803 1 1 8 VAL O O 10.646 -1.445 -2.292 1.00 . A A . 8 VAL O 1 1
10 8804 1 1 9 SER C C 13.404 -1.747 -0.542 1.00 . A A . 9 SER C 1 1
10 8805 1 1 9 SER CA C 13.099 -0.462 -1.326 1.00 . A A . 9 SER CA 1 1
10 8806 1 1 9 SER CB C 14.180 0.581 -1.007 1.00 . A A . 9 SER CB 1 1
10 8807 1 1 9 SER H H 11.637 0.877 -0.453 1.00 . A A . 9 SER H 1 1
10 8808 1 1 9 SER HA H 13.166 -0.696 -2.389 1.00 . A A . 9 SER HA 1 1
10 8809 1 1 9 SER HB2 H 14.206 0.779 0.064 1.00 . A A . 9 SER HB2 1 1
10 8810 1 1 9 SER HB3 H 15.151 0.185 -1.308 1.00 . A A . 9 SER HB3 1 1
10 8811 1 1 9 SER HG H 13.188 2.250 -1.256 1.00 . A A . 9 SER HG 1 1
10 8812 1 1 9 SER N N 11.754 0.060 -1.044 1.00 . A A . 9 SER N 1 1
10 8813 1 1 9 SER O O 14.012 -2.665 -1.086 1.00 . A A . 9 SER O 1 1
10 8814 1 1 9 SER OG O 13.949 1.792 -1.698 1.00 . A A . 9 SER OG 1 1
10 8815 1 1 10 HIS C C 12.420 -4.159 1.362 1.00 . A A . 10 HIS C 1 1
10 8816 1 1 10 HIS CA C 13.291 -2.927 1.646 1.00 . A A . 10 HIS CA 1 1
10 8817 1 1 10 HIS CB C 13.110 -2.471 3.101 1.00 . A A . 10 HIS CB 1 1
10 8818 1 1 10 HIS CD2 C 13.730 -0.404 4.486 1.00 . A A . 10 HIS CD2 1 1
10 8819 1 1 10 HIS CE1 C 15.684 0.091 3.615 1.00 . A A . 10 HIS CE1 1 1
10 8820 1 1 10 HIS CG C 14.012 -1.331 3.520 1.00 . A A . 10 HIS CG 1 1
10 8821 1 1 10 HIS H H 12.590 -0.973 1.133 1.00 . A A . 10 HIS H 1 1
10 8822 1 1 10 HIS HA H 14.328 -3.236 1.516 1.00 . A A . 10 HIS HA 1 1
10 8823 1 1 10 HIS HB2 H 12.073 -2.168 3.251 1.00 . A A . 10 HIS HB2 1 1
10 8824 1 1 10 HIS HB3 H 13.310 -3.316 3.760 1.00 . A A . 10 HIS HB3 1 1
10 8825 1 1 10 HIS HD1 H 15.716 -1.504 2.245 1.00 . A A . 10 HIS HD1 1 1
10 8826 1 1 10 HIS HD2 H 12.832 -0.368 5.085 1.00 . A A . 10 HIS HD2 1 1
10 8827 1 1 10 HIS HE1 H 16.621 0.591 3.414 1.00 . A A . 10 HIS HE1 1 1
10 8828 1 1 10 HIS N N 13.016 -1.811 0.739 1.00 . A A . 10 HIS N 1 1
10 8829 1 1 10 HIS ND1 N 15.243 -1.013 2.987 1.00 . A A . 10 HIS ND1 1 1
10 8830 1 1 10 HIS NE2 N 14.798 0.497 4.536 1.00 . A A . 10 HIS NE2 1 1
10 8831 1 1 10 HIS O O 12.925 -5.278 1.412 1.00 . A A . 10 HIS O 1 1
10 8832 1 1 11 ILE C C 10.329 -5.074 -0.952 1.00 . A A . 11 ILE C 1 1
10 8833 1 1 11 ILE CA C 10.235 -5.023 0.580 1.00 . A A . 11 ILE CA 1 1
10 8834 1 1 11 ILE CB C 8.775 -4.763 1.027 1.00 . A A . 11 ILE CB 1 1
10 8835 1 1 11 ILE CD1 C 9.081 -5.792 3.386 1.00 . A A . 11 ILE CD1 1 1
10 8836 1 1 11 ILE CG1 C 8.613 -4.594 2.554 1.00 . A A . 11 ILE CG1 1 1
10 8837 1 1 11 ILE CG2 C 7.859 -5.892 0.516 1.00 . A A . 11 ILE CG2 1 1
10 8838 1 1 11 ILE H H 10.765 -3.016 1.064 1.00 . A A . 11 ILE H 1 1
10 8839 1 1 11 ILE HA H 10.550 -5.976 1.000 1.00 . A A . 11 ILE HA 1 1
10 8840 1 1 11 ILE HB H 8.435 -3.831 0.573 1.00 . A A . 11 ILE HB 1 1
10 8841 1 1 11 ILE HD11 H 8.921 -5.578 4.442 1.00 . A A . 11 ILE HD11 1 1
10 8842 1 1 11 ILE HD12 H 8.513 -6.681 3.117 1.00 . A A . 11 ILE HD12 1 1
10 8843 1 1 11 ILE HD13 H 10.142 -5.971 3.219 1.00 . A A . 11 ILE HD13 1 1
10 8844 1 1 11 ILE HG12 H 9.168 -3.714 2.880 1.00 . A A . 11 ILE HG12 1 1
10 8845 1 1 11 ILE HG13 H 7.560 -4.409 2.775 1.00 . A A . 11 ILE HG13 1 1
10 8846 1 1 11 ILE HG21 H 8.231 -6.866 0.833 1.00 . A A . 11 ILE HG21 1 1
10 8847 1 1 11 ILE HG22 H 6.851 -5.752 0.901 1.00 . A A . 11 ILE HG22 1 1
10 8848 1 1 11 ILE HG23 H 7.808 -5.877 -0.573 1.00 . A A . 11 ILE HG23 1 1
10 8849 1 1 11 ILE N N 11.130 -3.968 1.059 1.00 . A A . 11 ILE N 1 1
10 8850 1 1 11 ILE O O 9.855 -4.139 -1.594 1.00 . A A . 11 ILE O 1 1
10 8851 1 1 12 PRO C C 9.533 -6.686 -3.554 1.00 . A A . 12 PRO C 1 1
10 8852 1 1 12 PRO CA C 10.914 -6.258 -3.028 1.00 . A A . 12 PRO CA 1 1
10 8853 1 1 12 PRO CB C 11.976 -7.328 -3.305 1.00 . A A . 12 PRO CB 1 1
10 8854 1 1 12 PRO CD C 11.557 -7.267 -0.951 1.00 . A A . 12 PRO CD 1 1
10 8855 1 1 12 PRO CG C 11.862 -8.243 -2.086 1.00 . A A . 12 PRO CG 1 1
10 8856 1 1 12 PRO HA H 11.203 -5.318 -3.499 1.00 . A A . 12 PRO HA 1 1
10 8857 1 1 12 PRO HB2 H 11.798 -7.868 -4.235 1.00 . A A . 12 PRO HB2 1 1
10 8858 1 1 12 PRO HB3 H 12.964 -6.864 -3.320 1.00 . A A . 12 PRO HB3 1 1
10 8859 1 1 12 PRO HD2 H 10.904 -7.745 -0.219 1.00 . A A . 12 PRO HD2 1 1
10 8860 1 1 12 PRO HD3 H 12.488 -6.950 -0.480 1.00 . A A . 12 PRO HD3 1 1
10 8861 1 1 12 PRO HG2 H 11.025 -8.929 -2.217 1.00 . A A . 12 PRO HG2 1 1
10 8862 1 1 12 PRO HG3 H 12.785 -8.796 -1.906 1.00 . A A . 12 PRO HG3 1 1
10 8863 1 1 12 PRO N N 10.912 -6.118 -1.572 1.00 . A A . 12 PRO N 1 1
10 8864 1 1 12 PRO O O 8.685 -7.168 -2.804 1.00 . A A . 12 PRO O 1 1
10 8865 1 1 13 ALA C C 7.806 -8.565 -5.330 1.00 . A A . 13 ALA C 1 1
10 8866 1 1 13 ALA CA C 8.123 -7.069 -5.556 1.00 . A A . 13 ALA CA 1 1
10 8867 1 1 13 ALA CB C 8.253 -6.753 -7.051 1.00 . A A . 13 ALA CB 1 1
10 8868 1 1 13 ALA H H 10.050 -6.163 -5.436 1.00 . A A . 13 ALA H 1 1
10 8869 1 1 13 ALA HA H 7.281 -6.496 -5.165 1.00 . A A . 13 ALA HA 1 1
10 8870 1 1 13 ALA HB1 H 8.422 -5.684 -7.189 1.00 . A A . 13 ALA HB1 1 1
10 8871 1 1 13 ALA HB2 H 9.085 -7.311 -7.482 1.00 . A A . 13 ALA HB2 1 1
10 8872 1 1 13 ALA HB3 H 7.332 -7.033 -7.565 1.00 . A A . 13 ALA HB3 1 1
10 8873 1 1 13 ALA N N 9.340 -6.610 -4.878 1.00 . A A . 13 ALA N 1 1
10 8874 1 1 13 ALA O O 6.666 -8.993 -5.493 1.00 . A A . 13 ALA O 1 1
10 8875 1 1 14 VAL C C 8.250 -10.673 -2.945 1.00 . A A . 14 VAL C 1 1
10 8876 1 1 14 VAL CA C 8.630 -10.733 -4.430 1.00 . A A . 14 VAL CA 1 1
10 8877 1 1 14 VAL CB C 9.898 -11.577 -4.699 1.00 . A A . 14 VAL CB 1 1
10 8878 1 1 14 VAL CG1 C 9.685 -13.051 -4.316 1.00 . A A . 14 VAL CG1 1 1
10 8879 1 1 14 VAL CG2 C 10.282 -11.547 -6.188 1.00 . A A . 14 VAL CG2 1 1
10 8880 1 1 14 VAL H H 9.669 -8.905 -4.706 1.00 . A A . 14 VAL H 1 1
10 8881 1 1 14 VAL HA H 7.806 -11.197 -4.972 1.00 . A A . 14 VAL HA 1 1
10 8882 1 1 14 VAL HB H 10.735 -11.178 -4.125 1.00 . A A . 14 VAL HB 1 1
10 8883 1 1 14 VAL HG11 H 9.510 -13.144 -3.245 1.00 . A A . 14 VAL HG11 1 1
10 8884 1 1 14 VAL HG12 H 8.833 -13.464 -4.859 1.00 . A A . 14 VAL HG12 1 1
10 8885 1 1 14 VAL HG13 H 10.577 -13.629 -4.559 1.00 . A A . 14 VAL HG13 1 1
10 8886 1 1 14 VAL HG21 H 11.151 -12.183 -6.359 1.00 . A A . 14 VAL HG21 1 1
10 8887 1 1 14 VAL HG22 H 9.452 -11.903 -6.797 1.00 . A A . 14 VAL HG22 1 1
10 8888 1 1 14 VAL HG23 H 10.542 -10.533 -6.493 1.00 . A A . 14 VAL HG23 1 1
10 8889 1 1 14 VAL N N 8.795 -9.358 -4.902 1.00 . A A . 14 VAL N 1 1
10 8890 1 1 14 VAL O O 9.082 -10.884 -2.065 1.00 . A A . 14 VAL O 1 1
10 8891 1 1 15 HIS C C 5.318 -11.380 -1.037 1.00 . A A . 15 HIS C 1 1
10 8892 1 1 15 HIS CA C 6.393 -10.296 -1.328 1.00 . A A . 15 HIS CA 1 1
10 8893 1 1 15 HIS CB C 5.944 -8.844 -1.061 1.00 . A A . 15 HIS CB 1 1
10 8894 1 1 15 HIS CD2 C 4.943 -7.688 -3.128 1.00 . A A . 15 HIS CD2 1 1
10 8895 1 1 15 HIS CE1 C 2.822 -7.670 -2.567 1.00 . A A . 15 HIS CE1 1 1
10 8896 1 1 15 HIS CG C 4.818 -8.322 -1.923 1.00 . A A . 15 HIS CG 1 1
10 8897 1 1 15 HIS H H 6.428 -10.086 -3.482 1.00 . A A . 15 HIS H 1 1
10 8898 1 1 15 HIS HA H 7.189 -10.486 -0.607 1.00 . A A . 15 HIS HA 1 1
10 8899 1 1 15 HIS HB2 H 5.643 -8.751 -0.019 1.00 . A A . 15 HIS HB2 1 1
10 8900 1 1 15 HIS HB3 H 6.806 -8.189 -1.194 1.00 . A A . 15 HIS HB3 1 1
10 8901 1 1 15 HIS HD1 H 3.083 -8.672 -0.721 1.00 . A A . 15 HIS HD1 1 1
10 8902 1 1 15 HIS HD2 H 5.867 -7.496 -3.645 1.00 . A A . 15 HIS HD2 1 1
10 8903 1 1 15 HIS HE1 H 1.756 -7.498 -2.587 1.00 . A A . 15 HIS HE1 1 1
10 8904 1 1 15 HIS N N 6.971 -10.381 -2.679 1.00 . A A . 15 HIS N 1 1
10 8905 1 1 15 HIS ND1 N 3.488 -8.287 -1.578 1.00 . A A . 15 HIS ND1 1 1
10 8906 1 1 15 HIS NE2 N 3.667 -7.282 -3.533 1.00 . A A . 15 HIS NE2 1 1
10 8907 1 1 15 HIS O O 4.204 -11.059 -0.600 1.00 . A A . 15 HIS O 1 1
10 8908 1 1 16 PRO C C 4.231 -13.802 0.486 1.00 . A A . 16 PRO C 1 1
10 8909 1 1 16 PRO CA C 4.650 -13.764 -0.990 1.00 . A A . 16 PRO CA 1 1
10 8910 1 1 16 PRO CB C 5.347 -15.055 -1.432 1.00 . A A . 16 PRO CB 1 1
10 8911 1 1 16 PRO CD C 6.911 -13.259 -1.559 1.00 . A A . 16 PRO CD 1 1
10 8912 1 1 16 PRO CG C 6.826 -14.745 -1.219 1.00 . A A . 16 PRO CG 1 1
10 8913 1 1 16 PRO HA H 3.766 -13.607 -1.610 1.00 . A A . 16 PRO HA 1 1
10 8914 1 1 16 PRO HB2 H 5.026 -15.920 -0.850 1.00 . A A . 16 PRO HB2 1 1
10 8915 1 1 16 PRO HB3 H 5.161 -15.222 -2.494 1.00 . A A . 16 PRO HB3 1 1
10 8916 1 1 16 PRO HD2 H 7.711 -12.796 -0.980 1.00 . A A . 16 PRO HD2 1 1
10 8917 1 1 16 PRO HD3 H 7.093 -13.148 -2.627 1.00 . A A . 16 PRO HD3 1 1
10 8918 1 1 16 PRO HG2 H 7.089 -14.899 -0.172 1.00 . A A . 16 PRO HG2 1 1
10 8919 1 1 16 PRO HG3 H 7.464 -15.345 -1.868 1.00 . A A . 16 PRO HG3 1 1
10 8920 1 1 16 PRO N N 5.612 -12.687 -1.228 1.00 . A A . 16 PRO N 1 1
10 8921 1 1 16 PRO O O 5.062 -13.708 1.386 1.00 . A A . 16 PRO O 1 1
10 8922 1 1 17 GLY C C 2.420 -12.405 2.748 1.00 . A A . 17 GLY C 1 1
10 8923 1 1 17 GLY CA C 2.316 -13.778 2.063 1.00 . A A . 17 GLY CA 1 1
10 8924 1 1 17 GLY H H 2.300 -13.975 -0.061 1.00 . A A . 17 GLY H 1 1
10 8925 1 1 17 GLY HA2 H 1.259 -14.038 1.989 1.00 . A A . 17 GLY HA2 1 1
10 8926 1 1 17 GLY HA3 H 2.793 -14.512 2.715 1.00 . A A . 17 GLY HA3 1 1
10 8927 1 1 17 GLY N N 2.919 -13.870 0.730 1.00 . A A . 17 GLY N 1 1
10 8928 1 1 17 GLY O O 1.807 -12.223 3.799 1.00 . A A . 17 GLY O 1 1
10 8929 1 1 18 SER C C 2.741 -8.959 2.047 1.00 . A A . 18 SER C 1 1
10 8930 1 1 18 SER CA C 3.413 -10.119 2.779 1.00 . A A . 18 SER CA 1 1
10 8931 1 1 18 SER CB C 4.934 -9.887 2.782 1.00 . A A . 18 SER CB 1 1
10 8932 1 1 18 SER H H 3.573 -11.615 1.277 1.00 . A A . 18 SER H 1 1
10 8933 1 1 18 SER HA H 3.074 -10.114 3.815 1.00 . A A . 18 SER HA 1 1
10 8934 1 1 18 SER HB2 H 5.403 -10.657 3.396 1.00 . A A . 18 SER HB2 1 1
10 8935 1 1 18 SER HB3 H 5.320 -9.982 1.768 1.00 . A A . 18 SER HB3 1 1
10 8936 1 1 18 SER HG H 5.099 -7.892 2.666 1.00 . A A . 18 SER HG 1 1
10 8937 1 1 18 SER N N 3.128 -11.425 2.169 1.00 . A A . 18 SER N 1 1
10 8938 1 1 18 SER O O 2.434 -9.027 0.855 1.00 . A A . 18 SER O 1 1
10 8939 1 1 18 SER OG O 5.293 -8.612 3.302 1.00 . A A . 18 SER OG 1 1
10 8940 1 1 19 PHE C C 3.432 -5.979 1.536 1.00 . A A . 19 PHE C 1 1
10 8941 1 1 19 PHE CA C 2.186 -6.568 2.228 1.00 . A A . 19 PHE CA 1 1
10 8942 1 1 19 PHE CB C 1.707 -5.675 3.388 1.00 . A A . 19 PHE CB 1 1
10 8943 1 1 19 PHE CD1 C 0.645 -3.805 2.038 1.00 . A A . 19 PHE CD1 1 1
10 8944 1 1 19 PHE CD2 C 2.258 -3.224 3.762 1.00 . A A . 19 PHE CD2 1 1
10 8945 1 1 19 PHE CE1 C 0.504 -2.448 1.712 1.00 . A A . 19 PHE CE1 1 1
10 8946 1 1 19 PHE CE2 C 2.106 -1.862 3.445 1.00 . A A . 19 PHE CE2 1 1
10 8947 1 1 19 PHE CG C 1.523 -4.202 3.063 1.00 . A A . 19 PHE CG 1 1
10 8948 1 1 19 PHE CZ C 1.228 -1.473 2.420 1.00 . A A . 19 PHE CZ 1 1
10 8949 1 1 19 PHE H H 2.849 -7.895 3.744 1.00 . A A . 19 PHE H 1 1
10 8950 1 1 19 PHE HA H 1.387 -6.684 1.494 1.00 . A A . 19 PHE HA 1 1
10 8951 1 1 19 PHE HB2 H 0.758 -6.062 3.757 1.00 . A A . 19 PHE HB2 1 1
10 8952 1 1 19 PHE HB3 H 2.427 -5.757 4.204 1.00 . A A . 19 PHE HB3 1 1
10 8953 1 1 19 PHE HD1 H 0.081 -4.537 1.485 1.00 . A A . 19 PHE HD1 1 1
10 8954 1 1 19 PHE HD2 H 2.943 -3.512 4.547 1.00 . A A . 19 PHE HD2 1 1
10 8955 1 1 19 PHE HE1 H -0.157 -2.165 0.908 1.00 . A A . 19 PHE HE1 1 1
10 8956 1 1 19 PHE HE2 H 2.668 -1.114 3.986 1.00 . A A . 19 PHE HE2 1 1
10 8957 1 1 19 PHE HZ H 1.117 -0.427 2.171 1.00 . A A . 19 PHE HZ 1 1
10 8958 1 1 19 PHE N N 2.543 -7.866 2.782 1.00 . A A . 19 PHE N 1 1
10 8959 1 1 19 PHE O O 4.559 -6.405 1.821 1.00 . A A . 19 PHE O 1 1
10 8960 1 1 20 ARG C C 3.588 -2.742 -0.190 1.00 . A A . 20 ARG C 1 1
10 8961 1 1 20 ARG CA C 4.220 -4.124 0.050 1.00 . A A . 20 ARG CA 1 1
10 8962 1 1 20 ARG CB C 4.741 -4.724 -1.263 1.00 . A A . 20 ARG CB 1 1
10 8963 1 1 20 ARG CD C 6.515 -4.480 -3.065 1.00 . A A . 20 ARG CD 1 1
10 8964 1 1 20 ARG CG C 5.865 -3.850 -1.836 1.00 . A A . 20 ARG CG 1 1
10 8965 1 1 20 ARG CZ C 8.223 -3.245 -4.452 1.00 . A A . 20 ARG CZ 1 1
10 8966 1 1 20 ARG H H 2.255 -4.730 0.466 1.00 . A A . 20 ARG H 1 1
10 8967 1 1 20 ARG HA H 5.058 -4.043 0.739 1.00 . A A . 20 ARG HA 1 1
10 8968 1 1 20 ARG HB2 H 5.139 -5.715 -1.054 1.00 . A A . 20 ARG HB2 1 1
10 8969 1 1 20 ARG HB3 H 3.931 -4.808 -1.988 1.00 . A A . 20 ARG HB3 1 1
10 8970 1 1 20 ARG HD2 H 6.717 -5.530 -2.860 1.00 . A A . 20 ARG HD2 1 1
10 8971 1 1 20 ARG HD3 H 5.835 -4.408 -3.914 1.00 . A A . 20 ARG HD3 1 1
10 8972 1 1 20 ARG HE H 8.466 -3.826 -2.569 1.00 . A A . 20 ARG HE 1 1
10 8973 1 1 20 ARG HG2 H 5.478 -2.871 -2.116 1.00 . A A . 20 ARG HG2 1 1
10 8974 1 1 20 ARG HG3 H 6.625 -3.712 -1.067 1.00 . A A . 20 ARG HG3 1 1
10 8975 1 1 20 ARG HH11 H 6.622 -3.719 -5.501 1.00 . A A . 20 ARG HH11 1 1
10 8976 1 1 20 ARG HH12 H 7.827 -2.808 -6.393 1.00 . A A . 20 ARG HH12 1 1
10 8977 1 1 20 ARG HH21 H 9.872 -2.475 -3.558 1.00 . A A . 20 ARG HH21 1 1
10 8978 1 1 20 ARG HH22 H 9.732 -2.180 -5.272 1.00 . A A . 20 ARG HH22 1 1
10 8979 1 1 20 ARG N N 3.213 -4.993 0.656 1.00 . A A . 20 ARG N 1 1
10 8980 1 1 20 ARG NE N 7.794 -3.814 -3.339 1.00 . A A . 20 ARG NE 1 1
10 8981 1 1 20 ARG NH1 N 7.517 -3.266 -5.558 1.00 . A A . 20 ARG NH1 1 1
10 8982 1 1 20 ARG NH2 N 9.386 -2.634 -4.452 1.00 . A A . 20 ARG NH2 1 1
10 8983 1 1 20 ARG O O 2.534 -2.681 -0.829 1.00 . A A . 20 ARG O 1 1
10 8984 1 1 21 PRO C C 3.854 0.230 -1.320 1.00 . A A . 21 PRO C 1 1
10 8985 1 1 21 PRO CA C 3.627 -0.310 0.103 1.00 . A A . 21 PRO CA 1 1
10 8986 1 1 21 PRO CB C 4.255 0.572 1.188 1.00 . A A . 21 PRO CB 1 1
10 8987 1 1 21 PRO CD C 5.296 -1.608 1.250 1.00 . A A . 21 PRO CD 1 1
10 8988 1 1 21 PRO CG C 5.553 -0.137 1.566 1.00 . A A . 21 PRO CG 1 1
10 8989 1 1 21 PRO HA H 2.553 -0.354 0.265 1.00 . A A . 21 PRO HA 1 1
10 8990 1 1 21 PRO HB2 H 4.440 1.592 0.850 1.00 . A A . 21 PRO HB2 1 1
10 8991 1 1 21 PRO HB3 H 3.591 0.582 2.053 1.00 . A A . 21 PRO HB3 1 1
10 8992 1 1 21 PRO HD2 H 6.186 -2.054 0.804 1.00 . A A . 21 PRO HD2 1 1
10 8993 1 1 21 PRO HD3 H 5.029 -2.137 2.167 1.00 . A A . 21 PRO HD3 1 1
10 8994 1 1 21 PRO HG2 H 6.374 0.228 0.954 1.00 . A A . 21 PRO HG2 1 1
10 8995 1 1 21 PRO HG3 H 5.777 0.005 2.622 1.00 . A A . 21 PRO HG3 1 1
10 8996 1 1 21 PRO N N 4.171 -1.644 0.326 1.00 . A A . 21 PRO N 1 1
10 8997 1 1 21 PRO O O 4.567 -0.362 -2.130 1.00 . A A . 21 PRO O 1 1
10 8998 1 1 22 LYS C C 3.374 3.645 -2.551 1.00 . A A . 22 LYS C 1 1
10 8999 1 1 22 LYS CA C 3.197 2.149 -2.852 1.00 . A A . 22 LYS CA 1 1
10 9000 1 1 22 LYS CB C 1.837 1.916 -3.550 1.00 . A A . 22 LYS CB 1 1
10 9001 1 1 22 LYS CD C 2.455 -0.237 -4.724 1.00 . A A . 22 LYS CD 1 1
10 9002 1 1 22 LYS CE C 2.175 -1.730 -4.894 1.00 . A A . 22 LYS CE 1 1
10 9003 1 1 22 LYS CG C 1.455 0.444 -3.787 1.00 . A A . 22 LYS CG 1 1
10 9004 1 1 22 LYS H H 2.586 1.675 -0.880 1.00 . A A . 22 LYS H 1 1
10 9005 1 1 22 LYS HA H 4.014 1.825 -3.496 1.00 . A A . 22 LYS HA 1 1
10 9006 1 1 22 LYS HB2 H 1.049 2.363 -2.942 1.00 . A A . 22 LYS HB2 1 1
10 9007 1 1 22 LYS HB3 H 1.842 2.431 -4.509 1.00 . A A . 22 LYS HB3 1 1
10 9008 1 1 22 LYS HD2 H 2.400 0.247 -5.699 1.00 . A A . 22 LYS HD2 1 1
10 9009 1 1 22 LYS HD3 H 3.460 -0.107 -4.330 1.00 . A A . 22 LYS HD3 1 1
10 9010 1 1 22 LYS HE2 H 1.102 -1.886 -5.016 1.00 . A A . 22 LYS HE2 1 1
10 9011 1 1 22 LYS HE3 H 2.683 -2.072 -5.796 1.00 . A A . 22 LYS HE3 1 1
10 9012 1 1 22 LYS HG2 H 1.407 -0.090 -2.837 1.00 . A A . 22 LYS HG2 1 1
10 9013 1 1 22 LYS HG3 H 0.464 0.408 -4.242 1.00 . A A . 22 LYS HG3 1 1
10 9014 1 1 22 LYS HZ1 H 2.557 -3.500 -3.911 1.00 . A A . 22 LYS HZ1 1 1
10 9015 1 1 22 LYS HZ2 H 3.659 -2.311 -3.603 1.00 . A A . 22 LYS HZ2 1 1
10 9016 1 1 22 LYS HZ3 H 2.190 -2.261 -2.893 1.00 . A A . 22 LYS HZ3 1 1
10 9017 1 1 22 LYS N N 3.224 1.376 -1.603 1.00 . A A . 22 LYS N 1 1
10 9018 1 1 22 LYS NZ N 2.678 -2.511 -3.746 1.00 . A A . 22 LYS NZ 1 1
10 9019 1 1 22 LYS O O 2.823 4.131 -1.561 1.00 . A A . 22 LYS O 1 1
10 9020 1 1 23 CYS C C 4.222 6.677 -4.432 1.00 . A A . 23 CYS C 1 1
10 9021 1 1 23 CYS CA C 4.398 5.810 -3.185 1.00 . A A . 23 CYS CA 1 1
10 9022 1 1 23 CYS CB C 5.857 5.939 -2.704 1.00 . A A . 23 CYS CB 1 1
10 9023 1 1 23 CYS H H 4.435 3.970 -4.254 1.00 . A A . 23 CYS H 1 1
10 9024 1 1 23 CYS HA H 3.711 6.228 -2.442 1.00 . A A . 23 CYS HA 1 1
10 9025 1 1 23 CYS HB2 H 6.499 5.883 -3.585 1.00 . A A . 23 CYS HB2 1 1
10 9026 1 1 23 CYS HB3 H 6.003 6.929 -2.269 1.00 . A A . 23 CYS HB3 1 1
10 9027 1 1 23 CYS N N 4.069 4.395 -3.416 1.00 . A A . 23 CYS N 1 1
10 9028 1 1 23 CYS O O 4.193 6.185 -5.559 1.00 . A A . 23 CYS O 1 1
10 9029 1 1 23 CYS SG S 6.483 4.703 -1.540 1.00 . A A . 23 CYS SG 1 1
10 9030 1 1 24 ASP C C 4.972 9.844 -5.672 1.00 . A A . 24 ASP C 1 1
10 9031 1 1 24 ASP CA C 3.769 8.999 -5.200 1.00 . A A . 24 ASP CA 1 1
10 9032 1 1 24 ASP CB C 2.598 9.851 -4.667 1.00 . A A . 24 ASP CB 1 1
10 9033 1 1 24 ASP CG C 2.897 10.618 -3.375 1.00 . A A . 24 ASP CG 1 1
10 9034 1 1 24 ASP H H 4.135 8.279 -3.238 1.00 . A A . 24 ASP H 1 1
10 9035 1 1 24 ASP HA H 3.410 8.460 -6.068 1.00 . A A . 24 ASP HA 1 1
10 9036 1 1 24 ASP HB2 H 2.286 10.566 -5.427 1.00 . A A . 24 ASP HB2 1 1
10 9037 1 1 24 ASP HB3 H 1.752 9.191 -4.480 1.00 . A A . 24 ASP HB3 1 1
10 9038 1 1 24 ASP N N 4.102 7.988 -4.206 1.00 . A A . 24 ASP N 1 1
10 9039 1 1 24 ASP O O 6.091 9.718 -5.177 1.00 . A A . 24 ASP O 1 1
10 9040 1 1 24 ASP OD1 O 4.022 11.154 -3.254 1.00 . A A . 24 ASP OD1 1 1
10 9041 1 1 24 ASP OD2 O 1.977 10.681 -2.534 1.00 . A A . 24 ASP OD2 1 1
10 9042 1 1 25 GLU C C 6.297 12.720 -6.207 1.00 . A A . 25 GLU C 1 1
10 9043 1 1 25 GLU CA C 5.697 11.703 -7.198 1.00 . A A . 25 GLU CA 1 1
10 9044 1 1 25 GLU CB C 5.051 12.422 -8.398 1.00 . A A . 25 GLU CB 1 1
10 9045 1 1 25 GLU CD C 3.301 14.038 -9.242 1.00 . A A . 25 GLU CD 1 1
10 9046 1 1 25 GLU CG C 3.862 13.318 -8.015 1.00 . A A . 25 GLU CG 1 1
10 9047 1 1 25 GLU H H 3.779 10.860 -6.941 1.00 . A A . 25 GLU H 1 1
10 9048 1 1 25 GLU HA H 6.528 11.110 -7.578 1.00 . A A . 25 GLU HA 1 1
10 9049 1 1 25 GLU HB2 H 5.809 13.033 -8.891 1.00 . A A . 25 GLU HB2 1 1
10 9050 1 1 25 GLU HB3 H 4.713 11.672 -9.114 1.00 . A A . 25 GLU HB3 1 1
10 9051 1 1 25 GLU HG2 H 3.074 12.711 -7.566 1.00 . A A . 25 GLU HG2 1 1
10 9052 1 1 25 GLU HG3 H 4.179 14.059 -7.280 1.00 . A A . 25 GLU HG3 1 1
10 9053 1 1 25 GLU N N 4.723 10.771 -6.607 1.00 . A A . 25 GLU N 1 1
10 9054 1 1 25 GLU O O 7.104 13.568 -6.586 1.00 . A A . 25 GLU O 1 1
10 9055 1 1 25 GLU OE1 O 2.471 13.413 -9.936 1.00 . A A . 25 GLU OE1 1 1
10 9056 1 1 25 GLU OE2 O 3.720 15.195 -9.468 1.00 . A A . 25 GLU OE2 1 1
10 9057 1 1 26 ASN C C 6.975 12.508 -2.707 1.00 . A A . 26 ASN C 1 1
10 9058 1 1 26 ASN CA C 6.452 13.439 -3.824 1.00 . A A . 26 ASN CA 1 1
10 9059 1 1 26 ASN CB C 5.399 14.456 -3.337 1.00 . A A . 26 ASN CB 1 1
10 9060 1 1 26 ASN CG C 5.036 15.579 -4.311 1.00 . A A . 26 ASN CG 1 1
10 9061 1 1 26 ASN H H 5.197 11.963 -4.721 1.00 . A A . 26 ASN H 1 1
10 9062 1 1 26 ASN HA H 7.326 13.997 -4.165 1.00 . A A . 26 ASN HA 1 1
10 9063 1 1 26 ASN HB2 H 4.483 13.928 -3.070 1.00 . A A . 26 ASN HB2 1 1
10 9064 1 1 26 ASN HB3 H 5.771 14.943 -2.435 1.00 . A A . 26 ASN HB3 1 1
10 9065 1 1 26 ASN HD21 H 6.357 15.039 -5.800 1.00 . A A . 26 ASN HD21 1 1
10 9066 1 1 26 ASN HD22 H 5.362 16.492 -6.014 1.00 . A A . 26 ASN HD22 1 1
10 9067 1 1 26 ASN N N 5.896 12.667 -4.937 1.00 . A A . 26 ASN N 1 1
10 9068 1 1 26 ASN ND2 N 5.677 15.719 -5.457 1.00 . A A . 26 ASN ND2 1 1
10 9069 1 1 26 ASN O O 7.115 12.931 -1.560 1.00 . A A . 26 ASN O 1 1
10 9070 1 1 26 ASN OD1 O 4.156 16.375 -4.032 1.00 . A A . 26 ASN OD1 1 1
10 9071 1 1 27 GLY C C 6.944 9.883 -0.904 1.00 . A A . 27 GLY C 1 1
10 9072 1 1 27 GLY CA C 7.821 10.241 -2.108 1.00 . A A . 27 GLY CA 1 1
10 9073 1 1 27 GLY H H 7.008 10.897 -3.956 1.00 . A A . 27 GLY H 1 1
10 9074 1 1 27 GLY HA2 H 8.013 9.326 -2.667 1.00 . A A . 27 GLY HA2 1 1
10 9075 1 1 27 GLY HA3 H 8.773 10.621 -1.736 1.00 . A A . 27 GLY HA3 1 1
10 9076 1 1 27 GLY N N 7.232 11.227 -3.019 1.00 . A A . 27 GLY N 1 1
10 9077 1 1 27 GLY O O 7.413 9.213 0.015 1.00 . A A . 27 GLY O 1 1
10 9078 1 1 28 ASN C C 3.944 8.775 -0.246 1.00 . A A . 28 ASN C 1 1
10 9079 1 1 28 ASN CA C 4.716 10.040 0.157 1.00 . A A . 28 ASN CA 1 1
10 9080 1 1 28 ASN CB C 3.803 11.265 0.334 1.00 . A A . 28 ASN CB 1 1
10 9081 1 1 28 ASN CG C 4.428 12.360 1.191 1.00 . A A . 28 ASN CG 1 1
10 9082 1 1 28 ASN H H 5.335 10.743 -1.739 1.00 . A A . 28 ASN H 1 1
10 9083 1 1 28 ASN HA H 5.221 9.835 1.103 1.00 . A A . 28 ASN HA 1 1
10 9084 1 1 28 ASN HB2 H 3.529 11.686 -0.632 1.00 . A A . 28 ASN HB2 1 1
10 9085 1 1 28 ASN HB3 H 2.883 10.951 0.825 1.00 . A A . 28 ASN HB3 1 1
10 9086 1 1 28 ASN HD21 H 5.967 12.825 -0.132 1.00 . A A . 28 ASN HD21 1 1
10 9087 1 1 28 ASN HD22 H 5.820 13.715 1.386 1.00 . A A . 28 ASN HD22 1 1
10 9088 1 1 28 ASN N N 5.692 10.341 -0.880 1.00 . A A . 28 ASN N 1 1
10 9089 1 1 28 ASN ND2 N 5.491 13.007 0.754 1.00 . A A . 28 ASN ND2 1 1
10 9090 1 1 28 ASN O O 3.987 8.363 -1.408 1.00 . A A . 28 ASN O 1 1
10 9091 1 1 28 ASN OD1 O 3.958 12.651 2.278 1.00 . A A . 28 ASN OD1 1 1
10 9092 1 1 29 TYR C C 1.329 7.291 -0.554 1.00 . A A . 29 TYR C 1 1
10 9093 1 1 29 TYR CA C 2.441 6.961 0.438 1.00 . A A . 29 TYR CA 1 1
10 9094 1 1 29 TYR CB C 1.877 6.373 1.735 1.00 . A A . 29 TYR CB 1 1
10 9095 1 1 29 TYR CD1 C 3.785 6.417 3.411 1.00 . A A . 29 TYR CD1 1 1
10 9096 1 1 29 TYR CD2 C 3.010 4.264 2.567 1.00 . A A . 29 TYR CD2 1 1
10 9097 1 1 29 TYR CE1 C 4.753 5.766 4.193 1.00 . A A . 29 TYR CE1 1 1
10 9098 1 1 29 TYR CE2 C 3.977 3.607 3.352 1.00 . A A . 29 TYR CE2 1 1
10 9099 1 1 29 TYR CG C 2.912 5.670 2.594 1.00 . A A . 29 TYR CG 1 1
10 9100 1 1 29 TYR CZ C 4.852 4.360 4.165 1.00 . A A . 29 TYR CZ 1 1
10 9101 1 1 29 TYR H H 3.121 8.612 1.607 1.00 . A A . 29 TYR H 1 1
10 9102 1 1 29 TYR HA H 3.078 6.209 -0.020 1.00 . A A . 29 TYR HA 1 1
10 9103 1 1 29 TYR HB2 H 1.384 7.154 2.313 1.00 . A A . 29 TYR HB2 1 1
10 9104 1 1 29 TYR HB3 H 1.113 5.644 1.468 1.00 . A A . 29 TYR HB3 1 1
10 9105 1 1 29 TYR HD1 H 3.714 7.493 3.440 1.00 . A A . 29 TYR HD1 1 1
10 9106 1 1 29 TYR HD2 H 2.352 3.686 1.935 1.00 . A A . 29 TYR HD2 1 1
10 9107 1 1 29 TYR HE1 H 5.421 6.334 4.821 1.00 . A A . 29 TYR HE1 1 1
10 9108 1 1 29 TYR HE2 H 4.045 2.532 3.331 1.00 . A A . 29 TYR HE2 1 1
10 9109 1 1 29 TYR HH H 5.806 2.787 4.778 1.00 . A A . 29 TYR HH 1 1
10 9110 1 1 29 TYR N N 3.239 8.156 0.705 1.00 . A A . 29 TYR N 1 1
10 9111 1 1 29 TYR O O 0.568 8.237 -0.344 1.00 . A A . 29 TYR O 1 1
10 9112 1 1 29 TYR OH O 5.800 3.736 4.913 1.00 . A A . 29 TYR OH 1 1
10 9113 1 1 30 LEU C C -1.184 6.467 -1.865 1.00 . A A . 30 LEU C 1 1
10 9114 1 1 30 LEU CA C 0.158 6.648 -2.603 1.00 . A A . 30 LEU CA 1 1
10 9115 1 1 30 LEU CB C 0.272 5.623 -3.752 1.00 . A A . 30 LEU CB 1 1
10 9116 1 1 30 LEU CD1 C 1.011 5.097 -6.091 1.00 . A A . 30 LEU CD1 1 1
10 9117 1 1 30 LEU CD2 C -0.235 7.214 -5.702 1.00 . A A . 30 LEU CD2 1 1
10 9118 1 1 30 LEU CG C 0.756 6.221 -5.085 1.00 . A A . 30 LEU CG 1 1
10 9119 1 1 30 LEU H H 1.867 5.710 -1.703 1.00 . A A . 30 LEU H 1 1
10 9120 1 1 30 LEU HA H 0.283 7.647 -3.000 1.00 . A A . 30 LEU HA 1 1
10 9121 1 1 30 LEU HB2 H 0.952 4.827 -3.454 1.00 . A A . 30 LEU HB2 1 1
10 9122 1 1 30 LEU HB3 H -0.700 5.160 -3.928 1.00 . A A . 30 LEU HB3 1 1
10 9123 1 1 30 LEU HD11 H 1.782 4.428 -5.709 1.00 . A A . 30 LEU HD11 1 1
10 9124 1 1 30 LEU HD12 H 0.094 4.533 -6.265 1.00 . A A . 30 LEU HD12 1 1
10 9125 1 1 30 LEU HD13 H 1.363 5.516 -7.034 1.00 . A A . 30 LEU HD13 1 1
10 9126 1 1 30 LEU HD21 H -1.208 6.744 -5.828 1.00 . A A . 30 LEU HD21 1 1
10 9127 1 1 30 LEU HD22 H -0.340 8.093 -5.072 1.00 . A A . 30 LEU HD22 1 1
10 9128 1 1 30 LEU HD23 H 0.126 7.537 -6.678 1.00 . A A . 30 LEU HD23 1 1
10 9129 1 1 30 LEU HG H 1.684 6.751 -4.911 1.00 . A A . 30 LEU HG 1 1
10 9130 1 1 30 LEU N N 1.240 6.505 -1.636 1.00 . A A . 30 LEU N 1 1
10 9131 1 1 30 LEU O O -1.285 5.518 -1.085 1.00 . A A . 30 LEU O 1 1
10 9132 1 1 31 PRO C C -4.220 5.804 -1.508 1.00 . A A . 31 PRO C 1 1
10 9133 1 1 31 PRO CA C -3.521 7.172 -1.435 1.00 . A A . 31 PRO CA 1 1
10 9134 1 1 31 PRO CB C -4.378 8.318 -1.971 1.00 . A A . 31 PRO CB 1 1
10 9135 1 1 31 PRO CD C -2.153 8.574 -2.793 1.00 . A A . 31 PRO CD 1 1
10 9136 1 1 31 PRO CG C -3.327 9.389 -2.253 1.00 . A A . 31 PRO CG 1 1
10 9137 1 1 31 PRO HA H -3.366 7.360 -0.375 1.00 . A A . 31 PRO HA 1 1
10 9138 1 1 31 PRO HB2 H -4.868 8.023 -2.895 1.00 . A A . 31 PRO HB2 1 1
10 9139 1 1 31 PRO HB3 H -5.110 8.653 -1.234 1.00 . A A . 31 PRO HB3 1 1
10 9140 1 1 31 PRO HD2 H -2.278 8.407 -3.863 1.00 . A A . 31 PRO HD2 1 1
10 9141 1 1 31 PRO HD3 H -1.220 9.101 -2.593 1.00 . A A . 31 PRO HD3 1 1
10 9142 1 1 31 PRO HG2 H -3.672 10.133 -2.968 1.00 . A A . 31 PRO HG2 1 1
10 9143 1 1 31 PRO HG3 H -3.035 9.870 -1.317 1.00 . A A . 31 PRO HG3 1 1
10 9144 1 1 31 PRO N N -2.218 7.300 -2.094 1.00 . A A . 31 PRO N 1 1
10 9145 1 1 31 PRO O O -5.177 5.616 -0.765 1.00 . A A . 31 PRO O 1 1
10 9146 1 1 32 LEU C C -2.908 2.580 -1.938 1.00 . A A . 32 LEU C 1 1
10 9147 1 1 32 LEU CA C -4.127 3.437 -2.321 1.00 . A A . 32 LEU CA 1 1
10 9148 1 1 32 LEU CB C -4.627 3.020 -3.714 1.00 . A A . 32 LEU CB 1 1
10 9149 1 1 32 LEU CD1 C -6.566 1.513 -3.130 1.00 . A A . 32 LEU CD1 1 1
10 9150 1 1 32 LEU CD2 C -5.245 1.055 -5.180 1.00 . A A . 32 LEU CD2 1 1
10 9151 1 1 32 LEU CG C -5.177 1.576 -3.753 1.00 . A A . 32 LEU CG 1 1
10 9152 1 1 32 LEU H H -2.938 5.082 -2.887 1.00 . A A . 32 LEU H 1 1
10 9153 1 1 32 LEU HA H -4.919 3.278 -1.590 1.00 . A A . 32 LEU HA 1 1
10 9154 1 1 32 LEU HB2 H -5.403 3.712 -4.046 1.00 . A A . 32 LEU HB2 1 1
10 9155 1 1 32 LEU HB3 H -3.792 3.095 -4.410 1.00 . A A . 32 LEU HB3 1 1
10 9156 1 1 32 LEU HD11 H -6.518 1.764 -2.072 1.00 . A A . 32 LEU HD11 1 1
10 9157 1 1 32 LEU HD12 H -7.221 2.217 -3.638 1.00 . A A . 32 LEU HD12 1 1
10 9158 1 1 32 LEU HD13 H -6.969 0.505 -3.227 1.00 . A A . 32 LEU HD13 1 1
10 9159 1 1 32 LEU HD21 H -5.857 1.712 -5.792 1.00 . A A . 32 LEU HD21 1 1
10 9160 1 1 32 LEU HD22 H -4.244 0.997 -5.605 1.00 . A A . 32 LEU HD22 1 1
10 9161 1 1 32 LEU HD23 H -5.684 0.058 -5.181 1.00 . A A . 32 LEU HD23 1 1
10 9162 1 1 32 LEU HG H -4.532 0.888 -3.215 1.00 . A A . 32 LEU HG 1 1
10 9163 1 1 32 LEU N N -3.742 4.850 -2.322 1.00 . A A . 32 LEU N 1 1
10 9164 1 1 32 LEU O O -1.813 2.787 -2.458 1.00 . A A . 32 LEU O 1 1
10 9165 1 1 33 GLN C C -2.825 -0.853 -0.925 1.00 . A A . 33 GLN C 1 1
10 9166 1 1 33 GLN CA C -2.149 0.521 -0.772 1.00 . A A . 33 GLN CA 1 1
10 9167 1 1 33 GLN CB C -1.646 0.703 0.667 1.00 . A A . 33 GLN CB 1 1
10 9168 1 1 33 GLN CD C 0.289 2.375 0.289 1.00 . A A . 33 GLN CD 1 1
10 9169 1 1 33 GLN CG C -1.029 2.071 0.990 1.00 . A A . 33 GLN CG 1 1
10 9170 1 1 33 GLN H H -4.050 1.449 -0.689 1.00 . A A . 33 GLN H 1 1
10 9171 1 1 33 GLN HA H -1.301 0.575 -1.457 1.00 . A A . 33 GLN HA 1 1
10 9172 1 1 33 GLN HB2 H -2.491 0.555 1.339 1.00 . A A . 33 GLN HB2 1 1
10 9173 1 1 33 GLN HB3 H -0.913 -0.069 0.886 1.00 . A A . 33 GLN HB3 1 1
10 9174 1 1 33 GLN HE21 H -0.376 4.109 -0.607 1.00 . A A . 33 GLN HE21 1 1
10 9175 1 1 33 GLN HE22 H 1.325 3.663 -0.811 1.00 . A A . 33 GLN HE22 1 1
10 9176 1 1 33 GLN HG2 H -1.750 2.854 0.772 1.00 . A A . 33 GLN HG2 1 1
10 9177 1 1 33 GLN HG3 H -0.820 2.087 2.058 1.00 . A A . 33 GLN HG3 1 1
10 9178 1 1 33 GLN N N -3.119 1.569 -1.092 1.00 . A A . 33 GLN N 1 1
10 9179 1 1 33 GLN NE2 N 0.411 3.485 -0.403 1.00 . A A . 33 GLN NE2 1 1
10 9180 1 1 33 GLN O O -4.012 -0.997 -0.622 1.00 . A A . 33 GLN O 1 1
10 9181 1 1 33 GLN OE1 O 1.263 1.652 0.415 1.00 . A A . 33 GLN OE1 1 1
10 9182 1 1 34 CYS C C -1.697 -4.322 -1.130 1.00 . A A . 34 CYS C 1 1
10 9183 1 1 34 CYS CA C -2.612 -3.203 -1.644 1.00 . A A . 34 CYS CA 1 1
10 9184 1 1 34 CYS CB C -2.887 -3.367 -3.145 1.00 . A A . 34 CYS CB 1 1
10 9185 1 1 34 CYS H H -1.102 -1.704 -1.590 1.00 . A A . 34 CYS H 1 1
10 9186 1 1 34 CYS HA H -3.563 -3.312 -1.135 1.00 . A A . 34 CYS HA 1 1
10 9187 1 1 34 CYS HB2 H -1.977 -3.112 -3.690 1.00 . A A . 34 CYS HB2 1 1
10 9188 1 1 34 CYS HB3 H -3.108 -4.416 -3.344 1.00 . A A . 34 CYS HB3 1 1
10 9189 1 1 34 CYS N N -2.074 -1.869 -1.370 1.00 . A A . 34 CYS N 1 1
10 9190 1 1 34 CYS O O -0.568 -4.494 -1.588 1.00 . A A . 34 CYS O 1 1
10 9191 1 1 34 CYS SG S -4.256 -2.390 -3.832 1.00 . A A . 34 CYS SG 1 1
10 9192 1 1 35 TYR C C -2.037 -7.486 -0.743 1.00 . A A . 35 TYR C 1 1
10 9193 1 1 35 TYR CA C -1.625 -6.388 0.251 1.00 . A A . 35 TYR CA 1 1
10 9194 1 1 35 TYR CB C -2.060 -6.606 1.710 1.00 . A A . 35 TYR CB 1 1
10 9195 1 1 35 TYR CD1 C -0.668 -8.761 1.982 1.00 . A A . 35 TYR CD1 1 1
10 9196 1 1 35 TYR CD2 C -1.623 -7.675 3.939 1.00 . A A . 35 TYR CD2 1 1
10 9197 1 1 35 TYR CE1 C -0.178 -9.794 2.802 1.00 . A A . 35 TYR CE1 1 1
10 9198 1 1 35 TYR CE2 C -1.099 -8.684 4.766 1.00 . A A . 35 TYR CE2 1 1
10 9199 1 1 35 TYR CG C -1.417 -7.706 2.544 1.00 . A A . 35 TYR CG 1 1
10 9200 1 1 35 TYR CZ C -0.375 -9.753 4.199 1.00 . A A . 35 TYR CZ 1 1
10 9201 1 1 35 TYR H H -3.216 -5.016 -0.038 1.00 . A A . 35 TYR H 1 1
10 9202 1 1 35 TYR HA H -0.539 -6.304 0.227 1.00 . A A . 35 TYR HA 1 1
10 9203 1 1 35 TYR HB2 H -1.842 -5.680 2.234 1.00 . A A . 35 TYR HB2 1 1
10 9204 1 1 35 TYR HB3 H -3.140 -6.730 1.749 1.00 . A A . 35 TYR HB3 1 1
10 9205 1 1 35 TYR HD1 H -0.483 -8.823 0.923 1.00 . A A . 35 TYR HD1 1 1
10 9206 1 1 35 TYR HD2 H -2.196 -6.873 4.381 1.00 . A A . 35 TYR HD2 1 1
10 9207 1 1 35 TYR HE1 H 0.355 -10.618 2.362 1.00 . A A . 35 TYR HE1 1 1
10 9208 1 1 35 TYR HE2 H -1.250 -8.664 5.834 1.00 . A A . 35 TYR HE2 1 1
10 9209 1 1 35 TYR HH H 0.758 -11.334 4.543 1.00 . A A . 35 TYR HH 1 1
10 9210 1 1 35 TYR N N -2.221 -5.135 -0.212 1.00 . A A . 35 TYR N 1 1
10 9211 1 1 35 TYR O O -2.778 -8.421 -0.427 1.00 . A A . 35 TYR O 1 1
10 9212 1 1 35 TYR OH O 0.136 -10.721 5.005 1.00 . A A . 35 TYR OH 1 1
10 9213 1 1 36 GLY C C -1.707 -9.680 -2.879 1.00 . A A . 36 GLY C 1 1
10 9214 1 1 36 GLY CA C -1.874 -8.180 -3.130 1.00 . A A . 36 GLY CA 1 1
10 9215 1 1 36 GLY H H -0.972 -6.512 -2.133 1.00 . A A . 36 GLY H 1 1
10 9216 1 1 36 GLY HA2 H -2.913 -7.992 -3.403 1.00 . A A . 36 GLY HA2 1 1
10 9217 1 1 36 GLY HA3 H -1.245 -7.902 -3.975 1.00 . A A . 36 GLY HA3 1 1
10 9218 1 1 36 GLY N N -1.530 -7.346 -1.976 1.00 . A A . 36 GLY N 1 1
10 9219 1 1 36 GLY O O -2.508 -10.466 -3.375 1.00 . A A . 36 GLY O 1 1
10 9220 1 1 37 SER C C -1.657 -12.130 -0.883 1.00 . A A . 37 SER C 1 1
10 9221 1 1 37 SER CA C -0.487 -11.454 -1.623 1.00 . A A . 37 SER CA 1 1
10 9222 1 1 37 SER CB C 0.805 -11.508 -0.802 1.00 . A A . 37 SER CB 1 1
10 9223 1 1 37 SER H H -0.074 -9.382 -1.729 1.00 . A A . 37 SER H 1 1
10 9224 1 1 37 SER HA H -0.315 -12.043 -2.525 1.00 . A A . 37 SER HA 1 1
10 9225 1 1 37 SER HB2 H 0.695 -10.914 0.104 1.00 . A A . 37 SER HB2 1 1
10 9226 1 1 37 SER HB3 H 1.018 -12.542 -0.540 1.00 . A A . 37 SER HB3 1 1
10 9227 1 1 37 SER HG H 2.722 -11.009 -1.115 1.00 . A A . 37 SER HG 1 1
10 9228 1 1 37 SER N N -0.738 -10.071 -2.043 1.00 . A A . 37 SER N 1 1
10 9229 1 1 37 SER O O -1.633 -13.350 -0.736 1.00 . A A . 37 SER O 1 1
10 9230 1 1 37 SER OG O 1.857 -10.990 -1.596 1.00 . A A . 37 SER OG 1 1
10 9231 1 1 38 ILE C C -5.160 -11.226 -0.705 1.00 . A A . 38 ILE C 1 1
10 9232 1 1 38 ILE CA C -3.972 -11.873 0.045 1.00 . A A . 38 ILE CA 1 1
10 9233 1 1 38 ILE CB C -4.087 -11.677 1.571 1.00 . A A . 38 ILE CB 1 1
10 9234 1 1 38 ILE CD1 C -4.365 -9.932 3.452 1.00 . A A . 38 ILE CD1 1 1
10 9235 1 1 38 ILE CG1 C -3.973 -10.203 1.994 1.00 . A A . 38 ILE CG1 1 1
10 9236 1 1 38 ILE CG2 C -3.084 -12.562 2.327 1.00 . A A . 38 ILE CG2 1 1
10 9237 1 1 38 ILE H H -2.612 -10.369 -0.447 1.00 . A A . 38 ILE H 1 1
10 9238 1 1 38 ILE HA H -4.040 -12.943 -0.155 1.00 . A A . 38 ILE HA 1 1
10 9239 1 1 38 ILE HB H -5.077 -12.012 1.838 1.00 . A A . 38 ILE HB 1 1
10 9240 1 1 38 ILE HD11 H -3.641 -10.384 4.128 1.00 . A A . 38 ILE HD11 1 1
10 9241 1 1 38 ILE HD12 H -4.382 -8.857 3.626 1.00 . A A . 38 ILE HD12 1 1
10 9242 1 1 38 ILE HD13 H -5.356 -10.340 3.655 1.00 . A A . 38 ILE HD13 1 1
10 9243 1 1 38 ILE HG12 H -2.954 -9.871 1.839 1.00 . A A . 38 ILE HG12 1 1
10 9244 1 1 38 ILE HG13 H -4.616 -9.605 1.356 1.00 . A A . 38 ILE HG13 1 1
10 9245 1 1 38 ILE HG21 H -2.069 -12.194 2.181 1.00 . A A . 38 ILE HG21 1 1
10 9246 1 1 38 ILE HG22 H -3.320 -12.558 3.391 1.00 . A A . 38 ILE HG22 1 1
10 9247 1 1 38 ILE HG23 H -3.152 -13.588 1.964 1.00 . A A . 38 ILE HG23 1 1
10 9248 1 1 38 ILE N N -2.683 -11.379 -0.452 1.00 . A A . 38 ILE N 1 1
10 9249 1 1 38 ILE O O -6.309 -11.392 -0.303 1.00 . A A . 38 ILE O 1 1
10 9250 1 1 39 GLY C C -6.409 -8.443 -2.046 1.00 . A A . 39 GLY C 1 1
10 9251 1 1 39 GLY CA C -5.880 -9.768 -2.608 1.00 . A A . 39 GLY CA 1 1
10 9252 1 1 39 GLY H H -3.932 -10.425 -2.088 1.00 . A A . 39 GLY H 1 1
10 9253 1 1 39 GLY HA2 H -5.430 -9.564 -3.580 1.00 . A A . 39 GLY HA2 1 1
10 9254 1 1 39 GLY HA3 H -6.734 -10.427 -2.769 1.00 . A A . 39 GLY HA3 1 1
10 9255 1 1 39 GLY N N -4.894 -10.458 -1.770 1.00 . A A . 39 GLY N 1 1
10 9256 1 1 39 GLY O O -7.183 -7.773 -2.721 1.00 . A A . 39 GLY O 1 1
10 9257 1 1 40 TYR C C -6.058 -5.550 -0.565 1.00 . A A . 40 TYR C 1 1
10 9258 1 1 40 TYR CA C -6.611 -6.910 -0.129 1.00 . A A . 40 TYR CA 1 1
10 9259 1 1 40 TYR CB C -6.347 -7.044 1.380 1.00 . A A . 40 TYR CB 1 1
10 9260 1 1 40 TYR CD1 C -7.555 -9.139 2.165 1.00 . A A . 40 TYR CD1 1 1
10 9261 1 1 40 TYR CD2 C -8.325 -6.957 2.933 1.00 . A A . 40 TYR CD2 1 1
10 9262 1 1 40 TYR CE1 C -8.532 -9.765 2.961 1.00 . A A . 40 TYR CE1 1 1
10 9263 1 1 40 TYR CE2 C -9.304 -7.576 3.728 1.00 . A A . 40 TYR CE2 1 1
10 9264 1 1 40 TYR CG C -7.438 -7.735 2.167 1.00 . A A . 40 TYR CG 1 1
10 9265 1 1 40 TYR CZ C -9.402 -8.983 3.749 1.00 . A A . 40 TYR CZ 1 1
10 9266 1 1 40 TYR H H -5.267 -8.579 -0.402 1.00 . A A . 40 TYR H 1 1
10 9267 1 1 40 TYR HA H -7.687 -6.917 -0.303 1.00 . A A . 40 TYR HA 1 1
10 9268 1 1 40 TYR HB2 H -5.399 -7.550 1.549 1.00 . A A . 40 TYR HB2 1 1
10 9269 1 1 40 TYR HB3 H -6.224 -6.048 1.812 1.00 . A A . 40 TYR HB3 1 1
10 9270 1 1 40 TYR HD1 H -6.902 -9.743 1.553 1.00 . A A . 40 TYR HD1 1 1
10 9271 1 1 40 TYR HD2 H -8.261 -5.879 2.892 1.00 . A A . 40 TYR HD2 1 1
10 9272 1 1 40 TYR HE1 H -8.631 -10.840 2.968 1.00 . A A . 40 TYR HE1 1 1
10 9273 1 1 40 TYR HE2 H -9.984 -6.978 4.315 1.00 . A A . 40 TYR HE2 1 1
10 9274 1 1 40 TYR HH H -11.139 -8.994 4.600 1.00 . A A . 40 TYR HH 1 1
10 9275 1 1 40 TYR N N -6.001 -8.039 -0.839 1.00 . A A . 40 TYR N 1 1
10 9276 1 1 40 TYR O O -4.878 -5.426 -0.891 1.00 . A A . 40 TYR O 1 1
10 9277 1 1 40 TYR OH O -10.374 -9.583 4.487 1.00 . A A . 40 TYR OH 1 1
10 9278 1 1 41 CYS C C -7.185 -2.237 0.471 1.00 . A A . 41 CYS C 1 1
10 9279 1 1 41 CYS CA C -6.477 -3.112 -0.568 1.00 . A A . 41 CYS CA 1 1
10 9280 1 1 41 CYS CB C -6.717 -2.546 -1.980 1.00 . A A . 41 CYS CB 1 1
10 9281 1 1 41 CYS H H -7.842 -4.687 -0.125 1.00 . A A . 41 CYS H 1 1
10 9282 1 1 41 CYS HA H -5.415 -3.051 -0.350 1.00 . A A . 41 CYS HA 1 1
10 9283 1 1 41 CYS HB2 H -7.793 -2.473 -2.152 1.00 . A A . 41 CYS HB2 1 1
10 9284 1 1 41 CYS HB3 H -6.338 -1.523 -2.003 1.00 . A A . 41 CYS HB3 1 1
10 9285 1 1 41 CYS N N -6.891 -4.509 -0.448 1.00 . A A . 41 CYS N 1 1
10 9286 1 1 41 CYS O O -8.230 -2.595 1.020 1.00 . A A . 41 CYS O 1 1
10 9287 1 1 41 CYS SG S -5.964 -3.425 -3.379 1.00 . A A . 41 CYS SG 1 1
10 9288 1 1 42 TRP C C -6.590 1.346 0.973 1.00 . A A . 42 TRP C 1 1
10 9289 1 1 42 TRP CA C -7.176 0.028 1.478 1.00 . A A . 42 TRP CA 1 1
10 9290 1 1 42 TRP CB C -6.892 -0.149 2.975 1.00 . A A . 42 TRP CB 1 1
10 9291 1 1 42 TRP CD1 C -4.646 0.816 3.688 1.00 . A A . 42 TRP CD1 1 1
10 9292 1 1 42 TRP CD2 C -4.593 -1.408 3.361 1.00 . A A . 42 TRP CD2 1 1
10 9293 1 1 42 TRP CE2 C -3.282 -1.013 3.750 1.00 . A A . 42 TRP CE2 1 1
10 9294 1 1 42 TRP CE3 C -4.798 -2.776 3.082 1.00 . A A . 42 TRP CE3 1 1
10 9295 1 1 42 TRP CG C -5.442 -0.224 3.344 1.00 . A A . 42 TRP CG 1 1
10 9296 1 1 42 TRP CH2 C -2.462 -3.282 3.581 1.00 . A A . 42 TRP CH2 1 1
10 9297 1 1 42 TRP CZ2 C -2.223 -1.924 3.858 1.00 . A A . 42 TRP CZ2 1 1
10 9298 1 1 42 TRP CZ3 C -3.746 -3.704 3.192 1.00 . A A . 42 TRP CZ3 1 1
10 9299 1 1 42 TRP H H -5.717 -0.861 0.239 1.00 . A A . 42 TRP H 1 1
10 9300 1 1 42 TRP HA H -8.256 0.050 1.330 1.00 . A A . 42 TRP HA 1 1
10 9301 1 1 42 TRP HB2 H -7.357 0.673 3.520 1.00 . A A . 42 TRP HB2 1 1
10 9302 1 1 42 TRP HB3 H -7.374 -1.067 3.312 1.00 . A A . 42 TRP HB3 1 1
10 9303 1 1 42 TRP HD1 H -4.960 1.855 3.740 1.00 . A A . 42 TRP HD1 1 1
10 9304 1 1 42 TRP HE1 H -2.594 0.923 4.238 1.00 . A A . 42 TRP HE1 1 1
10 9305 1 1 42 TRP HE3 H -5.788 -3.115 2.814 1.00 . A A . 42 TRP HE3 1 1
10 9306 1 1 42 TRP HH2 H -1.665 -4.005 3.669 1.00 . A A . 42 TRP HH2 1 1
10 9307 1 1 42 TRP HZ2 H -1.246 -1.571 4.150 1.00 . A A . 42 TRP HZ2 1 1
10 9308 1 1 42 TRP HZ3 H -3.943 -4.746 2.991 1.00 . A A . 42 TRP HZ3 1 1
10 9309 1 1 42 TRP N N -6.599 -1.067 0.711 1.00 . A A . 42 TRP N 1 1
10 9310 1 1 42 TRP NE1 N -3.372 0.346 3.954 1.00 . A A . 42 TRP NE1 1 1
10 9311 1 1 42 TRP O O -5.548 1.381 0.315 1.00 . A A . 42 TRP O 1 1
10 9312 1 1 43 CYS C C -5.936 4.268 2.344 1.00 . A A . 43 CYS C 1 1
10 9313 1 1 43 CYS CA C -6.709 3.785 1.119 1.00 . A A . 43 CYS CA 1 1
10 9314 1 1 43 CYS CB C -7.838 4.746 0.741 1.00 . A A . 43 CYS CB 1 1
10 9315 1 1 43 CYS H H -8.066 2.319 1.910 1.00 . A A . 43 CYS H 1 1
10 9316 1 1 43 CYS HA H -6.019 3.735 0.283 1.00 . A A . 43 CYS HA 1 1
10 9317 1 1 43 CYS HB2 H -8.526 4.853 1.579 1.00 . A A . 43 CYS HB2 1 1
10 9318 1 1 43 CYS HB3 H -7.407 5.722 0.521 1.00 . A A . 43 CYS HB3 1 1
10 9319 1 1 43 CYS N N -7.232 2.447 1.340 1.00 . A A . 43 CYS N 1 1
10 9320 1 1 43 CYS O O -6.204 3.835 3.467 1.00 . A A . 43 CYS O 1 1
10 9321 1 1 43 CYS SG S -8.759 4.187 -0.709 1.00 . A A . 43 CYS SG 1 1
10 9322 1 1 44 VAL C C -4.035 7.274 3.072 1.00 . A A . 44 VAL C 1 1
10 9323 1 1 44 VAL CA C -4.159 5.758 3.203 1.00 . A A . 44 VAL CA 1 1
10 9324 1 1 44 VAL CB C -2.729 5.174 3.226 1.00 . A A . 44 VAL CB 1 1
10 9325 1 1 44 VAL CG1 C -2.699 3.678 3.542 1.00 . A A . 44 VAL CG1 1 1
10 9326 1 1 44 VAL CG2 C -1.959 5.419 1.926 1.00 . A A . 44 VAL CG2 1 1
10 9327 1 1 44 VAL H H -4.874 5.537 1.187 1.00 . A A . 44 VAL H 1 1
10 9328 1 1 44 VAL HA H -4.607 5.514 4.165 1.00 . A A . 44 VAL HA 1 1
10 9329 1 1 44 VAL HB H -2.180 5.666 4.027 1.00 . A A . 44 VAL HB 1 1
10 9330 1 1 44 VAL HG11 H -3.180 3.115 2.744 1.00 . A A . 44 VAL HG11 1 1
10 9331 1 1 44 VAL HG12 H -1.665 3.359 3.659 1.00 . A A . 44 VAL HG12 1 1
10 9332 1 1 44 VAL HG13 H -3.198 3.491 4.485 1.00 . A A . 44 VAL HG13 1 1
10 9333 1 1 44 VAL HG21 H -2.515 5.013 1.083 1.00 . A A . 44 VAL HG21 1 1
10 9334 1 1 44 VAL HG22 H -1.802 6.487 1.768 1.00 . A A . 44 VAL HG22 1 1
10 9335 1 1 44 VAL HG23 H -0.984 4.940 1.979 1.00 . A A . 44 VAL HG23 1 1
10 9336 1 1 44 VAL N N -4.992 5.187 2.136 1.00 . A A . 44 VAL N 1 1
10 9337 1 1 44 VAL O O -4.178 7.840 1.989 1.00 . A A . 44 VAL O 1 1
10 9338 1 1 45 PHE C C -1.760 9.329 3.826 1.00 . A A . 45 PHE C 1 1
10 9339 1 1 45 PHE CA C -3.264 9.309 4.218 1.00 . A A . 45 PHE CA 1 1
10 9340 1 1 45 PHE CB C -3.534 9.874 5.621 1.00 . A A . 45 PHE CB 1 1
10 9341 1 1 45 PHE CD1 C -5.877 10.821 5.394 1.00 . A A . 45 PHE CD1 1 1
10 9342 1 1 45 PHE CD2 C -5.521 9.001 6.968 1.00 . A A . 45 PHE CD2 1 1
10 9343 1 1 45 PHE CE1 C -7.239 10.856 5.744 1.00 . A A . 45 PHE CE1 1 1
10 9344 1 1 45 PHE CE2 C -6.881 9.037 7.320 1.00 . A A . 45 PHE CE2 1 1
10 9345 1 1 45 PHE CG C -5.010 9.893 6.005 1.00 . A A . 45 PHE CG 1 1
10 9346 1 1 45 PHE CZ C -7.741 9.966 6.710 1.00 . A A . 45 PHE CZ 1 1
10 9347 1 1 45 PHE H H -3.667 7.381 5.049 1.00 . A A . 45 PHE H 1 1
10 9348 1 1 45 PHE HA H -3.835 9.877 3.484 1.00 . A A . 45 PHE HA 1 1
10 9349 1 1 45 PHE HB2 H -2.975 9.287 6.351 1.00 . A A . 45 PHE HB2 1 1
10 9350 1 1 45 PHE HB3 H -3.157 10.895 5.672 1.00 . A A . 45 PHE HB3 1 1
10 9351 1 1 45 PHE HD1 H -5.498 11.511 4.655 1.00 . A A . 45 PHE HD1 1 1
10 9352 1 1 45 PHE HD2 H -4.880 8.281 7.445 1.00 . A A . 45 PHE HD2 1 1
10 9353 1 1 45 PHE HE1 H -7.901 11.569 5.272 1.00 . A A . 45 PHE HE1 1 1
10 9354 1 1 45 PHE HE2 H -7.264 8.343 8.057 1.00 . A A . 45 PHE HE2 1 1
10 9355 1 1 45 PHE HZ H -8.788 9.993 6.978 1.00 . A A . 45 PHE HZ 1 1
10 9356 1 1 45 PHE N N -3.711 7.922 4.189 1.00 . A A . 45 PHE N 1 1
10 9357 1 1 45 PHE O O -1.097 8.294 3.946 1.00 . A A . 45 PHE O 1 1
10 9358 1 1 46 PRO C C 1.338 9.915 3.597 1.00 . A A . 46 PRO C 1 1
10 9359 1 1 46 PRO CA C 0.174 10.516 2.783 1.00 . A A . 46 PRO CA 1 1
10 9360 1 1 46 PRO CB C 0.425 12.002 2.506 1.00 . A A . 46 PRO CB 1 1
10 9361 1 1 46 PRO CD C -1.843 11.748 3.209 1.00 . A A . 46 PRO CD 1 1
10 9362 1 1 46 PRO CG C -0.974 12.548 2.242 1.00 . A A . 46 PRO CG 1 1
10 9363 1 1 46 PRO HA H 0.136 9.991 1.826 1.00 . A A . 46 PRO HA 1 1
10 9364 1 1 46 PRO HB2 H 0.843 12.485 3.391 1.00 . A A . 46 PRO HB2 1 1
10 9365 1 1 46 PRO HB3 H 1.078 12.151 1.646 1.00 . A A . 46 PRO HB3 1 1
10 9366 1 1 46 PRO HD2 H -1.885 12.260 4.171 1.00 . A A . 46 PRO HD2 1 1
10 9367 1 1 46 PRO HD3 H -2.845 11.641 2.794 1.00 . A A . 46 PRO HD3 1 1
10 9368 1 1 46 PRO HG2 H -1.035 13.619 2.433 1.00 . A A . 46 PRO HG2 1 1
10 9369 1 1 46 PRO HG3 H -1.267 12.322 1.214 1.00 . A A . 46 PRO HG3 1 1
10 9370 1 1 46 PRO N N -1.177 10.461 3.375 1.00 . A A . 46 PRO N 1 1
10 9371 1 1 46 PRO O O 2.364 9.554 3.022 1.00 . A A . 46 PRO O 1 1
10 9372 1 1 47 ASN C C 2.006 7.598 5.929 1.00 . A A . 47 ASN C 1 1
10 9373 1 1 47 ASN CA C 2.138 9.137 5.826 1.00 . A A . 47 ASN CA 1 1
10 9374 1 1 47 ASN CB C 2.032 9.815 7.206 1.00 . A A . 47 ASN CB 1 1
10 9375 1 1 47 ASN CG C 0.680 9.655 7.889 1.00 . A A . 47 ASN CG 1 1
10 9376 1 1 47 ASN H H 0.314 10.058 5.323 1.00 . A A . 47 ASN H 1 1
10 9377 1 1 47 ASN HA H 3.127 9.346 5.436 1.00 . A A . 47 ASN HA 1 1
10 9378 1 1 47 ASN HB2 H 2.794 9.396 7.863 1.00 . A A . 47 ASN HB2 1 1
10 9379 1 1 47 ASN HB3 H 2.239 10.880 7.087 1.00 . A A . 47 ASN HB3 1 1
10 9380 1 1 47 ASN HD21 H 1.059 11.145 9.218 1.00 . A A . 47 ASN HD21 1 1
10 9381 1 1 47 ASN HD22 H -0.487 10.312 9.350 1.00 . A A . 47 ASN HD22 1 1
10 9382 1 1 47 ASN N N 1.186 9.774 4.920 1.00 . A A . 47 ASN N 1 1
10 9383 1 1 47 ASN ND2 N 0.401 10.457 8.896 1.00 . A A . 47 ASN ND2 1 1
10 9384 1 1 47 ASN O O 2.816 6.971 6.612 1.00 . A A . 47 ASN O 1 1
10 9385 1 1 47 ASN OD1 O -0.144 8.818 7.541 1.00 . A A . 47 ASN OD1 1 1
10 9386 1 1 48 GLY C C -0.429 5.144 6.225 1.00 . A A . 48 GLY C 1 1
10 9387 1 1 48 GLY CA C 0.713 5.558 5.287 1.00 . A A . 48 GLY CA 1 1
10 9388 1 1 48 GLY H H 0.373 7.584 4.730 1.00 . A A . 48 GLY H 1 1
10 9389 1 1 48 GLY HA2 H 0.443 5.250 4.277 1.00 . A A . 48 GLY HA2 1 1
10 9390 1 1 48 GLY HA3 H 1.608 5.005 5.573 1.00 . A A . 48 GLY HA3 1 1
10 9391 1 1 48 GLY N N 1.003 6.996 5.274 1.00 . A A . 48 GLY N 1 1
10 9392 1 1 48 GLY O O -0.735 3.957 6.313 1.00 . A A . 48 GLY O 1 1
10 9393 1 1 49 THR C C -3.421 5.408 7.128 1.00 . A A . 49 THR C 1 1
10 9394 1 1 49 THR CA C -2.157 5.822 7.879 1.00 . A A . 49 THR CA 1 1
10 9395 1 1 49 THR CB C -2.464 7.043 8.761 1.00 . A A . 49 THR CB 1 1
10 9396 1 1 49 THR CG2 C -3.480 6.730 9.861 1.00 . A A . 49 THR CG2 1 1
10 9397 1 1 49 THR H H -0.800 7.055 6.757 1.00 . A A . 49 THR H 1 1
10 9398 1 1 49 THR HA H -1.845 5.007 8.532 1.00 . A A . 49 THR HA 1 1
10 9399 1 1 49 THR HB H -2.846 7.854 8.143 1.00 . A A . 49 THR HB 1 1
10 9400 1 1 49 THR HG1 H -0.777 7.966 8.697 1.00 . A A . 49 THR HG1 1 1
10 9401 1 1 49 THR HG21 H -4.440 6.445 9.427 1.00 . A A . 49 THR HG21 1 1
10 9402 1 1 49 THR HG22 H -3.110 5.921 10.490 1.00 . A A . 49 THR HG22 1 1
10 9403 1 1 49 THR HG23 H -3.629 7.618 10.477 1.00 . A A . 49 THR HG23 1 1
10 9404 1 1 49 THR N N -1.070 6.092 6.923 1.00 . A A . 49 THR N 1 1
10 9405 1 1 49 THR O O -3.964 6.199 6.364 1.00 . A A . 49 THR O 1 1
10 9406 1 1 49 THR OG1 O -1.292 7.494 9.392 1.00 . A A . 49 THR OG1 1 1
10 9407 1 1 50 GLU C C -6.374 4.378 6.984 1.00 . A A . 50 GLU C 1 1
10 9408 1 1 50 GLU CA C -5.070 3.618 6.678 1.00 . A A . 50 GLU CA 1 1
10 9409 1 1 50 GLU CB C -5.162 2.128 7.060 1.00 . A A . 50 GLU CB 1 1
10 9410 1 1 50 GLU CD C -6.380 -0.105 6.611 1.00 . A A . 50 GLU CD 1 1
10 9411 1 1 50 GLU CG C -6.423 1.424 6.528 1.00 . A A . 50 GLU CG 1 1
10 9412 1 1 50 GLU H H -3.354 3.568 7.937 1.00 . A A . 50 GLU H 1 1
10 9413 1 1 50 GLU HA H -4.928 3.673 5.603 1.00 . A A . 50 GLU HA 1 1
10 9414 1 1 50 GLU HB2 H -4.278 1.633 6.655 1.00 . A A . 50 GLU HB2 1 1
10 9415 1 1 50 GLU HB3 H -5.144 2.029 8.147 1.00 . A A . 50 GLU HB3 1 1
10 9416 1 1 50 GLU HG2 H -7.277 1.769 7.109 1.00 . A A . 50 GLU HG2 1 1
10 9417 1 1 50 GLU HG3 H -6.581 1.712 5.491 1.00 . A A . 50 GLU HG3 1 1
10 9418 1 1 50 GLU N N -3.880 4.172 7.325 1.00 . A A . 50 GLU N 1 1
10 9419 1 1 50 GLU O O -6.600 4.844 8.097 1.00 . A A . 50 GLU O 1 1
10 9420 1 1 50 GLU OE1 O -5.328 -0.674 6.979 1.00 . A A . 50 GLU OE1 1 1
10 9421 1 1 50 GLU OE2 O -7.423 -0.717 6.294 1.00 . A A . 50 GLU OE2 1 1
10 9422 1 1 51 VAL C C -9.461 3.556 6.146 1.00 . A A . 51 VAL C 1 1
10 9423 1 1 51 VAL CA C -8.648 4.866 6.021 1.00 . A A . 51 VAL CA 1 1
10 9424 1 1 51 VAL CB C -9.026 5.647 4.737 1.00 . A A . 51 VAL CB 1 1
10 9425 1 1 51 VAL CG1 C -10.457 6.190 4.847 1.00 . A A . 51 VAL CG1 1 1
10 9426 1 1 51 VAL CG2 C -8.086 6.825 4.442 1.00 . A A . 51 VAL CG2 1 1
10 9427 1 1 51 VAL H H -6.925 4.087 5.069 1.00 . A A . 51 VAL H 1 1
10 9428 1 1 51 VAL HA H -8.794 5.519 6.882 1.00 . A A . 51 VAL HA 1 1
10 9429 1 1 51 VAL HB H -8.975 4.979 3.878 1.00 . A A . 51 VAL HB 1 1
10 9430 1 1 51 VAL HG11 H -10.720 6.723 3.933 1.00 . A A . 51 VAL HG11 1 1
10 9431 1 1 51 VAL HG12 H -11.166 5.374 4.982 1.00 . A A . 51 VAL HG12 1 1
10 9432 1 1 51 VAL HG13 H -10.535 6.875 5.693 1.00 . A A . 51 VAL HG13 1 1
10 9433 1 1 51 VAL HG21 H -8.399 7.328 3.525 1.00 . A A . 51 VAL HG21 1 1
10 9434 1 1 51 VAL HG22 H -8.103 7.534 5.268 1.00 . A A . 51 VAL HG22 1 1
10 9435 1 1 51 VAL HG23 H -7.065 6.472 4.296 1.00 . A A . 51 VAL HG23 1 1
10 9436 1 1 51 VAL N N -7.248 4.435 5.971 1.00 . A A . 51 VAL N 1 1
10 9437 1 1 51 VAL O O -9.825 2.970 5.120 1.00 . A A . 51 VAL O 1 1
10 9438 1 1 52 PRO C C -11.634 1.349 6.955 1.00 . A A . 52 PRO C 1 1
10 9439 1 1 52 PRO CA C -10.268 1.672 7.541 1.00 . A A . 52 PRO CA 1 1
10 9440 1 1 52 PRO CB C -10.183 1.389 9.042 1.00 . A A . 52 PRO CB 1 1
10 9441 1 1 52 PRO CD C -9.573 3.668 8.659 1.00 . A A . 52 PRO CD 1 1
10 9442 1 1 52 PRO CG C -10.331 2.784 9.650 1.00 . A A . 52 PRO CG 1 1
10 9443 1 1 52 PRO HA H -9.615 1.035 6.989 1.00 . A A . 52 PRO HA 1 1
10 9444 1 1 52 PRO HB2 H -10.966 0.712 9.386 1.00 . A A . 52 PRO HB2 1 1
10 9445 1 1 52 PRO HB3 H -9.197 0.987 9.283 1.00 . A A . 52 PRO HB3 1 1
10 9446 1 1 52 PRO HD2 H -9.969 4.684 8.675 1.00 . A A . 52 PRO HD2 1 1
10 9447 1 1 52 PRO HD3 H -8.518 3.663 8.924 1.00 . A A . 52 PRO HD3 1 1
10 9448 1 1 52 PRO HG2 H -11.384 3.071 9.666 1.00 . A A . 52 PRO HG2 1 1
10 9449 1 1 52 PRO HG3 H -9.900 2.839 10.650 1.00 . A A . 52 PRO HG3 1 1
10 9450 1 1 52 PRO N N -9.755 3.039 7.360 1.00 . A A . 52 PRO N 1 1
10 9451 1 1 52 PRO O O -11.987 0.199 6.715 1.00 . A A . 52 PRO O 1 1
10 9452 1 1 53 ASN C C -13.457 1.931 4.419 1.00 . A A . 53 ASN C 1 1
10 9453 1 1 53 ASN CA C -13.594 2.413 5.872 1.00 . A A . 53 ASN CA 1 1
10 9454 1 1 53 ASN CB C -14.200 3.828 5.931 1.00 . A A . 53 ASN CB 1 1
10 9455 1 1 53 ASN CG C -14.161 4.440 7.324 1.00 . A A . 53 ASN CG 1 1
10 9456 1 1 53 ASN H H -11.816 3.226 6.828 1.00 . A A . 53 ASN H 1 1
10 9457 1 1 53 ASN HA H -14.228 1.692 6.371 1.00 . A A . 53 ASN HA 1 1
10 9458 1 1 53 ASN HB2 H -13.634 4.485 5.269 1.00 . A A . 53 ASN HB2 1 1
10 9459 1 1 53 ASN HB3 H -15.228 3.795 5.571 1.00 . A A . 53 ASN HB3 1 1
10 9460 1 1 53 ASN HD21 H -16.110 3.995 7.729 1.00 . A A . 53 ASN HD21 1 1
10 9461 1 1 53 ASN HD22 H -15.162 4.828 8.967 1.00 . A A . 53 ASN HD22 1 1
10 9462 1 1 53 ASN N N -12.336 2.402 6.601 1.00 . A A . 53 ASN N 1 1
10 9463 1 1 53 ASN ND2 N -15.254 4.406 8.059 1.00 . A A . 53 ASN ND2 1 1
10 9464 1 1 53 ASN O O -14.455 1.672 3.755 1.00 . A A . 53 ASN O 1 1
10 9465 1 1 53 ASN OD1 O -13.138 4.946 7.764 1.00 . A A . 53 ASN OD1 1 1
10 9466 1 1 54 THR C C -11.248 -0.137 2.697 1.00 . A A . 54 THR C 1 1
10 9467 1 1 54 THR CA C -11.848 1.268 2.629 1.00 . A A . 54 THR CA 1 1
10 9468 1 1 54 THR CB C -10.865 2.217 1.925 1.00 . A A . 54 THR CB 1 1
10 9469 1 1 54 THR CG2 C -11.461 3.620 1.772 1.00 . A A . 54 THR CG2 1 1
10 9470 1 1 54 THR H H -11.466 2.075 4.568 1.00 . A A . 54 THR H 1 1
10 9471 1 1 54 THR HA H -12.739 1.199 2.005 1.00 . A A . 54 THR HA 1 1
10 9472 1 1 54 THR HB H -10.632 1.817 0.929 1.00 . A A . 54 THR HB 1 1
10 9473 1 1 54 THR HG1 H -9.828 2.621 3.583 1.00 . A A . 54 THR HG1 1 1
10 9474 1 1 54 THR HG21 H -10.780 4.254 1.214 1.00 . A A . 54 THR HG21 1 1
10 9475 1 1 54 THR HG22 H -12.405 3.559 1.228 1.00 . A A . 54 THR HG22 1 1
10 9476 1 1 54 THR HG23 H -11.635 4.075 2.746 1.00 . A A . 54 THR HG23 1 1
10 9477 1 1 54 THR N N -12.215 1.786 3.948 1.00 . A A . 54 THR N 1 1
10 9478 1 1 54 THR O O -10.864 -0.658 1.655 1.00 . A A . 54 THR O 1 1
10 9479 1 1 54 THR OG1 O -9.662 2.313 2.660 1.00 . A A . 54 THR OG1 1 1
10 9480 1 1 55 ARG C C -11.258 -3.165 3.272 1.00 . A A . 55 ARG C 1 1
10 9481 1 1 55 ARG CA C -10.515 -2.075 4.067 1.00 . A A . 55 ARG CA 1 1
10 9482 1 1 55 ARG CB C -10.419 -2.386 5.575 1.00 . A A . 55 ARG CB 1 1
10 9483 1 1 55 ARG CD C -8.643 -4.258 5.228 1.00 . A A . 55 ARG CD 1 1
10 9484 1 1 55 ARG CG C -9.914 -3.791 5.945 1.00 . A A . 55 ARG CG 1 1
10 9485 1 1 55 ARG CZ C -6.223 -4.098 5.791 1.00 . A A . 55 ARG CZ 1 1
10 9486 1 1 55 ARG H H -11.582 -0.309 4.701 1.00 . A A . 55 ARG H 1 1
10 9487 1 1 55 ARG HA H -9.502 -1.990 3.662 1.00 . A A . 55 ARG HA 1 1
10 9488 1 1 55 ARG HB2 H -9.772 -1.644 6.042 1.00 . A A . 55 ARG HB2 1 1
10 9489 1 1 55 ARG HB3 H -11.409 -2.275 6.018 1.00 . A A . 55 ARG HB3 1 1
10 9490 1 1 55 ARG HD2 H -8.542 -5.325 5.419 1.00 . A A . 55 ARG HD2 1 1
10 9491 1 1 55 ARG HD3 H -8.744 -4.110 4.154 1.00 . A A . 55 ARG HD3 1 1
10 9492 1 1 55 ARG HE H -7.543 -2.592 5.965 1.00 . A A . 55 ARG HE 1 1
10 9493 1 1 55 ARG HG2 H -9.745 -3.831 7.022 1.00 . A A . 55 ARG HG2 1 1
10 9494 1 1 55 ARG HG3 H -10.700 -4.511 5.722 1.00 . A A . 55 ARG HG3 1 1
10 9495 1 1 55 ARG HH11 H -6.767 -5.874 5.093 1.00 . A A . 55 ARG HH11 1 1
10 9496 1 1 55 ARG HH12 H -5.077 -5.750 5.532 1.00 . A A . 55 ARG HH12 1 1
10 9497 1 1 55 ARG HH21 H -5.336 -2.427 6.527 1.00 . A A . 55 ARG HH21 1 1
10 9498 1 1 55 ARG HH22 H -4.283 -3.768 6.208 1.00 . A A . 55 ARG HH22 1 1
10 9499 1 1 55 ARG N N -11.159 -0.761 3.887 1.00 . A A . 55 ARG N 1 1
10 9500 1 1 55 ARG NE N -7.437 -3.566 5.701 1.00 . A A . 55 ARG NE 1 1
10 9501 1 1 55 ARG NH1 N -5.984 -5.338 5.427 1.00 . A A . 55 ARG NH1 1 1
10 9502 1 1 55 ARG NH2 N -5.212 -3.395 6.244 1.00 . A A . 55 ARG NH2 1 1
10 9503 1 1 55 ARG O O -12.226 -3.756 3.760 1.00 . A A . 55 ARG O 1 1
10 9504 1 1 56 SER C C -10.731 -5.404 0.472 1.00 . A A . 56 SER C 1 1
10 9505 1 1 56 SER CA C -11.555 -4.281 1.096 1.00 . A A . 56 SER CA 1 1
10 9506 1 1 56 SER CB C -12.170 -3.392 0.013 1.00 . A A . 56 SER CB 1 1
10 9507 1 1 56 SER H H -9.981 -2.960 1.711 1.00 . A A . 56 SER H 1 1
10 9508 1 1 56 SER HA H -12.387 -4.752 1.619 1.00 . A A . 56 SER HA 1 1
10 9509 1 1 56 SER HB2 H -12.650 -2.528 0.478 1.00 . A A . 56 SER HB2 1 1
10 9510 1 1 56 SER HB3 H -11.391 -3.050 -0.669 1.00 . A A . 56 SER HB3 1 1
10 9511 1 1 56 SER HG H -13.577 -3.545 -1.330 1.00 . A A . 56 SER HG 1 1
10 9512 1 1 56 SER N N -10.809 -3.451 2.046 1.00 . A A . 56 SER N 1 1
10 9513 1 1 56 SER O O -9.501 -5.383 0.444 1.00 . A A . 56 SER O 1 1
10 9514 1 1 56 SER OG O -13.141 -4.130 -0.703 1.00 . A A . 56 SER OG 1 1
10 9515 1 1 57 ARG C C -10.395 -7.511 -2.038 1.00 . A A . 57 ARG C 1 1
10 9516 1 1 57 ARG CA C -11.000 -7.656 -0.627 1.00 . A A . 57 ARG CA 1 1
10 9517 1 1 57 ARG CB C -12.179 -8.655 -0.647 1.00 . A A . 57 ARG CB 1 1
10 9518 1 1 57 ARG CD C -12.431 -8.870 1.934 1.00 . A A . 57 ARG CD 1 1
10 9519 1 1 57 ARG CG C -13.121 -8.673 0.575 1.00 . A A . 57 ARG CG 1 1
10 9520 1 1 57 ARG CZ C -12.714 -7.516 4.039 1.00 . A A . 57 ARG CZ 1 1
10 9521 1 1 57 ARG H H -12.456 -6.178 -0.130 1.00 . A A . 57 ARG H 1 1
10 9522 1 1 57 ARG HA H -10.215 -8.059 0.016 1.00 . A A . 57 ARG HA 1 1
10 9523 1 1 57 ARG HB2 H -12.796 -8.443 -1.522 1.00 . A A . 57 ARG HB2 1 1
10 9524 1 1 57 ARG HB3 H -11.770 -9.658 -0.777 1.00 . A A . 57 ARG HB3 1 1
10 9525 1 1 57 ARG HD2 H -12.959 -9.664 2.463 1.00 . A A . 57 ARG HD2 1 1
10 9526 1 1 57 ARG HD3 H -11.403 -9.195 1.779 1.00 . A A . 57 ARG HD3 1 1
10 9527 1 1 57 ARG HE H -12.196 -6.789 2.264 1.00 . A A . 57 ARG HE 1 1
10 9528 1 1 57 ARG HG2 H -13.718 -7.759 0.592 1.00 . A A . 57 ARG HG2 1 1
10 9529 1 1 57 ARG HG3 H -13.819 -9.499 0.433 1.00 . A A . 57 ARG HG3 1 1
10 9530 1 1 57 ARG HH11 H -13.156 -9.432 4.276 1.00 . A A . 57 ARG HH11 1 1
10 9531 1 1 57 ARG HH12 H -13.283 -8.474 5.732 1.00 . A A . 57 ARG HH12 1 1
10 9532 1 1 57 ARG HH21 H -12.540 -5.460 4.142 1.00 . A A . 57 ARG HH21 1 1
10 9533 1 1 57 ARG HH22 H -12.918 -6.279 5.612 1.00 . A A . 57 ARG HH22 1 1
10 9534 1 1 57 ARG N N -11.464 -6.383 -0.065 1.00 . A A . 57 ARG N 1 1
10 9535 1 1 57 ARG NE N -12.443 -7.635 2.746 1.00 . A A . 57 ARG NE 1 1
10 9536 1 1 57 ARG NH1 N -12.996 -8.567 4.773 1.00 . A A . 57 ARG NH1 1 1
10 9537 1 1 57 ARG NH2 N -12.698 -6.345 4.637 1.00 . A A . 57 ARG NH2 1 1
10 9538 1 1 57 ARG O O -10.199 -8.508 -2.728 1.00 . A A . 57 ARG O 1 1
10 9539 1 1 58 GLY C C -9.629 -4.388 -4.004 1.00 . A A . 58 GLY C 1 1
10 9540 1 1 58 GLY CA C -9.720 -5.903 -3.822 1.00 . A A . 58 GLY CA 1 1
10 9541 1 1 58 GLY H H -10.333 -5.514 -1.840 1.00 . A A . 58 GLY H 1 1
10 9542 1 1 58 GLY HA2 H -8.732 -6.326 -4.002 1.00 . A A . 58 GLY HA2 1 1
10 9543 1 1 58 GLY HA3 H -10.412 -6.307 -4.562 1.00 . A A . 58 GLY HA3 1 1
10 9544 1 1 58 GLY N N -10.173 -6.272 -2.486 1.00 . A A . 58 GLY N 1 1
10 9545 1 1 58 GLY O O -9.884 -3.612 -3.078 1.00 . A A . 58 GLY O 1 1
10 9546 1 1 59 HIS C C -10.058 -1.622 -5.442 1.00 . A A . 59 HIS C 1 1
10 9547 1 1 59 HIS CA C -8.911 -2.629 -5.623 1.00 . A A . 59 HIS CA 1 1
10 9548 1 1 59 HIS CB C -8.474 -2.672 -7.098 1.00 . A A . 59 HIS CB 1 1
10 9549 1 1 59 HIS CD2 C -6.317 -1.346 -7.429 1.00 . A A . 59 HIS CD2 1 1
10 9550 1 1 59 HIS CE1 C -7.072 0.406 -8.517 1.00 . A A . 59 HIS CE1 1 1
10 9551 1 1 59 HIS CG C -7.673 -1.480 -7.563 1.00 . A A . 59 HIS CG 1 1
10 9552 1 1 59 HIS H H -9.049 -4.710 -5.899 1.00 . A A . 59 HIS H 1 1
10 9553 1 1 59 HIS HA H -8.066 -2.295 -5.020 1.00 . A A . 59 HIS HA 1 1
10 9554 1 1 59 HIS HB2 H -7.850 -3.554 -7.256 1.00 . A A . 59 HIS HB2 1 1
10 9555 1 1 59 HIS HB3 H -9.356 -2.779 -7.733 1.00 . A A . 59 HIS HB3 1 1
10 9556 1 1 59 HIS HD1 H -9.087 -0.094 -8.467 1.00 . A A . 59 HIS HD1 1 1
10 9557 1 1 59 HIS HD2 H -5.658 -2.033 -6.916 1.00 . A A . 59 HIS HD2 1 1
10 9558 1 1 59 HIS HE1 H -7.119 1.358 -9.028 1.00 . A A . 59 HIS HE1 1 1
10 9559 1 1 59 HIS N N -9.234 -3.993 -5.217 1.00 . A A . 59 HIS N 1 1
10 9560 1 1 59 HIS ND1 N -8.136 -0.369 -8.243 1.00 . A A . 59 HIS ND1 1 1
10 9561 1 1 59 HIS NE2 N -5.944 -0.153 -8.055 1.00 . A A . 59 HIS NE2 1 1
10 9562 1 1 59 HIS O O -11.242 -1.955 -5.432 1.00 . A A . 59 HIS O 1 1
10 9563 1 1 60 HIS C C -9.529 1.976 -5.875 1.00 . A A . 60 HIS C 1 1
10 9564 1 1 60 HIS CA C -10.468 0.857 -5.401 1.00 . A A . 60 HIS CA 1 1
10 9565 1 1 60 HIS CB C -11.179 1.136 -4.070 1.00 . A A . 60 HIS CB 1 1
10 9566 1 1 60 HIS CD2 C -9.523 1.246 -2.124 1.00 . A A . 60 HIS CD2 1 1
10 9567 1 1 60 HIS CE1 C -9.898 -0.678 -1.167 1.00 . A A . 60 HIS CE1 1 1
10 9568 1 1 60 HIS CG C -10.487 0.605 -2.841 1.00 . A A . 60 HIS CG 1 1
10 9569 1 1 60 HIS H H -8.666 -0.167 -5.408 1.00 . A A . 60 HIS H 1 1
10 9570 1 1 60 HIS HA H -11.229 0.733 -6.174 1.00 . A A . 60 HIS HA 1 1
10 9571 1 1 60 HIS HB2 H -11.334 2.212 -3.969 1.00 . A A . 60 HIS HB2 1 1
10 9572 1 1 60 HIS HB3 H -12.164 0.672 -4.120 1.00 . A A . 60 HIS HB3 1 1
10 9573 1 1 60 HIS HD1 H -11.255 -1.379 -2.616 1.00 . A A . 60 HIS HD1 1 1
10 9574 1 1 60 HIS HD2 H -9.097 2.200 -2.355 1.00 . A A . 60 HIS HD2 1 1
10 9575 1 1 60 HIS HE1 H -9.856 -1.485 -0.455 1.00 . A A . 60 HIS HE1 1 1
10 9576 1 1 60 HIS N N -9.660 -0.356 -5.350 1.00 . A A . 60 HIS N 1 1
10 9577 1 1 60 HIS ND1 N -10.692 -0.622 -2.251 1.00 . A A . 60 HIS ND1 1 1
10 9578 1 1 60 HIS NE2 N -9.153 0.430 -1.062 1.00 . A A . 60 HIS NE2 1 1
10 9579 1 1 60 HIS O O -8.315 1.786 -5.893 1.00 . A A . 60 HIS O 1 1
10 9580 1 1 61 ASN C C -8.858 5.401 -6.290 1.00 . A A . 61 ASN C 1 1
10 9581 1 1 61 ASN CA C -9.283 4.115 -7.015 1.00 . A A . 61 ASN CA 1 1
10 9582 1 1 61 ASN CB C -10.034 4.316 -8.347 1.00 . A A . 61 ASN CB 1 1
10 9583 1 1 61 ASN CG C -9.987 3.103 -9.283 1.00 . A A . 61 ASN CG 1 1
10 9584 1 1 61 ASN H H -11.025 3.335 -6.150 1.00 . A A . 61 ASN H 1 1
10 9585 1 1 61 ASN HA H -8.349 3.640 -7.269 1.00 . A A . 61 ASN HA 1 1
10 9586 1 1 61 ASN HB2 H -11.075 4.575 -8.155 1.00 . A A . 61 ASN HB2 1 1
10 9587 1 1 61 ASN HB3 H -9.579 5.151 -8.871 1.00 . A A . 61 ASN HB3 1 1
10 9588 1 1 61 ASN HD21 H -10.032 4.301 -10.927 1.00 . A A . 61 ASN HD21 1 1
10 9589 1 1 61 ASN HD22 H -9.962 2.543 -11.183 1.00 . A A . 61 ASN HD22 1 1
10 9590 1 1 61 ASN N N -10.044 3.156 -6.229 1.00 . A A . 61 ASN N 1 1
10 9591 1 1 61 ASN ND2 N -9.997 3.341 -10.576 1.00 . A A . 61 ASN ND2 1 1
10 9592 1 1 61 ASN O O -8.755 6.457 -6.915 1.00 . A A . 61 ASN O 1 1
10 9593 1 1 61 ASN OD1 O -9.939 1.943 -8.886 1.00 . A A . 61 ASN OD1 1 1
10 9594 1 1 62 CYS C C -6.763 7.052 -4.854 1.00 . A A . 62 CYS C 1 1
10 9595 1 1 62 CYS CA C -8.038 6.469 -4.231 1.00 . A A . 62 CYS CA 1 1
10 9596 1 1 62 CYS CB C -7.761 6.126 -2.769 1.00 . A A . 62 CYS CB 1 1
10 9597 1 1 62 CYS H H -8.592 4.412 -4.555 1.00 . A A . 62 CYS H 1 1
10 9598 1 1 62 CYS HA H -8.821 7.228 -4.252 1.00 . A A . 62 CYS HA 1 1
10 9599 1 1 62 CYS HB2 H -7.084 5.272 -2.698 1.00 . A A . 62 CYS HB2 1 1
10 9600 1 1 62 CYS HB3 H -7.224 6.978 -2.358 1.00 . A A . 62 CYS HB3 1 1
10 9601 1 1 62 CYS N N -8.546 5.321 -4.990 1.00 . A A . 62 CYS N 1 1
10 9602 1 1 62 CYS O O -5.693 6.456 -4.763 1.00 . A A . 62 CYS O 1 1
10 9603 1 1 62 CYS SG S -9.237 5.852 -1.760 1.00 . A A . 62 CYS SG 1 1
10 9604 1 1 63 SER C C -5.304 7.941 -7.475 1.00 . A A . 63 SER C 1 1
10 9605 1 1 63 SER CA C -5.859 8.832 -6.353 1.00 . A A . 63 SER CA 1 1
10 9606 1 1 63 SER CB C -4.747 9.446 -5.497 1.00 . A A . 63 SER CB 1 1
10 9607 1 1 63 SER H H -7.815 8.613 -5.530 1.00 . A A . 63 SER H 1 1
10 9608 1 1 63 SER HA H -6.364 9.632 -6.883 1.00 . A A . 63 SER HA 1 1
10 9609 1 1 63 SER HB2 H -5.182 10.111 -4.751 1.00 . A A . 63 SER HB2 1 1
10 9610 1 1 63 SER HB3 H -4.198 8.646 -5.002 1.00 . A A . 63 SER HB3 1 1
10 9611 1 1 63 SER HG H -3.686 9.601 -7.088 1.00 . A A . 63 SER HG 1 1
10 9612 1 1 63 SER N N -6.888 8.212 -5.508 1.00 . A A . 63 SER N 1 1
10 9613 1 1 63 SER O O -4.259 8.249 -8.046 1.00 . A A . 63 SER O 1 1
10 9614 1 1 63 SER OG O -3.857 10.173 -6.314 1.00 . A A . 63 SER OG 1 1
10 9615 1 1 64 GLU C C -6.678 6.215 -10.185 1.00 . A A . 64 GLU C 1 1
10 9616 1 1 64 GLU CA C -5.739 6.014 -8.986 1.00 . A A . 64 GLU CA 1 1
10 9617 1 1 64 GLU CB C -5.645 4.527 -8.589 1.00 . A A . 64 GLU CB 1 1
10 9618 1 1 64 GLU CD C -3.501 4.822 -7.164 1.00 . A A . 64 GLU CD 1 1
10 9619 1 1 64 GLU CG C -4.897 4.202 -7.285 1.00 . A A . 64 GLU CG 1 1
10 9620 1 1 64 GLU H H -6.882 6.786 -7.263 1.00 . A A . 64 GLU H 1 1
10 9621 1 1 64 GLU HA H -4.773 6.319 -9.374 1.00 . A A . 64 GLU HA 1 1
10 9622 1 1 64 GLU HB2 H -6.653 4.127 -8.506 1.00 . A A . 64 GLU HB2 1 1
10 9623 1 1 64 GLU HB3 H -5.156 3.990 -9.403 1.00 . A A . 64 GLU HB3 1 1
10 9624 1 1 64 GLU HG2 H -5.514 4.512 -6.443 1.00 . A A . 64 GLU HG2 1 1
10 9625 1 1 64 GLU HG3 H -4.786 3.119 -7.231 1.00 . A A . 64 GLU HG3 1 1
10 9626 1 1 64 GLU N N -6.042 6.889 -7.835 1.00 . A A . 64 GLU N 1 1
10 9627 1 1 64 GLU O O -6.673 5.435 -11.133 1.00 . A A . 64 GLU O 1 1
10 9628 1 1 64 GLU OE1 O -2.832 4.967 -8.211 1.00 . A A . 64 GLU OE1 1 1
10 9629 1 1 64 GLU OE2 O -3.104 5.110 -6.014 1.00 . A A . 64 GLU OE2 1 1
10 9630 1 1 65 SER C C -9.101 6.656 -11.936 1.00 . A A . 65 SER C 1 1
10 9631 1 1 65 SER CA C -8.414 7.775 -11.147 1.00 . A A . 65 SER CA 1 1
10 9632 1 1 65 SER CB C -7.702 8.726 -12.110 1.00 . A A . 65 SER CB 1 1
10 9633 1 1 65 SER H H -7.270 7.838 -9.310 1.00 . A A . 65 SER H 1 1
10 9634 1 1 65 SER HA H -9.197 8.337 -10.638 1.00 . A A . 65 SER HA 1 1
10 9635 1 1 65 SER HB2 H -7.253 9.544 -11.546 1.00 . A A . 65 SER HB2 1 1
10 9636 1 1 65 SER HB3 H -6.920 8.187 -12.649 1.00 . A A . 65 SER HB3 1 1
10 9637 1 1 65 SER HG H -8.196 9.877 -13.605 1.00 . A A . 65 SER HG 1 1
10 9638 1 1 65 SER N N -7.456 7.297 -10.140 1.00 . A A . 65 SER N 1 1
10 9639 1 1 65 SER O O -9.983 5.968 -11.416 1.00 . A A . 65 SER O 1 1
10 9640 1 1 65 SER OG O -8.639 9.246 -13.028 1.00 . A A . 65 SER OG 1 1
11 9641 1 1 1 LEU C C 13.111 8.892 2.389 1.00 . A A . 1 LEU C 1 1
11 9642 1 1 1 LEU CA C 14.144 8.833 1.252 1.00 . A A . 1 LEU CA 1 1
11 9643 1 1 1 LEU CB C 14.474 7.366 0.898 1.00 . A A . 1 LEU CB 1 1
11 9644 1 1 1 LEU CD1 C 16.195 7.831 -0.957 1.00 . A A . 1 LEU CD1 1 1
11 9645 1 1 1 LEU CD2 C 15.089 5.619 -0.787 1.00 . A A . 1 LEU CD2 1 1
11 9646 1 1 1 LEU CG C 14.896 7.124 -0.564 1.00 . A A . 1 LEU CG 1 1
11 9647 1 1 1 LEU HA H 13.718 9.333 0.380 1.00 . A A . 1 LEU HA 1 1
11 9648 1 1 1 LEU HB2 H 15.250 6.995 1.570 1.00 . A A . 1 LEU HB2 1 1
11 9649 1 1 1 LEU HB3 H 13.584 6.765 1.076 1.00 . A A . 1 LEU HB3 1 1
11 9650 1 1 1 LEU HD11 H 16.997 7.544 -0.277 1.00 . A A . 1 LEU HD11 1 1
11 9651 1 1 1 LEU HD12 H 16.470 7.562 -1.977 1.00 . A A . 1 LEU HD12 1 1
11 9652 1 1 1 LEU HD13 H 16.056 8.910 -0.912 1.00 . A A . 1 LEU HD13 1 1
11 9653 1 1 1 LEU HD21 H 15.315 5.425 -1.835 1.00 . A A . 1 LEU HD21 1 1
11 9654 1 1 1 LEU HD22 H 15.909 5.251 -0.170 1.00 . A A . 1 LEU HD22 1 1
11 9655 1 1 1 LEU HD23 H 14.180 5.079 -0.526 1.00 . A A . 1 LEU HD23 1 1
11 9656 1 1 1 LEU HG H 14.097 7.471 -1.220 1.00 . A A . 1 LEU HG 1 1
11 9657 1 1 1 LEU N N 15.369 9.522 1.644 1.00 . A A . 1 LEU N 1 1
11 9658 1 1 1 LEU O O 13.472 9.041 3.558 1.00 . A A . 1 LEU O 1 1
11 9659 1 1 2 THR C C 10.648 7.120 3.538 1.00 . A A . 2 THR C 1 1
11 9660 1 1 2 THR CA C 10.747 8.563 3.032 1.00 . A A . 2 THR CA 1 1
11 9661 1 1 2 THR CB C 9.383 8.940 2.427 1.00 . A A . 2 THR CB 1 1
11 9662 1 1 2 THR CG2 C 9.357 10.349 1.832 1.00 . A A . 2 THR CG2 1 1
11 9663 1 1 2 THR H H 11.581 8.664 1.076 1.00 . A A . 2 THR H 1 1
11 9664 1 1 2 THR HA H 10.959 9.226 3.859 1.00 . A A . 2 THR HA 1 1
11 9665 1 1 2 THR HB H 8.637 8.907 3.222 1.00 . A A . 2 THR HB 1 1
11 9666 1 1 2 THR HG1 H 8.211 8.335 0.977 1.00 . A A . 2 THR HG1 1 1
11 9667 1 1 2 THR HG21 H 8.336 10.619 1.560 1.00 . A A . 2 THR HG21 1 1
11 9668 1 1 2 THR HG22 H 9.718 11.066 2.569 1.00 . A A . 2 THR HG22 1 1
11 9669 1 1 2 THR HG23 H 9.985 10.405 0.945 1.00 . A A . 2 THR HG23 1 1
11 9670 1 1 2 THR N N 11.829 8.712 2.057 1.00 . A A . 2 THR N 1 1
11 9671 1 1 2 THR O O 11.164 6.197 2.904 1.00 . A A . 2 THR O 1 1
11 9672 1 1 2 THR OG1 O 9.016 7.990 1.450 1.00 . A A . 2 THR OG1 1 1
11 9673 1 1 3 LYS C C 8.957 4.668 4.001 1.00 . A A . 3 LYS C 1 1
11 9674 1 1 3 LYS CA C 9.569 5.539 5.105 1.00 . A A . 3 LYS CA 1 1
11 9675 1 1 3 LYS CB C 8.659 5.622 6.342 1.00 . A A . 3 LYS CB 1 1
11 9676 1 1 3 LYS CD C 7.521 4.301 8.189 1.00 . A A . 3 LYS CD 1 1
11 9677 1 1 3 LYS CE C 7.165 2.899 8.695 1.00 . A A . 3 LYS CE 1 1
11 9678 1 1 3 LYS CG C 8.495 4.245 7.005 1.00 . A A . 3 LYS CG 1 1
11 9679 1 1 3 LYS H H 9.523 7.681 5.132 1.00 . A A . 3 LYS H 1 1
11 9680 1 1 3 LYS HA H 10.503 5.057 5.399 1.00 . A A . 3 LYS HA 1 1
11 9681 1 1 3 LYS HB2 H 9.101 6.307 7.067 1.00 . A A . 3 LYS HB2 1 1
11 9682 1 1 3 LYS HB3 H 7.681 6.007 6.047 1.00 . A A . 3 LYS HB3 1 1
11 9683 1 1 3 LYS HD2 H 7.958 4.886 9.000 1.00 . A A . 3 LYS HD2 1 1
11 9684 1 1 3 LYS HD3 H 6.598 4.786 7.868 1.00 . A A . 3 LYS HD3 1 1
11 9685 1 1 3 LYS HE2 H 6.409 2.988 9.477 1.00 . A A . 3 LYS HE2 1 1
11 9686 1 1 3 LYS HE3 H 6.740 2.324 7.869 1.00 . A A . 3 LYS HE3 1 1
11 9687 1 1 3 LYS HG2 H 8.112 3.532 6.277 1.00 . A A . 3 LYS HG2 1 1
11 9688 1 1 3 LYS HG3 H 9.471 3.895 7.348 1.00 . A A . 3 LYS HG3 1 1
11 9689 1 1 3 LYS HZ1 H 8.063 1.261 9.536 1.00 . A A . 3 LYS HZ1 1 1
11 9690 1 1 3 LYS HZ2 H 9.042 2.101 8.513 1.00 . A A . 3 LYS HZ2 1 1
11 9691 1 1 3 LYS HZ3 H 8.720 2.697 10.017 1.00 . A A . 3 LYS HZ3 1 1
11 9692 1 1 3 LYS N N 9.890 6.891 4.623 1.00 . A A . 3 LYS N 1 1
11 9693 1 1 3 LYS NZ N 8.338 2.185 9.233 1.00 . A A . 3 LYS NZ 1 1
11 9694 1 1 3 LYS O O 9.351 3.514 3.852 1.00 . A A . 3 LYS O 1 1
11 9695 1 1 4 CYS C C 8.653 4.173 1.040 1.00 . A A . 4 CYS C 1 1
11 9696 1 1 4 CYS CA C 7.523 4.572 1.999 1.00 . A A . 4 CYS CA 1 1
11 9697 1 1 4 CYS CB C 6.471 5.460 1.320 1.00 . A A . 4 CYS CB 1 1
11 9698 1 1 4 CYS H H 7.817 6.196 3.365 1.00 . A A . 4 CYS H 1 1
11 9699 1 1 4 CYS HA H 7.029 3.654 2.321 1.00 . A A . 4 CYS HA 1 1
11 9700 1 1 4 CYS HB2 H 5.751 5.778 2.070 1.00 . A A . 4 CYS HB2 1 1
11 9701 1 1 4 CYS HB3 H 6.942 6.350 0.910 1.00 . A A . 4 CYS HB3 1 1
11 9702 1 1 4 CYS N N 8.060 5.235 3.184 1.00 . A A . 4 CYS N 1 1
11 9703 1 1 4 CYS O O 8.838 2.988 0.784 1.00 . A A . 4 CYS O 1 1
11 9704 1 1 4 CYS SG S 5.554 4.623 0.001 1.00 . A A . 4 CYS SG 1 1
11 9705 1 1 5 GLN C C 11.555 3.901 0.096 1.00 . A A . 5 GLN C 1 1
11 9706 1 1 5 GLN CA C 10.508 4.897 -0.424 1.00 . A A . 5 GLN CA 1 1
11 9707 1 1 5 GLN CB C 11.181 6.227 -0.774 1.00 . A A . 5 GLN CB 1 1
11 9708 1 1 5 GLN CD C 10.928 8.551 -1.720 1.00 . A A . 5 GLN CD 1 1
11 9709 1 1 5 GLN CG C 10.288 7.172 -1.588 1.00 . A A . 5 GLN CG 1 1
11 9710 1 1 5 GLN H H 9.291 6.096 0.868 1.00 . A A . 5 GLN H 1 1
11 9711 1 1 5 GLN HA H 10.076 4.472 -1.331 1.00 . A A . 5 GLN HA 1 1
11 9712 1 1 5 GLN HB2 H 11.473 6.712 0.155 1.00 . A A . 5 GLN HB2 1 1
11 9713 1 1 5 GLN HB3 H 12.083 6.031 -1.354 1.00 . A A . 5 GLN HB3 1 1
11 9714 1 1 5 GLN HE21 H 10.465 8.759 -3.705 1.00 . A A . 5 GLN HE21 1 1
11 9715 1 1 5 GLN HE22 H 11.320 10.072 -2.891 1.00 . A A . 5 GLN HE22 1 1
11 9716 1 1 5 GLN HG2 H 10.122 6.742 -2.577 1.00 . A A . 5 GLN HG2 1 1
11 9717 1 1 5 GLN HG3 H 9.321 7.290 -1.100 1.00 . A A . 5 GLN HG3 1 1
11 9718 1 1 5 GLN N N 9.432 5.142 0.545 1.00 . A A . 5 GLN N 1 1
11 9719 1 1 5 GLN NE2 N 10.890 9.162 -2.888 1.00 . A A . 5 GLN NE2 1 1
11 9720 1 1 5 GLN O O 12.016 3.051 -0.669 1.00 . A A . 5 GLN O 1 1
11 9721 1 1 5 GLN OE1 O 11.459 9.105 -0.769 1.00 . A A . 5 GLN OE1 1 1
11 9722 1 1 6 GLU C C 12.138 1.610 2.043 1.00 . A A . 6 GLU C 1 1
11 9723 1 1 6 GLU CA C 12.761 3.003 2.074 1.00 . A A . 6 GLU CA 1 1
11 9724 1 1 6 GLU CB C 12.973 3.432 3.530 1.00 . A A . 6 GLU CB 1 1
11 9725 1 1 6 GLU CD C 14.014 5.115 5.114 1.00 . A A . 6 GLU CD 1 1
11 9726 1 1 6 GLU CG C 13.916 4.636 3.665 1.00 . A A . 6 GLU CG 1 1
11 9727 1 1 6 GLU H H 11.496 4.717 1.947 1.00 . A A . 6 GLU H 1 1
11 9728 1 1 6 GLU HA H 13.727 2.939 1.575 1.00 . A A . 6 GLU HA 1 1
11 9729 1 1 6 GLU HB2 H 11.992 3.656 3.950 1.00 . A A . 6 GLU HB2 1 1
11 9730 1 1 6 GLU HB3 H 13.404 2.599 4.088 1.00 . A A . 6 GLU HB3 1 1
11 9731 1 1 6 GLU HG2 H 14.905 4.348 3.304 1.00 . A A . 6 GLU HG2 1 1
11 9732 1 1 6 GLU HG3 H 13.567 5.460 3.048 1.00 . A A . 6 GLU HG3 1 1
11 9733 1 1 6 GLU N N 11.908 3.973 1.384 1.00 . A A . 6 GLU N 1 1
11 9734 1 1 6 GLU O O 12.759 0.686 1.535 1.00 . A A . 6 GLU O 1 1
11 9735 1 1 6 GLU OE1 O 12.971 5.558 5.647 1.00 . A A . 6 GLU OE1 1 1
11 9736 1 1 6 GLU OE2 O 15.127 5.022 5.676 1.00 . A A . 6 GLU OE2 1 1
11 9737 1 1 7 GLU C C 10.097 -0.430 1.146 1.00 . A A . 7 GLU C 1 1
11 9738 1 1 7 GLU CA C 10.213 0.160 2.557 1.00 . A A . 7 GLU CA 1 1
11 9739 1 1 7 GLU CB C 8.825 0.302 3.195 1.00 . A A . 7 GLU CB 1 1
11 9740 1 1 7 GLU CD C 7.527 0.764 5.351 1.00 . A A . 7 GLU CD 1 1
11 9741 1 1 7 GLU CG C 8.893 0.461 4.722 1.00 . A A . 7 GLU CG 1 1
11 9742 1 1 7 GLU H H 10.423 2.277 2.898 1.00 . A A . 7 GLU H 1 1
11 9743 1 1 7 GLU HA H 10.800 -0.547 3.145 1.00 . A A . 7 GLU HA 1 1
11 9744 1 1 7 GLU HB2 H 8.317 1.158 2.748 1.00 . A A . 7 GLU HB2 1 1
11 9745 1 1 7 GLU HB3 H 8.245 -0.594 2.978 1.00 . A A . 7 GLU HB3 1 1
11 9746 1 1 7 GLU HG2 H 9.286 -0.464 5.145 1.00 . A A . 7 GLU HG2 1 1
11 9747 1 1 7 GLU HG3 H 9.583 1.261 4.988 1.00 . A A . 7 GLU HG3 1 1
11 9748 1 1 7 GLU N N 10.908 1.451 2.546 1.00 . A A . 7 GLU N 1 1
11 9749 1 1 7 GLU O O 10.391 -1.608 0.960 1.00 . A A . 7 GLU O 1 1
11 9750 1 1 7 GLU OE1 O 6.739 1.527 4.742 1.00 . A A . 7 GLU OE1 1 1
11 9751 1 1 7 GLU OE2 O 7.288 0.237 6.459 1.00 . A A . 7 GLU OE2 1 1
11 9752 1 1 8 VAL C C 11.076 -0.491 -1.773 1.00 . A A . 8 VAL C 1 1
11 9753 1 1 8 VAL CA C 9.697 -0.037 -1.269 1.00 . A A . 8 VAL CA 1 1
11 9754 1 1 8 VAL CB C 9.117 1.081 -2.164 1.00 . A A . 8 VAL CB 1 1
11 9755 1 1 8 VAL CG1 C 9.086 0.710 -3.653 1.00 . A A . 8 VAL CG1 1 1
11 9756 1 1 8 VAL CG2 C 7.656 1.355 -1.802 1.00 . A A . 8 VAL CG2 1 1
11 9757 1 1 8 VAL H H 9.550 1.353 0.393 1.00 . A A . 8 VAL H 1 1
11 9758 1 1 8 VAL HA H 9.032 -0.893 -1.325 1.00 . A A . 8 VAL HA 1 1
11 9759 1 1 8 VAL HB H 9.712 1.987 -2.034 1.00 . A A . 8 VAL HB 1 1
11 9760 1 1 8 VAL HG11 H 8.499 -0.200 -3.792 1.00 . A A . 8 VAL HG11 1 1
11 9761 1 1 8 VAL HG12 H 8.619 1.514 -4.223 1.00 . A A . 8 VAL HG12 1 1
11 9762 1 1 8 VAL HG13 H 10.095 0.563 -4.036 1.00 . A A . 8 VAL HG13 1 1
11 9763 1 1 8 VAL HG21 H 7.205 2.047 -2.512 1.00 . A A . 8 VAL HG21 1 1
11 9764 1 1 8 VAL HG22 H 7.116 0.415 -1.820 1.00 . A A . 8 VAL HG22 1 1
11 9765 1 1 8 VAL HG23 H 7.566 1.783 -0.812 1.00 . A A . 8 VAL HG23 1 1
11 9766 1 1 8 VAL N N 9.745 0.384 0.143 1.00 . A A . 8 VAL N 1 1
11 9767 1 1 8 VAL O O 11.174 -1.433 -2.562 1.00 . A A . 8 VAL O 1 1
11 9768 1 1 9 SER C C 14.140 -1.272 -0.697 1.00 . A A . 9 SER C 1 1
11 9769 1 1 9 SER CA C 13.547 -0.156 -1.574 1.00 . A A . 9 SER CA 1 1
11 9770 1 1 9 SER CB C 14.415 1.103 -1.411 1.00 . A A . 9 SER CB 1 1
11 9771 1 1 9 SER H H 11.947 0.924 -0.653 1.00 . A A . 9 SER H 1 1
11 9772 1 1 9 SER HA H 13.618 -0.489 -2.607 1.00 . A A . 9 SER HA 1 1
11 9773 1 1 9 SER HB2 H 14.477 1.371 -0.356 1.00 . A A . 9 SER HB2 1 1
11 9774 1 1 9 SER HB3 H 15.421 0.894 -1.776 1.00 . A A . 9 SER HB3 1 1
11 9775 1 1 9 SER HG H 13.125 2.552 -1.610 1.00 . A A . 9 SER HG 1 1
11 9776 1 1 9 SER N N 12.140 0.156 -1.287 1.00 . A A . 9 SER N 1 1
11 9777 1 1 9 SER O O 15.340 -1.541 -0.793 1.00 . A A . 9 SER O 1 1
11 9778 1 1 9 SER OG O 13.889 2.198 -2.133 1.00 . A A . 9 SER OG 1 1
11 9779 1 1 10 HIS C C 12.965 -4.207 1.062 1.00 . A A . 10 HIS C 1 1
11 9780 1 1 10 HIS CA C 13.823 -2.936 1.121 1.00 . A A . 10 HIS CA 1 1
11 9781 1 1 10 HIS CB C 13.870 -2.368 2.551 1.00 . A A . 10 HIS CB 1 1
11 9782 1 1 10 HIS CD2 C 14.773 -0.321 3.803 1.00 . A A . 10 HIS CD2 1 1
11 9783 1 1 10 HIS CE1 C 16.336 0.345 2.414 1.00 . A A . 10 HIS CE1 1 1
11 9784 1 1 10 HIS CG C 14.808 -1.197 2.752 1.00 . A A . 10 HIS CG 1 1
11 9785 1 1 10 HIS H H 12.415 -1.535 0.294 1.00 . A A . 10 HIS H 1 1
11 9786 1 1 10 HIS HA H 14.834 -3.241 0.857 1.00 . A A . 10 HIS HA 1 1
11 9787 1 1 10 HIS HB2 H 12.863 -2.057 2.837 1.00 . A A . 10 HIS HB2 1 1
11 9788 1 1 10 HIS HB3 H 14.179 -3.163 3.229 1.00 . A A . 10 HIS HB3 1 1
11 9789 1 1 10 HIS HD1 H 15.972 -1.152 0.962 1.00 . A A . 10 HIS HD1 1 1
11 9790 1 1 10 HIS HD2 H 14.084 -0.362 4.634 1.00 . A A . 10 HIS HD2 1 1
11 9791 1 1 10 HIS HE1 H 17.117 0.933 1.951 1.00 . A A . 10 HIS HE1 1 1
11 9792 1 1 10 HIS N N 13.355 -1.900 0.187 1.00 . A A . 10 HIS N 1 1
11 9793 1 1 10 HIS ND1 N 15.795 -0.767 1.890 1.00 . A A . 10 HIS ND1 1 1
11 9794 1 1 10 HIS NE2 N 15.750 0.654 3.581 1.00 . A A . 10 HIS NE2 1 1
11 9795 1 1 10 HIS O O 13.492 -5.309 1.196 1.00 . A A . 10 HIS O 1 1
11 9796 1 1 11 ILE C C 10.749 -5.323 -1.010 1.00 . A A . 11 ILE C 1 1
11 9797 1 1 11 ILE CA C 10.728 -5.147 0.517 1.00 . A A . 11 ILE CA 1 1
11 9798 1 1 11 ILE CB C 9.302 -4.807 1.018 1.00 . A A . 11 ILE CB 1 1
11 9799 1 1 11 ILE CD1 C 7.967 -3.926 3.043 1.00 . A A . 11 ILE CD1 1 1
11 9800 1 1 11 ILE CG1 C 9.279 -4.548 2.544 1.00 . A A . 11 ILE CG1 1 1
11 9801 1 1 11 ILE CG2 C 8.346 -5.959 0.653 1.00 . A A . 11 ILE CG2 1 1
11 9802 1 1 11 ILE H H 11.294 -3.117 0.722 1.00 . A A . 11 ILE H 1 1
11 9803 1 1 11 ILE HA H 11.057 -6.055 1.018 1.00 . A A . 11 ILE HA 1 1
11 9804 1 1 11 ILE HB H 8.963 -3.901 0.513 1.00 . A A . 11 ILE HB 1 1
11 9805 1 1 11 ILE HD11 H 7.753 -3.018 2.482 1.00 . A A . 11 ILE HD11 1 1
11 9806 1 1 11 ILE HD12 H 7.142 -4.629 2.933 1.00 . A A . 11 ILE HD12 1 1
11 9807 1 1 11 ILE HD13 H 8.069 -3.675 4.099 1.00 . A A . 11 ILE HD13 1 1
11 9808 1 1 11 ILE HG12 H 9.461 -5.482 3.077 1.00 . A A . 11 ILE HG12 1 1
11 9809 1 1 11 ILE HG13 H 10.072 -3.851 2.811 1.00 . A A . 11 ILE HG13 1 1
11 9810 1 1 11 ILE HG21 H 8.315 -6.110 -0.427 1.00 . A A . 11 ILE HG21 1 1
11 9811 1 1 11 ILE HG22 H 8.664 -6.884 1.134 1.00 . A A . 11 ILE HG22 1 1
11 9812 1 1 11 ILE HG23 H 7.334 -5.724 0.970 1.00 . A A . 11 ILE HG23 1 1
11 9813 1 1 11 ILE N N 11.659 -4.063 0.822 1.00 . A A . 11 ILE N 1 1
11 9814 1 1 11 ILE O O 10.334 -4.399 -1.711 1.00 . A A . 11 ILE O 1 1
11 9815 1 1 12 PRO C C 9.802 -7.027 -3.493 1.00 . A A . 12 PRO C 1 1
11 9816 1 1 12 PRO CA C 11.217 -6.688 -3.000 1.00 . A A . 12 PRO CA 1 1
11 9817 1 1 12 PRO CB C 12.178 -7.865 -3.208 1.00 . A A . 12 PRO CB 1 1
11 9818 1 1 12 PRO CD C 11.801 -7.598 -0.859 1.00 . A A . 12 PRO CD 1 1
11 9819 1 1 12 PRO CG C 12.009 -8.676 -1.923 1.00 . A A . 12 PRO CG 1 1
11 9820 1 1 12 PRO HA H 11.586 -5.812 -3.534 1.00 . A A . 12 PRO HA 1 1
11 9821 1 1 12 PRO HB2 H 11.935 -8.454 -4.093 1.00 . A A . 12 PRO HB2 1 1
11 9822 1 1 12 PRO HB3 H 13.200 -7.491 -3.269 1.00 . A A . 12 PRO HB3 1 1
11 9823 1 1 12 PRO HD2 H 11.124 -7.966 -0.088 1.00 . A A . 12 PRO HD2 1 1
11 9824 1 1 12 PRO HD3 H 12.760 -7.320 -0.422 1.00 . A A . 12 PRO HD3 1 1
11 9825 1 1 12 PRO HG2 H 11.116 -9.297 -1.994 1.00 . A A . 12 PRO HG2 1 1
11 9826 1 1 12 PRO HG3 H 12.886 -9.288 -1.712 1.00 . A A . 12 PRO HG3 1 1
11 9827 1 1 12 PRO N N 11.237 -6.451 -1.559 1.00 . A A . 12 PRO N 1 1
11 9828 1 1 12 PRO O O 8.945 -7.454 -2.721 1.00 . A A . 12 PRO O 1 1
11 9829 1 1 13 ALA C C 7.962 -8.824 -5.199 1.00 . A A . 13 ALA C 1 1
11 9830 1 1 13 ALA CA C 8.327 -7.345 -5.454 1.00 . A A . 13 ALA CA 1 1
11 9831 1 1 13 ALA CB C 8.431 -7.047 -6.953 1.00 . A A . 13 ALA CB 1 1
11 9832 1 1 13 ALA H H 10.302 -6.536 -5.392 1.00 . A A . 13 ALA H 1 1
11 9833 1 1 13 ALA HA H 7.522 -6.735 -5.045 1.00 . A A . 13 ALA HA 1 1
11 9834 1 1 13 ALA HB1 H 9.229 -7.640 -7.401 1.00 . A A . 13 ALA HB1 1 1
11 9835 1 1 13 ALA HB2 H 7.486 -7.296 -7.439 1.00 . A A . 13 ALA HB2 1 1
11 9836 1 1 13 ALA HB3 H 8.635 -5.986 -7.106 1.00 . A A . 13 ALA HB3 1 1
11 9837 1 1 13 ALA N N 9.582 -6.938 -4.812 1.00 . A A . 13 ALA N 1 1
11 9838 1 1 13 ALA O O 6.790 -9.193 -5.239 1.00 . A A . 13 ALA O 1 1
11 9839 1 1 14 VAL C C 8.400 -10.987 -2.897 1.00 . A A . 14 VAL C 1 1
11 9840 1 1 14 VAL CA C 8.756 -11.037 -4.391 1.00 . A A . 14 VAL CA 1 1
11 9841 1 1 14 VAL CB C 9.986 -11.926 -4.693 1.00 . A A . 14 VAL CB 1 1
11 9842 1 1 14 VAL CG1 C 9.697 -13.403 -4.378 1.00 . A A . 14 VAL CG1 1 1
11 9843 1 1 14 VAL CG2 C 10.388 -11.854 -6.176 1.00 . A A . 14 VAL CG2 1 1
11 9844 1 1 14 VAL H H 9.869 -9.270 -4.802 1.00 . A A . 14 VAL H 1 1
11 9845 1 1 14 VAL HA H 7.907 -11.471 -4.921 1.00 . A A . 14 VAL HA 1 1
11 9846 1 1 14 VAL HB H 10.838 -11.592 -4.097 1.00 . A A . 14 VAL HB 1 1
11 9847 1 1 14 VAL HG11 H 10.568 -14.011 -4.620 1.00 . A A . 14 VAL HG11 1 1
11 9848 1 1 14 VAL HG12 H 9.485 -13.532 -3.317 1.00 . A A . 14 VAL HG12 1 1
11 9849 1 1 14 VAL HG13 H 8.844 -13.753 -4.960 1.00 . A A . 14 VAL HG13 1 1
11 9850 1 1 14 VAL HG21 H 10.711 -10.848 -6.436 1.00 . A A . 14 VAL HG21 1 1
11 9851 1 1 14 VAL HG22 H 11.217 -12.534 -6.370 1.00 . A A . 14 VAL HG22 1 1
11 9852 1 1 14 VAL HG23 H 9.542 -12.134 -6.807 1.00 . A A . 14 VAL HG23 1 1
11 9853 1 1 14 VAL N N 8.949 -9.667 -4.873 1.00 . A A . 14 VAL N 1 1
11 9854 1 1 14 VAL O O 9.204 -11.333 -2.036 1.00 . A A . 14 VAL O 1 1
11 9855 1 1 15 HIS C C 5.447 -11.521 -0.935 1.00 . A A . 15 HIS C 1 1
11 9856 1 1 15 HIS CA C 6.593 -10.513 -1.251 1.00 . A A . 15 HIS CA 1 1
11 9857 1 1 15 HIS CB C 6.240 -9.049 -0.921 1.00 . A A . 15 HIS CB 1 1
11 9858 1 1 15 HIS CD2 C 5.180 -7.777 -2.884 1.00 . A A . 15 HIS CD2 1 1
11 9859 1 1 15 HIS CE1 C 3.083 -7.764 -2.244 1.00 . A A . 15 HIS CE1 1 1
11 9860 1 1 15 HIS CG C 5.090 -8.471 -1.709 1.00 . A A . 15 HIS CG 1 1
11 9861 1 1 15 HIS H H 6.642 -10.185 -3.388 1.00 . A A . 15 HIS H 1 1
11 9862 1 1 15 HIS HA H 7.386 -10.779 -0.551 1.00 . A A . 15 HIS HA 1 1
11 9863 1 1 15 HIS HB2 H 6.001 -8.972 0.140 1.00 . A A . 15 HIS HB2 1 1
11 9864 1 1 15 HIS HB3 H 7.121 -8.429 -1.086 1.00 . A A . 15 HIS HB3 1 1
11 9865 1 1 15 HIS HD1 H 3.384 -8.894 -0.479 1.00 . A A . 15 HIS HD1 1 1
11 9866 1 1 15 HIS HD2 H 6.090 -7.564 -3.424 1.00 . A A . 15 HIS HD2 1 1
11 9867 1 1 15 HIS HE1 H 2.026 -7.551 -2.206 1.00 . A A . 15 HIS HE1 1 1
11 9868 1 1 15 HIS N N 7.165 -10.564 -2.605 1.00 . A A . 15 HIS N 1 1
11 9869 1 1 15 HIS ND1 N 3.769 -8.459 -1.321 1.00 . A A . 15 HIS ND1 1 1
11 9870 1 1 15 HIS NE2 N 3.896 -7.340 -3.221 1.00 . A A . 15 HIS NE2 1 1
11 9871 1 1 15 HIS O O 4.553 -11.157 -0.164 1.00 . A A . 15 HIS O 1 1
11 9872 1 1 16 PRO C C 4.350 -13.884 0.541 1.00 . A A . 16 PRO C 1 1
11 9873 1 1 16 PRO CA C 4.475 -13.807 -0.988 1.00 . A A . 16 PRO CA 1 1
11 9874 1 1 16 PRO CB C 4.975 -15.141 -1.548 1.00 . A A . 16 PRO CB 1 1
11 9875 1 1 16 PRO CD C 6.305 -13.379 -2.445 1.00 . A A . 16 PRO CD 1 1
11 9876 1 1 16 PRO CG C 5.697 -14.726 -2.822 1.00 . A A . 16 PRO CG 1 1
11 9877 1 1 16 PRO HA H 3.500 -13.586 -1.422 1.00 . A A . 16 PRO HA 1 1
11 9878 1 1 16 PRO HB2 H 5.693 -15.597 -0.864 1.00 . A A . 16 PRO HB2 1 1
11 9879 1 1 16 PRO HB3 H 4.153 -15.827 -1.755 1.00 . A A . 16 PRO HB3 1 1
11 9880 1 1 16 PRO HD2 H 7.296 -13.527 -2.011 1.00 . A A . 16 PRO HD2 1 1
11 9881 1 1 16 PRO HD3 H 6.361 -12.775 -3.348 1.00 . A A . 16 PRO HD3 1 1
11 9882 1 1 16 PRO HG2 H 6.460 -15.448 -3.112 1.00 . A A . 16 PRO HG2 1 1
11 9883 1 1 16 PRO HG3 H 4.971 -14.587 -3.626 1.00 . A A . 16 PRO HG3 1 1
11 9884 1 1 16 PRO N N 5.422 -12.781 -1.449 1.00 . A A . 16 PRO N 1 1
11 9885 1 1 16 PRO O O 5.344 -13.866 1.265 1.00 . A A . 16 PRO O 1 1
11 9886 1 1 17 GLY C C 2.757 -12.508 3.072 1.00 . A A . 17 GLY C 1 1
11 9887 1 1 17 GLY CA C 2.757 -13.909 2.447 1.00 . A A . 17 GLY CA 1 1
11 9888 1 1 17 GLY H H 2.338 -13.937 0.364 1.00 . A A . 17 GLY H 1 1
11 9889 1 1 17 GLY HA2 H 1.760 -14.333 2.571 1.00 . A A . 17 GLY HA2 1 1
11 9890 1 1 17 GLY HA3 H 3.459 -14.529 3.006 1.00 . A A . 17 GLY HA3 1 1
11 9891 1 1 17 GLY N N 3.109 -13.943 1.029 1.00 . A A . 17 GLY N 1 1
11 9892 1 1 17 GLY O O 2.243 -12.359 4.181 1.00 . A A . 17 GLY O 1 1
11 9893 1 1 18 SER C C 2.932 -8.992 2.110 1.00 . A A . 18 SER C 1 1
11 9894 1 1 18 SER CA C 3.504 -10.143 2.959 1.00 . A A . 18 SER CA 1 1
11 9895 1 1 18 SER CB C 5.008 -9.969 3.203 1.00 . A A . 18 SER CB 1 1
11 9896 1 1 18 SER H H 3.646 -11.633 1.454 1.00 . A A . 18 SER H 1 1
11 9897 1 1 18 SER HA H 3.020 -10.084 3.933 1.00 . A A . 18 SER HA 1 1
11 9898 1 1 18 SER HB2 H 5.403 -10.868 3.681 1.00 . A A . 18 SER HB2 1 1
11 9899 1 1 18 SER HB3 H 5.521 -9.819 2.253 1.00 . A A . 18 SER HB3 1 1
11 9900 1 1 18 SER HG H 6.183 -8.711 4.122 1.00 . A A . 18 SER HG 1 1
11 9901 1 1 18 SER N N 3.271 -11.474 2.388 1.00 . A A . 18 SER N 1 1
11 9902 1 1 18 SER O O 2.436 -9.177 0.995 1.00 . A A . 18 SER O 1 1
11 9903 1 1 18 SER OG O 5.235 -8.864 4.058 1.00 . A A . 18 SER OG 1 1
11 9904 1 1 19 PHE C C 3.907 -5.835 1.466 1.00 . A A . 19 PHE C 1 1
11 9905 1 1 19 PHE CA C 2.662 -6.499 2.075 1.00 . A A . 19 PHE CA 1 1
11 9906 1 1 19 PHE CB C 2.068 -5.613 3.188 1.00 . A A . 19 PHE CB 1 1
11 9907 1 1 19 PHE CD1 C 1.074 -3.722 1.818 1.00 . A A . 19 PHE CD1 1 1
11 9908 1 1 19 PHE CD2 C 2.643 -3.165 3.587 1.00 . A A . 19 PHE CD2 1 1
11 9909 1 1 19 PHE CE1 C 0.948 -2.361 1.496 1.00 . A A . 19 PHE CE1 1 1
11 9910 1 1 19 PHE CE2 C 2.504 -1.799 3.278 1.00 . A A . 19 PHE CE2 1 1
11 9911 1 1 19 PHE CG C 1.920 -4.134 2.862 1.00 . A A . 19 PHE CG 1 1
11 9912 1 1 19 PHE CZ C 1.653 -1.396 2.234 1.00 . A A . 19 PHE CZ 1 1
11 9913 1 1 19 PHE H H 3.559 -7.766 3.527 1.00 . A A . 19 PHE H 1 1
11 9914 1 1 19 PHE HA H 1.920 -6.645 1.290 1.00 . A A . 19 PHE HA 1 1
11 9915 1 1 19 PHE HB2 H 1.086 -6.004 3.456 1.00 . A A . 19 PHE HB2 1 1
11 9916 1 1 19 PHE HB3 H 2.701 -5.702 4.072 1.00 . A A . 19 PHE HB3 1 1
11 9917 1 1 19 PHE HD1 H 0.526 -4.449 1.249 1.00 . A A . 19 PHE HD1 1 1
11 9918 1 1 19 PHE HD2 H 3.304 -3.465 4.386 1.00 . A A . 19 PHE HD2 1 1
11 9919 1 1 19 PHE HE1 H 0.312 -2.064 0.677 1.00 . A A . 19 PHE HE1 1 1
11 9920 1 1 19 PHE HE2 H 3.055 -1.059 3.840 1.00 . A A . 19 PHE HE2 1 1
11 9921 1 1 19 PHE HZ H 1.547 -0.347 1.990 1.00 . A A . 19 PHE HZ 1 1
11 9922 1 1 19 PHE N N 3.007 -7.786 2.675 1.00 . A A . 19 PHE N 1 1
11 9923 1 1 19 PHE O O 5.019 -6.029 1.955 1.00 . A A . 19 PHE O 1 1
11 9924 1 1 20 ARG C C 4.017 -2.753 -0.451 1.00 . A A . 20 ARG C 1 1
11 9925 1 1 20 ARG CA C 4.695 -4.093 -0.132 1.00 . A A . 20 ARG CA 1 1
11 9926 1 1 20 ARG CB C 5.311 -4.726 -1.388 1.00 . A A . 20 ARG CB 1 1
11 9927 1 1 20 ARG CD C 7.090 -4.503 -3.174 1.00 . A A . 20 ARG CD 1 1
11 9928 1 1 20 ARG CG C 6.454 -3.865 -1.939 1.00 . A A . 20 ARG CG 1 1
11 9929 1 1 20 ARG CZ C 8.704 -3.229 -4.636 1.00 . A A . 20 ARG CZ 1 1
11 9930 1 1 20 ARG H H 2.756 -4.877 0.099 1.00 . A A . 20 ARG H 1 1
11 9931 1 1 20 ARG HA H 5.493 -3.952 0.596 1.00 . A A . 20 ARG HA 1 1
11 9932 1 1 20 ARG HB2 H 5.710 -5.705 -1.124 1.00 . A A . 20 ARG HB2 1 1
11 9933 1 1 20 ARG HB3 H 4.545 -4.845 -2.154 1.00 . A A . 20 ARG HB3 1 1
11 9934 1 1 20 ARG HD2 H 7.311 -5.546 -2.955 1.00 . A A . 20 ARG HD2 1 1
11 9935 1 1 20 ARG HD3 H 6.385 -4.462 -4.003 1.00 . A A . 20 ARG HD3 1 1
11 9936 1 1 20 ARG HE H 9.066 -3.847 -2.781 1.00 . A A . 20 ARG HE 1 1
11 9937 1 1 20 ARG HG2 H 6.080 -2.880 -2.215 1.00 . A A . 20 ARG HG2 1 1
11 9938 1 1 20 ARG HG3 H 7.212 -3.752 -1.163 1.00 . A A . 20 ARG HG3 1 1
11 9939 1 1 20 ARG HH11 H 7.045 -3.706 -5.588 1.00 . A A . 20 ARG HH11 1 1
11 9940 1 1 20 ARG HH12 H 8.184 -2.775 -6.544 1.00 . A A . 20 ARG HH12 1 1
11 9941 1 1 20 ARG HH21 H 10.385 -2.419 -3.840 1.00 . A A . 20 ARG HH21 1 1
11 9942 1 1 20 ARG HH22 H 10.138 -2.136 -5.543 1.00 . A A . 20 ARG HH22 1 1
11 9943 1 1 20 ARG N N 3.698 -4.995 0.444 1.00 . A A . 20 ARG N 1 1
11 9944 1 1 20 ARG NE N 8.349 -3.820 -3.508 1.00 . A A . 20 ARG NE 1 1
11 9945 1 1 20 ARG NH1 N 7.933 -3.247 -5.697 1.00 . A A . 20 ARG NH1 1 1
11 9946 1 1 20 ARG NH2 N 9.851 -2.594 -4.700 1.00 . A A . 20 ARG NH2 1 1
11 9947 1 1 20 ARG O O 3.008 -2.765 -1.162 1.00 . A A . 20 ARG O 1 1
11 9948 1 1 21 PRO C C 4.236 0.186 -1.635 1.00 . A A . 21 PRO C 1 1
11 9949 1 1 21 PRO CA C 3.925 -0.310 -0.212 1.00 . A A . 21 PRO CA 1 1
11 9950 1 1 21 PRO CB C 4.468 0.624 0.876 1.00 . A A . 21 PRO CB 1 1
11 9951 1 1 21 PRO CD C 5.590 -1.501 1.042 1.00 . A A . 21 PRO CD 1 1
11 9952 1 1 21 PRO CG C 5.795 -0.007 1.287 1.00 . A A . 21 PRO CG 1 1
11 9953 1 1 21 PRO HA H 2.843 -0.379 -0.115 1.00 . A A . 21 PRO HA 1 1
11 9954 1 1 21 PRO HB2 H 4.605 1.649 0.529 1.00 . A A . 21 PRO HB2 1 1
11 9955 1 1 21 PRO HB3 H 3.789 0.613 1.729 1.00 . A A . 21 PRO HB3 1 1
11 9956 1 1 21 PRO HD2 H 6.508 -1.941 0.653 1.00 . A A . 21 PRO HD2 1 1
11 9957 1 1 21 PRO HD3 H 5.301 -1.988 1.974 1.00 . A A . 21 PRO HD3 1 1
11 9958 1 1 21 PRO HG2 H 6.595 0.355 0.647 1.00 . A A . 21 PRO HG2 1 1
11 9959 1 1 21 PRO HG3 H 6.019 0.198 2.332 1.00 . A A . 21 PRO HG3 1 1
11 9960 1 1 21 PRO N N 4.505 -1.616 0.078 1.00 . A A . 21 PRO N 1 1
11 9961 1 1 21 PRO O O 4.962 -0.448 -2.399 1.00 . A A . 21 PRO O 1 1
11 9962 1 1 22 LYS C C 3.742 3.611 -2.921 1.00 . A A . 22 LYS C 1 1
11 9963 1 1 22 LYS CA C 3.892 2.112 -3.220 1.00 . A A . 22 LYS CA 1 1
11 9964 1 1 22 LYS CB C 2.963 1.650 -4.371 1.00 . A A . 22 LYS CB 1 1
11 9965 1 1 22 LYS CD C 1.653 -0.477 -3.912 1.00 . A A . 22 LYS CD 1 1
11 9966 1 1 22 LYS CE C 0.500 -1.092 -3.120 1.00 . A A . 22 LYS CE 1 1
11 9967 1 1 22 LYS CG C 1.588 1.058 -3.981 1.00 . A A . 22 LYS CG 1 1
11 9968 1 1 22 LYS H H 3.025 1.729 -1.300 1.00 . A A . 22 LYS H 1 1
11 9969 1 1 22 LYS HA H 4.923 1.946 -3.536 1.00 . A A . 22 LYS HA 1 1
11 9970 1 1 22 LYS HB2 H 2.792 2.495 -5.034 1.00 . A A . 22 LYS HB2 1 1
11 9971 1 1 22 LYS HB3 H 3.502 0.909 -4.963 1.00 . A A . 22 LYS HB3 1 1
11 9972 1 1 22 LYS HD2 H 1.648 -0.879 -4.927 1.00 . A A . 22 LYS HD2 1 1
11 9973 1 1 22 LYS HD3 H 2.582 -0.787 -3.441 1.00 . A A . 22 LYS HD3 1 1
11 9974 1 1 22 LYS HE2 H 0.460 -0.616 -2.138 1.00 . A A . 22 LYS HE2 1 1
11 9975 1 1 22 LYS HE3 H -0.439 -0.916 -3.649 1.00 . A A . 22 LYS HE3 1 1
11 9976 1 1 22 LYS HG2 H 1.254 1.473 -3.031 1.00 . A A . 22 LYS HG2 1 1
11 9977 1 1 22 LYS HG3 H 0.854 1.334 -4.739 1.00 . A A . 22 LYS HG3 1 1
11 9978 1 1 22 LYS HZ1 H 1.596 -2.679 -2.434 1.00 . A A . 22 LYS HZ1 1 1
11 9979 1 1 22 LYS HZ2 H -0.011 -2.992 -2.436 1.00 . A A . 22 LYS HZ2 1 1
11 9980 1 1 22 LYS HZ3 H 0.826 -2.979 -3.858 1.00 . A A . 22 LYS HZ3 1 1
11 9981 1 1 22 LYS N N 3.661 1.339 -1.988 1.00 . A A . 22 LYS N 1 1
11 9982 1 1 22 LYS NZ N 0.731 -2.540 -2.953 1.00 . A A . 22 LYS NZ 1 1
11 9983 1 1 22 LYS O O 2.937 3.985 -2.066 1.00 . A A . 22 LYS O 1 1
11 9984 1 1 23 CYS C C 4.491 6.816 -4.513 1.00 . A A . 23 CYS C 1 1
11 9985 1 1 23 CYS CA C 4.619 5.900 -3.291 1.00 . A A . 23 CYS CA 1 1
11 9986 1 1 23 CYS CB C 5.986 6.156 -2.617 1.00 . A A . 23 CYS CB 1 1
11 9987 1 1 23 CYS H H 5.074 4.120 -4.363 1.00 . A A . 23 CYS H 1 1
11 9988 1 1 23 CYS HA H 3.809 6.196 -2.615 1.00 . A A . 23 CYS HA 1 1
11 9989 1 1 23 CYS HB2 H 6.703 6.392 -3.405 1.00 . A A . 23 CYS HB2 1 1
11 9990 1 1 23 CYS HB3 H 5.907 7.039 -1.982 1.00 . A A . 23 CYS HB3 1 1
11 9991 1 1 23 CYS N N 4.488 4.473 -3.622 1.00 . A A . 23 CYS N 1 1
11 9992 1 1 23 CYS O O 4.694 6.398 -5.651 1.00 . A A . 23 CYS O 1 1
11 9993 1 1 23 CYS SG S 6.726 4.811 -1.648 1.00 . A A . 23 CYS SG 1 1
11 9994 1 1 24 ASP C C 5.255 9.939 -5.527 1.00 . A A . 24 ASP C 1 1
11 9995 1 1 24 ASP CA C 3.971 9.132 -5.245 1.00 . A A . 24 ASP CA 1 1
11 9996 1 1 24 ASP CB C 2.786 10.028 -4.824 1.00 . A A . 24 ASP CB 1 1
11 9997 1 1 24 ASP CG C 3.055 10.984 -3.656 1.00 . A A . 24 ASP CG 1 1
11 9998 1 1 24 ASP H H 3.993 8.323 -3.283 1.00 . A A . 24 ASP H 1 1
11 9999 1 1 24 ASP HA H 3.696 8.633 -6.166 1.00 . A A . 24 ASP HA 1 1
11 10000 1 1 24 ASP HB2 H 2.487 10.627 -5.681 1.00 . A A . 24 ASP HB2 1 1
11 10001 1 1 24 ASP HB3 H 1.940 9.398 -4.569 1.00 . A A . 24 ASP HB3 1 1
11 10002 1 1 24 ASP N N 4.154 8.081 -4.253 1.00 . A A . 24 ASP N 1 1
11 10003 1 1 24 ASP O O 6.318 9.681 -4.961 1.00 . A A . 24 ASP O 1 1
11 10004 1 1 24 ASP OD1 O 4.174 10.966 -3.100 1.00 . A A . 24 ASP OD1 1 1
11 10005 1 1 24 ASP OD2 O 2.152 11.797 -3.365 1.00 . A A . 24 ASP OD2 1 1
11 10006 1 1 25 GLU C C 6.850 12.661 -5.559 1.00 . A A . 25 GLU C 1 1
11 10007 1 1 25 GLU CA C 6.239 11.876 -6.735 1.00 . A A . 25 GLU CA 1 1
11 10008 1 1 25 GLU CB C 5.810 12.827 -7.875 1.00 . A A . 25 GLU CB 1 1
11 10009 1 1 25 GLU CD C 3.445 13.630 -7.108 1.00 . A A . 25 GLU CD 1 1
11 10010 1 1 25 GLU CG C 4.879 14.005 -7.506 1.00 . A A . 25 GLU CG 1 1
11 10011 1 1 25 GLU H H 4.234 11.153 -6.788 1.00 . A A . 25 GLU H 1 1
11 10012 1 1 25 GLU HA H 7.036 11.248 -7.128 1.00 . A A . 25 GLU HA 1 1
11 10013 1 1 25 GLU HB2 H 6.720 13.261 -8.289 1.00 . A A . 25 GLU HB2 1 1
11 10014 1 1 25 GLU HB3 H 5.351 12.243 -8.674 1.00 . A A . 25 GLU HB3 1 1
11 10015 1 1 25 GLU HG2 H 5.333 14.583 -6.701 1.00 . A A . 25 GLU HG2 1 1
11 10016 1 1 25 GLU HG3 H 4.815 14.661 -8.375 1.00 . A A . 25 GLU HG3 1 1
11 10017 1 1 25 GLU N N 5.139 10.975 -6.367 1.00 . A A . 25 GLU N 1 1
11 10018 1 1 25 GLU O O 7.959 13.172 -5.679 1.00 . A A . 25 GLU O 1 1
11 10019 1 1 25 GLU OE1 O 3.024 12.489 -7.408 1.00 . A A . 25 GLU OE1 1 1
11 10020 1 1 25 GLU OE2 O 2.780 14.494 -6.495 1.00 . A A . 25 GLU OE2 1 1
11 10021 1 1 26 ASN C C 7.301 12.332 -2.251 1.00 . A A . 26 ASN C 1 1
11 10022 1 1 26 ASN CA C 6.606 13.348 -3.177 1.00 . A A . 26 ASN CA 1 1
11 10023 1 1 26 ASN CB C 5.403 13.998 -2.459 1.00 . A A . 26 ASN CB 1 1
11 10024 1 1 26 ASN CG C 4.540 14.823 -3.402 1.00 . A A . 26 ASN CG 1 1
11 10025 1 1 26 ASN H H 5.268 12.231 -4.397 1.00 . A A . 26 ASN H 1 1
11 10026 1 1 26 ASN HA H 7.328 14.133 -3.413 1.00 . A A . 26 ASN HA 1 1
11 10027 1 1 26 ASN HB2 H 4.794 13.234 -1.975 1.00 . A A . 26 ASN HB2 1 1
11 10028 1 1 26 ASN HB3 H 5.776 14.657 -1.675 1.00 . A A . 26 ASN HB3 1 1
11 10029 1 1 26 ASN HD21 H 2.913 13.555 -3.278 1.00 . A A . 26 ASN HD21 1 1
11 10030 1 1 26 ASN HD22 H 2.875 14.891 -4.435 1.00 . A A . 26 ASN HD22 1 1
11 10031 1 1 26 ASN N N 6.145 12.732 -4.424 1.00 . A A . 26 ASN N 1 1
11 10032 1 1 26 ASN ND2 N 3.325 14.390 -3.681 1.00 . A A . 26 ASN ND2 1 1
11 10033 1 1 26 ASN O O 7.805 12.708 -1.195 1.00 . A A . 26 ASN O 1 1
11 10034 1 1 26 ASN OD1 O 4.963 15.832 -3.940 1.00 . A A . 26 ASN OD1 1 1
11 10035 1 1 27 GLY C C 6.699 9.579 -0.661 1.00 . A A . 27 GLY C 1 1
11 10036 1 1 27 GLY CA C 7.724 9.947 -1.742 1.00 . A A . 27 GLY CA 1 1
11 10037 1 1 27 GLY H H 6.902 10.785 -3.513 1.00 . A A . 27 GLY H 1 1
11 10038 1 1 27 GLY HA2 H 7.905 9.064 -2.353 1.00 . A A . 27 GLY HA2 1 1
11 10039 1 1 27 GLY HA3 H 8.657 10.223 -1.248 1.00 . A A . 27 GLY HA3 1 1
11 10040 1 1 27 GLY N N 7.298 11.040 -2.611 1.00 . A A . 27 GLY N 1 1
11 10041 1 1 27 GLY O O 6.999 8.742 0.188 1.00 . A A . 27 GLY O 1 1
11 10042 1 1 28 ASN C C 3.741 8.529 -0.285 1.00 . A A . 28 ASN C 1 1
11 10043 1 1 28 ASN CA C 4.407 9.806 0.223 1.00 . A A . 28 ASN CA 1 1
11 10044 1 1 28 ASN CB C 3.390 10.956 0.279 1.00 . A A . 28 ASN CB 1 1
11 10045 1 1 28 ASN CG C 3.921 12.130 1.078 1.00 . A A . 28 ASN CG 1 1
11 10046 1 1 28 ASN H H 5.257 10.700 -1.499 1.00 . A A . 28 ASN H 1 1
11 10047 1 1 28 ASN HA H 4.798 9.617 1.225 1.00 . A A . 28 ASN HA 1 1
11 10048 1 1 28 ASN HB2 H 3.140 11.295 -0.725 1.00 . A A . 28 ASN HB2 1 1
11 10049 1 1 28 ASN HB3 H 2.469 10.609 0.746 1.00 . A A . 28 ASN HB3 1 1
11 10050 1 1 28 ASN HD21 H 3.511 11.200 2.839 1.00 . A A . 28 ASN HD21 1 1
11 10051 1 1 28 ASN HD22 H 4.301 12.809 2.872 1.00 . A A . 28 ASN HD22 1 1
11 10052 1 1 28 ASN N N 5.503 10.172 -0.670 1.00 . A A . 28 ASN N 1 1
11 10053 1 1 28 ASN ND2 N 3.931 12.014 2.387 1.00 . A A . 28 ASN ND2 1 1
11 10054 1 1 28 ASN O O 3.727 8.278 -1.491 1.00 . A A . 28 ASN O 1 1
11 10055 1 1 28 ASN OD1 O 4.325 13.149 0.546 1.00 . A A . 28 ASN OD1 1 1
11 10056 1 1 29 TYR C C 1.271 6.936 -0.725 1.00 . A A . 29 TYR C 1 1
11 10057 1 1 29 TYR CA C 2.374 6.561 0.272 1.00 . A A . 29 TYR CA 1 1
11 10058 1 1 29 TYR CB C 1.792 5.908 1.532 1.00 . A A . 29 TYR CB 1 1
11 10059 1 1 29 TYR CD1 C 3.398 6.211 3.470 1.00 . A A . 29 TYR CD1 1 1
11 10060 1 1 29 TYR CD2 C 3.221 4.011 2.432 1.00 . A A . 29 TYR CD2 1 1
11 10061 1 1 29 TYR CE1 C 4.348 5.708 4.378 1.00 . A A . 29 TYR CE1 1 1
11 10062 1 1 29 TYR CE2 C 4.182 3.507 3.330 1.00 . A A . 29 TYR CE2 1 1
11 10063 1 1 29 TYR CG C 2.830 5.364 2.498 1.00 . A A . 29 TYR CG 1 1
11 10064 1 1 29 TYR CZ C 4.745 4.357 4.308 1.00 . A A . 29 TYR CZ 1 1
11 10065 1 1 29 TYR H H 3.138 8.054 1.587 1.00 . A A . 29 TYR H 1 1
11 10066 1 1 29 TYR HA H 3.039 5.843 -0.206 1.00 . A A . 29 TYR HA 1 1
11 10067 1 1 29 TYR HB2 H 1.158 6.627 2.053 1.00 . A A . 29 TYR HB2 1 1
11 10068 1 1 29 TYR HB3 H 1.158 5.080 1.218 1.00 . A A . 29 TYR HB3 1 1
11 10069 1 1 29 TYR HD1 H 3.092 7.245 3.540 1.00 . A A . 29 TYR HD1 1 1
11 10070 1 1 29 TYR HD2 H 2.789 3.359 1.684 1.00 . A A . 29 TYR HD2 1 1
11 10071 1 1 29 TYR HE1 H 4.770 6.343 5.143 1.00 . A A . 29 TYR HE1 1 1
11 10072 1 1 29 TYR HE2 H 4.488 2.473 3.279 1.00 . A A . 29 TYR HE2 1 1
11 10073 1 1 29 TYR HH H 5.985 2.988 4.972 1.00 . A A . 29 TYR HH 1 1
11 10074 1 1 29 TYR N N 3.146 7.752 0.625 1.00 . A A . 29 TYR N 1 1
11 10075 1 1 29 TYR O O 0.492 7.856 -0.468 1.00 . A A . 29 TYR O 1 1
11 10076 1 1 29 TYR OH O 5.688 3.896 5.170 1.00 . A A . 29 TYR OH 1 1
11 10077 1 1 30 LEU C C -1.192 6.270 -2.263 1.00 . A A . 30 LEU C 1 1
11 10078 1 1 30 LEU CA C 0.207 6.471 -2.892 1.00 . A A . 30 LEU CA 1 1
11 10079 1 1 30 LEU CB C 0.410 5.525 -4.097 1.00 . A A . 30 LEU CB 1 1
11 10080 1 1 30 LEU CD1 C 1.572 5.149 -6.302 1.00 . A A . 30 LEU CD1 1 1
11 10081 1 1 30 LEU CD2 C 0.175 7.178 -6.040 1.00 . A A . 30 LEU CD2 1 1
11 10082 1 1 30 LEU CG C 1.091 6.199 -5.301 1.00 . A A . 30 LEU CG 1 1
11 10083 1 1 30 LEU H H 1.898 5.491 -2.000 1.00 . A A . 30 LEU H 1 1
11 10084 1 1 30 LEU HA H 0.360 7.497 -3.214 1.00 . A A . 30 LEU HA 1 1
11 10085 1 1 30 LEU HB2 H 1.007 4.670 -3.781 1.00 . A A . 30 LEU HB2 1 1
11 10086 1 1 30 LEU HB3 H -0.554 5.136 -4.425 1.00 . A A . 30 LEU HB3 1 1
11 10087 1 1 30 LEU HD11 H 2.321 4.518 -5.831 1.00 . A A . 30 LEU HD11 1 1
11 10088 1 1 30 LEU HD12 H 0.736 4.537 -6.641 1.00 . A A . 30 LEU HD12 1 1
11 10089 1 1 30 LEU HD13 H 2.037 5.636 -7.159 1.00 . A A . 30 LEU HD13 1 1
11 10090 1 1 30 LEU HD21 H 0.681 7.557 -6.928 1.00 . A A . 30 LEU HD21 1 1
11 10091 1 1 30 LEU HD22 H -0.744 6.676 -6.345 1.00 . A A . 30 LEU HD22 1 1
11 10092 1 1 30 LEU HD23 H -0.059 8.027 -5.403 1.00 . A A . 30 LEU HD23 1 1
11 10093 1 1 30 LEU HG H 1.950 6.753 -4.946 1.00 . A A . 30 LEU HG 1 1
11 10094 1 1 30 LEU N N 1.233 6.250 -1.876 1.00 . A A . 30 LEU N 1 1
11 10095 1 1 30 LEU O O -1.329 5.352 -1.451 1.00 . A A . 30 LEU O 1 1
11 10096 1 1 31 PRO C C -4.232 5.659 -1.816 1.00 . A A . 31 PRO C 1 1
11 10097 1 1 31 PRO CA C -3.557 7.024 -2.000 1.00 . A A . 31 PRO CA 1 1
11 10098 1 1 31 PRO CB C -4.432 7.928 -2.871 1.00 . A A . 31 PRO CB 1 1
11 10099 1 1 31 PRO CD C -2.173 8.162 -3.573 1.00 . A A . 31 PRO CD 1 1
11 10100 1 1 31 PRO CG C -3.442 8.982 -3.347 1.00 . A A . 31 PRO CG 1 1
11 10101 1 1 31 PRO HA H -3.462 7.481 -1.013 1.00 . A A . 31 PRO HA 1 1
11 10102 1 1 31 PRO HB2 H -4.809 7.372 -3.732 1.00 . A A . 31 PRO HB2 1 1
11 10103 1 1 31 PRO HB3 H -5.255 8.358 -2.306 1.00 . A A . 31 PRO HB3 1 1
11 10104 1 1 31 PRO HD2 H -2.178 7.769 -4.589 1.00 . A A . 31 PRO HD2 1 1
11 10105 1 1 31 PRO HD3 H -1.300 8.792 -3.405 1.00 . A A . 31 PRO HD3 1 1
11 10106 1 1 31 PRO HG2 H -3.775 9.469 -4.264 1.00 . A A . 31 PRO HG2 1 1
11 10107 1 1 31 PRO HG3 H -3.274 9.715 -2.556 1.00 . A A . 31 PRO HG3 1 1
11 10108 1 1 31 PRO N N -2.231 7.050 -2.631 1.00 . A A . 31 PRO N 1 1
11 10109 1 1 31 PRO O O -5.077 5.546 -0.933 1.00 . A A . 31 PRO O 1 1
11 10110 1 1 32 LEU C C -3.020 2.398 -2.097 1.00 . A A . 32 LEU C 1 1
11 10111 1 1 32 LEU CA C -4.252 3.237 -2.468 1.00 . A A . 32 LEU CA 1 1
11 10112 1 1 32 LEU CB C -4.827 2.764 -3.818 1.00 . A A . 32 LEU CB 1 1
11 10113 1 1 32 LEU CD1 C -6.712 1.185 -3.164 1.00 . A A . 32 LEU CD1 1 1
11 10114 1 1 32 LEU CD2 C -5.473 0.803 -5.253 1.00 . A A . 32 LEU CD2 1 1
11 10115 1 1 32 LEU CG C -5.346 1.309 -3.822 1.00 . A A . 32 LEU CG 1 1
11 10116 1 1 32 LEU H H -3.099 4.820 -3.240 1.00 . A A . 32 LEU H 1 1
11 10117 1 1 32 LEU HA H -5.009 3.133 -1.692 1.00 . A A . 32 LEU HA 1 1
11 10118 1 1 32 LEU HB2 H -5.635 3.430 -4.125 1.00 . A A . 32 LEU HB2 1 1
11 10119 1 1 32 LEU HB3 H -4.035 2.850 -4.564 1.00 . A A . 32 LEU HB3 1 1
11 10120 1 1 32 LEU HD11 H -7.059 0.154 -3.210 1.00 . A A . 32 LEU HD11 1 1
11 10121 1 1 32 LEU HD12 H -6.654 1.485 -2.120 1.00 . A A . 32 LEU HD12 1 1
11 10122 1 1 32 LEU HD13 H -7.422 1.819 -3.685 1.00 . A A . 32 LEU HD13 1 1
11 10123 1 1 32 LEU HD21 H -5.824 -0.228 -5.244 1.00 . A A . 32 LEU HD21 1 1
11 10124 1 1 32 LEU HD22 H -6.177 1.430 -5.801 1.00 . A A . 32 LEU HD22 1 1
11 10125 1 1 32 LEU HD23 H -4.501 0.835 -5.747 1.00 . A A . 32 LEU HD23 1 1
11 10126 1 1 32 LEU HG H -4.661 0.652 -3.299 1.00 . A A . 32 LEU HG 1 1
11 10127 1 1 32 LEU N N -3.861 4.642 -2.604 1.00 . A A . 32 LEU N 1 1
11 10128 1 1 32 LEU O O -1.965 2.553 -2.714 1.00 . A A . 32 LEU O 1 1
11 10129 1 1 33 GLN C C -2.843 -0.936 -0.801 1.00 . A A . 33 GLN C 1 1
11 10130 1 1 33 GLN CA C -2.167 0.445 -0.832 1.00 . A A . 33 GLN CA 1 1
11 10131 1 1 33 GLN CB C -1.502 0.740 0.522 1.00 . A A . 33 GLN CB 1 1
11 10132 1 1 33 GLN CD C 0.434 2.293 -0.195 1.00 . A A . 33 GLN CD 1 1
11 10133 1 1 33 GLN CG C -0.818 2.108 0.655 1.00 . A A . 33 GLN CG 1 1
11 10134 1 1 33 GLN H H -4.074 1.378 -0.685 1.00 . A A . 33 GLN H 1 1
11 10135 1 1 33 GLN HA H -1.399 0.434 -1.605 1.00 . A A . 33 GLN HA 1 1
11 10136 1 1 33 GLN HB2 H -2.275 0.687 1.284 1.00 . A A . 33 GLN HB2 1 1
11 10137 1 1 33 GLN HB3 H -0.770 -0.036 0.737 1.00 . A A . 33 GLN HB3 1 1
11 10138 1 1 33 GLN HE21 H -0.313 3.937 -1.176 1.00 . A A . 33 GLN HE21 1 1
11 10139 1 1 33 GLN HE22 H 1.371 3.454 -1.496 1.00 . A A . 33 GLN HE22 1 1
11 10140 1 1 33 GLN HG2 H -1.536 2.890 0.422 1.00 . A A . 33 GLN HG2 1 1
11 10141 1 1 33 GLN HG3 H -0.514 2.231 1.694 1.00 . A A . 33 GLN HG3 1 1
11 10142 1 1 33 GLN N N -3.169 1.469 -1.149 1.00 . A A . 33 GLN N 1 1
11 10143 1 1 33 GLN NE2 N 0.485 3.314 -1.019 1.00 . A A . 33 GLN NE2 1 1
11 10144 1 1 33 GLN O O -4.036 -1.036 -0.506 1.00 . A A . 33 GLN O 1 1
11 10145 1 1 33 GLN OE1 O 1.414 1.572 -0.083 1.00 . A A . 33 GLN OE1 1 1
11 10146 1 1 34 CYS C C -1.623 -4.420 -0.636 1.00 . A A . 34 CYS C 1 1
11 10147 1 1 34 CYS CA C -2.605 -3.366 -1.170 1.00 . A A . 34 CYS CA 1 1
11 10148 1 1 34 CYS CB C -2.962 -3.713 -2.626 1.00 . A A . 34 CYS CB 1 1
11 10149 1 1 34 CYS H H -1.108 -1.853 -1.310 1.00 . A A . 34 CYS H 1 1
11 10150 1 1 34 CYS HA H -3.505 -3.424 -0.568 1.00 . A A . 34 CYS HA 1 1
11 10151 1 1 34 CYS HB2 H -2.039 -3.697 -3.206 1.00 . A A . 34 CYS HB2 1 1
11 10152 1 1 34 CYS HB3 H -3.342 -4.735 -2.653 1.00 . A A . 34 CYS HB3 1 1
11 10153 1 1 34 CYS N N -2.081 -2.001 -1.089 1.00 . A A . 34 CYS N 1 1
11 10154 1 1 34 CYS O O -0.476 -4.495 -1.077 1.00 . A A . 34 CYS O 1 1
11 10155 1 1 34 CYS SG S -4.158 -2.660 -3.497 1.00 . A A . 34 CYS SG 1 1
11 10156 1 1 35 TYR C C -1.701 -7.595 -0.341 1.00 . A A . 35 TYR C 1 1
11 10157 1 1 35 TYR CA C -1.416 -6.510 0.707 1.00 . A A . 35 TYR CA 1 1
11 10158 1 1 35 TYR CB C -1.883 -6.836 2.138 1.00 . A A . 35 TYR CB 1 1
11 10159 1 1 35 TYR CD1 C -0.500 -9.001 2.396 1.00 . A A . 35 TYR CD1 1 1
11 10160 1 1 35 TYR CD2 C -1.107 -7.713 4.367 1.00 . A A . 35 TYR CD2 1 1
11 10161 1 1 35 TYR CE1 C 0.098 -9.974 3.219 1.00 . A A . 35 TYR CE1 1 1
11 10162 1 1 35 TYR CE2 C -0.479 -8.667 5.190 1.00 . A A . 35 TYR CE2 1 1
11 10163 1 1 35 TYR CG C -1.128 -7.872 2.966 1.00 . A A . 35 TYR CG 1 1
11 10164 1 1 35 TYR CZ C 0.124 -9.804 4.619 1.00 . A A . 35 TYR CZ 1 1
11 10165 1 1 35 TYR H H -3.095 -5.222 0.458 1.00 . A A . 35 TYR H 1 1
11 10166 1 1 35 TYR HA H -0.341 -6.344 0.735 1.00 . A A . 35 TYR HA 1 1
11 10167 1 1 35 TYR HB2 H -1.810 -5.913 2.702 1.00 . A A . 35 TYR HB2 1 1
11 10168 1 1 35 TYR HB3 H -2.941 -7.088 2.126 1.00 . A A . 35 TYR HB3 1 1
11 10169 1 1 35 TYR HD1 H -0.490 -9.165 1.333 1.00 . A A . 35 TYR HD1 1 1
11 10170 1 1 35 TYR HD2 H -1.584 -6.858 4.824 1.00 . A A . 35 TYR HD2 1 1
11 10171 1 1 35 TYR HE1 H 0.538 -10.851 2.773 1.00 . A A . 35 TYR HE1 1 1
11 10172 1 1 35 TYR HE2 H -0.458 -8.547 6.264 1.00 . A A . 35 TYR HE2 1 1
11 10173 1 1 35 TYR HH H 1.279 -11.383 4.945 1.00 . A A . 35 TYR HH 1 1
11 10174 1 1 35 TYR N N -2.099 -5.299 0.249 1.00 . A A . 35 TYR N 1 1
11 10175 1 1 35 TYR O O -2.512 -8.506 -0.147 1.00 . A A . 35 TYR O 1 1
11 10176 1 1 35 TYR OH O 0.727 -10.721 5.426 1.00 . A A . 35 TYR OH 1 1
11 10177 1 1 36 GLY C C -1.384 -9.716 -2.509 1.00 . A A . 36 GLY C 1 1
11 10178 1 1 36 GLY CA C -1.262 -8.206 -2.720 1.00 . A A . 36 GLY CA 1 1
11 10179 1 1 36 GLY H H -0.465 -6.604 -1.558 1.00 . A A . 36 GLY H 1 1
11 10180 1 1 36 GLY HA2 H -2.183 -7.853 -3.185 1.00 . A A . 36 GLY HA2 1 1
11 10181 1 1 36 GLY HA3 H -0.442 -8.025 -3.416 1.00 . A A . 36 GLY HA3 1 1
11 10182 1 1 36 GLY N N -1.031 -7.444 -1.492 1.00 . A A . 36 GLY N 1 1
11 10183 1 1 36 GLY O O -2.301 -10.326 -3.049 1.00 . A A . 36 GLY O 1 1
11 10184 1 1 37 SER C C -1.772 -12.318 -0.740 1.00 . A A . 37 SER C 1 1
11 10185 1 1 37 SER CA C -0.504 -11.751 -1.406 1.00 . A A . 37 SER CA 1 1
11 10186 1 1 37 SER CB C 0.721 -12.130 -0.573 1.00 . A A . 37 SER CB 1 1
11 10187 1 1 37 SER H H 0.192 -9.728 -1.249 1.00 . A A . 37 SER H 1 1
11 10188 1 1 37 SER HA H -0.409 -12.255 -2.369 1.00 . A A . 37 SER HA 1 1
11 10189 1 1 37 SER HB2 H 1.630 -11.750 -1.043 1.00 . A A . 37 SER HB2 1 1
11 10190 1 1 37 SER HB3 H 0.632 -11.713 0.430 1.00 . A A . 37 SER HB3 1 1
11 10191 1 1 37 SER HG H -0.145 -13.864 -0.498 1.00 . A A . 37 SER HG 1 1
11 10192 1 1 37 SER N N -0.517 -10.307 -1.674 1.00 . A A . 37 SER N 1 1
11 10193 1 1 37 SER O O -1.869 -13.542 -0.647 1.00 . A A . 37 SER O 1 1
11 10194 1 1 37 SER OG O 0.782 -13.543 -0.502 1.00 . A A . 37 SER OG 1 1
11 10195 1 1 38 ILE C C -5.173 -11.099 -0.539 1.00 . A A . 38 ILE C 1 1
11 10196 1 1 38 ILE CA C -4.052 -11.876 0.177 1.00 . A A . 38 ILE CA 1 1
11 10197 1 1 38 ILE CB C -4.153 -11.748 1.713 1.00 . A A . 38 ILE CB 1 1
11 10198 1 1 38 ILE CD1 C -3.739 -10.229 3.773 1.00 . A A . 38 ILE CD1 1 1
11 10199 1 1 38 ILE CG1 C -3.771 -10.350 2.242 1.00 . A A . 38 ILE CG1 1 1
11 10200 1 1 38 ILE CG2 C -3.347 -12.867 2.390 1.00 . A A . 38 ILE CG2 1 1
11 10201 1 1 38 ILE H H -2.538 -10.488 -0.236 1.00 . A A . 38 ILE H 1 1
11 10202 1 1 38 ILE HA H -4.219 -12.923 -0.079 1.00 . A A . 38 ILE HA 1 1
11 10203 1 1 38 ILE HB H -5.191 -11.908 1.967 1.00 . A A . 38 ILE HB 1 1
11 10204 1 1 38 ILE HD11 H -3.677 -9.177 4.051 1.00 . A A . 38 ILE HD11 1 1
11 10205 1 1 38 ILE HD12 H -4.637 -10.667 4.207 1.00 . A A . 38 ILE HD12 1 1
11 10206 1 1 38 ILE HD13 H -2.863 -10.743 4.169 1.00 . A A . 38 ILE HD13 1 1
11 10207 1 1 38 ILE HG12 H -2.785 -10.086 1.880 1.00 . A A . 38 ILE HG12 1 1
11 10208 1 1 38 ILE HG13 H -4.482 -9.624 1.849 1.00 . A A . 38 ILE HG13 1 1
11 10209 1 1 38 ILE HG21 H -3.610 -12.918 3.447 1.00 . A A . 38 ILE HG21 1 1
11 10210 1 1 38 ILE HG22 H -3.595 -13.826 1.936 1.00 . A A . 38 ILE HG22 1 1
11 10211 1 1 38 ILE HG23 H -2.280 -12.679 2.282 1.00 . A A . 38 ILE HG23 1 1
11 10212 1 1 38 ILE N N -2.717 -11.484 -0.284 1.00 . A A . 38 ILE N 1 1
11 10213 1 1 38 ILE O O -6.349 -11.317 -0.253 1.00 . A A . 38 ILE O 1 1
11 10214 1 1 39 GLY C C -6.469 -8.259 -1.519 1.00 . A A . 39 GLY C 1 1
11 10215 1 1 39 GLY CA C -5.800 -9.424 -2.259 1.00 . A A . 39 GLY CA 1 1
11 10216 1 1 39 GLY H H -3.859 -10.116 -1.715 1.00 . A A . 39 GLY H 1 1
11 10217 1 1 39 GLY HA2 H -5.287 -9.016 -3.129 1.00 . A A . 39 GLY HA2 1 1
11 10218 1 1 39 GLY HA3 H -6.586 -10.089 -2.619 1.00 . A A . 39 GLY HA3 1 1
11 10219 1 1 39 GLY N N -4.839 -10.196 -1.468 1.00 . A A . 39 GLY N 1 1
11 10220 1 1 39 GLY O O -7.366 -7.639 -2.082 1.00 . A A . 39 GLY O 1 1
11 10221 1 1 40 TYR C C -6.052 -5.490 0.024 1.00 . A A . 40 TYR C 1 1
11 10222 1 1 40 TYR CA C -6.651 -6.825 0.461 1.00 . A A . 40 TYR CA 1 1
11 10223 1 1 40 TYR CB C -6.423 -6.954 1.982 1.00 . A A . 40 TYR CB 1 1
11 10224 1 1 40 TYR CD1 C -8.833 -7.243 2.713 1.00 . A A . 40 TYR CD1 1 1
11 10225 1 1 40 TYR CD2 C -7.167 -8.807 3.545 1.00 . A A . 40 TYR CD2 1 1
11 10226 1 1 40 TYR CE1 C -9.836 -7.934 3.417 1.00 . A A . 40 TYR CE1 1 1
11 10227 1 1 40 TYR CE2 C -8.162 -9.507 4.250 1.00 . A A . 40 TYR CE2 1 1
11 10228 1 1 40 TYR CG C -7.500 -7.692 2.753 1.00 . A A . 40 TYR CG 1 1
11 10229 1 1 40 TYR CZ C -9.503 -9.073 4.182 1.00 . A A . 40 TYR CZ 1 1
11 10230 1 1 40 TYR H H -5.241 -8.421 0.074 1.00 . A A . 40 TYR H 1 1
11 10231 1 1 40 TYR HA H -7.720 -6.814 0.258 1.00 . A A . 40 TYR HA 1 1
11 10232 1 1 40 TYR HB2 H -5.449 -7.410 2.165 1.00 . A A . 40 TYR HB2 1 1
11 10233 1 1 40 TYR HB3 H -6.382 -5.953 2.415 1.00 . A A . 40 TYR HB3 1 1
11 10234 1 1 40 TYR HD1 H -9.089 -6.356 2.152 1.00 . A A . 40 TYR HD1 1 1
11 10235 1 1 40 TYR HD2 H -6.143 -9.131 3.604 1.00 . A A . 40 TYR HD2 1 1
11 10236 1 1 40 TYR HE1 H -10.862 -7.593 3.396 1.00 . A A . 40 TYR HE1 1 1
11 10237 1 1 40 TYR HE2 H -7.896 -10.371 4.842 1.00 . A A . 40 TYR HE2 1 1
11 10238 1 1 40 TYR HH H -10.153 -10.499 5.331 1.00 . A A . 40 TYR HH 1 1
11 10239 1 1 40 TYR N N -6.046 -7.931 -0.290 1.00 . A A . 40 TYR N 1 1
11 10240 1 1 40 TYR O O -4.833 -5.330 0.061 1.00 . A A . 40 TYR O 1 1
11 10241 1 1 40 TYR OH O -10.485 -9.748 4.835 1.00 . A A . 40 TYR OH 1 1
11 10242 1 1 41 CYS C C -7.248 -2.225 0.485 1.00 . A A . 41 CYS C 1 1
11 10243 1 1 41 CYS CA C -6.517 -3.126 -0.507 1.00 . A A . 41 CYS CA 1 1
11 10244 1 1 41 CYS CB C -6.776 -2.641 -1.937 1.00 . A A . 41 CYS CB 1 1
11 10245 1 1 41 CYS H H -7.901 -4.738 -0.299 1.00 . A A . 41 CYS H 1 1
11 10246 1 1 41 CYS HA H -5.458 -3.021 -0.305 1.00 . A A . 41 CYS HA 1 1
11 10247 1 1 41 CYS HB2 H -7.853 -2.607 -2.110 1.00 . A A . 41 CYS HB2 1 1
11 10248 1 1 41 CYS HB3 H -6.425 -1.612 -2.005 1.00 . A A . 41 CYS HB3 1 1
11 10249 1 1 41 CYS N N -6.905 -4.520 -0.311 1.00 . A A . 41 CYS N 1 1
11 10250 1 1 41 CYS O O -8.304 -2.577 1.013 1.00 . A A . 41 CYS O 1 1
11 10251 1 1 41 CYS SG S -5.976 -3.566 -3.272 1.00 . A A . 41 CYS SG 1 1
11 10252 1 1 42 TRP C C -6.732 1.375 0.914 1.00 . A A . 42 TRP C 1 1
11 10253 1 1 42 TRP CA C -7.262 0.050 1.472 1.00 . A A . 42 TRP CA 1 1
11 10254 1 1 42 TRP CB C -6.911 -0.119 2.955 1.00 . A A . 42 TRP CB 1 1
11 10255 1 1 42 TRP CD1 C -4.651 0.858 3.510 1.00 . A A . 42 TRP CD1 1 1
11 10256 1 1 42 TRP CD2 C -4.565 -1.359 3.165 1.00 . A A . 42 TRP CD2 1 1
11 10257 1 1 42 TRP CE2 C -3.235 -0.927 3.435 1.00 . A A . 42 TRP CE2 1 1
11 10258 1 1 42 TRP CE3 C -4.746 -2.726 2.864 1.00 . A A . 42 TRP CE3 1 1
11 10259 1 1 42 TRP CG C -5.446 -0.198 3.239 1.00 . A A . 42 TRP CG 1 1
11 10260 1 1 42 TRP CH2 C -2.353 -3.150 3.084 1.00 . A A . 42 TRP CH2 1 1
11 10261 1 1 42 TRP CZ2 C -2.137 -1.797 3.397 1.00 . A A . 42 TRP CZ2 1 1
11 10262 1 1 42 TRP CZ3 C -3.656 -3.611 2.823 1.00 . A A . 42 TRP CZ3 1 1
11 10263 1 1 42 TRP H H -5.784 -0.848 0.257 1.00 . A A . 42 TRP H 1 1
11 10264 1 1 42 TRP HA H -8.348 0.038 1.371 1.00 . A A . 42 TRP HA 1 1
11 10265 1 1 42 TRP HB2 H -7.338 0.711 3.519 1.00 . A A . 42 TRP HB2 1 1
11 10266 1 1 42 TRP HB3 H -7.378 -1.033 3.324 1.00 . A A . 42 TRP HB3 1 1
11 10267 1 1 42 TRP HD1 H -5.006 1.881 3.556 1.00 . A A . 42 TRP HD1 1 1
11 10268 1 1 42 TRP HE1 H -2.570 1.023 3.908 1.00 . A A . 42 TRP HE1 1 1
11 10269 1 1 42 TRP HE3 H -5.745 -3.095 2.684 1.00 . A A . 42 TRP HE3 1 1
11 10270 1 1 42 TRP HH2 H -1.523 -3.841 3.052 1.00 . A A . 42 TRP HH2 1 1
11 10271 1 1 42 TRP HZ2 H -1.149 -1.415 3.604 1.00 . A A . 42 TRP HZ2 1 1
11 10272 1 1 42 TRP HZ3 H -3.836 -4.652 2.600 1.00 . A A . 42 TRP HZ3 1 1
11 10273 1 1 42 TRP N N -6.678 -1.045 0.708 1.00 . A A . 42 TRP N 1 1
11 10274 1 1 42 TRP NE1 N -3.352 0.421 3.690 1.00 . A A . 42 TRP NE1 1 1
11 10275 1 1 42 TRP O O -5.675 1.420 0.273 1.00 . A A . 42 TRP O 1 1
11 10276 1 1 43 CYS C C -6.052 4.270 2.084 1.00 . A A . 43 CYS C 1 1
11 10277 1 1 43 CYS CA C -6.909 3.804 0.907 1.00 . A A . 43 CYS CA 1 1
11 10278 1 1 43 CYS CB C -8.032 4.812 0.638 1.00 . A A . 43 CYS CB 1 1
11 10279 1 1 43 CYS H H -8.212 2.350 1.843 1.00 . A A . 43 CYS H 1 1
11 10280 1 1 43 CYS HA H -6.282 3.745 0.020 1.00 . A A . 43 CYS HA 1 1
11 10281 1 1 43 CYS HB2 H -8.646 4.892 1.527 1.00 . A A . 43 CYS HB2 1 1
11 10282 1 1 43 CYS HB3 H -7.580 5.788 0.456 1.00 . A A . 43 CYS HB3 1 1
11 10283 1 1 43 CYS N N -7.438 2.470 1.195 1.00 . A A . 43 CYS N 1 1
11 10284 1 1 43 CYS O O -6.294 3.848 3.214 1.00 . A A . 43 CYS O 1 1
11 10285 1 1 43 CYS SG S -9.107 4.438 -0.766 1.00 . A A . 43 CYS SG 1 1
11 10286 1 1 44 VAL C C -4.110 7.251 2.818 1.00 . A A . 44 VAL C 1 1
11 10287 1 1 44 VAL CA C -4.231 5.736 2.902 1.00 . A A . 44 VAL CA 1 1
11 10288 1 1 44 VAL CB C -2.804 5.146 2.883 1.00 . A A . 44 VAL CB 1 1
11 10289 1 1 44 VAL CG1 C -2.785 3.649 3.188 1.00 . A A . 44 VAL CG1 1 1
11 10290 1 1 44 VAL CG2 C -2.070 5.400 1.564 1.00 . A A . 44 VAL CG2 1 1
11 10291 1 1 44 VAL H H -4.972 5.495 0.894 1.00 . A A . 44 VAL H 1 1
11 10292 1 1 44 VAL HA H -4.645 5.500 3.878 1.00 . A A . 44 VAL HA 1 1
11 10293 1 1 44 VAL HB H -2.229 5.626 3.676 1.00 . A A . 44 VAL HB 1 1
11 10294 1 1 44 VAL HG11 H -3.297 3.463 4.129 1.00 . A A . 44 VAL HG11 1 1
11 10295 1 1 44 VAL HG12 H -3.266 3.097 2.381 1.00 . A A . 44 VAL HG12 1 1
11 10296 1 1 44 VAL HG13 H -1.754 3.318 3.299 1.00 . A A . 44 VAL HG13 1 1
11 10297 1 1 44 VAL HG21 H -1.081 4.951 1.603 1.00 . A A . 44 VAL HG21 1 1
11 10298 1 1 44 VAL HG22 H -2.630 4.967 0.736 1.00 . A A . 44 VAL HG22 1 1
11 10299 1 1 44 VAL HG23 H -1.945 6.470 1.391 1.00 . A A . 44 VAL HG23 1 1
11 10300 1 1 44 VAL N N -5.098 5.174 1.854 1.00 . A A . 44 VAL N 1 1
11 10301 1 1 44 VAL O O -4.233 7.858 1.753 1.00 . A A . 44 VAL O 1 1
11 10302 1 1 45 PHE C C -1.876 9.256 3.741 1.00 . A A . 45 PHE C 1 1
11 10303 1 1 45 PHE CA C -3.378 9.218 4.114 1.00 . A A . 45 PHE CA 1 1
11 10304 1 1 45 PHE CB C -3.666 9.658 5.557 1.00 . A A . 45 PHE CB 1 1
11 10305 1 1 45 PHE CD1 C -6.030 10.550 5.307 1.00 . A A . 45 PHE CD1 1 1
11 10306 1 1 45 PHE CD2 C -5.646 8.689 6.826 1.00 . A A . 45 PHE CD2 1 1
11 10307 1 1 45 PHE CE1 C -7.402 10.518 5.619 1.00 . A A . 45 PHE CE1 1 1
11 10308 1 1 45 PHE CE2 C -7.017 8.651 7.134 1.00 . A A . 45 PHE CE2 1 1
11 10309 1 1 45 PHE CG C -5.144 9.638 5.913 1.00 . A A . 45 PHE CG 1 1
11 10310 1 1 45 PHE CZ C -7.895 9.571 6.535 1.00 . A A . 45 PHE CZ 1 1
11 10311 1 1 45 PHE H H -3.773 7.250 4.801 1.00 . A A . 45 PHE H 1 1
11 10312 1 1 45 PHE HA H -3.932 9.850 3.427 1.00 . A A . 45 PHE HA 1 1
11 10313 1 1 45 PHE HB2 H -3.130 8.996 6.238 1.00 . A A . 45 PHE HB2 1 1
11 10314 1 1 45 PHE HB3 H -3.289 10.666 5.719 1.00 . A A . 45 PHE HB3 1 1
11 10315 1 1 45 PHE HD1 H -5.660 11.274 4.595 1.00 . A A . 45 PHE HD1 1 1
11 10316 1 1 45 PHE HD2 H -4.982 7.978 7.294 1.00 . A A . 45 PHE HD2 1 1
11 10317 1 1 45 PHE HE1 H -8.076 11.221 5.152 1.00 . A A . 45 PHE HE1 1 1
11 10318 1 1 45 PHE HE2 H -7.389 7.911 7.829 1.00 . A A . 45 PHE HE2 1 1
11 10319 1 1 45 PHE HZ H -8.949 9.546 6.772 1.00 . A A . 45 PHE HZ 1 1
11 10320 1 1 45 PHE N N -3.823 7.841 3.974 1.00 . A A . 45 PHE N 1 1
11 10321 1 1 45 PHE O O -1.208 8.220 3.805 1.00 . A A . 45 PHE O 1 1
11 10322 1 1 46 PRO C C 1.206 10.035 3.747 1.00 . A A . 46 PRO C 1 1
11 10323 1 1 46 PRO CA C 0.066 10.468 2.798 1.00 . A A . 46 PRO CA 1 1
11 10324 1 1 46 PRO CB C 0.231 11.906 2.287 1.00 . A A . 46 PRO CB 1 1
11 10325 1 1 46 PRO CD C -1.939 11.710 3.262 1.00 . A A . 46 PRO CD 1 1
11 10326 1 1 46 PRO CG C -0.803 12.709 3.073 1.00 . A A . 46 PRO CG 1 1
11 10327 1 1 46 PRO HA H 0.106 9.799 1.936 1.00 . A A . 46 PRO HA 1 1
11 10328 1 1 46 PRO HB2 H 1.234 12.298 2.451 1.00 . A A . 46 PRO HB2 1 1
11 10329 1 1 46 PRO HB3 H -0.015 11.941 1.225 1.00 . A A . 46 PRO HB3 1 1
11 10330 1 1 46 PRO HD2 H -2.508 11.961 4.155 1.00 . A A . 46 PRO HD2 1 1
11 10331 1 1 46 PRO HD3 H -2.589 11.723 2.386 1.00 . A A . 46 PRO HD3 1 1
11 10332 1 1 46 PRO HG2 H -0.392 12.984 4.045 1.00 . A A . 46 PRO HG2 1 1
11 10333 1 1 46 PRO HG3 H -1.130 13.595 2.528 1.00 . A A . 46 PRO HG3 1 1
11 10334 1 1 46 PRO N N -1.292 10.411 3.365 1.00 . A A . 46 PRO N 1 1
11 10335 1 1 46 PRO O O 2.346 9.875 3.301 1.00 . A A . 46 PRO O 1 1
11 10336 1 1 47 ASN C C 1.762 7.660 6.043 1.00 . A A . 47 ASN C 1 1
11 10337 1 1 47 ASN CA C 1.792 9.207 6.027 1.00 . A A . 47 ASN CA 1 1
11 10338 1 1 47 ASN CB C 1.405 9.757 7.413 1.00 . A A . 47 ASN CB 1 1
11 10339 1 1 47 ASN CG C 0.172 9.060 7.978 1.00 . A A . 47 ASN CG 1 1
11 10340 1 1 47 ASN H H -0.033 9.946 5.344 1.00 . A A . 47 ASN H 1 1
11 10341 1 1 47 ASN HA H 2.802 9.527 5.801 1.00 . A A . 47 ASN HA 1 1
11 10342 1 1 47 ASN HB2 H 2.243 9.591 8.091 1.00 . A A . 47 ASN HB2 1 1
11 10343 1 1 47 ASN HB3 H 1.219 10.829 7.358 1.00 . A A . 47 ASN HB3 1 1
11 10344 1 1 47 ASN HD21 H 1.008 8.814 9.820 1.00 . A A . 47 ASN HD21 1 1
11 10345 1 1 47 ASN HD22 H -0.560 8.052 9.508 1.00 . A A . 47 ASN HD22 1 1
11 10346 1 1 47 ASN N N 0.913 9.811 5.035 1.00 . A A . 47 ASN N 1 1
11 10347 1 1 47 ASN ND2 N 0.209 8.668 9.233 1.00 . A A . 47 ASN ND2 1 1
11 10348 1 1 47 ASN O O 2.606 7.059 6.704 1.00 . A A . 47 ASN O 1 1
11 10349 1 1 47 ASN OD1 O -0.799 8.812 7.277 1.00 . A A . 47 ASN OD1 1 1
11 10350 1 1 48 GLY C C -0.533 5.027 6.200 1.00 . A A . 48 GLY C 1 1
11 10351 1 1 48 GLY CA C 0.593 5.574 5.307 1.00 . A A . 48 GLY CA 1 1
11 10352 1 1 48 GLY H H 0.131 7.593 4.840 1.00 . A A . 48 GLY H 1 1
11 10353 1 1 48 GLY HA2 H 0.362 5.298 4.279 1.00 . A A . 48 GLY HA2 1 1
11 10354 1 1 48 GLY HA3 H 1.517 5.065 5.583 1.00 . A A . 48 GLY HA3 1 1
11 10355 1 1 48 GLY N N 0.795 7.025 5.362 1.00 . A A . 48 GLY N 1 1
11 10356 1 1 48 GLY O O -0.786 3.824 6.161 1.00 . A A . 48 GLY O 1 1
11 10357 1 1 49 THR C C -3.574 5.186 6.948 1.00 . A A . 49 THR C 1 1
11 10358 1 1 49 THR CA C -2.355 5.428 7.834 1.00 . A A . 49 THR CA 1 1
11 10359 1 1 49 THR CB C -2.686 6.490 8.899 1.00 . A A . 49 THR CB 1 1
11 10360 1 1 49 THR CG2 C -3.896 6.130 9.765 1.00 . A A . 49 THR CG2 1 1
11 10361 1 1 49 THR H H -1.063 6.859 6.898 1.00 . A A . 49 THR H 1 1
11 10362 1 1 49 THR HA H -2.091 4.496 8.333 1.00 . A A . 49 THR HA 1 1
11 10363 1 1 49 THR HB H -2.870 7.448 8.412 1.00 . A A . 49 THR HB 1 1
11 10364 1 1 49 THR HG1 H -1.574 5.833 10.338 1.00 . A A . 49 THR HG1 1 1
11 10365 1 1 49 THR HG21 H -3.764 5.148 10.218 1.00 . A A . 49 THR HG21 1 1
11 10366 1 1 49 THR HG22 H -4.014 6.877 10.552 1.00 . A A . 49 THR HG22 1 1
11 10367 1 1 49 THR HG23 H -4.805 6.130 9.163 1.00 . A A . 49 THR HG23 1 1
11 10368 1 1 49 THR N N -1.225 5.861 6.991 1.00 . A A . 49 THR N 1 1
11 10369 1 1 49 THR O O -3.876 6.025 6.101 1.00 . A A . 49 THR O 1 1
11 10370 1 1 49 THR OG1 O -1.604 6.626 9.793 1.00 . A A . 49 THR OG1 1 1
11 10371 1 1 50 GLU C C -6.660 4.665 6.538 1.00 . A A . 50 GLU C 1 1
11 10372 1 1 50 GLU CA C -5.438 3.775 6.267 1.00 . A A . 50 GLU CA 1 1
11 10373 1 1 50 GLU CB C -5.821 2.283 6.270 1.00 . A A . 50 GLU CB 1 1
11 10374 1 1 50 GLU CD C -7.206 0.391 7.165 1.00 . A A . 50 GLU CD 1 1
11 10375 1 1 50 GLU CG C -6.593 1.758 7.486 1.00 . A A . 50 GLU CG 1 1
11 10376 1 1 50 GLU H H -4.016 3.398 7.830 1.00 . A A . 50 GLU H 1 1
11 10377 1 1 50 GLU HA H -5.119 3.994 5.255 1.00 . A A . 50 GLU HA 1 1
11 10378 1 1 50 GLU HB2 H -6.451 2.117 5.396 1.00 . A A . 50 GLU HB2 1 1
11 10379 1 1 50 GLU HB3 H -4.916 1.687 6.145 1.00 . A A . 50 GLU HB3 1 1
11 10380 1 1 50 GLU HG2 H -5.919 1.675 8.340 1.00 . A A . 50 GLU HG2 1 1
11 10381 1 1 50 GLU HG3 H -7.399 2.446 7.744 1.00 . A A . 50 GLU HG3 1 1
11 10382 1 1 50 GLU N N -4.283 4.061 7.120 1.00 . A A . 50 GLU N 1 1
11 10383 1 1 50 GLU O O -6.870 5.153 7.648 1.00 . A A . 50 GLU O 1 1
11 10384 1 1 50 GLU OE1 O -6.421 -0.569 6.985 1.00 . A A . 50 GLU OE1 1 1
11 10385 1 1 50 GLU OE2 O -8.453 0.325 7.072 1.00 . A A . 50 GLU OE2 1 1
11 10386 1 1 51 VAL C C -9.796 4.280 6.008 1.00 . A A . 51 VAL C 1 1
11 10387 1 1 51 VAL CA C -8.836 5.401 5.572 1.00 . A A . 51 VAL CA 1 1
11 10388 1 1 51 VAL CB C -9.262 5.975 4.208 1.00 . A A . 51 VAL CB 1 1
11 10389 1 1 51 VAL CG1 C -10.633 6.658 4.308 1.00 . A A . 51 VAL CG1 1 1
11 10390 1 1 51 VAL CG2 C -8.258 7.003 3.664 1.00 . A A . 51 VAL CG2 1 1
11 10391 1 1 51 VAL H H -7.218 4.384 4.629 1.00 . A A . 51 VAL H 1 1
11 10392 1 1 51 VAL HA H -8.828 6.219 6.289 1.00 . A A . 51 VAL HA 1 1
11 10393 1 1 51 VAL HB H -9.335 5.160 3.494 1.00 . A A . 51 VAL HB 1 1
11 10394 1 1 51 VAL HG11 H -10.594 7.475 5.028 1.00 . A A . 51 VAL HG11 1 1
11 10395 1 1 51 VAL HG12 H -10.919 7.053 3.333 1.00 . A A . 51 VAL HG12 1 1
11 10396 1 1 51 VAL HG13 H -11.395 5.940 4.617 1.00 . A A . 51 VAL HG13 1 1
11 10397 1 1 51 VAL HG21 H -7.283 6.543 3.513 1.00 . A A . 51 VAL HG21 1 1
11 10398 1 1 51 VAL HG22 H -8.609 7.387 2.707 1.00 . A A . 51 VAL HG22 1 1
11 10399 1 1 51 VAL HG23 H -8.151 7.830 4.363 1.00 . A A . 51 VAL HG23 1 1
11 10400 1 1 51 VAL N N -7.500 4.808 5.510 1.00 . A A . 51 VAL N 1 1
11 10401 1 1 51 VAL O O -9.979 3.325 5.236 1.00 . A A . 51 VAL O 1 1
11 10402 1 1 52 PRO C C -12.361 2.876 6.801 1.00 . A A . 52 PRO C 1 1
11 10403 1 1 52 PRO CA C -11.243 3.292 7.760 1.00 . A A . 52 PRO CA 1 1
11 10404 1 1 52 PRO CB C -11.822 3.852 9.064 1.00 . A A . 52 PRO CB 1 1
11 10405 1 1 52 PRO CD C -10.221 5.400 8.218 1.00 . A A . 52 PRO CD 1 1
11 10406 1 1 52 PRO CG C -10.744 4.824 9.531 1.00 . A A . 52 PRO CG 1 1
11 10407 1 1 52 PRO HA H -10.620 2.425 7.989 1.00 . A A . 52 PRO HA 1 1
11 10408 1 1 52 PRO HB2 H -12.741 4.404 8.861 1.00 . A A . 52 PRO HB2 1 1
11 10409 1 1 52 PRO HB3 H -12.002 3.064 9.797 1.00 . A A . 52 PRO HB3 1 1
11 10410 1 1 52 PRO HD2 H -10.828 6.258 7.923 1.00 . A A . 52 PRO HD2 1 1
11 10411 1 1 52 PRO HD3 H -9.182 5.699 8.343 1.00 . A A . 52 PRO HD3 1 1
11 10412 1 1 52 PRO HG2 H -11.149 5.600 10.182 1.00 . A A . 52 PRO HG2 1 1
11 10413 1 1 52 PRO HG3 H -9.946 4.275 10.033 1.00 . A A . 52 PRO HG3 1 1
11 10414 1 1 52 PRO N N -10.374 4.340 7.228 1.00 . A A . 52 PRO N 1 1
11 10415 1 1 52 PRO O O -12.857 3.677 6.011 1.00 . A A . 52 PRO O 1 1
11 10416 1 1 53 ASN C C -13.530 0.884 4.580 1.00 . A A . 53 ASN C 1 1
11 10417 1 1 53 ASN CA C -13.811 0.960 6.096 1.00 . A A . 53 ASN CA 1 1
11 10418 1 1 53 ASN CB C -15.180 1.587 6.414 1.00 . A A . 53 ASN CB 1 1
11 10419 1 1 53 ASN CG C -15.474 1.626 7.906 1.00 . A A . 53 ASN CG 1 1
11 10420 1 1 53 ASN H H -12.350 1.045 7.625 1.00 . A A . 53 ASN H 1 1
11 10421 1 1 53 ASN HA H -13.864 -0.079 6.427 1.00 . A A . 53 ASN HA 1 1
11 10422 1 1 53 ASN HB2 H -15.210 2.596 6.009 1.00 . A A . 53 ASN HB2 1 1
11 10423 1 1 53 ASN HB3 H -15.964 1.001 5.932 1.00 . A A . 53 ASN HB3 1 1
11 10424 1 1 53 ASN HD21 H -15.704 3.647 7.927 1.00 . A A . 53 ASN HD21 1 1
11 10425 1 1 53 ASN HD22 H -15.914 2.761 9.448 1.00 . A A . 53 ASN HD22 1 1
11 10426 1 1 53 ASN N N -12.772 1.608 6.903 1.00 . A A . 53 ASN N 1 1
11 10427 1 1 53 ASN ND2 N -15.713 2.797 8.463 1.00 . A A . 53 ASN ND2 1 1
11 10428 1 1 53 ASN O O -14.354 0.326 3.860 1.00 . A A . 53 ASN O 1 1
11 10429 1 1 53 ASN OD1 O -15.475 0.615 8.588 1.00 . A A . 53 ASN OD1 1 1
11 10430 1 1 54 THR C C -11.510 -0.324 2.496 1.00 . A A . 54 THR C 1 1
11 10431 1 1 54 THR CA C -11.981 1.113 2.679 1.00 . A A . 54 THR CA 1 1
11 10432 1 1 54 THR CB C -10.896 2.076 2.162 1.00 . A A . 54 THR CB 1 1
11 10433 1 1 54 THR CG2 C -11.451 3.500 2.105 1.00 . A A . 54 THR CG2 1 1
11 10434 1 1 54 THR H H -11.719 1.818 4.693 1.00 . A A . 54 THR H 1 1
11 10435 1 1 54 THR HA H -12.856 1.235 2.039 1.00 . A A . 54 THR HA 1 1
11 10436 1 1 54 THR HB H -10.607 1.762 1.147 1.00 . A A . 54 THR HB 1 1
11 10437 1 1 54 THR HG1 H -9.900 2.582 3.803 1.00 . A A . 54 THR HG1 1 1
11 10438 1 1 54 THR HG21 H -12.330 3.525 1.460 1.00 . A A . 54 THR HG21 1 1
11 10439 1 1 54 THR HG22 H -11.729 3.844 3.100 1.00 . A A . 54 THR HG22 1 1
11 10440 1 1 54 THR HG23 H -10.704 4.172 1.693 1.00 . A A . 54 THR HG23 1 1
11 10441 1 1 54 THR N N -12.379 1.365 4.076 1.00 . A A . 54 THR N 1 1
11 10442 1 1 54 THR O O -11.692 -0.880 1.416 1.00 . A A . 54 THR O 1 1
11 10443 1 1 54 THR OG1 O -9.734 2.071 2.973 1.00 . A A . 54 THR OG1 1 1
11 10444 1 1 55 ARG C C -11.238 -3.311 2.848 1.00 . A A . 55 ARG C 1 1
11 10445 1 1 55 ARG CA C -10.378 -2.277 3.599 1.00 . A A . 55 ARG CA 1 1
11 10446 1 1 55 ARG CB C -10.132 -2.666 5.069 1.00 . A A . 55 ARG CB 1 1
11 10447 1 1 55 ARG CD C -8.162 -4.284 4.653 1.00 . A A . 55 ARG CD 1 1
11 10448 1 1 55 ARG CG C -9.551 -4.080 5.264 1.00 . A A . 55 ARG CG 1 1
11 10449 1 1 55 ARG CZ C -5.922 -3.827 5.681 1.00 . A A . 55 ARG CZ 1 1
11 10450 1 1 55 ARG H H -10.902 -0.382 4.396 1.00 . A A . 55 ARG H 1 1
11 10451 1 1 55 ARG HA H -9.416 -2.179 3.104 1.00 . A A . 55 ARG HA 1 1
11 10452 1 1 55 ARG HB2 H -9.461 -1.937 5.525 1.00 . A A . 55 ARG HB2 1 1
11 10453 1 1 55 ARG HB3 H -11.082 -2.620 5.605 1.00 . A A . 55 ARG HB3 1 1
11 10454 1 1 55 ARG HD2 H -7.910 -5.339 4.743 1.00 . A A . 55 ARG HD2 1 1
11 10455 1 1 55 ARG HD3 H -8.177 -4.024 3.595 1.00 . A A . 55 ARG HD3 1 1
11 10456 1 1 55 ARG HE H -7.427 -2.535 5.606 1.00 . A A . 55 ARG HE 1 1
11 10457 1 1 55 ARG HG2 H -9.490 -4.283 6.334 1.00 . A A . 55 ARG HG2 1 1
11 10458 1 1 55 ARG HG3 H -10.231 -4.817 4.835 1.00 . A A . 55 ARG HG3 1 1
11 10459 1 1 55 ARG HH11 H -6.079 -5.660 4.960 1.00 . A A . 55 ARG HH11 1 1
11 10460 1 1 55 ARG HH12 H -4.518 -5.286 5.670 1.00 . A A . 55 ARG HH12 1 1
11 10461 1 1 55 ARG HH21 H -5.509 -2.049 6.534 1.00 . A A . 55 ARG HH21 1 1
11 10462 1 1 55 ARG HH22 H -4.191 -3.200 6.507 1.00 . A A . 55 ARG HH22 1 1
11 10463 1 1 55 ARG N N -10.965 -0.938 3.558 1.00 . A A . 55 ARG N 1 1
11 10464 1 1 55 ARG NE N -7.151 -3.467 5.345 1.00 . A A . 55 ARG NE 1 1
11 10465 1 1 55 ARG NH1 N -5.450 -5.021 5.413 1.00 . A A . 55 ARG NH1 1 1
11 10466 1 1 55 ARG NH2 N -5.144 -2.971 6.299 1.00 . A A . 55 ARG NH2 1 1
11 10467 1 1 55 ARG O O -12.273 -3.740 3.353 1.00 . A A . 55 ARG O 1 1
11 10468 1 1 56 SER C C -10.783 -5.563 -0.009 1.00 . A A . 56 SER C 1 1
11 10469 1 1 56 SER CA C -11.616 -4.492 0.693 1.00 . A A . 56 SER CA 1 1
11 10470 1 1 56 SER CB C -12.231 -3.597 -0.396 1.00 . A A . 56 SER CB 1 1
11 10471 1 1 56 SER H H -9.927 -3.314 1.317 1.00 . A A . 56 SER H 1 1
11 10472 1 1 56 SER HA H -12.419 -4.992 1.236 1.00 . A A . 56 SER HA 1 1
11 10473 1 1 56 SER HB2 H -11.432 -3.150 -0.986 1.00 . A A . 56 SER HB2 1 1
11 10474 1 1 56 SER HB3 H -12.836 -4.212 -1.064 1.00 . A A . 56 SER HB3 1 1
11 10475 1 1 56 SER HG H -12.512 -1.942 0.659 1.00 . A A . 56 SER HG 1 1
11 10476 1 1 56 SER N N -10.820 -3.688 1.634 1.00 . A A . 56 SER N 1 1
11 10477 1 1 56 SER O O -9.568 -5.443 -0.116 1.00 . A A . 56 SER O 1 1
11 10478 1 1 56 SER OG O -13.056 -2.579 0.125 1.00 . A A . 56 SER OG 1 1
11 10479 1 1 57 ARG C C -10.351 -7.384 -2.713 1.00 . A A . 57 ARG C 1 1
11 10480 1 1 57 ARG CA C -10.973 -7.728 -1.347 1.00 . A A . 57 ARG CA 1 1
11 10481 1 1 57 ARG CB C -12.162 -8.696 -1.532 1.00 . A A . 57 ARG CB 1 1
11 10482 1 1 57 ARG CD C -11.970 -10.482 0.300 1.00 . A A . 57 ARG CD 1 1
11 10483 1 1 57 ARG CG C -12.749 -9.274 -0.230 1.00 . A A . 57 ARG CG 1 1
11 10484 1 1 57 ARG CZ C -9.474 -10.497 0.467 1.00 . A A . 57 ARG CZ 1 1
11 10485 1 1 57 ARG H H -12.466 -6.469 -0.554 1.00 . A A . 57 ARG H 1 1
11 10486 1 1 57 ARG HA H -10.186 -8.226 -0.779 1.00 . A A . 57 ARG HA 1 1
11 10487 1 1 57 ARG HB2 H -12.956 -8.162 -2.056 1.00 . A A . 57 ARG HB2 1 1
11 10488 1 1 57 ARG HB3 H -11.862 -9.532 -2.166 1.00 . A A . 57 ARG HB3 1 1
11 10489 1 1 57 ARG HD2 H -12.567 -10.958 1.076 1.00 . A A . 57 ARG HD2 1 1
11 10490 1 1 57 ARG HD3 H -11.837 -11.195 -0.511 1.00 . A A . 57 ARG HD3 1 1
11 10491 1 1 57 ARG HE H -10.696 -9.580 1.738 1.00 . A A . 57 ARG HE 1 1
11 10492 1 1 57 ARG HG2 H -12.826 -8.510 0.544 1.00 . A A . 57 ARG HG2 1 1
11 10493 1 1 57 ARG HG3 H -13.760 -9.618 -0.452 1.00 . A A . 57 ARG HG3 1 1
11 10494 1 1 57 ARG HH11 H -10.059 -11.471 -1.178 1.00 . A A . 57 ARG HH11 1 1
11 10495 1 1 57 ARG HH12 H -8.320 -11.471 -0.849 1.00 . A A . 57 ARG HH12 1 1
11 10496 1 1 57 ARG HH21 H -8.421 -9.585 1.950 1.00 . A A . 57 ARG HH21 1 1
11 10497 1 1 57 ARG HH22 H -7.516 -10.521 0.759 1.00 . A A . 57 ARG HH22 1 1
11 10498 1 1 57 ARG N N -11.466 -6.558 -0.591 1.00 . A A . 57 ARG N 1 1
11 10499 1 1 57 ARG NE N -10.672 -10.120 0.889 1.00 . A A . 57 ARG NE 1 1
11 10500 1 1 57 ARG NH1 N -9.270 -11.210 -0.613 1.00 . A A . 57 ARG NH1 1 1
11 10501 1 1 57 ARG NH2 N -8.398 -10.165 1.123 1.00 . A A . 57 ARG NH2 1 1
11 10502 1 1 57 ARG O O -10.188 -8.245 -3.576 1.00 . A A . 57 ARG O 1 1
11 10503 1 1 58 GLY C C -9.676 -3.998 -4.207 1.00 . A A . 58 GLY C 1 1
11 10504 1 1 58 GLY CA C -9.569 -5.521 -4.161 1.00 . A A . 58 GLY CA 1 1
11 10505 1 1 58 GLY H H -10.186 -5.539 -2.090 1.00 . A A . 58 GLY H 1 1
11 10506 1 1 58 GLY HA2 H -8.515 -5.780 -4.275 1.00 . A A . 58 GLY HA2 1 1
11 10507 1 1 58 GLY HA3 H -10.118 -5.935 -5.007 1.00 . A A . 58 GLY HA3 1 1
11 10508 1 1 58 GLY N N -10.074 -6.101 -2.923 1.00 . A A . 58 GLY N 1 1
11 10509 1 1 58 GLY O O -9.927 -3.337 -3.200 1.00 . A A . 58 GLY O 1 1
11 10510 1 1 59 HIS C C -10.410 -1.140 -5.367 1.00 . A A . 59 HIS C 1 1
11 10511 1 1 59 HIS CA C -9.239 -2.063 -5.738 1.00 . A A . 59 HIS CA 1 1
11 10512 1 1 59 HIS CB C -9.006 -1.994 -7.256 1.00 . A A . 59 HIS CB 1 1
11 10513 1 1 59 HIS CD2 C -7.117 -0.384 -7.816 1.00 . A A . 59 HIS CD2 1 1
11 10514 1 1 59 HIS CE1 C -8.254 1.358 -8.526 1.00 . A A . 59 HIS CE1 1 1
11 10515 1 1 59 HIS CG C -8.448 -0.681 -7.740 1.00 . A A . 59 HIS CG 1 1
11 10516 1 1 59 HIS H H -9.268 -4.127 -6.156 1.00 . A A . 59 HIS H 1 1
11 10517 1 1 59 HIS HA H -8.342 -1.711 -5.225 1.00 . A A . 59 HIS HA 1 1
11 10518 1 1 59 HIS HB2 H -8.298 -2.774 -7.544 1.00 . A A . 59 HIS HB2 1 1
11 10519 1 1 59 HIS HB3 H -9.945 -2.193 -7.776 1.00 . A A . 59 HIS HB3 1 1
11 10520 1 1 59 HIS HD1 H -10.154 0.540 -8.267 1.00 . A A . 59 HIS HD1 1 1
11 10521 1 1 59 HIS HD2 H -6.317 -1.043 -7.505 1.00 . A A . 59 HIS HD2 1 1
11 10522 1 1 59 HIS HE1 H -8.502 2.339 -8.907 1.00 . A A . 59 HIS HE1 1 1
11 10523 1 1 59 HIS N N -9.424 -3.473 -5.407 1.00 . A A . 59 HIS N 1 1
11 10524 1 1 59 HIS ND1 N -9.153 0.416 -8.193 1.00 . A A . 59 HIS ND1 1 1
11 10525 1 1 59 HIS NE2 N -7.004 0.913 -8.323 1.00 . A A . 59 HIS NE2 1 1
11 10526 1 1 59 HIS O O -11.577 -1.532 -5.393 1.00 . A A . 59 HIS O 1 1
11 10527 1 1 60 HIS C C -10.320 2.540 -5.409 1.00 . A A . 60 HIS C 1 1
11 10528 1 1 60 HIS CA C -11.020 1.243 -4.984 1.00 . A A . 60 HIS CA 1 1
11 10529 1 1 60 HIS CB C -11.641 1.328 -3.578 1.00 . A A . 60 HIS CB 1 1
11 10530 1 1 60 HIS CD2 C -9.671 1.175 -1.938 1.00 . A A . 60 HIS CD2 1 1
11 10531 1 1 60 HIS CE1 C -10.118 -0.728 -0.978 1.00 . A A . 60 HIS CE1 1 1
11 10532 1 1 60 HIS CG C -10.832 0.697 -2.474 1.00 . A A . 60 HIS CG 1 1
11 10533 1 1 60 HIS H H -9.104 0.394 -5.134 1.00 . A A . 60 HIS H 1 1
11 10534 1 1 60 HIS HA H -11.835 1.080 -5.693 1.00 . A A . 60 HIS HA 1 1
11 10535 1 1 60 HIS HB2 H -11.836 2.373 -3.330 1.00 . A A . 60 HIS HB2 1 1
11 10536 1 1 60 HIS HB3 H -12.605 0.820 -3.612 1.00 . A A . 60 HIS HB3 1 1
11 10537 1 1 60 HIS HD1 H -11.879 -1.121 -2.052 1.00 . A A . 60 HIS HD1 1 1
11 10538 1 1 60 HIS HD2 H -9.158 2.070 -2.211 1.00 . A A . 60 HIS HD2 1 1
11 10539 1 1 60 HIS HE1 H -10.066 -1.560 -0.297 1.00 . A A . 60 HIS HE1 1 1
11 10540 1 1 60 HIS N N -10.081 0.130 -5.117 1.00 . A A . 60 HIS N 1 1
11 10541 1 1 60 HIS ND1 N -11.100 -0.505 -1.864 1.00 . A A . 60 HIS ND1 1 1
11 10542 1 1 60 HIS NE2 N -9.225 0.267 -0.988 1.00 . A A . 60 HIS NE2 1 1
11 10543 1 1 60 HIS O O -9.095 2.661 -5.360 1.00 . A A . 60 HIS O 1 1
11 10544 1 1 61 ASN C C -10.425 5.860 -5.477 1.00 . A A . 61 ASN C 1 1
11 10545 1 1 61 ASN CA C -10.641 4.730 -6.489 1.00 . A A . 61 ASN CA 1 1
11 10546 1 1 61 ASN CB C -11.607 5.063 -7.640 1.00 . A A . 61 ASN CB 1 1
11 10547 1 1 61 ASN CG C -11.545 4.064 -8.798 1.00 . A A . 61 ASN CG 1 1
11 10548 1 1 61 ASN H H -12.099 3.426 -5.765 1.00 . A A . 61 ASN H 1 1
11 10549 1 1 61 ASN HA H -9.677 4.506 -6.936 1.00 . A A . 61 ASN HA 1 1
11 10550 1 1 61 ASN HB2 H -12.628 5.112 -7.265 1.00 . A A . 61 ASN HB2 1 1
11 10551 1 1 61 ASN HB3 H -11.343 6.046 -8.024 1.00 . A A . 61 ASN HB3 1 1
11 10552 1 1 61 ASN HD21 H -12.281 5.416 -10.134 1.00 . A A . 61 ASN HD21 1 1
11 10553 1 1 61 ASN HD22 H -11.888 3.794 -10.712 1.00 . A A . 61 ASN HD22 1 1
11 10554 1 1 61 ASN N N -11.109 3.530 -5.823 1.00 . A A . 61 ASN N 1 1
11 10555 1 1 61 ASN ND2 N -11.942 4.482 -9.982 1.00 . A A . 61 ASN ND2 1 1
11 10556 1 1 61 ASN O O -11.183 6.826 -5.417 1.00 . A A . 61 ASN O 1 1
11 10557 1 1 61 ASN OD1 O -11.147 2.912 -8.671 1.00 . A A . 61 ASN OD1 1 1
11 10558 1 1 62 CYS C C -8.857 8.049 -4.008 1.00 . A A . 62 CYS C 1 1
11 10559 1 1 62 CYS CA C -9.018 6.587 -3.562 1.00 . A A . 62 CYS CA 1 1
11 10560 1 1 62 CYS CB C -7.731 6.087 -2.909 1.00 . A A . 62 CYS CB 1 1
11 10561 1 1 62 CYS H H -8.893 4.811 -4.748 1.00 . A A . 62 CYS H 1 1
11 10562 1 1 62 CYS HA H -9.821 6.529 -2.826 1.00 . A A . 62 CYS HA 1 1
11 10563 1 1 62 CYS HB2 H -6.919 6.161 -3.632 1.00 . A A . 62 CYS HB2 1 1
11 10564 1 1 62 CYS HB3 H -7.496 6.732 -2.062 1.00 . A A . 62 CYS HB3 1 1
11 10565 1 1 62 CYS N N -9.383 5.694 -4.660 1.00 . A A . 62 CYS N 1 1
11 10566 1 1 62 CYS O O -7.923 8.389 -4.738 1.00 . A A . 62 CYS O 1 1
11 10567 1 1 62 CYS SG S -7.812 4.382 -2.331 1.00 . A A . 62 CYS SG 1 1
11 10568 1 1 63 SER C C -8.733 11.177 -3.337 1.00 . A A . 63 SER C 1 1
11 10569 1 1 63 SER CA C -9.871 10.328 -3.930 1.00 . A A . 63 SER CA 1 1
11 10570 1 1 63 SER CB C -11.255 10.856 -3.519 1.00 . A A . 63 SER CB 1 1
11 10571 1 1 63 SER H H -10.497 8.564 -2.956 1.00 . A A . 63 SER H 1 1
11 10572 1 1 63 SER HA H -9.810 10.388 -5.015 1.00 . A A . 63 SER HA 1 1
11 10573 1 1 63 SER HB2 H -11.386 11.866 -3.907 1.00 . A A . 63 SER HB2 1 1
11 10574 1 1 63 SER HB3 H -12.034 10.213 -3.930 1.00 . A A . 63 SER HB3 1 1
11 10575 1 1 63 SER HG H -10.586 11.413 -1.822 1.00 . A A . 63 SER HG 1 1
11 10576 1 1 63 SER N N -9.768 8.917 -3.556 1.00 . A A . 63 SER N 1 1
11 10577 1 1 63 SER O O -8.952 11.963 -2.413 1.00 . A A . 63 SER O 1 1
11 10578 1 1 63 SER OG O -11.351 10.880 -2.110 1.00 . A A . 63 SER OG 1 1
11 10579 1 1 64 GLU C C -5.946 11.563 -1.943 1.00 . A A . 64 GLU C 1 1
11 10580 1 1 64 GLU CA C -6.271 11.676 -3.446 1.00 . A A . 64 GLU CA 1 1
11 10581 1 1 64 GLU CB C -6.255 13.131 -3.956 1.00 . A A . 64 GLU CB 1 1
11 10582 1 1 64 GLU CD C -6.297 14.681 -5.948 1.00 . A A . 64 GLU CD 1 1
11 10583 1 1 64 GLU CG C -6.394 13.230 -5.482 1.00 . A A . 64 GLU CG 1 1
11 10584 1 1 64 GLU H H -7.450 10.232 -4.529 1.00 . A A . 64 GLU H 1 1
11 10585 1 1 64 GLU HA H -5.456 11.150 -3.934 1.00 . A A . 64 GLU HA 1 1
11 10586 1 1 64 GLU HB2 H -7.063 13.692 -3.484 1.00 . A A . 64 GLU HB2 1 1
11 10587 1 1 64 GLU HB3 H -5.308 13.594 -3.675 1.00 . A A . 64 GLU HB3 1 1
11 10588 1 1 64 GLU HG2 H -5.602 12.644 -5.953 1.00 . A A . 64 GLU HG2 1 1
11 10589 1 1 64 GLU HG3 H -7.355 12.820 -5.797 1.00 . A A . 64 GLU HG3 1 1
11 10590 1 1 64 GLU N N -7.513 10.993 -3.854 1.00 . A A . 64 GLU N 1 1
11 10591 1 1 64 GLU O O -5.215 12.377 -1.389 1.00 . A A . 64 GLU O 1 1
11 10592 1 1 64 GLU OE1 O -5.157 15.120 -6.222 1.00 . A A . 64 GLU OE1 1 1
11 10593 1 1 64 GLU OE2 O -7.363 15.331 -6.020 1.00 . A A . 64 GLU OE2 1 1
11 10594 1 1 65 SER C C -5.178 10.564 0.840 1.00 . A A . 65 SER C 1 1
11 10595 1 1 65 SER CA C -6.502 10.259 0.139 1.00 . A A . 65 SER CA 1 1
11 10596 1 1 65 SER CB C -6.916 8.804 0.383 1.00 . A A . 65 SER CB 1 1
11 10597 1 1 65 SER H H -7.034 9.913 -1.885 1.00 . A A . 65 SER H 1 1
11 10598 1 1 65 SER HA H -7.258 10.908 0.583 1.00 . A A . 65 SER HA 1 1
11 10599 1 1 65 SER HB2 H -6.153 8.135 -0.018 1.00 . A A . 65 SER HB2 1 1
11 10600 1 1 65 SER HB3 H -7.009 8.627 1.455 1.00 . A A . 65 SER HB3 1 1
11 10601 1 1 65 SER HG H -8.835 9.071 0.145 1.00 . A A . 65 SER HG 1 1
11 10602 1 1 65 SER N N -6.474 10.517 -1.302 1.00 . A A . 65 SER N 1 1
11 10603 1 1 65 SER O O -5.181 11.177 1.908 1.00 . A A . 65 SER O 1 1
11 10604 1 1 65 SER OG O -8.151 8.528 -0.259 1.00 . A A . 65 SER OG 1 1
12 10605 1 1 1 LEU C C 13.328 9.008 1.256 1.00 . A A . 1 LEU C 1 1
12 10606 1 1 1 LEU CA C 14.136 9.213 -0.040 1.00 . A A . 1 LEU CA 1 1
12 10607 1 1 1 LEU CB C 14.396 7.913 -0.838 1.00 . A A . 1 LEU CB 1 1
12 10608 1 1 1 LEU CD1 C 15.025 5.482 -0.992 1.00 . A A . 1 LEU CD1 1 1
12 10609 1 1 1 LEU CD2 C 16.185 6.875 0.693 1.00 . A A . 1 LEU CD2 1 1
12 10610 1 1 1 LEU CG C 14.855 6.673 -0.041 1.00 . A A . 1 LEU CG 1 1
12 10611 1 1 1 LEU HA H 13.558 9.879 -0.681 1.00 . A A . 1 LEU HA 1 1
12 10612 1 1 1 LEU HB2 H 13.471 7.652 -1.346 1.00 . A A . 1 LEU HB2 1 1
12 10613 1 1 1 LEU HB3 H 15.130 8.125 -1.617 1.00 . A A . 1 LEU HB3 1 1
12 10614 1 1 1 LEU HD11 H 14.095 5.287 -1.522 1.00 . A A . 1 LEU HD11 1 1
12 10615 1 1 1 LEU HD12 H 15.814 5.688 -1.714 1.00 . A A . 1 LEU HD12 1 1
12 10616 1 1 1 LEU HD13 H 15.286 4.589 -0.423 1.00 . A A . 1 LEU HD13 1 1
12 10617 1 1 1 LEU HD21 H 16.935 7.264 0.004 1.00 . A A . 1 LEU HD21 1 1
12 10618 1 1 1 LEU HD22 H 16.051 7.575 1.516 1.00 . A A . 1 LEU HD22 1 1
12 10619 1 1 1 LEU HD23 H 16.538 5.931 1.103 1.00 . A A . 1 LEU HD23 1 1
12 10620 1 1 1 LEU HG H 14.084 6.417 0.681 1.00 . A A . 1 LEU HG 1 1
12 10621 1 1 1 LEU N N 15.405 9.880 0.230 1.00 . A A . 1 LEU N 1 1
12 10622 1 1 1 LEU O O 13.881 9.078 2.355 1.00 . A A . 1 LEU O 1 1
12 10623 1 1 2 THR C C 11.042 7.337 2.953 1.00 . A A . 2 THR C 1 1
12 10624 1 1 2 THR CA C 11.092 8.714 2.280 1.00 . A A . 2 THR CA 1 1
12 10625 1 1 2 THR CB C 9.659 9.087 1.859 1.00 . A A . 2 THR CB 1 1
12 10626 1 1 2 THR CG2 C 9.571 10.455 1.177 1.00 . A A . 2 THR CG2 1 1
12 10627 1 1 2 THR H H 11.612 8.750 0.209 1.00 . A A . 2 THR H 1 1
12 10628 1 1 2 THR HA H 11.430 9.445 3.005 1.00 . A A . 2 THR HA 1 1
12 10629 1 1 2 THR HB H 9.040 9.136 2.755 1.00 . A A . 2 THR HB 1 1
12 10630 1 1 2 THR HG1 H 8.330 8.444 0.569 1.00 . A A . 2 THR HG1 1 1
12 10631 1 1 2 THR HG21 H 10.051 10.434 0.202 1.00 . A A . 2 THR HG21 1 1
12 10632 1 1 2 THR HG22 H 8.527 10.740 1.053 1.00 . A A . 2 THR HG22 1 1
12 10633 1 1 2 THR HG23 H 10.060 11.206 1.798 1.00 . A A . 2 THR HG23 1 1
12 10634 1 1 2 THR N N 12.016 8.778 1.139 1.00 . A A . 2 THR N 1 1
12 10635 1 1 2 THR O O 11.519 6.341 2.412 1.00 . A A . 2 THR O 1 1
12 10636 1 1 2 THR OG1 O 9.134 8.076 1.027 1.00 . A A . 2 THR OG1 1 1
12 10637 1 1 3 LYS C C 9.263 5.029 3.869 1.00 . A A . 3 LYS C 1 1
12 10638 1 1 3 LYS CA C 10.011 6.000 4.794 1.00 . A A . 3 LYS CA 1 1
12 10639 1 1 3 LYS CB C 9.184 6.350 6.042 1.00 . A A . 3 LYS CB 1 1
12 10640 1 1 3 LYS CD C 7.992 5.587 8.117 1.00 . A A . 3 LYS CD 1 1
12 10641 1 1 3 LYS CE C 7.614 4.439 9.057 1.00 . A A . 3 LYS CE 1 1
12 10642 1 1 3 LYS CG C 8.866 5.139 6.935 1.00 . A A . 3 LYS CG 1 1
12 10643 1 1 3 LYS H H 10.034 8.115 4.522 1.00 . A A . 3 LYS H 1 1
12 10644 1 1 3 LYS HA H 10.931 5.501 5.104 1.00 . A A . 3 LYS HA 1 1
12 10645 1 1 3 LYS HB2 H 9.739 7.077 6.637 1.00 . A A . 3 LYS HB2 1 1
12 10646 1 1 3 LYS HB3 H 8.247 6.813 5.727 1.00 . A A . 3 LYS HB3 1 1
12 10647 1 1 3 LYS HD2 H 8.539 6.332 8.695 1.00 . A A . 3 LYS HD2 1 1
12 10648 1 1 3 LYS HD3 H 7.078 6.049 7.740 1.00 . A A . 3 LYS HD3 1 1
12 10649 1 1 3 LYS HE2 H 8.517 3.915 9.375 1.00 . A A . 3 LYS HE2 1 1
12 10650 1 1 3 LYS HE3 H 7.131 4.864 9.938 1.00 . A A . 3 LYS HE3 1 1
12 10651 1 1 3 LYS HG2 H 8.336 4.383 6.358 1.00 . A A . 3 LYS HG2 1 1
12 10652 1 1 3 LYS HG3 H 9.796 4.709 7.310 1.00 . A A . 3 LYS HG3 1 1
12 10653 1 1 3 LYS HZ1 H 6.338 2.833 9.108 1.00 . A A . 3 LYS HZ1 1 1
12 10654 1 1 3 LYS HZ2 H 5.908 3.986 8.007 1.00 . A A . 3 LYS HZ2 1 1
12 10655 1 1 3 LYS HZ3 H 7.166 2.968 7.699 1.00 . A A . 3 LYS HZ3 1 1
12 10656 1 1 3 LYS N N 10.363 7.255 4.109 1.00 . A A . 3 LYS N 1 1
12 10657 1 1 3 LYS NZ N 6.683 3.488 8.422 1.00 . A A . 3 LYS NZ 1 1
12 10658 1 1 3 LYS O O 9.574 3.839 3.849 1.00 . A A . 3 LYS O 1 1
12 10659 1 1 4 CYS C C 8.691 4.247 1.001 1.00 . A A . 4 CYS C 1 1
12 10660 1 1 4 CYS CA C 7.665 4.777 2.011 1.00 . A A . 4 CYS CA 1 1
12 10661 1 1 4 CYS CB C 6.584 5.635 1.334 1.00 . A A . 4 CYS CB 1 1
12 10662 1 1 4 CYS H H 8.160 6.534 3.124 1.00 . A A . 4 CYS H 1 1
12 10663 1 1 4 CYS HA H 7.177 3.916 2.469 1.00 . A A . 4 CYS HA 1 1
12 10664 1 1 4 CYS HB2 H 5.917 6.018 2.102 1.00 . A A . 4 CYS HB2 1 1
12 10665 1 1 4 CYS HB3 H 7.038 6.486 0.830 1.00 . A A . 4 CYS HB3 1 1
12 10666 1 1 4 CYS N N 8.327 5.544 3.062 1.00 . A A . 4 CYS N 1 1
12 10667 1 1 4 CYS O O 8.795 3.038 0.811 1.00 . A A . 4 CYS O 1 1
12 10668 1 1 4 CYS SG S 5.577 4.723 0.137 1.00 . A A . 4 CYS SG 1 1
12 10669 1 1 5 GLN C C 11.514 3.809 -0.156 1.00 . A A . 5 GLN C 1 1
12 10670 1 1 5 GLN CA C 10.435 4.781 -0.662 1.00 . A A . 5 GLN CA 1 1
12 10671 1 1 5 GLN CB C 11.061 6.059 -1.227 1.00 . A A . 5 GLN CB 1 1
12 10672 1 1 5 GLN CD C 10.650 8.255 -2.415 1.00 . A A . 5 GLN CD 1 1
12 10673 1 1 5 GLN CG C 10.060 6.902 -2.034 1.00 . A A . 5 GLN CG 1 1
12 10674 1 1 5 GLN H H 9.381 6.123 0.627 1.00 . A A . 5 GLN H 1 1
12 10675 1 1 5 GLN HA H 9.905 4.273 -1.469 1.00 . A A . 5 GLN HA 1 1
12 10676 1 1 5 GLN HB2 H 11.458 6.643 -0.397 1.00 . A A . 5 GLN HB2 1 1
12 10677 1 1 5 GLN HB3 H 11.888 5.799 -1.884 1.00 . A A . 5 GLN HB3 1 1
12 10678 1 1 5 GLN HE21 H 10.118 8.118 -4.388 1.00 . A A . 5 GLN HE21 1 1
12 10679 1 1 5 GLN HE22 H 10.952 9.573 -3.837 1.00 . A A . 5 GLN HE22 1 1
12 10680 1 1 5 GLN HG2 H 9.777 6.353 -2.932 1.00 . A A . 5 GLN HG2 1 1
12 10681 1 1 5 GLN HG3 H 9.160 7.082 -1.448 1.00 . A A . 5 GLN HG3 1 1
12 10682 1 1 5 GLN N N 9.468 5.141 0.378 1.00 . A A . 5 GLN N 1 1
12 10683 1 1 5 GLN NE2 N 10.558 8.662 -3.666 1.00 . A A . 5 GLN NE2 1 1
12 10684 1 1 5 GLN O O 11.907 2.911 -0.899 1.00 . A A . 5 GLN O 1 1
12 10685 1 1 5 GLN OE1 O 11.184 8.977 -1.587 1.00 . A A . 5 GLN OE1 1 1
12 10686 1 1 6 GLU C C 12.116 1.609 1.873 1.00 . A A . 6 GLU C 1 1
12 10687 1 1 6 GLU CA C 12.801 2.968 1.797 1.00 . A A . 6 GLU CA 1 1
12 10688 1 1 6 GLU CB C 13.105 3.435 3.228 1.00 . A A . 6 GLU CB 1 1
12 10689 1 1 6 GLU CD C 15.589 4.024 3.172 1.00 . A A . 6 GLU CD 1 1
12 10690 1 1 6 GLU CG C 14.157 4.546 3.343 1.00 . A A . 6 GLU CG 1 1
12 10691 1 1 6 GLU H H 11.614 4.735 1.643 1.00 . A A . 6 GLU H 1 1
12 10692 1 1 6 GLU HA H 13.727 2.829 1.242 1.00 . A A . 6 GLU HA 1 1
12 10693 1 1 6 GLU HB2 H 12.163 3.776 3.658 1.00 . A A . 6 GLU HB2 1 1
12 10694 1 1 6 GLU HB3 H 13.446 2.587 3.824 1.00 . A A . 6 GLU HB3 1 1
12 10695 1 1 6 GLU HG2 H 13.962 5.320 2.607 1.00 . A A . 6 GLU HG2 1 1
12 10696 1 1 6 GLU HG3 H 14.063 5.000 4.332 1.00 . A A . 6 GLU HG3 1 1
12 10697 1 1 6 GLU N N 11.949 3.937 1.105 1.00 . A A . 6 GLU N 1 1
12 10698 1 1 6 GLU O O 12.664 0.633 1.382 1.00 . A A . 6 GLU O 1 1
12 10699 1 1 6 GLU OE1 O 15.907 3.560 2.054 1.00 . A A . 6 GLU OE1 1 1
12 10700 1 1 6 GLU OE2 O 16.353 4.123 4.157 1.00 . A A . 6 GLU OE2 1 1
12 10701 1 1 7 GLU C C 9.943 -0.409 1.252 1.00 . A A . 7 GLU C 1 1
12 10702 1 1 7 GLU CA C 10.183 0.273 2.604 1.00 . A A . 7 GLU CA 1 1
12 10703 1 1 7 GLU CB C 8.857 0.518 3.332 1.00 . A A . 7 GLU CB 1 1
12 10704 1 1 7 GLU CD C 7.821 1.347 5.532 1.00 . A A . 7 GLU CD 1 1
12 10705 1 1 7 GLU CG C 9.071 0.814 4.824 1.00 . A A . 7 GLU CG 1 1
12 10706 1 1 7 GLU H H 10.493 2.400 2.792 1.00 . A A . 7 GLU H 1 1
12 10707 1 1 7 GLU HA H 10.784 -0.415 3.200 1.00 . A A . 7 GLU HA 1 1
12 10708 1 1 7 GLU HB2 H 8.343 1.348 2.848 1.00 . A A . 7 GLU HB2 1 1
12 10709 1 1 7 GLU HB3 H 8.238 -0.376 3.250 1.00 . A A . 7 GLU HB3 1 1
12 10710 1 1 7 GLU HG2 H 9.391 -0.108 5.314 1.00 . A A . 7 GLU HG2 1 1
12 10711 1 1 7 GLU HG3 H 9.870 1.544 4.951 1.00 . A A . 7 GLU HG3 1 1
12 10712 1 1 7 GLU N N 10.915 1.535 2.457 1.00 . A A . 7 GLU N 1 1
12 10713 1 1 7 GLU O O 10.164 -1.612 1.134 1.00 . A A . 7 GLU O 1 1
12 10714 1 1 7 GLU OE1 O 6.876 1.810 4.848 1.00 . A A . 7 GLU OE1 1 1
12 10715 1 1 7 GLU OE2 O 7.828 1.309 6.781 1.00 . A A . 7 GLU OE2 1 1
12 10716 1 1 8 VAL C C 10.759 -0.655 -1.730 1.00 . A A . 8 VAL C 1 1
12 10717 1 1 8 VAL CA C 9.424 -0.147 -1.160 1.00 . A A . 8 VAL CA 1 1
12 10718 1 1 8 VAL CB C 8.805 0.935 -2.068 1.00 . A A . 8 VAL CB 1 1
12 10719 1 1 8 VAL CG1 C 8.663 0.497 -3.533 1.00 . A A . 8 VAL CG1 1 1
12 10720 1 1 8 VAL CG2 C 7.378 1.265 -1.616 1.00 . A A . 8 VAL CG2 1 1
12 10721 1 1 8 VAL H H 9.430 1.345 0.417 1.00 . A A . 8 VAL H 1 1
12 10722 1 1 8 VAL HA H 8.741 -0.991 -1.124 1.00 . A A . 8 VAL HA 1 1
12 10723 1 1 8 VAL HB H 9.430 1.829 -2.022 1.00 . A A . 8 VAL HB 1 1
12 10724 1 1 8 VAL HG11 H 8.054 -0.408 -3.589 1.00 . A A . 8 VAL HG11 1 1
12 10725 1 1 8 VAL HG12 H 8.171 1.283 -4.107 1.00 . A A . 8 VAL HG12 1 1
12 10726 1 1 8 VAL HG13 H 9.640 0.313 -3.976 1.00 . A A . 8 VAL HG13 1 1
12 10727 1 1 8 VAL HG21 H 7.375 1.729 -0.636 1.00 . A A . 8 VAL HG21 1 1
12 10728 1 1 8 VAL HG22 H 6.901 1.948 -2.318 1.00 . A A . 8 VAL HG22 1 1
12 10729 1 1 8 VAL HG23 H 6.803 0.345 -1.568 1.00 . A A . 8 VAL HG23 1 1
12 10730 1 1 8 VAL N N 9.571 0.354 0.218 1.00 . A A . 8 VAL N 1 1
12 10731 1 1 8 VAL O O 10.786 -1.616 -2.500 1.00 . A A . 8 VAL O 1 1
12 10732 1 1 9 SER C C 13.853 -1.460 -0.675 1.00 . A A . 9 SER C 1 1
12 10733 1 1 9 SER CA C 13.253 -0.413 -1.633 1.00 . A A . 9 SER CA 1 1
12 10734 1 1 9 SER CB C 14.164 0.827 -1.636 1.00 . A A . 9 SER CB 1 1
12 10735 1 1 9 SER H H 11.728 0.768 -0.711 1.00 . A A . 9 SER H 1 1
12 10736 1 1 9 SER HA H 13.270 -0.845 -2.632 1.00 . A A . 9 SER HA 1 1
12 10737 1 1 9 SER HB2 H 14.296 1.187 -0.615 1.00 . A A . 9 SER HB2 1 1
12 10738 1 1 9 SER HB3 H 15.139 0.553 -2.038 1.00 . A A . 9 SER HB3 1 1
12 10739 1 1 9 SER HG H 12.917 2.301 -1.879 1.00 . A A . 9 SER HG 1 1
12 10740 1 1 9 SER N N 11.867 -0.033 -1.319 1.00 . A A . 9 SER N 1 1
12 10741 1 1 9 SER O O 15.055 -1.722 -0.740 1.00 . A A . 9 SER O 1 1
12 10742 1 1 9 SER OG O 13.623 1.868 -2.424 1.00 . A A . 9 SER OG 1 1
12 10743 1 1 10 HIS C C 12.642 -4.296 1.183 1.00 . A A . 10 HIS C 1 1
12 10744 1 1 10 HIS CA C 13.521 -3.040 1.221 1.00 . A A . 10 HIS CA 1 1
12 10745 1 1 10 HIS CB C 13.565 -2.436 2.636 1.00 . A A . 10 HIS CB 1 1
12 10746 1 1 10 HIS CD2 C 14.545 -0.441 3.909 1.00 . A A . 10 HIS CD2 1 1
12 10747 1 1 10 HIS CE1 C 16.028 0.280 2.460 1.00 . A A . 10 HIS CE1 1 1
12 10748 1 1 10 HIS CG C 14.521 -1.279 2.827 1.00 . A A . 10 HIS CG 1 1
12 10749 1 1 10 HIS H H 12.129 -1.665 0.329 1.00 . A A . 10 HIS H 1 1
12 10750 1 1 10 HIS HA H 14.532 -3.367 0.970 1.00 . A A . 10 HIS HA 1 1
12 10751 1 1 10 HIS HB2 H 12.562 -2.099 2.903 1.00 . A A . 10 HIS HB2 1 1
12 10752 1 1 10 HIS HB3 H 13.850 -3.221 3.335 1.00 . A A . 10 HIS HB3 1 1
12 10753 1 1 10 HIS HD1 H 15.609 -1.188 0.990 1.00 . A A . 10 HIS HD1 1 1
12 10754 1 1 10 HIS HD2 H 13.911 -0.510 4.781 1.00 . A A . 10 HIS HD2 1 1
12 10755 1 1 10 HIS HE1 H 16.776 0.893 1.974 1.00 . A A . 10 HIS HE1 1 1
12 10756 1 1 10 HIS N N 13.069 -2.034 0.246 1.00 . A A . 10 HIS N 1 1
12 10757 1 1 10 HIS ND1 N 15.464 -0.821 1.930 1.00 . A A . 10 HIS ND1 1 1
12 10758 1 1 10 HIS NE2 N 15.507 0.544 3.668 1.00 . A A . 10 HIS NE2 1 1
12 10759 1 1 10 HIS O O 13.155 -5.408 1.291 1.00 . A A . 10 HIS O 1 1
12 10760 1 1 11 ILE C C 10.276 -5.246 -0.832 1.00 . A A . 11 ILE C 1 1
12 10761 1 1 11 ILE CA C 10.364 -5.177 0.701 1.00 . A A . 11 ILE CA 1 1
12 10762 1 1 11 ILE CB C 8.982 -4.855 1.322 1.00 . A A . 11 ILE CB 1 1
12 10763 1 1 11 ILE CD1 C 7.785 -4.068 3.465 1.00 . A A . 11 ILE CD1 1 1
12 10764 1 1 11 ILE CG1 C 9.062 -4.663 2.855 1.00 . A A . 11 ILE CG1 1 1
12 10765 1 1 11 ILE CG2 C 7.998 -5.989 0.971 1.00 . A A . 11 ILE CG2 1 1
12 10766 1 1 11 ILE H H 10.982 -3.170 0.926 1.00 . A A . 11 ILE H 1 1
12 10767 1 1 11 ILE HA H 10.714 -6.122 1.114 1.00 . A A . 11 ILE HA 1 1
12 10768 1 1 11 ILE HB H 8.612 -3.925 0.886 1.00 . A A . 11 ILE HB 1 1
12 10769 1 1 11 ILE HD11 H 7.949 -3.877 4.525 1.00 . A A . 11 ILE HD11 1 1
12 10770 1 1 11 ILE HD12 H 7.544 -3.126 2.971 1.00 . A A . 11 ILE HD12 1 1
12 10771 1 1 11 ILE HD13 H 6.949 -4.760 3.363 1.00 . A A . 11 ILE HD13 1 1
12 10772 1 1 11 ILE HG12 H 9.279 -5.619 3.333 1.00 . A A . 11 ILE HG12 1 1
12 10773 1 1 11 ILE HG13 H 9.873 -3.977 3.097 1.00 . A A . 11 ILE HG13 1 1
12 10774 1 1 11 ILE HG21 H 7.006 -5.758 1.352 1.00 . A A . 11 ILE HG21 1 1
12 10775 1 1 11 ILE HG22 H 7.908 -6.105 -0.109 1.00 . A A . 11 ILE HG22 1 1
12 10776 1 1 11 ILE HG23 H 8.334 -6.931 1.404 1.00 . A A . 11 ILE HG23 1 1
12 10777 1 1 11 ILE N N 11.331 -4.123 0.994 1.00 . A A . 11 ILE N 1 1
12 10778 1 1 11 ILE O O 9.745 -4.307 -1.427 1.00 . A A . 11 ILE O 1 1
12 10779 1 1 12 PRO C C 9.344 -6.839 -3.421 1.00 . A A . 12 PRO C 1 1
12 10780 1 1 12 PRO CA C 10.742 -6.399 -2.957 1.00 . A A . 12 PRO CA 1 1
12 10781 1 1 12 PRO CB C 11.807 -7.446 -3.307 1.00 . A A . 12 PRO CB 1 1
12 10782 1 1 12 PRO CD C 11.515 -7.425 -0.934 1.00 . A A . 12 PRO CD 1 1
12 10783 1 1 12 PRO CG C 11.773 -8.381 -2.099 1.00 . A A . 12 PRO CG 1 1
12 10784 1 1 12 PRO HA H 10.992 -5.447 -3.429 1.00 . A A . 12 PRO HA 1 1
12 10785 1 1 12 PRO HB2 H 11.591 -7.976 -4.235 1.00 . A A . 12 PRO HB2 1 1
12 10786 1 1 12 PRO HB3 H 12.784 -6.964 -3.365 1.00 . A A . 12 PRO HB3 1 1
12 10787 1 1 12 PRO HD2 H 10.912 -7.922 -0.172 1.00 . A A . 12 PRO HD2 1 1
12 10788 1 1 12 PRO HD3 H 12.466 -7.099 -0.513 1.00 . A A . 12 PRO HD3 1 1
12 10789 1 1 12 PRO HG2 H 10.938 -9.075 -2.195 1.00 . A A . 12 PRO HG2 1 1
12 10790 1 1 12 PRO HG3 H 12.712 -8.922 -1.977 1.00 . A A . 12 PRO HG3 1 1
12 10791 1 1 12 PRO N N 10.816 -6.281 -1.503 1.00 . A A . 12 PRO N 1 1
12 10792 1 1 12 PRO O O 8.524 -7.293 -2.625 1.00 . A A . 12 PRO O 1 1
12 10793 1 1 13 ALA C C 7.597 -8.803 -5.057 1.00 . A A . 13 ALA C 1 1
12 10794 1 1 13 ALA CA C 7.877 -7.314 -5.361 1.00 . A A . 13 ALA CA 1 1
12 10795 1 1 13 ALA CB C 7.964 -7.068 -6.871 1.00 . A A . 13 ALA CB 1 1
12 10796 1 1 13 ALA H H 9.791 -6.373 -5.336 1.00 . A A . 13 ALA H 1 1
12 10797 1 1 13 ALA HA H 7.036 -6.735 -4.977 1.00 . A A . 13 ALA HA 1 1
12 10798 1 1 13 ALA HB1 H 8.110 -6.004 -7.067 1.00 . A A . 13 ALA HB1 1 1
12 10799 1 1 13 ALA HB2 H 8.796 -7.632 -7.296 1.00 . A A . 13 ALA HB2 1 1
12 10800 1 1 13 ALA HB3 H 7.036 -7.388 -7.347 1.00 . A A . 13 ALA HB3 1 1
12 10801 1 1 13 ALA N N 9.104 -6.805 -4.738 1.00 . A A . 13 ALA N 1 1
12 10802 1 1 13 ALA O O 6.450 -9.243 -5.097 1.00 . A A . 13 ALA O 1 1
12 10803 1 1 14 VAL C C 8.264 -10.845 -2.652 1.00 . A A . 14 VAL C 1 1
12 10804 1 1 14 VAL CA C 8.520 -10.936 -4.163 1.00 . A A . 14 VAL CA 1 1
12 10805 1 1 14 VAL CB C 9.767 -11.780 -4.521 1.00 . A A . 14 VAL CB 1 1
12 10806 1 1 14 VAL CG1 C 9.593 -13.248 -4.098 1.00 . A A . 14 VAL CG1 1 1
12 10807 1 1 14 VAL CG2 C 10.029 -11.775 -6.037 1.00 . A A . 14 VAL CG2 1 1
12 10808 1 1 14 VAL H H 9.517 -9.113 -4.607 1.00 . A A . 14 VAL H 1 1
12 10809 1 1 14 VAL HA H 7.657 -11.421 -4.620 1.00 . A A . 14 VAL HA 1 1
12 10810 1 1 14 VAL HB H 10.644 -11.366 -4.024 1.00 . A A . 14 VAL HB 1 1
12 10811 1 1 14 VAL HG11 H 8.702 -13.672 -4.562 1.00 . A A . 14 VAL HG11 1 1
12 10812 1 1 14 VAL HG12 H 10.465 -13.826 -4.404 1.00 . A A . 14 VAL HG12 1 1
12 10813 1 1 14 VAL HG13 H 9.507 -13.324 -3.015 1.00 . A A . 14 VAL HG13 1 1
12 10814 1 1 14 VAL HG21 H 10.261 -10.767 -6.380 1.00 . A A . 14 VAL HG21 1 1
12 10815 1 1 14 VAL HG22 H 10.882 -12.413 -6.268 1.00 . A A . 14 VAL HG22 1 1
12 10816 1 1 14 VAL HG23 H 9.153 -12.142 -6.570 1.00 . A A . 14 VAL HG23 1 1
12 10817 1 1 14 VAL N N 8.628 -9.574 -4.689 1.00 . A A . 14 VAL N 1 1
12 10818 1 1 14 VAL O O 9.162 -11.058 -1.840 1.00 . A A . 14 VAL O 1 1
12 10819 1 1 15 HIS C C 5.504 -11.471 -0.516 1.00 . A A . 15 HIS C 1 1
12 10820 1 1 15 HIS CA C 6.559 -10.399 -0.893 1.00 . A A . 15 HIS CA 1 1
12 10821 1 1 15 HIS CB C 6.130 -8.944 -0.619 1.00 . A A . 15 HIS CB 1 1
12 10822 1 1 15 HIS CD2 C 5.091 -7.755 -2.647 1.00 . A A . 15 HIS CD2 1 1
12 10823 1 1 15 HIS CE1 C 2.983 -7.759 -2.057 1.00 . A A . 15 HIS CE1 1 1
12 10824 1 1 15 HIS CG C 4.987 -8.419 -1.456 1.00 . A A . 15 HIS CG 1 1
12 10825 1 1 15 HIS H H 6.411 -10.235 -3.043 1.00 . A A . 15 HIS H 1 1
12 10826 1 1 15 HIS HA H 7.407 -10.575 -0.232 1.00 . A A . 15 HIS HA 1 1
12 10827 1 1 15 HIS HB2 H 5.862 -8.843 0.430 1.00 . A A . 15 HIS HB2 1 1
12 10828 1 1 15 HIS HB3 H 6.993 -8.300 -0.782 1.00 . A A . 15 HIS HB3 1 1
12 10829 1 1 15 HIS HD1 H 3.261 -8.845 -0.263 1.00 . A A . 15 HIS HD1 1 1
12 10830 1 1 15 HIS HD2 H 6.009 -7.548 -3.169 1.00 . A A . 15 HIS HD2 1 1
12 10831 1 1 15 HIS HE1 H 1.921 -7.577 -2.048 1.00 . A A . 15 HIS HE1 1 1
12 10832 1 1 15 HIS N N 7.021 -10.522 -2.285 1.00 . A A . 15 HIS N 1 1
12 10833 1 1 15 HIS ND1 N 3.659 -8.415 -1.101 1.00 . A A . 15 HIS ND1 1 1
12 10834 1 1 15 HIS NE2 N 3.810 -7.343 -3.025 1.00 . A A . 15 HIS NE2 1 1
12 10835 1 1 15 HIS O O 4.363 -11.140 -0.177 1.00 . A A . 15 HIS O 1 1
12 10836 1 1 16 PRO C C 4.328 -13.802 1.120 1.00 . A A . 16 PRO C 1 1
12 10837 1 1 16 PRO CA C 4.912 -13.864 -0.296 1.00 . A A . 16 PRO CA 1 1
12 10838 1 1 16 PRO CB C 5.692 -15.158 -0.545 1.00 . A A . 16 PRO CB 1 1
12 10839 1 1 16 PRO CD C 7.195 -13.319 -0.735 1.00 . A A . 16 PRO CD 1 1
12 10840 1 1 16 PRO CG C 7.136 -14.764 -0.245 1.00 . A A . 16 PRO CG 1 1
12 10841 1 1 16 PRO HA H 4.097 -13.797 -1.017 1.00 . A A . 16 PRO HA 1 1
12 10842 1 1 16 PRO HB2 H 5.355 -15.977 0.093 1.00 . A A . 16 PRO HB2 1 1
12 10843 1 1 16 PRO HB3 H 5.605 -15.438 -1.597 1.00 . A A . 16 PRO HB3 1 1
12 10844 1 1 16 PRO HD2 H 7.945 -12.766 -0.171 1.00 . A A . 16 PRO HD2 1 1
12 10845 1 1 16 PRO HD3 H 7.432 -13.313 -1.798 1.00 . A A . 16 PRO HD3 1 1
12 10846 1 1 16 PRO HG2 H 7.310 -14.794 0.832 1.00 . A A . 16 PRO HG2 1 1
12 10847 1 1 16 PRO HG3 H 7.850 -15.400 -0.769 1.00 . A A . 16 PRO HG3 1 1
12 10848 1 1 16 PRO N N 5.859 -12.775 -0.536 1.00 . A A . 16 PRO N 1 1
12 10849 1 1 16 PRO O O 5.019 -13.470 2.090 1.00 . A A . 16 PRO O 1 1
12 10850 1 1 17 GLY C C 2.279 -12.572 3.116 1.00 . A A . 17 GLY C 1 1
12 10851 1 1 17 GLY CA C 2.215 -13.945 2.439 1.00 . A A . 17 GLY CA 1 1
12 10852 1 1 17 GLY H H 2.498 -14.187 0.353 1.00 . A A . 17 GLY H 1 1
12 10853 1 1 17 GLY HA2 H 1.173 -14.157 2.199 1.00 . A A . 17 GLY HA2 1 1
12 10854 1 1 17 GLY HA3 H 2.557 -14.691 3.156 1.00 . A A . 17 GLY HA3 1 1
12 10855 1 1 17 GLY N N 3.018 -14.057 1.219 1.00 . A A . 17 GLY N 1 1
12 10856 1 1 17 GLY O O 1.767 -12.427 4.226 1.00 . A A . 17 GLY O 1 1
12 10857 1 1 18 SER C C 2.642 -9.066 2.323 1.00 . A A . 18 SER C 1 1
12 10858 1 1 18 SER CA C 3.221 -10.278 3.062 1.00 . A A . 18 SER CA 1 1
12 10859 1 1 18 SER CB C 4.756 -10.201 3.094 1.00 . A A . 18 SER CB 1 1
12 10860 1 1 18 SER H H 3.199 -11.715 1.516 1.00 . A A . 18 SER H 1 1
12 10861 1 1 18 SER HA H 2.867 -10.248 4.093 1.00 . A A . 18 SER HA 1 1
12 10862 1 1 18 SER HB2 H 5.133 -10.093 2.079 1.00 . A A . 18 SER HB2 1 1
12 10863 1 1 18 SER HB3 H 5.062 -9.327 3.671 1.00 . A A . 18 SER HB3 1 1
12 10864 1 1 18 SER HG H 5.196 -12.138 3.078 1.00 . A A . 18 SER HG 1 1
12 10865 1 1 18 SER N N 2.850 -11.555 2.455 1.00 . A A . 18 SER N 1 1
12 10866 1 1 18 SER O O 2.264 -9.142 1.150 1.00 . A A . 18 SER O 1 1
12 10867 1 1 18 SER OG O 5.335 -11.362 3.669 1.00 . A A . 18 SER OG 1 1
12 10868 1 1 19 PHE C C 3.536 -5.954 1.834 1.00 . A A . 19 PHE C 1 1
12 10869 1 1 19 PHE CA C 2.291 -6.606 2.462 1.00 . A A . 19 PHE CA 1 1
12 10870 1 1 19 PHE CB C 1.742 -5.736 3.609 1.00 . A A . 19 PHE CB 1 1
12 10871 1 1 19 PHE CD1 C 0.606 -3.828 2.379 1.00 . A A . 19 PHE CD1 1 1
12 10872 1 1 19 PHE CD2 C 2.449 -3.310 3.875 1.00 . A A . 19 PHE CD2 1 1
12 10873 1 1 19 PHE CE1 C 0.489 -2.469 2.049 1.00 . A A . 19 PHE CE1 1 1
12 10874 1 1 19 PHE CE2 C 2.323 -1.945 3.556 1.00 . A A . 19 PHE CE2 1 1
12 10875 1 1 19 PHE CG C 1.584 -4.257 3.292 1.00 . A A . 19 PHE CG 1 1
12 10876 1 1 19 PHE CZ C 1.341 -1.523 2.644 1.00 . A A . 19 PHE CZ 1 1
12 10877 1 1 19 PHE H H 2.939 -7.944 3.968 1.00 . A A . 19 PHE H 1 1
12 10878 1 1 19 PHE HA H 1.527 -6.710 1.693 1.00 . A A . 19 PHE HA 1 1
12 10879 1 1 19 PHE HB2 H 0.770 -6.128 3.911 1.00 . A A . 19 PHE HB2 1 1
12 10880 1 1 19 PHE HB3 H 2.408 -5.831 4.468 1.00 . A A . 19 PHE HB3 1 1
12 10881 1 1 19 PHE HD1 H -0.061 -4.538 1.924 1.00 . A A . 19 PHE HD1 1 1
12 10882 1 1 19 PHE HD2 H 3.215 -3.625 4.569 1.00 . A A . 19 PHE HD2 1 1
12 10883 1 1 19 PHE HE1 H -0.261 -2.161 1.336 1.00 . A A . 19 PHE HE1 1 1
12 10884 1 1 19 PHE HE2 H 2.984 -1.220 4.010 1.00 . A A . 19 PHE HE2 1 1
12 10885 1 1 19 PHE HZ H 1.245 -0.474 2.396 1.00 . A A . 19 PHE HZ 1 1
12 10886 1 1 19 PHE N N 2.604 -7.925 3.017 1.00 . A A . 19 PHE N 1 1
12 10887 1 1 19 PHE O O 4.662 -6.258 2.226 1.00 . A A . 19 PHE O 1 1
12 10888 1 1 20 ARG C C 3.656 -2.738 0.112 1.00 . A A . 20 ARG C 1 1
12 10889 1 1 20 ARG CA C 4.322 -4.106 0.345 1.00 . A A . 20 ARG CA 1 1
12 10890 1 1 20 ARG CB C 4.875 -4.685 -0.966 1.00 . A A . 20 ARG CB 1 1
12 10891 1 1 20 ARG CD C 6.518 -4.390 -2.873 1.00 . A A . 20 ARG CD 1 1
12 10892 1 1 20 ARG CG C 6.045 -3.857 -1.519 1.00 . A A . 20 ARG CG 1 1
12 10893 1 1 20 ARG CZ C 8.197 -3.351 -4.443 1.00 . A A . 20 ARG CZ 1 1
12 10894 1 1 20 ARG H H 2.361 -4.804 0.646 1.00 . A A . 20 ARG H 1 1
12 10895 1 1 20 ARG HA H 5.141 -4.014 1.056 1.00 . A A . 20 ARG HA 1 1
12 10896 1 1 20 ARG HB2 H 5.235 -5.695 -0.773 1.00 . A A . 20 ARG HB2 1 1
12 10897 1 1 20 ARG HB3 H 4.078 -4.733 -1.710 1.00 . A A . 20 ARG HB3 1 1
12 10898 1 1 20 ARG HD2 H 6.675 -5.463 -2.797 1.00 . A A . 20 ARG HD2 1 1
12 10899 1 1 20 ARG HD3 H 5.750 -4.194 -3.622 1.00 . A A . 20 ARG HD3 1 1
12 10900 1 1 20 ARG HE H 8.502 -3.746 -2.518 1.00 . A A . 20 ARG HE 1 1
12 10901 1 1 20 ARG HG2 H 5.747 -2.819 -1.647 1.00 . A A . 20 ARG HG2 1 1
12 10902 1 1 20 ARG HG3 H 6.869 -3.895 -0.808 1.00 . A A . 20 ARG HG3 1 1
12 10903 1 1 20 ARG HH11 H 6.527 -3.868 -5.351 1.00 . A A . 20 ARG HH11 1 1
12 10904 1 1 20 ARG HH12 H 7.721 -3.125 -6.403 1.00 . A A . 20 ARG HH12 1 1
12 10905 1 1 20 ARG HH21 H 9.923 -2.570 -3.723 1.00 . A A . 20 ARG HH21 1 1
12 10906 1 1 20 ARG HH22 H 9.703 -2.464 -5.452 1.00 . A A . 20 ARG HH22 1 1
12 10907 1 1 20 ARG N N 3.316 -5.012 0.907 1.00 . A A . 20 ARG N 1 1
12 10908 1 1 20 ARG NE N 7.794 -3.766 -3.254 1.00 . A A . 20 ARG NE 1 1
12 10909 1 1 20 ARG NH1 N 7.438 -3.469 -5.505 1.00 . A A . 20 ARG NH1 1 1
12 10910 1 1 20 ARG NH2 N 9.382 -2.803 -4.566 1.00 . A A . 20 ARG NH2 1 1
12 10911 1 1 20 ARG O O 2.578 -2.709 -0.485 1.00 . A A . 20 ARG O 1 1
12 10912 1 1 21 PRO C C 3.912 0.141 -1.169 1.00 . A A . 21 PRO C 1 1
12 10913 1 1 21 PRO CA C 3.700 -0.290 0.293 1.00 . A A . 21 PRO CA 1 1
12 10914 1 1 21 PRO CB C 4.385 0.642 1.300 1.00 . A A . 21 PRO CB 1 1
12 10915 1 1 21 PRO CD C 5.419 -1.533 1.423 1.00 . A A . 21 PRO CD 1 1
12 10916 1 1 21 PRO CG C 5.713 -0.046 1.604 1.00 . A A . 21 PRO CG 1 1
12 10917 1 1 21 PRO HA H 2.627 -0.292 0.485 1.00 . A A . 21 PRO HA 1 1
12 10918 1 1 21 PRO HB2 H 4.535 1.650 0.912 1.00 . A A . 21 PRO HB2 1 1
12 10919 1 1 21 PRO HB3 H 3.785 0.679 2.211 1.00 . A A . 21 PRO HB3 1 1
12 10920 1 1 21 PRO HD2 H 6.274 -2.028 0.960 1.00 . A A . 21 PRO HD2 1 1
12 10921 1 1 21 PRO HD3 H 5.200 -1.984 2.392 1.00 . A A . 21 PRO HD3 1 1
12 10922 1 1 21 PRO HG2 H 6.467 0.263 0.883 1.00 . A A . 21 PRO HG2 1 1
12 10923 1 1 21 PRO HG3 H 6.041 0.174 2.619 1.00 . A A . 21 PRO HG3 1 1
12 10924 1 1 21 PRO N N 4.239 -1.617 0.574 1.00 . A A . 21 PRO N 1 1
12 10925 1 1 21 PRO O O 4.562 -0.549 -1.952 1.00 . A A . 21 PRO O 1 1
12 10926 1 1 22 LYS C C 3.582 3.514 -2.566 1.00 . A A . 22 LYS C 1 1
12 10927 1 1 22 LYS CA C 3.543 2.000 -2.812 1.00 . A A . 22 LYS CA 1 1
12 10928 1 1 22 LYS CB C 2.410 1.670 -3.811 1.00 . A A . 22 LYS CB 1 1
12 10929 1 1 22 LYS CD C 1.075 -0.444 -3.191 1.00 . A A . 22 LYS CD 1 1
12 10930 1 1 22 LYS CE C 0.792 -1.898 -3.584 1.00 . A A . 22 LYS CE 1 1
12 10931 1 1 22 LYS CG C 2.140 0.184 -4.109 1.00 . A A . 22 LYS CG 1 1
12 10932 1 1 22 LYS H H 2.823 1.769 -0.800 1.00 . A A . 22 LYS H 1 1
12 10933 1 1 22 LYS HA H 4.494 1.689 -3.244 1.00 . A A . 22 LYS HA 1 1
12 10934 1 1 22 LYS HB2 H 1.482 2.140 -3.488 1.00 . A A . 22 LYS HB2 1 1
12 10935 1 1 22 LYS HB3 H 2.692 2.127 -4.759 1.00 . A A . 22 LYS HB3 1 1
12 10936 1 1 22 LYS HD2 H 1.388 -0.410 -2.150 1.00 . A A . 22 LYS HD2 1 1
12 10937 1 1 22 LYS HD3 H 0.149 0.123 -3.291 1.00 . A A . 22 LYS HD3 1 1
12 10938 1 1 22 LYS HE2 H -0.074 -2.253 -3.026 1.00 . A A . 22 LYS HE2 1 1
12 10939 1 1 22 LYS HE3 H 0.565 -1.940 -4.650 1.00 . A A . 22 LYS HE3 1 1
12 10940 1 1 22 LYS HG2 H 1.768 0.115 -5.133 1.00 . A A . 22 LYS HG2 1 1
12 10941 1 1 22 LYS HG3 H 3.072 -0.376 -4.064 1.00 . A A . 22 LYS HG3 1 1
12 10942 1 1 22 LYS HZ1 H 2.768 -2.430 -3.753 1.00 . A A . 22 LYS HZ1 1 1
12 10943 1 1 22 LYS HZ2 H 2.114 -2.775 -2.284 1.00 . A A . 22 LYS HZ2 1 1
12 10944 1 1 22 LYS HZ3 H 1.746 -3.720 -3.584 1.00 . A A . 22 LYS HZ3 1 1
12 10945 1 1 22 LYS N N 3.355 1.303 -1.530 1.00 . A A . 22 LYS N 1 1
12 10946 1 1 22 LYS NZ N 1.940 -2.775 -3.286 1.00 . A A . 22 LYS NZ 1 1
12 10947 1 1 22 LYS O O 2.881 3.994 -1.673 1.00 . A A . 22 LYS O 1 1
12 10948 1 1 23 CYS C C 4.365 6.483 -4.517 1.00 . A A . 23 CYS C 1 1
12 10949 1 1 23 CYS CA C 4.524 5.724 -3.198 1.00 . A A . 23 CYS CA 1 1
12 10950 1 1 23 CYS CB C 5.935 5.995 -2.630 1.00 . A A . 23 CYS CB 1 1
12 10951 1 1 23 CYS H H 4.805 3.844 -4.149 1.00 . A A . 23 CYS H 1 1
12 10952 1 1 23 CYS HA H 3.767 6.132 -2.519 1.00 . A A . 23 CYS HA 1 1
12 10953 1 1 23 CYS HB2 H 6.614 6.121 -3.475 1.00 . A A . 23 CYS HB2 1 1
12 10954 1 1 23 CYS HB3 H 5.923 6.937 -2.084 1.00 . A A . 23 CYS HB3 1 1
12 10955 1 1 23 CYS N N 4.319 4.278 -3.378 1.00 . A A . 23 CYS N 1 1
12 10956 1 1 23 CYS O O 4.499 5.905 -5.595 1.00 . A A . 23 CYS O 1 1
12 10957 1 1 23 CYS SG S 6.676 4.722 -1.573 1.00 . A A . 23 CYS SG 1 1
12 10958 1 1 24 ASP C C 5.206 9.500 -5.886 1.00 . A A . 24 ASP C 1 1
12 10959 1 1 24 ASP CA C 3.939 8.678 -5.569 1.00 . A A . 24 ASP CA 1 1
12 10960 1 1 24 ASP CB C 2.662 9.526 -5.401 1.00 . A A . 24 ASP CB 1 1
12 10961 1 1 24 ASP CG C 2.692 10.551 -4.268 1.00 . A A . 24 ASP CG 1 1
12 10962 1 1 24 ASP H H 3.993 8.178 -3.499 1.00 . A A . 24 ASP H 1 1
12 10963 1 1 24 ASP HA H 3.775 8.038 -6.425 1.00 . A A . 24 ASP HA 1 1
12 10964 1 1 24 ASP HB2 H 2.450 10.049 -6.332 1.00 . A A . 24 ASP HB2 1 1
12 10965 1 1 24 ASP HB3 H 1.826 8.854 -5.219 1.00 . A A . 24 ASP HB3 1 1
12 10966 1 1 24 ASP N N 4.095 7.787 -4.424 1.00 . A A . 24 ASP N 1 1
12 10967 1 1 24 ASP O O 6.251 9.324 -5.264 1.00 . A A . 24 ASP O 1 1
12 10968 1 1 24 ASP OD1 O 3.801 10.887 -3.792 1.00 . A A . 24 ASP OD1 1 1
12 10969 1 1 24 ASP OD2 O 1.576 10.975 -3.891 1.00 . A A . 24 ASP OD2 1 1
12 10970 1 1 25 GLU C C 6.786 12.193 -6.181 1.00 . A A . 25 GLU C 1 1
12 10971 1 1 25 GLU CA C 6.206 11.300 -7.290 1.00 . A A . 25 GLU CA 1 1
12 10972 1 1 25 GLU CB C 5.781 12.149 -8.508 1.00 . A A . 25 GLU CB 1 1
12 10973 1 1 25 GLU CD C 3.402 12.837 -7.854 1.00 . A A . 25 GLU CD 1 1
12 10974 1 1 25 GLU CG C 4.804 13.311 -8.235 1.00 . A A . 25 GLU CG 1 1
12 10975 1 1 25 GLU H H 4.219 10.538 -7.305 1.00 . A A . 25 GLU H 1 1
12 10976 1 1 25 GLU HA H 7.021 10.655 -7.618 1.00 . A A . 25 GLU HA 1 1
12 10977 1 1 25 GLU HB2 H 6.686 12.580 -8.936 1.00 . A A . 25 GLU HB2 1 1
12 10978 1 1 25 GLU HB3 H 5.348 11.494 -9.265 1.00 . A A . 25 GLU HB3 1 1
12 10979 1 1 25 GLU HG2 H 5.203 13.958 -7.453 1.00 . A A . 25 GLU HG2 1 1
12 10980 1 1 25 GLU HG3 H 4.732 13.912 -9.143 1.00 . A A . 25 GLU HG3 1 1
12 10981 1 1 25 GLU N N 5.111 10.419 -6.857 1.00 . A A . 25 GLU N 1 1
12 10982 1 1 25 GLU O O 7.938 12.604 -6.285 1.00 . A A . 25 GLU O 1 1
12 10983 1 1 25 GLU OE1 O 2.592 12.644 -8.785 1.00 . A A . 25 GLU OE1 1 1
12 10984 1 1 25 GLU OE2 O 3.175 12.600 -6.647 1.00 . A A . 25 GLU OE2 1 1
12 10985 1 1 26 ASN C C 7.256 12.281 -2.950 1.00 . A A . 26 ASN C 1 1
12 10986 1 1 26 ASN CA C 6.514 13.199 -3.943 1.00 . A A . 26 ASN CA 1 1
12 10987 1 1 26 ASN CB C 5.346 13.872 -3.195 1.00 . A A . 26 ASN CB 1 1
12 10988 1 1 26 ASN CG C 4.238 14.431 -4.076 1.00 . A A . 26 ASN CG 1 1
12 10989 1 1 26 ASN H H 5.086 12.075 -5.093 1.00 . A A . 26 ASN H 1 1
12 10990 1 1 26 ASN HA H 7.207 13.974 -4.276 1.00 . A A . 26 ASN HA 1 1
12 10991 1 1 26 ASN HB2 H 4.914 13.143 -2.516 1.00 . A A . 26 ASN HB2 1 1
12 10992 1 1 26 ASN HB3 H 5.742 14.687 -2.589 1.00 . A A . 26 ASN HB3 1 1
12 10993 1 1 26 ASN HD21 H 2.823 13.456 -2.983 1.00 . A A . 26 ASN HD21 1 1
12 10994 1 1 26 ASN HD22 H 2.288 14.393 -4.405 1.00 . A A . 26 ASN HD22 1 1
12 10995 1 1 26 ASN N N 6.026 12.457 -5.111 1.00 . A A . 26 ASN N 1 1
12 10996 1 1 26 ASN ND2 N 3.005 14.077 -3.779 1.00 . A A . 26 ASN ND2 1 1
12 10997 1 1 26 ASN O O 7.810 12.761 -1.963 1.00 . A A . 26 ASN O 1 1
12 10998 1 1 26 ASN OD1 O 4.463 15.178 -5.016 1.00 . A A . 26 ASN OD1 1 1
12 10999 1 1 27 GLY C C 6.739 9.680 -1.056 1.00 . A A . 27 GLY C 1 1
12 11000 1 1 27 GLY CA C 7.685 9.949 -2.229 1.00 . A A . 27 GLY CA 1 1
12 11001 1 1 27 GLY H H 6.777 10.621 -4.021 1.00 . A A . 27 GLY H 1 1
12 11002 1 1 27 GLY HA2 H 7.822 9.015 -2.772 1.00 . A A . 27 GLY HA2 1 1
12 11003 1 1 27 GLY HA3 H 8.651 10.258 -1.827 1.00 . A A . 27 GLY HA3 1 1
12 11004 1 1 27 GLY N N 7.210 10.959 -3.164 1.00 . A A . 27 GLY N 1 1
12 11005 1 1 27 GLY O O 7.102 8.890 -0.183 1.00 . A A . 27 GLY O 1 1
12 11006 1 1 28 ASN C C 3.845 8.662 -0.346 1.00 . A A . 28 ASN C 1 1
12 11007 1 1 28 ASN CA C 4.559 9.964 0.029 1.00 . A A . 28 ASN CA 1 1
12 11008 1 1 28 ASN CB C 3.602 11.149 0.281 1.00 . A A . 28 ASN CB 1 1
12 11009 1 1 28 ASN CG C 2.631 11.483 -0.843 1.00 . A A . 28 ASN CG 1 1
12 11010 1 1 28 ASN H H 5.221 10.744 -1.844 1.00 . A A . 28 ASN H 1 1
12 11011 1 1 28 ASN HA H 5.092 9.781 0.965 1.00 . A A . 28 ASN HA 1 1
12 11012 1 1 28 ASN HB2 H 3.016 10.952 1.173 1.00 . A A . 28 ASN HB2 1 1
12 11013 1 1 28 ASN HB3 H 4.200 12.039 0.485 1.00 . A A . 28 ASN HB3 1 1
12 11014 1 1 28 ASN HD21 H 1.406 9.783 -0.669 1.00 . A A . 28 ASN HD21 1 1
12 11015 1 1 28 ASN HD22 H 1.184 10.938 -1.988 1.00 . A A . 28 ASN HD22 1 1
12 11016 1 1 28 ASN N N 5.546 10.290 -1.002 1.00 . A A . 28 ASN N 1 1
12 11017 1 1 28 ASN ND2 N 1.625 10.676 -1.113 1.00 . A A . 28 ASN ND2 1 1
12 11018 1 1 28 ASN O O 3.838 8.281 -1.521 1.00 . A A . 28 ASN O 1 1
12 11019 1 1 28 ASN OD1 O 2.750 12.514 -1.488 1.00 . A A . 28 ASN OD1 1 1
12 11020 1 1 29 TYR C C 1.334 7.097 -0.623 1.00 . A A . 29 TYR C 1 1
12 11021 1 1 29 TYR CA C 2.451 6.782 0.378 1.00 . A A . 29 TYR CA 1 1
12 11022 1 1 29 TYR CB C 1.899 6.194 1.684 1.00 . A A . 29 TYR CB 1 1
12 11023 1 1 29 TYR CD1 C 3.603 6.518 3.543 1.00 . A A . 29 TYR CD1 1 1
12 11024 1 1 29 TYR CD2 C 3.295 4.286 2.623 1.00 . A A . 29 TYR CD2 1 1
12 11025 1 1 29 TYR CE1 C 4.567 6.022 4.439 1.00 . A A . 29 TYR CE1 1 1
12 11026 1 1 29 TYR CE2 C 4.274 3.784 3.506 1.00 . A A . 29 TYR CE2 1 1
12 11027 1 1 29 TYR CG C 2.958 5.655 2.636 1.00 . A A . 29 TYR CG 1 1
12 11028 1 1 29 TYR CZ C 4.908 4.654 4.420 1.00 . A A . 29 TYR CZ 1 1
12 11029 1 1 29 TYR H H 3.133 8.431 1.550 1.00 . A A . 29 TYR H 1 1
12 11030 1 1 29 TYR HA H 3.113 6.043 -0.072 1.00 . A A . 29 TYR HA 1 1
12 11031 1 1 29 TYR HB2 H 1.301 6.948 2.198 1.00 . A A . 29 TYR HB2 1 1
12 11032 1 1 29 TYR HB3 H 1.230 5.374 1.425 1.00 . A A . 29 TYR HB3 1 1
12 11033 1 1 29 TYR HD1 H 3.355 7.564 3.569 1.00 . A A . 29 TYR HD1 1 1
12 11034 1 1 29 TYR HD2 H 2.810 3.617 1.926 1.00 . A A . 29 TYR HD2 1 1
12 11035 1 1 29 TYR HE1 H 5.046 6.675 5.152 1.00 . A A . 29 TYR HE1 1 1
12 11036 1 1 29 TYR HE2 H 4.535 2.737 3.490 1.00 . A A . 29 TYR HE2 1 1
12 11037 1 1 29 TYR HH H 6.133 3.278 5.072 1.00 . A A . 29 TYR HH 1 1
12 11038 1 1 29 TYR N N 3.217 8.002 0.633 1.00 . A A . 29 TYR N 1 1
12 11039 1 1 29 TYR O O 0.657 8.123 -0.493 1.00 . A A . 29 TYR O 1 1
12 11040 1 1 29 TYR OH O 5.867 4.197 5.267 1.00 . A A . 29 TYR OH 1 1
12 11041 1 1 30 LEU C C -1.232 6.307 -1.993 1.00 . A A . 30 LEU C 1 1
12 11042 1 1 30 LEU CA C 0.154 6.411 -2.671 1.00 . A A . 30 LEU CA 1 1
12 11043 1 1 30 LEU CB C 0.310 5.337 -3.772 1.00 . A A . 30 LEU CB 1 1
12 11044 1 1 30 LEU CD1 C 1.325 4.704 -5.986 1.00 . A A . 30 LEU CD1 1 1
12 11045 1 1 30 LEU CD2 C -0.086 6.736 -5.881 1.00 . A A . 30 LEU CD2 1 1
12 11046 1 1 30 LEU CG C 0.897 5.868 -5.092 1.00 . A A . 30 LEU CG 1 1
12 11047 1 1 30 LEU H H 1.787 5.433 -1.675 1.00 . A A . 30 LEU H 1 1
12 11048 1 1 30 LEU HA H 0.319 7.393 -3.103 1.00 . A A . 30 LEU HA 1 1
12 11049 1 1 30 LEU HB2 H 0.954 4.543 -3.403 1.00 . A A . 30 LEU HB2 1 1
12 11050 1 1 30 LEU HB3 H -0.660 4.885 -3.986 1.00 . A A . 30 LEU HB3 1 1
12 11051 1 1 30 LEU HD11 H 2.123 4.152 -5.498 1.00 . A A . 30 LEU HD11 1 1
12 11052 1 1 30 LEU HD12 H 0.481 4.043 -6.180 1.00 . A A . 30 LEU HD12 1 1
12 11053 1 1 30 LEU HD13 H 1.714 5.084 -6.932 1.00 . A A . 30 LEU HD13 1 1
12 11054 1 1 30 LEU HD21 H 0.343 6.993 -6.850 1.00 . A A . 30 LEU HD21 1 1
12 11055 1 1 30 LEU HD22 H -1.022 6.199 -6.038 1.00 . A A . 30 LEU HD22 1 1
12 11056 1 1 30 LEU HD23 H -0.273 7.663 -5.346 1.00 . A A . 30 LEU HD23 1 1
12 11057 1 1 30 LEU HG H 1.772 6.466 -4.867 1.00 . A A . 30 LEU HG 1 1
12 11058 1 1 30 LEU N N 1.194 6.257 -1.655 1.00 . A A . 30 LEU N 1 1
12 11059 1 1 30 LEU O O -1.381 5.468 -1.104 1.00 . A A . 30 LEU O 1 1
12 11060 1 1 31 PRO C C -4.245 5.708 -1.593 1.00 . A A . 31 PRO C 1 1
12 11061 1 1 31 PRO CA C -3.589 7.082 -1.789 1.00 . A A . 31 PRO CA 1 1
12 11062 1 1 31 PRO CB C -4.452 7.978 -2.682 1.00 . A A . 31 PRO CB 1 1
12 11063 1 1 31 PRO CD C -2.198 8.142 -3.406 1.00 . A A . 31 PRO CD 1 1
12 11064 1 1 31 PRO CG C -3.440 9.002 -3.183 1.00 . A A . 31 PRO CG 1 1
12 11065 1 1 31 PRO HA H -3.499 7.550 -0.809 1.00 . A A . 31 PRO HA 1 1
12 11066 1 1 31 PRO HB2 H -4.840 7.410 -3.528 1.00 . A A . 31 PRO HB2 1 1
12 11067 1 1 31 PRO HB3 H -5.267 8.447 -2.133 1.00 . A A . 31 PRO HB3 1 1
12 11068 1 1 31 PRO HD2 H -2.252 7.697 -4.399 1.00 . A A . 31 PRO HD2 1 1
12 11069 1 1 31 PRO HD3 H -1.304 8.755 -3.301 1.00 . A A . 31 PRO HD3 1 1
12 11070 1 1 31 PRO HG2 H -3.771 9.487 -4.101 1.00 . A A . 31 PRO HG2 1 1
12 11071 1 1 31 PRO HG3 H -3.240 9.738 -2.404 1.00 . A A . 31 PRO HG3 1 1
12 11072 1 1 31 PRO N N -2.259 7.084 -2.408 1.00 . A A . 31 PRO N 1 1
12 11073 1 1 31 PRO O O -5.009 5.552 -0.646 1.00 . A A . 31 PRO O 1 1
12 11074 1 1 32 LEU C C -3.022 2.506 -1.905 1.00 . A A . 32 LEU C 1 1
12 11075 1 1 32 LEU CA C -4.274 3.305 -2.304 1.00 . A A . 32 LEU CA 1 1
12 11076 1 1 32 LEU CB C -4.817 2.805 -3.661 1.00 . A A . 32 LEU CB 1 1
12 11077 1 1 32 LEU CD1 C -6.767 1.295 -3.032 1.00 . A A . 32 LEU CD1 1 1
12 11078 1 1 32 LEU CD2 C -5.470 0.804 -5.060 1.00 . A A . 32 LEU CD2 1 1
12 11079 1 1 32 LEU CG C -5.374 1.365 -3.642 1.00 . A A . 32 LEU CG 1 1
12 11080 1 1 32 LEU H H -3.241 4.942 -3.149 1.00 . A A . 32 LEU H 1 1
12 11081 1 1 32 LEU HA H -5.040 3.185 -1.539 1.00 . A A . 32 LEU HA 1 1
12 11082 1 1 32 LEU HB2 H -5.600 3.479 -4.010 1.00 . A A . 32 LEU HB2 1 1
12 11083 1 1 32 LEU HB3 H -4.001 2.853 -4.383 1.00 . A A . 32 LEU HB3 1 1
12 11084 1 1 32 LEU HD11 H -7.446 1.927 -3.599 1.00 . A A . 32 LEU HD11 1 1
12 11085 1 1 32 LEU HD12 H -7.134 0.270 -3.039 1.00 . A A . 32 LEU HD12 1 1
12 11086 1 1 32 LEU HD13 H -6.736 1.636 -2.000 1.00 . A A . 32 LEU HD13 1 1
12 11087 1 1 32 LEU HD21 H -4.479 0.765 -5.511 1.00 . A A . 32 LEU HD21 1 1
12 11088 1 1 32 LEU HD22 H -5.869 -0.207 -5.014 1.00 . A A . 32 LEU HD22 1 1
12 11089 1 1 32 LEU HD23 H -6.123 1.429 -5.671 1.00 . A A . 32 LEU HD23 1 1
12 11090 1 1 32 LEU HG H -4.727 0.713 -3.062 1.00 . A A . 32 LEU HG 1 1
12 11091 1 1 32 LEU N N -3.927 4.722 -2.444 1.00 . A A . 32 LEU N 1 1
12 11092 1 1 32 LEU O O -1.941 2.752 -2.442 1.00 . A A . 32 LEU O 1 1
12 11093 1 1 33 GLN C C -2.792 -0.886 -0.730 1.00 . A A . 33 GLN C 1 1
12 11094 1 1 33 GLN CA C -2.154 0.511 -0.686 1.00 . A A . 33 GLN CA 1 1
12 11095 1 1 33 GLN CB C -1.571 0.770 0.713 1.00 . A A . 33 GLN CB 1 1
12 11096 1 1 33 GLN CD C 0.420 2.310 0.136 1.00 . A A . 33 GLN CD 1 1
12 11097 1 1 33 GLN CG C -0.886 2.128 0.899 1.00 . A A . 33 GLN CG 1 1
12 11098 1 1 33 GLN H H -4.095 1.371 -0.604 1.00 . A A . 33 GLN H 1 1
12 11099 1 1 33 GLN HA H -1.348 0.546 -1.420 1.00 . A A . 33 GLN HA 1 1
12 11100 1 1 33 GLN HB2 H -2.388 0.707 1.432 1.00 . A A . 33 GLN HB2 1 1
12 11101 1 1 33 GLN HB3 H -0.856 -0.014 0.959 1.00 . A A . 33 GLN HB3 1 1
12 11102 1 1 33 GLN HE21 H -0.483 3.226 -1.451 1.00 . A A . 33 GLN HE21 1 1
12 11103 1 1 33 GLN HE22 H 1.303 3.233 -1.373 1.00 . A A . 33 GLN HE22 1 1
12 11104 1 1 33 GLN HG2 H -1.578 2.918 0.618 1.00 . A A . 33 GLN HG2 1 1
12 11105 1 1 33 GLN HG3 H -0.655 2.243 1.957 1.00 . A A . 33 GLN HG3 1 1
12 11106 1 1 33 GLN N N -3.173 1.515 -1.019 1.00 . A A . 33 GLN N 1 1
12 11107 1 1 33 GLN NE2 N 0.400 2.943 -1.013 1.00 . A A . 33 GLN NE2 1 1
12 11108 1 1 33 GLN O O -3.984 -1.028 -0.454 1.00 . A A . 33 GLN O 1 1
12 11109 1 1 33 GLN OE1 O 1.491 1.925 0.582 1.00 . A A . 33 GLN OE1 1 1
12 11110 1 1 34 CYS C C -1.572 -4.344 -0.645 1.00 . A A . 34 CYS C 1 1
12 11111 1 1 34 CYS CA C -2.504 -3.279 -1.234 1.00 . A A . 34 CYS CA 1 1
12 11112 1 1 34 CYS CB C -2.747 -3.555 -2.724 1.00 . A A . 34 CYS CB 1 1
12 11113 1 1 34 CYS H H -1.022 -1.754 -1.240 1.00 . A A . 34 CYS H 1 1
12 11114 1 1 34 CYS HA H -3.453 -3.371 -0.719 1.00 . A A . 34 CYS HA 1 1
12 11115 1 1 34 CYS HB2 H -1.793 -3.483 -3.244 1.00 . A A . 34 CYS HB2 1 1
12 11116 1 1 34 CYS HB3 H -3.104 -4.580 -2.836 1.00 . A A . 34 CYS HB3 1 1
12 11117 1 1 34 CYS N N -2.000 -1.917 -1.054 1.00 . A A . 34 CYS N 1 1
12 11118 1 1 34 CYS O O -0.368 -4.358 -0.898 1.00 . A A . 34 CYS O 1 1
12 11119 1 1 34 CYS SG S -3.923 -2.466 -3.573 1.00 . A A . 34 CYS SG 1 1
12 11120 1 1 35 TYR C C -1.565 -7.539 -0.589 1.00 . A A . 35 TYR C 1 1
12 11121 1 1 35 TYR CA C -1.499 -6.517 0.554 1.00 . A A . 35 TYR CA 1 1
12 11122 1 1 35 TYR CB C -2.150 -6.923 1.887 1.00 . A A . 35 TYR CB 1 1
12 11123 1 1 35 TYR CD1 C -0.822 -9.093 2.272 1.00 . A A . 35 TYR CD1 1 1
12 11124 1 1 35 TYR CD2 C -1.532 -7.766 4.181 1.00 . A A . 35 TYR CD2 1 1
12 11125 1 1 35 TYR CE1 C -0.280 -10.054 3.144 1.00 . A A . 35 TYR CE1 1 1
12 11126 1 1 35 TYR CE2 C -0.951 -8.702 5.056 1.00 . A A . 35 TYR CE2 1 1
12 11127 1 1 35 TYR CG C -1.466 -7.949 2.783 1.00 . A A . 35 TYR CG 1 1
12 11128 1 1 35 TYR CZ C -0.322 -9.855 4.540 1.00 . A A . 35 TYR CZ 1 1
12 11129 1 1 35 TYR H H -3.174 -5.278 0.114 1.00 . A A . 35 TYR H 1 1
12 11130 1 1 35 TYR HA H -0.449 -6.310 0.749 1.00 . A A . 35 TYR HA 1 1
12 11131 1 1 35 TYR HB2 H -2.199 -6.016 2.474 1.00 . A A . 35 TYR HB2 1 1
12 11132 1 1 35 TYR HB3 H -3.185 -7.203 1.732 1.00 . A A . 35 TYR HB3 1 1
12 11133 1 1 35 TYR HD1 H -0.758 -9.279 1.214 1.00 . A A . 35 TYR HD1 1 1
12 11134 1 1 35 TYR HD2 H -2.033 -6.903 4.596 1.00 . A A . 35 TYR HD2 1 1
12 11135 1 1 35 TYR HE1 H 0.168 -10.944 2.737 1.00 . A A . 35 TYR HE1 1 1
12 11136 1 1 35 TYR HE2 H -0.990 -8.563 6.125 1.00 . A A . 35 TYR HE2 1 1
12 11137 1 1 35 TYR HH H 0.803 -11.431 4.950 1.00 . A A . 35 TYR HH 1 1
12 11138 1 1 35 TYR N N -2.155 -5.300 0.080 1.00 . A A . 35 TYR N 1 1
12 11139 1 1 35 TYR O O -2.337 -8.500 -0.578 1.00 . A A . 35 TYR O 1 1
12 11140 1 1 35 TYR OH O 0.243 -10.750 5.395 1.00 . A A . 35 TYR OH 1 1
12 11141 1 1 36 GLY C C -0.784 -9.480 -2.836 1.00 . A A . 36 GLY C 1 1
12 11142 1 1 36 GLY CA C -0.754 -7.953 -2.913 1.00 . A A . 36 GLY CA 1 1
12 11143 1 1 36 GLY H H -0.231 -6.401 -1.543 1.00 . A A . 36 GLY H 1 1
12 11144 1 1 36 GLY HA2 H -1.634 -7.626 -3.468 1.00 . A A . 36 GLY HA2 1 1
12 11145 1 1 36 GLY HA3 H 0.126 -7.657 -3.484 1.00 . A A . 36 GLY HA3 1 1
12 11146 1 1 36 GLY N N -0.744 -7.274 -1.615 1.00 . A A . 36 GLY N 1 1
12 11147 1 1 36 GLY O O -1.530 -10.094 -3.592 1.00 . A A . 36 GLY O 1 1
12 11148 1 1 37 SER C C -1.368 -12.194 -1.335 1.00 . A A . 37 SER C 1 1
12 11149 1 1 37 SER CA C -0.027 -11.556 -1.741 1.00 . A A . 37 SER CA 1 1
12 11150 1 1 37 SER CB C 1.067 -11.994 -0.766 1.00 . A A . 37 SER CB 1 1
12 11151 1 1 37 SER H H 0.521 -9.531 -1.284 1.00 . A A . 37 SER H 1 1
12 11152 1 1 37 SER HA H 0.230 -11.976 -2.714 1.00 . A A . 37 SER HA 1 1
12 11153 1 1 37 SER HB2 H 2.025 -11.575 -1.074 1.00 . A A . 37 SER HB2 1 1
12 11154 1 1 37 SER HB3 H 0.826 -11.649 0.241 1.00 . A A . 37 SER HB3 1 1
12 11155 1 1 37 SER HG H 0.234 -13.733 -0.973 1.00 . A A . 37 SER HG 1 1
12 11156 1 1 37 SER N N -0.051 -10.096 -1.893 1.00 . A A . 37 SER N 1 1
12 11157 1 1 37 SER O O -1.449 -13.423 -1.367 1.00 . A A . 37 SER O 1 1
12 11158 1 1 37 SER OG O 1.141 -13.410 -0.787 1.00 . A A . 37 SER OG 1 1
12 11159 1 1 38 ILE C C -4.768 -11.072 -1.637 1.00 . A A . 38 ILE C 1 1
12 11160 1 1 38 ILE CA C -3.771 -11.864 -0.765 1.00 . A A . 38 ILE CA 1 1
12 11161 1 1 38 ILE CB C -4.150 -11.818 0.729 1.00 . A A . 38 ILE CB 1 1
12 11162 1 1 38 ILE CD1 C -4.684 -10.274 2.731 1.00 . A A . 38 ILE CD1 1 1
12 11163 1 1 38 ILE CG1 C -4.071 -10.400 1.332 1.00 . A A . 38 ILE CG1 1 1
12 11164 1 1 38 ILE CG2 C -3.306 -12.826 1.530 1.00 . A A . 38 ILE CG2 1 1
12 11165 1 1 38 ILE H H -2.252 -10.426 -0.786 1.00 . A A . 38 ILE H 1 1
12 11166 1 1 38 ILE HA H -3.853 -12.901 -1.092 1.00 . A A . 38 ILE HA 1 1
12 11167 1 1 38 ILE HB H -5.182 -12.133 0.781 1.00 . A A . 38 ILE HB 1 1
12 11168 1 1 38 ILE HD11 H -4.108 -10.854 3.452 1.00 . A A . 38 ILE HD11 1 1
12 11169 1 1 38 ILE HD12 H -4.667 -9.228 3.038 1.00 . A A . 38 ILE HD12 1 1
12 11170 1 1 38 ILE HD13 H -5.716 -10.624 2.720 1.00 . A A . 38 ILE HD13 1 1
12 11171 1 1 38 ILE HG12 H -3.032 -10.096 1.384 1.00 . A A . 38 ILE HG12 1 1
12 11172 1 1 38 ILE HG13 H -4.592 -9.702 0.679 1.00 . A A . 38 ILE HG13 1 1
12 11173 1 1 38 ILE HG21 H -3.324 -13.799 1.038 1.00 . A A . 38 ILE HG21 1 1
12 11174 1 1 38 ILE HG22 H -2.272 -12.485 1.603 1.00 . A A . 38 ILE HG22 1 1
12 11175 1 1 38 ILE HG23 H -3.712 -12.944 2.534 1.00 . A A . 38 ILE HG23 1 1
12 11176 1 1 38 ILE N N -2.392 -11.414 -0.959 1.00 . A A . 38 ILE N 1 1
12 11177 1 1 38 ILE O O -5.958 -11.384 -1.643 1.00 . A A . 38 ILE O 1 1
12 11178 1 1 39 GLY C C -5.992 -8.173 -2.621 1.00 . A A . 39 GLY C 1 1
12 11179 1 1 39 GLY CA C -5.091 -9.222 -3.287 1.00 . A A . 39 GLY CA 1 1
12 11180 1 1 39 GLY H H -3.303 -9.902 -2.374 1.00 . A A . 39 GLY H 1 1
12 11181 1 1 39 GLY HA2 H -4.406 -8.695 -3.952 1.00 . A A . 39 GLY HA2 1 1
12 11182 1 1 39 GLY HA3 H -5.716 -9.866 -3.906 1.00 . A A . 39 GLY HA3 1 1
12 11183 1 1 39 GLY N N -4.304 -10.052 -2.372 1.00 . A A . 39 GLY N 1 1
12 11184 1 1 39 GLY O O -6.804 -7.568 -3.316 1.00 . A A . 39 GLY O 1 1
12 11185 1 1 40 TYR C C -6.049 -5.575 -0.668 1.00 . A A . 40 TYR C 1 1
12 11186 1 1 40 TYR CA C -6.691 -6.966 -0.579 1.00 . A A . 40 TYR CA 1 1
12 11187 1 1 40 TYR CB C -6.828 -7.361 0.902 1.00 . A A . 40 TYR CB 1 1
12 11188 1 1 40 TYR CD1 C -7.850 -9.689 0.841 1.00 . A A . 40 TYR CD1 1 1
12 11189 1 1 40 TYR CD2 C -9.108 -7.879 1.875 1.00 . A A . 40 TYR CD2 1 1
12 11190 1 1 40 TYR CE1 C -8.887 -10.588 1.152 1.00 . A A . 40 TYR CE1 1 1
12 11191 1 1 40 TYR CE2 C -10.153 -8.769 2.175 1.00 . A A . 40 TYR CE2 1 1
12 11192 1 1 40 TYR CG C -7.954 -8.334 1.205 1.00 . A A . 40 TYR CG 1 1
12 11193 1 1 40 TYR CZ C -10.044 -10.129 1.818 1.00 . A A . 40 TYR CZ 1 1
12 11194 1 1 40 TYR H H -5.151 -8.450 -0.818 1.00 . A A . 40 TYR H 1 1
12 11195 1 1 40 TYR HA H -7.688 -6.911 -1.021 1.00 . A A . 40 TYR HA 1 1
12 11196 1 1 40 TYR HB2 H -5.885 -7.774 1.260 1.00 . A A . 40 TYR HB2 1 1
12 11197 1 1 40 TYR HB3 H -7.009 -6.458 1.485 1.00 . A A . 40 TYR HB3 1 1
12 11198 1 1 40 TYR HD1 H -6.978 -10.046 0.318 1.00 . A A . 40 TYR HD1 1 1
12 11199 1 1 40 TYR HD2 H -9.196 -6.842 2.166 1.00 . A A . 40 TYR HD2 1 1
12 11200 1 1 40 TYR HE1 H -8.796 -11.625 0.869 1.00 . A A . 40 TYR HE1 1 1
12 11201 1 1 40 TYR HE2 H -11.037 -8.424 2.690 1.00 . A A . 40 TYR HE2 1 1
12 11202 1 1 40 TYR HH H -10.878 -11.872 1.795 1.00 . A A . 40 TYR HH 1 1
12 11203 1 1 40 TYR N N -5.890 -7.964 -1.303 1.00 . A A . 40 TYR N 1 1
12 11204 1 1 40 TYR O O -4.822 -5.459 -0.710 1.00 . A A . 40 TYR O 1 1
12 11205 1 1 40 TYR OH O -11.053 -10.989 2.121 1.00 . A A . 40 TYR OH 1 1
12 11206 1 1 41 CYS C C -7.189 -2.280 0.440 1.00 . A A . 41 CYS C 1 1
12 11207 1 1 41 CYS CA C -6.421 -3.127 -0.578 1.00 . A A . 41 CYS CA 1 1
12 11208 1 1 41 CYS CB C -6.549 -2.485 -1.969 1.00 . A A . 41 CYS CB 1 1
12 11209 1 1 41 CYS H H -7.868 -4.701 -0.490 1.00 . A A . 41 CYS H 1 1
12 11210 1 1 41 CYS HA H -5.380 -3.101 -0.276 1.00 . A A . 41 CYS HA 1 1
12 11211 1 1 41 CYS HB2 H -7.611 -2.369 -2.197 1.00 . A A . 41 CYS HB2 1 1
12 11212 1 1 41 CYS HB3 H -6.134 -1.478 -1.926 1.00 . A A . 41 CYS HB3 1 1
12 11213 1 1 41 CYS N N -6.871 -4.520 -0.607 1.00 . A A . 41 CYS N 1 1
12 11214 1 1 41 CYS O O -8.254 -2.665 0.921 1.00 . A A . 41 CYS O 1 1
12 11215 1 1 41 CYS SG S -5.753 -3.347 -3.352 1.00 . A A . 41 CYS SG 1 1
12 11216 1 1 42 TRP C C -6.714 1.317 0.989 1.00 . A A . 42 TRP C 1 1
12 11217 1 1 42 TRP CA C -7.259 -0.019 1.499 1.00 . A A . 42 TRP CA 1 1
12 11218 1 1 42 TRP CB C -6.969 -0.179 2.996 1.00 . A A . 42 TRP CB 1 1
12 11219 1 1 42 TRP CD1 C -4.691 0.693 3.687 1.00 . A A . 42 TRP CD1 1 1
12 11220 1 1 42 TRP CD2 C -4.736 -1.535 3.371 1.00 . A A . 42 TRP CD2 1 1
12 11221 1 1 42 TRP CE2 C -3.399 -1.192 3.715 1.00 . A A . 42 TRP CE2 1 1
12 11222 1 1 42 TRP CE3 C -5.015 -2.895 3.114 1.00 . A A . 42 TRP CE3 1 1
12 11223 1 1 42 TRP CG C -5.528 -0.314 3.352 1.00 . A A . 42 TRP CG 1 1
12 11224 1 1 42 TRP CH2 C -2.688 -3.497 3.527 1.00 . A A . 42 TRP CH2 1 1
12 11225 1 1 42 TRP CZ2 C -2.379 -2.148 3.788 1.00 . A A . 42 TRP CZ2 1 1
12 11226 1 1 42 TRP CZ3 C -4.002 -3.868 3.192 1.00 . A A . 42 TRP CZ3 1 1
12 11227 1 1 42 TRP H H -5.736 -0.881 0.318 1.00 . A A . 42 TRP H 1 1
12 11228 1 1 42 TRP HA H -8.339 -0.035 1.357 1.00 . A A . 42 TRP HA 1 1
12 11229 1 1 42 TRP HB2 H -7.387 0.669 3.536 1.00 . A A . 42 TRP HB2 1 1
12 11230 1 1 42 TRP HB3 H -7.476 -1.068 3.360 1.00 . A A . 42 TRP HB3 1 1
12 11231 1 1 42 TRP HD1 H -4.982 1.740 3.746 1.00 . A A . 42 TRP HD1 1 1
12 11232 1 1 42 TRP HE1 H -2.626 0.715 4.199 1.00 . A A . 42 TRP HE1 1 1
12 11233 1 1 42 TRP HE3 H -6.023 -3.188 2.862 1.00 . A A . 42 TRP HE3 1 1
12 11234 1 1 42 TRP HH2 H -1.927 -4.261 3.588 1.00 . A A . 42 TRP HH2 1 1
12 11235 1 1 42 TRP HZ2 H -1.380 -1.831 4.046 1.00 . A A . 42 TRP HZ2 1 1
12 11236 1 1 42 TRP HZ3 H -4.244 -4.903 3.000 1.00 . A A . 42 TRP HZ3 1 1
12 11237 1 1 42 TRP N N -6.639 -1.103 0.736 1.00 . A A . 42 TRP N 1 1
12 11238 1 1 42 TRP NE1 N -3.431 0.171 3.923 1.00 . A A . 42 TRP NE1 1 1
12 11239 1 1 42 TRP O O -5.675 1.366 0.320 1.00 . A A . 42 TRP O 1 1
12 11240 1 1 43 CYS C C -5.972 4.142 2.323 1.00 . A A . 43 CYS C 1 1
12 11241 1 1 43 CYS CA C -6.829 3.747 1.118 1.00 . A A . 43 CYS CA 1 1
12 11242 1 1 43 CYS CB C -7.938 4.776 0.876 1.00 . A A . 43 CYS CB 1 1
12 11243 1 1 43 CYS H H -8.148 2.299 1.997 1.00 . A A . 43 CYS H 1 1
12 11244 1 1 43 CYS HA H -6.196 3.718 0.236 1.00 . A A . 43 CYS HA 1 1
12 11245 1 1 43 CYS HB2 H -8.554 4.841 1.764 1.00 . A A . 43 CYS HB2 1 1
12 11246 1 1 43 CYS HB3 H -7.475 5.750 0.714 1.00 . A A . 43 CYS HB3 1 1
12 11247 1 1 43 CYS N N -7.378 2.415 1.345 1.00 . A A . 43 CYS N 1 1
12 11248 1 1 43 CYS O O -6.256 3.727 3.449 1.00 . A A . 43 CYS O 1 1
12 11249 1 1 43 CYS SG S -9.026 4.439 -0.527 1.00 . A A . 43 CYS SG 1 1
12 11250 1 1 44 VAL C C -4.040 7.094 2.994 1.00 . A A . 44 VAL C 1 1
12 11251 1 1 44 VAL CA C -4.168 5.589 3.189 1.00 . A A . 44 VAL CA 1 1
12 11252 1 1 44 VAL CB C -2.743 5.003 3.301 1.00 . A A . 44 VAL CB 1 1
12 11253 1 1 44 VAL CG1 C -2.746 3.500 3.587 1.00 . A A . 44 VAL CG1 1 1
12 11254 1 1 44 VAL CG2 C -1.868 5.276 2.074 1.00 . A A . 44 VAL CG2 1 1
12 11255 1 1 44 VAL H H -4.817 5.322 1.158 1.00 . A A . 44 VAL H 1 1
12 11256 1 1 44 VAL HA H -4.663 5.389 4.137 1.00 . A A . 44 VAL HA 1 1
12 11257 1 1 44 VAL HB H -2.264 5.483 4.152 1.00 . A A . 44 VAL HB 1 1
12 11258 1 1 44 VAL HG11 H -1.727 3.167 3.782 1.00 . A A . 44 VAL HG11 1 1
12 11259 1 1 44 VAL HG12 H -3.334 3.298 4.476 1.00 . A A . 44 VAL HG12 1 1
12 11260 1 1 44 VAL HG13 H -3.154 2.958 2.734 1.00 . A A . 44 VAL HG13 1 1
12 11261 1 1 44 VAL HG21 H -1.661 6.341 1.977 1.00 . A A . 44 VAL HG21 1 1
12 11262 1 1 44 VAL HG22 H -0.915 4.761 2.175 1.00 . A A . 44 VAL HG22 1 1
12 11263 1 1 44 VAL HG23 H -2.378 4.936 1.175 1.00 . A A . 44 VAL HG23 1 1
12 11264 1 1 44 VAL N N -4.964 4.990 2.112 1.00 . A A . 44 VAL N 1 1
12 11265 1 1 44 VAL O O -3.997 7.582 1.863 1.00 . A A . 44 VAL O 1 1
12 11266 1 1 45 PHE C C -2.013 9.276 3.701 1.00 . A A . 45 PHE C 1 1
12 11267 1 1 45 PHE CA C -3.520 9.237 4.058 1.00 . A A . 45 PHE CA 1 1
12 11268 1 1 45 PHE CB C -3.847 9.890 5.408 1.00 . A A . 45 PHE CB 1 1
12 11269 1 1 45 PHE CD1 C -6.178 10.772 4.934 1.00 . A A . 45 PHE CD1 1 1
12 11270 1 1 45 PHE CD2 C -5.902 9.133 6.711 1.00 . A A . 45 PHE CD2 1 1
12 11271 1 1 45 PHE CE1 C -7.562 10.808 5.183 1.00 . A A . 45 PHE CE1 1 1
12 11272 1 1 45 PHE CE2 C -7.284 9.175 6.966 1.00 . A A . 45 PHE CE2 1 1
12 11273 1 1 45 PHE CG C -5.339 9.937 5.699 1.00 . A A . 45 PHE CG 1 1
12 11274 1 1 45 PHE CZ C -8.115 10.016 6.205 1.00 . A A . 45 PHE CZ 1 1
12 11275 1 1 45 PHE H H -3.981 7.370 4.996 1.00 . A A . 45 PHE H 1 1
12 11276 1 1 45 PHE HA H -4.084 9.748 3.282 1.00 . A A . 45 PHE HA 1 1
12 11277 1 1 45 PHE HB2 H -3.330 9.349 6.201 1.00 . A A . 45 PHE HB2 1 1
12 11278 1 1 45 PHE HB3 H -3.470 10.912 5.411 1.00 . A A . 45 PHE HB3 1 1
12 11279 1 1 45 PHE HD1 H -5.770 11.386 4.143 1.00 . A A . 45 PHE HD1 1 1
12 11280 1 1 45 PHE HD2 H -5.283 8.471 7.295 1.00 . A A . 45 PHE HD2 1 1
12 11281 1 1 45 PHE HE1 H -8.197 11.445 4.584 1.00 . A A . 45 PHE HE1 1 1
12 11282 1 1 45 PHE HE2 H -7.706 8.554 7.744 1.00 . A A . 45 PHE HE2 1 1
12 11283 1 1 45 PHE HZ H -9.178 10.047 6.396 1.00 . A A . 45 PHE HZ 1 1
12 11284 1 1 45 PHE N N -3.931 7.837 4.094 1.00 . A A . 45 PHE N 1 1
12 11285 1 1 45 PHE O O -1.325 8.269 3.899 1.00 . A A . 45 PHE O 1 1
12 11286 1 1 46 PRO C C 1.052 9.902 3.488 1.00 . A A . 46 PRO C 1 1
12 11287 1 1 46 PRO CA C -0.101 10.441 2.620 1.00 . A A . 46 PRO CA 1 1
12 11288 1 1 46 PRO CB C 0.128 11.912 2.260 1.00 . A A . 46 PRO CB 1 1
12 11289 1 1 46 PRO CD C -2.143 11.656 2.943 1.00 . A A . 46 PRO CD 1 1
12 11290 1 1 46 PRO CG C -1.278 12.406 1.932 1.00 . A A . 46 PRO CG 1 1
12 11291 1 1 46 PRO HA H -0.113 9.861 1.695 1.00 . A A . 46 PRO HA 1 1
12 11292 1 1 46 PRO HB2 H 0.511 12.456 3.124 1.00 . A A . 46 PRO HB2 1 1
12 11293 1 1 46 PRO HB3 H 0.798 12.023 1.409 1.00 . A A . 46 PRO HB3 1 1
12 11294 1 1 46 PRO HD2 H -2.195 12.225 3.872 1.00 . A A . 46 PRO HD2 1 1
12 11295 1 1 46 PRO HD3 H -3.143 11.512 2.534 1.00 . A A . 46 PRO HD3 1 1
12 11296 1 1 46 PRO HG2 H -1.367 13.487 2.045 1.00 . A A . 46 PRO HG2 1 1
12 11297 1 1 46 PRO HG3 H -1.549 12.099 0.920 1.00 . A A . 46 PRO HG3 1 1
12 11298 1 1 46 PRO N N -1.457 10.393 3.189 1.00 . A A . 46 PRO N 1 1
12 11299 1 1 46 PRO O O 2.091 9.527 2.946 1.00 . A A . 46 PRO O 1 1
12 11300 1 1 47 ASN C C 1.749 7.747 5.956 1.00 . A A . 47 ASN C 1 1
12 11301 1 1 47 ASN CA C 1.845 9.279 5.765 1.00 . A A . 47 ASN CA 1 1
12 11302 1 1 47 ASN CB C 1.704 10.018 7.109 1.00 . A A . 47 ASN CB 1 1
12 11303 1 1 47 ASN CG C 0.541 9.514 7.954 1.00 . A A . 47 ASN CG 1 1
12 11304 1 1 47 ASN H H -0.006 10.094 5.202 1.00 . A A . 47 ASN H 1 1
12 11305 1 1 47 ASN HA H 2.830 9.499 5.371 1.00 . A A . 47 ASN HA 1 1
12 11306 1 1 47 ASN HB2 H 2.625 9.868 7.671 1.00 . A A . 47 ASN HB2 1 1
12 11307 1 1 47 ASN HB3 H 1.583 11.088 6.938 1.00 . A A . 47 ASN HB3 1 1
12 11308 1 1 47 ASN HD21 H 1.542 9.817 9.693 1.00 . A A . 47 ASN HD21 1 1
12 11309 1 1 47 ASN HD22 H -0.062 9.100 9.813 1.00 . A A . 47 ASN HD22 1 1
12 11310 1 1 47 ASN N N 0.884 9.832 4.817 1.00 . A A . 47 ASN N 1 1
12 11311 1 1 47 ASN ND2 N 0.689 9.504 9.265 1.00 . A A . 47 ASN ND2 1 1
12 11312 1 1 47 ASN O O 2.547 7.193 6.708 1.00 . A A . 47 ASN O 1 1
12 11313 1 1 47 ASN OD1 O -0.499 9.094 7.456 1.00 . A A . 47 ASN OD1 1 1
12 11314 1 1 48 GLY C C -0.636 5.248 6.346 1.00 . A A . 48 GLY C 1 1
12 11315 1 1 48 GLY CA C 0.531 5.636 5.425 1.00 . A A . 48 GLY CA 1 1
12 11316 1 1 48 GLY H H 0.144 7.610 4.726 1.00 . A A . 48 GLY H 1 1
12 11317 1 1 48 GLY HA2 H 0.315 5.247 4.430 1.00 . A A . 48 GLY HA2 1 1
12 11318 1 1 48 GLY HA3 H 1.429 5.133 5.784 1.00 . A A . 48 GLY HA3 1 1
12 11319 1 1 48 GLY N N 0.777 7.077 5.320 1.00 . A A . 48 GLY N 1 1
12 11320 1 1 48 GLY O O -0.927 4.061 6.479 1.00 . A A . 48 GLY O 1 1
12 11321 1 1 49 THR C C -3.668 5.469 7.123 1.00 . A A . 49 THR C 1 1
12 11322 1 1 49 THR CA C -2.444 5.961 7.896 1.00 . A A . 49 THR CA 1 1
12 11323 1 1 49 THR CB C -2.839 7.218 8.692 1.00 . A A . 49 THR CB 1 1
12 11324 1 1 49 THR CG2 C -3.831 6.908 9.814 1.00 . A A . 49 THR CG2 1 1
12 11325 1 1 49 THR H H -1.045 7.173 6.789 1.00 . A A . 49 THR H 1 1
12 11326 1 1 49 THR HA H -2.138 5.195 8.608 1.00 . A A . 49 THR HA 1 1
12 11327 1 1 49 THR HB H -3.282 7.950 8.020 1.00 . A A . 49 THR HB 1 1
12 11328 1 1 49 THR HG1 H -1.261 8.297 8.544 1.00 . A A . 49 THR HG1 1 1
12 11329 1 1 49 THR HG21 H -3.400 6.182 10.503 1.00 . A A . 49 THR HG21 1 1
12 11330 1 1 49 THR HG22 H -4.054 7.825 10.361 1.00 . A A . 49 THR HG22 1 1
12 11331 1 1 49 THR HG23 H -4.761 6.513 9.402 1.00 . A A . 49 THR HG23 1 1
12 11332 1 1 49 THR N N -1.319 6.216 6.976 1.00 . A A . 49 THR N 1 1
12 11333 1 1 49 THR O O -4.234 6.232 6.343 1.00 . A A . 49 THR O 1 1
12 11334 1 1 49 THR OG1 O -1.710 7.813 9.280 1.00 . A A . 49 THR OG1 1 1
12 11335 1 1 50 GLU C C -6.554 4.489 6.925 1.00 . A A . 50 GLU C 1 1
12 11336 1 1 50 GLU CA C -5.287 3.641 6.710 1.00 . A A . 50 GLU CA 1 1
12 11337 1 1 50 GLU CB C -5.495 2.200 7.213 1.00 . A A . 50 GLU CB 1 1
12 11338 1 1 50 GLU CD C -6.880 0.057 6.954 1.00 . A A . 50 GLU CD 1 1
12 11339 1 1 50 GLU CG C -6.729 1.533 6.580 1.00 . A A . 50 GLU CG 1 1
12 11340 1 1 50 GLU H H -3.539 3.625 7.936 1.00 . A A . 50 GLU H 1 1
12 11341 1 1 50 GLU HA H -5.112 3.591 5.638 1.00 . A A . 50 GLU HA 1 1
12 11342 1 1 50 GLU HB2 H -4.606 1.618 6.964 1.00 . A A . 50 GLU HB2 1 1
12 11343 1 1 50 GLU HB3 H -5.613 2.207 8.298 1.00 . A A . 50 GLU HB3 1 1
12 11344 1 1 50 GLU HG2 H -7.625 2.061 6.905 1.00 . A A . 50 GLU HG2 1 1
12 11345 1 1 50 GLU HG3 H -6.663 1.620 5.497 1.00 . A A . 50 GLU HG3 1 1
12 11346 1 1 50 GLU N N -4.089 4.216 7.332 1.00 . A A . 50 GLU N 1 1
12 11347 1 1 50 GLU O O -6.864 4.904 8.040 1.00 . A A . 50 GLU O 1 1
12 11348 1 1 50 GLU OE1 O -5.913 -0.703 6.732 1.00 . A A . 50 GLU OE1 1 1
12 11349 1 1 50 GLU OE2 O -7.976 -0.290 7.449 1.00 . A A . 50 GLU OE2 1 1
12 11350 1 1 51 VAL C C -9.625 4.081 6.200 1.00 . A A . 51 VAL C 1 1
12 11351 1 1 51 VAL CA C -8.669 5.234 5.848 1.00 . A A . 51 VAL CA 1 1
12 11352 1 1 51 VAL CB C -9.032 5.823 4.472 1.00 . A A . 51 VAL CB 1 1
12 11353 1 1 51 VAL CG1 C -10.412 6.493 4.510 1.00 . A A . 51 VAL CG1 1 1
12 11354 1 1 51 VAL CG2 C -8.011 6.859 3.976 1.00 . A A . 51 VAL CG2 1 1
12 11355 1 1 51 VAL H H -6.984 4.285 4.962 1.00 . A A . 51 VAL H 1 1
12 11356 1 1 51 VAL HA H -8.714 6.031 6.588 1.00 . A A . 51 VAL HA 1 1
12 11357 1 1 51 VAL HB H -9.069 5.012 3.752 1.00 . A A . 51 VAL HB 1 1
12 11358 1 1 51 VAL HG11 H -10.407 7.325 5.215 1.00 . A A . 51 VAL HG11 1 1
12 11359 1 1 51 VAL HG12 H -10.666 6.865 3.519 1.00 . A A . 51 VAL HG12 1 1
12 11360 1 1 51 VAL HG13 H -11.178 5.775 4.807 1.00 . A A . 51 VAL HG13 1 1
12 11361 1 1 51 VAL HG21 H -7.963 7.698 4.668 1.00 . A A . 51 VAL HG21 1 1
12 11362 1 1 51 VAL HG22 H -7.021 6.414 3.898 1.00 . A A . 51 VAL HG22 1 1
12 11363 1 1 51 VAL HG23 H -8.299 7.222 2.992 1.00 . A A . 51 VAL HG23 1 1
12 11364 1 1 51 VAL N N -7.320 4.666 5.845 1.00 . A A . 51 VAL N 1 1
12 11365 1 1 51 VAL O O -9.779 3.153 5.390 1.00 . A A . 51 VAL O 1 1
12 11366 1 1 52 PRO C C -12.191 2.599 7.020 1.00 . A A . 52 PRO C 1 1
12 11367 1 1 52 PRO CA C -10.979 2.923 7.900 1.00 . A A . 52 PRO CA 1 1
12 11368 1 1 52 PRO CB C -11.368 3.269 9.341 1.00 . A A . 52 PRO CB 1 1
12 11369 1 1 52 PRO CD C -10.267 5.157 8.377 1.00 . A A . 52 PRO CD 1 1
12 11370 1 1 52 PRO CG C -11.388 4.796 9.349 1.00 . A A . 52 PRO CG 1 1
12 11371 1 1 52 PRO HA H -10.319 2.054 7.911 1.00 . A A . 52 PRO HA 1 1
12 11372 1 1 52 PRO HB2 H -12.334 2.850 9.625 1.00 . A A . 52 PRO HB2 1 1
12 11373 1 1 52 PRO HB3 H -10.590 2.915 10.019 1.00 . A A . 52 PRO HB3 1 1
12 11374 1 1 52 PRO HD2 H -10.481 6.115 7.904 1.00 . A A . 52 PRO HD2 1 1
12 11375 1 1 52 PRO HD3 H -9.315 5.197 8.909 1.00 . A A . 52 PRO HD3 1 1
12 11376 1 1 52 PRO HG2 H -12.342 5.152 8.955 1.00 . A A . 52 PRO HG2 1 1
12 11377 1 1 52 PRO HG3 H -11.206 5.201 10.345 1.00 . A A . 52 PRO HG3 1 1
12 11378 1 1 52 PRO N N -10.235 4.076 7.403 1.00 . A A . 52 PRO N 1 1
12 11379 1 1 52 PRO O O -12.716 3.453 6.307 1.00 . A A . 52 PRO O 1 1
12 11380 1 1 53 ASN C C -13.385 0.647 4.754 1.00 . A A . 53 ASN C 1 1
12 11381 1 1 53 ASN CA C -13.682 0.726 6.267 1.00 . A A . 53 ASN CA 1 1
12 11382 1 1 53 ASN CB C -15.031 1.401 6.564 1.00 . A A . 53 ASN CB 1 1
12 11383 1 1 53 ASN CG C -15.334 1.489 8.052 1.00 . A A . 53 ASN CG 1 1
12 11384 1 1 53 ASN H H -12.189 0.736 7.759 1.00 . A A . 53 ASN H 1 1
12 11385 1 1 53 ASN HA H -13.776 -0.310 6.597 1.00 . A A . 53 ASN HA 1 1
12 11386 1 1 53 ASN HB2 H -15.020 2.400 6.139 1.00 . A A . 53 ASN HB2 1 1
12 11387 1 1 53 ASN HB3 H -15.830 0.834 6.086 1.00 . A A . 53 ASN HB3 1 1
12 11388 1 1 53 ASN HD21 H -15.073 3.502 8.087 1.00 . A A . 53 ASN HD21 1 1
12 11389 1 1 53 ASN HD22 H -15.525 2.690 9.599 1.00 . A A . 53 ASN HD22 1 1
12 11390 1 1 53 ASN N N -12.628 1.337 7.082 1.00 . A A . 53 ASN N 1 1
12 11391 1 1 53 ASN ND2 N -15.304 2.679 8.619 1.00 . A A . 53 ASN ND2 1 1
12 11392 1 1 53 ASN O O -14.191 0.066 4.030 1.00 . A A . 53 ASN O 1 1
12 11393 1 1 53 ASN OD1 O -15.582 0.497 8.716 1.00 . A A . 53 ASN OD1 1 1
12 11394 1 1 54 THR C C -11.261 -0.481 2.657 1.00 . A A . 54 THR C 1 1
12 11395 1 1 54 THR CA C -11.832 0.917 2.859 1.00 . A A . 54 THR CA 1 1
12 11396 1 1 54 THR CB C -10.804 1.937 2.336 1.00 . A A . 54 THR CB 1 1
12 11397 1 1 54 THR CG2 C -11.393 3.348 2.316 1.00 . A A . 54 THR CG2 1 1
12 11398 1 1 54 THR H H -11.582 1.604 4.874 1.00 . A A . 54 THR H 1 1
12 11399 1 1 54 THR HA H -12.713 0.990 2.220 1.00 . A A . 54 THR HA 1 1
12 11400 1 1 54 THR HB H -10.532 1.644 1.310 1.00 . A A . 54 THR HB 1 1
12 11401 1 1 54 THR HG1 H -9.772 2.453 3.957 1.00 . A A . 54 THR HG1 1 1
12 11402 1 1 54 THR HG21 H -10.665 4.045 1.910 1.00 . A A . 54 THR HG21 1 1
12 11403 1 1 54 THR HG22 H -12.282 3.366 1.684 1.00 . A A . 54 THR HG22 1 1
12 11404 1 1 54 THR HG23 H -11.663 3.665 3.323 1.00 . A A . 54 THR HG23 1 1
12 11405 1 1 54 THR N N -12.239 1.146 4.257 1.00 . A A . 54 THR N 1 1
12 11406 1 1 54 THR O O -11.304 -0.977 1.538 1.00 . A A . 54 THR O 1 1
12 11407 1 1 54 THR OG1 O -9.625 1.955 3.115 1.00 . A A . 54 THR OG1 1 1
12 11408 1 1 55 ARG C C -10.944 -3.489 3.050 1.00 . A A . 55 ARG C 1 1
12 11409 1 1 55 ARG CA C -10.072 -2.412 3.713 1.00 . A A . 55 ARG CA 1 1
12 11410 1 1 55 ARG CB C -9.617 -2.766 5.144 1.00 . A A . 55 ARG CB 1 1
12 11411 1 1 55 ARG CD C -8.584 -5.076 4.479 1.00 . A A . 55 ARG CD 1 1
12 11412 1 1 55 ARG CG C -8.428 -3.743 5.225 1.00 . A A . 55 ARG CG 1 1
12 11413 1 1 55 ARG CZ C -10.045 -7.002 5.195 1.00 . A A . 55 ARG CZ 1 1
12 11414 1 1 55 ARG H H -10.796 -0.619 4.600 1.00 . A A . 55 ARG H 1 1
12 11415 1 1 55 ARG HA H -9.188 -2.267 3.104 1.00 . A A . 55 ARG HA 1 1
12 11416 1 1 55 ARG HB2 H -9.299 -1.849 5.643 1.00 . A A . 55 ARG HB2 1 1
12 11417 1 1 55 ARG HB3 H -10.458 -3.162 5.714 1.00 . A A . 55 ARG HB3 1 1
12 11418 1 1 55 ARG HD2 H -8.556 -4.886 3.406 1.00 . A A . 55 ARG HD2 1 1
12 11419 1 1 55 ARG HD3 H -7.735 -5.712 4.727 1.00 . A A . 55 ARG HD3 1 1
12 11420 1 1 55 ARG HE H -10.690 -5.194 4.662 1.00 . A A . 55 ARG HE 1 1
12 11421 1 1 55 ARG HG2 H -7.540 -3.241 4.840 1.00 . A A . 55 ARG HG2 1 1
12 11422 1 1 55 ARG HG3 H -8.247 -3.962 6.278 1.00 . A A . 55 ARG HG3 1 1
12 11423 1 1 55 ARG HH11 H -8.128 -7.481 5.195 1.00 . A A . 55 ARG HH11 1 1
12 11424 1 1 55 ARG HH12 H -9.198 -8.795 5.630 1.00 . A A . 55 ARG HH12 1 1
12 11425 1 1 55 ARG HH21 H -12.040 -6.802 5.261 1.00 . A A . 55 ARG HH21 1 1
12 11426 1 1 55 ARG HH22 H -11.429 -8.378 5.693 1.00 . A A . 55 ARG HH22 1 1
12 11427 1 1 55 ARG N N -10.756 -1.119 3.726 1.00 . A A . 55 ARG N 1 1
12 11428 1 1 55 ARG NE N -9.852 -5.750 4.809 1.00 . A A . 55 ARG NE 1 1
12 11429 1 1 55 ARG NH1 N -9.050 -7.838 5.374 1.00 . A A . 55 ARG NH1 1 1
12 11430 1 1 55 ARG NH2 N -11.267 -7.434 5.395 1.00 . A A . 55 ARG NH2 1 1
12 11431 1 1 55 ARG O O -11.831 -4.055 3.692 1.00 . A A . 55 ARG O 1 1
12 11432 1 1 56 SER C C -10.747 -5.538 -0.013 1.00 . A A . 56 SER C 1 1
12 11433 1 1 56 SER CA C -11.532 -4.590 0.907 1.00 . A A . 56 SER CA 1 1
12 11434 1 1 56 SER CB C -12.421 -3.634 0.098 1.00 . A A . 56 SER CB 1 1
12 11435 1 1 56 SER H H -9.875 -3.313 1.357 1.00 . A A . 56 SER H 1 1
12 11436 1 1 56 SER HA H -12.183 -5.206 1.529 1.00 . A A . 56 SER HA 1 1
12 11437 1 1 56 SER HB2 H -12.904 -2.932 0.779 1.00 . A A . 56 SER HB2 1 1
12 11438 1 1 56 SER HB3 H -11.810 -3.066 -0.609 1.00 . A A . 56 SER HB3 1 1
12 11439 1 1 56 SER HG H -14.072 -3.730 -0.931 1.00 . A A . 56 SER HG 1 1
12 11440 1 1 56 SER N N -10.677 -3.780 1.774 1.00 . A A . 56 SER N 1 1
12 11441 1 1 56 SER O O -9.525 -5.459 -0.132 1.00 . A A . 56 SER O 1 1
12 11442 1 1 56 SER OG O -13.422 -4.356 -0.595 1.00 . A A . 56 SER OG 1 1
12 11443 1 1 57 ARG C C -10.292 -7.151 -2.804 1.00 . A A . 57 ARG C 1 1
12 11444 1 1 57 ARG CA C -11.091 -7.543 -1.549 1.00 . A A . 57 ARG CA 1 1
12 11445 1 1 57 ARG CB C -12.369 -8.335 -1.917 1.00 . A A . 57 ARG CB 1 1
12 11446 1 1 57 ARG CD C -11.849 -10.849 -2.076 1.00 . A A . 57 ARG CD 1 1
12 11447 1 1 57 ARG CG C -12.455 -9.715 -1.234 1.00 . A A . 57 ARG CG 1 1
12 11448 1 1 57 ARG CZ C -9.342 -11.048 -2.333 1.00 . A A . 57 ARG CZ 1 1
12 11449 1 1 57 ARG H H -12.489 -6.232 -0.602 1.00 . A A . 57 ARG H 1 1
12 11450 1 1 57 ARG HA H -10.431 -8.200 -0.982 1.00 . A A . 57 ARG HA 1 1
12 11451 1 1 57 ARG HB2 H -13.255 -7.763 -1.634 1.00 . A A . 57 ARG HB2 1 1
12 11452 1 1 57 ARG HB3 H -12.422 -8.471 -2.996 1.00 . A A . 57 ARG HB3 1 1
12 11453 1 1 57 ARG HD2 H -11.813 -11.760 -1.480 1.00 . A A . 57 ARG HD2 1 1
12 11454 1 1 57 ARG HD3 H -12.492 -11.008 -2.940 1.00 . A A . 57 ARG HD3 1 1
12 11455 1 1 57 ARG HE H -10.450 -9.621 -3.074 1.00 . A A . 57 ARG HE 1 1
12 11456 1 1 57 ARG HG2 H -11.967 -9.677 -0.260 1.00 . A A . 57 ARG HG2 1 1
12 11457 1 1 57 ARG HG3 H -13.505 -9.956 -1.067 1.00 . A A . 57 ARG HG3 1 1
12 11458 1 1 57 ARG HH11 H -10.010 -12.748 -1.558 1.00 . A A . 57 ARG HH11 1 1
12 11459 1 1 57 ARG HH12 H -8.253 -12.579 -1.639 1.00 . A A . 57 ARG HH12 1 1
12 11460 1 1 57 ARG HH21 H -8.393 -9.452 -3.099 1.00 . A A . 57 ARG HH21 1 1
12 11461 1 1 57 ARG HH22 H -7.362 -10.736 -2.417 1.00 . A A . 57 ARG HH22 1 1
12 11462 1 1 57 ARG N N -11.496 -6.421 -0.685 1.00 . A A . 57 ARG N 1 1
12 11463 1 1 57 ARG NE N -10.515 -10.500 -2.568 1.00 . A A . 57 ARG NE 1 1
12 11464 1 1 57 ARG NH1 N -9.184 -12.218 -1.763 1.00 . A A . 57 ARG NH1 1 1
12 11465 1 1 57 ARG NH2 N -8.278 -10.376 -2.683 1.00 . A A . 57 ARG NH2 1 1
12 11466 1 1 57 ARG O O -9.807 -8.029 -3.516 1.00 . A A . 57 ARG O 1 1
12 11467 1 1 58 GLY C C -9.325 -3.794 -4.202 1.00 . A A . 58 GLY C 1 1
12 11468 1 1 58 GLY CA C -9.404 -5.321 -4.210 1.00 . A A . 58 GLY CA 1 1
12 11469 1 1 58 GLY H H -10.563 -5.227 -2.410 1.00 . A A . 58 GLY H 1 1
12 11470 1 1 58 GLY HA2 H -8.388 -5.719 -4.186 1.00 . A A . 58 GLY HA2 1 1
12 11471 1 1 58 GLY HA3 H -9.881 -5.644 -5.136 1.00 . A A . 58 GLY HA3 1 1
12 11472 1 1 58 GLY N N -10.151 -5.858 -3.078 1.00 . A A . 58 GLY N 1 1
12 11473 1 1 58 GLY O O -9.794 -3.143 -3.268 1.00 . A A . 58 GLY O 1 1
12 11474 1 1 59 HIS C C -9.705 -0.948 -5.426 1.00 . A A . 59 HIS C 1 1
12 11475 1 1 59 HIS CA C -8.440 -1.825 -5.479 1.00 . A A . 59 HIS CA 1 1
12 11476 1 1 59 HIS CB C -7.760 -1.659 -6.852 1.00 . A A . 59 HIS CB 1 1
12 11477 1 1 59 HIS CD2 C -5.302 -2.442 -6.817 1.00 . A A . 59 HIS CD2 1 1
12 11478 1 1 59 HIS CE1 C -5.508 -4.373 -7.830 1.00 . A A . 59 HIS CE1 1 1
12 11479 1 1 59 HIS CG C -6.624 -2.618 -7.129 1.00 . A A . 59 HIS CG 1 1
12 11480 1 1 59 HIS H H -8.317 -3.882 -5.938 1.00 . A A . 59 HIS H 1 1
12 11481 1 1 59 HIS HA H -7.756 -1.488 -4.700 1.00 . A A . 59 HIS HA 1 1
12 11482 1 1 59 HIS HB2 H -8.512 -1.800 -7.630 1.00 . A A . 59 HIS HB2 1 1
12 11483 1 1 59 HIS HB3 H -7.388 -0.638 -6.946 1.00 . A A . 59 HIS HB3 1 1
12 11484 1 1 59 HIS HD1 H -7.566 -4.216 -8.205 1.00 . A A . 59 HIS HD1 1 1
12 11485 1 1 59 HIS HD2 H -4.856 -1.593 -6.326 1.00 . A A . 59 HIS HD2 1 1
12 11486 1 1 59 HIS HE1 H -5.263 -5.319 -8.285 1.00 . A A . 59 HIS HE1 1 1
12 11487 1 1 59 HIS N N -8.706 -3.250 -5.256 1.00 . A A . 59 HIS N 1 1
12 11488 1 1 59 HIS ND1 N -6.736 -3.828 -7.780 1.00 . A A . 59 HIS ND1 1 1
12 11489 1 1 59 HIS NE2 N -4.606 -3.566 -7.259 1.00 . A A . 59 HIS NE2 1 1
12 11490 1 1 59 HIS O O -10.814 -1.417 -5.679 1.00 . A A . 59 HIS O 1 1
12 11491 1 1 60 HIS C C -10.102 2.768 -5.427 1.00 . A A . 60 HIS C 1 1
12 11492 1 1 60 HIS CA C -10.609 1.340 -5.141 1.00 . A A . 60 HIS CA 1 1
12 11493 1 1 60 HIS CB C -11.417 1.235 -3.828 1.00 . A A . 60 HIS CB 1 1
12 11494 1 1 60 HIS CD2 C -9.707 1.234 -1.903 1.00 . A A . 60 HIS CD2 1 1
12 11495 1 1 60 HIS CE1 C -10.064 -0.742 -1.066 1.00 . A A . 60 HIS CE1 1 1
12 11496 1 1 60 HIS CG C -10.694 0.645 -2.640 1.00 . A A . 60 HIS CG 1 1
12 11497 1 1 60 HIS H H -8.596 0.704 -4.983 1.00 . A A . 60 HIS H 1 1
12 11498 1 1 60 HIS HA H -11.292 1.100 -5.958 1.00 . A A . 60 HIS HA 1 1
12 11499 1 1 60 HIS HB2 H -11.806 2.214 -3.548 1.00 . A A . 60 HIS HB2 1 1
12 11500 1 1 60 HIS HB3 H -12.280 0.599 -4.028 1.00 . A A . 60 HIS HB3 1 1
12 11501 1 1 60 HIS HD1 H -11.444 -1.355 -2.519 1.00 . A A . 60 HIS HD1 1 1
12 11502 1 1 60 HIS HD2 H -9.257 2.186 -2.070 1.00 . A A . 60 HIS HD2 1 1
12 11503 1 1 60 HIS HE1 H -10.009 -1.590 -0.404 1.00 . A A . 60 HIS HE1 1 1
12 11504 1 1 60 HIS N N -9.525 0.352 -5.160 1.00 . A A . 60 HIS N 1 1
12 11505 1 1 60 HIS ND1 N -10.887 -0.613 -2.119 1.00 . A A . 60 HIS ND1 1 1
12 11506 1 1 60 HIS NE2 N -9.317 0.354 -0.906 1.00 . A A . 60 HIS NE2 1 1
12 11507 1 1 60 HIS O O -8.906 3.055 -5.368 1.00 . A A . 60 HIS O 1 1
12 11508 1 1 61 ASN C C -10.525 6.029 -5.167 1.00 . A A . 61 ASN C 1 1
12 11509 1 1 61 ASN CA C -10.808 5.010 -6.281 1.00 . A A . 61 ASN CA 1 1
12 11510 1 1 61 ASN CB C -12.024 5.403 -7.145 1.00 . A A . 61 ASN CB 1 1
12 11511 1 1 61 ASN CG C -12.304 4.402 -8.256 1.00 . A A . 61 ASN CG 1 1
12 11512 1 1 61 ASN H H -11.996 3.400 -5.708 1.00 . A A . 61 ASN H 1 1
12 11513 1 1 61 ASN HA H -9.934 4.968 -6.926 1.00 . A A . 61 ASN HA 1 1
12 11514 1 1 61 ASN HB2 H -12.913 5.466 -6.516 1.00 . A A . 61 ASN HB2 1 1
12 11515 1 1 61 ASN HB3 H -11.854 6.389 -7.582 1.00 . A A . 61 ASN HB3 1 1
12 11516 1 1 61 ASN HD21 H -11.412 5.540 -9.699 1.00 . A A . 61 ASN HD21 1 1
12 11517 1 1 61 ASN HD22 H -12.111 3.984 -10.161 1.00 . A A . 61 ASN HD22 1 1
12 11518 1 1 61 ASN N N -11.033 3.672 -5.748 1.00 . A A . 61 ASN N 1 1
12 11519 1 1 61 ASN ND2 N -11.890 4.685 -9.475 1.00 . A A . 61 ASN ND2 1 1
12 11520 1 1 61 ASN O O -11.279 6.986 -4.979 1.00 . A A . 61 ASN O 1 1
12 11521 1 1 61 ASN OD1 O -12.889 3.355 -8.034 1.00 . A A . 61 ASN OD1 1 1
12 11522 1 1 62 CYS C C -9.025 8.112 -3.581 1.00 . A A . 62 CYS C 1 1
12 11523 1 1 62 CYS CA C -9.074 6.611 -3.255 1.00 . A A . 62 CYS CA 1 1
12 11524 1 1 62 CYS CB C -7.742 6.140 -2.679 1.00 . A A . 62 CYS CB 1 1
12 11525 1 1 62 CYS H H -8.917 4.957 -4.616 1.00 . A A . 62 CYS H 1 1
12 11526 1 1 62 CYS HA H -9.858 6.431 -2.518 1.00 . A A . 62 CYS HA 1 1
12 11527 1 1 62 CYS HB2 H -6.968 6.250 -3.439 1.00 . A A . 62 CYS HB2 1 1
12 11528 1 1 62 CYS HB3 H -7.488 6.780 -1.834 1.00 . A A . 62 CYS HB3 1 1
12 11529 1 1 62 CYS N N -9.440 5.806 -4.419 1.00 . A A . 62 CYS N 1 1
12 11530 1 1 62 CYS O O -8.115 8.581 -4.261 1.00 . A A . 62 CYS O 1 1
12 11531 1 1 62 CYS SG S -7.760 4.430 -2.117 1.00 . A A . 62 CYS SG 1 1
12 11532 1 1 63 SER C C -10.353 11.174 -2.222 1.00 . A A . 63 SER C 1 1
12 11533 1 1 63 SER CA C -10.335 10.234 -3.434 1.00 . A A . 63 SER CA 1 1
12 11534 1 1 63 SER CB C -11.655 10.277 -4.219 1.00 . A A . 63 SER CB 1 1
12 11535 1 1 63 SER H H -10.688 8.376 -2.501 1.00 . A A . 63 SER H 1 1
12 11536 1 1 63 SER HA H -9.546 10.578 -4.082 1.00 . A A . 63 SER HA 1 1
12 11537 1 1 63 SER HB2 H -12.467 9.904 -3.592 1.00 . A A . 63 SER HB2 1 1
12 11538 1 1 63 SER HB3 H -11.875 11.309 -4.498 1.00 . A A . 63 SER HB3 1 1
12 11539 1 1 63 SER HG H -11.468 8.545 -5.176 1.00 . A A . 63 SER HG 1 1
12 11540 1 1 63 SER N N -10.020 8.849 -3.081 1.00 . A A . 63 SER N 1 1
12 11541 1 1 63 SER O O -11.066 12.173 -2.196 1.00 . A A . 63 SER O 1 1
12 11542 1 1 63 SER OG O -11.580 9.502 -5.403 1.00 . A A . 63 SER OG 1 1
12 11543 1 1 64 GLU C C -8.158 11.601 0.721 1.00 . A A . 64 GLU C 1 1
12 11544 1 1 64 GLU CA C -9.572 11.447 0.140 1.00 . A A . 64 GLU CA 1 1
12 11545 1 1 64 GLU CB C -10.534 10.684 1.078 1.00 . A A . 64 GLU CB 1 1
12 11546 1 1 64 GLU CD C -9.791 8.334 0.353 1.00 . A A . 64 GLU CD 1 1
12 11547 1 1 64 GLU CG C -10.082 9.277 1.522 1.00 . A A . 64 GLU CG 1 1
12 11548 1 1 64 GLU H H -9.025 9.992 -1.357 1.00 . A A . 64 GLU H 1 1
12 11549 1 1 64 GLU HA H -9.933 12.465 0.020 1.00 . A A . 64 GLU HA 1 1
12 11550 1 1 64 GLU HB2 H -10.682 11.286 1.976 1.00 . A A . 64 GLU HB2 1 1
12 11551 1 1 64 GLU HB3 H -11.503 10.598 0.587 1.00 . A A . 64 GLU HB3 1 1
12 11552 1 1 64 GLU HG2 H -9.192 9.364 2.146 1.00 . A A . 64 GLU HG2 1 1
12 11553 1 1 64 GLU HG3 H -10.871 8.843 2.138 1.00 . A A . 64 GLU HG3 1 1
12 11554 1 1 64 GLU N N -9.583 10.819 -1.192 1.00 . A A . 64 GLU N 1 1
12 11555 1 1 64 GLU O O -7.967 11.756 1.924 1.00 . A A . 64 GLU O 1 1
12 11556 1 1 64 GLU OE1 O -10.762 7.824 -0.249 1.00 . A A . 64 GLU OE1 1 1
12 11557 1 1 64 GLU OE2 O -8.594 8.194 0.017 1.00 . A A . 64 GLU OE2 1 1
12 11558 1 1 65 SER C C -4.894 11.777 -1.083 1.00 . A A . 65 SER C 1 1
12 11559 1 1 65 SER CA C -5.739 11.414 0.140 1.00 . A A . 65 SER CA 1 1
12 11560 1 1 65 SER CB C -5.437 9.982 0.572 1.00 . A A . 65 SER CB 1 1
12 11561 1 1 65 SER H H -7.457 11.494 -1.128 1.00 . A A . 65 SER H 1 1
12 11562 1 1 65 SER HA H -5.482 12.093 0.954 1.00 . A A . 65 SER HA 1 1
12 11563 1 1 65 SER HB2 H -5.928 9.783 1.526 1.00 . A A . 65 SER HB2 1 1
12 11564 1 1 65 SER HB3 H -5.823 9.282 -0.168 1.00 . A A . 65 SER HB3 1 1
12 11565 1 1 65 SER HG H -3.943 8.886 1.116 1.00 . A A . 65 SER HG 1 1
12 11566 1 1 65 SER N N -7.164 11.511 -0.161 1.00 . A A . 65 SER N 1 1
12 11567 1 1 65 SER O O -5.359 11.670 -2.220 1.00 . A A . 65 SER O 1 1
12 11568 1 1 65 SER OG O -4.049 9.794 0.714 1.00 . A A . 65 SER OG 1 1
13 11569 1 1 1 LEU C C 12.835 9.412 1.728 1.00 . A A . 1 LEU C 1 1
13 11570 1 1 1 LEU CA C 13.873 9.236 0.610 1.00 . A A . 1 LEU CA 1 1
13 11571 1 1 1 LEU CB C 14.268 7.749 0.468 1.00 . A A . 1 LEU CB 1 1
13 11572 1 1 1 LEU CD1 C 15.975 8.019 -1.438 1.00 . A A . 1 LEU CD1 1 1
13 11573 1 1 1 LEU CD2 C 14.953 5.812 -0.965 1.00 . A A . 1 LEU CD2 1 1
13 11574 1 1 1 LEU CG C 14.702 7.324 -0.948 1.00 . A A . 1 LEU CG 1 1
13 11575 1 1 1 LEU HA H 13.429 9.586 -0.323 1.00 . A A . 1 LEU HA 1 1
13 11576 1 1 1 LEU HB2 H 15.059 7.511 1.182 1.00 . A A . 1 LEU HB2 1 1
13 11577 1 1 1 LEU HB3 H 13.405 7.139 0.734 1.00 . A A . 1 LEU HB3 1 1
13 11578 1 1 1 LEU HD11 H 15.796 9.089 -1.541 1.00 . A A . 1 LEU HD11 1 1
13 11579 1 1 1 LEU HD12 H 16.786 7.858 -0.728 1.00 . A A . 1 LEU HD12 1 1
13 11580 1 1 1 LEU HD13 H 16.262 7.624 -2.412 1.00 . A A . 1 LEU HD13 1 1
13 11581 1 1 1 LEU HD21 H 15.189 5.486 -1.978 1.00 . A A . 1 LEU HD21 1 1
13 11582 1 1 1 LEU HD22 H 15.785 5.563 -0.305 1.00 . A A . 1 LEU HD22 1 1
13 11583 1 1 1 LEU HD23 H 14.064 5.279 -0.630 1.00 . A A . 1 LEU HD23 1 1
13 11584 1 1 1 LEU HG H 13.892 7.549 -1.643 1.00 . A A . 1 LEU HG 1 1
13 11585 1 1 1 LEU N N 15.065 10.026 0.897 1.00 . A A . 1 LEU N 1 1
13 11586 1 1 1 LEU O O 13.187 9.721 2.868 1.00 . A A . 1 LEU O 1 1
13 11587 1 1 2 THR C C 10.405 7.746 3.095 1.00 . A A . 2 THR C 1 1
13 11588 1 1 2 THR CA C 10.475 9.112 2.405 1.00 . A A . 2 THR CA 1 1
13 11589 1 1 2 THR CB C 9.107 9.368 1.751 1.00 . A A . 2 THR CB 1 1
13 11590 1 1 2 THR CG2 C 9.037 10.689 0.982 1.00 . A A . 2 THR CG2 1 1
13 11591 1 1 2 THR H H 11.317 8.973 0.454 1.00 . A A . 2 THR H 1 1
13 11592 1 1 2 THR HA H 10.665 9.885 3.138 1.00 . A A . 2 THR HA 1 1
13 11593 1 1 2 THR HB H 8.354 9.412 2.540 1.00 . A A . 2 THR HB 1 1
13 11594 1 1 2 THR HG1 H 8.097 8.580 0.257 1.00 . A A . 2 THR HG1 1 1
13 11595 1 1 2 THR HG21 H 9.384 11.502 1.620 1.00 . A A . 2 THR HG21 1 1
13 11596 1 1 2 THR HG22 H 9.658 10.647 0.088 1.00 . A A . 2 THR HG22 1 1
13 11597 1 1 2 THR HG23 H 8.007 10.893 0.693 1.00 . A A . 2 THR HG23 1 1
13 11598 1 1 2 THR N N 11.560 9.159 1.421 1.00 . A A . 2 THR N 1 1
13 11599 1 1 2 THR O O 10.942 6.761 2.593 1.00 . A A . 2 THR O 1 1
13 11600 1 1 2 THR OG1 O 8.788 8.281 0.909 1.00 . A A . 2 THR OG1 1 1
13 11601 1 1 3 LYS C C 8.733 5.332 3.882 1.00 . A A . 3 LYS C 1 1
13 11602 1 1 3 LYS CA C 9.323 6.369 4.850 1.00 . A A . 3 LYS CA 1 1
13 11603 1 1 3 LYS CB C 8.403 6.648 6.049 1.00 . A A . 3 LYS CB 1 1
13 11604 1 1 3 LYS CD C 7.441 5.730 8.234 1.00 . A A . 3 LYS CD 1 1
13 11605 1 1 3 LYS CE C 6.051 6.346 8.013 1.00 . A A . 3 LYS CE 1 1
13 11606 1 1 3 LYS CG C 8.207 5.411 6.939 1.00 . A A . 3 LYS CG 1 1
13 11607 1 1 3 LYS H H 9.251 8.490 4.584 1.00 . A A . 3 LYS H 1 1
13 11608 1 1 3 LYS HA H 10.257 5.945 5.223 1.00 . A A . 3 LYS HA 1 1
13 11609 1 1 3 LYS HB2 H 8.850 7.439 6.654 1.00 . A A . 3 LYS HB2 1 1
13 11610 1 1 3 LYS HB3 H 7.436 6.995 5.682 1.00 . A A . 3 LYS HB3 1 1
13 11611 1 1 3 LYS HD2 H 7.334 4.814 8.817 1.00 . A A . 3 LYS HD2 1 1
13 11612 1 1 3 LYS HD3 H 8.034 6.432 8.820 1.00 . A A . 3 LYS HD3 1 1
13 11613 1 1 3 LYS HE2 H 5.659 6.682 8.974 1.00 . A A . 3 LYS HE2 1 1
13 11614 1 1 3 LYS HE3 H 6.143 7.216 7.361 1.00 . A A . 3 LYS HE3 1 1
13 11615 1 1 3 LYS HG2 H 7.678 4.637 6.386 1.00 . A A . 3 LYS HG2 1 1
13 11616 1 1 3 LYS HG3 H 9.189 5.017 7.208 1.00 . A A . 3 LYS HG3 1 1
13 11617 1 1 3 LYS HZ1 H 4.230 5.862 7.195 1.00 . A A . 3 LYS HZ1 1 1
13 11618 1 1 3 LYS HZ2 H 5.483 4.994 6.569 1.00 . A A . 3 LYS HZ2 1 1
13 11619 1 1 3 LYS HZ3 H 4.915 4.638 8.072 1.00 . A A . 3 LYS HZ3 1 1
13 11620 1 1 3 LYS N N 9.636 7.645 4.189 1.00 . A A . 3 LYS N 1 1
13 11621 1 1 3 LYS NZ N 5.099 5.388 7.422 1.00 . A A . 3 LYS NZ 1 1
13 11622 1 1 3 LYS O O 9.102 4.159 3.943 1.00 . A A . 3 LYS O 1 1
13 11623 1 1 4 CYS C C 8.565 4.450 0.974 1.00 . A A . 4 CYS C 1 1
13 11624 1 1 4 CYS CA C 7.404 4.954 1.836 1.00 . A A . 4 CYS CA 1 1
13 11625 1 1 4 CYS CB C 6.377 5.731 0.999 1.00 . A A . 4 CYS CB 1 1
13 11626 1 1 4 CYS H H 7.692 6.765 2.934 1.00 . A A . 4 CYS H 1 1
13 11627 1 1 4 CYS HA H 6.906 4.080 2.258 1.00 . A A . 4 CYS HA 1 1
13 11628 1 1 4 CYS HB2 H 5.643 6.168 1.667 1.00 . A A . 4 CYS HB2 1 1
13 11629 1 1 4 CYS HB3 H 6.859 6.547 0.462 1.00 . A A . 4 CYS HB3 1 1
13 11630 1 1 4 CYS N N 7.893 5.779 2.937 1.00 . A A . 4 CYS N 1 1
13 11631 1 1 4 CYS O O 8.789 3.246 0.888 1.00 . A A . 4 CYS O 1 1
13 11632 1 1 4 CYS SG S 5.491 4.691 -0.187 1.00 . A A . 4 CYS SG 1 1
13 11633 1 1 5 GLN C C 11.495 4.166 0.118 1.00 . A A . 5 GLN C 1 1
13 11634 1 1 5 GLN CA C 10.418 5.030 -0.550 1.00 . A A . 5 GLN CA 1 1
13 11635 1 1 5 GLN CB C 11.040 6.324 -1.084 1.00 . A A . 5 GLN CB 1 1
13 11636 1 1 5 GLN CD C 10.685 8.493 -2.319 1.00 . A A . 5 GLN CD 1 1
13 11637 1 1 5 GLN CG C 10.108 7.114 -2.015 1.00 . A A . 5 GLN CG 1 1
13 11638 1 1 5 GLN H H 9.146 6.350 0.554 1.00 . A A . 5 GLN H 1 1
13 11639 1 1 5 GLN HA H 10.015 4.457 -1.386 1.00 . A A . 5 GLN HA 1 1
13 11640 1 1 5 GLN HB2 H 11.312 6.943 -0.231 1.00 . A A . 5 GLN HB2 1 1
13 11641 1 1 5 GLN HB3 H 11.947 6.086 -1.636 1.00 . A A . 5 GLN HB3 1 1
13 11642 1 1 5 GLN HE21 H 10.318 8.380 -4.329 1.00 . A A . 5 GLN HE21 1 1
13 11643 1 1 5 GLN HE22 H 11.083 9.838 -3.690 1.00 . A A . 5 GLN HE22 1 1
13 11644 1 1 5 GLN HG2 H 9.970 6.554 -2.940 1.00 . A A . 5 GLN HG2 1 1
13 11645 1 1 5 GLN HG3 H 9.134 7.249 -1.549 1.00 . A A . 5 GLN HG3 1 1
13 11646 1 1 5 GLN N N 9.323 5.367 0.362 1.00 . A A . 5 GLN N 1 1
13 11647 1 1 5 GLN NE2 N 10.673 8.928 -3.565 1.00 . A A . 5 GLN NE2 1 1
13 11648 1 1 5 GLN O O 12.014 3.252 -0.522 1.00 . A A . 5 GLN O 1 1
13 11649 1 1 5 GLN OE1 O 11.150 9.203 -1.441 1.00 . A A . 5 GLN OE1 1 1
13 11650 1 1 6 GLU C C 12.112 2.171 2.343 1.00 . A A . 6 GLU C 1 1
13 11651 1 1 6 GLU CA C 12.669 3.586 2.233 1.00 . A A . 6 GLU CA 1 1
13 11652 1 1 6 GLU CB C 12.798 4.195 3.634 1.00 . A A . 6 GLU CB 1 1
13 11653 1 1 6 GLU CD C 13.723 6.082 5.049 1.00 . A A . 6 GLU CD 1 1
13 11654 1 1 6 GLU CG C 13.696 5.440 3.661 1.00 . A A . 6 GLU CG 1 1
13 11655 1 1 6 GLU H H 11.332 5.197 1.853 1.00 . A A . 6 GLU H 1 1
13 11656 1 1 6 GLU HA H 13.658 3.512 1.782 1.00 . A A . 6 GLU HA 1 1
13 11657 1 1 6 GLU HB2 H 11.792 4.432 3.983 1.00 . A A . 6 GLU HB2 1 1
13 11658 1 1 6 GLU HB3 H 13.230 3.453 4.307 1.00 . A A . 6 GLU HB3 1 1
13 11659 1 1 6 GLU HG2 H 14.707 5.149 3.372 1.00 . A A . 6 GLU HG2 1 1
13 11660 1 1 6 GLU HG3 H 13.345 6.175 2.942 1.00 . A A . 6 GLU HG3 1 1
13 11661 1 1 6 GLU N N 11.801 4.415 1.397 1.00 . A A . 6 GLU N 1 1
13 11662 1 1 6 GLU O O 12.782 1.235 1.932 1.00 . A A . 6 GLU O 1 1
13 11663 1 1 6 GLU OE1 O 12.673 6.634 5.448 1.00 . A A . 6 GLU OE1 1 1
13 11664 1 1 6 GLU OE2 O 14.789 6.003 5.697 1.00 . A A . 6 GLU OE2 1 1
13 11665 1 1 7 GLU C C 10.211 -0.066 1.673 1.00 . A A . 7 GLU C 1 1
13 11666 1 1 7 GLU CA C 10.264 0.687 3.005 1.00 . A A . 7 GLU CA 1 1
13 11667 1 1 7 GLU CB C 8.856 0.823 3.602 1.00 . A A . 7 GLU CB 1 1
13 11668 1 1 7 GLU CD C 7.532 1.412 5.721 1.00 . A A . 7 GLU CD 1 1
13 11669 1 1 7 GLU CG C 8.906 1.114 5.111 1.00 . A A . 7 GLU CG 1 1
13 11670 1 1 7 GLU H H 10.355 2.841 3.101 1.00 . A A . 7 GLU H 1 1
13 11671 1 1 7 GLU HA H 10.872 0.086 3.681 1.00 . A A . 7 GLU HA 1 1
13 11672 1 1 7 GLU HB2 H 8.319 1.617 3.082 1.00 . A A . 7 GLU HB2 1 1
13 11673 1 1 7 GLU HB3 H 8.316 -0.113 3.454 1.00 . A A . 7 GLU HB3 1 1
13 11674 1 1 7 GLU HG2 H 9.334 0.248 5.619 1.00 . A A . 7 GLU HG2 1 1
13 11675 1 1 7 GLU HG3 H 9.559 1.966 5.299 1.00 . A A . 7 GLU HG3 1 1
13 11676 1 1 7 GLU N N 10.886 2.007 2.855 1.00 . A A . 7 GLU N 1 1
13 11677 1 1 7 GLU O O 10.622 -1.226 1.606 1.00 . A A . 7 GLU O 1 1
13 11678 1 1 7 GLU OE1 O 6.521 1.397 4.976 1.00 . A A . 7 GLU OE1 1 1
13 11679 1 1 7 GLU OE2 O 7.504 1.670 6.944 1.00 . A A . 7 GLU OE2 1 1
13 11680 1 1 8 VAL C C 11.134 -0.417 -1.219 1.00 . A A . 8 VAL C 1 1
13 11681 1 1 8 VAL CA C 9.735 0.009 -0.748 1.00 . A A . 8 VAL CA 1 1
13 11682 1 1 8 VAL CB C 9.061 0.969 -1.751 1.00 . A A . 8 VAL CB 1 1
13 11683 1 1 8 VAL CG1 C 9.013 0.411 -3.180 1.00 . A A . 8 VAL CG1 1 1
13 11684 1 1 8 VAL CG2 C 7.593 1.201 -1.370 1.00 . A A . 8 VAL CG2 1 1
13 11685 1 1 8 VAL H H 9.516 1.576 0.735 1.00 . A A . 8 VAL H 1 1
13 11686 1 1 8 VAL HA H 9.131 -0.891 -0.680 1.00 . A A . 8 VAL HA 1 1
13 11687 1 1 8 VAL HB H 9.604 1.916 -1.751 1.00 . A A . 8 VAL HB 1 1
13 11688 1 1 8 VAL HG11 H 10.019 0.279 -3.576 1.00 . A A . 8 VAL HG11 1 1
13 11689 1 1 8 VAL HG12 H 8.484 -0.543 -3.189 1.00 . A A . 8 VAL HG12 1 1
13 11690 1 1 8 VAL HG13 H 8.477 1.108 -3.827 1.00 . A A . 8 VAL HG13 1 1
13 11691 1 1 8 VAL HG21 H 7.099 1.824 -2.114 1.00 . A A . 8 VAL HG21 1 1
13 11692 1 1 8 VAL HG22 H 7.088 0.240 -1.314 1.00 . A A . 8 VAL HG22 1 1
13 11693 1 1 8 VAL HG23 H 7.507 1.690 -0.407 1.00 . A A . 8 VAL HG23 1 1
13 11694 1 1 8 VAL N N 9.778 0.600 0.597 1.00 . A A . 8 VAL N 1 1
13 11695 1 1 8 VAL O O 11.270 -1.449 -1.873 1.00 . A A . 8 VAL O 1 1
13 11696 1 1 9 SER C C 14.192 -0.948 0.019 1.00 . A A . 9 SER C 1 1
13 11697 1 1 9 SER CA C 13.596 0.017 -1.025 1.00 . A A . 9 SER CA 1 1
13 11698 1 1 9 SER CB C 14.435 1.306 -1.017 1.00 . A A . 9 SER CB 1 1
13 11699 1 1 9 SER H H 11.943 1.174 -0.309 1.00 . A A . 9 SER H 1 1
13 11700 1 1 9 SER HA H 13.713 -0.446 -2.006 1.00 . A A . 9 SER HA 1 1
13 11701 1 1 9 SER HB2 H 14.473 1.713 -0.006 1.00 . A A . 9 SER HB2 1 1
13 11702 1 1 9 SER HB3 H 15.451 1.074 -1.336 1.00 . A A . 9 SER HB3 1 1
13 11703 1 1 9 SER HG H 13.127 2.688 -1.413 1.00 . A A . 9 SER HG 1 1
13 11704 1 1 9 SER N N 12.171 0.329 -0.825 1.00 . A A . 9 SER N 1 1
13 11705 1 1 9 SER O O 15.406 -1.168 0.003 1.00 . A A . 9 SER O 1 1
13 11706 1 1 9 SER OG O 13.900 2.284 -1.884 1.00 . A A . 9 SER OG 1 1
13 11707 1 1 10 HIS C C 13.171 -3.695 2.151 1.00 . A A . 10 HIS C 1 1
13 11708 1 1 10 HIS CA C 13.893 -2.341 2.061 1.00 . A A . 10 HIS CA 1 1
13 11709 1 1 10 HIS CB C 13.848 -1.580 3.396 1.00 . A A . 10 HIS CB 1 1
13 11710 1 1 10 HIS CD2 C 14.728 0.592 4.445 1.00 . A A . 10 HIS CD2 1 1
13 11711 1 1 10 HIS CE1 C 16.274 1.143 2.986 1.00 . A A . 10 HIS CE1 1 1
13 11712 1 1 10 HIS CG C 14.767 -0.379 3.480 1.00 . A A . 10 HIS CG 1 1
13 11713 1 1 10 HIS H H 12.442 -1.169 1.003 1.00 . A A . 10 HIS H 1 1
13 11714 1 1 10 HIS HA H 14.936 -2.597 1.877 1.00 . A A . 10 HIS HA 1 1
13 11715 1 1 10 HIS HB2 H 12.824 -1.254 3.582 1.00 . A A . 10 HIS HB2 1 1
13 11716 1 1 10 HIS HB3 H 14.130 -2.266 4.196 1.00 . A A . 10 HIS HB3 1 1
13 11717 1 1 10 HIS HD1 H 15.931 -0.500 1.693 1.00 . A A . 10 HIS HD1 1 1
13 11718 1 1 10 HIS HD2 H 14.054 0.623 5.287 1.00 . A A . 10 HIS HD2 1 1
13 11719 1 1 10 HIS HE1 H 17.046 1.692 2.463 1.00 . A A . 10 HIS HE1 1 1
13 11720 1 1 10 HIS N N 13.406 -1.487 0.963 1.00 . A A . 10 HIS N 1 1
13 11721 1 1 10 HIS ND1 N 15.744 -0.022 2.575 1.00 . A A . 10 HIS ND1 1 1
13 11722 1 1 10 HIS NE2 N 15.690 1.554 4.122 1.00 . A A . 10 HIS NE2 1 1
13 11723 1 1 10 HIS O O 13.760 -4.647 2.661 1.00 . A A . 10 HIS O 1 1
13 11724 1 1 11 ILE C C 12.186 -5.927 0.455 1.00 . A A . 11 ILE C 1 1
13 11725 1 1 11 ILE CA C 11.298 -5.129 1.448 1.00 . A A . 11 ILE CA 1 1
13 11726 1 1 11 ILE CB C 9.842 -4.959 0.938 1.00 . A A . 11 ILE CB 1 1
13 11727 1 1 11 ILE CD1 C 8.600 -4.894 3.234 1.00 . A A . 11 ILE CD1 1 1
13 11728 1 1 11 ILE CG1 C 8.920 -4.191 1.915 1.00 . A A . 11 ILE CG1 1 1
13 11729 1 1 11 ILE CG2 C 9.190 -6.308 0.581 1.00 . A A . 11 ILE CG2 1 1
13 11730 1 1 11 ILE H H 11.464 -2.979 1.315 1.00 . A A . 11 ILE H 1 1
13 11731 1 1 11 ILE HA H 11.277 -5.642 2.407 1.00 . A A . 11 ILE HA 1 1
13 11732 1 1 11 ILE HB H 9.883 -4.359 0.030 1.00 . A A . 11 ILE HB 1 1
13 11733 1 1 11 ILE HD11 H 8.009 -4.221 3.854 1.00 . A A . 11 ILE HD11 1 1
13 11734 1 1 11 ILE HD12 H 8.016 -5.793 3.045 1.00 . A A . 11 ILE HD12 1 1
13 11735 1 1 11 ILE HD13 H 9.520 -5.148 3.758 1.00 . A A . 11 ILE HD13 1 1
13 11736 1 1 11 ILE HG12 H 9.366 -3.233 2.155 1.00 . A A . 11 ILE HG12 1 1
13 11737 1 1 11 ILE HG13 H 7.975 -3.985 1.415 1.00 . A A . 11 ILE HG13 1 1
13 11738 1 1 11 ILE HG21 H 9.146 -6.965 1.448 1.00 . A A . 11 ILE HG21 1 1
13 11739 1 1 11 ILE HG22 H 8.176 -6.139 0.213 1.00 . A A . 11 ILE HG22 1 1
13 11740 1 1 11 ILE HG23 H 9.750 -6.809 -0.203 1.00 . A A . 11 ILE HG23 1 1
13 11741 1 1 11 ILE N N 11.939 -3.819 1.638 1.00 . A A . 11 ILE N 1 1
13 11742 1 1 11 ILE O O 12.615 -5.367 -0.559 1.00 . A A . 11 ILE O 1 1
13 11743 1 1 12 PRO C C 12.827 -8.273 -1.533 1.00 . A A . 12 PRO C 1 1
13 11744 1 1 12 PRO CA C 13.435 -7.952 -0.155 1.00 . A A . 12 PRO CA 1 1
13 11745 1 1 12 PRO CB C 13.814 -9.208 0.644 1.00 . A A . 12 PRO CB 1 1
13 11746 1 1 12 PRO CD C 12.164 -7.988 1.886 1.00 . A A . 12 PRO CD 1 1
13 11747 1 1 12 PRO CG C 12.646 -9.410 1.607 1.00 . A A . 12 PRO CG 1 1
13 11748 1 1 12 PRO HA H 14.336 -7.358 -0.318 1.00 . A A . 12 PRO HA 1 1
13 11749 1 1 12 PRO HB2 H 13.966 -10.083 0.013 1.00 . A A . 12 PRO HB2 1 1
13 11750 1 1 12 PRO HB3 H 14.718 -9.003 1.221 1.00 . A A . 12 PRO HB3 1 1
13 11751 1 1 12 PRO HD2 H 11.088 -7.987 2.058 1.00 . A A . 12 PRO HD2 1 1
13 11752 1 1 12 PRO HD3 H 12.686 -7.588 2.758 1.00 . A A . 12 PRO HD3 1 1
13 11753 1 1 12 PRO HG2 H 11.860 -9.980 1.114 1.00 . A A . 12 PRO HG2 1 1
13 11754 1 1 12 PRO HG3 H 12.960 -9.916 2.520 1.00 . A A . 12 PRO HG3 1 1
13 11755 1 1 12 PRO N N 12.522 -7.206 0.713 1.00 . A A . 12 PRO N 1 1
13 11756 1 1 12 PRO O O 11.653 -8.012 -1.803 1.00 . A A . 12 PRO O 1 1
13 11757 1 1 13 ALA C C 12.419 -10.746 -3.436 1.00 . A A . 13 ALA C 1 1
13 11758 1 1 13 ALA CA C 13.165 -9.422 -3.687 1.00 . A A . 13 ALA CA 1 1
13 11759 1 1 13 ALA CB C 14.364 -9.623 -4.622 1.00 . A A . 13 ALA CB 1 1
13 11760 1 1 13 ALA H H 14.614 -8.954 -2.187 1.00 . A A . 13 ALA H 1 1
13 11761 1 1 13 ALA HA H 12.469 -8.727 -4.160 1.00 . A A . 13 ALA HA 1 1
13 11762 1 1 13 ALA HB1 H 14.021 -10.034 -5.571 1.00 . A A . 13 ALA HB1 1 1
13 11763 1 1 13 ALA HB2 H 14.848 -8.664 -4.811 1.00 . A A . 13 ALA HB2 1 1
13 11764 1 1 13 ALA HB3 H 15.087 -10.309 -4.177 1.00 . A A . 13 ALA HB3 1 1
13 11765 1 1 13 ALA N N 13.640 -8.851 -2.425 1.00 . A A . 13 ALA N 1 1
13 11766 1 1 13 ALA O O 11.320 -10.957 -3.947 1.00 . A A . 13 ALA O 1 1
13 11767 1 1 14 VAL C C 11.355 -12.550 -1.043 1.00 . A A . 14 VAL C 1 1
13 11768 1 1 14 VAL CA C 12.388 -12.875 -2.131 1.00 . A A . 14 VAL CA 1 1
13 11769 1 1 14 VAL CB C 13.462 -13.886 -1.663 1.00 . A A . 14 VAL CB 1 1
13 11770 1 1 14 VAL CG1 C 12.840 -15.261 -1.366 1.00 . A A . 14 VAL CG1 1 1
13 11771 1 1 14 VAL CG2 C 14.541 -14.103 -2.738 1.00 . A A . 14 VAL CG2 1 1
13 11772 1 1 14 VAL H H 13.875 -11.355 -2.197 1.00 . A A . 14 VAL H 1 1
13 11773 1 1 14 VAL HA H 11.856 -13.331 -2.967 1.00 . A A . 14 VAL HA 1 1
13 11774 1 1 14 VAL HB H 13.951 -13.512 -0.763 1.00 . A A . 14 VAL HB 1 1
13 11775 1 1 14 VAL HG11 H 12.349 -15.654 -2.256 1.00 . A A . 14 VAL HG11 1 1
13 11776 1 1 14 VAL HG12 H 13.618 -15.957 -1.050 1.00 . A A . 14 VAL HG12 1 1
13 11777 1 1 14 VAL HG13 H 12.111 -15.184 -0.560 1.00 . A A . 14 VAL HG13 1 1
13 11778 1 1 14 VAL HG21 H 14.080 -14.429 -3.671 1.00 . A A . 14 VAL HG21 1 1
13 11779 1 1 14 VAL HG22 H 15.096 -13.183 -2.914 1.00 . A A . 14 VAL HG22 1 1
13 11780 1 1 14 VAL HG23 H 15.248 -14.863 -2.405 1.00 . A A . 14 VAL HG23 1 1
13 11781 1 1 14 VAL N N 12.993 -11.621 -2.599 1.00 . A A . 14 VAL N 1 1
13 11782 1 1 14 VAL O O 11.576 -12.763 0.147 1.00 . A A . 14 VAL O 1 1
13 11783 1 1 15 HIS C C 7.676 -11.932 -1.109 1.00 . A A . 15 HIS C 1 1
13 11784 1 1 15 HIS CA C 9.108 -11.554 -0.640 1.00 . A A . 15 HIS CA 1 1
13 11785 1 1 15 HIS CB C 9.223 -10.038 -0.391 1.00 . A A . 15 HIS CB 1 1
13 11786 1 1 15 HIS CD2 C 8.758 -8.860 -2.626 1.00 . A A . 15 HIS CD2 1 1
13 11787 1 1 15 HIS CE1 C 6.750 -8.068 -2.214 1.00 . A A . 15 HIS CE1 1 1
13 11788 1 1 15 HIS CG C 8.416 -9.197 -1.346 1.00 . A A . 15 HIS CG 1 1
13 11789 1 1 15 HIS H H 10.261 -11.708 -2.458 1.00 . A A . 15 HIS H 1 1
13 11790 1 1 15 HIS HA H 9.234 -12.037 0.330 1.00 . A A . 15 HIS HA 1 1
13 11791 1 1 15 HIS HB2 H 8.882 -9.826 0.622 1.00 . A A . 15 HIS HB2 1 1
13 11792 1 1 15 HIS HB3 H 10.264 -9.728 -0.442 1.00 . A A . 15 HIS HB3 1 1
13 11793 1 1 15 HIS HD1 H 6.648 -8.792 -0.219 1.00 . A A . 15 HIS HD1 1 1
13 11794 1 1 15 HIS HD2 H 9.677 -9.121 -3.132 1.00 . A A . 15 HIS HD2 1 1
13 11795 1 1 15 HIS HE1 H 5.787 -7.590 -2.339 1.00 . A A . 15 HIS HE1 1 1
13 11796 1 1 15 HIS N N 10.233 -11.977 -1.479 1.00 . A A . 15 HIS N 1 1
13 11797 1 1 15 HIS ND1 N 7.162 -8.689 -1.096 1.00 . A A . 15 HIS ND1 1 1
13 11798 1 1 15 HIS NE2 N 7.701 -8.120 -3.161 1.00 . A A . 15 HIS NE2 1 1
13 11799 1 1 15 HIS O O 6.786 -11.829 -0.253 1.00 . A A . 15 HIS O 1 1
13 11800 1 1 16 PRO C C 5.256 -13.581 -1.862 1.00 . A A . 16 PRO C 1 1
13 11801 1 1 16 PRO CA C 6.036 -12.689 -2.833 1.00 . A A . 16 PRO CA 1 1
13 11802 1 1 16 PRO CB C 6.207 -13.346 -4.204 1.00 . A A . 16 PRO CB 1 1
13 11803 1 1 16 PRO CD C 8.274 -12.381 -3.535 1.00 . A A . 16 PRO CD 1 1
13 11804 1 1 16 PRO CG C 7.396 -12.583 -4.768 1.00 . A A . 16 PRO CG 1 1
13 11805 1 1 16 PRO HA H 5.489 -11.755 -2.971 1.00 . A A . 16 PRO HA 1 1
13 11806 1 1 16 PRO HB2 H 6.466 -14.400 -4.093 1.00 . A A . 16 PRO HB2 1 1
13 11807 1 1 16 PRO HB3 H 5.317 -13.228 -4.824 1.00 . A A . 16 PRO HB3 1 1
13 11808 1 1 16 PRO HD2 H 8.956 -13.229 -3.439 1.00 . A A . 16 PRO HD2 1 1
13 11809 1 1 16 PRO HD3 H 8.829 -11.451 -3.644 1.00 . A A . 16 PRO HD3 1 1
13 11810 1 1 16 PRO HG2 H 7.912 -13.147 -5.545 1.00 . A A . 16 PRO HG2 1 1
13 11811 1 1 16 PRO HG3 H 7.067 -11.613 -5.146 1.00 . A A . 16 PRO HG3 1 1
13 11812 1 1 16 PRO N N 7.386 -12.336 -2.377 1.00 . A A . 16 PRO N 1 1
13 11813 1 1 16 PRO O O 5.707 -14.658 -1.481 1.00 . A A . 16 PRO O 1 1
13 11814 1 1 17 GLY C C 3.087 -12.598 0.753 1.00 . A A . 17 GLY C 1 1
13 11815 1 1 17 GLY CA C 3.276 -13.634 -0.358 1.00 . A A . 17 GLY CA 1 1
13 11816 1 1 17 GLY H H 3.805 -12.193 -1.822 1.00 . A A . 17 GLY H 1 1
13 11817 1 1 17 GLY HA2 H 2.302 -13.924 -0.752 1.00 . A A . 17 GLY HA2 1 1
13 11818 1 1 17 GLY HA3 H 3.753 -14.517 0.070 1.00 . A A . 17 GLY HA3 1 1
13 11819 1 1 17 GLY N N 4.091 -13.083 -1.439 1.00 . A A . 17 GLY N 1 1
13 11820 1 1 17 GLY O O 1.968 -12.427 1.246 1.00 . A A . 17 GLY O 1 1
13 11821 1 1 18 SER C C 3.540 -9.440 1.285 1.00 . A A . 18 SER C 1 1
13 11822 1 1 18 SER CA C 4.132 -10.685 1.970 1.00 . A A . 18 SER CA 1 1
13 11823 1 1 18 SER CB C 5.555 -10.366 2.445 1.00 . A A . 18 SER CB 1 1
13 11824 1 1 18 SER H H 5.013 -12.061 0.585 1.00 . A A . 18 SER H 1 1
13 11825 1 1 18 SER HA H 3.525 -10.917 2.845 1.00 . A A . 18 SER HA 1 1
13 11826 1 1 18 SER HB2 H 5.518 -9.567 3.187 1.00 . A A . 18 SER HB2 1 1
13 11827 1 1 18 SER HB3 H 5.996 -11.250 2.906 1.00 . A A . 18 SER HB3 1 1
13 11828 1 1 18 SER HG H 6.528 -10.724 0.771 1.00 . A A . 18 SER HG 1 1
13 11829 1 1 18 SER N N 4.154 -11.862 1.090 1.00 . A A . 18 SER N 1 1
13 11830 1 1 18 SER O O 3.432 -9.377 0.058 1.00 . A A . 18 SER O 1 1
13 11831 1 1 18 SER OG O 6.360 -9.944 1.363 1.00 . A A . 18 SER OG 1 1
13 11832 1 1 19 PHE C C 4.000 -6.280 1.182 1.00 . A A . 19 PHE C 1 1
13 11833 1 1 19 PHE CA C 2.773 -7.108 1.607 1.00 . A A . 19 PHE CA 1 1
13 11834 1 1 19 PHE CB C 1.985 -6.395 2.724 1.00 . A A . 19 PHE CB 1 1
13 11835 1 1 19 PHE CD1 C 0.818 -4.513 1.464 1.00 . A A . 19 PHE CD1 1 1
13 11836 1 1 19 PHE CD2 C 2.362 -3.940 3.257 1.00 . A A . 19 PHE CD2 1 1
13 11837 1 1 19 PHE CE1 C 0.597 -3.145 1.225 1.00 . A A . 19 PHE CE1 1 1
13 11838 1 1 19 PHE CE2 C 2.136 -2.573 3.017 1.00 . A A . 19 PHE CE2 1 1
13 11839 1 1 19 PHE CG C 1.702 -4.918 2.486 1.00 . A A . 19 PHE CG 1 1
13 11840 1 1 19 PHE CZ C 1.252 -2.174 2.001 1.00 . A A . 19 PHE CZ 1 1
13 11841 1 1 19 PHE H H 3.289 -8.545 3.080 1.00 . A A . 19 PHE H 1 1
13 11842 1 1 19 PHE HA H 2.123 -7.221 0.739 1.00 . A A . 19 PHE HA 1 1
13 11843 1 1 19 PHE HB2 H 1.034 -6.911 2.864 1.00 . A A . 19 PHE HB2 1 1
13 11844 1 1 19 PHE HB3 H 2.544 -6.490 3.657 1.00 . A A . 19 PHE HB3 1 1
13 11845 1 1 19 PHE HD1 H 0.318 -5.247 0.851 1.00 . A A . 19 PHE HD1 1 1
13 11846 1 1 19 PHE HD2 H 3.053 -4.236 4.035 1.00 . A A . 19 PHE HD2 1 1
13 11847 1 1 19 PHE HE1 H -0.071 -2.835 0.435 1.00 . A A . 19 PHE HE1 1 1
13 11848 1 1 19 PHE HE2 H 2.646 -1.828 3.612 1.00 . A A . 19 PHE HE2 1 1
13 11849 1 1 19 PHE HZ H 1.080 -1.124 1.809 1.00 . A A . 19 PHE HZ 1 1
13 11850 1 1 19 PHE N N 3.166 -8.435 2.086 1.00 . A A . 19 PHE N 1 1
13 11851 1 1 19 PHE O O 5.106 -6.480 1.686 1.00 . A A . 19 PHE O 1 1
13 11852 1 1 20 ARG C C 3.969 -2.958 -0.349 1.00 . A A . 20 ARG C 1 1
13 11853 1 1 20 ARG CA C 4.732 -4.266 -0.088 1.00 . A A . 20 ARG CA 1 1
13 11854 1 1 20 ARG CB C 5.503 -4.728 -1.332 1.00 . A A . 20 ARG CB 1 1
13 11855 1 1 20 ARG CD C 7.478 -4.338 -2.855 1.00 . A A . 20 ARG CD 1 1
13 11856 1 1 20 ARG CG C 6.707 -3.830 -1.634 1.00 . A A . 20 ARG CG 1 1
13 11857 1 1 20 ARG CZ C 9.948 -4.689 -2.659 1.00 . A A . 20 ARG CZ 1 1
13 11858 1 1 20 ARG H H 2.836 -5.184 -0.062 1.00 . A A . 20 ARG H 1 1
13 11859 1 1 20 ARG HA H 5.441 -4.138 0.730 1.00 . A A . 20 ARG HA 1 1
13 11860 1 1 20 ARG HB2 H 5.878 -5.732 -1.139 1.00 . A A . 20 ARG HB2 1 1
13 11861 1 1 20 ARG HB3 H 4.837 -4.760 -2.196 1.00 . A A . 20 ARG HB3 1 1
13 11862 1 1 20 ARG HD2 H 7.423 -5.424 -2.888 1.00 . A A . 20 ARG HD2 1 1
13 11863 1 1 20 ARG HD3 H 7.019 -3.945 -3.763 1.00 . A A . 20 ARG HD3 1 1
13 11864 1 1 20 ARG HE H 9.051 -2.937 -2.613 1.00 . A A . 20 ARG HE 1 1
13 11865 1 1 20 ARG HG2 H 6.388 -2.805 -1.816 1.00 . A A . 20 ARG HG2 1 1
13 11866 1 1 20 ARG HG3 H 7.367 -3.840 -0.768 1.00 . A A . 20 ARG HG3 1 1
13 11867 1 1 20 ARG HH11 H 9.003 -6.448 -2.914 1.00 . A A . 20 ARG HH11 1 1
13 11868 1 1 20 ARG HH12 H 10.691 -6.592 -2.478 1.00 . A A . 20 ARG HH12 1 1
13 11869 1 1 20 ARG HH21 H 11.185 -3.113 -2.305 1.00 . A A . 20 ARG HH21 1 1
13 11870 1 1 20 ARG HH22 H 11.838 -4.699 -1.982 1.00 . A A . 20 ARG HH22 1 1
13 11871 1 1 20 ARG N N 3.775 -5.303 0.294 1.00 . A A . 20 ARG N 1 1
13 11872 1 1 20 ARG NE N 8.882 -3.912 -2.786 1.00 . A A . 20 ARG NE 1 1
13 11873 1 1 20 ARG NH1 N 9.894 -6.001 -2.716 1.00 . A A . 20 ARG NH1 1 1
13 11874 1 1 20 ARG NH2 N 11.102 -4.128 -2.398 1.00 . A A . 20 ARG NH2 1 1
13 11875 1 1 20 ARG O O 2.990 -2.995 -1.097 1.00 . A A . 20 ARG O 1 1
13 11876 1 1 21 PRO C C 4.114 -0.003 -1.427 1.00 . A A . 21 PRO C 1 1
13 11877 1 1 21 PRO CA C 3.740 -0.533 -0.030 1.00 . A A . 21 PRO CA 1 1
13 11878 1 1 21 PRO CB C 4.191 0.391 1.107 1.00 . A A . 21 PRO CB 1 1
13 11879 1 1 21 PRO CD C 5.402 -1.683 1.268 1.00 . A A . 21 PRO CD 1 1
13 11880 1 1 21 PRO CG C 5.532 -0.189 1.554 1.00 . A A . 21 PRO CG 1 1
13 11881 1 1 21 PRO HA H 2.656 -0.641 0.008 1.00 . A A . 21 PRO HA 1 1
13 11882 1 1 21 PRO HB2 H 4.287 1.432 0.793 1.00 . A A . 21 PRO HB2 1 1
13 11883 1 1 21 PRO HB3 H 3.477 0.316 1.929 1.00 . A A . 21 PRO HB3 1 1
13 11884 1 1 21 PRO HD2 H 6.356 -2.074 0.909 1.00 . A A . 21 PRO HD2 1 1
13 11885 1 1 21 PRO HD3 H 5.098 -2.205 2.175 1.00 . A A . 21 PRO HD3 1 1
13 11886 1 1 21 PRO HG2 H 6.334 0.229 0.950 1.00 . A A . 21 PRO HG2 1 1
13 11887 1 1 21 PRO HG3 H 5.719 0.003 2.611 1.00 . A A . 21 PRO HG3 1 1
13 11888 1 1 21 PRO N N 4.362 -1.821 0.258 1.00 . A A . 21 PRO N 1 1
13 11889 1 1 21 PRO O O 4.930 -0.587 -2.139 1.00 . A A . 21 PRO O 1 1
13 11890 1 1 22 LYS C C 3.590 3.368 -2.858 1.00 . A A . 22 LYS C 1 1
13 11891 1 1 22 LYS CA C 3.783 1.858 -3.056 1.00 . A A . 22 LYS CA 1 1
13 11892 1 1 22 LYS CB C 2.965 1.283 -4.232 1.00 . A A . 22 LYS CB 1 1
13 11893 1 1 22 LYS CD C 0.971 -0.162 -3.310 1.00 . A A . 22 LYS CD 1 1
13 11894 1 1 22 LYS CE C 1.375 -1.445 -4.044 1.00 . A A . 22 LYS CE 1 1
13 11895 1 1 22 LYS CG C 1.439 1.118 -4.036 1.00 . A A . 22 LYS CG 1 1
13 11896 1 1 22 LYS H H 2.804 1.489 -1.182 1.00 . A A . 22 LYS H 1 1
13 11897 1 1 22 LYS HA H 4.837 1.711 -3.297 1.00 . A A . 22 LYS HA 1 1
13 11898 1 1 22 LYS HB2 H 3.120 1.936 -5.090 1.00 . A A . 22 LYS HB2 1 1
13 11899 1 1 22 LYS HB3 H 3.395 0.322 -4.509 1.00 . A A . 22 LYS HB3 1 1
13 11900 1 1 22 LYS HD2 H 1.362 -0.190 -2.297 1.00 . A A . 22 LYS HD2 1 1
13 11901 1 1 22 LYS HD3 H -0.115 -0.136 -3.244 1.00 . A A . 22 LYS HD3 1 1
13 11902 1 1 22 LYS HE2 H 0.854 -1.487 -5.003 1.00 . A A . 22 LYS HE2 1 1
13 11903 1 1 22 LYS HE3 H 2.450 -1.428 -4.232 1.00 . A A . 22 LYS HE3 1 1
13 11904 1 1 22 LYS HG2 H 1.052 1.985 -3.502 1.00 . A A . 22 LYS HG2 1 1
13 11905 1 1 22 LYS HG3 H 0.977 1.118 -5.024 1.00 . A A . 22 LYS HG3 1 1
13 11906 1 1 22 LYS HZ1 H 1.295 -3.476 -3.785 1.00 . A A . 22 LYS HZ1 1 1
13 11907 1 1 22 LYS HZ2 H 1.627 -2.657 -2.406 1.00 . A A . 22 LYS HZ2 1 1
13 11908 1 1 22 LYS HZ3 H 0.086 -2.680 -3.001 1.00 . A A . 22 LYS HZ3 1 1
13 11909 1 1 22 LYS N N 3.507 1.122 -1.816 1.00 . A A . 22 LYS N 1 1
13 11910 1 1 22 LYS NZ N 1.063 -2.649 -3.253 1.00 . A A . 22 LYS NZ 1 1
13 11911 1 1 22 LYS O O 2.805 3.792 -2.005 1.00 . A A . 22 LYS O 1 1
13 11912 1 1 23 CYS C C 4.144 6.431 -4.745 1.00 . A A . 23 CYS C 1 1
13 11913 1 1 23 CYS CA C 4.418 5.630 -3.469 1.00 . A A . 23 CYS CA 1 1
13 11914 1 1 23 CYS CB C 5.839 5.950 -2.955 1.00 . A A . 23 CYS CB 1 1
13 11915 1 1 23 CYS H H 4.847 3.767 -4.392 1.00 . A A . 23 CYS H 1 1
13 11916 1 1 23 CYS HA H 3.679 5.976 -2.740 1.00 . A A . 23 CYS HA 1 1
13 11917 1 1 23 CYS HB2 H 6.491 6.060 -3.823 1.00 . A A . 23 CYS HB2 1 1
13 11918 1 1 23 CYS HB3 H 5.822 6.912 -2.443 1.00 . A A . 23 CYS HB3 1 1
13 11919 1 1 23 CYS N N 4.289 4.180 -3.661 1.00 . A A . 23 CYS N 1 1
13 11920 1 1 23 CYS O O 4.218 5.913 -5.857 1.00 . A A . 23 CYS O 1 1
13 11921 1 1 23 CYS SG S 6.638 4.735 -1.864 1.00 . A A . 23 CYS SG 1 1
13 11922 1 1 24 ASP C C 4.614 9.525 -6.108 1.00 . A A . 24 ASP C 1 1
13 11923 1 1 24 ASP CA C 3.443 8.656 -5.601 1.00 . A A . 24 ASP CA 1 1
13 11924 1 1 24 ASP CB C 2.234 9.479 -5.104 1.00 . A A . 24 ASP CB 1 1
13 11925 1 1 24 ASP CG C 2.493 10.314 -3.848 1.00 . A A . 24 ASP CG 1 1
13 11926 1 1 24 ASP H H 3.790 8.034 -3.602 1.00 . A A . 24 ASP H 1 1
13 11927 1 1 24 ASP HA H 3.108 8.062 -6.442 1.00 . A A . 24 ASP HA 1 1
13 11928 1 1 24 ASP HB2 H 1.891 10.145 -5.893 1.00 . A A . 24 ASP HB2 1 1
13 11929 1 1 24 ASP HB3 H 1.416 8.790 -4.894 1.00 . A A . 24 ASP HB3 1 1
13 11930 1 1 24 ASP N N 3.823 7.712 -4.561 1.00 . A A . 24 ASP N 1 1
13 11931 1 1 24 ASP O O 5.744 9.425 -5.635 1.00 . A A . 24 ASP O 1 1
13 11932 1 1 24 ASP OD1 O 3.588 10.915 -3.754 1.00 . A A . 24 ASP OD1 1 1
13 11933 1 1 24 ASP OD2 O 1.575 10.361 -3.002 1.00 . A A . 24 ASP OD2 1 1
13 11934 1 1 25 GLU C C 5.923 12.366 -6.670 1.00 . A A . 25 GLU C 1 1
13 11935 1 1 25 GLU CA C 5.301 11.361 -7.659 1.00 . A A . 25 GLU CA 1 1
13 11936 1 1 25 GLU CB C 4.654 12.094 -8.853 1.00 . A A . 25 GLU CB 1 1
13 11937 1 1 25 GLU CD C 2.448 12.625 -7.650 1.00 . A A . 25 GLU CD 1 1
13 11938 1 1 25 GLU CG C 3.602 13.166 -8.498 1.00 . A A . 25 GLU CG 1 1
13 11939 1 1 25 GLU H H 3.392 10.438 -7.426 1.00 . A A . 25 GLU H 1 1
13 11940 1 1 25 GLU HA H 6.125 10.766 -8.052 1.00 . A A . 25 GLU HA 1 1
13 11941 1 1 25 GLU HB2 H 5.447 12.584 -9.419 1.00 . A A . 25 GLU HB2 1 1
13 11942 1 1 25 GLU HB3 H 4.197 11.355 -9.512 1.00 . A A . 25 GLU HB3 1 1
13 11943 1 1 25 GLU HG2 H 4.091 13.984 -7.969 1.00 . A A . 25 GLU HG2 1 1
13 11944 1 1 25 GLU HG3 H 3.193 13.572 -9.424 1.00 . A A . 25 GLU HG3 1 1
13 11945 1 1 25 GLU N N 4.334 10.421 -7.062 1.00 . A A . 25 GLU N 1 1
13 11946 1 1 25 GLU O O 6.954 12.957 -6.973 1.00 . A A . 25 GLU O 1 1
13 11947 1 1 25 GLU OE1 O 1.834 11.628 -8.088 1.00 . A A . 25 GLU OE1 1 1
13 11948 1 1 25 GLU OE2 O 2.254 13.152 -6.531 1.00 . A A . 25 GLU OE2 1 1
13 11949 1 1 26 ASN C C 6.534 12.369 -3.307 1.00 . A A . 26 ASN C 1 1
13 11950 1 1 26 ASN CA C 5.866 13.293 -4.351 1.00 . A A . 26 ASN CA 1 1
13 11951 1 1 26 ASN CB C 4.739 14.159 -3.752 1.00 . A A . 26 ASN CB 1 1
13 11952 1 1 26 ASN CG C 4.481 15.411 -4.575 1.00 . A A . 26 ASN CG 1 1
13 11953 1 1 26 ASN H H 4.503 11.968 -5.309 1.00 . A A . 26 ASN H 1 1
13 11954 1 1 26 ASN HA H 6.651 13.965 -4.707 1.00 . A A . 26 ASN HA 1 1
13 11955 1 1 26 ASN HB2 H 3.821 13.581 -3.648 1.00 . A A . 26 ASN HB2 1 1
13 11956 1 1 26 ASN HB3 H 5.031 14.501 -2.760 1.00 . A A . 26 ASN HB3 1 1
13 11957 1 1 26 ASN HD21 H 2.925 14.591 -5.627 1.00 . A A . 26 ASN HD21 1 1
13 11958 1 1 26 ASN HD22 H 3.380 16.280 -5.938 1.00 . A A . 26 ASN HD22 1 1
13 11959 1 1 26 ASN N N 5.326 12.533 -5.484 1.00 . A A . 26 ASN N 1 1
13 11960 1 1 26 ASN ND2 N 3.490 15.414 -5.440 1.00 . A A . 26 ASN ND2 1 1
13 11961 1 1 26 ASN O O 6.765 12.781 -2.169 1.00 . A A . 26 ASN O 1 1
13 11962 1 1 26 ASN OD1 O 5.165 16.411 -4.439 1.00 . A A . 26 ASN OD1 1 1
13 11963 1 1 27 GLY C C 6.595 9.675 -1.584 1.00 . A A . 27 GLY C 1 1
13 11964 1 1 27 GLY CA C 7.430 10.098 -2.794 1.00 . A A . 27 GLY CA 1 1
13 11965 1 1 27 GLY H H 6.511 10.780 -4.575 1.00 . A A . 27 GLY H 1 1
13 11966 1 1 27 GLY HA2 H 7.637 9.209 -3.389 1.00 . A A . 27 GLY HA2 1 1
13 11967 1 1 27 GLY HA3 H 8.379 10.492 -2.428 1.00 . A A . 27 GLY HA3 1 1
13 11968 1 1 27 GLY N N 6.799 11.101 -3.652 1.00 . A A . 27 GLY N 1 1
13 11969 1 1 27 GLY O O 7.063 8.876 -0.777 1.00 . A A . 27 GLY O 1 1
13 11970 1 1 28 ASN C C 3.723 8.591 -0.653 1.00 . A A . 28 ASN C 1 1
13 11971 1 1 28 ASN CA C 4.476 9.886 -0.325 1.00 . A A . 28 ASN CA 1 1
13 11972 1 1 28 ASN CB C 3.538 11.087 -0.118 1.00 . A A . 28 ASN CB 1 1
13 11973 1 1 28 ASN CG C 4.181 12.217 0.679 1.00 . A A . 28 ASN CG 1 1
13 11974 1 1 28 ASN H H 4.973 10.646 -2.241 1.00 . A A . 28 ASN H 1 1
13 11975 1 1 28 ASN HA H 5.048 9.718 0.590 1.00 . A A . 28 ASN HA 1 1
13 11976 1 1 28 ASN HB2 H 3.193 11.477 -1.075 1.00 . A A . 28 ASN HB2 1 1
13 11977 1 1 28 ASN HB3 H 2.660 10.756 0.434 1.00 . A A . 28 ASN HB3 1 1
13 11978 1 1 28 ASN HD21 H 5.673 12.667 -0.706 1.00 . A A . 28 ASN HD21 1 1
13 11979 1 1 28 ASN HD22 H 5.555 13.596 0.788 1.00 . A A . 28 ASN HD22 1 1
13 11980 1 1 28 ASN N N 5.378 10.197 -1.429 1.00 . A A . 28 ASN N 1 1
13 11981 1 1 28 ASN ND2 N 5.220 12.865 0.187 1.00 . A A . 28 ASN ND2 1 1
13 11982 1 1 28 ASN O O 3.714 8.167 -1.811 1.00 . A A . 28 ASN O 1 1
13 11983 1 1 28 ASN OD1 O 3.749 12.539 1.775 1.00 . A A . 28 ASN OD1 1 1
13 11984 1 1 29 TYR C C 1.222 6.976 -0.905 1.00 . A A . 29 TYR C 1 1
13 11985 1 1 29 TYR CA C 2.346 6.716 0.099 1.00 . A A . 29 TYR CA 1 1
13 11986 1 1 29 TYR CB C 1.789 6.133 1.402 1.00 . A A . 29 TYR CB 1 1
13 11987 1 1 29 TYR CD1 C 3.590 6.346 3.167 1.00 . A A . 29 TYR CD1 1 1
13 11988 1 1 29 TYR CD2 C 3.046 4.126 2.322 1.00 . A A . 29 TYR CD2 1 1
13 11989 1 1 29 TYR CE1 C 4.541 5.790 4.035 1.00 . A A . 29 TYR CE1 1 1
13 11990 1 1 29 TYR CE2 C 4.002 3.561 3.189 1.00 . A A . 29 TYR CE2 1 1
13 11991 1 1 29 TYR CG C 2.835 5.520 2.313 1.00 . A A . 29 TYR CG 1 1
13 11992 1 1 29 TYR CZ C 4.746 4.399 4.050 1.00 . A A . 29 TYR CZ 1 1
13 11993 1 1 29 TYR H H 3.004 8.408 1.247 1.00 . A A . 29 TYR H 1 1
13 11994 1 1 29 TYR HA H 3.020 5.979 -0.335 1.00 . A A . 29 TYR HA 1 1
13 11995 1 1 29 TYR HB2 H 1.240 6.906 1.943 1.00 . A A . 29 TYR HB2 1 1
13 11996 1 1 29 TYR HB3 H 1.076 5.351 1.141 1.00 . A A . 29 TYR HB3 1 1
13 11997 1 1 29 TYR HD1 H 3.438 7.411 3.171 1.00 . A A . 29 TYR HD1 1 1
13 11998 1 1 29 TYR HD2 H 2.473 3.486 1.662 1.00 . A A . 29 TYR HD2 1 1
13 11999 1 1 29 TYR HE1 H 5.107 6.420 4.704 1.00 . A A . 29 TYR HE1 1 1
13 12000 1 1 29 TYR HE2 H 4.166 2.495 3.203 1.00 . A A . 29 TYR HE2 1 1
13 12001 1 1 29 TYR HH H 5.806 2.925 4.814 1.00 . A A . 29 TYR HH 1 1
13 12002 1 1 29 TYR N N 3.093 7.953 0.340 1.00 . A A . 29 TYR N 1 1
13 12003 1 1 29 TYR O O 0.444 7.916 -0.732 1.00 . A A . 29 TYR O 1 1
13 12004 1 1 29 TYR OH O 5.682 3.889 4.889 1.00 . A A . 29 TYR OH 1 1
13 12005 1 1 30 LEU C C -1.280 6.164 -2.224 1.00 . A A . 30 LEU C 1 1
13 12006 1 1 30 LEU CA C 0.079 6.238 -2.950 1.00 . A A . 30 LEU CA 1 1
13 12007 1 1 30 LEU CB C 0.196 5.113 -4.002 1.00 . A A . 30 LEU CB 1 1
13 12008 1 1 30 LEU CD1 C 1.129 4.395 -6.223 1.00 . A A . 30 LEU CD1 1 1
13 12009 1 1 30 LEU CD2 C -0.340 6.396 -6.134 1.00 . A A . 30 LEU CD2 1 1
13 12010 1 1 30 LEU CG C 0.713 5.592 -5.368 1.00 . A A . 30 LEU CG 1 1
13 12011 1 1 30 LEU H H 1.799 5.371 -2.005 1.00 . A A . 30 LEU H 1 1
13 12012 1 1 30 LEU HA H 0.231 7.197 -3.436 1.00 . A A . 30 LEU HA 1 1
13 12013 1 1 30 LEU HB2 H 0.862 4.341 -3.625 1.00 . A A . 30 LEU HB2 1 1
13 12014 1 1 30 LEU HB3 H -0.777 4.642 -4.151 1.00 . A A . 30 LEU HB3 1 1
13 12015 1 1 30 LEU HD11 H 0.281 3.725 -6.374 1.00 . A A . 30 LEU HD11 1 1
13 12016 1 1 30 LEU HD12 H 1.496 4.741 -7.189 1.00 . A A . 30 LEU HD12 1 1
13 12017 1 1 30 LEU HD13 H 1.933 3.856 -5.727 1.00 . A A . 30 LEU HD13 1 1
13 12018 1 1 30 LEU HD21 H 0.048 6.666 -7.117 1.00 . A A . 30 LEU HD21 1 1
13 12019 1 1 30 LEU HD22 H -1.248 5.804 -6.261 1.00 . A A . 30 LEU HD22 1 1
13 12020 1 1 30 LEU HD23 H -0.575 7.313 -5.600 1.00 . A A . 30 LEU HD23 1 1
13 12021 1 1 30 LEU HG H 1.578 6.226 -5.215 1.00 . A A . 30 LEU HG 1 1
13 12022 1 1 30 LEU N N 1.146 6.147 -1.956 1.00 . A A . 30 LEU N 1 1
13 12023 1 1 30 LEU O O -1.454 5.220 -1.451 1.00 . A A . 30 LEU O 1 1
13 12024 1 1 31 PRO C C -4.325 5.850 -1.638 1.00 . A A . 31 PRO C 1 1
13 12025 1 1 31 PRO CA C -3.505 7.148 -1.699 1.00 . A A . 31 PRO CA 1 1
13 12026 1 1 31 PRO CB C -4.311 8.276 -2.347 1.00 . A A . 31 PRO CB 1 1
13 12027 1 1 31 PRO CD C -2.103 8.293 -3.257 1.00 . A A . 31 PRO CD 1 1
13 12028 1 1 31 PRO CG C -3.220 9.235 -2.811 1.00 . A A . 31 PRO CG 1 1
13 12029 1 1 31 PRO HA H -3.274 7.440 -0.674 1.00 . A A . 31 PRO HA 1 1
13 12030 1 1 31 PRO HB2 H -4.858 7.900 -3.213 1.00 . A A . 31 PRO HB2 1 1
13 12031 1 1 31 PRO HB3 H -4.990 8.748 -1.636 1.00 . A A . 31 PRO HB3 1 1
13 12032 1 1 31 PRO HD2 H -2.249 8.031 -4.304 1.00 . A A . 31 PRO HD2 1 1
13 12033 1 1 31 PRO HD3 H -1.138 8.779 -3.110 1.00 . A A . 31 PRO HD3 1 1
13 12034 1 1 31 PRO HG2 H -3.560 9.875 -3.626 1.00 . A A . 31 PRO HG2 1 1
13 12035 1 1 31 PRO HG3 H -2.876 9.836 -1.967 1.00 . A A . 31 PRO HG3 1 1
13 12036 1 1 31 PRO N N -2.237 7.095 -2.438 1.00 . A A . 31 PRO N 1 1
13 12037 1 1 31 PRO O O -5.163 5.728 -0.752 1.00 . A A . 31 PRO O 1 1
13 12038 1 1 32 LEU C C -3.388 2.565 -2.267 1.00 . A A . 32 LEU C 1 1
13 12039 1 1 32 LEU CA C -4.572 3.514 -2.515 1.00 . A A . 32 LEU CA 1 1
13 12040 1 1 32 LEU CB C -5.234 3.212 -3.875 1.00 . A A . 32 LEU CB 1 1
13 12041 1 1 32 LEU CD1 C -7.212 1.705 -3.296 1.00 . A A . 32 LEU CD1 1 1
13 12042 1 1 32 LEU CD2 C -6.054 1.431 -5.456 1.00 . A A . 32 LEU CD2 1 1
13 12043 1 1 32 LEU CG C -5.854 1.802 -3.984 1.00 . A A . 32 LEU CG 1 1
13 12044 1 1 32 LEU H H -3.313 5.063 -3.175 1.00 . A A . 32 LEU H 1 1
13 12045 1 1 32 LEU HA H -5.306 3.395 -1.717 1.00 . A A . 32 LEU HA 1 1
13 12046 1 1 32 LEU HB2 H -6.003 3.957 -4.081 1.00 . A A . 32 LEU HB2 1 1
13 12047 1 1 32 LEU HB3 H -4.468 3.314 -4.645 1.00 . A A . 32 LEU HB3 1 1
13 12048 1 1 32 LEU HD11 H -7.905 2.411 -3.752 1.00 . A A . 32 LEU HD11 1 1
13 12049 1 1 32 LEU HD12 H -7.609 0.697 -3.395 1.00 . A A . 32 LEU HD12 1 1
13 12050 1 1 32 LEU HD13 H -7.104 1.926 -2.236 1.00 . A A . 32 LEU HD13 1 1
13 12051 1 1 32 LEU HD21 H -6.513 0.448 -5.527 1.00 . A A . 32 LEU HD21 1 1
13 12052 1 1 32 LEU HD22 H -6.695 2.164 -5.945 1.00 . A A . 32 LEU HD22 1 1
13 12053 1 1 32 LEU HD23 H -5.090 1.399 -5.962 1.00 . A A . 32 LEU HD23 1 1
13 12054 1 1 32 LEU HG H -5.196 1.069 -3.521 1.00 . A A . 32 LEU HG 1 1
13 12055 1 1 32 LEU N N -4.071 4.888 -2.534 1.00 . A A . 32 LEU N 1 1
13 12056 1 1 32 LEU O O -2.366 2.662 -2.949 1.00 . A A . 32 LEU O 1 1
13 12057 1 1 33 GLN C C -3.392 -0.820 -1.230 1.00 . A A . 33 GLN C 1 1
13 12058 1 1 33 GLN CA C -2.610 0.499 -1.138 1.00 . A A . 33 GLN CA 1 1
13 12059 1 1 33 GLN CB C -1.909 0.603 0.228 1.00 . A A . 33 GLN CB 1 1
13 12060 1 1 33 GLN CD C 0.163 2.080 -0.266 1.00 . A A . 33 GLN CD 1 1
13 12061 1 1 33 GLN CG C -1.140 1.904 0.509 1.00 . A A . 33 GLN CG 1 1
13 12062 1 1 33 GLN H H -4.424 1.567 -0.829 1.00 . A A . 33 GLN H 1 1
13 12063 1 1 33 GLN HA H -1.853 0.507 -1.921 1.00 . A A . 33 GLN HA 1 1
13 12064 1 1 33 GLN HB2 H -2.680 0.513 0.989 1.00 . A A . 33 GLN HB2 1 1
13 12065 1 1 33 GLN HB3 H -1.227 -0.241 0.344 1.00 . A A . 33 GLN HB3 1 1
13 12066 1 1 33 GLN HE21 H -0.470 3.800 -1.188 1.00 . A A . 33 GLN HE21 1 1
13 12067 1 1 33 GLN HE22 H 1.212 3.278 -1.454 1.00 . A A . 33 GLN HE22 1 1
13 12068 1 1 33 GLN HG2 H -1.793 2.755 0.326 1.00 . A A . 33 GLN HG2 1 1
13 12069 1 1 33 GLN HG3 H -0.878 1.908 1.566 1.00 . A A . 33 GLN HG3 1 1
13 12070 1 1 33 GLN N N -3.542 1.614 -1.340 1.00 . A A . 33 GLN N 1 1
13 12071 1 1 33 GLN NE2 N 0.295 3.133 -1.039 1.00 . A A . 33 GLN NE2 1 1
13 12072 1 1 33 GLN O O -4.581 -0.864 -0.908 1.00 . A A . 33 GLN O 1 1
13 12073 1 1 33 GLN OE1 O 1.114 1.321 -0.129 1.00 . A A . 33 GLN OE1 1 1
13 12074 1 1 34 CYS C C -2.390 -4.349 -1.356 1.00 . A A . 34 CYS C 1 1
13 12075 1 1 34 CYS CA C -3.333 -3.225 -1.799 1.00 . A A . 34 CYS CA 1 1
13 12076 1 1 34 CYS CB C -3.754 -3.438 -3.262 1.00 . A A . 34 CYS CB 1 1
13 12077 1 1 34 CYS H H -1.739 -1.824 -1.846 1.00 . A A . 34 CYS H 1 1
13 12078 1 1 34 CYS HA H -4.208 -3.287 -1.165 1.00 . A A . 34 CYS HA 1 1
13 12079 1 1 34 CYS HB2 H -2.854 -3.390 -3.878 1.00 . A A . 34 CYS HB2 1 1
13 12080 1 1 34 CYS HB3 H -4.167 -4.442 -3.368 1.00 . A A . 34 CYS HB3 1 1
13 12081 1 1 34 CYS N N -2.723 -1.902 -1.645 1.00 . A A . 34 CYS N 1 1
13 12082 1 1 34 CYS O O -1.170 -4.195 -1.390 1.00 . A A . 34 CYS O 1 1
13 12083 1 1 34 CYS SG S -4.956 -2.277 -3.970 1.00 . A A . 34 CYS SG 1 1
13 12084 1 1 35 TYR C C -2.856 -7.942 -1.328 1.00 . A A . 35 TYR C 1 1
13 12085 1 1 35 TYR CA C -2.279 -6.717 -0.599 1.00 . A A . 35 TYR CA 1 1
13 12086 1 1 35 TYR CB C -2.301 -6.859 0.931 1.00 . A A . 35 TYR CB 1 1
13 12087 1 1 35 TYR CD1 C -0.463 -8.632 0.769 1.00 . A A . 35 TYR CD1 1 1
13 12088 1 1 35 TYR CD2 C -1.804 -8.496 2.795 1.00 . A A . 35 TYR CD2 1 1
13 12089 1 1 35 TYR CE1 C 0.242 -9.716 1.307 1.00 . A A . 35 TYR CE1 1 1
13 12090 1 1 35 TYR CE2 C -1.088 -9.578 3.343 1.00 . A A . 35 TYR CE2 1 1
13 12091 1 1 35 TYR CG C -1.506 -8.025 1.500 1.00 . A A . 35 TYR CG 1 1
13 12092 1 1 35 TYR CZ C -0.064 -10.198 2.596 1.00 . A A . 35 TYR CZ 1 1
13 12093 1 1 35 TYR H H -3.991 -5.530 -1.051 1.00 . A A . 35 TYR H 1 1
13 12094 1 1 35 TYR HA H -1.238 -6.608 -0.902 1.00 . A A . 35 TYR HA 1 1
13 12095 1 1 35 TYR HB2 H -1.901 -5.945 1.367 1.00 . A A . 35 TYR HB2 1 1
13 12096 1 1 35 TYR HB3 H -3.338 -6.950 1.258 1.00 . A A . 35 TYR HB3 1 1
13 12097 1 1 35 TYR HD1 H -0.169 -8.292 -0.212 1.00 . A A . 35 TYR HD1 1 1
13 12098 1 1 35 TYR HD2 H -2.589 -8.028 3.372 1.00 . A A . 35 TYR HD2 1 1
13 12099 1 1 35 TYR HE1 H 1.021 -10.169 0.719 1.00 . A A . 35 TYR HE1 1 1
13 12100 1 1 35 TYR HE2 H -1.316 -9.950 4.331 1.00 . A A . 35 TYR HE2 1 1
13 12101 1 1 35 TYR HH H 1.154 -11.719 2.429 1.00 . A A . 35 TYR HH 1 1
13 12102 1 1 35 TYR N N -2.973 -5.500 -1.005 1.00 . A A . 35 TYR N 1 1
13 12103 1 1 35 TYR O O -3.838 -8.555 -0.898 1.00 . A A . 35 TYR O 1 1
13 12104 1 1 35 TYR OH O 0.620 -11.256 3.111 1.00 . A A . 35 TYR OH 1 1
13 12105 1 1 36 GLY C C -2.914 -10.693 -2.786 1.00 . A A . 36 GLY C 1 1
13 12106 1 1 36 GLY CA C -2.674 -9.311 -3.400 1.00 . A A . 36 GLY CA 1 1
13 12107 1 1 36 GLY H H -1.449 -7.705 -2.748 1.00 . A A . 36 GLY H 1 1
13 12108 1 1 36 GLY HA2 H -3.606 -8.979 -3.858 1.00 . A A . 36 GLY HA2 1 1
13 12109 1 1 36 GLY HA3 H -1.932 -9.420 -4.191 1.00 . A A . 36 GLY HA3 1 1
13 12110 1 1 36 GLY N N -2.224 -8.283 -2.459 1.00 . A A . 36 GLY N 1 1
13 12111 1 1 36 GLY O O -3.881 -11.345 -3.171 1.00 . A A . 36 GLY O 1 1
13 12112 1 1 37 SER C C -3.560 -12.739 -0.517 1.00 . A A . 37 SER C 1 1
13 12113 1 1 37 SER CA C -2.201 -12.444 -1.163 1.00 . A A . 37 SER CA 1 1
13 12114 1 1 37 SER CB C -1.124 -12.591 -0.083 1.00 . A A . 37 SER CB 1 1
13 12115 1 1 37 SER H H -1.305 -10.562 -1.549 1.00 . A A . 37 SER H 1 1
13 12116 1 1 37 SER HA H -2.023 -13.206 -1.921 1.00 . A A . 37 SER HA 1 1
13 12117 1 1 37 SER HB2 H -1.351 -11.918 0.744 1.00 . A A . 37 SER HB2 1 1
13 12118 1 1 37 SER HB3 H -1.124 -13.616 0.290 1.00 . A A . 37 SER HB3 1 1
13 12119 1 1 37 SER HG H 0.806 -12.376 0.125 1.00 . A A . 37 SER HG 1 1
13 12120 1 1 37 SER N N -2.104 -11.121 -1.806 1.00 . A A . 37 SER N 1 1
13 12121 1 1 37 SER O O -3.893 -13.905 -0.318 1.00 . A A . 37 SER O 1 1
13 12122 1 1 37 SER OG O 0.151 -12.283 -0.604 1.00 . A A . 37 SER OG 1 1
13 12123 1 1 38 ILE C C -6.714 -11.014 -0.584 1.00 . A A . 38 ILE C 1 1
13 12124 1 1 38 ILE CA C -5.712 -11.779 0.304 1.00 . A A . 38 ILE CA 1 1
13 12125 1 1 38 ILE CB C -5.732 -11.298 1.771 1.00 . A A . 38 ILE CB 1 1
13 12126 1 1 38 ILE CD1 C -5.381 -9.286 3.338 1.00 . A A . 38 ILE CD1 1 1
13 12127 1 1 38 ILE CG1 C -5.169 -9.868 1.935 1.00 . A A . 38 ILE CG1 1 1
13 12128 1 1 38 ILE CG2 C -4.995 -12.305 2.672 1.00 . A A . 38 ILE CG2 1 1
13 12129 1 1 38 ILE H H -3.982 -10.763 -0.309 1.00 . A A . 38 ILE H 1 1
13 12130 1 1 38 ILE HA H -6.040 -12.819 0.291 1.00 . A A . 38 ILE HA 1 1
13 12131 1 1 38 ILE HB H -6.770 -11.280 2.076 1.00 . A A . 38 ILE HB 1 1
13 12132 1 1 38 ILE HD11 H -4.756 -9.808 4.062 1.00 . A A . 38 ILE HD11 1 1
13 12133 1 1 38 ILE HD12 H -5.105 -8.231 3.337 1.00 . A A . 38 ILE HD12 1 1
13 12134 1 1 38 ILE HD13 H -6.426 -9.380 3.628 1.00 . A A . 38 ILE HD13 1 1
13 12135 1 1 38 ILE HG12 H -4.103 -9.857 1.711 1.00 . A A . 38 ILE HG12 1 1
13 12136 1 1 38 ILE HG13 H -5.671 -9.217 1.222 1.00 . A A . 38 ILE HG13 1 1
13 12137 1 1 38 ILE HG21 H -5.360 -13.314 2.477 1.00 . A A . 38 ILE HG21 1 1
13 12138 1 1 38 ILE HG22 H -3.922 -12.274 2.481 1.00 . A A . 38 ILE HG22 1 1
13 12139 1 1 38 ILE HG23 H -5.177 -12.075 3.721 1.00 . A A . 38 ILE HG23 1 1
13 12140 1 1 38 ILE N N -4.346 -11.700 -0.210 1.00 . A A . 38 ILE N 1 1
13 12141 1 1 38 ILE O O -7.894 -10.944 -0.252 1.00 . A A . 38 ILE O 1 1
13 12142 1 1 39 GLY C C -7.520 -8.281 -2.106 1.00 . A A . 39 GLY C 1 1
13 12143 1 1 39 GLY CA C -7.069 -9.647 -2.638 1.00 . A A . 39 GLY CA 1 1
13 12144 1 1 39 GLY H H -5.299 -10.623 -1.970 1.00 . A A . 39 GLY H 1 1
13 12145 1 1 39 GLY HA2 H -6.494 -9.480 -3.549 1.00 . A A . 39 GLY HA2 1 1
13 12146 1 1 39 GLY HA3 H -7.960 -10.216 -2.902 1.00 . A A . 39 GLY HA3 1 1
13 12147 1 1 39 GLY N N -6.260 -10.435 -1.705 1.00 . A A . 39 GLY N 1 1
13 12148 1 1 39 GLY O O -8.411 -7.673 -2.693 1.00 . A A . 39 GLY O 1 1
13 12149 1 1 40 TYR C C -6.850 -5.305 -0.864 1.00 . A A . 40 TYR C 1 1
13 12150 1 1 40 TYR CA C -7.464 -6.598 -0.318 1.00 . A A . 40 TYR CA 1 1
13 12151 1 1 40 TYR CB C -7.156 -6.629 1.193 1.00 . A A . 40 TYR CB 1 1
13 12152 1 1 40 TYR CD1 C -8.832 -8.511 1.673 1.00 . A A . 40 TYR CD1 1 1
13 12153 1 1 40 TYR CD2 C -8.179 -6.993 3.462 1.00 . A A . 40 TYR CD2 1 1
13 12154 1 1 40 TYR CE1 C -9.620 -9.244 2.580 1.00 . A A . 40 TYR CE1 1 1
13 12155 1 1 40 TYR CE2 C -8.981 -7.708 4.369 1.00 . A A . 40 TYR CE2 1 1
13 12156 1 1 40 TYR CG C -8.093 -7.395 2.113 1.00 . A A . 40 TYR CG 1 1
13 12157 1 1 40 TYR CZ C -9.698 -8.841 3.932 1.00 . A A . 40 TYR CZ 1 1
13 12158 1 1 40 TYR H H -6.168 -8.305 -0.612 1.00 . A A . 40 TYR H 1 1
13 12159 1 1 40 TYR HA H -8.541 -6.550 -0.459 1.00 . A A . 40 TYR HA 1 1
13 12160 1 1 40 TYR HB2 H -6.138 -6.989 1.341 1.00 . A A . 40 TYR HB2 1 1
13 12161 1 1 40 TYR HB3 H -7.163 -5.601 1.558 1.00 . A A . 40 TYR HB3 1 1
13 12162 1 1 40 TYR HD1 H -8.780 -8.838 0.646 1.00 . A A . 40 TYR HD1 1 1
13 12163 1 1 40 TYR HD2 H -7.603 -6.149 3.813 1.00 . A A . 40 TYR HD2 1 1
13 12164 1 1 40 TYR HE1 H -10.152 -10.120 2.239 1.00 . A A . 40 TYR HE1 1 1
13 12165 1 1 40 TYR HE2 H -9.043 -7.416 5.407 1.00 . A A . 40 TYR HE2 1 1
13 12166 1 1 40 TYR HH H -10.987 -10.214 4.388 1.00 . A A . 40 TYR HH 1 1
13 12167 1 1 40 TYR N N -6.965 -7.805 -0.985 1.00 . A A . 40 TYR N 1 1
13 12168 1 1 40 TYR O O -5.708 -5.290 -1.319 1.00 . A A . 40 TYR O 1 1
13 12169 1 1 40 TYR OH O -10.467 -9.531 4.814 1.00 . A A . 40 TYR OH 1 1
13 12170 1 1 41 CYS C C -7.738 -1.955 0.243 1.00 . A A . 41 CYS C 1 1
13 12171 1 1 41 CYS CA C -7.130 -2.829 -0.854 1.00 . A A . 41 CYS CA 1 1
13 12172 1 1 41 CYS CB C -7.464 -2.243 -2.227 1.00 . A A . 41 CYS CB 1 1
13 12173 1 1 41 CYS H H -8.530 -4.328 -0.332 1.00 . A A . 41 CYS H 1 1
13 12174 1 1 41 CYS HA H -6.057 -2.807 -0.719 1.00 . A A . 41 CYS HA 1 1
13 12175 1 1 41 CYS HB2 H -8.545 -2.163 -2.318 1.00 . A A . 41 CYS HB2 1 1
13 12176 1 1 41 CYS HB3 H -7.077 -1.225 -2.261 1.00 . A A . 41 CYS HB3 1 1
13 12177 1 1 41 CYS N N -7.585 -4.204 -0.691 1.00 . A A . 41 CYS N 1 1
13 12178 1 1 41 CYS O O -8.778 -2.281 0.819 1.00 . A A . 41 CYS O 1 1
13 12179 1 1 41 CYS SG S -6.798 -3.114 -3.667 1.00 . A A . 41 CYS SG 1 1
13 12180 1 1 42 TRP C C -6.979 1.567 0.885 1.00 . A A . 42 TRP C 1 1
13 12181 1 1 42 TRP CA C -7.550 0.239 1.383 1.00 . A A . 42 TRP CA 1 1
13 12182 1 1 42 TRP CB C -7.127 -0.037 2.832 1.00 . A A . 42 TRP CB 1 1
13 12183 1 1 42 TRP CD1 C -4.819 0.823 3.424 1.00 . A A . 42 TRP CD1 1 1
13 12184 1 1 42 TRP CD2 C -4.816 -1.359 2.865 1.00 . A A . 42 TRP CD2 1 1
13 12185 1 1 42 TRP CE2 C -3.471 -1.002 3.173 1.00 . A A . 42 TRP CE2 1 1
13 12186 1 1 42 TRP CE3 C -5.050 -2.695 2.468 1.00 . A A . 42 TRP CE3 1 1
13 12187 1 1 42 TRP CG C -5.653 -0.176 3.056 1.00 . A A . 42 TRP CG 1 1
13 12188 1 1 42 TRP CH2 C -2.672 -3.226 2.667 1.00 . A A . 42 TRP CH2 1 1
13 12189 1 1 42 TRP CZ2 C -2.409 -1.909 3.079 1.00 . A A . 42 TRP CZ2 1 1
13 12190 1 1 42 TRP CZ3 C -3.989 -3.616 2.362 1.00 . A A . 42 TRP CZ3 1 1
13 12191 1 1 42 TRP H H -6.218 -0.649 -0.003 1.00 . A A . 42 TRP H 1 1
13 12192 1 1 42 TRP HA H -8.638 0.293 1.344 1.00 . A A . 42 TRP HA 1 1
13 12193 1 1 42 TRP HB2 H -7.501 0.765 3.471 1.00 . A A . 42 TRP HB2 1 1
13 12194 1 1 42 TRP HB3 H -7.606 -0.958 3.164 1.00 . A A . 42 TRP HB3 1 1
13 12195 1 1 42 TRP HD1 H -5.119 1.857 3.592 1.00 . A A . 42 TRP HD1 1 1
13 12196 1 1 42 TRP HE1 H -2.727 0.877 3.789 1.00 . A A . 42 TRP HE1 1 1
13 12197 1 1 42 TRP HE3 H -6.055 -3.010 2.234 1.00 . A A . 42 TRP HE3 1 1
13 12198 1 1 42 TRP HH2 H -1.864 -3.940 2.595 1.00 . A A . 42 TRP HH2 1 1
13 12199 1 1 42 TRP HZ2 H -1.408 -1.588 3.324 1.00 . A A . 42 TRP HZ2 1 1
13 12200 1 1 42 TRP HZ3 H -4.191 -4.632 2.051 1.00 . A A . 42 TRP HZ3 1 1
13 12201 1 1 42 TRP N N -7.079 -0.834 0.515 1.00 . A A . 42 TRP N 1 1
13 12202 1 1 42 TRP NE1 N -3.536 0.324 3.540 1.00 . A A . 42 TRP NE1 1 1
13 12203 1 1 42 TRP O O -5.984 1.600 0.153 1.00 . A A . 42 TRP O 1 1
13 12204 1 1 43 CYS C C -6.068 4.343 2.265 1.00 . A A . 43 CYS C 1 1
13 12205 1 1 43 CYS CA C -6.992 3.990 1.100 1.00 . A A . 43 CYS CA 1 1
13 12206 1 1 43 CYS CB C -8.082 5.054 0.951 1.00 . A A . 43 CYS CB 1 1
13 12207 1 1 43 CYS H H -8.321 2.574 2.008 1.00 . A A . 43 CYS H 1 1
13 12208 1 1 43 CYS HA H -6.410 3.956 0.178 1.00 . A A . 43 CYS HA 1 1
13 12209 1 1 43 CYS HB2 H -8.655 5.102 1.876 1.00 . A A . 43 CYS HB2 1 1
13 12210 1 1 43 CYS HB3 H -7.602 6.022 0.808 1.00 . A A . 43 CYS HB3 1 1
13 12211 1 1 43 CYS N N -7.573 2.675 1.325 1.00 . A A . 43 CYS N 1 1
13 12212 1 1 43 CYS O O -6.306 3.916 3.398 1.00 . A A . 43 CYS O 1 1
13 12213 1 1 43 CYS SG S -9.220 4.791 -0.430 1.00 . A A . 43 CYS SG 1 1
13 12214 1 1 44 VAL C C -3.997 7.221 2.867 1.00 . A A . 44 VAL C 1 1
13 12215 1 1 44 VAL CA C -4.136 5.708 3.006 1.00 . A A . 44 VAL CA 1 1
13 12216 1 1 44 VAL CB C -2.727 5.075 2.940 1.00 . A A . 44 VAL CB 1 1
13 12217 1 1 44 VAL CG1 C -2.744 3.573 3.234 1.00 . A A . 44 VAL CG1 1 1
13 12218 1 1 44 VAL CG2 C -2.031 5.302 1.595 1.00 . A A . 44 VAL CG2 1 1
13 12219 1 1 44 VAL H H -4.965 5.513 1.045 1.00 . A A . 44 VAL H 1 1
13 12220 1 1 44 VAL HA H -4.526 5.489 3.995 1.00 . A A . 44 VAL HA 1 1
13 12221 1 1 44 VAL HB H -2.114 5.539 3.712 1.00 . A A . 44 VAL HB 1 1
13 12222 1 1 44 VAL HG11 H -3.282 3.045 2.447 1.00 . A A . 44 VAL HG11 1 1
13 12223 1 1 44 VAL HG12 H -1.719 3.209 3.290 1.00 . A A . 44 VAL HG12 1 1
13 12224 1 1 44 VAL HG13 H -3.212 3.391 4.197 1.00 . A A . 44 VAL HG13 1 1
13 12225 1 1 44 VAL HG21 H -1.072 4.788 1.586 1.00 . A A . 44 VAL HG21 1 1
13 12226 1 1 44 VAL HG22 H -2.650 4.917 0.787 1.00 . A A . 44 VAL HG22 1 1
13 12227 1 1 44 VAL HG23 H -1.849 6.364 1.431 1.00 . A A . 44 VAL HG23 1 1
13 12228 1 1 44 VAL N N -5.055 5.168 2.001 1.00 . A A . 44 VAL N 1 1
13 12229 1 1 44 VAL O O -4.146 7.785 1.783 1.00 . A A . 44 VAL O 1 1
13 12230 1 1 45 PHE C C -1.747 9.280 3.530 1.00 . A A . 45 PHE C 1 1
13 12231 1 1 45 PHE CA C -3.226 9.257 3.998 1.00 . A A . 45 PHE CA 1 1
13 12232 1 1 45 PHE CB C -3.419 9.809 5.419 1.00 . A A . 45 PHE CB 1 1
13 12233 1 1 45 PHE CD1 C -5.774 10.752 5.345 1.00 . A A . 45 PHE CD1 1 1
13 12234 1 1 45 PHE CD2 C -5.313 8.898 6.853 1.00 . A A . 45 PHE CD2 1 1
13 12235 1 1 45 PHE CE1 C -7.116 10.765 5.772 1.00 . A A . 45 PHE CE1 1 1
13 12236 1 1 45 PHE CE2 C -6.653 8.907 7.277 1.00 . A A . 45 PHE CE2 1 1
13 12237 1 1 45 PHE CG C -4.868 9.820 5.885 1.00 . A A . 45 PHE CG 1 1
13 12238 1 1 45 PHE CZ C -7.554 9.844 6.740 1.00 . A A . 45 PHE CZ 1 1
13 12239 1 1 45 PHE H H -3.597 7.332 4.840 1.00 . A A . 45 PHE H 1 1
13 12240 1 1 45 PHE HA H -3.833 9.834 3.300 1.00 . A A . 45 PHE HA 1 1
13 12241 1 1 45 PHE HB2 H -2.828 9.209 6.111 1.00 . A A . 45 PHE HB2 1 1
13 12242 1 1 45 PHE HB3 H -3.038 10.829 5.466 1.00 . A A . 45 PHE HB3 1 1
13 12243 1 1 45 PHE HD1 H -5.444 11.464 4.603 1.00 . A A . 45 PHE HD1 1 1
13 12244 1 1 45 PHE HD2 H -4.632 8.178 7.276 1.00 . A A . 45 PHE HD2 1 1
13 12245 1 1 45 PHE HE1 H -7.809 11.483 5.357 1.00 . A A . 45 PHE HE1 1 1
13 12246 1 1 45 PHE HE2 H -6.987 8.188 8.013 1.00 . A A . 45 PHE HE2 1 1
13 12247 1 1 45 PHE HZ H -8.584 9.854 7.068 1.00 . A A . 45 PHE HZ 1 1
13 12248 1 1 45 PHE N N -3.675 7.873 3.981 1.00 . A A . 45 PHE N 1 1
13 12249 1 1 45 PHE O O -1.086 8.236 3.564 1.00 . A A . 45 PHE O 1 1
13 12250 1 1 46 PRO C C 1.310 9.876 3.307 1.00 . A A . 46 PRO C 1 1
13 12251 1 1 46 PRO CA C 0.158 10.498 2.493 1.00 . A A . 46 PRO CA 1 1
13 12252 1 1 46 PRO CB C 0.406 11.990 2.246 1.00 . A A . 46 PRO CB 1 1
13 12253 1 1 46 PRO CD C -1.845 11.722 2.998 1.00 . A A . 46 PRO CD 1 1
13 12254 1 1 46 PRO CG C -0.998 12.548 2.034 1.00 . A A . 46 PRO CG 1 1
13 12255 1 1 46 PRO HA H 0.117 9.988 1.528 1.00 . A A . 46 PRO HA 1 1
13 12256 1 1 46 PRO HB2 H 0.850 12.450 3.131 1.00 . A A . 46 PRO HB2 1 1
13 12257 1 1 46 PRO HB3 H 1.033 12.159 1.372 1.00 . A A . 46 PRO HB3 1 1
13 12258 1 1 46 PRO HD2 H -1.855 12.201 3.978 1.00 . A A . 46 PRO HD2 1 1
13 12259 1 1 46 PRO HD3 H -2.860 11.633 2.609 1.00 . A A . 46 PRO HD3 1 1
13 12260 1 1 46 PRO HG2 H -1.050 13.614 2.259 1.00 . A A . 46 PRO HG2 1 1
13 12261 1 1 46 PRO HG3 H -1.317 12.355 1.008 1.00 . A A . 46 PRO HG3 1 1
13 12262 1 1 46 PRO N N -1.183 10.427 3.098 1.00 . A A . 46 PRO N 1 1
13 12263 1 1 46 PRO O O 2.318 9.469 2.727 1.00 . A A . 46 PRO O 1 1
13 12264 1 1 47 ASN C C 1.979 7.604 5.662 1.00 . A A . 47 ASN C 1 1
13 12265 1 1 47 ASN CA C 2.073 9.146 5.581 1.00 . A A . 47 ASN CA 1 1
13 12266 1 1 47 ASN CB C 1.809 9.754 6.972 1.00 . A A . 47 ASN CB 1 1
13 12267 1 1 47 ASN CG C 0.595 9.123 7.647 1.00 . A A . 47 ASN CG 1 1
13 12268 1 1 47 ASN H H 0.289 10.091 5.034 1.00 . A A . 47 ASN H 1 1
13 12269 1 1 47 ASN HA H 3.080 9.411 5.272 1.00 . A A . 47 ASN HA 1 1
13 12270 1 1 47 ASN HB2 H 2.687 9.577 7.592 1.00 . A A . 47 ASN HB2 1 1
13 12271 1 1 47 ASN HB3 H 1.659 10.831 6.895 1.00 . A A . 47 ASN HB3 1 1
13 12272 1 1 47 ASN HD21 H 1.557 8.886 9.429 1.00 . A A . 47 ASN HD21 1 1
13 12273 1 1 47 ASN HD22 H -0.059 8.180 9.250 1.00 . A A . 47 ASN HD22 1 1
13 12274 1 1 47 ASN N N 1.154 9.769 4.635 1.00 . A A . 47 ASN N 1 1
13 12275 1 1 47 ASN ND2 N 0.710 8.759 8.906 1.00 . A A . 47 ASN ND2 1 1
13 12276 1 1 47 ASN O O 2.799 6.993 6.346 1.00 . A A . 47 ASN O 1 1
13 12277 1 1 47 ASN OD1 O -0.436 8.897 7.029 1.00 . A A . 47 ASN OD1 1 1
13 12278 1 1 48 GLY C C -0.320 5.049 6.026 1.00 . A A . 48 GLY C 1 1
13 12279 1 1 48 GLY CA C 0.732 5.542 5.022 1.00 . A A . 48 GLY CA 1 1
13 12280 1 1 48 GLY H H 0.323 7.563 4.492 1.00 . A A . 48 GLY H 1 1
13 12281 1 1 48 GLY HA2 H 0.400 5.249 4.026 1.00 . A A . 48 GLY HA2 1 1
13 12282 1 1 48 GLY HA3 H 1.664 5.013 5.223 1.00 . A A . 48 GLY HA3 1 1
13 12283 1 1 48 GLY N N 0.975 6.987 5.023 1.00 . A A . 48 GLY N 1 1
13 12284 1 1 48 GLY O O -0.599 3.852 6.048 1.00 . A A . 48 GLY O 1 1
13 12285 1 1 49 THR C C -3.275 5.293 6.955 1.00 . A A . 49 THR C 1 1
13 12286 1 1 49 THR CA C -2.009 5.552 7.764 1.00 . A A . 49 THR CA 1 1
13 12287 1 1 49 THR CB C -2.266 6.655 8.806 1.00 . A A . 49 THR CB 1 1
13 12288 1 1 49 THR CG2 C -3.435 6.342 9.742 1.00 . A A . 49 THR CG2 1 1
13 12289 1 1 49 THR H H -0.741 6.916 6.708 1.00 . A A . 49 THR H 1 1
13 12290 1 1 49 THR HA H -1.733 4.636 8.286 1.00 . A A . 49 THR HA 1 1
13 12291 1 1 49 THR HB H -2.459 7.601 8.298 1.00 . A A . 49 THR HB 1 1
13 12292 1 1 49 THR HG1 H -1.096 6.026 10.208 1.00 . A A . 49 THR HG1 1 1
13 12293 1 1 49 THR HG21 H -3.500 7.109 10.515 1.00 . A A . 49 THR HG21 1 1
13 12294 1 1 49 THR HG22 H -4.373 6.341 9.187 1.00 . A A . 49 THR HG22 1 1
13 12295 1 1 49 THR HG23 H -3.297 5.368 10.214 1.00 . A A . 49 THR HG23 1 1
13 12296 1 1 49 THR N N -0.923 5.927 6.842 1.00 . A A . 49 THR N 1 1
13 12297 1 1 49 THR O O -3.663 6.137 6.151 1.00 . A A . 49 THR O 1 1
13 12298 1 1 49 THR OG1 O -1.136 6.800 9.639 1.00 . A A . 49 THR OG1 1 1
13 12299 1 1 50 GLU C C -6.373 4.587 6.779 1.00 . A A . 50 GLU C 1 1
13 12300 1 1 50 GLU CA C -5.121 3.791 6.379 1.00 . A A . 50 GLU CA 1 1
13 12301 1 1 50 GLU CB C -5.403 2.278 6.431 1.00 . A A . 50 GLU CB 1 1
13 12302 1 1 50 GLU CD C -4.632 1.211 8.595 1.00 . A A . 50 GLU CD 1 1
13 12303 1 1 50 GLU CG C -5.833 1.714 7.793 1.00 . A A . 50 GLU CG 1 1
13 12304 1 1 50 GLU H H -3.586 3.494 7.848 1.00 . A A . 50 GLU H 1 1
13 12305 1 1 50 GLU HA H -4.924 4.032 5.344 1.00 . A A . 50 GLU HA 1 1
13 12306 1 1 50 GLU HB2 H -6.206 2.065 5.724 1.00 . A A . 50 GLU HB2 1 1
13 12307 1 1 50 GLU HB3 H -4.521 1.739 6.083 1.00 . A A . 50 GLU HB3 1 1
13 12308 1 1 50 GLU HG2 H -6.385 2.458 8.366 1.00 . A A . 50 GLU HG2 1 1
13 12309 1 1 50 GLU HG3 H -6.514 0.881 7.609 1.00 . A A . 50 GLU HG3 1 1
13 12310 1 1 50 GLU N N -3.916 4.135 7.137 1.00 . A A . 50 GLU N 1 1
13 12311 1 1 50 GLU O O -6.440 5.201 7.842 1.00 . A A . 50 GLU O 1 1
13 12312 1 1 50 GLU OE1 O -3.903 2.070 9.141 1.00 . A A . 50 GLU OE1 1 1
13 12313 1 1 50 GLU OE2 O -4.433 -0.028 8.597 1.00 . A A . 50 GLU OE2 1 1
13 12314 1 1 51 VAL C C -9.524 3.644 6.518 1.00 . A A . 51 VAL C 1 1
13 12315 1 1 51 VAL CA C -8.765 4.942 6.166 1.00 . A A . 51 VAL CA 1 1
13 12316 1 1 51 VAL CB C -9.345 5.679 4.940 1.00 . A A . 51 VAL CB 1 1
13 12317 1 1 51 VAL CG1 C -10.757 6.196 5.250 1.00 . A A . 51 VAL CG1 1 1
13 12318 1 1 51 VAL CG2 C -8.469 6.874 4.540 1.00 . A A . 51 VAL CG2 1 1
13 12319 1 1 51 VAL H H -7.185 4.082 5.013 1.00 . A A . 51 VAL H 1 1
13 12320 1 1 51 VAL HA H -8.771 5.641 7.002 1.00 . A A . 51 VAL HA 1 1
13 12321 1 1 51 VAL HB H -9.395 4.997 4.093 1.00 . A A . 51 VAL HB 1 1
13 12322 1 1 51 VAL HG11 H -11.420 5.370 5.503 1.00 . A A . 51 VAL HG11 1 1
13 12323 1 1 51 VAL HG12 H -10.724 6.899 6.084 1.00 . A A . 51 VAL HG12 1 1
13 12324 1 1 51 VAL HG13 H -11.160 6.703 4.375 1.00 . A A . 51 VAL HG13 1 1
13 12325 1 1 51 VAL HG21 H -8.352 7.548 5.386 1.00 . A A . 51 VAL HG21 1 1
13 12326 1 1 51 VAL HG22 H -7.485 6.534 4.218 1.00 . A A . 51 VAL HG22 1 1
13 12327 1 1 51 VAL HG23 H -8.928 7.417 3.716 1.00 . A A . 51 VAL HG23 1 1
13 12328 1 1 51 VAL N N -7.391 4.504 5.918 1.00 . A A . 51 VAL N 1 1
13 12329 1 1 51 VAL O O -9.989 2.954 5.600 1.00 . A A . 51 VAL O 1 1
13 12330 1 1 52 PRO C C -11.556 1.553 8.074 1.00 . A A . 52 PRO C 1 1
13 12331 1 1 52 PRO CA C -10.088 1.947 8.298 1.00 . A A . 52 PRO CA 1 1
13 12332 1 1 52 PRO CB C -9.676 1.910 9.776 1.00 . A A . 52 PRO CB 1 1
13 12333 1 1 52 PRO CD C -9.317 4.104 8.967 1.00 . A A . 52 PRO CD 1 1
13 12334 1 1 52 PRO CG C -9.838 3.366 10.197 1.00 . A A . 52 PRO CG 1 1
13 12335 1 1 52 PRO HA H -9.517 1.201 7.751 1.00 . A A . 52 PRO HA 1 1
13 12336 1 1 52 PRO HB2 H -10.287 1.243 10.386 1.00 . A A . 52 PRO HB2 1 1
13 12337 1 1 52 PRO HB3 H -8.625 1.625 9.855 1.00 . A A . 52 PRO HB3 1 1
13 12338 1 1 52 PRO HD2 H -9.781 5.089 8.898 1.00 . A A . 52 PRO HD2 1 1
13 12339 1 1 52 PRO HD3 H -8.237 4.198 9.054 1.00 . A A . 52 PRO HD3 1 1
13 12340 1 1 52 PRO HG2 H -10.895 3.594 10.350 1.00 . A A . 52 PRO HG2 1 1
13 12341 1 1 52 PRO HG3 H -9.255 3.600 11.087 1.00 . A A . 52 PRO HG3 1 1
13 12342 1 1 52 PRO N N -9.646 3.270 7.814 1.00 . A A . 52 PRO N 1 1
13 12343 1 1 52 PRO O O -12.102 0.690 8.760 1.00 . A A . 52 PRO O 1 1
13 12344 1 1 53 ASN C C -13.475 1.553 5.034 1.00 . A A . 53 ASN C 1 1
13 12345 1 1 53 ASN CA C -13.508 1.793 6.555 1.00 . A A . 53 ASN CA 1 1
13 12346 1 1 53 ASN CB C -14.570 2.837 6.960 1.00 . A A . 53 ASN CB 1 1
13 12347 1 1 53 ASN CG C -14.981 2.882 8.432 1.00 . A A . 53 ASN CG 1 1
13 12348 1 1 53 ASN H H -11.623 2.791 6.569 1.00 . A A . 53 ASN H 1 1
13 12349 1 1 53 ASN HA H -13.763 0.828 6.969 1.00 . A A . 53 ASN HA 1 1
13 12350 1 1 53 ASN HB2 H -14.224 3.832 6.676 1.00 . A A . 53 ASN HB2 1 1
13 12351 1 1 53 ASN HB3 H -15.482 2.637 6.398 1.00 . A A . 53 ASN HB3 1 1
13 12352 1 1 53 ASN HD21 H -13.699 1.406 9.095 1.00 . A A . 53 ASN HD21 1 1
13 12353 1 1 53 ASN HD22 H -14.810 2.173 10.247 1.00 . A A . 53 ASN HD22 1 1
13 12354 1 1 53 ASN N N -12.203 2.163 7.089 1.00 . A A . 53 ASN N 1 1
13 12355 1 1 53 ASN ND2 N -14.453 2.057 9.316 1.00 . A A . 53 ASN ND2 1 1
13 12356 1 1 53 ASN O O -14.470 1.125 4.461 1.00 . A A . 53 ASN O 1 1
13 12357 1 1 53 ASN OD1 O -15.818 3.684 8.812 1.00 . A A . 53 ASN OD1 1 1
13 12358 1 1 54 THR C C -11.691 0.006 2.734 1.00 . A A . 54 THR C 1 1
13 12359 1 1 54 THR CA C -12.104 1.454 2.966 1.00 . A A . 54 THR CA 1 1
13 12360 1 1 54 THR CB C -11.034 2.364 2.344 1.00 . A A . 54 THR CB 1 1
13 12361 1 1 54 THR CG2 C -11.532 3.810 2.321 1.00 . A A . 54 THR CG2 1 1
13 12362 1 1 54 THR H H -11.530 2.115 4.910 1.00 . A A . 54 THR H 1 1
13 12363 1 1 54 THR HA H -13.030 1.611 2.413 1.00 . A A . 54 THR HA 1 1
13 12364 1 1 54 THR HB H -10.849 2.035 1.315 1.00 . A A . 54 THR HB 1 1
13 12365 1 1 54 THR HG1 H -9.932 2.636 3.976 1.00 . A A . 54 THR HG1 1 1
13 12366 1 1 54 THR HG21 H -11.744 4.163 3.328 1.00 . A A . 54 THR HG21 1 1
13 12367 1 1 54 THR HG22 H -10.776 4.449 1.880 1.00 . A A . 54 THR HG22 1 1
13 12368 1 1 54 THR HG23 H -12.439 3.876 1.719 1.00 . A A . 54 THR HG23 1 1
13 12369 1 1 54 THR N N -12.323 1.770 4.384 1.00 . A A . 54 THR N 1 1
13 12370 1 1 54 THR O O -11.859 -0.476 1.620 1.00 . A A . 54 THR O 1 1
13 12371 1 1 54 THR OG1 O -9.811 2.305 3.059 1.00 . A A . 54 THR OG1 1 1
13 12372 1 1 55 ARG C C -11.459 -3.056 3.034 1.00 . A A . 55 ARG C 1 1
13 12373 1 1 55 ARG CA C -10.530 -2.002 3.649 1.00 . A A . 55 ARG CA 1 1
13 12374 1 1 55 ARG CB C -9.943 -2.394 5.012 1.00 . A A . 55 ARG CB 1 1
13 12375 1 1 55 ARG CD C -7.991 -3.690 5.983 1.00 . A A . 55 ARG CD 1 1
13 12376 1 1 55 ARG CG C -9.086 -3.668 4.912 1.00 . A A . 55 ARG CG 1 1
13 12377 1 1 55 ARG CZ C -6.124 -2.106 6.527 1.00 . A A . 55 ARG CZ 1 1
13 12378 1 1 55 ARG H H -11.136 -0.226 4.657 1.00 . A A . 55 ARG H 1 1
13 12379 1 1 55 ARG HA H -9.691 -1.882 2.969 1.00 . A A . 55 ARG HA 1 1
13 12380 1 1 55 ARG HB2 H -9.324 -1.565 5.359 1.00 . A A . 55 ARG HB2 1 1
13 12381 1 1 55 ARG HB3 H -10.742 -2.548 5.739 1.00 . A A . 55 ARG HB3 1 1
13 12382 1 1 55 ARG HD2 H -8.437 -3.478 6.956 1.00 . A A . 55 ARG HD2 1 1
13 12383 1 1 55 ARG HD3 H -7.541 -4.683 6.010 1.00 . A A . 55 ARG HD3 1 1
13 12384 1 1 55 ARG HE H -6.847 -2.463 4.701 1.00 . A A . 55 ARG HE 1 1
13 12385 1 1 55 ARG HG2 H -9.729 -4.539 5.037 1.00 . A A . 55 ARG HG2 1 1
13 12386 1 1 55 ARG HG3 H -8.612 -3.728 3.931 1.00 . A A . 55 ARG HG3 1 1
13 12387 1 1 55 ARG HH11 H -6.869 -2.965 8.157 1.00 . A A . 55 ARG HH11 1 1
13 12388 1 1 55 ARG HH12 H -5.568 -1.808 8.444 1.00 . A A . 55 ARG HH12 1 1
13 12389 1 1 55 ARG HH21 H -5.082 -1.051 5.136 1.00 . A A . 55 ARG HH21 1 1
13 12390 1 1 55 ARG HH22 H -4.591 -0.874 6.812 1.00 . A A . 55 ARG HH22 1 1
13 12391 1 1 55 ARG N N -11.167 -0.686 3.759 1.00 . A A . 55 ARG N 1 1
13 12392 1 1 55 ARG NE N -6.940 -2.706 5.672 1.00 . A A . 55 ARG NE 1 1
13 12393 1 1 55 ARG NH1 N -6.185 -2.310 7.820 1.00 . A A . 55 ARG NH1 1 1
13 12394 1 1 55 ARG NH2 N -5.206 -1.267 6.114 1.00 . A A . 55 ARG NH2 1 1
13 12395 1 1 55 ARG O O -12.283 -3.658 3.726 1.00 . A A . 55 ARG O 1 1
13 12396 1 1 56 SER C C -11.406 -5.083 0.013 1.00 . A A . 56 SER C 1 1
13 12397 1 1 56 SER CA C -12.181 -4.072 0.865 1.00 . A A . 56 SER CA 1 1
13 12398 1 1 56 SER CB C -12.989 -3.113 -0.017 1.00 . A A . 56 SER CB 1 1
13 12399 1 1 56 SER H H -10.510 -2.811 1.286 1.00 . A A . 56 SER H 1 1
13 12400 1 1 56 SER HA H -12.884 -4.622 1.483 1.00 . A A . 56 SER HA 1 1
13 12401 1 1 56 SER HB2 H -13.462 -2.356 0.610 1.00 . A A . 56 SER HB2 1 1
13 12402 1 1 56 SER HB3 H -12.326 -2.616 -0.729 1.00 . A A . 56 SER HB3 1 1
13 12403 1 1 56 SER HG H -14.538 -3.204 -1.199 1.00 . A A . 56 SER HG 1 1
13 12404 1 1 56 SER N N -11.293 -3.286 1.728 1.00 . A A . 56 SER N 1 1
13 12405 1 1 56 SER O O -10.190 -4.987 -0.109 1.00 . A A . 56 SER O 1 1
13 12406 1 1 56 SER OG O -13.993 -3.830 -0.711 1.00 . A A . 56 SER OG 1 1
13 12407 1 1 57 ARG C C -11.332 -6.563 -2.957 1.00 . A A . 57 ARG C 1 1
13 12408 1 1 57 ARG CA C -11.620 -7.081 -1.529 1.00 . A A . 57 ARG CA 1 1
13 12409 1 1 57 ARG CB C -12.628 -8.256 -1.532 1.00 . A A . 57 ARG CB 1 1
13 12410 1 1 57 ARG CD C -13.239 -8.641 0.976 1.00 . A A . 57 ARG CD 1 1
13 12411 1 1 57 ARG CG C -12.593 -9.188 -0.304 1.00 . A A . 57 ARG CG 1 1
13 12412 1 1 57 ARG CZ C -12.557 -6.930 2.662 1.00 . A A . 57 ARG CZ 1 1
13 12413 1 1 57 ARG H H -13.115 -5.881 -0.567 1.00 . A A . 57 ARG H 1 1
13 12414 1 1 57 ARG HA H -10.666 -7.453 -1.155 1.00 . A A . 57 ARG HA 1 1
13 12415 1 1 57 ARG HB2 H -13.640 -7.876 -1.678 1.00 . A A . 57 ARG HB2 1 1
13 12416 1 1 57 ARG HB3 H -12.403 -8.899 -2.384 1.00 . A A . 57 ARG HB3 1 1
13 12417 1 1 57 ARG HD2 H -14.086 -8.009 0.709 1.00 . A A . 57 ARG HD2 1 1
13 12418 1 1 57 ARG HD3 H -13.607 -9.483 1.563 1.00 . A A . 57 ARG HD3 1 1
13 12419 1 1 57 ARG HE H -11.304 -8.118 1.679 1.00 . A A . 57 ARG HE 1 1
13 12420 1 1 57 ARG HG2 H -13.150 -10.086 -0.577 1.00 . A A . 57 ARG HG2 1 1
13 12421 1 1 57 ARG HG3 H -11.565 -9.499 -0.104 1.00 . A A . 57 ARG HG3 1 1
13 12422 1 1 57 ARG HH11 H -14.530 -7.027 2.444 1.00 . A A . 57 ARG HH11 1 1
13 12423 1 1 57 ARG HH12 H -13.958 -5.768 3.532 1.00 . A A . 57 ARG HH12 1 1
13 12424 1 1 57 ARG HH21 H -10.630 -6.582 3.181 1.00 . A A . 57 ARG HH21 1 1
13 12425 1 1 57 ARG HH22 H -11.828 -5.426 3.758 1.00 . A A . 57 ARG HH22 1 1
13 12426 1 1 57 ARG N N -12.116 -6.016 -0.634 1.00 . A A . 57 ARG N 1 1
13 12427 1 1 57 ARG NE N -12.280 -7.901 1.808 1.00 . A A . 57 ARG NE 1 1
13 12428 1 1 57 ARG NH1 N -13.785 -6.532 2.900 1.00 . A A . 57 ARG NH1 1 1
13 12429 1 1 57 ARG NH2 N -11.592 -6.293 3.275 1.00 . A A . 57 ARG NH2 1 1
13 12430 1 1 57 ARG O O -11.343 -7.320 -3.926 1.00 . A A . 57 ARG O 1 1
13 12431 1 1 58 GLY C C -10.631 -3.077 -4.227 1.00 . A A . 58 GLY C 1 1
13 12432 1 1 58 GLY CA C -10.827 -4.589 -4.368 1.00 . A A . 58 GLY CA 1 1
13 12433 1 1 58 GLY H H -11.111 -4.716 -2.244 1.00 . A A . 58 GLY H 1 1
13 12434 1 1 58 GLY HA2 H -9.915 -5.021 -4.786 1.00 . A A . 58 GLY HA2 1 1
13 12435 1 1 58 GLY HA3 H -11.647 -4.771 -5.061 1.00 . A A . 58 GLY HA3 1 1
13 12436 1 1 58 GLY N N -11.120 -5.253 -3.099 1.00 . A A . 58 GLY N 1 1
13 12437 1 1 58 GLY O O -10.810 -2.519 -3.144 1.00 . A A . 58 GLY O 1 1
13 12438 1 1 59 HIS C C -11.036 -0.050 -5.093 1.00 . A A . 59 HIS C 1 1
13 12439 1 1 59 HIS CA C -9.884 -1.018 -5.435 1.00 . A A . 59 HIS CA 1 1
13 12440 1 1 59 HIS CB C -9.395 -0.720 -6.866 1.00 . A A . 59 HIS CB 1 1
13 12441 1 1 59 HIS CD2 C -7.197 -2.057 -6.978 1.00 . A A . 59 HIS CD2 1 1
13 12442 1 1 59 HIS CE1 C -7.564 -3.238 -8.789 1.00 . A A . 59 HIS CE1 1 1
13 12443 1 1 59 HIS CG C -8.439 -1.731 -7.452 1.00 . A A . 59 HIS CG 1 1
13 12444 1 1 59 HIS H H -10.123 -2.987 -6.174 1.00 . A A . 59 HIS H 1 1
13 12445 1 1 59 HIS HA H -9.065 -0.833 -4.737 1.00 . A A . 59 HIS HA 1 1
13 12446 1 1 59 HIS HB2 H -10.265 -0.664 -7.523 1.00 . A A . 59 HIS HB2 1 1
13 12447 1 1 59 HIS HB3 H -8.911 0.257 -6.879 1.00 . A A . 59 HIS HB3 1 1
13 12448 1 1 59 HIS HD1 H -9.470 -2.444 -9.185 1.00 . A A . 59 HIS HD1 1 1
13 12449 1 1 59 HIS HD2 H -6.716 -1.644 -6.107 1.00 . A A . 59 HIS HD2 1 1
13 12450 1 1 59 HIS HE1 H -7.421 -3.923 -9.611 1.00 . A A . 59 HIS HE1 1 1
13 12451 1 1 59 HIS N N -10.247 -2.436 -5.338 1.00 . A A . 59 HIS N 1 1
13 12452 1 1 59 HIS ND1 N -8.657 -2.480 -8.588 1.00 . A A . 59 HIS ND1 1 1
13 12453 1 1 59 HIS NE2 N -6.653 -3.017 -7.831 1.00 . A A . 59 HIS NE2 1 1
13 12454 1 1 59 HIS O O -12.210 -0.419 -5.113 1.00 . A A . 59 HIS O 1 1
13 12455 1 1 60 HIS C C -11.010 3.680 -4.935 1.00 . A A . 60 HIS C 1 1
13 12456 1 1 60 HIS CA C -11.637 2.313 -4.597 1.00 . A A . 60 HIS CA 1 1
13 12457 1 1 60 HIS CB C -12.182 2.252 -3.152 1.00 . A A . 60 HIS CB 1 1
13 12458 1 1 60 HIS CD2 C -10.101 1.714 -1.751 1.00 . A A . 60 HIS CD2 1 1
13 12459 1 1 60 HIS CE1 C -10.648 -0.246 -0.972 1.00 . A A . 60 HIS CE1 1 1
13 12460 1 1 60 HIS CG C -11.363 1.431 -2.185 1.00 . A A . 60 HIS CG 1 1
13 12461 1 1 60 HIS H H -9.714 1.479 -4.862 1.00 . A A . 60 HIS H 1 1
13 12462 1 1 60 HIS HA H -12.483 2.183 -5.274 1.00 . A A . 60 HIS HA 1 1
13 12463 1 1 60 HIS HB2 H -12.293 3.260 -2.747 1.00 . A A . 60 HIS HB2 1 1
13 12464 1 1 60 HIS HB3 H -13.180 1.812 -3.192 1.00 . A A . 60 HIS HB3 1 1
13 12465 1 1 60 HIS HD1 H -12.514 -0.348 -1.925 1.00 . A A . 60 HIS HD1 1 1
13 12466 1 1 60 HIS HD2 H -9.522 2.570 -2.018 1.00 . A A . 60 HIS HD2 1 1
13 12467 1 1 60 HIS HE1 H -10.612 -1.175 -0.429 1.00 . A A . 60 HIS HE1 1 1
13 12468 1 1 60 HIS N N -10.690 1.219 -4.843 1.00 . A A . 60 HIS N 1 1
13 12469 1 1 60 HIS ND1 N -11.689 0.186 -1.703 1.00 . A A . 60 HIS ND1 1 1
13 12470 1 1 60 HIS NE2 N -9.655 0.651 -0.977 1.00 . A A . 60 HIS NE2 1 1
13 12471 1 1 60 HIS O O -9.790 3.815 -5.043 1.00 . A A . 60 HIS O 1 1
13 12472 1 1 61 ASN C C -10.945 6.946 -4.533 1.00 . A A . 61 ASN C 1 1
13 12473 1 1 61 ASN CA C -11.515 6.024 -5.623 1.00 . A A . 61 ASN CA 1 1
13 12474 1 1 61 ASN CB C -12.750 6.622 -6.326 1.00 . A A . 61 ASN CB 1 1
13 12475 1 1 61 ASN CG C -13.229 5.773 -7.496 1.00 . A A . 61 ASN CG 1 1
13 12476 1 1 61 ASN H H -12.824 4.555 -4.895 1.00 . A A . 61 ASN H 1 1
13 12477 1 1 61 ASN HA H -10.743 5.884 -6.374 1.00 . A A . 61 ASN HA 1 1
13 12478 1 1 61 ASN HB2 H -13.556 6.746 -5.602 1.00 . A A . 61 ASN HB2 1 1
13 12479 1 1 61 ASN HB3 H -12.491 7.605 -6.719 1.00 . A A . 61 ASN HB3 1 1
13 12480 1 1 61 ASN HD21 H -15.206 6.003 -7.031 1.00 . A A . 61 ASN HD21 1 1
13 12481 1 1 61 ASN HD22 H -14.771 5.027 -8.439 1.00 . A A . 61 ASN HD22 1 1
13 12482 1 1 61 ASN N N -11.856 4.706 -5.095 1.00 . A A . 61 ASN N 1 1
13 12483 1 1 61 ASN ND2 N -14.525 5.583 -7.639 1.00 . A A . 61 ASN ND2 1 1
13 12484 1 1 61 ASN O O -11.544 7.968 -4.182 1.00 . A A . 61 ASN O 1 1
13 12485 1 1 61 ASN OD1 O -12.451 5.267 -8.287 1.00 . A A . 61 ASN OD1 1 1
13 12486 1 1 62 CYS C C -8.968 8.710 -3.009 1.00 . A A . 62 CYS C 1 1
13 12487 1 1 62 CYS CA C -9.163 7.200 -2.829 1.00 . A A . 62 CYS CA 1 1
13 12488 1 1 62 CYS CB C -7.838 6.526 -2.489 1.00 . A A . 62 CYS CB 1 1
13 12489 1 1 62 CYS H H -9.424 5.663 -4.300 1.00 . A A . 62 CYS H 1 1
13 12490 1 1 62 CYS HA H -9.841 7.040 -1.993 1.00 . A A . 62 CYS HA 1 1
13 12491 1 1 62 CYS HB2 H -7.156 6.620 -3.335 1.00 . A A . 62 CYS HB2 1 1
13 12492 1 1 62 CYS HB3 H -7.407 7.050 -1.635 1.00 . A A . 62 CYS HB3 1 1
13 12493 1 1 62 CYS N N -9.790 6.556 -3.981 1.00 . A A . 62 CYS N 1 1
13 12494 1 1 62 CYS O O -8.101 9.162 -3.755 1.00 . A A . 62 CYS O 1 1
13 12495 1 1 62 CYS SG S -8.008 4.785 -2.061 1.00 . A A . 62 CYS SG 1 1
13 12496 1 1 63 SER C C -10.392 11.662 -1.199 1.00 . A A . 63 SER C 1 1
13 12497 1 1 63 SER CA C -9.979 10.918 -2.474 1.00 . A A . 63 SER CA 1 1
13 12498 1 1 63 SER CB C -10.945 11.181 -3.642 1.00 . A A . 63 SER CB 1 1
13 12499 1 1 63 SER H H -10.485 8.996 -1.743 1.00 . A A . 63 SER H 1 1
13 12500 1 1 63 SER HA H -9.002 11.302 -2.706 1.00 . A A . 63 SER HA 1 1
13 12501 1 1 63 SER HB2 H -11.209 12.239 -3.676 1.00 . A A . 63 SER HB2 1 1
13 12502 1 1 63 SER HB3 H -10.449 10.921 -4.577 1.00 . A A . 63 SER HB3 1 1
13 12503 1 1 63 SER HG H -11.906 9.466 -3.770 1.00 . A A . 63 SER HG 1 1
13 12504 1 1 63 SER N N -9.807 9.478 -2.313 1.00 . A A . 63 SER N 1 1
13 12505 1 1 63 SER O O -10.720 12.849 -1.230 1.00 . A A . 63 SER O 1 1
13 12506 1 1 63 SER OG O -12.121 10.399 -3.522 1.00 . A A . 63 SER OG 1 1
13 12507 1 1 64 GLU C C -9.991 12.660 1.874 1.00 . A A . 64 GLU C 1 1
13 12508 1 1 64 GLU CA C -10.716 11.429 1.295 1.00 . A A . 64 GLU CA 1 1
13 12509 1 1 64 GLU CB C -10.711 10.255 2.298 1.00 . A A . 64 GLU CB 1 1
13 12510 1 1 64 GLU CD C -11.069 8.034 1.095 1.00 . A A . 64 GLU CD 1 1
13 12511 1 1 64 GLU CG C -11.699 9.125 1.960 1.00 . A A . 64 GLU CG 1 1
13 12512 1 1 64 GLU H H -9.873 10.077 -0.196 1.00 . A A . 64 GLU H 1 1
13 12513 1 1 64 GLU HA H -11.735 11.778 1.171 1.00 . A A . 64 GLU HA 1 1
13 12514 1 1 64 GLU HB2 H -9.702 9.853 2.398 1.00 . A A . 64 GLU HB2 1 1
13 12515 1 1 64 GLU HB3 H -11.007 10.643 3.274 1.00 . A A . 64 GLU HB3 1 1
13 12516 1 1 64 GLU HG2 H -12.030 8.670 2.896 1.00 . A A . 64 GLU HG2 1 1
13 12517 1 1 64 GLU HG3 H -12.581 9.535 1.466 1.00 . A A . 64 GLU HG3 1 1
13 12518 1 1 64 GLU N N -10.271 10.993 -0.049 1.00 . A A . 64 GLU N 1 1
13 12519 1 1 64 GLU O O -10.210 13.052 3.016 1.00 . A A . 64 GLU O 1 1
13 12520 1 1 64 GLU OE1 O -11.099 8.189 -0.146 1.00 . A A . 64 GLU OE1 1 1
13 12521 1 1 64 GLU OE2 O -10.536 7.074 1.688 1.00 . A A . 64 GLU OE2 1 1
13 12522 1 1 65 SER C C -8.262 15.037 2.595 1.00 . A A . 65 SER C 1 1
13 12523 1 1 65 SER CA C -8.494 14.576 1.155 1.00 . A A . 65 SER CA 1 1
13 12524 1 1 65 SER CB C -9.335 15.607 0.389 1.00 . A A . 65 SER CB 1 1
13 12525 1 1 65 SER H H -9.229 12.860 0.129 1.00 . A A . 65 SER H 1 1
13 12526 1 1 65 SER HA H -7.520 14.510 0.671 1.00 . A A . 65 SER HA 1 1
13 12527 1 1 65 SER HB2 H -10.308 15.715 0.870 1.00 . A A . 65 SER HB2 1 1
13 12528 1 1 65 SER HB3 H -8.825 16.571 0.407 1.00 . A A . 65 SER HB3 1 1
13 12529 1 1 65 SER HG H -10.067 14.392 -1.010 1.00 . A A . 65 SER HG 1 1
13 12530 1 1 65 SER N N -9.158 13.279 1.043 1.00 . A A . 65 SER N 1 1
13 12531 1 1 65 SER O O -7.337 15.808 2.852 1.00 . A A . 65 SER O 1 1
13 12532 1 1 65 SER OG O -9.521 15.207 -0.961 1.00 . A A . 65 SER OG 1 1
14 12533 1 1 1 LEU C C 13.388 9.000 1.231 1.00 . A A . 1 LEU C 1 1
14 12534 1 1 1 LEU CA C 14.490 8.542 0.260 1.00 . A A . 1 LEU CA 1 1
14 12535 1 1 1 LEU CB C 14.411 7.025 -0.025 1.00 . A A . 1 LEU CB 1 1
14 12536 1 1 1 LEU CD1 C 16.459 6.910 -1.591 1.00 . A A . 1 LEU CD1 1 1
14 12537 1 1 1 LEU CD2 C 14.825 5.057 -1.525 1.00 . A A . 1 LEU CD2 1 1
14 12538 1 1 1 LEU CG C 14.978 6.575 -1.387 1.00 . A A . 1 LEU CG 1 1
14 12539 1 1 1 LEU HA H 14.361 9.089 -0.674 1.00 . A A . 1 LEU HA 1 1
14 12540 1 1 1 LEU HB2 H 14.922 6.483 0.772 1.00 . A A . 1 LEU HB2 1 1
14 12541 1 1 1 LEU HB3 H 13.365 6.723 -0.002 1.00 . A A . 1 LEU HB3 1 1
14 12542 1 1 1 LEU HD11 H 16.595 7.991 -1.618 1.00 . A A . 1 LEU HD11 1 1
14 12543 1 1 1 LEU HD12 H 17.051 6.494 -0.774 1.00 . A A . 1 LEU HD12 1 1
14 12544 1 1 1 LEU HD13 H 16.808 6.497 -2.537 1.00 . A A . 1 LEU HD13 1 1
14 12545 1 1 1 LEU HD21 H 13.783 4.770 -1.405 1.00 . A A . 1 LEU HD21 1 1
14 12546 1 1 1 LEU HD22 H 15.161 4.737 -2.510 1.00 . A A . 1 LEU HD22 1 1
14 12547 1 1 1 LEU HD23 H 15.416 4.547 -0.762 1.00 . A A . 1 LEU HD23 1 1
14 12548 1 1 1 LEU HG H 14.401 7.053 -2.178 1.00 . A A . 1 LEU HG 1 1
14 12549 1 1 1 LEU N N 15.802 8.861 0.812 1.00 . A A . 1 LEU N 1 1
14 12550 1 1 1 LEU O O 13.639 9.224 2.415 1.00 . A A . 1 LEU O 1 1
14 12551 1 1 2 THR C C 10.322 8.151 2.076 1.00 . A A . 2 THR C 1 1
14 12552 1 1 2 THR CA C 10.943 9.426 1.496 1.00 . A A . 2 THR CA 1 1
14 12553 1 1 2 THR CB C 9.910 10.109 0.588 1.00 . A A . 2 THR CB 1 1
14 12554 1 1 2 THR CG2 C 10.322 11.520 0.173 1.00 . A A . 2 THR CG2 1 1
14 12555 1 1 2 THR H H 11.982 8.885 -0.231 1.00 . A A . 2 THR H 1 1
14 12556 1 1 2 THR HA H 11.214 10.095 2.302 1.00 . A A . 2 THR HA 1 1
14 12557 1 1 2 THR HB H 8.953 10.168 1.107 1.00 . A A . 2 THR HB 1 1
14 12558 1 1 2 THR HG1 H 8.804 9.067 -0.630 1.00 . A A . 2 THR HG1 1 1
14 12559 1 1 2 THR HG21 H 9.542 11.956 -0.452 1.00 . A A . 2 THR HG21 1 1
14 12560 1 1 2 THR HG22 H 10.454 12.140 1.059 1.00 . A A . 2 THR HG22 1 1
14 12561 1 1 2 THR HG23 H 11.255 11.493 -0.391 1.00 . A A . 2 THR HG23 1 1
14 12562 1 1 2 THR N N 12.156 9.122 0.729 1.00 . A A . 2 THR N 1 1
14 12563 1 1 2 THR O O 10.561 7.068 1.555 1.00 . A A . 2 THR O 1 1
14 12564 1 1 2 THR OG1 O 9.756 9.346 -0.586 1.00 . A A . 2 THR OG1 1 1
14 12565 1 1 3 LYS C C 8.479 5.915 3.061 1.00 . A A . 3 LYS C 1 1
14 12566 1 1 3 LYS CA C 8.965 7.113 3.894 1.00 . A A . 3 LYS CA 1 1
14 12567 1 1 3 LYS CB C 7.909 7.610 4.897 1.00 . A A . 3 LYS CB 1 1
14 12568 1 1 3 LYS CD C 6.595 6.964 6.990 1.00 . A A . 3 LYS CD 1 1
14 12569 1 1 3 LYS CE C 6.055 5.777 7.798 1.00 . A A . 3 LYS CE 1 1
14 12570 1 1 3 LYS CG C 7.498 6.481 5.850 1.00 . A A . 3 LYS CG 1 1
14 12571 1 1 3 LYS H H 9.313 9.176 3.492 1.00 . A A . 3 LYS H 1 1
14 12572 1 1 3 LYS HA H 9.807 6.727 4.472 1.00 . A A . 3 LYS HA 1 1
14 12573 1 1 3 LYS HB2 H 8.337 8.427 5.484 1.00 . A A . 3 LYS HB2 1 1
14 12574 1 1 3 LYS HB3 H 7.031 7.980 4.365 1.00 . A A . 3 LYS HB3 1 1
14 12575 1 1 3 LYS HD2 H 7.155 7.630 7.646 1.00 . A A . 3 LYS HD2 1 1
14 12576 1 1 3 LYS HD3 H 5.750 7.508 6.571 1.00 . A A . 3 LYS HD3 1 1
14 12577 1 1 3 LYS HE2 H 5.394 6.153 8.580 1.00 . A A . 3 LYS HE2 1 1
14 12578 1 1 3 LYS HE3 H 5.472 5.137 7.133 1.00 . A A . 3 LYS HE3 1 1
14 12579 1 1 3 LYS HG2 H 6.964 5.720 5.284 1.00 . A A . 3 LYS HG2 1 1
14 12580 1 1 3 LYS HG3 H 8.400 6.042 6.277 1.00 . A A . 3 LYS HG3 1 1
14 12581 1 1 3 LYS HZ1 H 7.746 4.621 7.688 1.00 . A A . 3 LYS HZ1 1 1
14 12582 1 1 3 LYS HZ2 H 7.679 5.565 9.037 1.00 . A A . 3 LYS HZ2 1 1
14 12583 1 1 3 LYS HZ3 H 6.744 4.210 8.931 1.00 . A A . 3 LYS HZ3 1 1
14 12584 1 1 3 LYS N N 9.469 8.256 3.108 1.00 . A A . 3 LYS N 1 1
14 12585 1 1 3 LYS NZ N 7.138 4.982 8.413 1.00 . A A . 3 LYS NZ 1 1
14 12586 1 1 3 LYS O O 8.953 4.795 3.258 1.00 . A A . 3 LYS O 1 1
14 12587 1 1 4 CYS C C 8.270 4.487 0.404 1.00 . A A . 4 CYS C 1 1
14 12588 1 1 4 CYS CA C 7.105 5.105 1.192 1.00 . A A . 4 CYS CA 1 1
14 12589 1 1 4 CYS CB C 6.030 5.676 0.264 1.00 . A A . 4 CYS CB 1 1
14 12590 1 1 4 CYS H H 7.248 7.095 1.997 1.00 . A A . 4 CYS H 1 1
14 12591 1 1 4 CYS HA H 6.652 4.307 1.783 1.00 . A A . 4 CYS HA 1 1
14 12592 1 1 4 CYS HB2 H 5.267 6.146 0.875 1.00 . A A . 4 CYS HB2 1 1
14 12593 1 1 4 CYS HB3 H 6.458 6.441 -0.382 1.00 . A A . 4 CYS HB3 1 1
14 12594 1 1 4 CYS N N 7.572 6.149 2.106 1.00 . A A . 4 CYS N 1 1
14 12595 1 1 4 CYS O O 8.494 3.280 0.482 1.00 . A A . 4 CYS O 1 1
14 12596 1 1 4 CYS SG S 5.222 4.433 -0.770 1.00 . A A . 4 CYS SG 1 1
14 12597 1 1 5 GLN C C 11.227 4.129 -0.232 1.00 . A A . 5 GLN C 1 1
14 12598 1 1 5 GLN CA C 10.207 4.901 -1.078 1.00 . A A . 5 GLN CA 1 1
14 12599 1 1 5 GLN CB C 10.861 6.121 -1.751 1.00 . A A . 5 GLN CB 1 1
14 12600 1 1 5 GLN CD C 10.749 7.788 -3.645 1.00 . A A . 5 GLN CD 1 1
14 12601 1 1 5 GLN CG C 9.994 6.712 -2.869 1.00 . A A . 5 GLN CG 1 1
14 12602 1 1 5 GLN H H 8.845 6.311 -0.247 1.00 . A A . 5 GLN H 1 1
14 12603 1 1 5 GLN HA H 9.870 4.214 -1.855 1.00 . A A . 5 GLN HA 1 1
14 12604 1 1 5 GLN HB2 H 11.065 6.888 -1.005 1.00 . A A . 5 GLN HB2 1 1
14 12605 1 1 5 GLN HB3 H 11.815 5.821 -2.181 1.00 . A A . 5 GLN HB3 1 1
14 12606 1 1 5 GLN HE21 H 10.559 9.185 -2.160 1.00 . A A . 5 GLN HE21 1 1
14 12607 1 1 5 GLN HE22 H 11.426 9.631 -3.656 1.00 . A A . 5 GLN HE22 1 1
14 12608 1 1 5 GLN HG2 H 9.712 5.919 -3.564 1.00 . A A . 5 GLN HG2 1 1
14 12609 1 1 5 GLN HG3 H 9.085 7.141 -2.449 1.00 . A A . 5 GLN HG3 1 1
14 12610 1 1 5 GLN N N 9.039 5.322 -0.305 1.00 . A A . 5 GLN N 1 1
14 12611 1 1 5 GLN NE2 N 10.932 8.967 -3.086 1.00 . A A . 5 GLN NE2 1 1
14 12612 1 1 5 GLN O O 11.722 3.108 -0.695 1.00 . A A . 5 GLN O 1 1
14 12613 1 1 5 GLN OE1 O 11.190 7.582 -4.763 1.00 . A A . 5 GLN OE1 1 1
14 12614 1 1 6 GLU C C 11.878 2.460 2.194 1.00 . A A . 6 GLU C 1 1
14 12615 1 1 6 GLU CA C 12.377 3.880 1.957 1.00 . A A . 6 GLU CA 1 1
14 12616 1 1 6 GLU CB C 12.444 4.633 3.293 1.00 . A A . 6 GLU CB 1 1
14 12617 1 1 6 GLU CD C 13.214 6.713 4.514 1.00 . A A . 6 GLU CD 1 1
14 12618 1 1 6 GLU CG C 13.272 5.919 3.210 1.00 . A A . 6 GLU CG 1 1
14 12619 1 1 6 GLU H H 11.009 5.391 1.333 1.00 . A A . 6 GLU H 1 1
14 12620 1 1 6 GLU HA H 13.384 3.819 1.544 1.00 . A A . 6 GLU HA 1 1
14 12621 1 1 6 GLU HB2 H 11.425 4.854 3.606 1.00 . A A . 6 GLU HB2 1 1
14 12622 1 1 6 GLU HB3 H 12.900 3.986 4.044 1.00 . A A . 6 GLU HB3 1 1
14 12623 1 1 6 GLU HG2 H 14.309 5.659 2.985 1.00 . A A . 6 GLU HG2 1 1
14 12624 1 1 6 GLU HG3 H 12.898 6.540 2.402 1.00 . A A . 6 GLU HG3 1 1
14 12625 1 1 6 GLU N N 11.501 4.563 1.006 1.00 . A A . 6 GLU N 1 1
14 12626 1 1 6 GLU O O 12.593 1.517 1.865 1.00 . A A . 6 GLU O 1 1
14 12627 1 1 6 GLU OE1 O 12.183 7.390 4.727 1.00 . A A . 6 GLU OE1 1 1
14 12628 1 1 6 GLU OE2 O 14.187 6.611 5.293 1.00 . A A . 6 GLU OE2 1 1
14 12629 1 1 7 GLU C C 10.100 0.088 1.706 1.00 . A A . 7 GLU C 1 1
14 12630 1 1 7 GLU CA C 10.087 0.968 2.963 1.00 . A A . 7 GLU CA 1 1
14 12631 1 1 7 GLU CB C 8.662 1.070 3.535 1.00 . A A . 7 GLU CB 1 1
14 12632 1 1 7 GLU CD C 8.183 2.763 5.415 1.00 . A A . 7 GLU CD 1 1
14 12633 1 1 7 GLU CG C 8.619 1.343 5.051 1.00 . A A . 7 GLU CG 1 1
14 12634 1 1 7 GLU H H 10.084 3.139 2.826 1.00 . A A . 7 GLU H 1 1
14 12635 1 1 7 GLU HA H 10.723 0.461 3.691 1.00 . A A . 7 GLU HA 1 1
14 12636 1 1 7 GLU HB2 H 8.088 1.819 2.986 1.00 . A A . 7 GLU HB2 1 1
14 12637 1 1 7 GLU HB3 H 8.174 0.110 3.372 1.00 . A A . 7 GLU HB3 1 1
14 12638 1 1 7 GLU HG2 H 7.898 0.655 5.497 1.00 . A A . 7 GLU HG2 1 1
14 12639 1 1 7 GLU HG3 H 9.589 1.123 5.500 1.00 . A A . 7 GLU HG3 1 1
14 12640 1 1 7 GLU N N 10.649 2.298 2.702 1.00 . A A . 7 GLU N 1 1
14 12641 1 1 7 GLU O O 10.550 -1.059 1.759 1.00 . A A . 7 GLU O 1 1
14 12642 1 1 7 GLU OE1 O 7.029 3.111 5.070 1.00 . A A . 7 GLU OE1 1 1
14 12643 1 1 7 GLU OE2 O 8.973 3.455 6.095 1.00 . A A . 7 GLU OE2 1 1
14 12644 1 1 8 VAL C C 11.049 -0.477 -1.185 1.00 . A A . 8 VAL C 1 1
14 12645 1 1 8 VAL CA C 9.637 -0.090 -0.715 1.00 . A A . 8 VAL CA 1 1
14 12646 1 1 8 VAL CB C 8.868 0.730 -1.769 1.00 . A A . 8 VAL CB 1 1
14 12647 1 1 8 VAL CG1 C 8.809 0.073 -3.154 1.00 . A A . 8 VAL CG1 1 1
14 12648 1 1 8 VAL CG2 C 7.399 0.881 -1.347 1.00 . A A . 8 VAL CG2 1 1
14 12649 1 1 8 VAL H H 9.367 1.607 0.594 1.00 . A A . 8 VAL H 1 1
14 12650 1 1 8 VAL HA H 9.089 -1.012 -0.548 1.00 . A A . 8 VAL HA 1 1
14 12651 1 1 8 VAL HB H 9.343 1.709 -1.853 1.00 . A A . 8 VAL HB 1 1
14 12652 1 1 8 VAL HG11 H 8.364 -0.920 -3.076 1.00 . A A . 8 VAL HG11 1 1
14 12653 1 1 8 VAL HG12 H 8.181 0.676 -3.816 1.00 . A A . 8 VAL HG12 1 1
14 12654 1 1 8 VAL HG13 H 9.805 0.001 -3.587 1.00 . A A . 8 VAL HG13 1 1
14 12655 1 1 8 VAL HG21 H 6.871 1.522 -2.052 1.00 . A A . 8 VAL HG21 1 1
14 12656 1 1 8 VAL HG22 H 6.918 -0.097 -1.331 1.00 . A A . 8 VAL HG22 1 1
14 12657 1 1 8 VAL HG23 H 7.316 1.318 -0.356 1.00 . A A . 8 VAL HG23 1 1
14 12658 1 1 8 VAL N N 9.668 0.633 0.564 1.00 . A A . 8 VAL N 1 1
14 12659 1 1 8 VAL O O 11.223 -1.532 -1.793 1.00 . A A . 8 VAL O 1 1
14 12660 1 1 9 SER C C 14.124 -0.899 0.034 1.00 . A A . 9 SER C 1 1
14 12661 1 1 9 SER CA C 13.497 0.024 -1.028 1.00 . A A . 9 SER CA 1 1
14 12662 1 1 9 SER CB C 14.297 1.333 -1.083 1.00 . A A . 9 SER CB 1 1
14 12663 1 1 9 SER H H 11.805 1.239 -0.480 1.00 . A A . 9 SER H 1 1
14 12664 1 1 9 SER HA H 13.616 -0.473 -1.991 1.00 . A A . 9 SER HA 1 1
14 12665 1 1 9 SER HB2 H 15.290 1.121 -1.476 1.00 . A A . 9 SER HB2 1 1
14 12666 1 1 9 SER HB3 H 13.801 2.034 -1.753 1.00 . A A . 9 SER HB3 1 1
14 12667 1 1 9 SER HG H 13.706 1.723 0.782 1.00 . A A . 9 SER HG 1 1
14 12668 1 1 9 SER N N 12.067 0.324 -0.849 1.00 . A A . 9 SER N 1 1
14 12669 1 1 9 SER O O 15.313 -1.212 -0.075 1.00 . A A . 9 SER O 1 1
14 12670 1 1 9 SER OG O 14.463 1.941 0.181 1.00 . A A . 9 SER OG 1 1
14 12671 1 1 10 HIS C C 13.247 -3.361 2.533 1.00 . A A . 10 HIS C 1 1
14 12672 1 1 10 HIS CA C 13.950 -2.032 2.229 1.00 . A A . 10 HIS CA 1 1
14 12673 1 1 10 HIS CB C 13.995 -1.102 3.450 1.00 . A A . 10 HIS CB 1 1
14 12674 1 1 10 HIS CD2 C 14.792 1.283 3.954 1.00 . A A . 10 HIS CD2 1 1
14 12675 1 1 10 HIS CE1 C 16.433 1.477 2.516 1.00 . A A . 10 HIS CE1 1 1
14 12676 1 1 10 HIS CG C 14.905 0.097 3.284 1.00 . A A . 10 HIS CG 1 1
14 12677 1 1 10 HIS H H 12.438 -0.953 1.151 1.00 . A A . 10 HIS H 1 1
14 12678 1 1 10 HIS HA H 14.978 -2.314 2.010 1.00 . A A . 10 HIS HA 1 1
14 12679 1 1 10 HIS HB2 H 12.984 -0.754 3.670 1.00 . A A . 10 HIS HB2 1 1
14 12680 1 1 10 HIS HB3 H 14.351 -1.671 4.310 1.00 . A A . 10 HIS HB3 1 1
14 12681 1 1 10 HIS HD1 H 16.134 -0.401 1.607 1.00 . A A . 10 HIS HD1 1 1
14 12682 1 1 10 HIS HD2 H 14.030 1.524 4.675 1.00 . A A . 10 HIS HD2 1 1
14 12683 1 1 10 HIS HE1 H 17.213 1.903 1.899 1.00 . A A . 10 HIS HE1 1 1
14 12684 1 1 10 HIS N N 13.388 -1.307 1.077 1.00 . A A . 10 HIS N 1 1
14 12685 1 1 10 HIS ND1 N 15.934 0.236 2.377 1.00 . A A . 10 HIS ND1 1 1
14 12686 1 1 10 HIS NE2 N 15.773 2.151 3.470 1.00 . A A . 10 HIS NE2 1 1
14 12687 1 1 10 HIS O O 13.862 -4.240 3.139 1.00 . A A . 10 HIS O 1 1
14 12688 1 1 11 ILE C C 12.142 -5.778 1.148 1.00 . A A . 11 ILE C 1 1
14 12689 1 1 11 ILE CA C 11.338 -4.862 2.103 1.00 . A A . 11 ILE CA 1 1
14 12690 1 1 11 ILE CB C 9.852 -4.694 1.698 1.00 . A A . 11 ILE CB 1 1
14 12691 1 1 11 ILE CD1 C 7.745 -3.361 2.353 1.00 . A A . 11 ILE CD1 1 1
14 12692 1 1 11 ILE CG1 C 9.097 -3.919 2.806 1.00 . A A . 11 ILE CG1 1 1
14 12693 1 1 11 ILE CG2 C 9.137 -6.037 1.450 1.00 . A A . 11 ILE CG2 1 1
14 12694 1 1 11 ILE H H 11.512 -2.758 1.677 1.00 . A A . 11 ILE H 1 1
14 12695 1 1 11 ILE HA H 11.383 -5.266 3.115 1.00 . A A . 11 ILE HA 1 1
14 12696 1 1 11 ILE HB H 9.817 -4.117 0.772 1.00 . A A . 11 ILE HB 1 1
14 12697 1 1 11 ILE HD11 H 7.052 -4.175 2.144 1.00 . A A . 11 ILE HD11 1 1
14 12698 1 1 11 ILE HD12 H 7.326 -2.743 3.146 1.00 . A A . 11 ILE HD12 1 1
14 12699 1 1 11 ILE HD13 H 7.881 -2.751 1.460 1.00 . A A . 11 ILE HD13 1 1
14 12700 1 1 11 ILE HG12 H 8.943 -4.569 3.669 1.00 . A A . 11 ILE HG12 1 1
14 12701 1 1 11 ILE HG13 H 9.692 -3.073 3.143 1.00 . A A . 11 ILE HG13 1 1
14 12702 1 1 11 ILE HG21 H 9.053 -6.606 2.376 1.00 . A A . 11 ILE HG21 1 1
14 12703 1 1 11 ILE HG22 H 8.135 -5.862 1.056 1.00 . A A . 11 ILE HG22 1 1
14 12704 1 1 11 ILE HG23 H 9.671 -6.628 0.709 1.00 . A A . 11 ILE HG23 1 1
14 12705 1 1 11 ILE N N 11.997 -3.548 2.094 1.00 . A A . 11 ILE N 1 1
14 12706 1 1 11 ILE O O 12.549 -5.324 0.075 1.00 . A A . 11 ILE O 1 1
14 12707 1 1 12 PRO C C 12.565 -8.253 -0.695 1.00 . A A . 12 PRO C 1 1
14 12708 1 1 12 PRO CA C 13.243 -7.918 0.644 1.00 . A A . 12 PRO CA 1 1
14 12709 1 1 12 PRO CB C 13.516 -9.168 1.492 1.00 . A A . 12 PRO CB 1 1
14 12710 1 1 12 PRO CD C 12.035 -7.743 2.712 1.00 . A A . 12 PRO CD 1 1
14 12711 1 1 12 PRO CG C 12.333 -9.219 2.457 1.00 . A A . 12 PRO CG 1 1
14 12712 1 1 12 PRO HA H 14.189 -7.418 0.432 1.00 . A A . 12 PRO HA 1 1
14 12713 1 1 12 PRO HB2 H 13.583 -10.077 0.893 1.00 . A A . 12 PRO HB2 1 1
14 12714 1 1 12 PRO HB3 H 14.436 -9.024 2.059 1.00 . A A . 12 PRO HB3 1 1
14 12715 1 1 12 PRO HD2 H 10.978 -7.611 2.940 1.00 . A A . 12 PRO HD2 1 1
14 12716 1 1 12 PRO HD3 H 12.649 -7.379 3.537 1.00 . A A . 12 PRO HD3 1 1
14 12717 1 1 12 PRO HG2 H 11.480 -9.688 1.966 1.00 . A A . 12 PRO HG2 1 1
14 12718 1 1 12 PRO HG3 H 12.583 -9.748 3.377 1.00 . A A . 12 PRO HG3 1 1
14 12719 1 1 12 PRO N N 12.418 -7.053 1.489 1.00 . A A . 12 PRO N 1 1
14 12720 1 1 12 PRO O O 11.373 -8.011 -0.891 1.00 . A A . 12 PRO O 1 1
14 12721 1 1 13 ALA C C 11.953 -10.682 -2.524 1.00 . A A . 13 ALA C 1 1
14 12722 1 1 13 ALA CA C 12.766 -9.417 -2.853 1.00 . A A . 13 ALA CA 1 1
14 12723 1 1 13 ALA CB C 13.909 -9.717 -3.829 1.00 . A A . 13 ALA CB 1 1
14 12724 1 1 13 ALA H H 14.311 -8.940 -1.454 1.00 . A A . 13 ALA H 1 1
14 12725 1 1 13 ALA HA H 12.092 -8.694 -3.319 1.00 . A A . 13 ALA HA 1 1
14 12726 1 1 13 ALA HB1 H 14.610 -10.431 -3.390 1.00 . A A . 13 ALA HB1 1 1
14 12727 1 1 13 ALA HB2 H 13.503 -10.137 -4.750 1.00 . A A . 13 ALA HB2 1 1
14 12728 1 1 13 ALA HB3 H 14.440 -8.795 -4.069 1.00 . A A . 13 ALA HB3 1 1
14 12729 1 1 13 ALA N N 13.323 -8.838 -1.629 1.00 . A A . 13 ALA N 1 1
14 12730 1 1 13 ALA O O 10.815 -10.840 -2.963 1.00 . A A . 13 ALA O 1 1
14 12731 1 1 14 VAL C C 10.929 -12.250 0.043 1.00 . A A . 14 VAL C 1 1
14 12732 1 1 14 VAL CA C 11.834 -12.724 -1.103 1.00 . A A . 14 VAL CA 1 1
14 12733 1 1 14 VAL CB C 12.839 -13.818 -0.671 1.00 . A A . 14 VAL CB 1 1
14 12734 1 1 14 VAL CG1 C 12.113 -15.113 -0.276 1.00 . A A . 14 VAL CG1 1 1
14 12735 1 1 14 VAL CG2 C 13.811 -14.177 -1.808 1.00 . A A . 14 VAL CG2 1 1
14 12736 1 1 14 VAL H H 13.436 -11.342 -1.341 1.00 . A A . 14 VAL H 1 1
14 12737 1 1 14 VAL HA H 11.194 -13.161 -1.870 1.00 . A A . 14 VAL HA 1 1
14 12738 1 1 14 VAL HB H 13.428 -13.463 0.177 1.00 . A A . 14 VAL HB 1 1
14 12739 1 1 14 VAL HG11 H 11.525 -15.488 -1.115 1.00 . A A . 14 VAL HG11 1 1
14 12740 1 1 14 VAL HG12 H 12.841 -15.872 0.016 1.00 . A A . 14 VAL HG12 1 1
14 12741 1 1 14 VAL HG13 H 11.452 -14.939 0.573 1.00 . A A . 14 VAL HG13 1 1
14 12742 1 1 14 VAL HG21 H 14.464 -14.992 -1.495 1.00 . A A . 14 VAL HG21 1 1
14 12743 1 1 14 VAL HG22 H 13.255 -14.486 -2.693 1.00 . A A . 14 VAL HG22 1 1
14 12744 1 1 14 VAL HG23 H 14.440 -13.323 -2.059 1.00 . A A . 14 VAL HG23 1 1
14 12745 1 1 14 VAL N N 12.514 -11.560 -1.680 1.00 . A A . 14 VAL N 1 1
14 12746 1 1 14 VAL O O 11.210 -12.463 1.220 1.00 . A A . 14 VAL O 1 1
14 12747 1 1 15 HIS C C 7.365 -11.786 0.371 1.00 . A A . 15 HIS C 1 1
14 12748 1 1 15 HIS CA C 8.760 -11.144 0.564 1.00 . A A . 15 HIS CA 1 1
14 12749 1 1 15 HIS CB C 8.641 -9.613 0.539 1.00 . A A . 15 HIS CB 1 1
14 12750 1 1 15 HIS CD2 C 8.381 -8.770 -1.867 1.00 . A A . 15 HIS CD2 1 1
14 12751 1 1 15 HIS CE1 C 6.243 -8.274 -1.880 1.00 . A A . 15 HIS CE1 1 1
14 12752 1 1 15 HIS CG C 7.866 -9.071 -0.637 1.00 . A A . 15 HIS CG 1 1
14 12753 1 1 15 HIS H H 9.801 -11.336 -1.316 1.00 . A A . 15 HIS H 1 1
14 12754 1 1 15 HIS HA H 9.055 -11.405 1.582 1.00 . A A . 15 HIS HA 1 1
14 12755 1 1 15 HIS HB2 H 8.139 -9.289 1.450 1.00 . A A . 15 HIS HB2 1 1
14 12756 1 1 15 HIS HB3 H 9.634 -9.172 0.554 1.00 . A A . 15 HIS HB3 1 1
14 12757 1 1 15 HIS HD1 H 5.818 -8.920 0.070 1.00 . A A . 15 HIS HD1 1 1
14 12758 1 1 15 HIS HD2 H 9.407 -8.891 -2.177 1.00 . A A . 15 HIS HD2 1 1
14 12759 1 1 15 HIS HE1 H 5.267 -7.941 -2.206 1.00 . A A . 15 HIS HE1 1 1
14 12760 1 1 15 HIS N N 9.838 -11.577 -0.329 1.00 . A A . 15 HIS N 1 1
14 12761 1 1 15 HIS ND1 N 6.517 -8.773 -0.663 1.00 . A A . 15 HIS ND1 1 1
14 12762 1 1 15 HIS NE2 N 7.349 -8.232 -2.638 1.00 . A A . 15 HIS NE2 1 1
14 12763 1 1 15 HIS O O 6.542 -11.516 1.246 1.00 . A A . 15 HIS O 1 1
14 12764 1 1 16 PRO C C 5.150 -13.816 0.476 1.00 . A A . 16 PRO C 1 1
14 12765 1 1 16 PRO CA C 5.710 -13.219 -0.822 1.00 . A A . 16 PRO CA 1 1
14 12766 1 1 16 PRO CB C 5.853 -14.252 -1.942 1.00 . A A . 16 PRO CB 1 1
14 12767 1 1 16 PRO CD C 7.816 -12.900 -1.867 1.00 . A A . 16 PRO CD 1 1
14 12768 1 1 16 PRO CG C 6.871 -13.581 -2.856 1.00 . A A . 16 PRO CG 1 1
14 12769 1 1 16 PRO HA H 5.026 -12.438 -1.156 1.00 . A A . 16 PRO HA 1 1
14 12770 1 1 16 PRO HB2 H 6.267 -15.183 -1.554 1.00 . A A . 16 PRO HB2 1 1
14 12771 1 1 16 PRO HB3 H 4.905 -14.431 -2.452 1.00 . A A . 16 PRO HB3 1 1
14 12772 1 1 16 PRO HD2 H 8.616 -13.592 -1.600 1.00 . A A . 16 PRO HD2 1 1
14 12773 1 1 16 PRO HD3 H 8.223 -11.996 -2.322 1.00 . A A . 16 PRO HD3 1 1
14 12774 1 1 16 PRO HG2 H 7.394 -14.304 -3.482 1.00 . A A . 16 PRO HG2 1 1
14 12775 1 1 16 PRO HG3 H 6.376 -12.826 -3.469 1.00 . A A . 16 PRO HG3 1 1
14 12776 1 1 16 PRO N N 7.029 -12.588 -0.676 1.00 . A A . 16 PRO N 1 1
14 12777 1 1 16 PRO O O 5.691 -14.767 1.034 1.00 . A A . 16 PRO O 1 1
14 12778 1 1 17 GLY C C 3.291 -12.016 2.937 1.00 . A A . 17 GLY C 1 1
14 12779 1 1 17 GLY CA C 3.482 -13.385 2.280 1.00 . A A . 17 GLY CA 1 1
14 12780 1 1 17 GLY H H 3.711 -12.422 0.412 1.00 . A A . 17 GLY H 1 1
14 12781 1 1 17 GLY HA2 H 2.516 -13.880 2.183 1.00 . A A . 17 GLY HA2 1 1
14 12782 1 1 17 GLY HA3 H 4.136 -13.992 2.908 1.00 . A A . 17 GLY HA3 1 1
14 12783 1 1 17 GLY N N 4.073 -13.191 0.958 1.00 . A A . 17 GLY N 1 1
14 12784 1 1 17 GLY O O 2.186 -11.693 3.378 1.00 . A A . 17 GLY O 1 1
14 12785 1 1 18 SER C C 3.773 -8.886 2.071 1.00 . A A . 18 SER C 1 1
14 12786 1 1 18 SER CA C 4.256 -9.746 3.235 1.00 . A A . 18 SER CA 1 1
14 12787 1 1 18 SER CB C 5.647 -9.217 3.614 1.00 . A A . 18 SER CB 1 1
14 12788 1 1 18 SER H H 5.143 -11.472 2.351 1.00 . A A . 18 SER H 1 1
14 12789 1 1 18 SER HA H 3.591 -9.620 4.090 1.00 . A A . 18 SER HA 1 1
14 12790 1 1 18 SER HB2 H 6.018 -9.777 4.473 1.00 . A A . 18 SER HB2 1 1
14 12791 1 1 18 SER HB3 H 6.335 -9.362 2.781 1.00 . A A . 18 SER HB3 1 1
14 12792 1 1 18 SER HG H 5.453 -7.275 3.157 1.00 . A A . 18 SER HG 1 1
14 12793 1 1 18 SER N N 4.321 -11.162 2.872 1.00 . A A . 18 SER N 1 1
14 12794 1 1 18 SER O O 4.195 -9.058 0.923 1.00 . A A . 18 SER O 1 1
14 12795 1 1 18 SER OG O 5.603 -7.834 3.948 1.00 . A A . 18 SER OG 1 1
14 12796 1 1 19 PHE C C 3.862 -5.941 1.228 1.00 . A A . 19 PHE C 1 1
14 12797 1 1 19 PHE CA C 2.599 -6.773 1.551 1.00 . A A . 19 PHE CA 1 1
14 12798 1 1 19 PHE CB C 1.511 -5.968 2.289 1.00 . A A . 19 PHE CB 1 1
14 12799 1 1 19 PHE CD1 C 0.637 -4.300 0.580 1.00 . A A . 19 PHE CD1 1 1
14 12800 1 1 19 PHE CD2 C 1.691 -3.467 2.612 1.00 . A A . 19 PHE CD2 1 1
14 12801 1 1 19 PHE CE1 C 0.414 -2.978 0.161 1.00 . A A . 19 PHE CE1 1 1
14 12802 1 1 19 PHE CE2 C 1.466 -2.145 2.193 1.00 . A A . 19 PHE CE2 1 1
14 12803 1 1 19 PHE CG C 1.270 -4.548 1.813 1.00 . A A . 19 PHE CG 1 1
14 12804 1 1 19 PHE CZ C 0.820 -1.904 0.970 1.00 . A A . 19 PHE CZ 1 1
14 12805 1 1 19 PHE H H 2.707 -7.816 3.391 1.00 . A A . 19 PHE H 1 1
14 12806 1 1 19 PHE HA H 2.194 -7.153 0.614 1.00 . A A . 19 PHE HA 1 1
14 12807 1 1 19 PHE HB2 H 0.572 -6.518 2.223 1.00 . A A . 19 PHE HB2 1 1
14 12808 1 1 19 PHE HB3 H 1.774 -5.919 3.347 1.00 . A A . 19 PHE HB3 1 1
14 12809 1 1 19 PHE HD1 H 0.321 -5.118 -0.049 1.00 . A A . 19 PHE HD1 1 1
14 12810 1 1 19 PHE HD2 H 2.186 -3.644 3.556 1.00 . A A . 19 PHE HD2 1 1
14 12811 1 1 19 PHE HE1 H -0.063 -2.782 -0.789 1.00 . A A . 19 PHE HE1 1 1
14 12812 1 1 19 PHE HE2 H 1.781 -1.318 2.812 1.00 . A A . 19 PHE HE2 1 1
14 12813 1 1 19 PHE HZ H 0.640 -0.889 0.652 1.00 . A A . 19 PHE HZ 1 1
14 12814 1 1 19 PHE N N 2.962 -7.887 2.417 1.00 . A A . 19 PHE N 1 1
14 12815 1 1 19 PHE O O 4.890 -6.064 1.910 1.00 . A A . 19 PHE O 1 1
14 12816 1 1 20 ARG C C 4.023 -2.836 -0.715 1.00 . A A . 20 ARG C 1 1
14 12817 1 1 20 ARG CA C 4.755 -4.106 -0.237 1.00 . A A . 20 ARG CA 1 1
14 12818 1 1 20 ARG CB C 5.611 -4.700 -1.365 1.00 . A A . 20 ARG CB 1 1
14 12819 1 1 20 ARG CD C 7.596 -4.320 -2.883 1.00 . A A . 20 ARG CD 1 1
14 12820 1 1 20 ARG CG C 6.835 -3.823 -1.650 1.00 . A A . 20 ARG CG 1 1
14 12821 1 1 20 ARG CZ C 9.958 -4.764 -2.243 1.00 . A A . 20 ARG CZ 1 1
14 12822 1 1 20 ARG H H 2.875 -5.046 -0.289 1.00 . A A . 20 ARG H 1 1
14 12823 1 1 20 ARG HA H 5.409 -3.882 0.602 1.00 . A A . 20 ARG HA 1 1
14 12824 1 1 20 ARG HB2 H 5.966 -5.684 -1.058 1.00 . A A . 20 ARG HB2 1 1
14 12825 1 1 20 ARG HB3 H 5.010 -4.808 -2.270 1.00 . A A . 20 ARG HB3 1 1
14 12826 1 1 20 ARG HD2 H 7.477 -5.399 -2.981 1.00 . A A . 20 ARG HD2 1 1
14 12827 1 1 20 ARG HD3 H 7.182 -3.849 -3.775 1.00 . A A . 20 ARG HD3 1 1
14 12828 1 1 20 ARG HE H 9.298 -3.038 -2.965 1.00 . A A . 20 ARG HE 1 1
14 12829 1 1 20 ARG HG2 H 6.539 -2.787 -1.820 1.00 . A A . 20 ARG HG2 1 1
14 12830 1 1 20 ARG HG3 H 7.488 -3.859 -0.776 1.00 . A A . 20 ARG HG3 1 1
14 12831 1 1 20 ARG HH11 H 8.857 -6.429 -2.245 1.00 . A A . 20 ARG HH11 1 1
14 12832 1 1 20 ARG HH12 H 10.468 -6.636 -1.574 1.00 . A A . 20 ARG HH12 1 1
14 12833 1 1 20 ARG HH21 H 11.252 -3.233 -2.006 1.00 . A A . 20 ARG HH21 1 1
14 12834 1 1 20 ARG HH22 H 11.769 -4.773 -1.355 1.00 . A A . 20 ARG HH22 1 1
14 12835 1 1 20 ARG N N 3.763 -5.093 0.193 1.00 . A A . 20 ARG N 1 1
14 12836 1 1 20 ARG NE N 9.022 -3.985 -2.765 1.00 . A A . 20 ARG NE 1 1
14 12837 1 1 20 ARG NH1 N 9.752 -6.035 -1.986 1.00 . A A . 20 ARG NH1 1 1
14 12838 1 1 20 ARG NH2 N 11.118 -4.245 -1.937 1.00 . A A . 20 ARG NH2 1 1
14 12839 1 1 20 ARG O O 3.141 -2.970 -1.566 1.00 . A A . 20 ARG O 1 1
14 12840 1 1 21 PRO C C 3.871 0.008 -2.063 1.00 . A A . 21 PRO C 1 1
14 12841 1 1 21 PRO CA C 3.663 -0.399 -0.598 1.00 . A A . 21 PRO CA 1 1
14 12842 1 1 21 PRO CB C 4.191 0.702 0.326 1.00 . A A . 21 PRO CB 1 1
14 12843 1 1 21 PRO CD C 5.197 -1.378 0.955 1.00 . A A . 21 PRO CD 1 1
14 12844 1 1 21 PRO CG C 4.745 -0.042 1.537 1.00 . A A . 21 PRO CG 1 1
14 12845 1 1 21 PRO HA H 2.597 -0.520 -0.426 1.00 . A A . 21 PRO HA 1 1
14 12846 1 1 21 PRO HB2 H 4.995 1.253 -0.156 1.00 . A A . 21 PRO HB2 1 1
14 12847 1 1 21 PRO HB3 H 3.393 1.389 0.594 1.00 . A A . 21 PRO HB3 1 1
14 12848 1 1 21 PRO HD2 H 6.228 -1.302 0.611 1.00 . A A . 21 PRO HD2 1 1
14 12849 1 1 21 PRO HD3 H 5.106 -2.148 1.722 1.00 . A A . 21 PRO HD3 1 1
14 12850 1 1 21 PRO HG2 H 5.571 0.497 2.002 1.00 . A A . 21 PRO HG2 1 1
14 12851 1 1 21 PRO HG3 H 3.945 -0.215 2.258 1.00 . A A . 21 PRO HG3 1 1
14 12852 1 1 21 PRO N N 4.323 -1.635 -0.180 1.00 . A A . 21 PRO N 1 1
14 12853 1 1 21 PRO O O 4.738 -0.504 -2.771 1.00 . A A . 21 PRO O 1 1
14 12854 1 1 22 LYS C C 3.138 3.277 -3.409 1.00 . A A . 22 LYS C 1 1
14 12855 1 1 22 LYS CA C 3.190 1.776 -3.721 1.00 . A A . 22 LYS CA 1 1
14 12856 1 1 22 LYS CB C 2.051 1.389 -4.684 1.00 . A A . 22 LYS CB 1 1
14 12857 1 1 22 LYS CD C 0.968 -0.856 -4.049 1.00 . A A . 22 LYS CD 1 1
14 12858 1 1 22 LYS CE C 0.816 -2.320 -4.463 1.00 . A A . 22 LYS CE 1 1
14 12859 1 1 22 LYS CG C 1.926 -0.111 -4.997 1.00 . A A . 22 LYS CG 1 1
14 12860 1 1 22 LYS H H 2.387 1.307 -1.801 1.00 . A A . 22 LYS H 1 1
14 12861 1 1 22 LYS HA H 4.146 1.550 -4.196 1.00 . A A . 22 LYS HA 1 1
14 12862 1 1 22 LYS HB2 H 1.099 1.760 -4.300 1.00 . A A . 22 LYS HB2 1 1
14 12863 1 1 22 LYS HB3 H 2.248 1.897 -5.629 1.00 . A A . 22 LYS HB3 1 1
14 12864 1 1 22 LYS HD2 H 1.321 -0.816 -3.021 1.00 . A A . 22 LYS HD2 1 1
14 12865 1 1 22 LYS HD3 H -0.013 -0.382 -4.093 1.00 . A A . 22 LYS HD3 1 1
14 12866 1 1 22 LYS HE2 H 0.026 -2.773 -3.864 1.00 . A A . 22 LYS HE2 1 1
14 12867 1 1 22 LYS HE3 H 0.527 -2.359 -5.514 1.00 . A A . 22 LYS HE3 1 1
14 12868 1 1 22 LYS HG2 H 1.530 -0.209 -6.010 1.00 . A A . 22 LYS HG2 1 1
14 12869 1 1 22 LYS HG3 H 2.915 -0.569 -4.980 1.00 . A A . 22 LYS HG3 1 1
14 12870 1 1 22 LYS HZ1 H 2.338 -3.033 -3.281 1.00 . A A . 22 LYS HZ1 1 1
14 12871 1 1 22 LYS HZ2 H 1.939 -4.040 -4.528 1.00 . A A . 22 LYS HZ2 1 1
14 12872 1 1 22 LYS HZ3 H 2.807 -2.664 -4.809 1.00 . A A . 22 LYS HZ3 1 1
14 12873 1 1 22 LYS N N 3.097 1.021 -2.468 1.00 . A A . 22 LYS N 1 1
14 12874 1 1 22 LYS NZ N 2.067 -3.075 -4.260 1.00 . A A . 22 LYS NZ 1 1
14 12875 1 1 22 LYS O O 2.457 3.688 -2.465 1.00 . A A . 22 LYS O 1 1
14 12876 1 1 23 CYS C C 3.678 6.445 -5.081 1.00 . A A . 23 CYS C 1 1
14 12877 1 1 23 CYS CA C 4.034 5.521 -3.916 1.00 . A A . 23 CYS CA 1 1
14 12878 1 1 23 CYS CB C 5.516 5.719 -3.533 1.00 . A A . 23 CYS CB 1 1
14 12879 1 1 23 CYS H H 4.277 3.722 -5.025 1.00 . A A . 23 CYS H 1 1
14 12880 1 1 23 CYS HA H 3.385 5.832 -3.091 1.00 . A A . 23 CYS HA 1 1
14 12881 1 1 23 CYS HB2 H 6.096 5.769 -4.456 1.00 . A A . 23 CYS HB2 1 1
14 12882 1 1 23 CYS HB3 H 5.624 6.684 -3.037 1.00 . A A . 23 CYS HB3 1 1
14 12883 1 1 23 CYS N N 3.808 4.103 -4.218 1.00 . A A . 23 CYS N 1 1
14 12884 1 1 23 CYS O O 3.684 6.048 -6.245 1.00 . A A . 23 CYS O 1 1
14 12885 1 1 23 CYS SG S 6.301 4.449 -2.494 1.00 . A A . 23 CYS SG 1 1
14 12886 1 1 24 ASP C C 4.307 9.505 -6.194 1.00 . A A . 24 ASP C 1 1
14 12887 1 1 24 ASP CA C 3.054 8.767 -5.681 1.00 . A A . 24 ASP CA 1 1
14 12888 1 1 24 ASP CB C 2.017 9.719 -5.049 1.00 . A A . 24 ASP CB 1 1
14 12889 1 1 24 ASP CG C 2.441 10.350 -3.720 1.00 . A A . 24 ASP CG 1 1
14 12890 1 1 24 ASP H H 3.429 7.934 -3.761 1.00 . A A . 24 ASP H 1 1
14 12891 1 1 24 ASP HA H 2.591 8.293 -6.537 1.00 . A A . 24 ASP HA 1 1
14 12892 1 1 24 ASP HB2 H 1.780 10.522 -5.747 1.00 . A A . 24 ASP HB2 1 1
14 12893 1 1 24 ASP HB3 H 1.098 9.156 -4.886 1.00 . A A . 24 ASP HB3 1 1
14 12894 1 1 24 ASP N N 3.366 7.698 -4.744 1.00 . A A . 24 ASP N 1 1
14 12895 1 1 24 ASP O O 5.424 9.283 -5.725 1.00 . A A . 24 ASP O 1 1
14 12896 1 1 24 ASP OD1 O 3.643 10.670 -3.576 1.00 . A A . 24 ASP OD1 1 1
14 12897 1 1 24 ASP OD2 O 1.549 10.518 -2.863 1.00 . A A . 24 ASP OD2 1 1
14 12898 1 1 25 GLU C C 5.887 12.173 -6.638 1.00 . A A . 25 GLU C 1 1
14 12899 1 1 25 GLU CA C 5.173 11.296 -7.685 1.00 . A A . 25 GLU CA 1 1
14 12900 1 1 25 GLU CB C 4.600 12.163 -8.820 1.00 . A A . 25 GLU CB 1 1
14 12901 1 1 25 GLU CD C 2.964 13.961 -9.527 1.00 . A A . 25 GLU CD 1 1
14 12902 1 1 25 GLU CG C 3.539 13.173 -8.350 1.00 . A A . 25 GLU CG 1 1
14 12903 1 1 25 GLU H H 3.178 10.577 -7.488 1.00 . A A . 25 GLU H 1 1
14 12904 1 1 25 GLU HA H 5.932 10.644 -8.116 1.00 . A A . 25 GLU HA 1 1
14 12905 1 1 25 GLU HB2 H 5.418 12.709 -9.293 1.00 . A A . 25 GLU HB2 1 1
14 12906 1 1 25 GLU HB3 H 4.158 11.507 -9.570 1.00 . A A . 25 GLU HB3 1 1
14 12907 1 1 25 GLU HG2 H 2.726 12.646 -7.848 1.00 . A A . 25 GLU HG2 1 1
14 12908 1 1 25 GLU HG3 H 3.986 13.870 -7.640 1.00 . A A . 25 GLU HG3 1 1
14 12909 1 1 25 GLU N N 4.112 10.440 -7.131 1.00 . A A . 25 GLU N 1 1
14 12910 1 1 25 GLU O O 6.993 12.647 -6.881 1.00 . A A . 25 GLU O 1 1
14 12911 1 1 25 GLU OE1 O 2.092 13.389 -10.218 1.00 . A A . 25 GLU OE1 1 1
14 12912 1 1 25 GLU OE2 O 3.406 15.114 -9.717 1.00 . A A . 25 GLU OE2 1 1
14 12913 1 1 26 ASN C C 6.580 12.121 -3.362 1.00 . A A . 26 ASN C 1 1
14 12914 1 1 26 ASN CA C 5.817 13.073 -4.310 1.00 . A A . 26 ASN CA 1 1
14 12915 1 1 26 ASN CB C 4.666 13.796 -3.580 1.00 . A A . 26 ASN CB 1 1
14 12916 1 1 26 ASN CG C 3.673 14.456 -4.529 1.00 . A A . 26 ASN CG 1 1
14 12917 1 1 26 ASN H H 4.363 11.940 -5.347 1.00 . A A . 26 ASN H 1 1
14 12918 1 1 26 ASN HA H 6.527 13.823 -4.664 1.00 . A A . 26 ASN HA 1 1
14 12919 1 1 26 ASN HB2 H 4.111 13.084 -2.971 1.00 . A A . 26 ASN HB2 1 1
14 12920 1 1 26 ASN HB3 H 5.080 14.546 -2.907 1.00 . A A . 26 ASN HB3 1 1
14 12921 1 1 26 ASN HD21 H 4.662 16.240 -4.539 1.00 . A A . 26 ASN HD21 1 1
14 12922 1 1 26 ASN HD22 H 3.197 16.086 -5.515 1.00 . A A . 26 ASN HD22 1 1
14 12923 1 1 26 ASN N N 5.273 12.365 -5.467 1.00 . A A . 26 ASN N 1 1
14 12924 1 1 26 ASN ND2 N 3.876 15.711 -4.876 1.00 . A A . 26 ASN ND2 1 1
14 12925 1 1 26 ASN O O 6.918 12.510 -2.244 1.00 . A A . 26 ASN O 1 1
14 12926 1 1 26 ASN OD1 O 2.720 13.839 -4.980 1.00 . A A . 26 ASN OD1 1 1
14 12927 1 1 27 GLY C C 6.770 9.404 -1.694 1.00 . A A . 27 GLY C 1 1
14 12928 1 1 27 GLY CA C 7.490 9.832 -2.979 1.00 . A A . 27 GLY CA 1 1
14 12929 1 1 27 GLY H H 6.402 10.559 -4.652 1.00 . A A . 27 GLY H 1 1
14 12930 1 1 27 GLY HA2 H 7.626 8.948 -3.604 1.00 . A A . 27 GLY HA2 1 1
14 12931 1 1 27 GLY HA3 H 8.473 10.216 -2.712 1.00 . A A . 27 GLY HA3 1 1
14 12932 1 1 27 GLY N N 6.792 10.856 -3.757 1.00 . A A . 27 GLY N 1 1
14 12933 1 1 27 GLY O O 7.354 8.694 -0.871 1.00 . A A . 27 GLY O 1 1
14 12934 1 1 28 ASN C C 3.807 8.296 -0.781 1.00 . A A . 28 ASN C 1 1
14 12935 1 1 28 ASN CA C 4.666 9.504 -0.379 1.00 . A A . 28 ASN CA 1 1
14 12936 1 1 28 ASN CB C 3.824 10.738 -0.017 1.00 . A A . 28 ASN CB 1 1
14 12937 1 1 28 ASN CG C 4.594 11.767 0.803 1.00 . A A . 28 ASN CG 1 1
14 12938 1 1 28 ASN H H 5.079 10.295 -2.288 1.00 . A A . 28 ASN H 1 1
14 12939 1 1 28 ASN HA H 5.263 9.216 0.489 1.00 . A A . 28 ASN HA 1 1
14 12940 1 1 28 ASN HB2 H 3.432 11.214 -0.915 1.00 . A A . 28 ASN HB2 1 1
14 12941 1 1 28 ASN HB3 H 2.973 10.416 0.579 1.00 . A A . 28 ASN HB3 1 1
14 12942 1 1 28 ASN HD21 H 5.931 12.315 -0.700 1.00 . A A . 28 ASN HD21 1 1
14 12943 1 1 28 ASN HD22 H 6.014 13.101 0.877 1.00 . A A . 28 ASN HD22 1 1
14 12944 1 1 28 ASN N N 5.535 9.863 -1.491 1.00 . A A . 28 ASN N 1 1
14 12945 1 1 28 ASN ND2 N 5.589 12.439 0.254 1.00 . A A . 28 ASN ND2 1 1
14 12946 1 1 28 ASN O O 3.756 7.939 -1.961 1.00 . A A . 28 ASN O 1 1
14 12947 1 1 28 ASN OD1 O 4.308 11.983 1.968 1.00 . A A . 28 ASN OD1 1 1
14 12948 1 1 29 TYR C C 1.157 6.938 -1.105 1.00 . A A . 29 TYR C 1 1
14 12949 1 1 29 TYR CA C 2.250 6.528 -0.113 1.00 . A A . 29 TYR CA 1 1
14 12950 1 1 29 TYR CB C 1.615 5.986 1.171 1.00 . A A . 29 TYR CB 1 1
14 12951 1 1 29 TYR CD1 C 3.583 5.455 2.696 1.00 . A A . 29 TYR CD1 1 1
14 12952 1 1 29 TYR CD2 C 2.110 3.648 1.990 1.00 . A A . 29 TYR CD2 1 1
14 12953 1 1 29 TYR CE1 C 4.353 4.541 3.441 1.00 . A A . 29 TYR CE1 1 1
14 12954 1 1 29 TYR CE2 C 2.847 2.741 2.773 1.00 . A A . 29 TYR CE2 1 1
14 12955 1 1 29 TYR CG C 2.470 5.010 1.956 1.00 . A A . 29 TYR CG 1 1
14 12956 1 1 29 TYR CZ C 3.985 3.178 3.479 1.00 . A A . 29 TYR CZ 1 1
14 12957 1 1 29 TYR H H 3.114 8.050 1.120 1.00 . A A . 29 TYR H 1 1
14 12958 1 1 29 TYR HA H 2.830 5.729 -0.570 1.00 . A A . 29 TYR HA 1 1
14 12959 1 1 29 TYR HB2 H 1.310 6.810 1.816 1.00 . A A . 29 TYR HB2 1 1
14 12960 1 1 29 TYR HB3 H 0.707 5.467 0.879 1.00 . A A . 29 TYR HB3 1 1
14 12961 1 1 29 TYR HD1 H 3.841 6.503 2.708 1.00 . A A . 29 TYR HD1 1 1
14 12962 1 1 29 TYR HD2 H 1.253 3.297 1.436 1.00 . A A . 29 TYR HD2 1 1
14 12963 1 1 29 TYR HE1 H 5.200 4.885 4.014 1.00 . A A . 29 TYR HE1 1 1
14 12964 1 1 29 TYR HE2 H 2.559 1.703 2.831 1.00 . A A . 29 TYR HE2 1 1
14 12965 1 1 29 TYR HH H 5.531 2.670 4.557 1.00 . A A . 29 TYR HH 1 1
14 12966 1 1 29 TYR N N 3.130 7.661 0.179 1.00 . A A . 29 TYR N 1 1
14 12967 1 1 29 TYR O O 0.510 7.970 -0.923 1.00 . A A . 29 TYR O 1 1
14 12968 1 1 29 TYR OH O 4.710 2.281 4.197 1.00 . A A . 29 TYR OH 1 1
14 12969 1 1 30 LEU C C -1.509 6.251 -2.158 1.00 . A A . 30 LEU C 1 1
14 12970 1 1 30 LEU CA C -0.222 6.286 -3.017 1.00 . A A . 30 LEU CA 1 1
14 12971 1 1 30 LEU CB C -0.274 5.191 -4.106 1.00 . A A . 30 LEU CB 1 1
14 12972 1 1 30 LEU CD1 C 0.322 4.458 -6.429 1.00 . A A . 30 LEU CD1 1 1
14 12973 1 1 30 LEU CD2 C -0.852 6.628 -6.136 1.00 . A A . 30 LEU CD2 1 1
14 12974 1 1 30 LEU CG C 0.157 5.664 -5.503 1.00 . A A . 30 LEU CG 1 1
14 12975 1 1 30 LEU H H 1.493 5.270 -2.220 1.00 . A A . 30 LEU H 1 1
14 12976 1 1 30 LEU HA H -0.061 7.251 -3.486 1.00 . A A . 30 LEU HA 1 1
14 12977 1 1 30 LEU HB2 H 0.349 4.351 -3.806 1.00 . A A . 30 LEU HB2 1 1
14 12978 1 1 30 LEU HB3 H -1.293 4.810 -4.187 1.00 . A A . 30 LEU HB3 1 1
14 12979 1 1 30 LEU HD11 H 1.096 3.803 -6.036 1.00 . A A . 30 LEU HD11 1 1
14 12980 1 1 30 LEU HD12 H -0.615 3.903 -6.501 1.00 . A A . 30 LEU HD12 1 1
14 12981 1 1 30 LEU HD13 H 0.627 4.790 -7.421 1.00 . A A . 30 LEU HD13 1 1
14 12982 1 1 30 LEU HD21 H -0.543 6.865 -7.153 1.00 . A A . 30 LEU HD21 1 1
14 12983 1 1 30 LEU HD22 H -1.842 6.172 -6.163 1.00 . A A . 30 LEU HD22 1 1
14 12984 1 1 30 LEU HD23 H -0.890 7.555 -5.570 1.00 . A A . 30 LEU HD23 1 1
14 12985 1 1 30 LEU HG H 1.111 6.173 -5.425 1.00 . A A . 30 LEU HG 1 1
14 12986 1 1 30 LEU N N 0.930 6.111 -2.135 1.00 . A A . 30 LEU N 1 1
14 12987 1 1 30 LEU O O -1.621 5.338 -1.336 1.00 . A A . 30 LEU O 1 1
14 12988 1 1 31 PRO C C -4.471 5.922 -1.367 1.00 . A A . 31 PRO C 1 1
14 12989 1 1 31 PRO CA C -3.691 7.237 -1.495 1.00 . A A . 31 PRO CA 1 1
14 12990 1 1 31 PRO CB C -4.559 8.334 -2.122 1.00 . A A . 31 PRO CB 1 1
14 12991 1 1 31 PRO CD C -2.434 8.331 -3.209 1.00 . A A . 31 PRO CD 1 1
14 12992 1 1 31 PRO CG C -3.523 9.282 -2.717 1.00 . A A . 31 PRO CG 1 1
14 12993 1 1 31 PRO HA H -3.402 7.551 -0.491 1.00 . A A . 31 PRO HA 1 1
14 12994 1 1 31 PRO HB2 H -5.169 7.921 -2.926 1.00 . A A . 31 PRO HB2 1 1
14 12995 1 1 31 PRO HB3 H -5.185 8.829 -1.379 1.00 . A A . 31 PRO HB3 1 1
14 12996 1 1 31 PRO HD2 H -2.664 8.013 -4.226 1.00 . A A . 31 PRO HD2 1 1
14 12997 1 1 31 PRO HD3 H -1.465 8.833 -3.172 1.00 . A A . 31 PRO HD3 1 1
14 12998 1 1 31 PRO HG2 H -3.939 9.878 -3.531 1.00 . A A . 31 PRO HG2 1 1
14 12999 1 1 31 PRO HG3 H -3.121 9.926 -1.933 1.00 . A A . 31 PRO HG3 1 1
14 13000 1 1 31 PRO N N -2.479 7.177 -2.322 1.00 . A A . 31 PRO N 1 1
14 13001 1 1 31 PRO O O -5.088 5.694 -0.330 1.00 . A A . 31 PRO O 1 1
14 13002 1 1 32 LEU C C -3.717 2.722 -2.316 1.00 . A A . 32 LEU C 1 1
14 13003 1 1 32 LEU CA C -4.913 3.682 -2.377 1.00 . A A . 32 LEU CA 1 1
14 13004 1 1 32 LEU CB C -5.730 3.424 -3.661 1.00 . A A . 32 LEU CB 1 1
14 13005 1 1 32 LEU CD1 C -7.650 1.903 -2.915 1.00 . A A . 32 LEU CD1 1 1
14 13006 1 1 32 LEU CD2 C -6.728 1.682 -5.182 1.00 . A A . 32 LEU CD2 1 1
14 13007 1 1 32 LEU CG C -6.379 2.022 -3.738 1.00 . A A . 32 LEU CG 1 1
14 13008 1 1 32 LEU H H -3.850 5.320 -3.179 1.00 . A A . 32 LEU H 1 1
14 13009 1 1 32 LEU HA H -5.547 3.520 -1.506 1.00 . A A . 32 LEU HA 1 1
14 13010 1 1 32 LEU HB2 H -6.508 4.181 -3.762 1.00 . A A . 32 LEU HB2 1 1
14 13011 1 1 32 LEU HB3 H -5.054 3.541 -4.511 1.00 . A A . 32 LEU HB3 1 1
14 13012 1 1 32 LEU HD11 H -8.360 2.658 -3.232 1.00 . A A . 32 LEU HD11 1 1
14 13013 1 1 32 LEU HD12 H -8.096 0.920 -3.048 1.00 . A A . 32 LEU HD12 1 1
14 13014 1 1 32 LEU HD13 H -7.419 2.035 -1.860 1.00 . A A . 32 LEU HD13 1 1
14 13015 1 1 32 LEU HD21 H -7.432 2.415 -5.579 1.00 . A A . 32 LEU HD21 1 1
14 13016 1 1 32 LEU HD22 H -5.827 1.686 -5.795 1.00 . A A . 32 LEU HD22 1 1
14 13017 1 1 32 LEU HD23 H -7.171 0.688 -5.226 1.00 . A A . 32 LEU HD23 1 1
14 13018 1 1 32 LEU HG H -5.700 1.263 -3.373 1.00 . A A . 32 LEU HG 1 1
14 13019 1 1 32 LEU N N -4.425 5.060 -2.393 1.00 . A A . 32 LEU N 1 1
14 13020 1 1 32 LEU O O -2.743 2.893 -3.050 1.00 . A A . 32 LEU O 1 1
14 13021 1 1 33 GLN C C -3.719 -0.741 -1.687 1.00 . A A . 33 GLN C 1 1
14 13022 1 1 33 GLN CA C -2.908 0.540 -1.470 1.00 . A A . 33 GLN CA 1 1
14 13023 1 1 33 GLN CB C -2.169 0.475 -0.127 1.00 . A A . 33 GLN CB 1 1
14 13024 1 1 33 GLN CD C -0.124 1.945 -0.696 1.00 . A A . 33 GLN CD 1 1
14 13025 1 1 33 GLN CG C -1.329 1.715 0.212 1.00 . A A . 33 GLN CG 1 1
14 13026 1 1 33 GLN H H -4.666 1.590 -0.922 1.00 . A A . 33 GLN H 1 1
14 13027 1 1 33 GLN HA H -2.175 0.630 -2.275 1.00 . A A . 33 GLN HA 1 1
14 13028 1 1 33 GLN HB2 H -2.913 0.350 0.659 1.00 . A A . 33 GLN HB2 1 1
14 13029 1 1 33 GLN HB3 H -1.525 -0.404 -0.119 1.00 . A A . 33 GLN HB3 1 1
14 13030 1 1 33 GLN HE21 H -0.690 3.854 -1.224 1.00 . A A . 33 GLN HE21 1 1
14 13031 1 1 33 GLN HE22 H 0.892 3.247 -1.780 1.00 . A A . 33 GLN HE22 1 1
14 13032 1 1 33 GLN HG2 H -1.973 2.592 0.190 1.00 . A A . 33 GLN HG2 1 1
14 13033 1 1 33 GLN HG3 H -0.953 1.600 1.228 1.00 . A A . 33 GLN HG3 1 1
14 13034 1 1 33 GLN N N -3.827 1.677 -1.497 1.00 . A A . 33 GLN N 1 1
14 13035 1 1 33 GLN NE2 N 0.024 3.120 -1.264 1.00 . A A . 33 GLN NE2 1 1
14 13036 1 1 33 GLN O O -4.864 -0.836 -1.241 1.00 . A A . 33 GLN O 1 1
14 13037 1 1 33 GLN OE1 O 0.747 1.102 -0.852 1.00 . A A . 33 GLN OE1 1 1
14 13038 1 1 34 CYS C C -2.697 -4.154 -2.374 1.00 . A A . 34 CYS C 1 1
14 13039 1 1 34 CYS CA C -3.728 -3.043 -2.584 1.00 . A A . 34 CYS CA 1 1
14 13040 1 1 34 CYS CB C -4.289 -3.107 -4.012 1.00 . A A . 34 CYS CB 1 1
14 13041 1 1 34 CYS H H -2.160 -1.628 -2.638 1.00 . A A . 34 CYS H 1 1
14 13042 1 1 34 CYS HA H -4.531 -3.203 -1.874 1.00 . A A . 34 CYS HA 1 1
14 13043 1 1 34 CYS HB2 H -3.454 -2.980 -4.702 1.00 . A A . 34 CYS HB2 1 1
14 13044 1 1 34 CYS HB3 H -4.706 -4.100 -4.180 1.00 . A A . 34 CYS HB3 1 1
14 13045 1 1 34 CYS N N -3.119 -1.736 -2.342 1.00 . A A . 34 CYS N 1 1
14 13046 1 1 34 CYS O O -1.499 -3.925 -2.545 1.00 . A A . 34 CYS O 1 1
14 13047 1 1 34 CYS SG S -5.558 -1.894 -4.472 1.00 . A A . 34 CYS SG 1 1
14 13048 1 1 35 TYR C C -2.721 -7.711 -2.720 1.00 . A A . 35 TYR C 1 1
14 13049 1 1 35 TYR CA C -2.297 -6.526 -1.839 1.00 . A A . 35 TYR CA 1 1
14 13050 1 1 35 TYR CB C -2.204 -6.829 -0.335 1.00 . A A . 35 TYR CB 1 1
14 13051 1 1 35 TYR CD1 C -0.054 -8.170 -0.694 1.00 . A A . 35 TYR CD1 1 1
14 13052 1 1 35 TYR CD2 C -1.480 -8.684 1.217 1.00 . A A . 35 TYR CD2 1 1
14 13053 1 1 35 TYR CE1 C 0.798 -9.232 -0.344 1.00 . A A . 35 TYR CE1 1 1
14 13054 1 1 35 TYR CE2 C -0.620 -9.736 1.584 1.00 . A A . 35 TYR CE2 1 1
14 13055 1 1 35 TYR CG C -1.220 -7.918 0.064 1.00 . A A . 35 TYR CG 1 1
14 13056 1 1 35 TYR CZ C 0.504 -10.024 0.783 1.00 . A A . 35 TYR CZ 1 1
14 13057 1 1 35 TYR H H -4.169 -5.461 -1.924 1.00 . A A . 35 TYR H 1 1
14 13058 1 1 35 TYR HA H -1.295 -6.248 -2.158 1.00 . A A . 35 TYR HA 1 1
14 13059 1 1 35 TYR HB2 H -1.908 -5.916 0.179 1.00 . A A . 35 TYR HB2 1 1
14 13060 1 1 35 TYR HB3 H -3.198 -7.091 0.032 1.00 . A A . 35 TYR HB3 1 1
14 13061 1 1 35 TYR HD1 H 0.204 -7.584 -1.561 1.00 . A A . 35 TYR HD1 1 1
14 13062 1 1 35 TYR HD2 H -2.362 -8.486 1.811 1.00 . A A . 35 TYR HD2 1 1
14 13063 1 1 35 TYR HE1 H 1.668 -9.466 -0.939 1.00 . A A . 35 TYR HE1 1 1
14 13064 1 1 35 TYR HE2 H -0.849 -10.355 2.439 1.00 . A A . 35 TYR HE2 1 1
14 13065 1 1 35 TYR HH H 1.369 -11.317 1.964 1.00 . A A . 35 TYR HH 1 1
14 13066 1 1 35 TYR N N -3.162 -5.368 -2.060 1.00 . A A . 35 TYR N 1 1
14 13067 1 1 35 TYR O O -3.567 -8.531 -2.359 1.00 . A A . 35 TYR O 1 1
14 13068 1 1 35 TYR OH O 1.239 -11.141 1.008 1.00 . A A . 35 TYR OH 1 1
14 13069 1 1 36 GLY C C -2.433 -10.180 -4.768 1.00 . A A . 36 GLY C 1 1
14 13070 1 1 36 GLY CA C -2.505 -8.667 -5.018 1.00 . A A . 36 GLY CA 1 1
14 13071 1 1 36 GLY H H -1.453 -7.054 -4.132 1.00 . A A . 36 GLY H 1 1
14 13072 1 1 36 GLY HA2 H -3.529 -8.434 -5.308 1.00 . A A . 36 GLY HA2 1 1
14 13073 1 1 36 GLY HA3 H -1.868 -8.449 -5.876 1.00 . A A . 36 GLY HA3 1 1
14 13074 1 1 36 GLY N N -2.122 -7.778 -3.916 1.00 . A A . 36 GLY N 1 1
14 13075 1 1 36 GLY O O -3.005 -10.922 -5.560 1.00 . A A . 36 GLY O 1 1
14 13076 1 1 37 SER C C -3.234 -12.488 -2.782 1.00 . A A . 37 SER C 1 1
14 13077 1 1 37 SER CA C -1.849 -12.073 -3.303 1.00 . A A . 37 SER CA 1 1
14 13078 1 1 37 SER CB C -0.791 -12.383 -2.242 1.00 . A A . 37 SER CB 1 1
14 13079 1 1 37 SER H H -1.367 -10.009 -3.040 1.00 . A A . 37 SER H 1 1
14 13080 1 1 37 SER HA H -1.634 -12.685 -4.180 1.00 . A A . 37 SER HA 1 1
14 13081 1 1 37 SER HB2 H -0.793 -13.451 -2.024 1.00 . A A . 37 SER HB2 1 1
14 13082 1 1 37 SER HB3 H 0.194 -12.096 -2.617 1.00 . A A . 37 SER HB3 1 1
14 13083 1 1 37 SER HG H -0.342 -11.747 -0.449 1.00 . A A . 37 SER HG 1 1
14 13084 1 1 37 SER N N -1.791 -10.655 -3.691 1.00 . A A . 37 SER N 1 1
14 13085 1 1 37 SER O O -3.587 -13.661 -2.870 1.00 . A A . 37 SER O 1 1
14 13086 1 1 37 SER OG O -1.081 -11.661 -1.067 1.00 . A A . 37 SER OG 1 1
14 13087 1 1 38 ILE C C -6.398 -10.822 -2.609 1.00 . A A . 38 ILE C 1 1
14 13088 1 1 38 ILE CA C -5.405 -11.702 -1.830 1.00 . A A . 38 ILE CA 1 1
14 13089 1 1 38 ILE CB C -5.486 -11.458 -0.307 1.00 . A A . 38 ILE CB 1 1
14 13090 1 1 38 ILE CD1 C -5.285 -9.703 1.575 1.00 . A A . 38 ILE CD1 1 1
14 13091 1 1 38 ILE CG1 C -4.970 -10.062 0.118 1.00 . A A . 38 ILE CG1 1 1
14 13092 1 1 38 ILE CG2 C -4.750 -12.582 0.443 1.00 . A A . 38 ILE CG2 1 1
14 13093 1 1 38 ILE H H -3.619 -10.614 -2.127 1.00 . A A . 38 ILE H 1 1
14 13094 1 1 38 ILE HA H -5.711 -12.732 -2.017 1.00 . A A . 38 ILE HA 1 1
14 13095 1 1 38 ILE HB H -6.535 -11.518 -0.045 1.00 . A A . 38 ILE HB 1 1
14 13096 1 1 38 ILE HD11 H -6.355 -9.803 1.763 1.00 . A A . 38 ILE HD11 1 1
14 13097 1 1 38 ILE HD12 H -4.733 -10.352 2.255 1.00 . A A . 38 ILE HD12 1 1
14 13098 1 1 38 ILE HD13 H -4.988 -8.671 1.763 1.00 . A A . 38 ILE HD13 1 1
14 13099 1 1 38 ILE HG12 H -3.891 -10.006 -0.027 1.00 . A A . 38 ILE HG12 1 1
14 13100 1 1 38 ILE HG13 H -5.437 -9.305 -0.509 1.00 . A A . 38 ILE HG13 1 1
14 13101 1 1 38 ILE HG21 H -5.084 -13.554 0.080 1.00 . A A . 38 ILE HG21 1 1
14 13102 1 1 38 ILE HG22 H -3.672 -12.500 0.288 1.00 . A A . 38 ILE HG22 1 1
14 13103 1 1 38 ILE HG23 H -4.961 -12.527 1.511 1.00 . A A . 38 ILE HG23 1 1
14 13104 1 1 38 ILE N N -4.026 -11.527 -2.285 1.00 . A A . 38 ILE N 1 1
14 13105 1 1 38 ILE O O -7.594 -11.110 -2.615 1.00 . A A . 38 ILE O 1 1
14 13106 1 1 39 GLY C C -7.494 -7.787 -3.389 1.00 . A A . 39 GLY C 1 1
14 13107 1 1 39 GLY CA C -6.714 -8.875 -4.138 1.00 . A A . 39 GLY CA 1 1
14 13108 1 1 39 GLY H H -4.940 -9.545 -3.165 1.00 . A A . 39 GLY H 1 1
14 13109 1 1 39 GLY HA2 H -6.042 -8.379 -4.838 1.00 . A A . 39 GLY HA2 1 1
14 13110 1 1 39 GLY HA3 H -7.420 -9.466 -4.722 1.00 . A A . 39 GLY HA3 1 1
14 13111 1 1 39 GLY N N -5.924 -9.764 -3.281 1.00 . A A . 39 GLY N 1 1
14 13112 1 1 39 GLY O O -8.347 -7.142 -3.992 1.00 . A A . 39 GLY O 1 1
14 13113 1 1 40 TYR C C -7.181 -5.219 -1.429 1.00 . A A . 40 TYR C 1 1
14 13114 1 1 40 TYR CA C -7.889 -6.573 -1.269 1.00 . A A . 40 TYR CA 1 1
14 13115 1 1 40 TYR CB C -7.857 -6.994 0.212 1.00 . A A . 40 TYR CB 1 1
14 13116 1 1 40 TYR CD1 C -8.890 -9.320 0.174 1.00 . A A . 40 TYR CD1 1 1
14 13117 1 1 40 TYR CD2 C -9.963 -7.580 1.492 1.00 . A A . 40 TYR CD2 1 1
14 13118 1 1 40 TYR CE1 C -9.876 -10.239 0.579 1.00 . A A . 40 TYR CE1 1 1
14 13119 1 1 40 TYR CE2 C -10.961 -8.488 1.889 1.00 . A A . 40 TYR CE2 1 1
14 13120 1 1 40 TYR CG C -8.929 -7.987 0.627 1.00 . A A . 40 TYR CG 1 1
14 13121 1 1 40 TYR CZ C -10.918 -9.822 1.434 1.00 . A A . 40 TYR CZ 1 1
14 13122 1 1 40 TYR H H -6.490 -8.136 -1.684 1.00 . A A . 40 TYR H 1 1
14 13123 1 1 40 TYR HA H -8.928 -6.456 -1.582 1.00 . A A . 40 TYR HA 1 1
14 13124 1 1 40 TYR HB2 H -6.876 -7.404 0.450 1.00 . A A . 40 TYR HB2 1 1
14 13125 1 1 40 TYR HB3 H -7.977 -6.103 0.829 1.00 . A A . 40 TYR HB3 1 1
14 13126 1 1 40 TYR HD1 H -8.108 -9.645 -0.493 1.00 . A A . 40 TYR HD1 1 1
14 13127 1 1 40 TYR HD2 H -9.997 -6.566 1.862 1.00 . A A . 40 TYR HD2 1 1
14 13128 1 1 40 TYR HE1 H -9.835 -11.255 0.221 1.00 . A A . 40 TYR HE1 1 1
14 13129 1 1 40 TYR HE2 H -11.752 -8.178 2.553 1.00 . A A . 40 TYR HE2 1 1
14 13130 1 1 40 TYR HH H -11.765 -11.559 1.421 1.00 . A A . 40 TYR HH 1 1
14 13131 1 1 40 TYR N N -7.240 -7.599 -2.091 1.00 . A A . 40 TYR N 1 1
14 13132 1 1 40 TYR O O -5.990 -5.171 -1.756 1.00 . A A . 40 TYR O 1 1
14 13133 1 1 40 TYR OH O -11.880 -10.699 1.827 1.00 . A A . 40 TYR OH 1 1
14 13134 1 1 41 CYS C C -7.842 -2.006 0.170 1.00 . A A . 41 CYS C 1 1
14 13135 1 1 41 CYS CA C -7.366 -2.768 -1.069 1.00 . A A . 41 CYS CA 1 1
14 13136 1 1 41 CYS CB C -7.745 -1.976 -2.331 1.00 . A A . 41 CYS CB 1 1
14 13137 1 1 41 CYS H H -8.856 -4.273 -0.805 1.00 . A A . 41 CYS H 1 1
14 13138 1 1 41 CYS HA H -6.285 -2.824 -1.003 1.00 . A A . 41 CYS HA 1 1
14 13139 1 1 41 CYS HB2 H -8.816 -1.765 -2.303 1.00 . A A . 41 CYS HB2 1 1
14 13140 1 1 41 CYS HB3 H -7.239 -1.012 -2.288 1.00 . A A . 41 CYS HB3 1 1
14 13141 1 1 41 CYS N N -7.898 -4.130 -1.125 1.00 . A A . 41 CYS N 1 1
14 13142 1 1 41 CYS O O -8.821 -2.386 0.814 1.00 . A A . 41 CYS O 1 1
14 13143 1 1 41 CYS SG S -7.343 -2.726 -3.933 1.00 . A A . 41 CYS SG 1 1
14 13144 1 1 42 TRP C C -6.973 1.467 1.067 1.00 . A A . 42 TRP C 1 1
14 13145 1 1 42 TRP CA C -7.529 0.096 1.474 1.00 . A A . 42 TRP CA 1 1
14 13146 1 1 42 TRP CB C -6.998 -0.315 2.853 1.00 . A A . 42 TRP CB 1 1
14 13147 1 1 42 TRP CD1 C -4.638 0.443 3.390 1.00 . A A . 42 TRP CD1 1 1
14 13148 1 1 42 TRP CD2 C -4.723 -1.671 2.615 1.00 . A A . 42 TRP CD2 1 1
14 13149 1 1 42 TRP CE2 C -3.355 -1.377 2.876 1.00 . A A . 42 TRP CE2 1 1
14 13150 1 1 42 TRP CE3 C -5.015 -2.954 2.097 1.00 . A A . 42 TRP CE3 1 1
14 13151 1 1 42 TRP CG C -5.516 -0.493 2.960 1.00 . A A . 42 TRP CG 1 1
14 13152 1 1 42 TRP CH2 C -2.649 -3.557 2.098 1.00 . A A . 42 TRP CH2 1 1
14 13153 1 1 42 TRP CZ2 C -2.327 -2.297 2.630 1.00 . A A . 42 TRP CZ2 1 1
14 13154 1 1 42 TRP CZ3 C -3.992 -3.883 1.831 1.00 . A A . 42 TRP CZ3 1 1
14 13155 1 1 42 TRP H H -6.337 -0.680 -0.093 1.00 . A A . 42 TRP H 1 1
14 13156 1 1 42 TRP HA H -8.616 0.166 1.530 1.00 . A A . 42 TRP HA 1 1
14 13157 1 1 42 TRP HB2 H -7.318 0.423 3.587 1.00 . A A . 42 TRP HB2 1 1
14 13158 1 1 42 TRP HB3 H -7.453 -1.260 3.136 1.00 . A A . 42 TRP HB3 1 1
14 13159 1 1 42 TRP HD1 H -4.904 1.452 3.700 1.00 . A A . 42 TRP HD1 1 1
14 13160 1 1 42 TRP HE1 H -2.530 0.407 3.654 1.00 . A A . 42 TRP HE1 1 1
14 13161 1 1 42 TRP HE3 H -6.042 -3.223 1.900 1.00 . A A . 42 TRP HE3 1 1
14 13162 1 1 42 TRP HH2 H -1.873 -4.282 1.900 1.00 . A A . 42 TRP HH2 1 1
14 13163 1 1 42 TRP HZ2 H -1.308 -2.023 2.850 1.00 . A A . 42 TRP HZ2 1 1
14 13164 1 1 42 TRP HZ3 H -4.239 -4.855 1.428 1.00 . A A . 42 TRP HZ3 1 1
14 13165 1 1 42 TRP N N -7.154 -0.905 0.477 1.00 . A A . 42 TRP N 1 1
14 13166 1 1 42 TRP NE1 N -3.361 -0.090 3.368 1.00 . A A . 42 TRP NE1 1 1
14 13167 1 1 42 TRP O O -6.045 1.556 0.258 1.00 . A A . 42 TRP O 1 1
14 13168 1 1 43 CYS C C -5.873 4.076 2.643 1.00 . A A . 43 CYS C 1 1
14 13169 1 1 43 CYS CA C -6.900 3.865 1.531 1.00 . A A . 43 CYS CA 1 1
14 13170 1 1 43 CYS CB C -7.961 4.971 1.597 1.00 . A A . 43 CYS CB 1 1
14 13171 1 1 43 CYS H H -8.181 2.381 2.398 1.00 . A A . 43 CYS H 1 1
14 13172 1 1 43 CYS HA H -6.389 3.930 0.574 1.00 . A A . 43 CYS HA 1 1
14 13173 1 1 43 CYS HB2 H -8.454 4.921 2.561 1.00 . A A . 43 CYS HB2 1 1
14 13174 1 1 43 CYS HB3 H -7.450 5.933 1.531 1.00 . A A . 43 CYS HB3 1 1
14 13175 1 1 43 CYS N N -7.496 2.539 1.664 1.00 . A A . 43 CYS N 1 1
14 13176 1 1 43 CYS O O -6.032 3.552 3.748 1.00 . A A . 43 CYS O 1 1
14 13177 1 1 43 CYS SG S -9.236 4.943 0.318 1.00 . A A . 43 CYS SG 1 1
14 13178 1 1 44 VAL C C -3.641 6.830 3.322 1.00 . A A . 44 VAL C 1 1
14 13179 1 1 44 VAL CA C -3.860 5.318 3.368 1.00 . A A . 44 VAL CA 1 1
14 13180 1 1 44 VAL CB C -2.497 4.628 3.150 1.00 . A A . 44 VAL CB 1 1
14 13181 1 1 44 VAL CG1 C -2.563 3.112 3.336 1.00 . A A . 44 VAL CG1 1 1
14 13182 1 1 44 VAL CG2 C -1.894 4.917 1.773 1.00 . A A . 44 VAL CG2 1 1
14 13183 1 1 44 VAL H H -4.821 5.331 1.455 1.00 . A A . 44 VAL H 1 1
14 13184 1 1 44 VAL HA H -4.199 5.027 4.361 1.00 . A A . 44 VAL HA 1 1
14 13185 1 1 44 VAL HB H -1.806 5.007 3.902 1.00 . A A . 44 VAL HB 1 1
14 13186 1 1 44 VAL HG11 H -2.977 2.882 4.315 1.00 . A A . 44 VAL HG11 1 1
14 13187 1 1 44 VAL HG12 H -3.177 2.672 2.551 1.00 . A A . 44 VAL HG12 1 1
14 13188 1 1 44 VAL HG13 H -1.556 2.697 3.291 1.00 . A A . 44 VAL HG13 1 1
14 13189 1 1 44 VAL HG21 H -1.634 5.973 1.684 1.00 . A A . 44 VAL HG21 1 1
14 13190 1 1 44 VAL HG22 H -0.993 4.325 1.643 1.00 . A A . 44 VAL HG22 1 1
14 13191 1 1 44 VAL HG23 H -2.605 4.662 0.989 1.00 . A A . 44 VAL HG23 1 1
14 13192 1 1 44 VAL N N -4.863 4.904 2.382 1.00 . A A . 44 VAL N 1 1
14 13193 1 1 44 VAL O O -3.831 7.470 2.287 1.00 . A A . 44 VAL O 1 1
14 13194 1 1 45 PHE C C -1.243 8.743 3.886 1.00 . A A . 45 PHE C 1 1
14 13195 1 1 45 PHE CA C -2.672 8.754 4.492 1.00 . A A . 45 PHE CA 1 1
14 13196 1 1 45 PHE CB C -2.704 9.238 5.950 1.00 . A A . 45 PHE CB 1 1
14 13197 1 1 45 PHE CD1 C -4.919 10.471 6.075 1.00 . A A . 45 PHE CD1 1 1
14 13198 1 1 45 PHE CD2 C -4.614 8.491 7.455 1.00 . A A . 45 PHE CD2 1 1
14 13199 1 1 45 PHE CE1 C -6.222 10.621 6.584 1.00 . A A . 45 PHE CE1 1 1
14 13200 1 1 45 PHE CE2 C -5.914 8.641 7.965 1.00 . A A . 45 PHE CE2 1 1
14 13201 1 1 45 PHE CG C -4.108 9.403 6.508 1.00 . A A . 45 PHE CG 1 1
14 13202 1 1 45 PHE CZ C -6.720 9.707 7.530 1.00 . A A . 45 PHE CZ 1 1
14 13203 1 1 45 PHE H H -3.122 6.807 5.272 1.00 . A A . 45 PHE H 1 1
14 13204 1 1 45 PHE HA H -3.308 9.399 3.885 1.00 . A A . 45 PHE HA 1 1
14 13205 1 1 45 PHE HB2 H -2.155 8.529 6.567 1.00 . A A . 45 PHE HB2 1 1
14 13206 1 1 45 PHE HB3 H -2.195 10.198 6.026 1.00 . A A . 45 PHE HB3 1 1
14 13207 1 1 45 PHE HD1 H -4.543 11.178 5.350 1.00 . A A . 45 PHE HD1 1 1
14 13208 1 1 45 PHE HD2 H -4.006 7.668 7.794 1.00 . A A . 45 PHE HD2 1 1
14 13209 1 1 45 PHE HE1 H -6.841 11.441 6.248 1.00 . A A . 45 PHE HE1 1 1
14 13210 1 1 45 PHE HE2 H -6.294 7.931 8.687 1.00 . A A . 45 PHE HE2 1 1
14 13211 1 1 45 PHE HZ H -7.721 9.824 7.920 1.00 . A A . 45 PHE HZ 1 1
14 13212 1 1 45 PHE N N -3.199 7.394 4.443 1.00 . A A . 45 PHE N 1 1
14 13213 1 1 45 PHE O O -0.641 7.671 3.780 1.00 . A A . 45 PHE O 1 1
14 13214 1 1 46 PRO C C 1.822 9.231 3.452 1.00 . A A . 46 PRO C 1 1
14 13215 1 1 46 PRO CA C 0.637 9.960 2.786 1.00 . A A . 46 PRO CA 1 1
14 13216 1 1 46 PRO CB C 0.932 11.457 2.642 1.00 . A A . 46 PRO CB 1 1
14 13217 1 1 46 PRO CD C -1.265 11.219 3.539 1.00 . A A . 46 PRO CD 1 1
14 13218 1 1 46 PRO CG C -0.457 12.084 2.574 1.00 . A A . 46 PRO CG 1 1
14 13219 1 1 46 PRO HA H 0.496 9.535 1.791 1.00 . A A . 46 PRO HA 1 1
14 13220 1 1 46 PRO HB2 H 1.454 11.827 3.526 1.00 . A A . 46 PRO HB2 1 1
14 13221 1 1 46 PRO HB3 H 1.503 11.678 1.743 1.00 . A A . 46 PRO HB3 1 1
14 13222 1 1 46 PRO HD2 H -1.178 11.625 4.547 1.00 . A A . 46 PRO HD2 1 1
14 13223 1 1 46 PRO HD3 H -2.309 11.200 3.226 1.00 . A A . 46 PRO HD3 1 1
14 13224 1 1 46 PRO HG2 H -0.448 13.130 2.879 1.00 . A A . 46 PRO HG2 1 1
14 13225 1 1 46 PRO HG3 H -0.858 11.978 1.565 1.00 . A A . 46 PRO HG3 1 1
14 13226 1 1 46 PRO N N -0.657 9.895 3.492 1.00 . A A . 46 PRO N 1 1
14 13227 1 1 46 PRO O O 2.769 8.839 2.765 1.00 . A A . 46 PRO O 1 1
14 13228 1 1 47 ASN C C 2.534 6.743 5.566 1.00 . A A . 47 ASN C 1 1
14 13229 1 1 47 ASN CA C 2.728 8.276 5.576 1.00 . A A . 47 ASN CA 1 1
14 13230 1 1 47 ASN CB C 2.633 8.800 7.023 1.00 . A A . 47 ASN CB 1 1
14 13231 1 1 47 ASN CG C 1.405 8.258 7.747 1.00 . A A . 47 ASN CG 1 1
14 13232 1 1 47 ASN H H 0.950 9.331 5.271 1.00 . A A . 47 ASN H 1 1
14 13233 1 1 47 ASN HA H 3.715 8.501 5.189 1.00 . A A . 47 ASN HA 1 1
14 13234 1 1 47 ASN HB2 H 3.527 8.483 7.561 1.00 . A A . 47 ASN HB2 1 1
14 13235 1 1 47 ASN HB3 H 2.601 9.889 7.030 1.00 . A A . 47 ASN HB3 1 1
14 13236 1 1 47 ASN HD21 H 2.433 7.852 9.462 1.00 . A A . 47 ASN HD21 1 1
14 13237 1 1 47 ASN HD22 H 0.737 7.340 9.354 1.00 . A A . 47 ASN HD22 1 1
14 13238 1 1 47 ASN N N 1.764 9.017 4.772 1.00 . A A . 47 ASN N 1 1
14 13239 1 1 47 ASN ND2 N 1.554 7.829 8.981 1.00 . A A . 47 ASN ND2 1 1
14 13240 1 1 47 ASN O O 3.399 6.035 6.073 1.00 . A A . 47 ASN O 1 1
14 13241 1 1 47 ASN OD1 O 0.320 8.165 7.189 1.00 . A A . 47 ASN OD1 1 1
14 13242 1 1 48 GLY C C 0.010 4.378 6.074 1.00 . A A . 48 GLY C 1 1
14 13243 1 1 48 GLY CA C 1.039 4.821 5.028 1.00 . A A . 48 GLY CA 1 1
14 13244 1 1 48 GLY H H 0.741 6.891 4.633 1.00 . A A . 48 GLY H 1 1
14 13245 1 1 48 GLY HA2 H 0.622 4.594 4.048 1.00 . A A . 48 GLY HA2 1 1
14 13246 1 1 48 GLY HA3 H 1.932 4.210 5.158 1.00 . A A . 48 GLY HA3 1 1
14 13247 1 1 48 GLY N N 1.403 6.239 5.052 1.00 . A A . 48 GLY N 1 1
14 13248 1 1 48 GLY O O -0.349 3.202 6.087 1.00 . A A . 48 GLY O 1 1
14 13249 1 1 49 THR C C -2.848 4.671 7.216 1.00 . A A . 49 THR C 1 1
14 13250 1 1 49 THR CA C -1.523 4.933 7.930 1.00 . A A . 49 THR CA 1 1
14 13251 1 1 49 THR CB C -1.685 6.049 8.979 1.00 . A A . 49 THR CB 1 1
14 13252 1 1 49 THR CG2 C -2.827 5.794 9.965 1.00 . A A . 49 THR CG2 1 1
14 13253 1 1 49 THR H H -0.213 6.246 6.847 1.00 . A A . 49 THR H 1 1
14 13254 1 1 49 THR HA H -1.223 4.022 8.446 1.00 . A A . 49 THR HA 1 1
14 13255 1 1 49 THR HB H -1.849 7.002 8.477 1.00 . A A . 49 THR HB 1 1
14 13256 1 1 49 THR HG1 H -0.539 5.403 10.390 1.00 . A A . 49 THR HG1 1 1
14 13257 1 1 49 THR HG21 H -2.831 6.575 10.727 1.00 . A A . 49 THR HG21 1 1
14 13258 1 1 49 THR HG22 H -3.788 5.818 9.450 1.00 . A A . 49 THR HG22 1 1
14 13259 1 1 49 THR HG23 H -2.706 4.822 10.447 1.00 . A A . 49 THR HG23 1 1
14 13260 1 1 49 THR N N -0.487 5.273 6.939 1.00 . A A . 49 THR N 1 1
14 13261 1 1 49 THR O O -3.370 5.563 6.551 1.00 . A A . 49 THR O 1 1
14 13262 1 1 49 THR OG1 O -0.516 6.133 9.766 1.00 . A A . 49 THR OG1 1 1
14 13263 1 1 50 GLU C C -5.841 3.985 7.265 1.00 . A A . 50 GLU C 1 1
14 13264 1 1 50 GLU CA C -4.695 3.080 6.785 1.00 . A A . 50 GLU CA 1 1
14 13265 1 1 50 GLU CB C -4.989 1.602 7.118 1.00 . A A . 50 GLU CB 1 1
14 13266 1 1 50 GLU CD C -6.614 -0.354 6.832 1.00 . A A . 50 GLU CD 1 1
14 13267 1 1 50 GLU CG C -6.350 1.130 6.578 1.00 . A A . 50 GLU CG 1 1
14 13268 1 1 50 GLU H H -2.884 2.758 7.864 1.00 . A A . 50 GLU H 1 1
14 13269 1 1 50 GLU HA H -4.631 3.171 5.704 1.00 . A A . 50 GLU HA 1 1
14 13270 1 1 50 GLU HB2 H -4.201 0.986 6.683 1.00 . A A . 50 GLU HB2 1 1
14 13271 1 1 50 GLU HB3 H -4.976 1.467 8.200 1.00 . A A . 50 GLU HB3 1 1
14 13272 1 1 50 GLU HG2 H -7.143 1.699 7.063 1.00 . A A . 50 GLU HG2 1 1
14 13273 1 1 50 GLU HG3 H -6.402 1.325 5.508 1.00 . A A . 50 GLU HG3 1 1
14 13274 1 1 50 GLU N N -3.395 3.457 7.348 1.00 . A A . 50 GLU N 1 1
14 13275 1 1 50 GLU O O -5.953 4.294 8.450 1.00 . A A . 50 GLU O 1 1
14 13276 1 1 50 GLU OE1 O -5.838 -1.181 6.305 1.00 . A A . 50 GLU OE1 1 1
14 13277 1 1 50 GLU OE2 O -7.603 -0.638 7.545 1.00 . A A . 50 GLU OE2 1 1
14 13278 1 1 51 VAL C C -8.999 3.853 6.966 1.00 . A A . 51 VAL C 1 1
14 13279 1 1 51 VAL CA C -8.018 4.988 6.616 1.00 . A A . 51 VAL CA 1 1
14 13280 1 1 51 VAL CB C -8.528 5.796 5.409 1.00 . A A . 51 VAL CB 1 1
14 13281 1 1 51 VAL CG1 C -9.820 6.543 5.765 1.00 . A A . 51 VAL CG1 1 1
14 13282 1 1 51 VAL CG2 C -7.497 6.822 4.911 1.00 . A A . 51 VAL CG2 1 1
14 13283 1 1 51 VAL H H -6.562 4.040 5.378 1.00 . A A . 51 VAL H 1 1
14 13284 1 1 51 VAL HA H -7.890 5.672 7.453 1.00 . A A . 51 VAL HA 1 1
14 13285 1 1 51 VAL HB H -8.746 5.109 4.596 1.00 . A A . 51 VAL HB 1 1
14 13286 1 1 51 VAL HG11 H -10.600 5.837 6.052 1.00 . A A . 51 VAL HG11 1 1
14 13287 1 1 51 VAL HG12 H -9.639 7.235 6.589 1.00 . A A . 51 VAL HG12 1 1
14 13288 1 1 51 VAL HG13 H -10.170 7.105 4.899 1.00 . A A . 51 VAL HG13 1 1
14 13289 1 1 51 VAL HG21 H -7.907 7.383 4.072 1.00 . A A . 51 VAL HG21 1 1
14 13290 1 1 51 VAL HG22 H -7.244 7.514 5.712 1.00 . A A . 51 VAL HG22 1 1
14 13291 1 1 51 VAL HG23 H -6.591 6.320 4.578 1.00 . A A . 51 VAL HG23 1 1
14 13292 1 1 51 VAL N N -6.734 4.341 6.336 1.00 . A A . 51 VAL N 1 1
14 13293 1 1 51 VAL O O -9.358 3.067 6.075 1.00 . A A . 51 VAL O 1 1
14 13294 1 1 52 PRO C C -11.500 2.405 8.015 1.00 . A A . 52 PRO C 1 1
14 13295 1 1 52 PRO CA C -10.135 2.525 8.698 1.00 . A A . 52 PRO CA 1 1
14 13296 1 1 52 PRO CB C -10.247 2.669 10.220 1.00 . A A . 52 PRO CB 1 1
14 13297 1 1 52 PRO CD C -9.192 4.625 9.349 1.00 . A A . 52 PRO CD 1 1
14 13298 1 1 52 PRO CG C -10.158 4.177 10.443 1.00 . A A . 52 PRO CG 1 1
14 13299 1 1 52 PRO HA H -9.552 1.631 8.472 1.00 . A A . 52 PRO HA 1 1
14 13300 1 1 52 PRO HB2 H -11.178 2.256 10.612 1.00 . A A . 52 PRO HB2 1 1
14 13301 1 1 52 PRO HB3 H -9.391 2.184 10.692 1.00 . A A . 52 PRO HB3 1 1
14 13302 1 1 52 PRO HD2 H -9.411 5.653 9.057 1.00 . A A . 52 PRO HD2 1 1
14 13303 1 1 52 PRO HD3 H -8.166 4.544 9.710 1.00 . A A . 52 PRO HD3 1 1
14 13304 1 1 52 PRO HG2 H -11.137 4.631 10.275 1.00 . A A . 52 PRO HG2 1 1
14 13305 1 1 52 PRO HG3 H -9.785 4.421 11.438 1.00 . A A . 52 PRO HG3 1 1
14 13306 1 1 52 PRO N N -9.396 3.699 8.244 1.00 . A A . 52 PRO N 1 1
14 13307 1 1 52 PRO O O -12.107 3.399 7.617 1.00 . A A . 52 PRO O 1 1
14 13308 1 1 53 ASN C C -13.060 0.732 5.667 1.00 . A A . 53 ASN C 1 1
14 13309 1 1 53 ASN CA C -13.179 0.702 7.205 1.00 . A A . 53 ASN CA 1 1
14 13310 1 1 53 ASN CB C -14.424 1.460 7.689 1.00 . A A . 53 ASN CB 1 1
14 13311 1 1 53 ASN CG C -14.542 1.567 9.200 1.00 . A A . 53 ASN CG 1 1
14 13312 1 1 53 ASN H H -11.461 0.441 8.377 1.00 . A A . 53 ASN H 1 1
14 13313 1 1 53 ASN HA H -13.327 -0.346 7.469 1.00 . A A . 53 ASN HA 1 1
14 13314 1 1 53 ASN HB2 H -14.380 2.459 7.272 1.00 . A A . 53 ASN HB2 1 1
14 13315 1 1 53 ASN HB3 H -15.320 0.968 7.307 1.00 . A A . 53 ASN HB3 1 1
14 13316 1 1 53 ASN HD21 H -13.679 3.389 9.185 1.00 . A A . 53 ASN HD21 1 1
14 13317 1 1 53 ASN HD22 H -14.227 2.749 10.759 1.00 . A A . 53 ASN HD22 1 1
14 13318 1 1 53 ASN N N -11.981 1.161 7.914 1.00 . A A . 53 ASN N 1 1
14 13319 1 1 53 ASN ND2 N -14.122 2.684 9.763 1.00 . A A . 53 ASN ND2 1 1
14 13320 1 1 53 ASN O O -13.973 0.254 4.998 1.00 . A A . 53 ASN O 1 1
14 13321 1 1 53 ASN OD1 O -14.999 0.663 9.879 1.00 . A A . 53 ASN OD1 1 1
14 13322 1 1 54 THR C C -11.245 -0.256 3.216 1.00 . A A . 54 THR C 1 1
14 13323 1 1 54 THR CA C -11.733 1.125 3.629 1.00 . A A . 54 THR CA 1 1
14 13324 1 1 54 THR CB C -10.743 2.162 3.077 1.00 . A A . 54 THR CB 1 1
14 13325 1 1 54 THR CG2 C -11.280 3.582 3.269 1.00 . A A . 54 THR CG2 1 1
14 13326 1 1 54 THR H H -11.193 1.571 5.651 1.00 . A A . 54 THR H 1 1
14 13327 1 1 54 THR HA H -12.684 1.283 3.118 1.00 . A A . 54 THR HA 1 1
14 13328 1 1 54 THR HB H -10.612 1.963 2.001 1.00 . A A . 54 THR HB 1 1
14 13329 1 1 54 THR HG1 H -9.506 2.495 4.595 1.00 . A A . 54 THR HG1 1 1
14 13330 1 1 54 THR HG21 H -12.238 3.682 2.761 1.00 . A A . 54 THR HG21 1 1
14 13331 1 1 54 THR HG22 H -11.411 3.803 4.329 1.00 . A A . 54 THR HG22 1 1
14 13332 1 1 54 THR HG23 H -10.585 4.301 2.844 1.00 . A A . 54 THR HG23 1 1
14 13333 1 1 54 THR N N -11.952 1.223 5.083 1.00 . A A . 54 THR N 1 1
14 13334 1 1 54 THR O O -11.393 -0.605 2.052 1.00 . A A . 54 THR O 1 1
14 13335 1 1 54 THR OG1 O -9.477 2.069 3.705 1.00 . A A . 54 THR OG1 1 1
14 13336 1 1 55 ARG C C -11.175 -3.300 3.302 1.00 . A A . 55 ARG C 1 1
14 13337 1 1 55 ARG CA C -10.120 -2.367 3.913 1.00 . A A . 55 ARG CA 1 1
14 13338 1 1 55 ARG CB C -9.478 -2.901 5.209 1.00 . A A . 55 ARG CB 1 1
14 13339 1 1 55 ARG CD C -8.769 -5.197 4.176 1.00 . A A . 55 ARG CD 1 1
14 13340 1 1 55 ARG CG C -8.376 -3.959 4.993 1.00 . A A . 55 ARG CG 1 1
14 13341 1 1 55 ARG CZ C -10.246 -7.073 4.988 1.00 . A A . 55 ARG CZ 1 1
14 13342 1 1 55 ARG H H -10.641 -0.668 5.086 1.00 . A A . 55 ARG H 1 1
14 13343 1 1 55 ARG HA H -9.334 -2.218 3.183 1.00 . A A . 55 ARG HA 1 1
14 13344 1 1 55 ARG HB2 H -9.010 -2.067 5.731 1.00 . A A . 55 ARG HB2 1 1
14 13345 1 1 55 ARG HB3 H -10.248 -3.301 5.870 1.00 . A A . 55 ARG HB3 1 1
14 13346 1 1 55 ARG HD2 H -8.905 -4.904 3.135 1.00 . A A . 55 ARG HD2 1 1
14 13347 1 1 55 ARG HD3 H -7.948 -5.913 4.216 1.00 . A A . 55 ARG HD3 1 1
14 13348 1 1 55 ARG HE H -10.821 -5.187 4.695 1.00 . A A . 55 ARG HE 1 1
14 13349 1 1 55 ARG HG2 H -7.529 -3.482 4.499 1.00 . A A . 55 ARG HG2 1 1
14 13350 1 1 55 ARG HG3 H -8.037 -4.292 5.974 1.00 . A A . 55 ARG HG3 1 1
14 13351 1 1 55 ARG HH11 H -8.400 -7.678 4.628 1.00 . A A . 55 ARG HH11 1 1
14 13352 1 1 55 ARG HH12 H -9.486 -8.949 5.149 1.00 . A A . 55 ARG HH12 1 1
14 13353 1 1 55 ARG HH21 H -12.181 -6.744 5.401 1.00 . A A . 55 ARG HH21 1 1
14 13354 1 1 55 ARG HH22 H -11.638 -8.388 5.611 1.00 . A A . 55 ARG HH22 1 1
14 13355 1 1 55 ARG N N -10.692 -1.043 4.153 1.00 . A A . 55 ARG N 1 1
14 13356 1 1 55 ARG NE N -10.017 -5.810 4.663 1.00 . A A . 55 ARG NE 1 1
14 13357 1 1 55 ARG NH1 N -9.306 -7.986 4.939 1.00 . A A . 55 ARG NH1 1 1
14 13358 1 1 55 ARG NH2 N -11.451 -7.435 5.359 1.00 . A A . 55 ARG NH2 1 1
14 13359 1 1 55 ARG O O -11.986 -3.886 4.023 1.00 . A A . 55 ARG O 1 1
14 13360 1 1 56 SER C C -11.654 -4.991 0.079 1.00 . A A . 56 SER C 1 1
14 13361 1 1 56 SER CA C -12.202 -4.076 1.180 1.00 . A A . 56 SER CA 1 1
14 13362 1 1 56 SER CB C -13.085 -2.966 0.591 1.00 . A A . 56 SER CB 1 1
14 13363 1 1 56 SER H H -10.404 -2.958 1.482 1.00 . A A . 56 SER H 1 1
14 13364 1 1 56 SER HA H -12.825 -4.687 1.836 1.00 . A A . 56 SER HA 1 1
14 13365 1 1 56 SER HB2 H -13.400 -2.295 1.392 1.00 . A A . 56 SER HB2 1 1
14 13366 1 1 56 SER HB3 H -12.517 -2.386 -0.141 1.00 . A A . 56 SER HB3 1 1
14 13367 1 1 56 SER HG H -14.843 -2.808 -0.233 1.00 . A A . 56 SER HG 1 1
14 13368 1 1 56 SER N N -11.154 -3.440 1.975 1.00 . A A . 56 SER N 1 1
14 13369 1 1 56 SER O O -10.466 -4.973 -0.241 1.00 . A A . 56 SER O 1 1
14 13370 1 1 56 SER OG O -14.234 -3.523 -0.018 1.00 . A A . 56 SER OG 1 1
14 13371 1 1 57 ARG C C -11.735 -6.396 -2.840 1.00 . A A . 57 ARG C 1 1
14 13372 1 1 57 ARG CA C -12.360 -6.845 -1.508 1.00 . A A . 57 ARG CA 1 1
14 13373 1 1 57 ARG CB C -13.722 -7.546 -1.728 1.00 . A A . 57 ARG CB 1 1
14 13374 1 1 57 ARG CD C -13.371 -10.062 -2.132 1.00 . A A . 57 ARG CD 1 1
14 13375 1 1 57 ARG CG C -13.781 -8.968 -1.133 1.00 . A A . 57 ARG CG 1 1
14 13376 1 1 57 ARG CZ C -10.952 -10.396 -2.785 1.00 . A A . 57 ARG CZ 1 1
14 13377 1 1 57 ARG H H -13.513 -5.544 -0.260 1.00 . A A . 57 ARG H 1 1
14 13378 1 1 57 ARG HA H -11.662 -7.573 -1.095 1.00 . A A . 57 ARG HA 1 1
14 13379 1 1 57 ARG HB2 H -14.521 -6.956 -1.274 1.00 . A A . 57 ARG HB2 1 1
14 13380 1 1 57 ARG HB3 H -13.943 -7.600 -2.792 1.00 . A A . 57 ARG HB3 1 1
14 13381 1 1 57 ARG HD2 H -13.310 -11.016 -1.611 1.00 . A A . 57 ARG HD2 1 1
14 13382 1 1 57 ARG HD3 H -14.136 -10.122 -2.903 1.00 . A A . 57 ARG HD3 1 1
14 13383 1 1 57 ARG HE H -12.042 -8.834 -3.229 1.00 . A A . 57 ARG HE 1 1
14 13384 1 1 57 ARG HG2 H -13.155 -9.026 -0.243 1.00 . A A . 57 ARG HG2 1 1
14 13385 1 1 57 ARG HG3 H -14.808 -9.173 -0.827 1.00 . A A . 57 ARG HG3 1 1
14 13386 1 1 57 ARG HH11 H -11.627 -12.099 -2.021 1.00 . A A . 57 ARG HH11 1 1
14 13387 1 1 57 ARG HH12 H -9.896 -12.048 -2.380 1.00 . A A . 57 ARG HH12 1 1
14 13388 1 1 57 ARG HH21 H -9.987 -8.826 -3.601 1.00 . A A . 57 ARG HH21 1 1
14 13389 1 1 57 ARG HH22 H -8.998 -10.246 -3.173 1.00 . A A . 57 ARG HH22 1 1
14 13390 1 1 57 ARG N N -12.560 -5.772 -0.519 1.00 . A A . 57 ARG N 1 1
14 13391 1 1 57 ARG NE N -12.100 -9.746 -2.786 1.00 . A A . 57 ARG NE 1 1
14 13392 1 1 57 ARG NH1 N -10.803 -11.614 -2.328 1.00 . A A . 57 ARG NH1 1 1
14 13393 1 1 57 ARG NH2 N -9.902 -9.785 -3.263 1.00 . A A . 57 ARG NH2 1 1
14 13394 1 1 57 ARG O O -11.400 -7.242 -3.667 1.00 . A A . 57 ARG O 1 1
14 13395 1 1 58 GLY C C -10.953 -2.988 -4.238 1.00 . A A . 58 GLY C 1 1
14 13396 1 1 58 GLY CA C -10.993 -4.512 -4.257 1.00 . A A . 58 GLY CA 1 1
14 13397 1 1 58 GLY H H -11.864 -4.489 -2.298 1.00 . A A . 58 GLY H 1 1
14 13398 1 1 58 GLY HA2 H -9.966 -4.866 -4.370 1.00 . A A . 58 GLY HA2 1 1
14 13399 1 1 58 GLY HA3 H -11.564 -4.836 -5.128 1.00 . A A . 58 GLY HA3 1 1
14 13400 1 1 58 GLY N N -11.577 -5.092 -3.052 1.00 . A A . 58 GLY N 1 1
14 13401 1 1 58 GLY O O -11.160 -2.349 -3.204 1.00 . A A . 58 GLY O 1 1
14 13402 1 1 59 HIS C C -11.347 -0.029 -5.188 1.00 . A A . 59 HIS C 1 1
14 13403 1 1 59 HIS CA C -10.315 -1.047 -5.701 1.00 . A A . 59 HIS CA 1 1
14 13404 1 1 59 HIS CB C -10.170 -0.937 -7.226 1.00 . A A . 59 HIS CB 1 1
14 13405 1 1 59 HIS CD2 C -8.140 0.471 -7.835 1.00 . A A . 59 HIS CD2 1 1
14 13406 1 1 59 HIS CE1 C -9.114 2.367 -8.375 1.00 . A A . 59 HIS CE1 1 1
14 13407 1 1 59 HIS CG C -9.489 0.321 -7.685 1.00 . A A . 59 HIS CG 1 1
14 13408 1 1 59 HIS H H -10.524 -3.085 -6.183 1.00 . A A . 59 HIS H 1 1
14 13409 1 1 59 HIS HA H -9.352 -0.823 -5.239 1.00 . A A . 59 HIS HA 1 1
14 13410 1 1 59 HIS HB2 H -9.579 -1.780 -7.590 1.00 . A A . 59 HIS HB2 1 1
14 13411 1 1 59 HIS HB3 H -11.156 -0.999 -7.689 1.00 . A A . 59 HIS HB3 1 1
14 13412 1 1 59 HIS HD1 H -11.081 1.707 -8.030 1.00 . A A . 59 HIS HD1 1 1
14 13413 1 1 59 HIS HD2 H -7.403 -0.289 -7.610 1.00 . A A . 59 HIS HD2 1 1
14 13414 1 1 59 HIS HE1 H -9.266 3.391 -8.689 1.00 . A A . 59 HIS HE1 1 1
14 13415 1 1 59 HIS N N -10.637 -2.443 -5.414 1.00 . A A . 59 HIS N 1 1
14 13416 1 1 59 HIS ND1 N -10.092 1.509 -8.030 1.00 . A A . 59 HIS ND1 1 1
14 13417 1 1 59 HIS NE2 N -7.913 1.776 -8.281 1.00 . A A . 59 HIS NE2 1 1
14 13418 1 1 59 HIS O O -12.547 -0.302 -5.149 1.00 . A A . 59 HIS O 1 1
14 13419 1 1 60 HIS C C -10.958 3.655 -4.831 1.00 . A A . 60 HIS C 1 1
14 13420 1 1 60 HIS CA C -11.710 2.340 -4.544 1.00 . A A . 60 HIS CA 1 1
14 13421 1 1 60 HIS CB C -12.250 2.231 -3.102 1.00 . A A . 60 HIS CB 1 1
14 13422 1 1 60 HIS CD2 C -10.360 1.929 -1.382 1.00 . A A . 60 HIS CD2 1 1
14 13423 1 1 60 HIS CE1 C -10.716 -0.120 -0.750 1.00 . A A . 60 HIS CE1 1 1
14 13424 1 1 60 HIS CG C -11.413 1.455 -2.109 1.00 . A A . 60 HIS CG 1 1
14 13425 1 1 60 HIS H H -9.886 1.367 -4.954 1.00 . A A . 60 HIS H 1 1
14 13426 1 1 60 HIS HA H -12.572 2.332 -5.214 1.00 . A A . 60 HIS HA 1 1
14 13427 1 1 60 HIS HB2 H -12.434 3.229 -2.703 1.00 . A A . 60 HIS HB2 1 1
14 13428 1 1 60 HIS HB3 H -13.220 1.734 -3.156 1.00 . A A . 60 HIS HB3 1 1
14 13429 1 1 60 HIS HD1 H -12.199 -0.542 -2.173 1.00 . A A . 60 HIS HD1 1 1
14 13430 1 1 60 HIS HD2 H -9.906 2.887 -1.459 1.00 . A A . 60 HIS HD2 1 1
14 13431 1 1 60 HIS HE1 H -10.637 -1.034 -0.186 1.00 . A A . 60 HIS HE1 1 1
14 13432 1 1 60 HIS N N -10.878 1.181 -4.868 1.00 . A A . 60 HIS N 1 1
14 13433 1 1 60 HIS ND1 N -11.604 0.146 -1.724 1.00 . A A . 60 HIS ND1 1 1
14 13434 1 1 60 HIS NE2 N -9.925 0.931 -0.523 1.00 . A A . 60 HIS NE2 1 1
14 13435 1 1 60 HIS O O -9.742 3.667 -5.018 1.00 . A A . 60 HIS O 1 1
14 13436 1 1 61 ASN C C -10.699 6.947 -4.210 1.00 . A A . 61 ASN C 1 1
14 13437 1 1 61 ASN CA C -11.182 6.063 -5.365 1.00 . A A . 61 ASN CA 1 1
14 13438 1 1 61 ASN CB C -12.256 6.724 -6.243 1.00 . A A . 61 ASN CB 1 1
14 13439 1 1 61 ASN CG C -12.544 5.902 -7.488 1.00 . A A . 61 ASN CG 1 1
14 13440 1 1 61 ASN H H -12.653 4.760 -4.665 1.00 . A A . 61 ASN H 1 1
14 13441 1 1 61 ASN HA H -10.324 5.866 -5.999 1.00 . A A . 61 ASN HA 1 1
14 13442 1 1 61 ASN HB2 H -13.180 6.847 -5.676 1.00 . A A . 61 ASN HB2 1 1
14 13443 1 1 61 ASN HB3 H -11.913 7.709 -6.554 1.00 . A A . 61 ASN HB3 1 1
14 13444 1 1 61 ASN HD21 H -10.867 6.589 -8.415 1.00 . A A . 61 ASN HD21 1 1
14 13445 1 1 61 ASN HD22 H -11.929 5.478 -9.320 1.00 . A A . 61 ASN HD22 1 1
14 13446 1 1 61 ASN N N -11.678 4.780 -4.887 1.00 . A A . 61 ASN N 1 1
14 13447 1 1 61 ASN ND2 N -11.700 5.999 -8.494 1.00 . A A . 61 ASN ND2 1 1
14 13448 1 1 61 ASN O O -11.279 7.992 -3.910 1.00 . A A . 61 ASN O 1 1
14 13449 1 1 61 ASN OD1 O -13.504 5.151 -7.553 1.00 . A A . 61 ASN OD1 1 1
14 13450 1 1 62 CYS C C -8.605 8.663 -2.828 1.00 . A A . 62 CYS C 1 1
14 13451 1 1 62 CYS CA C -9.049 7.255 -2.428 1.00 . A A . 62 CYS CA 1 1
14 13452 1 1 62 CYS CB C -7.835 6.525 -1.886 1.00 . A A . 62 CYS CB 1 1
14 13453 1 1 62 CYS H H -9.233 5.623 -3.823 1.00 . A A . 62 CYS H 1 1
14 13454 1 1 62 CYS HA H -9.816 7.311 -1.654 1.00 . A A . 62 CYS HA 1 1
14 13455 1 1 62 CYS HB2 H -7.065 6.507 -2.658 1.00 . A A . 62 CYS HB2 1 1
14 13456 1 1 62 CYS HB3 H -7.465 7.099 -1.040 1.00 . A A . 62 CYS HB3 1 1
14 13457 1 1 62 CYS N N -9.621 6.520 -3.553 1.00 . A A . 62 CYS N 1 1
14 13458 1 1 62 CYS O O -7.971 8.837 -3.872 1.00 . A A . 62 CYS O 1 1
14 13459 1 1 62 CYS SG S -8.150 4.829 -1.387 1.00 . A A . 62 CYS SG 1 1
14 13460 1 1 63 SER C C -9.335 11.483 -3.709 1.00 . A A . 63 SER C 1 1
14 13461 1 1 63 SER CA C -8.761 11.096 -2.336 1.00 . A A . 63 SER CA 1 1
14 13462 1 1 63 SER CB C -7.292 11.517 -2.176 1.00 . A A . 63 SER CB 1 1
14 13463 1 1 63 SER H H -9.375 9.450 -1.129 1.00 . A A . 63 SER H 1 1
14 13464 1 1 63 SER HA H -9.346 11.656 -1.613 1.00 . A A . 63 SER HA 1 1
14 13465 1 1 63 SER HB2 H -6.672 10.980 -2.896 1.00 . A A . 63 SER HB2 1 1
14 13466 1 1 63 SER HB3 H -7.201 12.588 -2.360 1.00 . A A . 63 SER HB3 1 1
14 13467 1 1 63 SER HG H -5.946 11.563 -0.763 1.00 . A A . 63 SER HG 1 1
14 13468 1 1 63 SER N N -8.934 9.668 -2.010 1.00 . A A . 63 SER N 1 1
14 13469 1 1 63 SER O O -8.866 12.416 -4.352 1.00 . A A . 63 SER O 1 1
14 13470 1 1 63 SER OG O -6.846 11.237 -0.862 1.00 . A A . 63 SER OG 1 1
14 13471 1 1 64 GLU C C -10.074 10.442 -6.658 1.00 . A A . 64 GLU C 1 1
14 13472 1 1 64 GLU CA C -10.999 10.783 -5.475 1.00 . A A . 64 GLU CA 1 1
14 13473 1 1 64 GLU CB C -11.786 12.096 -5.667 1.00 . A A . 64 GLU CB 1 1
14 13474 1 1 64 GLU CD C -13.661 13.579 -4.851 1.00 . A A . 64 GLU CD 1 1
14 13475 1 1 64 GLU CG C -12.841 12.319 -4.574 1.00 . A A . 64 GLU CG 1 1
14 13476 1 1 64 GLU H H -10.576 9.944 -3.546 1.00 . A A . 64 GLU H 1 1
14 13477 1 1 64 GLU HA H -11.720 9.972 -5.480 1.00 . A A . 64 GLU HA 1 1
14 13478 1 1 64 GLU HB2 H -11.098 12.942 -5.684 1.00 . A A . 64 GLU HB2 1 1
14 13479 1 1 64 GLU HB3 H -12.301 12.059 -6.627 1.00 . A A . 64 GLU HB3 1 1
14 13480 1 1 64 GLU HG2 H -13.507 11.456 -4.534 1.00 . A A . 64 GLU HG2 1 1
14 13481 1 1 64 GLU HG3 H -12.354 12.418 -3.601 1.00 . A A . 64 GLU HG3 1 1
14 13482 1 1 64 GLU N N -10.346 10.729 -4.154 1.00 . A A . 64 GLU N 1 1
14 13483 1 1 64 GLU O O -10.368 10.763 -7.806 1.00 . A A . 64 GLU O 1 1
14 13484 1 1 64 GLU OE1 O -14.667 13.454 -5.583 1.00 . A A . 64 GLU OE1 1 1
14 13485 1 1 64 GLU OE2 O -13.269 14.645 -4.326 1.00 . A A . 64 GLU OE2 1 1
14 13486 1 1 65 SER C C -8.231 7.814 -7.759 1.00 . A A . 65 SER C 1 1
14 13487 1 1 65 SER CA C -7.981 9.266 -7.336 1.00 . A A . 65 SER CA 1 1
14 13488 1 1 65 SER CB C -6.568 9.400 -6.755 1.00 . A A . 65 SER CB 1 1
14 13489 1 1 65 SER H H -8.875 9.517 -5.387 1.00 . A A . 65 SER H 1 1
14 13490 1 1 65 SER HA H -8.036 9.886 -8.232 1.00 . A A . 65 SER HA 1 1
14 13491 1 1 65 SER HB2 H -5.840 9.244 -7.553 1.00 . A A . 65 SER HB2 1 1
14 13492 1 1 65 SER HB3 H -6.431 10.404 -6.352 1.00 . A A . 65 SER HB3 1 1
14 13493 1 1 65 SER HG H -6.957 8.618 -4.984 1.00 . A A . 65 SER HG 1 1
14 13494 1 1 65 SER N N -8.971 9.748 -6.369 1.00 . A A . 65 SER N 1 1
14 13495 1 1 65 SER O O -9.369 7.377 -7.952 1.00 . A A . 65 SER O 1 1
14 13496 1 1 65 SER OG O -6.336 8.442 -5.741 1.00 . A A . 65 SER OG 1 1
15 13497 1 1 1 LEU C C 12.792 8.837 2.237 1.00 . A A . 1 LEU C 1 1
15 13498 1 1 1 LEU CA C 13.878 8.685 1.160 1.00 . A A . 1 LEU CA 1 1
15 13499 1 1 1 LEU CB C 14.246 7.197 0.973 1.00 . A A . 1 LEU CB 1 1
15 13500 1 1 1 LEU CD1 C 16.046 7.507 -0.840 1.00 . A A . 1 LEU CD1 1 1
15 13501 1 1 1 LEU CD2 C 14.957 5.306 -0.506 1.00 . A A . 1 LEU CD2 1 1
15 13502 1 1 1 LEU CG C 14.737 6.822 -0.437 1.00 . A A . 1 LEU CG 1 1
15 13503 1 1 1 LEU HA H 13.485 9.085 0.225 1.00 . A A . 1 LEU HA 1 1
15 13504 1 1 1 LEU HB2 H 14.996 6.911 1.712 1.00 . A A . 1 LEU HB2 1 1
15 13505 1 1 1 LEU HB3 H 13.358 6.598 1.172 1.00 . A A . 1 LEU HB3 1 1
15 13506 1 1 1 LEU HD11 H 16.819 7.300 -0.101 1.00 . A A . 1 LEU HD11 1 1
15 13507 1 1 1 LEU HD12 H 16.370 7.146 -1.816 1.00 . A A . 1 LEU HD12 1 1
15 13508 1 1 1 LEU HD13 H 15.893 8.585 -0.906 1.00 . A A . 1 LEU HD13 1 1
15 13509 1 1 1 LEU HD21 H 15.752 5.011 0.178 1.00 . A A . 1 LEU HD21 1 1
15 13510 1 1 1 LEU HD22 H 14.044 4.780 -0.234 1.00 . A A . 1 LEU HD22 1 1
15 13511 1 1 1 LEU HD23 H 15.231 5.017 -1.521 1.00 . A A . 1 LEU HD23 1 1
15 13512 1 1 1 LEU HG H 13.964 7.093 -1.158 1.00 . A A . 1 LEU HG 1 1
15 13513 1 1 1 LEU N N 15.071 9.434 1.535 1.00 . A A . 1 LEU N 1 1
15 13514 1 1 1 LEU O O 13.097 9.087 3.404 1.00 . A A . 1 LEU O 1 1
15 13515 1 1 2 THR C C 10.259 7.177 3.412 1.00 . A A . 2 THR C 1 1
15 13516 1 1 2 THR CA C 10.398 8.571 2.792 1.00 . A A . 2 THR CA 1 1
15 13517 1 1 2 THR CB C 9.068 8.908 2.096 1.00 . A A . 2 THR CB 1 1
15 13518 1 1 2 THR CG2 C 9.084 10.276 1.410 1.00 . A A . 2 THR CG2 1 1
15 13519 1 1 2 THR H H 11.327 8.490 0.877 1.00 . A A . 2 THR H 1 1
15 13520 1 1 2 THR HA H 10.579 9.299 3.570 1.00 . A A . 2 THR HA 1 1
15 13521 1 1 2 THR HB H 8.285 8.936 2.854 1.00 . A A . 2 THR HB 1 1
15 13522 1 1 2 THR HG1 H 8.185 8.286 0.454 1.00 . A A . 2 THR HG1 1 1
15 13523 1 1 2 THR HG21 H 8.075 10.544 1.099 1.00 . A A . 2 THR HG21 1 1
15 13524 1 1 2 THR HG22 H 9.440 11.033 2.110 1.00 . A A . 2 THR HG22 1 1
15 13525 1 1 2 THR HG23 H 9.736 10.262 0.538 1.00 . A A . 2 THR HG23 1 1
15 13526 1 1 2 THR N N 11.527 8.631 1.859 1.00 . A A . 2 THR N 1 1
15 13527 1 1 2 THR O O 10.804 6.203 2.893 1.00 . A A . 2 THR O 1 1
15 13528 1 1 2 THR OG1 O 8.744 7.886 1.175 1.00 . A A . 2 THR OG1 1 1
15 13529 1 1 3 LYS C C 8.509 4.783 3.981 1.00 . A A . 3 LYS C 1 1
15 13530 1 1 3 LYS CA C 9.059 5.749 5.041 1.00 . A A . 3 LYS CA 1 1
15 13531 1 1 3 LYS CB C 8.066 5.963 6.193 1.00 . A A . 3 LYS CB 1 1
15 13532 1 1 3 LYS CD C 6.748 4.860 8.048 1.00 . A A . 3 LYS CD 1 1
15 13533 1 1 3 LYS CE C 6.520 3.548 8.798 1.00 . A A . 3 LYS CE 1 1
15 13534 1 1 3 LYS CG C 7.883 4.690 7.032 1.00 . A A . 3 LYS CG 1 1
15 13535 1 1 3 LYS H H 9.045 7.882 4.878 1.00 . A A . 3 LYS H 1 1
15 13536 1 1 3 LYS HA H 9.960 5.288 5.449 1.00 . A A . 3 LYS HA 1 1
15 13537 1 1 3 LYS HB2 H 8.435 6.755 6.846 1.00 . A A . 3 LYS HB2 1 1
15 13538 1 1 3 LYS HB3 H 7.104 6.275 5.782 1.00 . A A . 3 LYS HB3 1 1
15 13539 1 1 3 LYS HD2 H 7.006 5.650 8.756 1.00 . A A . 3 LYS HD2 1 1
15 13540 1 1 3 LYS HD3 H 5.831 5.135 7.524 1.00 . A A . 3 LYS HD3 1 1
15 13541 1 1 3 LYS HE2 H 6.299 2.761 8.075 1.00 . A A . 3 LYS HE2 1 1
15 13542 1 1 3 LYS HE3 H 7.429 3.281 9.338 1.00 . A A . 3 LYS HE3 1 1
15 13543 1 1 3 LYS HG2 H 7.646 3.847 6.383 1.00 . A A . 3 LYS HG2 1 1
15 13544 1 1 3 LYS HG3 H 8.814 4.467 7.557 1.00 . A A . 3 LYS HG3 1 1
15 13545 1 1 3 LYS HZ1 H 5.600 4.384 10.427 1.00 . A A . 3 LYS HZ1 1 1
15 13546 1 1 3 LYS HZ2 H 4.556 3.909 9.242 1.00 . A A . 3 LYS HZ2 1 1
15 13547 1 1 3 LYS HZ3 H 5.260 2.783 10.219 1.00 . A A . 3 LYS HZ3 1 1
15 13548 1 1 3 LYS N N 9.434 7.048 4.464 1.00 . A A . 3 LYS N 1 1
15 13549 1 1 3 LYS NZ N 5.398 3.666 9.746 1.00 . A A . 3 LYS NZ 1 1
15 13550 1 1 3 LYS O O 8.867 3.608 3.985 1.00 . A A . 3 LYS O 1 1
15 13551 1 1 4 CYS C C 8.419 4.018 1.042 1.00 . A A . 4 CYS C 1 1
15 13552 1 1 4 CYS CA C 7.241 4.528 1.878 1.00 . A A . 4 CYS CA 1 1
15 13553 1 1 4 CYS CB C 6.278 5.378 1.035 1.00 . A A . 4 CYS CB 1 1
15 13554 1 1 4 CYS H H 7.507 6.276 3.082 1.00 . A A . 4 CYS H 1 1
15 13555 1 1 4 CYS HA H 6.694 3.659 2.244 1.00 . A A . 4 CYS HA 1 1
15 13556 1 1 4 CYS HB2 H 5.544 5.825 1.698 1.00 . A A . 4 CYS HB2 1 1
15 13557 1 1 4 CYS HB3 H 6.812 6.188 0.539 1.00 . A A . 4 CYS HB3 1 1
15 13558 1 1 4 CYS N N 7.712 5.291 3.031 1.00 . A A . 4 CYS N 1 1
15 13559 1 1 4 CYS O O 8.589 2.810 0.891 1.00 . A A . 4 CYS O 1 1
15 13560 1 1 4 CYS SG S 5.378 4.416 -0.203 1.00 . A A . 4 CYS SG 1 1
15 13561 1 1 5 GLN C C 11.398 3.661 0.358 1.00 . A A . 5 GLN C 1 1
15 13562 1 1 5 GLN CA C 10.388 4.591 -0.334 1.00 . A A . 5 GLN CA 1 1
15 13563 1 1 5 GLN CB C 11.069 5.891 -0.773 1.00 . A A . 5 GLN CB 1 1
15 13564 1 1 5 GLN CD C 10.821 8.121 -1.929 1.00 . A A . 5 GLN CD 1 1
15 13565 1 1 5 GLN CG C 10.205 6.742 -1.716 1.00 . A A . 5 GLN CG 1 1
15 13566 1 1 5 GLN H H 9.103 5.906 0.762 1.00 . A A . 5 GLN H 1 1
15 13567 1 1 5 GLN HA H 10.019 4.066 -1.215 1.00 . A A . 5 GLN HA 1 1
15 13568 1 1 5 GLN HB2 H 11.307 6.466 0.120 1.00 . A A . 5 GLN HB2 1 1
15 13569 1 1 5 GLN HB3 H 12.002 5.657 -1.285 1.00 . A A . 5 GLN HB3 1 1
15 13570 1 1 5 GLN HE21 H 10.569 8.098 -3.960 1.00 . A A . 5 GLN HE21 1 1
15 13571 1 1 5 GLN HE22 H 11.321 9.513 -3.216 1.00 . A A . 5 GLN HE22 1 1
15 13572 1 1 5 GLN HG2 H 10.105 6.225 -2.671 1.00 . A A . 5 GLN HG2 1 1
15 13573 1 1 5 GLN HG3 H 9.210 6.877 -1.297 1.00 . A A . 5 GLN HG3 1 1
15 13574 1 1 5 GLN N N 9.252 4.927 0.528 1.00 . A A . 5 GLN N 1 1
15 13575 1 1 5 GLN NE2 N 10.889 8.607 -3.154 1.00 . A A . 5 GLN NE2 1 1
15 13576 1 1 5 GLN O O 11.934 2.757 -0.284 1.00 . A A . 5 GLN O 1 1
15 13577 1 1 5 GLN OE1 O 11.245 8.786 -0.996 1.00 . A A . 5 GLN OE1 1 1
15 13578 1 1 6 GLU C C 11.780 1.561 2.565 1.00 . A A . 6 GLU C 1 1
15 13579 1 1 6 GLU CA C 12.413 2.950 2.512 1.00 . A A . 6 GLU CA 1 1
15 13580 1 1 6 GLU CB C 12.516 3.528 3.928 1.00 . A A . 6 GLU CB 1 1
15 13581 1 1 6 GLU CD C 13.478 5.356 5.401 1.00 . A A . 6 GLU CD 1 1
15 13582 1 1 6 GLU CG C 13.476 4.725 4.008 1.00 . A A . 6 GLU CG 1 1
15 13583 1 1 6 GLU H H 11.168 4.632 2.117 1.00 . A A . 6 GLU H 1 1
15 13584 1 1 6 GLU HA H 13.415 2.831 2.101 1.00 . A A . 6 GLU HA 1 1
15 13585 1 1 6 GLU HB2 H 11.513 3.814 4.243 1.00 . A A . 6 GLU HB2 1 1
15 13586 1 1 6 GLU HB3 H 12.879 2.757 4.608 1.00 . A A . 6 GLU HB3 1 1
15 13587 1 1 6 GLU HG2 H 14.482 4.386 3.756 1.00 . A A . 6 GLU HG2 1 1
15 13588 1 1 6 GLU HG3 H 13.192 5.484 3.281 1.00 . A A . 6 GLU HG3 1 1
15 13589 1 1 6 GLU N N 11.631 3.846 1.661 1.00 . A A . 6 GLU N 1 1
15 13590 1 1 6 GLU O O 12.420 0.592 2.175 1.00 . A A . 6 GLU O 1 1
15 13591 1 1 6 GLU OE1 O 12.409 5.865 5.806 1.00 . A A . 6 GLU OE1 1 1
15 13592 1 1 6 GLU OE2 O 14.548 5.315 6.046 1.00 . A A . 6 GLU OE2 1 1
15 13593 1 1 7 GLU C C 9.779 -0.569 1.757 1.00 . A A . 7 GLU C 1 1
15 13594 1 1 7 GLU CA C 9.828 0.159 3.104 1.00 . A A . 7 GLU CA 1 1
15 13595 1 1 7 GLU CB C 8.409 0.350 3.651 1.00 . A A . 7 GLU CB 1 1
15 13596 1 1 7 GLU CD C 6.987 0.858 5.720 1.00 . A A . 7 GLU CD 1 1
15 13597 1 1 7 GLU CG C 8.394 0.607 5.166 1.00 . A A . 7 GLU CG 1 1
15 13598 1 1 7 GLU H H 10.022 2.304 3.255 1.00 . A A . 7 GLU H 1 1
15 13599 1 1 7 GLU HA H 10.380 -0.489 3.787 1.00 . A A . 7 GLU HA 1 1
15 13600 1 1 7 GLU HB2 H 7.935 1.178 3.122 1.00 . A A . 7 GLU HB2 1 1
15 13601 1 1 7 GLU HB3 H 7.834 -0.557 3.461 1.00 . A A . 7 GLU HB3 1 1
15 13602 1 1 7 GLU HG2 H 8.820 -0.264 5.666 1.00 . A A . 7 GLU HG2 1 1
15 13603 1 1 7 GLU HG3 H 9.022 1.466 5.404 1.00 . A A . 7 GLU HG3 1 1
15 13604 1 1 7 GLU N N 10.523 1.449 3.010 1.00 . A A . 7 GLU N 1 1
15 13605 1 1 7 GLU O O 10.007 -1.772 1.719 1.00 . A A . 7 GLU O 1 1
15 13606 1 1 7 GLU OE1 O 6.094 1.273 4.940 1.00 . A A . 7 GLU OE1 1 1
15 13607 1 1 7 GLU OE2 O 6.817 0.649 6.940 1.00 . A A . 7 GLU OE2 1 1
15 13608 1 1 8 VAL C C 10.893 -0.811 -1.201 1.00 . A A . 8 VAL C 1 1
15 13609 1 1 8 VAL CA C 9.500 -0.402 -0.705 1.00 . A A . 8 VAL CA 1 1
15 13610 1 1 8 VAL CB C 8.842 0.614 -1.657 1.00 . A A . 8 VAL CB 1 1
15 13611 1 1 8 VAL CG1 C 8.844 0.202 -3.134 1.00 . A A . 8 VAL CG1 1 1
15 13612 1 1 8 VAL CG2 C 7.363 0.771 -1.279 1.00 . A A . 8 VAL CG2 1 1
15 13613 1 1 8 VAL H H 9.344 1.142 0.791 1.00 . A A . 8 VAL H 1 1
15 13614 1 1 8 VAL HA H 8.886 -1.295 -0.682 1.00 . A A . 8 VAL HA 1 1
15 13615 1 1 8 VAL HB H 9.370 1.565 -1.551 1.00 . A A . 8 VAL HB 1 1
15 13616 1 1 8 VAL HG11 H 9.863 0.155 -3.517 1.00 . A A . 8 VAL HG11 1 1
15 13617 1 1 8 VAL HG12 H 8.363 -0.771 -3.248 1.00 . A A . 8 VAL HG12 1 1
15 13618 1 1 8 VAL HG13 H 8.289 0.935 -3.722 1.00 . A A . 8 VAL HG13 1 1
15 13619 1 1 8 VAL HG21 H 7.260 1.124 -0.258 1.00 . A A . 8 VAL HG21 1 1
15 13620 1 1 8 VAL HG22 H 6.872 1.478 -1.945 1.00 . A A . 8 VAL HG22 1 1
15 13621 1 1 8 VAL HG23 H 6.871 -0.198 -1.358 1.00 . A A . 8 VAL HG23 1 1
15 13622 1 1 8 VAL N N 9.531 0.150 0.658 1.00 . A A . 8 VAL N 1 1
15 13623 1 1 8 VAL O O 11.022 -1.743 -1.996 1.00 . A A . 8 VAL O 1 1
15 13624 1 1 9 SER C C 13.716 -1.782 -0.105 1.00 . A A . 9 SER C 1 1
15 13625 1 1 9 SER CA C 13.338 -0.544 -0.933 1.00 . A A . 9 SER CA 1 1
15 13626 1 1 9 SER CB C 14.305 0.599 -0.593 1.00 . A A . 9 SER CB 1 1
15 13627 1 1 9 SER H H 11.726 0.678 -0.158 1.00 . A A . 9 SER H 1 1
15 13628 1 1 9 SER HA H 13.473 -0.795 -1.984 1.00 . A A . 9 SER HA 1 1
15 13629 1 1 9 SER HB2 H 14.255 0.831 0.470 1.00 . A A . 9 SER HB2 1 1
15 13630 1 1 9 SER HB3 H 15.321 0.283 -0.830 1.00 . A A . 9 SER HB3 1 1
15 13631 1 1 9 SER HG H 13.176 2.158 -0.963 1.00 . A A . 9 SER HG 1 1
15 13632 1 1 9 SER N N 11.942 -0.138 -0.722 1.00 . A A . 9 SER N 1 1
15 13633 1 1 9 SER O O 14.409 -2.663 -0.606 1.00 . A A . 9 SER O 1 1
15 13634 1 1 9 SER OG O 14.005 1.762 -1.338 1.00 . A A . 9 SER OG 1 1
15 13635 1 1 10 HIS C C 12.834 -4.191 1.915 1.00 . A A . 10 HIS C 1 1
15 13636 1 1 10 HIS CA C 13.650 -2.905 2.115 1.00 . A A . 10 HIS CA 1 1
15 13637 1 1 10 HIS CB C 13.480 -2.385 3.551 1.00 . A A . 10 HIS CB 1 1
15 13638 1 1 10 HIS CD2 C 13.948 -0.166 4.746 1.00 . A A . 10 HIS CD2 1 1
15 13639 1 1 10 HIS CE1 C 15.889 0.362 3.872 1.00 . A A . 10 HIS CE1 1 1
15 13640 1 1 10 HIS CG C 14.307 -1.163 3.880 1.00 . A A . 10 HIS CG 1 1
15 13641 1 1 10 HIS H H 12.793 -1.034 1.525 1.00 . A A . 10 HIS H 1 1
15 13642 1 1 10 HIS HA H 14.698 -3.168 1.974 1.00 . A A . 10 HIS HA 1 1
15 13643 1 1 10 HIS HB2 H 12.427 -2.148 3.716 1.00 . A A . 10 HIS HB2 1 1
15 13644 1 1 10 HIS HB3 H 13.758 -3.179 4.245 1.00 . A A . 10 HIS HB3 1 1
15 13645 1 1 10 HIS HD1 H 16.052 -1.352 2.663 1.00 . A A . 10 HIS HD1 1 1
15 13646 1 1 10 HIS HD2 H 13.031 -0.126 5.316 1.00 . A A . 10 HIS HD2 1 1
15 13647 1 1 10 HIS HE1 H 16.800 0.897 3.641 1.00 . A A . 10 HIS HE1 1 1
15 13648 1 1 10 HIS N N 13.298 -1.842 1.167 1.00 . A A . 10 HIS N 1 1
15 13649 1 1 10 HIS ND1 N 15.530 -0.822 3.342 1.00 . A A . 10 HIS ND1 1 1
15 13650 1 1 10 HIS NE2 N 14.957 0.799 4.733 1.00 . A A . 10 HIS NE2 1 1
15 13651 1 1 10 HIS O O 13.378 -5.283 2.065 1.00 . A A . 10 HIS O 1 1
15 13652 1 1 11 ILE C C 10.778 -5.267 -0.370 1.00 . A A . 11 ILE C 1 1
15 13653 1 1 11 ILE CA C 10.667 -5.171 1.160 1.00 . A A . 11 ILE CA 1 1
15 13654 1 1 11 ILE CB C 9.201 -4.921 1.603 1.00 . A A . 11 ILE CB 1 1
15 13655 1 1 11 ILE CD1 C 7.732 -4.155 3.578 1.00 . A A . 11 ILE CD1 1 1
15 13656 1 1 11 ILE CG1 C 9.088 -4.717 3.134 1.00 . A A . 11 ILE CG1 1 1
15 13657 1 1 11 ILE CG2 C 8.312 -6.100 1.153 1.00 . A A . 11 ILE CG2 1 1
15 13658 1 1 11 ILE H H 11.150 -3.136 1.508 1.00 . A A . 11 ILE H 1 1
15 13659 1 1 11 ILE HA H 11.003 -6.095 1.628 1.00 . A A . 11 ILE HA 1 1
15 13660 1 1 11 ILE HB H 8.837 -4.018 1.112 1.00 . A A . 11 ILE HB 1 1
15 13661 1 1 11 ILE HD11 H 7.511 -3.239 3.030 1.00 . A A . 11 ILE HD11 1 1
15 13662 1 1 11 ILE HD12 H 6.941 -4.883 3.408 1.00 . A A . 11 ILE HD12 1 1
15 13663 1 1 11 ILE HD13 H 7.768 -3.929 4.643 1.00 . A A . 11 ILE HD13 1 1
15 13664 1 1 11 ILE HG12 H 9.273 -5.663 3.646 1.00 . A A . 11 ILE HG12 1 1
15 13665 1 1 11 ILE HG13 H 9.842 -4.005 3.468 1.00 . A A . 11 ILE HG13 1 1
15 13666 1 1 11 ILE HG21 H 8.646 -7.027 1.621 1.00 . A A . 11 ILE HG21 1 1
15 13667 1 1 11 ILE HG22 H 7.273 -5.921 1.427 1.00 . A A . 11 ILE HG22 1 1
15 13668 1 1 11 ILE HG23 H 8.347 -6.214 0.069 1.00 . A A . 11 ILE HG23 1 1
15 13669 1 1 11 ILE N N 11.545 -4.074 1.576 1.00 . A A . 11 ILE N 1 1
15 13670 1 1 11 ILE O O 10.222 -4.406 -1.053 1.00 . A A . 11 ILE O 1 1
15 13671 1 1 12 PRO C C 10.314 -6.842 -3.034 1.00 . A A . 12 PRO C 1 1
15 13672 1 1 12 PRO CA C 11.630 -6.382 -2.391 1.00 . A A . 12 PRO CA 1 1
15 13673 1 1 12 PRO CB C 12.744 -7.417 -2.584 1.00 . A A . 12 PRO CB 1 1
15 13674 1 1 12 PRO CD C 12.170 -7.356 -0.270 1.00 . A A . 12 PRO CD 1 1
15 13675 1 1 12 PRO CG C 12.570 -8.334 -1.374 1.00 . A A . 12 PRO CG 1 1
15 13676 1 1 12 PRO HA H 11.929 -5.428 -2.828 1.00 . A A . 12 PRO HA 1 1
15 13677 1 1 12 PRO HB2 H 12.655 -7.965 -3.523 1.00 . A A . 12 PRO HB2 1 1
15 13678 1 1 12 PRO HB3 H 13.715 -6.920 -2.527 1.00 . A A . 12 PRO HB3 1 1
15 13679 1 1 12 PRO HD2 H 11.512 -7.854 0.444 1.00 . A A . 12 PRO HD2 1 1
15 13680 1 1 12 PRO HD3 H 13.066 -6.986 0.229 1.00 . A A . 12 PRO HD3 1 1
15 13681 1 1 12 PRO HG2 H 11.754 -9.036 -1.556 1.00 . A A . 12 PRO HG2 1 1
15 13682 1 1 12 PRO HG3 H 13.490 -8.866 -1.130 1.00 . A A . 12 PRO HG3 1 1
15 13683 1 1 12 PRO N N 11.496 -6.254 -0.940 1.00 . A A . 12 PRO N 1 1
15 13684 1 1 12 PRO O O 9.412 -7.327 -2.353 1.00 . A A . 12 PRO O 1 1
15 13685 1 1 13 ALA C C 8.709 -8.724 -4.855 1.00 . A A . 13 ALA C 1 1
15 13686 1 1 13 ALA CA C 9.075 -7.251 -5.135 1.00 . A A . 13 ALA CA 1 1
15 13687 1 1 13 ALA CB C 9.345 -7.017 -6.624 1.00 . A A . 13 ALA CB 1 1
15 13688 1 1 13 ALA H H 10.982 -6.329 -4.872 1.00 . A A . 13 ALA H 1 1
15 13689 1 1 13 ALA HA H 8.216 -6.645 -4.847 1.00 . A A . 13 ALA HA 1 1
15 13690 1 1 13 ALA HB1 H 10.202 -7.609 -6.949 1.00 . A A . 13 ALA HB1 1 1
15 13691 1 1 13 ALA HB2 H 8.469 -7.310 -7.204 1.00 . A A . 13 ALA HB2 1 1
15 13692 1 1 13 ALA HB3 H 9.548 -5.960 -6.802 1.00 . A A . 13 ALA HB3 1 1
15 13693 1 1 13 ALA N N 10.236 -6.783 -4.369 1.00 . A A . 13 ALA N 1 1
15 13694 1 1 13 ALA O O 7.549 -9.111 -4.986 1.00 . A A . 13 ALA O 1 1
15 13695 1 1 14 VAL C C 8.885 -10.786 -2.456 1.00 . A A . 14 VAL C 1 1
15 13696 1 1 14 VAL CA C 9.452 -10.892 -3.884 1.00 . A A . 14 VAL CA 1 1
15 13697 1 1 14 VAL CB C 10.736 -11.754 -3.965 1.00 . A A . 14 VAL CB 1 1
15 13698 1 1 14 VAL CG1 C 10.431 -13.230 -3.664 1.00 . A A . 14 VAL CG1 1 1
15 13699 1 1 14 VAL CG2 C 11.371 -11.705 -5.365 1.00 . A A . 14 VAL CG2 1 1
15 13700 1 1 14 VAL H H 10.589 -9.131 -4.294 1.00 . A A . 14 VAL H 1 1
15 13701 1 1 14 VAL HA H 8.697 -11.377 -4.504 1.00 . A A . 14 VAL HA 1 1
15 13702 1 1 14 VAL HB H 11.472 -11.385 -3.250 1.00 . A A . 14 VAL HB 1 1
15 13703 1 1 14 VAL HG11 H 10.034 -13.343 -2.656 1.00 . A A . 14 VAL HG11 1 1
15 13704 1 1 14 VAL HG12 H 9.705 -13.620 -4.380 1.00 . A A . 14 VAL HG12 1 1
15 13705 1 1 14 VAL HG13 H 11.347 -13.819 -3.731 1.00 . A A . 14 VAL HG13 1 1
15 13706 1 1 14 VAL HG21 H 11.720 -10.698 -5.591 1.00 . A A . 14 VAL HG21 1 1
15 13707 1 1 14 VAL HG22 H 12.231 -12.374 -5.405 1.00 . A A . 14 VAL HG22 1 1
15 13708 1 1 14 VAL HG23 H 10.644 -12.012 -6.118 1.00 . A A . 14 VAL HG23 1 1
15 13709 1 1 14 VAL N N 9.675 -9.539 -4.408 1.00 . A A . 14 VAL N 1 1
15 13710 1 1 14 VAL O O 9.539 -11.141 -1.477 1.00 . A A . 14 VAL O 1 1
15 13711 1 1 15 HIS C C 5.757 -11.160 -0.804 1.00 . A A . 15 HIS C 1 1
15 13712 1 1 15 HIS CA C 6.894 -10.138 -1.104 1.00 . A A . 15 HIS CA 1 1
15 13713 1 1 15 HIS CB C 6.409 -8.680 -1.007 1.00 . A A . 15 HIS CB 1 1
15 13714 1 1 15 HIS CD2 C 5.198 -7.792 -3.091 1.00 . A A . 15 HIS CD2 1 1
15 13715 1 1 15 HIS CE1 C 3.128 -7.842 -2.367 1.00 . A A . 15 HIS CE1 1 1
15 13716 1 1 15 HIS CG C 5.197 -8.338 -1.835 1.00 . A A . 15 HIS CG 1 1
15 13717 1 1 15 HIS H H 7.243 -9.939 -3.214 1.00 . A A . 15 HIS H 1 1
15 13718 1 1 15 HIS HA H 7.603 -10.261 -0.285 1.00 . A A . 15 HIS HA 1 1
15 13719 1 1 15 HIS HB2 H 6.179 -8.454 0.032 1.00 . A A . 15 HIS HB2 1 1
15 13720 1 1 15 HIS HB3 H 7.222 -8.012 -1.287 1.00 . A A . 15 HIS HB3 1 1
15 13721 1 1 15 HIS HD1 H 3.560 -8.698 -0.486 1.00 . A A . 15 HIS HD1 1 1
15 13722 1 1 15 HIS HD2 H 6.068 -7.573 -3.691 1.00 . A A . 15 HIS HD2 1 1
15 13723 1 1 15 HIS HE1 H 2.062 -7.690 -2.304 1.00 . A A . 15 HIS HE1 1 1
15 13724 1 1 15 HIS N N 7.646 -10.295 -2.351 1.00 . A A . 15 HIS N 1 1
15 13725 1 1 15 HIS ND1 N 3.891 -8.369 -1.396 1.00 . A A . 15 HIS ND1 1 1
15 13726 1 1 15 HIS NE2 N 3.874 -7.488 -3.422 1.00 . A A . 15 HIS NE2 1 1
15 13727 1 1 15 HIS O O 5.043 -10.907 0.176 1.00 . A A . 15 HIS O 1 1
15 13728 1 1 16 PRO C C 4.426 -13.644 0.295 1.00 . A A . 16 PRO C 1 1
15 13729 1 1 16 PRO CA C 4.519 -13.293 -1.196 1.00 . A A . 16 PRO CA 1 1
15 13730 1 1 16 PRO CB C 4.845 -14.533 -2.030 1.00 . A A . 16 PRO CB 1 1
15 13731 1 1 16 PRO CD C 6.195 -12.721 -2.770 1.00 . A A . 16 PRO CD 1 1
15 13732 1 1 16 PRO CG C 5.416 -13.922 -3.300 1.00 . A A . 16 PRO CG 1 1
15 13733 1 1 16 PRO HA H 3.556 -12.907 -1.529 1.00 . A A . 16 PRO HA 1 1
15 13734 1 1 16 PRO HB2 H 5.612 -15.132 -1.535 1.00 . A A . 16 PRO HB2 1 1
15 13735 1 1 16 PRO HB3 H 3.956 -15.132 -2.231 1.00 . A A . 16 PRO HB3 1 1
15 13736 1 1 16 PRO HD2 H 7.217 -13.027 -2.542 1.00 . A A . 16 PRO HD2 1 1
15 13737 1 1 16 PRO HD3 H 6.183 -11.939 -3.529 1.00 . A A . 16 PRO HD3 1 1
15 13738 1 1 16 PRO HG2 H 6.062 -14.621 -3.832 1.00 . A A . 16 PRO HG2 1 1
15 13739 1 1 16 PRO HG3 H 4.603 -13.580 -3.942 1.00 . A A . 16 PRO HG3 1 1
15 13740 1 1 16 PRO N N 5.534 -12.286 -1.541 1.00 . A A . 16 PRO N 1 1
15 13741 1 1 16 PRO O O 5.431 -13.790 0.988 1.00 . A A . 16 PRO O 1 1
15 13742 1 1 17 GLY C C 2.676 -12.498 2.896 1.00 . A A . 17 GLY C 1 1
15 13743 1 1 17 GLY CA C 2.833 -13.855 2.196 1.00 . A A . 17 GLY CA 1 1
15 13744 1 1 17 GLY H H 2.419 -13.643 0.126 1.00 . A A . 17 GLY H 1 1
15 13745 1 1 17 GLY HA2 H 1.889 -14.395 2.281 1.00 . A A . 17 GLY HA2 1 1
15 13746 1 1 17 GLY HA3 H 3.598 -14.426 2.724 1.00 . A A . 17 GLY HA3 1 1
15 13747 1 1 17 GLY N N 3.189 -13.744 0.784 1.00 . A A . 17 GLY N 1 1
15 13748 1 1 17 GLY O O 2.013 -12.432 3.930 1.00 . A A . 17 GLY O 1 1
15 13749 1 1 18 SER C C 2.811 -8.919 2.154 1.00 . A A . 18 SER C 1 1
15 13750 1 1 18 SER CA C 3.323 -10.098 2.996 1.00 . A A . 18 SER CA 1 1
15 13751 1 1 18 SER CB C 4.781 -9.880 3.422 1.00 . A A . 18 SER CB 1 1
15 13752 1 1 18 SER H H 3.717 -11.516 1.457 1.00 . A A . 18 SER H 1 1
15 13753 1 1 18 SER HA H 2.726 -10.118 3.909 1.00 . A A . 18 SER HA 1 1
15 13754 1 1 18 SER HB2 H 4.835 -9.041 4.115 1.00 . A A . 18 SER HB2 1 1
15 13755 1 1 18 SER HB3 H 5.147 -10.773 3.932 1.00 . A A . 18 SER HB3 1 1
15 13756 1 1 18 SER HG H 5.373 -10.173 1.546 1.00 . A A . 18 SER HG 1 1
15 13757 1 1 18 SER N N 3.216 -11.407 2.335 1.00 . A A . 18 SER N 1 1
15 13758 1 1 18 SER O O 2.581 -9.033 0.946 1.00 . A A . 18 SER O 1 1
15 13759 1 1 18 SER OG O 5.612 -9.600 2.314 1.00 . A A . 18 SER OG 1 1
15 13760 1 1 19 PHE C C 3.643 -5.798 1.719 1.00 . A A . 19 PHE C 1 1
15 13761 1 1 19 PHE CA C 2.347 -6.472 2.203 1.00 . A A . 19 PHE CA 1 1
15 13762 1 1 19 PHE CB C 1.634 -5.598 3.255 1.00 . A A . 19 PHE CB 1 1
15 13763 1 1 19 PHE CD1 C 0.915 -3.682 1.741 1.00 . A A . 19 PHE CD1 1 1
15 13764 1 1 19 PHE CD2 C 2.037 -3.153 3.828 1.00 . A A . 19 PHE CD2 1 1
15 13765 1 1 19 PHE CE1 C 0.838 -2.314 1.430 1.00 . A A . 19 PHE CE1 1 1
15 13766 1 1 19 PHE CE2 C 1.945 -1.781 3.528 1.00 . A A . 19 PHE CE2 1 1
15 13767 1 1 19 PHE CG C 1.522 -4.113 2.934 1.00 . A A . 19 PHE CG 1 1
15 13768 1 1 19 PHE CZ C 1.349 -1.360 2.327 1.00 . A A . 19 PHE CZ 1 1
15 13769 1 1 19 PHE H H 2.869 -7.754 3.795 1.00 . A A . 19 PHE H 1 1
15 13770 1 1 19 PHE HA H 1.685 -6.614 1.349 1.00 . A A . 19 PHE HA 1 1
15 13771 1 1 19 PHE HB2 H 0.629 -5.992 3.408 1.00 . A A . 19 PHE HB2 1 1
15 13772 1 1 19 PHE HB3 H 2.168 -5.698 4.201 1.00 . A A . 19 PHE HB3 1 1
15 13773 1 1 19 PHE HD1 H 0.525 -4.402 1.044 1.00 . A A . 19 PHE HD1 1 1
15 13774 1 1 19 PHE HD2 H 2.509 -3.463 4.750 1.00 . A A . 19 PHE HD2 1 1
15 13775 1 1 19 PHE HE1 H 0.398 -2.001 0.495 1.00 . A A . 19 PHE HE1 1 1
15 13776 1 1 19 PHE HE2 H 2.341 -1.050 4.219 1.00 . A A . 19 PHE HE2 1 1
15 13777 1 1 19 PHE HZ H 1.290 -0.308 2.087 1.00 . A A . 19 PHE HZ 1 1
15 13778 1 1 19 PHE N N 2.635 -7.769 2.814 1.00 . A A . 19 PHE N 1 1
15 13779 1 1 19 PHE O O 4.675 -5.879 2.382 1.00 . A A . 19 PHE O 1 1
15 13780 1 1 20 ARG C C 3.906 -2.857 -0.334 1.00 . A A . 20 ARG C 1 1
15 13781 1 1 20 ARG CA C 4.583 -4.180 0.065 1.00 . A A . 20 ARG CA 1 1
15 13782 1 1 20 ARG CB C 5.274 -4.853 -1.128 1.00 . A A . 20 ARG CB 1 1
15 13783 1 1 20 ARG CD C 7.148 -4.699 -2.812 1.00 . A A . 20 ARG CD 1 1
15 13784 1 1 20 ARG CG C 6.451 -4.014 -1.637 1.00 . A A . 20 ARG CG 1 1
15 13785 1 1 20 ARG CZ C 8.879 -3.551 -4.243 1.00 . A A . 20 ARG CZ 1 1
15 13786 1 1 20 ARG H H 2.666 -5.035 0.115 1.00 . A A . 20 ARG H 1 1
15 13787 1 1 20 ARG HA H 5.336 -4.011 0.832 1.00 . A A . 20 ARG HA 1 1
15 13788 1 1 20 ARG HB2 H 5.656 -5.819 -0.804 1.00 . A A . 20 ARG HB2 1 1
15 13789 1 1 20 ARG HB3 H 4.555 -5.006 -1.935 1.00 . A A . 20 ARG HB3 1 1
15 13790 1 1 20 ARG HD2 H 7.354 -5.736 -2.549 1.00 . A A . 20 ARG HD2 1 1
15 13791 1 1 20 ARG HD3 H 6.491 -4.681 -3.681 1.00 . A A . 20 ARG HD3 1 1
15 13792 1 1 20 ARG HE H 9.078 -3.993 -2.312 1.00 . A A . 20 ARG HE 1 1
15 13793 1 1 20 ARG HG2 H 6.097 -3.036 -1.964 1.00 . A A . 20 ARG HG2 1 1
15 13794 1 1 20 ARG HG3 H 7.164 -3.881 -0.823 1.00 . A A . 20 ARG HG3 1 1
15 13795 1 1 20 ARG HH11 H 7.290 -4.084 -5.282 1.00 . A A . 20 ARG HH11 1 1
15 13796 1 1 20 ARG HH12 H 8.520 -3.253 -6.218 1.00 . A A . 20 ARG HH12 1 1
15 13797 1 1 20 ARG HH21 H 10.483 -2.699 -3.369 1.00 . A A . 20 ARG HH21 1 1
15 13798 1 1 20 ARG HH22 H 10.403 -2.545 -5.110 1.00 . A A . 20 ARG HH22 1 1
15 13799 1 1 20 ARG N N 3.552 -5.072 0.597 1.00 . A A . 20 ARG N 1 1
15 13800 1 1 20 ARG NE N 8.427 -4.033 -3.098 1.00 . A A . 20 ARG NE 1 1
15 13801 1 1 20 ARG NH1 N 8.194 -3.652 -5.358 1.00 . A A . 20 ARG NH1 1 1
15 13802 1 1 20 ARG NH2 N 10.040 -2.942 -4.266 1.00 . A A . 20 ARG NH2 1 1
15 13803 1 1 20 ARG O O 2.928 -2.916 -1.084 1.00 . A A . 20 ARG O 1 1
15 13804 1 1 21 PRO C C 3.908 0.000 -1.644 1.00 . A A . 21 PRO C 1 1
15 13805 1 1 21 PRO CA C 3.721 -0.413 -0.173 1.00 . A A . 21 PRO CA 1 1
15 13806 1 1 21 PRO CB C 4.322 0.639 0.770 1.00 . A A . 21 PRO CB 1 1
15 13807 1 1 21 PRO CD C 5.346 -1.497 1.214 1.00 . A A . 21 PRO CD 1 1
15 13808 1 1 21 PRO CG C 5.009 -0.161 1.871 1.00 . A A . 21 PRO CG 1 1
15 13809 1 1 21 PRO HA H 2.655 -0.502 0.027 1.00 . A A . 21 PRO HA 1 1
15 13810 1 1 21 PRO HB2 H 5.059 1.246 0.248 1.00 . A A . 21 PRO HB2 1 1
15 13811 1 1 21 PRO HB3 H 3.544 1.282 1.179 1.00 . A A . 21 PRO HB3 1 1
15 13812 1 1 21 PRO HD2 H 6.335 -1.449 0.755 1.00 . A A . 21 PRO HD2 1 1
15 13813 1 1 21 PRO HD3 H 5.315 -2.281 1.971 1.00 . A A . 21 PRO HD3 1 1
15 13814 1 1 21 PRO HG2 H 5.901 0.348 2.229 1.00 . A A . 21 PRO HG2 1 1
15 13815 1 1 21 PRO HG3 H 4.311 -0.325 2.692 1.00 . A A . 21 PRO HG3 1 1
15 13816 1 1 21 PRO N N 4.338 -1.689 0.183 1.00 . A A . 21 PRO N 1 1
15 13817 1 1 21 PRO O O 4.633 -0.631 -2.411 1.00 . A A . 21 PRO O 1 1
15 13818 1 1 22 LYS C C 3.492 3.350 -2.998 1.00 . A A . 22 LYS C 1 1
15 13819 1 1 22 LYS CA C 3.416 1.841 -3.279 1.00 . A A . 22 LYS CA 1 1
15 13820 1 1 22 LYS CB C 2.233 1.527 -4.219 1.00 . A A . 22 LYS CB 1 1
15 13821 1 1 22 LYS CD C 0.848 -0.503 -3.444 1.00 . A A . 22 LYS CD 1 1
15 13822 1 1 22 LYS CE C 0.434 -1.933 -3.800 1.00 . A A . 22 LYS CE 1 1
15 13823 1 1 22 LYS CG C 1.890 0.043 -4.440 1.00 . A A . 22 LYS CG 1 1
15 13824 1 1 22 LYS H H 2.646 1.502 -1.304 1.00 . A A . 22 LYS H 1 1
15 13825 1 1 22 LYS HA H 4.343 1.523 -3.759 1.00 . A A . 22 LYS HA 1 1
15 13826 1 1 22 LYS HB2 H 1.338 2.047 -3.871 1.00 . A A . 22 LYS HB2 1 1
15 13827 1 1 22 LYS HB3 H 2.492 1.934 -5.195 1.00 . A A . 22 LYS HB3 1 1
15 13828 1 1 22 LYS HD2 H 1.236 -0.489 -2.427 1.00 . A A . 22 LYS HD2 1 1
15 13829 1 1 22 LYS HD3 H -0.040 0.128 -3.484 1.00 . A A . 22 LYS HD3 1 1
15 13830 1 1 22 LYS HE2 H -0.392 -2.233 -3.156 1.00 . A A . 22 LYS HE2 1 1
15 13831 1 1 22 LYS HE3 H 0.096 -1.953 -4.837 1.00 . A A . 22 LYS HE3 1 1
15 13832 1 1 22 LYS HG2 H 1.466 -0.053 -5.441 1.00 . A A . 22 LYS HG2 1 1
15 13833 1 1 22 LYS HG3 H 2.802 -0.553 -4.409 1.00 . A A . 22 LYS HG3 1 1
15 13834 1 1 22 LYS HZ1 H 1.244 -3.823 -3.842 1.00 . A A . 22 LYS HZ1 1 1
15 13835 1 1 22 LYS HZ2 H 2.318 -2.628 -4.223 1.00 . A A . 22 LYS HZ2 1 1
15 13836 1 1 22 LYS HZ3 H 1.878 -2.864 -2.661 1.00 . A A . 22 LYS HZ3 1 1
15 13837 1 1 22 LYS N N 3.272 1.119 -2.007 1.00 . A A . 22 LYS N 1 1
15 13838 1 1 22 LYS NZ N 1.547 -2.886 -3.623 1.00 . A A . 22 LYS NZ 1 1
15 13839 1 1 22 LYS O O 2.816 3.825 -2.084 1.00 . A A . 22 LYS O 1 1
15 13840 1 1 23 CYS C C 4.384 6.408 -4.771 1.00 . A A . 23 CYS C 1 1
15 13841 1 1 23 CYS CA C 4.520 5.544 -3.515 1.00 . A A . 23 CYS CA 1 1
15 13842 1 1 23 CYS CB C 5.940 5.708 -2.929 1.00 . A A . 23 CYS CB 1 1
15 13843 1 1 23 CYS H H 4.732 3.703 -4.567 1.00 . A A . 23 CYS H 1 1
15 13844 1 1 23 CYS HA H 3.768 5.938 -2.820 1.00 . A A . 23 CYS HA 1 1
15 13845 1 1 23 CYS HB2 H 6.636 5.775 -3.766 1.00 . A A . 23 CYS HB2 1 1
15 13846 1 1 23 CYS HB3 H 5.995 6.655 -2.393 1.00 . A A . 23 CYS HB3 1 1
15 13847 1 1 23 CYS N N 4.253 4.121 -3.784 1.00 . A A . 23 CYS N 1 1
15 13848 1 1 23 CYS O O 4.544 5.926 -5.892 1.00 . A A . 23 CYS O 1 1
15 13849 1 1 23 CYS SG S 6.579 4.396 -1.843 1.00 . A A . 23 CYS SG 1 1
15 13850 1 1 24 ASP C C 4.945 9.493 -6.088 1.00 . A A . 24 ASP C 1 1
15 13851 1 1 24 ASP CA C 3.748 8.637 -5.639 1.00 . A A . 24 ASP CA 1 1
15 13852 1 1 24 ASP CB C 2.551 9.512 -5.229 1.00 . A A . 24 ASP CB 1 1
15 13853 1 1 24 ASP CG C 2.933 10.718 -4.370 1.00 . A A . 24 ASP CG 1 1
15 13854 1 1 24 ASP H H 3.951 8.003 -3.617 1.00 . A A . 24 ASP H 1 1
15 13855 1 1 24 ASP HA H 3.441 8.040 -6.489 1.00 . A A . 24 ASP HA 1 1
15 13856 1 1 24 ASP HB2 H 2.087 9.883 -6.143 1.00 . A A . 24 ASP HB2 1 1
15 13857 1 1 24 ASP HB3 H 1.811 8.914 -4.708 1.00 . A A . 24 ASP HB3 1 1
15 13858 1 1 24 ASP N N 4.061 7.690 -4.574 1.00 . A A . 24 ASP N 1 1
15 13859 1 1 24 ASP O O 6.059 9.367 -5.585 1.00 . A A . 24 ASP O 1 1
15 13860 1 1 24 ASP OD1 O 3.722 10.549 -3.418 1.00 . A A . 24 ASP OD1 1 1
15 13861 1 1 24 ASP OD2 O 2.509 11.834 -4.741 1.00 . A A . 24 ASP OD2 1 1
15 13862 1 1 25 GLU C C 6.299 12.294 -6.450 1.00 . A A . 25 GLU C 1 1
15 13863 1 1 25 GLU CA C 5.692 11.369 -7.523 1.00 . A A . 25 GLU CA 1 1
15 13864 1 1 25 GLU CB C 5.145 12.168 -8.724 1.00 . A A . 25 GLU CB 1 1
15 13865 1 1 25 GLU CD C 2.696 12.783 -8.038 1.00 . A A . 25 GLU CD 1 1
15 13866 1 1 25 GLU CG C 4.099 13.268 -8.431 1.00 . A A . 25 GLU CG 1 1
15 13867 1 1 25 GLU H H 3.749 10.486 -7.387 1.00 . A A . 25 GLU H 1 1
15 13868 1 1 25 GLU HA H 6.511 10.758 -7.896 1.00 . A A . 25 GLU HA 1 1
15 13869 1 1 25 GLU HB2 H 5.998 12.659 -9.194 1.00 . A A . 25 GLU HB2 1 1
15 13870 1 1 25 GLU HB3 H 4.740 11.474 -9.462 1.00 . A A . 25 GLU HB3 1 1
15 13871 1 1 25 GLU HG2 H 4.481 13.930 -7.654 1.00 . A A . 25 GLU HG2 1 1
15 13872 1 1 25 GLU HG3 H 3.994 13.867 -9.337 1.00 . A A . 25 GLU HG3 1 1
15 13873 1 1 25 GLU N N 4.690 10.428 -7.010 1.00 . A A . 25 GLU N 1 1
15 13874 1 1 25 GLU O O 7.429 12.744 -6.603 1.00 . A A . 25 GLU O 1 1
15 13875 1 1 25 GLU OE1 O 2.423 11.568 -8.170 1.00 . A A . 25 GLU OE1 1 1
15 13876 1 1 25 GLU OE2 O 1.908 13.650 -7.602 1.00 . A A . 25 GLU OE2 1 1
15 13877 1 1 26 ASN C C 6.780 12.299 -3.157 1.00 . A A . 26 ASN C 1 1
15 13878 1 1 26 ASN CA C 6.065 13.237 -4.156 1.00 . A A . 26 ASN CA 1 1
15 13879 1 1 26 ASN CB C 4.882 13.966 -3.488 1.00 . A A . 26 ASN CB 1 1
15 13880 1 1 26 ASN CG C 4.186 14.937 -4.430 1.00 . A A . 26 ASN CG 1 1
15 13881 1 1 26 ASN H H 4.654 12.133 -5.305 1.00 . A A . 26 ASN H 1 1
15 13882 1 1 26 ASN HA H 6.793 13.990 -4.466 1.00 . A A . 26 ASN HA 1 1
15 13883 1 1 26 ASN HB2 H 4.163 13.244 -3.105 1.00 . A A . 26 ASN HB2 1 1
15 13884 1 1 26 ASN HB3 H 5.255 14.545 -2.643 1.00 . A A . 26 ASN HB3 1 1
15 13885 1 1 26 ASN HD21 H 2.664 13.632 -4.819 1.00 . A A . 26 ASN HD21 1 1
15 13886 1 1 26 ASN HD22 H 2.637 15.202 -5.634 1.00 . A A . 26 ASN HD22 1 1
15 13887 1 1 26 ASN N N 5.580 12.531 -5.346 1.00 . A A . 26 ASN N 1 1
15 13888 1 1 26 ASN ND2 N 3.048 14.561 -4.976 1.00 . A A . 26 ASN ND2 1 1
15 13889 1 1 26 ASN O O 7.031 12.694 -2.018 1.00 . A A . 26 ASN O 1 1
15 13890 1 1 26 ASN OD1 O 4.660 16.031 -4.687 1.00 . A A . 26 ASN OD1 1 1
15 13891 1 1 27 GLY C C 6.856 9.578 -1.474 1.00 . A A . 27 GLY C 1 1
15 13892 1 1 27 GLY CA C 7.679 10.017 -2.690 1.00 . A A . 27 GLY CA 1 1
15 13893 1 1 27 GLY H H 6.758 10.731 -4.458 1.00 . A A . 27 GLY H 1 1
15 13894 1 1 27 GLY HA2 H 7.875 9.135 -3.301 1.00 . A A . 27 GLY HA2 1 1
15 13895 1 1 27 GLY HA3 H 8.634 10.400 -2.330 1.00 . A A . 27 GLY HA3 1 1
15 13896 1 1 27 GLY N N 7.042 11.036 -3.529 1.00 . A A . 27 GLY N 1 1
15 13897 1 1 27 GLY O O 7.328 8.762 -0.685 1.00 . A A . 27 GLY O 1 1
15 13898 1 1 28 ASN C C 3.961 8.501 -0.601 1.00 . A A . 28 ASN C 1 1
15 13899 1 1 28 ASN CA C 4.723 9.778 -0.221 1.00 . A A . 28 ASN CA 1 1
15 13900 1 1 28 ASN CB C 3.788 10.982 0.005 1.00 . A A . 28 ASN CB 1 1
15 13901 1 1 28 ASN CG C 4.432 12.100 0.817 1.00 . A A . 28 ASN CG 1 1
15 13902 1 1 28 ASN H H 5.225 10.528 -2.123 1.00 . A A . 28 ASN H 1 1
15 13903 1 1 28 ASN HA H 5.279 9.576 0.697 1.00 . A A . 28 ASN HA 1 1
15 13904 1 1 28 ASN HB2 H 3.444 11.386 -0.947 1.00 . A A . 28 ASN HB2 1 1
15 13905 1 1 28 ASN HB3 H 2.904 10.656 0.552 1.00 . A A . 28 ASN HB3 1 1
15 13906 1 1 28 ASN HD21 H 5.937 12.552 -0.552 1.00 . A A . 28 ASN HD21 1 1
15 13907 1 1 28 ASN HD22 H 5.817 13.467 0.950 1.00 . A A . 28 ASN HD22 1 1
15 13908 1 1 28 ASN N N 5.644 10.107 -1.301 1.00 . A A . 28 ASN N 1 1
15 13909 1 1 28 ASN ND2 N 5.477 12.748 0.338 1.00 . A A . 28 ASN ND2 1 1
15 13910 1 1 28 ASN O O 4.039 8.049 -1.747 1.00 . A A . 28 ASN O 1 1
15 13911 1 1 28 ASN OD1 O 3.994 12.414 1.913 1.00 . A A . 28 ASN OD1 1 1
15 13912 1 1 29 TYR C C 1.397 7.054 -1.058 1.00 . A A . 29 TYR C 1 1
15 13913 1 1 29 TYR CA C 2.431 6.714 0.021 1.00 . A A . 29 TYR CA 1 1
15 13914 1 1 29 TYR CB C 1.770 6.143 1.279 1.00 . A A . 29 TYR CB 1 1
15 13915 1 1 29 TYR CD1 C 3.475 6.305 3.150 1.00 . A A . 29 TYR CD1 1 1
15 13916 1 1 29 TYR CD2 C 2.896 4.100 2.295 1.00 . A A . 29 TYR CD2 1 1
15 13917 1 1 29 TYR CE1 C 4.347 5.722 4.082 1.00 . A A . 29 TYR CE1 1 1
15 13918 1 1 29 TYR CE2 C 3.775 3.508 3.224 1.00 . A A . 29 TYR CE2 1 1
15 13919 1 1 29 TYR CG C 2.739 5.501 2.260 1.00 . A A . 29 TYR CG 1 1
15 13920 1 1 29 TYR CZ C 4.498 4.322 4.123 1.00 . A A . 29 TYR CZ 1 1
15 13921 1 1 29 TYR H H 3.062 8.371 1.228 1.00 . A A . 29 TYR H 1 1
15 13922 1 1 29 TYR HA H 3.096 5.953 -0.383 1.00 . A A . 29 TYR HA 1 1
15 13923 1 1 29 TYR HB2 H 1.208 6.929 1.787 1.00 . A A . 29 TYR HB2 1 1
15 13924 1 1 29 TYR HB3 H 1.057 5.383 0.965 1.00 . A A . 29 TYR HB3 1 1
15 13925 1 1 29 TYR HD1 H 3.361 7.376 3.140 1.00 . A A . 29 TYR HD1 1 1
15 13926 1 1 29 TYR HD2 H 2.339 3.476 1.608 1.00 . A A . 29 TYR HD2 1 1
15 13927 1 1 29 TYR HE1 H 4.887 6.332 4.789 1.00 . A A . 29 TYR HE1 1 1
15 13928 1 1 29 TYR HE2 H 3.893 2.436 3.262 1.00 . A A . 29 TYR HE2 1 1
15 13929 1 1 29 TYR HH H 5.491 2.822 4.919 1.00 . A A . 29 TYR HH 1 1
15 13930 1 1 29 TYR N N 3.219 7.906 0.339 1.00 . A A . 29 TYR N 1 1
15 13931 1 1 29 TYR O O 0.715 8.076 -0.972 1.00 . A A . 29 TYR O 1 1
15 13932 1 1 29 TYR OH O 5.358 3.782 5.024 1.00 . A A . 29 TYR OH 1 1
15 13933 1 1 30 LEU C C -1.145 6.215 -2.267 1.00 . A A . 30 LEU C 1 1
15 13934 1 1 30 LEU CA C 0.186 6.317 -3.046 1.00 . A A . 30 LEU CA 1 1
15 13935 1 1 30 LEU CB C 0.284 5.247 -4.151 1.00 . A A . 30 LEU CB 1 1
15 13936 1 1 30 LEU CD1 C 1.358 4.582 -6.332 1.00 . A A . 30 LEU CD1 1 1
15 13937 1 1 30 LEU CD2 C 0.070 6.695 -6.263 1.00 . A A . 30 LEU CD2 1 1
15 13938 1 1 30 LEU CG C 0.956 5.756 -5.441 1.00 . A A . 30 LEU CG 1 1
15 13939 1 1 30 LEU H H 1.864 5.369 -2.094 1.00 . A A . 30 LEU H 1 1
15 13940 1 1 30 LEU HA H 0.312 7.301 -3.485 1.00 . A A . 30 LEU HA 1 1
15 13941 1 1 30 LEU HB2 H 0.845 4.398 -3.766 1.00 . A A . 30 LEU HB2 1 1
15 13942 1 1 30 LEU HB3 H -0.714 4.887 -4.406 1.00 . A A . 30 LEU HB3 1 1
15 13943 1 1 30 LEU HD11 H 0.496 3.947 -6.541 1.00 . A A . 30 LEU HD11 1 1
15 13944 1 1 30 LEU HD12 H 1.778 4.949 -7.267 1.00 . A A . 30 LEU HD12 1 1
15 13945 1 1 30 LEU HD13 H 2.127 4.001 -5.830 1.00 . A A . 30 LEU HD13 1 1
15 13946 1 1 30 LEU HD21 H -0.151 7.599 -5.699 1.00 . A A . 30 LEU HD21 1 1
15 13947 1 1 30 LEU HD22 H 0.591 6.989 -7.174 1.00 . A A . 30 LEU HD22 1 1
15 13948 1 1 30 LEU HD23 H -0.859 6.191 -6.535 1.00 . A A . 30 LEU HD23 1 1
15 13949 1 1 30 LEU HG H 1.850 6.301 -5.169 1.00 . A A . 30 LEU HG 1 1
15 13950 1 1 30 LEU N N 1.280 6.200 -2.087 1.00 . A A . 30 LEU N 1 1
15 13951 1 1 30 LEU O O -1.211 5.449 -1.304 1.00 . A A . 30 LEU O 1 1
15 13952 1 1 31 PRO C C -4.206 5.719 -1.682 1.00 . A A . 31 PRO C 1 1
15 13953 1 1 31 PRO CA C -3.420 7.029 -1.824 1.00 . A A . 31 PRO CA 1 1
15 13954 1 1 31 PRO CB C -4.242 8.139 -2.471 1.00 . A A . 31 PRO CB 1 1
15 13955 1 1 31 PRO CD C -2.384 7.674 -3.890 1.00 . A A . 31 PRO CD 1 1
15 13956 1 1 31 PRO CG C -3.861 8.063 -3.946 1.00 . A A . 31 PRO CG 1 1
15 13957 1 1 31 PRO HA H -3.138 7.345 -0.818 1.00 . A A . 31 PRO HA 1 1
15 13958 1 1 31 PRO HB2 H -5.312 8.011 -2.316 1.00 . A A . 31 PRO HB2 1 1
15 13959 1 1 31 PRO HB3 H -3.907 9.090 -2.067 1.00 . A A . 31 PRO HB3 1 1
15 13960 1 1 31 PRO HD2 H -2.141 7.062 -4.754 1.00 . A A . 31 PRO HD2 1 1
15 13961 1 1 31 PRO HD3 H -1.761 8.569 -3.862 1.00 . A A . 31 PRO HD3 1 1
15 13962 1 1 31 PRO HG2 H -4.432 7.271 -4.432 1.00 . A A . 31 PRO HG2 1 1
15 13963 1 1 31 PRO HG3 H -4.013 9.014 -4.454 1.00 . A A . 31 PRO HG3 1 1
15 13964 1 1 31 PRO N N -2.222 6.921 -2.658 1.00 . A A . 31 PRO N 1 1
15 13965 1 1 31 PRO O O -5.038 5.622 -0.786 1.00 . A A . 31 PRO O 1 1
15 13966 1 1 32 LEU C C -3.160 2.459 -2.102 1.00 . A A . 32 LEU C 1 1
15 13967 1 1 32 LEU CA C -4.374 3.336 -2.444 1.00 . A A . 32 LEU CA 1 1
15 13968 1 1 32 LEU CB C -4.973 2.930 -3.807 1.00 . A A . 32 LEU CB 1 1
15 13969 1 1 32 LEU CD1 C -6.885 1.368 -3.162 1.00 . A A . 32 LEU CD1 1 1
15 13970 1 1 32 LEU CD2 C -5.712 1.040 -5.303 1.00 . A A . 32 LEU CD2 1 1
15 13971 1 1 32 LEU CG C -5.532 1.492 -3.851 1.00 . A A . 32 LEU CG 1 1
15 13972 1 1 32 LEU H H -3.173 4.892 -3.183 1.00 . A A . 32 LEU H 1 1
15 13973 1 1 32 LEU HA H -5.128 3.235 -1.666 1.00 . A A . 32 LEU HA 1 1
15 13974 1 1 32 LEU HB2 H -5.764 3.628 -4.081 1.00 . A A . 32 LEU HB2 1 1
15 13975 1 1 32 LEU HB3 H -4.185 3.018 -4.557 1.00 . A A . 32 LEU HB3 1 1
15 13976 1 1 32 LEU HD11 H -6.795 1.658 -2.117 1.00 . A A . 32 LEU HD11 1 1
15 13977 1 1 32 LEU HD12 H -7.608 2.011 -3.659 1.00 . A A . 32 LEU HD12 1 1
15 13978 1 1 32 LEU HD13 H -7.231 0.337 -3.199 1.00 . A A . 32 LEU HD13 1 1
15 13979 1 1 32 LEU HD21 H -4.746 1.018 -5.807 1.00 . A A . 32 LEU HD21 1 1
15 13980 1 1 32 LEU HD22 H -6.135 0.040 -5.323 1.00 . A A . 32 LEU HD22 1 1
15 13981 1 1 32 LEU HD23 H -6.380 1.724 -5.830 1.00 . A A . 32 LEU HD23 1 1
15 13982 1 1 32 LEU HG H -4.845 0.812 -3.354 1.00 . A A . 32 LEU HG 1 1
15 13983 1 1 32 LEU N N -3.920 4.721 -2.528 1.00 . A A . 32 LEU N 1 1
15 13984 1 1 32 LEU O O -2.104 2.603 -2.720 1.00 . A A . 32 LEU O 1 1
15 13985 1 1 33 GLN C C -3.016 -0.886 -0.867 1.00 . A A . 33 GLN C 1 1
15 13986 1 1 33 GLN CA C -2.339 0.487 -0.847 1.00 . A A . 33 GLN CA 1 1
15 13987 1 1 33 GLN CB C -1.731 0.744 0.539 1.00 . A A . 33 GLN CB 1 1
15 13988 1 1 33 GLN CD C 0.258 2.207 -0.167 1.00 . A A . 33 GLN CD 1 1
15 13989 1 1 33 GLN CG C -0.993 2.079 0.689 1.00 . A A . 33 GLN CG 1 1
15 13990 1 1 33 GLN H H -4.229 1.447 -0.696 1.00 . A A . 33 GLN H 1 1
15 13991 1 1 33 GLN HA H -1.541 0.490 -1.589 1.00 . A A . 33 GLN HA 1 1
15 13992 1 1 33 GLN HB2 H -2.543 0.730 1.263 1.00 . A A . 33 GLN HB2 1 1
15 13993 1 1 33 GLN HB3 H -1.046 -0.067 0.786 1.00 . A A . 33 GLN HB3 1 1
15 13994 1 1 33 GLN HE21 H -0.313 4.004 -0.978 1.00 . A A . 33 GLN HE21 1 1
15 13995 1 1 33 GLN HE22 H 1.300 3.381 -1.384 1.00 . A A . 33 GLN HE22 1 1
15 13996 1 1 33 GLN HG2 H -1.676 2.894 0.461 1.00 . A A . 33 GLN HG2 1 1
15 13997 1 1 33 GLN HG3 H -0.677 2.173 1.725 1.00 . A A . 33 GLN HG3 1 1
15 13998 1 1 33 GLN N N -3.325 1.523 -1.166 1.00 . A A . 33 GLN N 1 1
15 13999 1 1 33 GLN NE2 N 0.415 3.289 -0.893 1.00 . A A . 33 GLN NE2 1 1
15 14000 1 1 33 GLN O O -4.203 -1.000 -0.556 1.00 . A A . 33 GLN O 1 1
15 14001 1 1 33 GLN OE1 O 1.145 1.368 -0.148 1.00 . A A . 33 GLN OE1 1 1
15 14002 1 1 34 CYS C C -1.789 -4.332 -0.792 1.00 . A A . 34 CYS C 1 1
15 14003 1 1 34 CYS CA C -2.769 -3.291 -1.334 1.00 . A A . 34 CYS CA 1 1
15 14004 1 1 34 CYS CB C -3.084 -3.599 -2.804 1.00 . A A . 34 CYS CB 1 1
15 14005 1 1 34 CYS H H -1.281 -1.779 -1.429 1.00 . A A . 34 CYS H 1 1
15 14006 1 1 34 CYS HA H -3.686 -3.374 -0.762 1.00 . A A . 34 CYS HA 1 1
15 14007 1 1 34 CYS HB2 H -2.152 -3.546 -3.367 1.00 . A A . 34 CYS HB2 1 1
15 14008 1 1 34 CYS HB3 H -3.452 -4.624 -2.876 1.00 . A A . 34 CYS HB3 1 1
15 14009 1 1 34 CYS N N -2.254 -1.930 -1.209 1.00 . A A . 34 CYS N 1 1
15 14010 1 1 34 CYS O O -0.610 -4.340 -1.145 1.00 . A A . 34 CYS O 1 1
15 14011 1 1 34 CYS SG S -4.284 -2.521 -3.631 1.00 . A A . 34 CYS SG 1 1
15 14012 1 1 35 TYR C C -1.704 -7.494 -0.725 1.00 . A A . 35 TYR C 1 1
15 14013 1 1 35 TYR CA C -1.598 -6.484 0.425 1.00 . A A . 35 TYR CA 1 1
15 14014 1 1 35 TYR CB C -2.192 -6.937 1.771 1.00 . A A . 35 TYR CB 1 1
15 14015 1 1 35 TYR CD1 C -0.655 -9.009 1.991 1.00 . A A . 35 TYR CD1 1 1
15 14016 1 1 35 TYR CD2 C -1.911 -8.210 3.915 1.00 . A A . 35 TYR CD2 1 1
15 14017 1 1 35 TYR CE1 C -0.152 -10.071 2.767 1.00 . A A . 35 TYR CE1 1 1
15 14018 1 1 35 TYR CE2 C -1.390 -9.255 4.699 1.00 . A A . 35 TYR CE2 1 1
15 14019 1 1 35 TYR CG C -1.553 -8.077 2.558 1.00 . A A . 35 TYR CG 1 1
15 14020 1 1 35 TYR CZ C -0.506 -10.191 4.129 1.00 . A A . 35 TYR CZ 1 1
15 14021 1 1 35 TYR H H -3.321 -5.267 0.103 1.00 . A A . 35 TYR H 1 1
15 14022 1 1 35 TYR HA H -0.545 -6.256 0.585 1.00 . A A . 35 TYR HA 1 1
15 14023 1 1 35 TYR HB2 H -2.146 -6.078 2.433 1.00 . A A . 35 TYR HB2 1 1
15 14024 1 1 35 TYR HB3 H -3.251 -7.146 1.640 1.00 . A A . 35 TYR HB3 1 1
15 14025 1 1 35 TYR HD1 H -0.350 -8.945 0.961 1.00 . A A . 35 TYR HD1 1 1
15 14026 1 1 35 TYR HD2 H -2.600 -7.508 4.363 1.00 . A A . 35 TYR HD2 1 1
15 14027 1 1 35 TYR HE1 H 0.507 -10.799 2.324 1.00 . A A . 35 TYR HE1 1 1
15 14028 1 1 35 TYR HE2 H -1.661 -9.357 5.739 1.00 . A A . 35 TYR HE2 1 1
15 14029 1 1 35 TYR HH H 0.752 -11.689 4.506 1.00 . A A . 35 TYR HH 1 1
15 14030 1 1 35 TYR N N -2.308 -5.285 -0.015 1.00 . A A . 35 TYR N 1 1
15 14031 1 1 35 TYR O O -2.465 -8.461 -0.685 1.00 . A A . 35 TYR O 1 1
15 14032 1 1 35 TYR OH O -0.001 -11.191 4.904 1.00 . A A . 35 TYR OH 1 1
15 14033 1 1 36 GLY C C -1.017 -9.414 -3.016 1.00 . A A . 36 GLY C 1 1
15 14034 1 1 36 GLY CA C -0.996 -7.886 -3.087 1.00 . A A . 36 GLY CA 1 1
15 14035 1 1 36 GLY H H -0.428 -6.336 -1.734 1.00 . A A . 36 GLY H 1 1
15 14036 1 1 36 GLY HA2 H -1.899 -7.560 -3.606 1.00 . A A . 36 GLY HA2 1 1
15 14037 1 1 36 GLY HA3 H -0.137 -7.586 -3.688 1.00 . A A . 36 GLY HA3 1 1
15 14038 1 1 36 GLY N N -0.933 -7.216 -1.786 1.00 . A A . 36 GLY N 1 1
15 14039 1 1 36 GLY O O -1.764 -10.039 -3.761 1.00 . A A . 36 GLY O 1 1
15 14040 1 1 37 SER C C -1.574 -12.096 -1.434 1.00 . A A . 37 SER C 1 1
15 14041 1 1 37 SER CA C -0.240 -11.465 -1.875 1.00 . A A . 37 SER CA 1 1
15 14042 1 1 37 SER CB C 0.847 -11.844 -0.870 1.00 . A A . 37 SER CB 1 1
15 14043 1 1 37 SER H H 0.301 -9.425 -1.489 1.00 . A A . 37 SER H 1 1
15 14044 1 1 37 SER HA H 0.023 -11.923 -2.830 1.00 . A A . 37 SER HA 1 1
15 14045 1 1 37 SER HB2 H 1.803 -11.415 -1.171 1.00 . A A . 37 SER HB2 1 1
15 14046 1 1 37 SER HB3 H 0.580 -11.471 0.119 1.00 . A A . 37 SER HB3 1 1
15 14047 1 1 37 SER HG H 0.043 -13.606 -1.006 1.00 . A A . 37 SER HG 1 1
15 14048 1 1 37 SER N N -0.269 -10.013 -2.077 1.00 . A A . 37 SER N 1 1
15 14049 1 1 37 SER O O -1.656 -13.325 -1.452 1.00 . A A . 37 SER O 1 1
15 14050 1 1 37 SER OG O 0.944 -13.254 -0.840 1.00 . A A . 37 SER OG 1 1
15 14051 1 1 38 ILE C C -4.986 -10.941 -1.616 1.00 . A A . 38 ILE C 1 1
15 14052 1 1 38 ILE CA C -3.958 -11.748 -0.796 1.00 . A A . 38 ILE CA 1 1
15 14053 1 1 38 ILE CB C -4.275 -11.706 0.714 1.00 . A A . 38 ILE CB 1 1
15 14054 1 1 38 ILE CD1 C -4.709 -10.164 2.738 1.00 . A A . 38 ILE CD1 1 1
15 14055 1 1 38 ILE CG1 C -4.128 -10.297 1.326 1.00 . A A . 38 ILE CG1 1 1
15 14056 1 1 38 ILE CG2 C -3.429 -12.745 1.474 1.00 . A A . 38 ILE CG2 1 1
15 14057 1 1 38 ILE H H -2.426 -10.324 -0.864 1.00 . A A . 38 ILE H 1 1
15 14058 1 1 38 ILE HA H -4.063 -12.783 -1.125 1.00 . A A . 38 ILE HA 1 1
15 14059 1 1 38 ILE HB H -5.313 -11.993 0.806 1.00 . A A . 38 ILE HB 1 1
15 14060 1 1 38 ILE HD11 H -4.134 -10.764 3.443 1.00 . A A . 38 ILE HD11 1 1
15 14061 1 1 38 ILE HD12 H -4.660 -9.120 3.049 1.00 . A A . 38 ILE HD12 1 1
15 14062 1 1 38 ILE HD13 H -5.751 -10.487 2.747 1.00 . A A . 38 ILE HD13 1 1
15 14063 1 1 38 ILE HG12 H -3.074 -10.035 1.361 1.00 . A A . 38 ILE HG12 1 1
15 14064 1 1 38 ILE HG13 H -4.638 -9.575 0.691 1.00 . A A . 38 ILE HG13 1 1
15 14065 1 1 38 ILE HG21 H -3.795 -12.855 2.494 1.00 . A A . 38 ILE HG21 1 1
15 14066 1 1 38 ILE HG22 H -3.499 -13.714 0.979 1.00 . A A . 38 ILE HG22 1 1
15 14067 1 1 38 ILE HG23 H -2.384 -12.436 1.503 1.00 . A A . 38 ILE HG23 1 1
15 14068 1 1 38 ILE N N -2.584 -11.309 -1.037 1.00 . A A . 38 ILE N 1 1
15 14069 1 1 38 ILE O O -6.174 -11.261 -1.594 1.00 . A A . 38 ILE O 1 1
15 14070 1 1 39 GLY C C -6.284 -8.053 -2.520 1.00 . A A . 39 GLY C 1 1
15 14071 1 1 39 GLY CA C -5.369 -9.066 -3.224 1.00 . A A . 39 GLY CA 1 1
15 14072 1 1 39 GLY H H -3.553 -9.727 -2.343 1.00 . A A . 39 GLY H 1 1
15 14073 1 1 39 GLY HA2 H -4.706 -8.508 -3.885 1.00 . A A . 39 GLY HA2 1 1
15 14074 1 1 39 GLY HA3 H -5.988 -9.709 -3.850 1.00 . A A . 39 GLY HA3 1 1
15 14075 1 1 39 GLY N N -4.550 -9.901 -2.341 1.00 . A A . 39 GLY N 1 1
15 14076 1 1 39 GLY O O -7.126 -7.456 -3.184 1.00 . A A . 39 GLY O 1 1
15 14077 1 1 40 TYR C C -6.289 -5.503 -0.519 1.00 . A A . 40 TYR C 1 1
15 14078 1 1 40 TYR CA C -6.944 -6.887 -0.444 1.00 . A A . 40 TYR CA 1 1
15 14079 1 1 40 TYR CB C -7.053 -7.308 1.031 1.00 . A A . 40 TYR CB 1 1
15 14080 1 1 40 TYR CD1 C -8.043 -9.650 1.016 1.00 . A A . 40 TYR CD1 1 1
15 14081 1 1 40 TYR CD2 C -9.346 -7.824 1.964 1.00 . A A . 40 TYR CD2 1 1
15 14082 1 1 40 TYR CE1 C -9.073 -10.554 1.339 1.00 . A A . 40 TYR CE1 1 1
15 14083 1 1 40 TYR CE2 C -10.385 -8.719 2.276 1.00 . A A . 40 TYR CE2 1 1
15 14084 1 1 40 TYR CG C -8.173 -8.285 1.336 1.00 . A A . 40 TYR CG 1 1
15 14085 1 1 40 TYR CZ C -10.248 -10.087 1.969 1.00 . A A . 40 TYR CZ 1 1
15 14086 1 1 40 TYR H H -5.413 -8.365 -0.736 1.00 . A A . 40 TYR H 1 1
15 14087 1 1 40 TYR HA H -7.949 -6.817 -0.867 1.00 . A A . 40 TYR HA 1 1
15 14088 1 1 40 TYR HB2 H -6.104 -7.730 1.363 1.00 . A A . 40 TYR HB2 1 1
15 14089 1 1 40 TYR HB3 H -7.224 -6.416 1.635 1.00 . A A . 40 TYR HB3 1 1
15 14090 1 1 40 TYR HD1 H -7.155 -10.010 0.522 1.00 . A A . 40 TYR HD1 1 1
15 14091 1 1 40 TYR HD2 H -9.455 -6.780 2.217 1.00 . A A . 40 TYR HD2 1 1
15 14092 1 1 40 TYR HE1 H -8.962 -11.597 1.093 1.00 . A A . 40 TYR HE1 1 1
15 14093 1 1 40 TYR HE2 H -11.282 -8.370 2.764 1.00 . A A . 40 TYR HE2 1 1
15 14094 1 1 40 TYR HH H -11.051 -11.846 2.008 1.00 . A A . 40 TYR HH 1 1
15 14095 1 1 40 TYR N N -6.162 -7.874 -1.200 1.00 . A A . 40 TYR N 1 1
15 14096 1 1 40 TYR O O -5.060 -5.400 -0.531 1.00 . A A . 40 TYR O 1 1
15 14097 1 1 40 TYR OH O -11.249 -10.952 2.287 1.00 . A A . 40 TYR OH 1 1
15 14098 1 1 41 CYS C C -7.370 -2.163 0.494 1.00 . A A . 41 CYS C 1 1
15 14099 1 1 41 CYS CA C -6.651 -3.051 -0.522 1.00 . A A . 41 CYS CA 1 1
15 14100 1 1 41 CYS CB C -6.829 -2.459 -1.928 1.00 . A A . 41 CYS CB 1 1
15 14101 1 1 41 CYS H H -8.107 -4.616 -0.395 1.00 . A A . 41 CYS H 1 1
15 14102 1 1 41 CYS HA H -5.597 -3.025 -0.265 1.00 . A A . 41 CYS HA 1 1
15 14103 1 1 41 CYS HB2 H -7.896 -2.341 -2.113 1.00 . A A . 41 CYS HB2 1 1
15 14104 1 1 41 CYS HB3 H -6.397 -1.459 -1.939 1.00 . A A . 41 CYS HB3 1 1
15 14105 1 1 41 CYS N N -7.106 -4.443 -0.490 1.00 . A A . 41 CYS N 1 1
15 14106 1 1 41 CYS O O -8.431 -2.512 1.012 1.00 . A A . 41 CYS O 1 1
15 14107 1 1 41 CYS SG S -6.107 -3.383 -3.310 1.00 . A A . 41 CYS SG 1 1
15 14108 1 1 42 TRP C C -6.800 1.438 0.976 1.00 . A A . 42 TRP C 1 1
15 14109 1 1 42 TRP CA C -7.347 0.113 1.524 1.00 . A A . 42 TRP CA 1 1
15 14110 1 1 42 TRP CB C -6.984 -0.057 3.007 1.00 . A A . 42 TRP CB 1 1
15 14111 1 1 42 TRP CD1 C -4.671 0.817 3.554 1.00 . A A . 42 TRP CD1 1 1
15 14112 1 1 42 TRP CD2 C -4.705 -1.403 3.196 1.00 . A A . 42 TRP CD2 1 1
15 14113 1 1 42 TRP CE2 C -3.349 -1.039 3.427 1.00 . A A . 42 TRP CE2 1 1
15 14114 1 1 42 TRP CE3 C -4.970 -2.761 2.906 1.00 . A A . 42 TRP CE3 1 1
15 14115 1 1 42 TRP CG C -5.521 -0.196 3.278 1.00 . A A . 42 TRP CG 1 1
15 14116 1 1 42 TRP CH2 C -2.592 -3.302 3.019 1.00 . A A . 42 TRP CH2 1 1
15 14117 1 1 42 TRP CZ2 C -2.299 -1.964 3.342 1.00 . A A . 42 TRP CZ2 1 1
15 14118 1 1 42 TRP CZ3 C -3.927 -3.698 2.810 1.00 . A A . 42 TRP CZ3 1 1
15 14119 1 1 42 TRP H H -5.894 -0.799 0.292 1.00 . A A . 42 TRP H 1 1
15 14120 1 1 42 TRP HA H -8.433 0.119 1.437 1.00 . A A . 42 TRP HA 1 1
15 14121 1 1 42 TRP HB2 H -7.365 0.793 3.573 1.00 . A A . 42 TRP HB2 1 1
15 14122 1 1 42 TRP HB3 H -7.482 -0.948 3.387 1.00 . A A . 42 TRP HB3 1 1
15 14123 1 1 42 TRP HD1 H -4.968 1.862 3.624 1.00 . A A . 42 TRP HD1 1 1
15 14124 1 1 42 TRP HE1 H -2.575 0.865 3.917 1.00 . A A . 42 TRP HE1 1 1
15 14125 1 1 42 TRP HE3 H -5.990 -3.074 2.743 1.00 . A A . 42 TRP HE3 1 1
15 14126 1 1 42 TRP HH2 H -1.802 -4.033 2.939 1.00 . A A . 42 TRP HH2 1 1
15 14127 1 1 42 TRP HZ2 H -1.287 -1.636 3.520 1.00 . A A . 42 TRP HZ2 1 1
15 14128 1 1 42 TRP HZ3 H -4.157 -4.727 2.573 1.00 . A A . 42 TRP HZ3 1 1
15 14129 1 1 42 TRP N N -6.787 -0.992 0.747 1.00 . A A . 42 TRP N 1 1
15 14130 1 1 42 TRP NE1 N -3.393 0.310 3.705 1.00 . A A . 42 TRP NE1 1 1
15 14131 1 1 42 TRP O O -5.780 1.463 0.279 1.00 . A A . 42 TRP O 1 1
15 14132 1 1 43 CYS C C -6.006 4.290 2.254 1.00 . A A . 43 CYS C 1 1
15 14133 1 1 43 CYS CA C -6.880 3.875 1.065 1.00 . A A . 43 CYS CA 1 1
15 14134 1 1 43 CYS CB C -7.962 4.940 0.839 1.00 . A A . 43 CYS CB 1 1
15 14135 1 1 43 CYS H H -8.200 2.451 1.998 1.00 . A A . 43 CYS H 1 1
15 14136 1 1 43 CYS HA H -6.258 3.820 0.171 1.00 . A A . 43 CYS HA 1 1
15 14137 1 1 43 CYS HB2 H -8.547 5.047 1.752 1.00 . A A . 43 CYS HB2 1 1
15 14138 1 1 43 CYS HB3 H -7.447 5.883 0.670 1.00 . A A . 43 CYS HB3 1 1
15 14139 1 1 43 CYS N N -7.443 2.553 1.326 1.00 . A A . 43 CYS N 1 1
15 14140 1 1 43 CYS O O -6.248 3.854 3.384 1.00 . A A . 43 CYS O 1 1
15 14141 1 1 43 CYS SG S -9.094 4.713 -0.558 1.00 . A A . 43 CYS SG 1 1
15 14142 1 1 44 VAL C C -4.048 7.260 2.929 1.00 . A A . 44 VAL C 1 1
15 14143 1 1 44 VAL CA C -4.161 5.741 3.052 1.00 . A A . 44 VAL CA 1 1
15 14144 1 1 44 VAL CB C -2.733 5.152 3.012 1.00 . A A . 44 VAL CB 1 1
15 14145 1 1 44 VAL CG1 C -2.696 3.649 3.300 1.00 . A A . 44 VAL CG1 1 1
15 14146 1 1 44 VAL CG2 C -2.014 5.412 1.685 1.00 . A A . 44 VAL CG2 1 1
15 14147 1 1 44 VAL H H -4.930 5.518 1.063 1.00 . A A . 44 VAL H 1 1
15 14148 1 1 44 VAL HA H -4.567 5.500 4.032 1.00 . A A . 44 VAL HA 1 1
15 14149 1 1 44 VAL HB H -2.151 5.632 3.798 1.00 . A A . 44 VAL HB 1 1
15 14150 1 1 44 VAL HG11 H -1.660 3.325 3.375 1.00 . A A . 44 VAL HG11 1 1
15 14151 1 1 44 VAL HG12 H -3.165 3.445 4.256 1.00 . A A . 44 VAL HG12 1 1
15 14152 1 1 44 VAL HG13 H -3.202 3.101 2.506 1.00 . A A . 44 VAL HG13 1 1
15 14153 1 1 44 VAL HG21 H -1.872 6.481 1.528 1.00 . A A . 44 VAL HG21 1 1
15 14154 1 1 44 VAL HG22 H -1.034 4.942 1.702 1.00 . A A . 44 VAL HG22 1 1
15 14155 1 1 44 VAL HG23 H -2.594 5.005 0.858 1.00 . A A . 44 VAL HG23 1 1
15 14156 1 1 44 VAL N N -5.035 5.174 2.018 1.00 . A A . 44 VAL N 1 1
15 14157 1 1 44 VAL O O -4.212 7.828 1.849 1.00 . A A . 44 VAL O 1 1
15 14158 1 1 45 PHE C C -1.805 9.356 3.601 1.00 . A A . 45 PHE C 1 1
15 14159 1 1 45 PHE CA C -3.277 9.296 4.098 1.00 . A A . 45 PHE CA 1 1
15 14160 1 1 45 PHE CB C -3.445 9.779 5.550 1.00 . A A . 45 PHE CB 1 1
15 14161 1 1 45 PHE CD1 C -5.789 10.753 5.629 1.00 . A A . 45 PHE CD1 1 1
15 14162 1 1 45 PHE CD2 C -5.309 8.785 6.973 1.00 . A A . 45 PHE CD2 1 1
15 14163 1 1 45 PHE CE1 C -7.117 10.744 6.095 1.00 . A A . 45 PHE CE1 1 1
15 14164 1 1 45 PHE CE2 C -6.638 8.769 7.433 1.00 . A A . 45 PHE CE2 1 1
15 14165 1 1 45 PHE CG C -4.880 9.768 6.060 1.00 . A A . 45 PHE CG 1 1
15 14166 1 1 45 PHE CZ C -7.543 9.750 6.993 1.00 . A A . 45 PHE CZ 1 1
15 14167 1 1 45 PHE H H -3.621 7.348 4.893 1.00 . A A . 45 PHE H 1 1
15 14168 1 1 45 PHE HA H -3.905 9.894 3.436 1.00 . A A . 45 PHE HA 1 1
15 14169 1 1 45 PHE HB2 H -2.838 9.148 6.198 1.00 . A A . 45 PHE HB2 1 1
15 14170 1 1 45 PHE HB3 H -3.065 10.796 5.641 1.00 . A A . 45 PHE HB3 1 1
15 14171 1 1 45 PHE HD1 H -5.474 11.512 4.928 1.00 . A A . 45 PHE HD1 1 1
15 14172 1 1 45 PHE HD2 H -4.624 8.034 7.327 1.00 . A A . 45 PHE HD2 1 1
15 14173 1 1 45 PHE HE1 H -7.813 11.495 5.751 1.00 . A A . 45 PHE HE1 1 1
15 14174 1 1 45 PHE HE2 H -6.957 7.997 8.120 1.00 . A A . 45 PHE HE2 1 1
15 14175 1 1 45 PHE HZ H -8.566 9.739 7.344 1.00 . A A . 45 PHE HZ 1 1
15 14176 1 1 45 PHE N N -3.711 7.904 4.046 1.00 . A A . 45 PHE N 1 1
15 14177 1 1 45 PHE O O -1.146 8.310 3.552 1.00 . A A . 45 PHE O 1 1
15 14178 1 1 46 PRO C C 1.240 9.912 3.387 1.00 . A A . 46 PRO C 1 1
15 14179 1 1 46 PRO CA C 0.104 10.636 2.642 1.00 . A A . 46 PRO CA 1 1
15 14180 1 1 46 PRO CB C 0.404 12.136 2.564 1.00 . A A . 46 PRO CB 1 1
15 14181 1 1 46 PRO CD C -1.871 11.841 3.300 1.00 . A A . 46 PRO CD 1 1
15 14182 1 1 46 PRO CG C -0.974 12.791 2.507 1.00 . A A . 46 PRO CG 1 1
15 14183 1 1 46 PRO HA H 0.050 10.233 1.629 1.00 . A A . 46 PRO HA 1 1
15 14184 1 1 46 PRO HB2 H 0.916 12.466 3.470 1.00 . A A . 46 PRO HB2 1 1
15 14185 1 1 46 PRO HB3 H 1.000 12.380 1.684 1.00 . A A . 46 PRO HB3 1 1
15 14186 1 1 46 PRO HD2 H -1.921 12.181 4.335 1.00 . A A . 46 PRO HD2 1 1
15 14187 1 1 46 PRO HD3 H -2.869 11.818 2.861 1.00 . A A . 46 PRO HD3 1 1
15 14188 1 1 46 PRO HG2 H -0.961 13.789 2.947 1.00 . A A . 46 PRO HG2 1 1
15 14189 1 1 46 PRO HG3 H -1.311 12.846 1.474 1.00 . A A . 46 PRO HG3 1 1
15 14190 1 1 46 PRO N N -1.235 10.531 3.251 1.00 . A A . 46 PRO N 1 1
15 14191 1 1 46 PRO O O 2.198 9.447 2.767 1.00 . A A . 46 PRO O 1 1
15 14192 1 1 47 ASN C C 1.919 7.611 5.685 1.00 . A A . 47 ASN C 1 1
15 14193 1 1 47 ASN CA C 2.042 9.150 5.634 1.00 . A A . 47 ASN CA 1 1
15 14194 1 1 47 ASN CB C 1.810 9.737 7.039 1.00 . A A . 47 ASN CB 1 1
15 14195 1 1 47 ASN CG C 0.590 9.123 7.717 1.00 . A A . 47 ASN CG 1 1
15 14196 1 1 47 ASN H H 0.277 10.158 5.139 1.00 . A A . 47 ASN H 1 1
15 14197 1 1 47 ASN HA H 3.048 9.402 5.313 1.00 . A A . 47 ASN HA 1 1
15 14198 1 1 47 ASN HB2 H 2.691 9.526 7.645 1.00 . A A . 47 ASN HB2 1 1
15 14199 1 1 47 ASN HB3 H 1.685 10.818 6.984 1.00 . A A . 47 ASN HB3 1 1
15 14200 1 1 47 ASN HD21 H 1.557 8.849 9.489 1.00 . A A . 47 ASN HD21 1 1
15 14201 1 1 47 ASN HD22 H -0.076 8.179 9.311 1.00 . A A . 47 ASN HD22 1 1
15 14202 1 1 47 ASN N N 1.118 9.803 4.717 1.00 . A A . 47 ASN N 1 1
15 14203 1 1 47 ASN ND2 N 0.703 8.748 8.972 1.00 . A A . 47 ASN ND2 1 1
15 14204 1 1 47 ASN O O 2.710 6.978 6.380 1.00 . A A . 47 ASN O 1 1
15 14205 1 1 47 ASN OD1 O -0.450 8.921 7.103 1.00 . A A . 47 ASN OD1 1 1
15 14206 1 1 48 GLY C C -0.341 5.075 6.025 1.00 . A A . 48 GLY C 1 1
15 14207 1 1 48 GLY CA C 0.672 5.577 4.989 1.00 . A A . 48 GLY CA 1 1
15 14208 1 1 48 GLY H H 0.290 7.610 4.472 1.00 . A A . 48 GLY H 1 1
15 14209 1 1 48 GLY HA2 H 0.302 5.305 4.001 1.00 . A A . 48 GLY HA2 1 1
15 14210 1 1 48 GLY HA3 H 1.608 5.041 5.148 1.00 . A A . 48 GLY HA3 1 1
15 14211 1 1 48 GLY N N 0.922 7.020 5.010 1.00 . A A . 48 GLY N 1 1
15 14212 1 1 48 GLY O O -0.600 3.873 6.063 1.00 . A A . 48 GLY O 1 1
15 14213 1 1 49 THR C C -3.268 5.263 6.972 1.00 . A A . 49 THR C 1 1
15 14214 1 1 49 THR CA C -2.011 5.561 7.780 1.00 . A A . 49 THR CA 1 1
15 14215 1 1 49 THR CB C -2.291 6.661 8.820 1.00 . A A . 49 THR CB 1 1
15 14216 1 1 49 THR CG2 C -3.468 6.333 9.742 1.00 . A A . 49 THR CG2 1 1
15 14217 1 1 49 THR H H -0.765 6.940 6.714 1.00 . A A . 49 THR H 1 1
15 14218 1 1 49 THR HA H -1.711 4.655 8.307 1.00 . A A . 49 THR HA 1 1
15 14219 1 1 49 THR HB H -2.485 7.607 8.312 1.00 . A A . 49 THR HB 1 1
15 14220 1 1 49 THR HG1 H -1.148 6.040 10.247 1.00 . A A . 49 THR HG1 1 1
15 14221 1 1 49 THR HG21 H -4.400 6.321 9.177 1.00 . A A . 49 THR HG21 1 1
15 14222 1 1 49 THR HG22 H -3.324 5.361 10.214 1.00 . A A . 49 THR HG22 1 1
15 14223 1 1 49 THR HG23 H -3.552 7.100 10.513 1.00 . A A . 49 THR HG23 1 1
15 14224 1 1 49 THR N N -0.937 5.949 6.851 1.00 . A A . 49 THR N 1 1
15 14225 1 1 49 THR O O -3.690 6.088 6.166 1.00 . A A . 49 THR O 1 1
15 14226 1 1 49 THR OG1 O -1.173 6.809 9.669 1.00 . A A . 49 THR OG1 1 1
15 14227 1 1 50 GLU C C -6.330 4.432 6.813 1.00 . A A . 50 GLU C 1 1
15 14228 1 1 50 GLU CA C -5.059 3.655 6.444 1.00 . A A . 50 GLU CA 1 1
15 14229 1 1 50 GLU CB C -5.271 2.139 6.642 1.00 . A A . 50 GLU CB 1 1
15 14230 1 1 50 GLU CD C -5.254 2.179 9.239 1.00 . A A . 50 GLU CD 1 1
15 14231 1 1 50 GLU CG C -5.942 1.696 7.957 1.00 . A A . 50 GLU CG 1 1
15 14232 1 1 50 GLU H H -3.469 3.452 7.853 1.00 . A A . 50 GLU H 1 1
15 14233 1 1 50 GLU HA H -4.885 3.825 5.388 1.00 . A A . 50 GLU HA 1 1
15 14234 1 1 50 GLU HB2 H -5.911 1.787 5.833 1.00 . A A . 50 GLU HB2 1 1
15 14235 1 1 50 GLU HB3 H -4.312 1.628 6.539 1.00 . A A . 50 GLU HB3 1 1
15 14236 1 1 50 GLU HG2 H -6.977 2.043 7.951 1.00 . A A . 50 GLU HG2 1 1
15 14237 1 1 50 GLU HG3 H -5.972 0.606 7.972 1.00 . A A . 50 GLU HG3 1 1
15 14238 1 1 50 GLU N N -3.859 4.084 7.163 1.00 . A A . 50 GLU N 1 1
15 14239 1 1 50 GLU O O -6.426 5.029 7.883 1.00 . A A . 50 GLU O 1 1
15 14240 1 1 50 GLU OE1 O -4.000 2.190 9.260 1.00 . A A . 50 GLU OE1 1 1
15 14241 1 1 50 GLU OE2 O -5.995 2.514 10.189 1.00 . A A . 50 GLU OE2 1 1
15 14242 1 1 51 VAL C C -9.476 3.476 6.540 1.00 . A A . 51 VAL C 1 1
15 14243 1 1 51 VAL CA C -8.713 4.768 6.180 1.00 . A A . 51 VAL CA 1 1
15 14244 1 1 51 VAL CB C -9.304 5.492 4.953 1.00 . A A . 51 VAL CB 1 1
15 14245 1 1 51 VAL CG1 C -10.737 5.959 5.243 1.00 . A A . 51 VAL CG1 1 1
15 14246 1 1 51 VAL CG2 C -8.471 6.723 4.577 1.00 . A A . 51 VAL CG2 1 1
15 14247 1 1 51 VAL H H -7.114 3.936 5.025 1.00 . A A . 51 VAL H 1 1
15 14248 1 1 51 VAL HA H -8.722 5.477 7.007 1.00 . A A . 51 VAL HA 1 1
15 14249 1 1 51 VAL HB H -9.317 4.816 4.097 1.00 . A A . 51 VAL HB 1 1
15 14250 1 1 51 VAL HG11 H -11.382 5.110 5.467 1.00 . A A . 51 VAL HG11 1 1
15 14251 1 1 51 VAL HG12 H -10.744 6.646 6.090 1.00 . A A . 51 VAL HG12 1 1
15 14252 1 1 51 VAL HG13 H -11.140 6.472 4.368 1.00 . A A . 51 VAL HG13 1 1
15 14253 1 1 51 VAL HG21 H -8.378 7.393 5.431 1.00 . A A . 51 VAL HG21 1 1
15 14254 1 1 51 VAL HG22 H -7.475 6.425 4.251 1.00 . A A . 51 VAL HG22 1 1
15 14255 1 1 51 VAL HG23 H -8.953 7.257 3.760 1.00 . A A . 51 VAL HG23 1 1
15 14256 1 1 51 VAL N N -7.334 4.339 5.935 1.00 . A A . 51 VAL N 1 1
15 14257 1 1 51 VAL O O -9.909 2.763 5.622 1.00 . A A . 51 VAL O 1 1
15 14258 1 1 52 PRO C C -11.566 1.430 8.075 1.00 . A A . 52 PRO C 1 1
15 14259 1 1 52 PRO CA C -10.104 1.824 8.338 1.00 . A A . 52 PRO CA 1 1
15 14260 1 1 52 PRO CB C -9.738 1.813 9.830 1.00 . A A . 52 PRO CB 1 1
15 14261 1 1 52 PRO CD C -9.328 3.986 8.985 1.00 . A A . 52 PRO CD 1 1
15 14262 1 1 52 PRO CG C -9.887 3.280 10.215 1.00 . A A . 52 PRO CG 1 1
15 14263 1 1 52 PRO HA H -9.520 1.065 7.825 1.00 . A A . 52 PRO HA 1 1
15 14264 1 1 52 PRO HB2 H -10.379 1.171 10.434 1.00 . A A . 52 PRO HB2 1 1
15 14265 1 1 52 PRO HB3 H -8.696 1.513 9.947 1.00 . A A . 52 PRO HB3 1 1
15 14266 1 1 52 PRO HD2 H -9.774 4.976 8.886 1.00 . A A . 52 PRO HD2 1 1
15 14267 1 1 52 PRO HD3 H -8.248 4.064 9.094 1.00 . A A . 52 PRO HD3 1 1
15 14268 1 1 52 PRO HG2 H -10.942 3.527 10.342 1.00 . A A . 52 PRO HG2 1 1
15 14269 1 1 52 PRO HG3 H -9.319 3.523 11.114 1.00 . A A . 52 PRO HG3 1 1
15 14270 1 1 52 PRO N N -9.644 3.135 7.841 1.00 . A A . 52 PRO N 1 1
15 14271 1 1 52 PRO O O -12.141 0.588 8.762 1.00 . A A . 52 PRO O 1 1
15 14272 1 1 53 ASN C C -13.379 1.367 4.967 1.00 . A A . 53 ASN C 1 1
15 14273 1 1 53 ASN CA C -13.464 1.642 6.482 1.00 . A A . 53 ASN CA 1 1
15 14274 1 1 53 ASN CB C -14.532 2.701 6.826 1.00 . A A . 53 ASN CB 1 1
15 14275 1 1 53 ASN CG C -15.006 2.770 8.279 1.00 . A A . 53 ASN CG 1 1
15 14276 1 1 53 ASN H H -11.575 2.630 6.538 1.00 . A A . 53 ASN H 1 1
15 14277 1 1 53 ASN HA H -13.739 0.689 6.908 1.00 . A A . 53 ASN HA 1 1
15 14278 1 1 53 ASN HB2 H -14.166 3.688 6.542 1.00 . A A . 53 ASN HB2 1 1
15 14279 1 1 53 ASN HB3 H -15.421 2.502 6.229 1.00 . A A . 53 ASN HB3 1 1
15 14280 1 1 53 ASN HD21 H -13.740 1.320 9.022 1.00 . A A . 53 ASN HD21 1 1
15 14281 1 1 53 ASN HD22 H -14.902 2.098 10.112 1.00 . A A . 53 ASN HD22 1 1
15 14282 1 1 53 ASN N N -12.175 2.016 7.052 1.00 . A A . 53 ASN N 1 1
15 14283 1 1 53 ASN ND2 N -14.507 1.969 9.200 1.00 . A A . 53 ASN ND2 1 1
15 14284 1 1 53 ASN O O -14.359 0.930 4.372 1.00 . A A . 53 ASN O 1 1
15 14285 1 1 53 ASN OD1 O -15.866 3.570 8.606 1.00 . A A . 53 ASN OD1 1 1
15 14286 1 1 54 THR C C -11.510 -0.218 2.740 1.00 . A A . 54 THR C 1 1
15 14287 1 1 54 THR CA C -11.951 1.229 2.941 1.00 . A A . 54 THR CA 1 1
15 14288 1 1 54 THR CB C -10.882 2.149 2.327 1.00 . A A . 54 THR CB 1 1
15 14289 1 1 54 THR CG2 C -11.391 3.590 2.262 1.00 . A A . 54 THR CG2 1 1
15 14290 1 1 54 THR H H -11.433 1.923 4.894 1.00 . A A . 54 THR H 1 1
15 14291 1 1 54 THR HA H -12.869 1.361 2.367 1.00 . A A . 54 THR HA 1 1
15 14292 1 1 54 THR HB H -10.667 1.805 1.309 1.00 . A A . 54 THR HB 1 1
15 14293 1 1 54 THR HG1 H -9.822 2.450 3.982 1.00 . A A . 54 THR HG1 1 1
15 14294 1 1 54 THR HG21 H -11.632 3.959 3.256 1.00 . A A . 54 THR HG21 1 1
15 14295 1 1 54 THR HG22 H -10.631 4.229 1.824 1.00 . A A . 54 THR HG22 1 1
15 14296 1 1 54 THR HG23 H -12.284 3.633 1.638 1.00 . A A . 54 THR HG23 1 1
15 14297 1 1 54 THR N N -12.207 1.566 4.349 1.00 . A A . 54 THR N 1 1
15 14298 1 1 54 THR O O -11.644 -0.725 1.628 1.00 . A A . 54 THR O 1 1
15 14299 1 1 54 THR OG1 O -9.675 2.125 3.070 1.00 . A A . 54 THR OG1 1 1
15 14300 1 1 55 ARG C C -11.232 -3.243 3.017 1.00 . A A . 55 ARG C 1 1
15 14301 1 1 55 ARG CA C -10.350 -2.203 3.728 1.00 . A A . 55 ARG CA 1 1
15 14302 1 1 55 ARG CB C -9.916 -2.624 5.147 1.00 . A A . 55 ARG CB 1 1
15 14303 1 1 55 ARG CD C -8.999 -4.974 4.439 1.00 . A A . 55 ARG CD 1 1
15 14304 1 1 55 ARG CG C -8.773 -3.658 5.197 1.00 . A A . 55 ARG CG 1 1
15 14305 1 1 55 ARG CZ C -10.542 -6.812 5.214 1.00 . A A . 55 ARG CZ 1 1
15 14306 1 1 55 ARG H H -11.064 -0.422 4.683 1.00 . A A . 55 ARG H 1 1
15 14307 1 1 55 ARG HA H -9.444 -2.070 3.136 1.00 . A A . 55 ARG HA 1 1
15 14308 1 1 55 ARG HB2 H -9.560 -1.739 5.678 1.00 . A A . 55 ARG HB2 1 1
15 14309 1 1 55 ARG HB3 H -10.778 -3.002 5.700 1.00 . A A . 55 ARG HB3 1 1
15 14310 1 1 55 ARG HD2 H -8.966 -4.773 3.368 1.00 . A A . 55 ARG HD2 1 1
15 14311 1 1 55 ARG HD3 H -8.180 -5.654 4.672 1.00 . A A . 55 ARG HD3 1 1
15 14312 1 1 55 ARG HE H -11.111 -5.008 4.582 1.00 . A A . 55 ARG HE 1 1
15 14313 1 1 55 ARG HG2 H -7.868 -3.194 4.804 1.00 . A A . 55 ARG HG2 1 1
15 14314 1 1 55 ARG HG3 H -8.588 -3.901 6.244 1.00 . A A . 55 ARG HG3 1 1
15 14315 1 1 55 ARG HH11 H -8.644 -7.361 5.275 1.00 . A A . 55 ARG HH11 1 1
15 14316 1 1 55 ARG HH12 H -9.770 -8.607 5.764 1.00 . A A . 55 ARG HH12 1 1
15 14317 1 1 55 ARG HH21 H -12.530 -6.537 5.235 1.00 . A A . 55 ARG HH21 1 1
15 14318 1 1 55 ARG HH22 H -11.984 -8.108 5.759 1.00 . A A . 55 ARG HH22 1 1
15 14319 1 1 55 ARG N N -11.013 -0.891 3.790 1.00 . A A . 55 ARG N 1 1
15 14320 1 1 55 ARG NE N -10.298 -5.589 4.767 1.00 . A A . 55 ARG NE 1 1
15 14321 1 1 55 ARG NH1 N -9.582 -7.671 5.458 1.00 . A A . 55 ARG NH1 1 1
15 14322 1 1 55 ARG NH2 N -11.783 -7.188 5.412 1.00 . A A . 55 ARG NH2 1 1
15 14323 1 1 55 ARG O O -12.157 -3.789 3.620 1.00 . A A . 55 ARG O 1 1
15 14324 1 1 56 SER C C -10.995 -5.401 0.086 1.00 . A A . 56 SER C 1 1
15 14325 1 1 56 SER CA C -11.767 -4.310 0.832 1.00 . A A . 56 SER CA 1 1
15 14326 1 1 56 SER CB C -12.401 -3.371 -0.209 1.00 . A A . 56 SER CB 1 1
15 14327 1 1 56 SER H H -10.077 -3.109 1.378 1.00 . A A . 56 SER H 1 1
15 14328 1 1 56 SER HA H -12.567 -4.789 1.396 1.00 . A A . 56 SER HA 1 1
15 14329 1 1 56 SER HB2 H -11.618 -2.931 -0.828 1.00 . A A . 56 SER HB2 1 1
15 14330 1 1 56 SER HB3 H -13.061 -3.946 -0.858 1.00 . A A . 56 SER HB3 1 1
15 14331 1 1 56 SER HG H -12.554 -1.729 0.882 1.00 . A A . 56 SER HG 1 1
15 14332 1 1 56 SER N N -10.926 -3.531 1.748 1.00 . A A . 56 SER N 1 1
15 14333 1 1 56 SER O O -9.771 -5.362 -0.025 1.00 . A A . 56 SER O 1 1
15 14334 1 1 56 SER OG O -13.159 -2.341 0.387 1.00 . A A . 56 SER OG 1 1
15 14335 1 1 57 ARG C C -10.612 -7.057 -2.672 1.00 . A A . 57 ARG C 1 1
15 14336 1 1 57 ARG CA C -11.352 -7.453 -1.379 1.00 . A A . 57 ARG CA 1 1
15 14337 1 1 57 ARG CB C -12.625 -8.278 -1.694 1.00 . A A . 57 ARG CB 1 1
15 14338 1 1 57 ARG CD C -12.058 -10.780 -1.867 1.00 . A A . 57 ARG CD 1 1
15 14339 1 1 57 ARG CG C -12.655 -9.657 -1.006 1.00 . A A . 57 ARG CG 1 1
15 14340 1 1 57 ARG CZ C -9.557 -10.928 -2.192 1.00 . A A . 57 ARG CZ 1 1
15 14341 1 1 57 ARG H H -12.750 -6.216 -0.395 1.00 . A A . 57 ARG H 1 1
15 14342 1 1 57 ARG HA H -10.658 -8.088 -0.829 1.00 . A A . 57 ARG HA 1 1
15 14343 1 1 57 ARG HB2 H -13.514 -7.727 -1.380 1.00 . A A . 57 ARG HB2 1 1
15 14344 1 1 57 ARG HB3 H -12.716 -8.420 -2.769 1.00 . A A . 57 ARG HB3 1 1
15 14345 1 1 57 ARG HD2 H -11.986 -11.690 -1.272 1.00 . A A . 57 ARG HD2 1 1
15 14346 1 1 57 ARG HD3 H -12.726 -10.953 -2.710 1.00 . A A . 57 ARG HD3 1 1
15 14347 1 1 57 ARG HE H -10.716 -9.539 -2.929 1.00 . A A . 57 ARG HE 1 1
15 14348 1 1 57 ARG HG2 H -12.134 -9.606 -0.052 1.00 . A A . 57 ARG HG2 1 1
15 14349 1 1 57 ARG HG3 H -13.693 -9.920 -0.801 1.00 . A A . 57 ARG HG3 1 1
15 14350 1 1 57 ARG HH11 H -10.166 -12.626 -1.363 1.00 . A A . 57 ARG HH11 1 1
15 14351 1 1 57 ARG HH12 H -8.415 -12.418 -1.494 1.00 . A A . 57 ARG HH12 1 1
15 14352 1 1 57 ARG HH21 H -8.648 -9.329 -3.010 1.00 . A A . 57 ARG HH21 1 1
15 14353 1 1 57 ARG HH22 H -7.589 -10.597 -2.341 1.00 . A A . 57 ARG HH22 1 1
15 14354 1 1 57 ARG N N -11.756 -6.324 -0.521 1.00 . A A . 57 ARG N 1 1
15 14355 1 1 57 ARG NE N -10.748 -10.408 -2.404 1.00 . A A . 57 ARG NE 1 1
15 14356 1 1 57 ARG NH1 N -9.358 -12.082 -1.605 1.00 . A A . 57 ARG NH1 1 1
15 14357 1 1 57 ARG NH2 N -8.515 -10.247 -2.584 1.00 . A A . 57 ARG NH2 1 1
15 14358 1 1 57 ARG O O -10.162 -7.928 -3.415 1.00 . A A . 57 ARG O 1 1
15 14359 1 1 58 GLY C C -9.781 -3.656 -4.054 1.00 . A A . 58 GLY C 1 1
15 14360 1 1 58 GLY CA C -9.859 -5.183 -4.124 1.00 . A A . 58 GLY CA 1 1
15 14361 1 1 58 GLY H H -10.856 -5.148 -2.231 1.00 . A A . 58 GLY H 1 1
15 14362 1 1 58 GLY HA2 H -8.847 -5.580 -4.207 1.00 . A A . 58 GLY HA2 1 1
15 14363 1 1 58 GLY HA3 H -10.423 -5.471 -5.011 1.00 . A A . 58 GLY HA3 1 1
15 14364 1 1 58 GLY N N -10.500 -5.761 -2.946 1.00 . A A . 58 GLY N 1 1
15 14365 1 1 58 GLY O O -10.085 -3.058 -3.021 1.00 . A A . 58 GLY O 1 1
15 14366 1 1 59 HIS C C -10.289 -0.706 -5.069 1.00 . A A . 59 HIS C 1 1
15 14367 1 1 59 HIS CA C -9.068 -1.615 -5.319 1.00 . A A . 59 HIS CA 1 1
15 14368 1 1 59 HIS CB C -8.549 -1.365 -6.749 1.00 . A A . 59 HIS CB 1 1
15 14369 1 1 59 HIS CD2 C -6.255 -2.538 -6.744 1.00 . A A . 59 HIS CD2 1 1
15 14370 1 1 59 HIS CE1 C -6.521 -3.891 -8.449 1.00 . A A . 59 HIS CE1 1 1
15 14371 1 1 59 HIS CG C -7.513 -2.345 -7.246 1.00 . A A . 59 HIS CG 1 1
15 14372 1 1 59 HIS H H -9.098 -3.634 -5.946 1.00 . A A . 59 HIS H 1 1
15 14373 1 1 59 HIS HA H -8.287 -1.342 -4.609 1.00 . A A . 59 HIS HA 1 1
15 14374 1 1 59 HIS HB2 H -9.398 -1.402 -7.434 1.00 . A A . 59 HIS HB2 1 1
15 14375 1 1 59 HIS HB3 H -8.128 -0.361 -6.805 1.00 . A A . 59 HIS HB3 1 1
15 14376 1 1 59 HIS HD1 H -8.476 -3.276 -8.914 1.00 . A A . 59 HIS HD1 1 1
15 14377 1 1 59 HIS HD2 H -5.811 -2.022 -5.910 1.00 . A A . 59 HIS HD2 1 1
15 14378 1 1 59 HIS HE1 H -6.322 -4.629 -9.210 1.00 . A A . 59 HIS HE1 1 1
15 14379 1 1 59 HIS N N -9.337 -3.049 -5.161 1.00 . A A . 59 HIS N 1 1
15 14380 1 1 59 HIS ND1 N -7.669 -3.201 -8.315 1.00 . A A . 59 HIS ND1 1 1
15 14381 1 1 59 HIS NE2 N -5.636 -3.525 -7.512 1.00 . A A . 59 HIS NE2 1 1
15 14382 1 1 59 HIS O O -11.438 -1.144 -5.111 1.00 . A A . 59 HIS O 1 1
15 14383 1 1 60 HIS C C -10.424 3.013 -5.243 1.00 . A A . 60 HIS C 1 1
15 14384 1 1 60 HIS CA C -11.032 1.663 -4.810 1.00 . A A . 60 HIS CA 1 1
15 14385 1 1 60 HIS CB C -11.699 1.704 -3.415 1.00 . A A . 60 HIS CB 1 1
15 14386 1 1 60 HIS CD2 C -9.778 1.407 -1.749 1.00 . A A . 60 HIS CD2 1 1
15 14387 1 1 60 HIS CE1 C -10.264 -0.548 -0.923 1.00 . A A . 60 HIS CE1 1 1
15 14388 1 1 60 HIS CG C -10.947 0.995 -2.316 1.00 . A A . 60 HIS CG 1 1
15 14389 1 1 60 HIS H H -9.066 0.907 -4.897 1.00 . A A . 60 HIS H 1 1
15 14390 1 1 60 HIS HA H -11.815 1.437 -5.537 1.00 . A A . 60 HIS HA 1 1
15 14391 1 1 60 HIS HB2 H -11.872 2.736 -3.110 1.00 . A A . 60 HIS HB2 1 1
15 14392 1 1 60 HIS HB3 H -12.677 1.228 -3.502 1.00 . A A . 60 HIS HB3 1 1
15 14393 1 1 60 HIS HD1 H -12.009 -0.844 -2.057 1.00 . A A . 60 HIS HD1 1 1
15 14394 1 1 60 HIS HD2 H -9.238 2.295 -1.988 1.00 . A A . 60 HIS HD2 1 1
15 14395 1 1 60 HIS HE1 H -10.214 -1.436 -0.315 1.00 . A A . 60 HIS HE1 1 1
15 14396 1 1 60 HIS N N -10.027 0.595 -4.892 1.00 . A A . 60 HIS N 1 1
15 14397 1 1 60 HIS ND1 N -11.241 -0.243 -1.794 1.00 . A A . 60 HIS ND1 1 1
15 14398 1 1 60 HIS NE2 N -9.351 0.426 -0.867 1.00 . A A . 60 HIS NE2 1 1
15 14399 1 1 60 HIS O O -9.208 3.149 -5.392 1.00 . A A . 60 HIS O 1 1
15 14400 1 1 61 ASN C C -10.374 6.314 -5.113 1.00 . A A . 61 ASN C 1 1
15 14401 1 1 61 ASN CA C -10.968 5.295 -6.094 1.00 . A A . 61 ASN CA 1 1
15 14402 1 1 61 ASN CB C -12.250 5.814 -6.780 1.00 . A A . 61 ASN CB 1 1
15 14403 1 1 61 ASN CG C -12.828 4.819 -7.776 1.00 . A A . 61 ASN CG 1 1
15 14404 1 1 61 ASN H H -12.240 3.913 -5.209 1.00 . A A . 61 ASN H 1 1
15 14405 1 1 61 ASN HA H -10.226 5.108 -6.865 1.00 . A A . 61 ASN HA 1 1
15 14406 1 1 61 ASN HB2 H -13.009 6.020 -6.025 1.00 . A A . 61 ASN HB2 1 1
15 14407 1 1 61 ASN HB3 H -12.030 6.750 -7.295 1.00 . A A . 61 ASN HB3 1 1
15 14408 1 1 61 ASN HD21 H -11.991 5.739 -9.394 1.00 . A A . 61 ASN HD21 1 1
15 14409 1 1 61 ASN HD22 H -12.971 4.290 -9.657 1.00 . A A . 61 ASN HD22 1 1
15 14410 1 1 61 ASN N N -11.275 4.022 -5.456 1.00 . A A . 61 ASN N 1 1
15 14411 1 1 61 ASN ND2 N -12.554 4.979 -9.054 1.00 . A A . 61 ASN ND2 1 1
15 14412 1 1 61 ASN O O -10.921 7.401 -4.923 1.00 . A A . 61 ASN O 1 1
15 14413 1 1 61 ASN OD1 O -13.522 3.885 -7.409 1.00 . A A . 61 ASN OD1 1 1
15 14414 1 1 62 CYS C C -8.037 8.109 -4.241 1.00 . A A . 62 CYS C 1 1
15 14415 1 1 62 CYS CA C -8.617 6.869 -3.521 1.00 . A A . 62 CYS CA 1 1
15 14416 1 1 62 CYS CB C -7.495 6.145 -2.771 1.00 . A A . 62 CYS CB 1 1
15 14417 1 1 62 CYS H H -8.871 5.040 -4.644 1.00 . A A . 62 CYS H 1 1
15 14418 1 1 62 CYS HA H -9.402 7.160 -2.821 1.00 . A A . 62 CYS HA 1 1
15 14419 1 1 62 CYS HB2 H -6.645 6.049 -3.448 1.00 . A A . 62 CYS HB2 1 1
15 14420 1 1 62 CYS HB3 H -7.183 6.752 -1.922 1.00 . A A . 62 CYS HB3 1 1
15 14421 1 1 62 CYS N N -9.261 5.960 -4.466 1.00 . A A . 62 CYS N 1 1
15 14422 1 1 62 CYS O O -7.755 8.068 -5.440 1.00 . A A . 62 CYS O 1 1
15 14423 1 1 62 CYS SG S -7.866 4.489 -2.162 1.00 . A A . 62 CYS SG 1 1
15 14424 1 1 63 SER C C -6.388 11.279 -3.043 1.00 . A A . 63 SER C 1 1
15 14425 1 1 63 SER CA C -7.095 10.396 -4.082 1.00 . A A . 63 SER CA 1 1
15 14426 1 1 63 SER CB C -8.037 11.216 -4.980 1.00 . A A . 63 SER CB 1 1
15 14427 1 1 63 SER H H -8.106 9.258 -2.575 1.00 . A A . 63 SER H 1 1
15 14428 1 1 63 SER HA H -6.286 10.008 -4.686 1.00 . A A . 63 SER HA 1 1
15 14429 1 1 63 SER HB2 H -8.957 11.440 -4.441 1.00 . A A . 63 SER HB2 1 1
15 14430 1 1 63 SER HB3 H -7.559 12.151 -5.273 1.00 . A A . 63 SER HB3 1 1
15 14431 1 1 63 SER HG H -8.153 9.532 -5.980 1.00 . A A . 63 SER HG 1 1
15 14432 1 1 63 SER N N -7.794 9.218 -3.528 1.00 . A A . 63 SER N 1 1
15 14433 1 1 63 SER O O -6.047 12.428 -3.300 1.00 . A A . 63 SER O 1 1
15 14434 1 1 63 SER OG O -8.332 10.486 -6.155 1.00 . A A . 63 SER OG 1 1
15 14435 1 1 64 GLU C C -3.960 11.672 -0.871 1.00 . A A . 64 GLU C 1 1
15 14436 1 1 64 GLU CA C -5.461 11.344 -0.700 1.00 . A A . 64 GLU CA 1 1
15 14437 1 1 64 GLU CB C -5.679 10.412 0.506 1.00 . A A . 64 GLU CB 1 1
15 14438 1 1 64 GLU CD C -7.332 9.146 1.919 1.00 . A A . 64 GLU CD 1 1
15 14439 1 1 64 GLU CG C -7.153 10.271 0.901 1.00 . A A . 64 GLU CG 1 1
15 14440 1 1 64 GLU H H -6.305 9.733 -1.827 1.00 . A A . 64 GLU H 1 1
15 14441 1 1 64 GLU HA H -5.947 12.300 -0.522 1.00 . A A . 64 GLU HA 1 1
15 14442 1 1 64 GLU HB2 H -5.285 9.431 0.244 1.00 . A A . 64 GLU HB2 1 1
15 14443 1 1 64 GLU HB3 H -5.136 10.786 1.375 1.00 . A A . 64 GLU HB3 1 1
15 14444 1 1 64 GLU HG2 H -7.504 11.211 1.329 1.00 . A A . 64 GLU HG2 1 1
15 14445 1 1 64 GLU HG3 H -7.760 10.047 0.023 1.00 . A A . 64 GLU HG3 1 1
15 14446 1 1 64 GLU N N -6.102 10.717 -1.871 1.00 . A A . 64 GLU N 1 1
15 14447 1 1 64 GLU O O -3.225 11.788 0.109 1.00 . A A . 64 GLU O 1 1
15 14448 1 1 64 GLU OE1 O -6.914 9.345 3.079 1.00 . A A . 64 GLU OE1 1 1
15 14449 1 1 64 GLU OE2 O -7.901 8.110 1.513 1.00 . A A . 64 GLU OE2 1 1
15 14450 1 1 65 SER C C -2.017 12.079 -4.068 1.00 . A A . 65 SER C 1 1
15 14451 1 1 65 SER CA C -2.105 12.056 -2.542 1.00 . A A . 65 SER CA 1 1
15 14452 1 1 65 SER CB C -1.117 11.011 -1.996 1.00 . A A . 65 SER CB 1 1
15 14453 1 1 65 SER H H -4.239 11.817 -2.796 1.00 . A A . 65 SER H 1 1
15 14454 1 1 65 SER HA H -1.803 13.039 -2.179 1.00 . A A . 65 SER HA 1 1
15 14455 1 1 65 SER HB2 H -1.528 10.007 -2.110 1.00 . A A . 65 SER HB2 1 1
15 14456 1 1 65 SER HB3 H -0.170 11.073 -2.535 1.00 . A A . 65 SER HB3 1 1
15 14457 1 1 65 SER HG H -1.767 11.460 -0.228 1.00 . A A . 65 SER HG 1 1
15 14458 1 1 65 SER N N -3.489 11.787 -2.113 1.00 . A A . 65 SER N 1 1
15 14459 1 1 65 SER O O -2.246 11.060 -4.720 1.00 . A A . 65 SER O 1 1
15 14460 1 1 65 SER OG O -0.878 11.279 -0.636 1.00 . A A . 65 SER OG 1 1
16 14461 1 1 1 LEU C C 12.900 8.909 2.332 1.00 . A A . 1 LEU C 1 1
16 14462 1 1 1 LEU CA C 13.895 8.886 1.160 1.00 . A A . 1 LEU CA 1 1
16 14463 1 1 1 LEU CB C 14.307 7.434 0.828 1.00 . A A . 1 LEU CB 1 1
16 14464 1 1 1 LEU CD1 C 15.921 7.959 -1.106 1.00 . A A . 1 LEU CD1 1 1
16 14465 1 1 1 LEU CD2 C 14.944 5.694 -0.862 1.00 . A A . 1 LEU CD2 1 1
16 14466 1 1 1 LEU CG C 14.680 7.188 -0.646 1.00 . A A . 1 LEU CG 1 1
16 14467 1 1 1 LEU HA H 13.407 9.334 0.293 1.00 . A A . 1 LEU HA 1 1
16 14468 1 1 1 LEU HB2 H 15.134 7.131 1.472 1.00 . A A . 1 LEU HB2 1 1
16 14469 1 1 1 LEU HB3 H 13.469 6.780 1.061 1.00 . A A . 1 LEU HB3 1 1
16 14470 1 1 1 LEU HD11 H 15.727 9.030 -1.068 1.00 . A A . 1 LEU HD11 1 1
16 14471 1 1 1 LEU HD12 H 16.766 7.723 -0.458 1.00 . A A . 1 LEU HD12 1 1
16 14472 1 1 1 LEU HD13 H 16.165 7.688 -2.132 1.00 . A A . 1 LEU HD13 1 1
16 14473 1 1 1 LEU HD21 H 15.121 5.495 -1.919 1.00 . A A . 1 LEU HD21 1 1
16 14474 1 1 1 LEU HD22 H 15.817 5.382 -0.288 1.00 . A A . 1 LEU HD22 1 1
16 14475 1 1 1 LEU HD23 H 14.086 5.107 -0.538 1.00 . A A . 1 LEU HD23 1 1
16 14476 1 1 1 LEU HG H 13.836 7.484 -1.271 1.00 . A A . 1 LEU HG 1 1
16 14477 1 1 1 LEU N N 15.084 9.662 1.491 1.00 . A A . 1 LEU N 1 1
16 14478 1 1 1 LEU O O 13.293 9.079 3.487 1.00 . A A . 1 LEU O 1 1
16 14479 1 1 2 THR C C 10.554 7.043 3.570 1.00 . A A . 2 THR C 1 1
16 14480 1 1 2 THR CA C 10.575 8.487 3.057 1.00 . A A . 2 THR CA 1 1
16 14481 1 1 2 THR CB C 9.178 8.815 2.504 1.00 . A A . 2 THR CB 1 1
16 14482 1 1 2 THR CG2 C 9.072 10.239 1.955 1.00 . A A . 2 THR CG2 1 1
16 14483 1 1 2 THR H H 11.334 8.618 1.073 1.00 . A A . 2 THR H 1 1
16 14484 1 1 2 THR HA H 10.792 9.160 3.878 1.00 . A A . 2 THR HA 1 1
16 14485 1 1 2 THR HB H 8.459 8.729 3.320 1.00 . A A . 2 THR HB 1 1
16 14486 1 1 2 THR HG1 H 8.248 8.324 0.844 1.00 . A A . 2 THR HG1 1 1
16 14487 1 1 2 THR HG21 H 8.030 10.471 1.733 1.00 . A A . 2 THR HG21 1 1
16 14488 1 1 2 THR HG22 H 9.432 10.949 2.700 1.00 . A A . 2 THR HG22 1 1
16 14489 1 1 2 THR HG23 H 9.663 10.346 1.046 1.00 . A A . 2 THR HG23 1 1
16 14490 1 1 2 THR N N 11.615 8.677 2.044 1.00 . A A . 2 THR N 1 1
16 14491 1 1 2 THR O O 11.110 6.142 2.941 1.00 . A A . 2 THR O 1 1
16 14492 1 1 2 THR OG1 O 8.824 7.870 1.517 1.00 . A A . 2 THR OG1 1 1
16 14493 1 1 3 LYS C C 8.957 4.528 4.081 1.00 . A A . 3 LYS C 1 1
16 14494 1 1 3 LYS CA C 9.576 5.424 5.167 1.00 . A A . 3 LYS CA 1 1
16 14495 1 1 3 LYS CB C 8.708 5.491 6.433 1.00 . A A . 3 LYS CB 1 1
16 14496 1 1 3 LYS CD C 7.711 4.156 8.377 1.00 . A A . 3 LYS CD 1 1
16 14497 1 1 3 LYS CE C 8.136 5.128 9.485 1.00 . A A . 3 LYS CE 1 1
16 14498 1 1 3 LYS CG C 8.655 4.137 7.163 1.00 . A A . 3 LYS CG 1 1
16 14499 1 1 3 LYS H H 9.420 7.559 5.171 1.00 . A A . 3 LYS H 1 1
16 14500 1 1 3 LYS HA H 10.535 4.976 5.431 1.00 . A A . 3 LYS HA 1 1
16 14501 1 1 3 LYS HB2 H 9.134 6.235 7.108 1.00 . A A . 3 LYS HB2 1 1
16 14502 1 1 3 LYS HB3 H 7.698 5.805 6.166 1.00 . A A . 3 LYS HB3 1 1
16 14503 1 1 3 LYS HD2 H 6.711 4.431 8.040 1.00 . A A . 3 LYS HD2 1 1
16 14504 1 1 3 LYS HD3 H 7.656 3.150 8.793 1.00 . A A . 3 LYS HD3 1 1
16 14505 1 1 3 LYS HE2 H 8.209 6.135 9.071 1.00 . A A . 3 LYS HE2 1 1
16 14506 1 1 3 LYS HE3 H 7.368 5.130 10.259 1.00 . A A . 3 LYS HE3 1 1
16 14507 1 1 3 LYS HG2 H 8.300 3.370 6.477 1.00 . A A . 3 LYS HG2 1 1
16 14508 1 1 3 LYS HG3 H 9.660 3.860 7.483 1.00 . A A . 3 LYS HG3 1 1
16 14509 1 1 3 LYS HZ1 H 9.673 5.405 10.814 1.00 . A A . 3 LYS HZ1 1 1
16 14510 1 1 3 LYS HZ2 H 9.355 3.822 10.489 1.00 . A A . 3 LYS HZ2 1 1
16 14511 1 1 3 LYS HZ3 H 10.147 4.746 9.379 1.00 . A A . 3 LYS HZ3 1 1
16 14512 1 1 3 LYS N N 9.831 6.785 4.671 1.00 . A A . 3 LYS N 1 1
16 14513 1 1 3 LYS NZ N 9.427 4.747 10.088 1.00 . A A . 3 LYS NZ 1 1
16 14514 1 1 3 LYS O O 9.379 3.384 3.922 1.00 . A A . 3 LYS O 1 1
16 14515 1 1 4 CYS C C 8.606 4.037 1.121 1.00 . A A . 4 CYS C 1 1
16 14516 1 1 4 CYS CA C 7.488 4.419 2.097 1.00 . A A . 4 CYS CA 1 1
16 14517 1 1 4 CYS CB C 6.439 5.315 1.422 1.00 . A A . 4 CYS CB 1 1
16 14518 1 1 4 CYS H H 7.769 6.031 3.472 1.00 . A A . 4 CYS H 1 1
16 14519 1 1 4 CYS HA H 6.996 3.499 2.414 1.00 . A A . 4 CYS HA 1 1
16 14520 1 1 4 CYS HB2 H 5.718 5.626 2.173 1.00 . A A . 4 CYS HB2 1 1
16 14521 1 1 4 CYS HB3 H 6.904 6.213 1.015 1.00 . A A . 4 CYS HB3 1 1
16 14522 1 1 4 CYS N N 8.032 5.078 3.282 1.00 . A A . 4 CYS N 1 1
16 14523 1 1 4 CYS O O 8.793 2.855 0.835 1.00 . A A . 4 CYS O 1 1
16 14524 1 1 4 CYS SG S 5.528 4.477 0.102 1.00 . A A . 4 CYS SG 1 1
16 14525 1 1 5 GLN C C 11.505 3.853 0.142 1.00 . A A . 5 GLN C 1 1
16 14526 1 1 5 GLN CA C 10.420 4.810 -0.360 1.00 . A A . 5 GLN CA 1 1
16 14527 1 1 5 GLN CB C 11.044 6.154 -0.741 1.00 . A A . 5 GLN CB 1 1
16 14528 1 1 5 GLN CD C 10.697 8.443 -1.719 1.00 . A A . 5 GLN CD 1 1
16 14529 1 1 5 GLN CG C 10.108 7.045 -1.567 1.00 . A A . 5 GLN CG 1 1
16 14530 1 1 5 GLN H H 9.202 5.974 0.960 1.00 . A A . 5 GLN H 1 1
16 14531 1 1 5 GLN HA H 9.981 4.360 -1.251 1.00 . A A . 5 GLN HA 1 1
16 14532 1 1 5 GLN HB2 H 11.328 6.670 0.174 1.00 . A A . 5 GLN HB2 1 1
16 14533 1 1 5 GLN HB3 H 11.944 5.978 -1.328 1.00 . A A . 5 GLN HB3 1 1
16 14534 1 1 5 GLN HE21 H 10.537 8.467 -3.757 1.00 . A A . 5 GLN HE21 1 1
16 14535 1 1 5 GLN HE22 H 11.225 9.878 -2.947 1.00 . A A . 5 GLN HE22 1 1
16 14536 1 1 5 GLN HG2 H 9.955 6.593 -2.547 1.00 . A A . 5 GLN HG2 1 1
16 14537 1 1 5 GLN HG3 H 9.142 7.130 -1.075 1.00 . A A . 5 GLN HG3 1 1
16 14538 1 1 5 GLN N N 9.362 5.025 0.629 1.00 . A A . 5 GLN N 1 1
16 14539 1 1 5 GLN NE2 N 10.808 8.962 -2.926 1.00 . A A . 5 GLN NE2 1 1
16 14540 1 1 5 GLN O O 11.998 3.046 -0.644 1.00 . A A . 5 GLN O 1 1
16 14541 1 1 5 GLN OE1 O 11.070 9.089 -0.751 1.00 . A A . 5 GLN OE1 1 1
16 14542 1 1 6 GLU C C 12.171 1.541 2.047 1.00 . A A . 6 GLU C 1 1
16 14543 1 1 6 GLU CA C 12.750 2.951 2.090 1.00 . A A . 6 GLU CA 1 1
16 14544 1 1 6 GLU CB C 12.994 3.368 3.544 1.00 . A A . 6 GLU CB 1 1
16 14545 1 1 6 GLU CD C 15.365 4.317 3.421 1.00 . A A . 6 GLU CD 1 1
16 14546 1 1 6 GLU CG C 13.889 4.608 3.705 1.00 . A A . 6 GLU CG 1 1
16 14547 1 1 6 GLU H H 11.418 4.618 2.012 1.00 . A A . 6 GLU H 1 1
16 14548 1 1 6 GLU HA H 13.697 2.916 1.554 1.00 . A A . 6 GLU HA 1 1
16 14549 1 1 6 GLU HB2 H 12.017 3.555 3.989 1.00 . A A . 6 GLU HB2 1 1
16 14550 1 1 6 GLU HB3 H 13.455 2.541 4.087 1.00 . A A . 6 GLU HB3 1 1
16 14551 1 1 6 GLU HG2 H 13.552 5.403 3.043 1.00 . A A . 6 GLU HG2 1 1
16 14552 1 1 6 GLU HG3 H 13.790 4.969 4.731 1.00 . A A . 6 GLU HG3 1 1
16 14553 1 1 6 GLU N N 11.854 3.903 1.432 1.00 . A A . 6 GLU N 1 1
16 14554 1 1 6 GLU O O 12.806 0.659 1.487 1.00 . A A . 6 GLU O 1 1
16 14555 1 1 6 GLU OE1 O 15.710 4.209 2.222 1.00 . A A . 6 GLU OE1 1 1
16 14556 1 1 6 GLU OE2 O 16.132 4.239 4.406 1.00 . A A . 6 GLU OE2 1 1
16 14557 1 1 7 GLU C C 10.256 -0.558 1.115 1.00 . A A . 7 GLU C 1 1
16 14558 1 1 7 GLU CA C 10.310 0.002 2.543 1.00 . A A . 7 GLU CA 1 1
16 14559 1 1 7 GLU CB C 8.883 0.098 3.102 1.00 . A A . 7 GLU CB 1 1
16 14560 1 1 7 GLU CD C 7.340 0.331 5.061 1.00 . A A . 7 GLU CD 1 1
16 14561 1 1 7 GLU CG C 8.801 0.203 4.627 1.00 . A A . 7 GLU CG 1 1
16 14562 1 1 7 GLU H H 10.460 2.121 2.965 1.00 . A A . 7 GLU H 1 1
16 14563 1 1 7 GLU HA H 10.888 -0.699 3.146 1.00 . A A . 7 GLU HA 1 1
16 14564 1 1 7 GLU HB2 H 8.382 0.957 2.655 1.00 . A A . 7 GLU HB2 1 1
16 14565 1 1 7 GLU HB3 H 8.338 -0.798 2.806 1.00 . A A . 7 GLU HB3 1 1
16 14566 1 1 7 GLU HG2 H 9.239 -0.694 5.070 1.00 . A A . 7 GLU HG2 1 1
16 14567 1 1 7 GLU HG3 H 9.366 1.064 4.981 1.00 . A A . 7 GLU HG3 1 1
16 14568 1 1 7 GLU N N 10.963 1.320 2.580 1.00 . A A . 7 GLU N 1 1
16 14569 1 1 7 GLU O O 10.647 -1.699 0.872 1.00 . A A . 7 GLU O 1 1
16 14570 1 1 7 GLU OE1 O 6.785 1.449 4.930 1.00 . A A . 7 GLU OE1 1 1
16 14571 1 1 7 GLU OE2 O 6.773 -0.701 5.479 1.00 . A A . 7 GLU OE2 1 1
16 14572 1 1 8 VAL C C 11.095 -0.327 -1.907 1.00 . A A . 8 VAL C 1 1
16 14573 1 1 8 VAL CA C 9.724 -0.061 -1.269 1.00 . A A . 8 VAL CA 1 1
16 14574 1 1 8 VAL CB C 8.974 1.083 -1.972 1.00 . A A . 8 VAL CB 1 1
16 14575 1 1 8 VAL CG1 C 8.921 1.030 -3.503 1.00 . A A . 8 VAL CG1 1 1
16 14576 1 1 8 VAL CG2 C 7.507 1.057 -1.511 1.00 . A A . 8 VAL CG2 1 1
16 14577 1 1 8 VAL H H 9.573 1.210 0.463 1.00 . A A . 8 VAL H 1 1
16 14578 1 1 8 VAL HA H 9.139 -0.972 -1.360 1.00 . A A . 8 VAL HA 1 1
16 14579 1 1 8 VAL HB H 9.464 2.014 -1.679 1.00 . A A . 8 VAL HB 1 1
16 14580 1 1 8 VAL HG11 H 9.925 1.053 -3.925 1.00 . A A . 8 VAL HG11 1 1
16 14581 1 1 8 VAL HG12 H 8.396 0.134 -3.827 1.00 . A A . 8 VAL HG12 1 1
16 14582 1 1 8 VAL HG13 H 8.372 1.899 -3.873 1.00 . A A . 8 VAL HG13 1 1
16 14583 1 1 8 VAL HG21 H 6.926 1.816 -2.030 1.00 . A A . 8 VAL HG21 1 1
16 14584 1 1 8 VAL HG22 H 7.078 0.079 -1.730 1.00 . A A . 8 VAL HG22 1 1
16 14585 1 1 8 VAL HG23 H 7.436 1.231 -0.441 1.00 . A A . 8 VAL HG23 1 1
16 14586 1 1 8 VAL N N 9.825 0.269 0.161 1.00 . A A . 8 VAL N 1 1
16 14587 1 1 8 VAL O O 11.189 -1.064 -2.887 1.00 . A A . 8 VAL O 1 1
16 14588 1 1 9 SER C C 14.215 -1.159 -0.807 1.00 . A A . 9 SER C 1 1
16 14589 1 1 9 SER CA C 13.567 -0.040 -1.642 1.00 . A A . 9 SER CA 1 1
16 14590 1 1 9 SER CB C 14.413 1.235 -1.498 1.00 . A A . 9 SER CB 1 1
16 14591 1 1 9 SER H H 11.935 0.916 -0.606 1.00 . A A . 9 SER H 1 1
16 14592 1 1 9 SER HA H 13.618 -0.365 -2.679 1.00 . A A . 9 SER HA 1 1
16 14593 1 1 9 SER HB2 H 14.501 1.498 -0.443 1.00 . A A . 9 SER HB2 1 1
16 14594 1 1 9 SER HB3 H 15.412 1.051 -1.895 1.00 . A A . 9 SER HB3 1 1
16 14595 1 1 9 SER HG H 13.078 2.633 -1.644 1.00 . A A . 9 SER HG 1 1
16 14596 1 1 9 SER N N 12.156 0.236 -1.328 1.00 . A A . 9 SER N 1 1
16 14597 1 1 9 SER O O 15.426 -1.362 -0.925 1.00 . A A . 9 SER O 1 1
16 14598 1 1 9 SER OG O 13.840 2.319 -2.197 1.00 . A A . 9 SER OG 1 1
16 14599 1 1 10 HIS C C 13.278 -4.200 0.969 1.00 . A A . 10 HIS C 1 1
16 14600 1 1 10 HIS CA C 14.042 -2.868 0.987 1.00 . A A . 10 HIS CA 1 1
16 14601 1 1 10 HIS CB C 14.093 -2.310 2.422 1.00 . A A . 10 HIS CB 1 1
16 14602 1 1 10 HIS CD2 C 14.861 -0.235 3.704 1.00 . A A . 10 HIS CD2 1 1
16 14603 1 1 10 HIS CE1 C 16.305 0.615 2.286 1.00 . A A . 10 HIS CE1 1 1
16 14604 1 1 10 HIS CG C 14.944 -1.077 2.628 1.00 . A A . 10 HIS CG 1 1
16 14605 1 1 10 HIS H H 12.521 -1.555 0.211 1.00 . A A . 10 HIS H 1 1
16 14606 1 1 10 HIS HA H 15.066 -3.103 0.694 1.00 . A A . 10 HIS HA 1 1
16 14607 1 1 10 HIS HB2 H 13.074 -2.081 2.740 1.00 . A A . 10 HIS HB2 1 1
16 14608 1 1 10 HIS HB3 H 14.479 -3.090 3.080 1.00 . A A . 10 HIS HB3 1 1
16 14609 1 1 10 HIS HD1 H 16.046 -0.884 0.809 1.00 . A A . 10 HIS HD1 1 1
16 14610 1 1 10 HIS HD2 H 14.200 -0.358 4.548 1.00 . A A . 10 HIS HD2 1 1
16 14611 1 1 10 HIS HE1 H 17.003 1.293 1.814 1.00 . A A . 10 HIS HE1 1 1
16 14612 1 1 10 HIS N N 13.480 -1.857 0.071 1.00 . A A . 10 HIS N 1 1
16 14613 1 1 10 HIS ND1 N 15.859 -0.535 1.750 1.00 . A A . 10 HIS ND1 1 1
16 14614 1 1 10 HIS NE2 N 15.730 0.835 3.479 1.00 . A A . 10 HIS NE2 1 1
16 14615 1 1 10 HIS O O 13.888 -5.255 1.132 1.00 . A A . 10 HIS O 1 1
16 14616 1 1 11 ILE C C 11.375 -5.905 -0.836 1.00 . A A . 11 ILE C 1 1
16 14617 1 1 11 ILE CA C 11.117 -5.358 0.584 1.00 . A A . 11 ILE CA 1 1
16 14618 1 1 11 ILE CB C 9.631 -4.974 0.823 1.00 . A A . 11 ILE CB 1 1
16 14619 1 1 11 ILE CD1 C 8.077 -3.789 2.514 1.00 . A A . 11 ILE CD1 1 1
16 14620 1 1 11 ILE CG1 C 9.425 -4.479 2.279 1.00 . A A . 11 ILE CG1 1 1
16 14621 1 1 11 ILE CG2 C 8.670 -6.150 0.560 1.00 . A A . 11 ILE CG2 1 1
16 14622 1 1 11 ILE H H 11.531 -3.254 0.617 1.00 . A A . 11 ILE H 1 1
16 14623 1 1 11 ILE HA H 11.410 -6.104 1.322 1.00 . A A . 11 ILE HA 1 1
16 14624 1 1 11 ILE HB H 9.376 -4.165 0.136 1.00 . A A . 11 ILE HB 1 1
16 14625 1 1 11 ILE HD11 H 7.942 -3.002 1.773 1.00 . A A . 11 ILE HD11 1 1
16 14626 1 1 11 ILE HD12 H 7.259 -4.504 2.444 1.00 . A A . 11 ILE HD12 1 1
16 14627 1 1 11 ILE HD13 H 8.065 -3.347 3.510 1.00 . A A . 11 ILE HD13 1 1
16 14628 1 1 11 ILE HG12 H 9.522 -5.319 2.969 1.00 . A A . 11 ILE HG12 1 1
16 14629 1 1 11 ILE HG13 H 10.195 -3.754 2.540 1.00 . A A . 11 ILE HG13 1 1
16 14630 1 1 11 ILE HG21 H 8.777 -6.514 -0.457 1.00 . A A . 11 ILE HG21 1 1
16 14631 1 1 11 ILE HG22 H 8.859 -6.961 1.262 1.00 . A A . 11 ILE HG22 1 1
16 14632 1 1 11 ILE HG23 H 7.635 -5.830 0.674 1.00 . A A . 11 ILE HG23 1 1
16 14633 1 1 11 ILE N N 11.960 -4.168 0.761 1.00 . A A . 11 ILE N 1 1
16 14634 1 1 11 ILE O O 11.463 -5.112 -1.776 1.00 . A A . 11 ILE O 1 1
16 14635 1 1 12 PRO C C 10.399 -7.529 -3.265 1.00 . A A . 12 PRO C 1 1
16 14636 1 1 12 PRO CA C 11.651 -7.772 -2.409 1.00 . A A . 12 PRO CA 1 1
16 14637 1 1 12 PRO CB C 11.925 -9.268 -2.208 1.00 . A A . 12 PRO CB 1 1
16 14638 1 1 12 PRO CD C 11.446 -8.303 -0.076 1.00 . A A . 12 PRO CD 1 1
16 14639 1 1 12 PRO CG C 11.229 -9.581 -0.884 1.00 . A A . 12 PRO CG 1 1
16 14640 1 1 12 PRO HA H 12.511 -7.306 -2.893 1.00 . A A . 12 PRO HA 1 1
16 14641 1 1 12 PRO HB2 H 11.533 -9.878 -3.023 1.00 . A A . 12 PRO HB2 1 1
16 14642 1 1 12 PRO HB3 H 12.998 -9.428 -2.098 1.00 . A A . 12 PRO HB3 1 1
16 14643 1 1 12 PRO HD2 H 10.635 -8.174 0.640 1.00 . A A . 12 PRO HD2 1 1
16 14644 1 1 12 PRO HD3 H 12.403 -8.351 0.444 1.00 . A A . 12 PRO HD3 1 1
16 14645 1 1 12 PRO HG2 H 10.161 -9.728 -1.055 1.00 . A A . 12 PRO HG2 1 1
16 14646 1 1 12 PRO HG3 H 11.663 -10.452 -0.391 1.00 . A A . 12 PRO HG3 1 1
16 14647 1 1 12 PRO N N 11.487 -7.230 -1.058 1.00 . A A . 12 PRO N 1 1
16 14648 1 1 12 PRO O O 9.300 -7.356 -2.741 1.00 . A A . 12 PRO O 1 1
16 14649 1 1 13 ALA C C 8.549 -8.844 -5.320 1.00 . A A . 13 ALA C 1 1
16 14650 1 1 13 ALA CA C 9.376 -7.557 -5.494 1.00 . A A . 13 ALA CA 1 1
16 14651 1 1 13 ALA CB C 9.862 -7.388 -6.938 1.00 . A A . 13 ALA CB 1 1
16 14652 1 1 13 ALA H H 11.460 -7.628 -4.996 1.00 . A A . 13 ALA H 1 1
16 14653 1 1 13 ALA HA H 8.723 -6.718 -5.241 1.00 . A A . 13 ALA HA 1 1
16 14654 1 1 13 ALA HB1 H 10.514 -8.216 -7.219 1.00 . A A . 13 ALA HB1 1 1
16 14655 1 1 13 ALA HB2 H 9.003 -7.366 -7.609 1.00 . A A . 13 ALA HB2 1 1
16 14656 1 1 13 ALA HB3 H 10.408 -6.448 -7.034 1.00 . A A . 13 ALA HB3 1 1
16 14657 1 1 13 ALA N N 10.537 -7.557 -4.596 1.00 . A A . 13 ALA N 1 1
16 14658 1 1 13 ALA O O 7.318 -8.807 -5.326 1.00 . A A . 13 ALA O 1 1
16 14659 1 1 14 VAL C C 8.233 -11.179 -3.193 1.00 . A A . 14 VAL C 1 1
16 14660 1 1 14 VAL CA C 8.610 -11.250 -4.683 1.00 . A A . 14 VAL CA 1 1
16 14661 1 1 14 VAL CB C 9.516 -12.459 -5.023 1.00 . A A . 14 VAL CB 1 1
16 14662 1 1 14 VAL CG1 C 8.756 -13.785 -4.850 1.00 . A A . 14 VAL CG1 1 1
16 14663 1 1 14 VAL CG2 C 10.007 -12.414 -6.480 1.00 . A A . 14 VAL CG2 1 1
16 14664 1 1 14 VAL H H 10.230 -9.919 -5.085 1.00 . A A . 14 VAL H 1 1
16 14665 1 1 14 VAL HA H 7.685 -11.372 -5.250 1.00 . A A . 14 VAL HA 1 1
16 14666 1 1 14 VAL HB H 10.390 -12.456 -4.372 1.00 . A A . 14 VAL HB 1 1
16 14667 1 1 14 VAL HG11 H 7.885 -13.811 -5.505 1.00 . A A . 14 VAL HG11 1 1
16 14668 1 1 14 VAL HG12 H 9.412 -14.621 -5.097 1.00 . A A . 14 VAL HG12 1 1
16 14669 1 1 14 VAL HG13 H 8.430 -13.909 -3.818 1.00 . A A . 14 VAL HG13 1 1
16 14670 1 1 14 VAL HG21 H 9.158 -12.355 -7.162 1.00 . A A . 14 VAL HG21 1 1
16 14671 1 1 14 VAL HG22 H 10.656 -11.553 -6.638 1.00 . A A . 14 VAL HG22 1 1
16 14672 1 1 14 VAL HG23 H 10.583 -13.312 -6.705 1.00 . A A . 14 VAL HG23 1 1
16 14673 1 1 14 VAL N N 9.224 -9.979 -5.085 1.00 . A A . 14 VAL N 1 1
16 14674 1 1 14 VAL O O 8.799 -11.867 -2.347 1.00 . A A . 14 VAL O 1 1
16 14675 1 1 15 HIS C C 5.450 -11.164 -1.248 1.00 . A A . 15 HIS C 1 1
16 14676 1 1 15 HIS CA C 6.636 -10.210 -1.559 1.00 . A A . 15 HIS CA 1 1
16 14677 1 1 15 HIS CB C 6.230 -8.750 -1.313 1.00 . A A . 15 HIS CB 1 1
16 14678 1 1 15 HIS CD2 C 4.720 -7.876 -3.205 1.00 . A A . 15 HIS CD2 1 1
16 14679 1 1 15 HIS CE1 C 2.789 -7.882 -2.155 1.00 . A A . 15 HIS CE1 1 1
16 14680 1 1 15 HIS CG C 4.916 -8.357 -1.937 1.00 . A A . 15 HIS CG 1 1
16 14681 1 1 15 HIS H H 6.935 -9.720 -3.631 1.00 . A A . 15 HIS H 1 1
16 14682 1 1 15 HIS HA H 7.406 -10.442 -0.822 1.00 . A A . 15 HIS HA 1 1
16 14683 1 1 15 HIS HB2 H 6.147 -8.595 -0.236 1.00 . A A . 15 HIS HB2 1 1
16 14684 1 1 15 HIS HB3 H 7.016 -8.084 -1.670 1.00 . A A . 15 HIS HB3 1 1
16 14685 1 1 15 HIS HD1 H 3.519 -8.677 -0.339 1.00 . A A . 15 HIS HD1 1 1
16 14686 1 1 15 HIS HD2 H 5.482 -7.717 -3.956 1.00 . A A . 15 HIS HD2 1 1
16 14687 1 1 15 HIS HE1 H 1.742 -7.742 -1.935 1.00 . A A . 15 HIS HE1 1 1
16 14688 1 1 15 HIS N N 7.261 -10.318 -2.877 1.00 . A A . 15 HIS N 1 1
16 14689 1 1 15 HIS ND1 N 3.699 -8.364 -1.294 1.00 . A A . 15 HIS ND1 1 1
16 14690 1 1 15 HIS NE2 N 3.359 -7.581 -3.331 1.00 . A A . 15 HIS NE2 1 1
16 14691 1 1 15 HIS O O 5.029 -11.125 -0.089 1.00 . A A . 15 HIS O 1 1
16 14692 1 1 16 PRO C C 4.073 -13.770 -0.551 1.00 . A A . 16 PRO C 1 1
16 14693 1 1 16 PRO CA C 3.828 -12.972 -1.841 1.00 . A A . 16 PRO CA 1 1
16 14694 1 1 16 PRO CB C 3.678 -13.868 -3.072 1.00 . A A . 16 PRO CB 1 1
16 14695 1 1 16 PRO CD C 5.087 -12.038 -3.609 1.00 . A A . 16 PRO CD 1 1
16 14696 1 1 16 PRO CG C 3.961 -12.884 -4.198 1.00 . A A . 16 PRO CG 1 1
16 14697 1 1 16 PRO HA H 2.897 -12.416 -1.734 1.00 . A A . 16 PRO HA 1 1
16 14698 1 1 16 PRO HB2 H 4.436 -14.654 -3.072 1.00 . A A . 16 PRO HB2 1 1
16 14699 1 1 16 PRO HB3 H 2.677 -14.293 -3.145 1.00 . A A . 16 PRO HB3 1 1
16 14700 1 1 16 PRO HD2 H 6.035 -12.530 -3.821 1.00 . A A . 16 PRO HD2 1 1
16 14701 1 1 16 PRO HD3 H 5.061 -11.039 -4.047 1.00 . A A . 16 PRO HD3 1 1
16 14702 1 1 16 PRO HG2 H 4.272 -13.392 -5.113 1.00 . A A . 16 PRO HG2 1 1
16 14703 1 1 16 PRO HG3 H 3.084 -12.261 -4.377 1.00 . A A . 16 PRO HG3 1 1
16 14704 1 1 16 PRO N N 4.878 -11.996 -2.164 1.00 . A A . 16 PRO N 1 1
16 14705 1 1 16 PRO O O 4.953 -14.624 -0.482 1.00 . A A . 16 PRO O 1 1
16 14706 1 1 17 GLY C C 3.474 -12.715 2.865 1.00 . A A . 17 GLY C 1 1
16 14707 1 1 17 GLY CA C 3.437 -13.881 1.866 1.00 . A A . 17 GLY CA 1 1
16 14708 1 1 17 GLY H H 2.621 -12.699 0.285 1.00 . A A . 17 GLY H 1 1
16 14709 1 1 17 GLY HA2 H 2.598 -14.528 2.123 1.00 . A A . 17 GLY HA2 1 1
16 14710 1 1 17 GLY HA3 H 4.357 -14.454 1.979 1.00 . A A . 17 GLY HA3 1 1
16 14711 1 1 17 GLY N N 3.290 -13.438 0.478 1.00 . A A . 17 GLY N 1 1
16 14712 1 1 17 GLY O O 3.173 -12.916 4.037 1.00 . A A . 17 GLY O 1 1
16 14713 1 1 18 SER C C 3.204 -9.069 2.411 1.00 . A A . 18 SER C 1 1
16 14714 1 1 18 SER CA C 3.789 -10.258 3.195 1.00 . A A . 18 SER CA 1 1
16 14715 1 1 18 SER CB C 5.216 -9.970 3.678 1.00 . A A . 18 SER CB 1 1
16 14716 1 1 18 SER H H 4.102 -11.428 1.437 1.00 . A A . 18 SER H 1 1
16 14717 1 1 18 SER HA H 3.164 -10.407 4.078 1.00 . A A . 18 SER HA 1 1
16 14718 1 1 18 SER HB2 H 5.641 -10.879 4.108 1.00 . A A . 18 SER HB2 1 1
16 14719 1 1 18 SER HB3 H 5.832 -9.653 2.834 1.00 . A A . 18 SER HB3 1 1
16 14720 1 1 18 SER HG H 6.105 -8.808 4.968 1.00 . A A . 18 SER HG 1 1
16 14721 1 1 18 SER N N 3.791 -11.496 2.406 1.00 . A A . 18 SER N 1 1
16 14722 1 1 18 SER O O 2.791 -9.203 1.251 1.00 . A A . 18 SER O 1 1
16 14723 1 1 18 SER OG O 5.202 -8.961 4.672 1.00 . A A . 18 SER OG 1 1
16 14724 1 1 19 PHE C C 3.911 -5.960 1.754 1.00 . A A . 19 PHE C 1 1
16 14725 1 1 19 PHE CA C 2.732 -6.618 2.494 1.00 . A A . 19 PHE CA 1 1
16 14726 1 1 19 PHE CB C 2.219 -5.726 3.642 1.00 . A A . 19 PHE CB 1 1
16 14727 1 1 19 PHE CD1 C 0.984 -3.974 2.263 1.00 . A A . 19 PHE CD1 1 1
16 14728 1 1 19 PHE CD2 C 2.534 -3.230 3.983 1.00 . A A . 19 PHE CD2 1 1
16 14729 1 1 19 PHE CE1 C 0.725 -2.635 1.920 1.00 . A A . 19 PHE CE1 1 1
16 14730 1 1 19 PHE CE2 C 2.258 -1.891 3.653 1.00 . A A . 19 PHE CE2 1 1
16 14731 1 1 19 PHE CG C 1.901 -4.280 3.288 1.00 . A A . 19 PHE CG 1 1
16 14732 1 1 19 PHE CZ C 1.363 -1.592 2.612 1.00 . A A . 19 PHE CZ 1 1
16 14733 1 1 19 PHE H H 3.584 -7.910 3.971 1.00 . A A . 19 PHE H 1 1
16 14734 1 1 19 PHE HA H 1.922 -6.775 1.782 1.00 . A A . 19 PHE HA 1 1
16 14735 1 1 19 PHE HB2 H 1.316 -6.178 4.054 1.00 . A A . 19 PHE HB2 1 1
16 14736 1 1 19 PHE HB3 H 2.970 -5.730 4.435 1.00 . A A . 19 PHE HB3 1 1
16 14737 1 1 19 PHE HD1 H 0.483 -4.762 1.722 1.00 . A A . 19 PHE HD1 1 1
16 14738 1 1 19 PHE HD2 H 3.236 -3.446 4.776 1.00 . A A . 19 PHE HD2 1 1
16 14739 1 1 19 PHE HE1 H 0.037 -2.405 1.121 1.00 . A A . 19 PHE HE1 1 1
16 14740 1 1 19 PHE HE2 H 2.737 -1.093 4.200 1.00 . A A . 19 PHE HE2 1 1
16 14741 1 1 19 PHE HZ H 1.163 -0.563 2.346 1.00 . A A . 19 PHE HZ 1 1
16 14742 1 1 19 PHE N N 3.124 -7.908 3.065 1.00 . A A . 19 PHE N 1 1
16 14743 1 1 19 PHE O O 5.074 -6.262 2.024 1.00 . A A . 19 PHE O 1 1
16 14744 1 1 20 ARG C C 3.909 -2.821 -0.169 1.00 . A A . 20 ARG C 1 1
16 14745 1 1 20 ARG CA C 4.562 -4.178 0.143 1.00 . A A . 20 ARG CA 1 1
16 14746 1 1 20 ARG CB C 5.024 -4.897 -1.130 1.00 . A A . 20 ARG CB 1 1
16 14747 1 1 20 ARG CD C 6.771 -4.973 -2.949 1.00 . A A . 20 ARG CD 1 1
16 14748 1 1 20 ARG CG C 6.227 -4.185 -1.751 1.00 . A A . 20 ARG CG 1 1
16 14749 1 1 20 ARG CZ C 8.787 -3.605 -3.493 1.00 . A A . 20 ARG CZ 1 1
16 14750 1 1 20 ARG H H 2.625 -4.822 0.676 1.00 . A A . 20 ARG H 1 1
16 14751 1 1 20 ARG HA H 5.434 -4.042 0.780 1.00 . A A . 20 ARG HA 1 1
16 14752 1 1 20 ARG HB2 H 5.333 -5.905 -0.857 1.00 . A A . 20 ARG HB2 1 1
16 14753 1 1 20 ARG HB3 H 4.209 -4.960 -1.853 1.00 . A A . 20 ARG HB3 1 1
16 14754 1 1 20 ARG HD2 H 6.644 -6.037 -2.765 1.00 . A A . 20 ARG HD2 1 1
16 14755 1 1 20 ARG HD3 H 6.221 -4.706 -3.853 1.00 . A A . 20 ARG HD3 1 1
16 14756 1 1 20 ARG HE H 8.801 -5.523 -2.881 1.00 . A A . 20 ARG HE 1 1
16 14757 1 1 20 ARG HG2 H 5.945 -3.183 -2.073 1.00 . A A . 20 ARG HG2 1 1
16 14758 1 1 20 ARG HG3 H 7.007 -4.104 -0.993 1.00 . A A . 20 ARG HG3 1 1
16 14759 1 1 20 ARG HH11 H 7.100 -2.655 -3.940 1.00 . A A . 20 ARG HH11 1 1
16 14760 1 1 20 ARG HH12 H 8.584 -1.745 -4.215 1.00 . A A . 20 ARG HH12 1 1
16 14761 1 1 20 ARG HH21 H 10.627 -4.195 -2.927 1.00 . A A . 20 ARG HH21 1 1
16 14762 1 1 20 ARG HH22 H 10.519 -2.553 -3.474 1.00 . A A . 20 ARG HH22 1 1
16 14763 1 1 20 ARG N N 3.601 -5.028 0.844 1.00 . A A . 20 ARG N 1 1
16 14764 1 1 20 ARG NE N 8.207 -4.737 -3.128 1.00 . A A . 20 ARG NE 1 1
16 14765 1 1 20 ARG NH1 N 8.102 -2.569 -3.910 1.00 . A A . 20 ARG NH1 1 1
16 14766 1 1 20 ARG NH2 N 10.086 -3.475 -3.412 1.00 . A A . 20 ARG NH2 1 1
16 14767 1 1 20 ARG O O 2.892 -2.815 -0.865 1.00 . A A . 20 ARG O 1 1
16 14768 1 1 21 PRO C C 4.008 0.051 -1.416 1.00 . A A . 21 PRO C 1 1
16 14769 1 1 21 PRO CA C 3.854 -0.373 0.055 1.00 . A A . 21 PRO CA 1 1
16 14770 1 1 21 PRO CB C 4.567 0.625 0.976 1.00 . A A . 21 PRO CB 1 1
16 14771 1 1 21 PRO CD C 5.468 -1.565 1.350 1.00 . A A . 21 PRO CD 1 1
16 14772 1 1 21 PRO CG C 5.218 -0.235 2.052 1.00 . A A . 21 PRO CG 1 1
16 14773 1 1 21 PRO HA H 2.796 -0.404 0.305 1.00 . A A . 21 PRO HA 1 1
16 14774 1 1 21 PRO HB2 H 5.342 1.162 0.432 1.00 . A A . 21 PRO HB2 1 1
16 14775 1 1 21 PRO HB3 H 3.863 1.333 1.410 1.00 . A A . 21 PRO HB3 1 1
16 14776 1 1 21 PRO HD2 H 6.433 -1.538 0.841 1.00 . A A . 21 PRO HD2 1 1
16 14777 1 1 21 PRO HD3 H 5.440 -2.372 2.083 1.00 . A A . 21 PRO HD3 1 1
16 14778 1 1 21 PRO HG2 H 6.139 0.215 2.411 1.00 . A A . 21 PRO HG2 1 1
16 14779 1 1 21 PRO HG3 H 4.520 -0.380 2.875 1.00 . A A . 21 PRO HG3 1 1
16 14780 1 1 21 PRO N N 4.411 -1.688 0.361 1.00 . A A . 21 PRO N 1 1
16 14781 1 1 21 PRO O O 4.691 -0.595 -2.211 1.00 . A A . 21 PRO O 1 1
16 14782 1 1 22 LYS C C 3.638 3.452 -2.673 1.00 . A A . 22 LYS C 1 1
16 14783 1 1 22 LYS CA C 3.554 1.953 -2.997 1.00 . A A . 22 LYS CA 1 1
16 14784 1 1 22 LYS CB C 2.363 1.686 -3.941 1.00 . A A . 22 LYS CB 1 1
16 14785 1 1 22 LYS CD C 1.010 -0.409 -3.306 1.00 . A A . 22 LYS CD 1 1
16 14786 1 1 22 LYS CE C 0.662 -1.839 -3.723 1.00 . A A . 22 LYS CE 1 1
16 14787 1 1 22 LYS CG C 2.049 0.213 -4.258 1.00 . A A . 22 LYS CG 1 1
16 14788 1 1 22 LYS H H 2.848 1.615 -1.002 1.00 . A A . 22 LYS H 1 1
16 14789 1 1 22 LYS HA H 4.476 1.644 -3.489 1.00 . A A . 22 LYS HA 1 1
16 14790 1 1 22 LYS HB2 H 1.464 2.161 -3.546 1.00 . A A . 22 LYS HB2 1 1
16 14791 1 1 22 LYS HB3 H 2.597 2.167 -4.890 1.00 . A A . 22 LYS HB3 1 1
16 14792 1 1 22 LYS HD2 H 1.376 -0.415 -2.280 1.00 . A A . 22 LYS HD2 1 1
16 14793 1 1 22 LYS HD3 H 0.100 0.190 -3.343 1.00 . A A . 22 LYS HD3 1 1
16 14794 1 1 22 LYS HE2 H -0.178 -2.186 -3.121 1.00 . A A . 22 LYS HE2 1 1
16 14795 1 1 22 LYS HE3 H 0.363 -1.837 -4.773 1.00 . A A . 22 LYS HE3 1 1
16 14796 1 1 22 LYS HG2 H 1.635 0.170 -5.266 1.00 . A A . 22 LYS HG2 1 1
16 14797 1 1 22 LYS HG3 H 2.972 -0.367 -4.256 1.00 . A A . 22 LYS HG3 1 1
16 14798 1 1 22 LYS HZ1 H 1.546 -3.694 -3.816 1.00 . A A . 22 LYS HZ1 1 1
16 14799 1 1 22 LYS HZ2 H 2.592 -2.440 -4.068 1.00 . A A . 22 LYS HZ2 1 1
16 14800 1 1 22 LYS HZ3 H 2.065 -2.775 -2.549 1.00 . A A . 22 LYS HZ3 1 1
16 14801 1 1 22 LYS N N 3.407 1.202 -1.742 1.00 . A A . 22 LYS N 1 1
16 14802 1 1 22 LYS NZ N 1.797 -2.759 -3.531 1.00 . A A . 22 LYS NZ 1 1
16 14803 1 1 22 LYS O O 2.979 3.895 -1.730 1.00 . A A . 22 LYS O 1 1
16 14804 1 1 23 CYS C C 4.406 6.581 -4.372 1.00 . A A . 23 CYS C 1 1
16 14805 1 1 23 CYS CA C 4.621 5.672 -3.158 1.00 . A A . 23 CYS CA 1 1
16 14806 1 1 23 CYS CB C 6.046 5.873 -2.599 1.00 . A A . 23 CYS CB 1 1
16 14807 1 1 23 CYS H H 4.840 3.860 -4.262 1.00 . A A . 23 CYS H 1 1
16 14808 1 1 23 CYS HA H 3.890 6.014 -2.419 1.00 . A A . 23 CYS HA 1 1
16 14809 1 1 23 CYS HB2 H 6.725 5.970 -3.447 1.00 . A A . 23 CYS HB2 1 1
16 14810 1 1 23 CYS HB3 H 6.080 6.813 -2.048 1.00 . A A . 23 CYS HB3 1 1
16 14811 1 1 23 CYS N N 4.380 4.250 -3.453 1.00 . A A . 23 CYS N 1 1
16 14812 1 1 23 CYS O O 4.461 6.140 -5.518 1.00 . A A . 23 CYS O 1 1
16 14813 1 1 23 CYS SG S 6.728 4.566 -1.541 1.00 . A A . 23 CYS SG 1 1
16 14814 1 1 24 ASP C C 4.798 9.851 -5.512 1.00 . A A . 24 ASP C 1 1
16 14815 1 1 24 ASP CA C 3.703 8.867 -5.051 1.00 . A A . 24 ASP CA 1 1
16 14816 1 1 24 ASP CB C 2.457 9.572 -4.475 1.00 . A A . 24 ASP CB 1 1
16 14817 1 1 24 ASP CG C 2.685 10.335 -3.169 1.00 . A A . 24 ASP CG 1 1
16 14818 1 1 24 ASP H H 4.120 8.112 -3.115 1.00 . A A . 24 ASP H 1 1
16 14819 1 1 24 ASP HA H 3.386 8.326 -5.934 1.00 . A A . 24 ASP HA 1 1
16 14820 1 1 24 ASP HB2 H 2.071 10.269 -5.212 1.00 . A A . 24 ASP HB2 1 1
16 14821 1 1 24 ASP HB3 H 1.683 8.828 -4.302 1.00 . A A . 24 ASP HB3 1 1
16 14822 1 1 24 ASP N N 4.150 7.862 -4.095 1.00 . A A . 24 ASP N 1 1
16 14823 1 1 24 ASP O O 5.952 9.778 -5.095 1.00 . A A . 24 ASP O 1 1
16 14824 1 1 24 ASP OD1 O 3.747 10.990 -3.053 1.00 . A A . 24 ASP OD1 1 1
16 14825 1 1 24 ASP OD2 O 1.794 10.262 -2.297 1.00 . A A . 24 ASP OD2 1 1
16 14826 1 1 25 GLU C C 5.901 12.816 -5.849 1.00 . A A . 25 GLU C 1 1
16 14827 1 1 25 GLU CA C 5.281 11.879 -6.905 1.00 . A A . 25 GLU CA 1 1
16 14828 1 1 25 GLU CB C 4.508 12.689 -7.969 1.00 . A A . 25 GLU CB 1 1
16 14829 1 1 25 GLU CD C 2.330 12.908 -6.625 1.00 . A A . 25 GLU CD 1 1
16 14830 1 1 25 GLU CG C 3.405 13.630 -7.440 1.00 . A A . 25 GLU CG 1 1
16 14831 1 1 25 GLU H H 3.459 10.801 -6.678 1.00 . A A . 25 GLU H 1 1
16 14832 1 1 25 GLU HA H 6.115 11.393 -7.410 1.00 . A A . 25 GLU HA 1 1
16 14833 1 1 25 GLU HB2 H 5.227 13.297 -8.517 1.00 . A A . 25 GLU HB2 1 1
16 14834 1 1 25 GLU HB3 H 4.066 11.994 -8.684 1.00 . A A . 25 GLU HB3 1 1
16 14835 1 1 25 GLU HG2 H 3.864 14.412 -6.834 1.00 . A A . 25 GLU HG2 1 1
16 14836 1 1 25 GLU HG3 H 2.928 14.116 -8.293 1.00 . A A . 25 GLU HG3 1 1
16 14837 1 1 25 GLU N N 4.419 10.813 -6.364 1.00 . A A . 25 GLU N 1 1
16 14838 1 1 25 GLU O O 6.863 13.515 -6.148 1.00 . A A . 25 GLU O 1 1
16 14839 1 1 25 GLU OE1 O 1.723 11.972 -7.188 1.00 . A A . 25 GLU OE1 1 1
16 14840 1 1 25 GLU OE2 O 2.206 13.229 -5.420 1.00 . A A . 25 GLU OE2 1 1
16 14841 1 1 26 ASN C C 6.680 12.506 -2.507 1.00 . A A . 26 ASN C 1 1
16 14842 1 1 26 ASN CA C 5.931 13.484 -3.443 1.00 . A A . 26 ASN CA 1 1
16 14843 1 1 26 ASN CB C 4.791 14.236 -2.725 1.00 . A A . 26 ASN CB 1 1
16 14844 1 1 26 ASN CG C 4.395 15.513 -3.449 1.00 . A A . 26 ASN CG 1 1
16 14845 1 1 26 ASN H H 4.604 12.166 -4.462 1.00 . A A . 26 ASN H 1 1
16 14846 1 1 26 ASN HA H 6.669 14.223 -3.763 1.00 . A A . 26 ASN HA 1 1
16 14847 1 1 26 ASN HB2 H 3.923 13.590 -2.601 1.00 . A A . 26 ASN HB2 1 1
16 14848 1 1 26 ASN HB3 H 5.125 14.540 -1.733 1.00 . A A . 26 ASN HB3 1 1
16 14849 1 1 26 ASN HD21 H 2.817 14.649 -4.432 1.00 . A A . 26 ASN HD21 1 1
16 14850 1 1 26 ASN HD22 H 3.133 16.380 -4.669 1.00 . A A . 26 ASN HD22 1 1
16 14851 1 1 26 ASN N N 5.380 12.802 -4.618 1.00 . A A . 26 ASN N 1 1
16 14852 1 1 26 ASN ND2 N 3.336 15.499 -4.233 1.00 . A A . 26 ASN ND2 1 1
16 14853 1 1 26 ASN O O 6.934 12.831 -1.345 1.00 . A A . 26 ASN O 1 1
16 14854 1 1 26 ASN OD1 O 5.024 16.546 -3.305 1.00 . A A . 26 ASN OD1 1 1
16 14855 1 1 27 GLY C C 6.849 9.687 -1.016 1.00 . A A . 27 GLY C 1 1
16 14856 1 1 27 GLY CA C 7.659 10.232 -2.197 1.00 . A A . 27 GLY CA 1 1
16 14857 1 1 27 GLY H H 6.688 11.030 -3.906 1.00 . A A . 27 GLY H 1 1
16 14858 1 1 27 GLY HA2 H 7.884 9.400 -2.864 1.00 . A A . 27 GLY HA2 1 1
16 14859 1 1 27 GLY HA3 H 8.600 10.625 -1.808 1.00 . A A . 27 GLY HA3 1 1
16 14860 1 1 27 GLY N N 6.984 11.283 -2.966 1.00 . A A . 27 GLY N 1 1
16 14861 1 1 27 GLY O O 7.353 8.866 -0.254 1.00 . A A . 27 GLY O 1 1
16 14862 1 1 28 ASN C C 3.967 8.477 -0.138 1.00 . A A . 28 ASN C 1 1
16 14863 1 1 28 ASN CA C 4.708 9.768 0.239 1.00 . A A . 28 ASN CA 1 1
16 14864 1 1 28 ASN CB C 3.759 10.953 0.481 1.00 . A A . 28 ASN CB 1 1
16 14865 1 1 28 ASN CG C 4.347 12.016 1.401 1.00 . A A . 28 ASN CG 1 1
16 14866 1 1 28 ASN H H 5.195 10.634 -1.627 1.00 . A A . 28 ASN H 1 1
16 14867 1 1 28 ASN HA H 5.278 9.571 1.149 1.00 . A A . 28 ASN HA 1 1
16 14868 1 1 28 ASN HB2 H 3.470 11.420 -0.459 1.00 . A A . 28 ASN HB2 1 1
16 14869 1 1 28 ASN HB3 H 2.849 10.584 0.943 1.00 . A A . 28 ASN HB3 1 1
16 14870 1 1 28 ASN HD21 H 5.881 12.593 0.116 1.00 . A A . 28 ASN HD21 1 1
16 14871 1 1 28 ASN HD22 H 5.704 13.391 1.679 1.00 . A A . 28 ASN HD22 1 1
16 14872 1 1 28 ASN N N 5.607 10.142 -0.844 1.00 . A A . 28 ASN N 1 1
16 14873 1 1 28 ASN ND2 N 5.399 12.709 1.009 1.00 . A A . 28 ASN ND2 1 1
16 14874 1 1 28 ASN O O 4.000 8.072 -1.301 1.00 . A A . 28 ASN O 1 1
16 14875 1 1 28 ASN OD1 O 3.858 12.242 2.496 1.00 . A A . 28 ASN OD1 1 1
16 14876 1 1 29 TYR C C 1.401 6.949 -0.451 1.00 . A A . 29 TYR C 1 1
16 14877 1 1 29 TYR CA C 2.512 6.622 0.549 1.00 . A A . 29 TYR CA 1 1
16 14878 1 1 29 TYR CB C 1.932 6.031 1.843 1.00 . A A . 29 TYR CB 1 1
16 14879 1 1 29 TYR CD1 C 3.604 6.249 3.738 1.00 . A A . 29 TYR CD1 1 1
16 14880 1 1 29 TYR CD2 C 3.263 4.057 2.732 1.00 . A A . 29 TYR CD2 1 1
16 14881 1 1 29 TYR CE1 C 4.536 5.697 4.635 1.00 . A A . 29 TYR CE1 1 1
16 14882 1 1 29 TYR CE2 C 4.212 3.501 3.616 1.00 . A A . 29 TYR CE2 1 1
16 14883 1 1 29 TYR CG C 2.959 5.433 2.790 1.00 . A A . 29 TYR CG 1 1
16 14884 1 1 29 TYR CZ C 4.848 4.324 4.572 1.00 . A A . 29 TYR CZ 1 1
16 14885 1 1 29 TYR H H 3.159 8.288 1.720 1.00 . A A . 29 TYR H 1 1
16 14886 1 1 29 TYR HA H 3.162 5.874 0.099 1.00 . A A . 29 TYR HA 1 1
16 14887 1 1 29 TYR HB2 H 1.359 6.797 2.366 1.00 . A A . 29 TYR HB2 1 1
16 14888 1 1 29 TYR HB3 H 1.232 5.240 1.567 1.00 . A A . 29 TYR HB3 1 1
16 14889 1 1 29 TYR HD1 H 3.376 7.301 3.792 1.00 . A A . 29 TYR HD1 1 1
16 14890 1 1 29 TYR HD2 H 2.770 3.427 2.003 1.00 . A A . 29 TYR HD2 1 1
16 14891 1 1 29 TYR HE1 H 5.014 6.315 5.381 1.00 . A A . 29 TYR HE1 1 1
16 14892 1 1 29 TYR HE2 H 4.448 2.449 3.571 1.00 . A A . 29 TYR HE2 1 1
16 14893 1 1 29 TYR HH H 6.062 2.906 5.206 1.00 . A A . 29 TYR HH 1 1
16 14894 1 1 29 TYR N N 3.296 7.829 0.821 1.00 . A A . 29 TYR N 1 1
16 14895 1 1 29 TYR O O 0.603 7.856 -0.207 1.00 . A A . 29 TYR O 1 1
16 14896 1 1 29 TYR OH O 5.781 3.817 5.421 1.00 . A A . 29 TYR OH 1 1
16 14897 1 1 30 LEU C C -1.062 6.233 -1.890 1.00 . A A . 30 LEU C 1 1
16 14898 1 1 30 LEU CA C 0.309 6.373 -2.580 1.00 . A A . 30 LEU CA 1 1
16 14899 1 1 30 LEU CB C 0.441 5.334 -3.716 1.00 . A A . 30 LEU CB 1 1
16 14900 1 1 30 LEU CD1 C 1.405 4.800 -5.982 1.00 . A A . 30 LEU CD1 1 1
16 14901 1 1 30 LEU CD2 C -0.046 6.794 -5.753 1.00 . A A . 30 LEU CD2 1 1
16 14902 1 1 30 LEU CG C 0.981 5.920 -5.032 1.00 . A A . 30 LEU CG 1 1
16 14903 1 1 30 LEU H H 2.026 5.458 -1.672 1.00 . A A . 30 LEU H 1 1
16 14904 1 1 30 LEU HA H 0.463 7.364 -2.991 1.00 . A A . 30 LEU HA 1 1
16 14905 1 1 30 LEU HB2 H 1.089 4.525 -3.392 1.00 . A A . 30 LEU HB2 1 1
16 14906 1 1 30 LEU HB3 H -0.534 4.888 -3.923 1.00 . A A . 30 LEU HB3 1 1
16 14907 1 1 30 LEU HD11 H 1.723 5.221 -6.936 1.00 . A A . 30 LEU HD11 1 1
16 14908 1 1 30 LEU HD12 H 2.249 4.266 -5.554 1.00 . A A . 30 LEU HD12 1 1
16 14909 1 1 30 LEU HD13 H 0.578 4.108 -6.147 1.00 . A A . 30 LEU HD13 1 1
16 14910 1 1 30 LEU HD21 H -0.920 6.199 -6.012 1.00 . A A . 30 LEU HD21 1 1
16 14911 1 1 30 LEU HD22 H -0.347 7.627 -5.121 1.00 . A A . 30 LEU HD22 1 1
16 14912 1 1 30 LEU HD23 H 0.392 7.201 -6.664 1.00 . A A . 30 LEU HD23 1 1
16 14913 1 1 30 LEU HG H 1.847 6.531 -4.811 1.00 . A A . 30 LEU HG 1 1
16 14914 1 1 30 LEU N N 1.358 6.217 -1.574 1.00 . A A . 30 LEU N 1 1
16 14915 1 1 30 LEU O O -1.242 5.241 -1.184 1.00 . A A . 30 LEU O 1 1
16 14916 1 1 31 PRO C C -4.153 5.829 -1.497 1.00 . A A . 31 PRO C 1 1
16 14917 1 1 31 PRO CA C -3.332 7.127 -1.400 1.00 . A A . 31 PRO CA 1 1
16 14918 1 1 31 PRO CB C -4.089 8.352 -1.908 1.00 . A A . 31 PRO CB 1 1
16 14919 1 1 31 PRO CD C -1.832 8.464 -2.682 1.00 . A A . 31 PRO CD 1 1
16 14920 1 1 31 PRO CG C -2.942 9.340 -2.117 1.00 . A A . 31 PRO CG 1 1
16 14921 1 1 31 PRO HA H -3.143 7.284 -0.342 1.00 . A A . 31 PRO HA 1 1
16 14922 1 1 31 PRO HB2 H -4.582 8.124 -2.851 1.00 . A A . 31 PRO HB2 1 1
16 14923 1 1 31 PRO HB3 H -4.808 8.716 -1.172 1.00 . A A . 31 PRO HB3 1 1
16 14924 1 1 31 PRO HD2 H -1.947 8.378 -3.762 1.00 . A A . 31 PRO HD2 1 1
16 14925 1 1 31 PRO HD3 H -0.864 8.901 -2.431 1.00 . A A . 31 PRO HD3 1 1
16 14926 1 1 31 PRO HG2 H -3.193 10.139 -2.804 1.00 . A A . 31 PRO HG2 1 1
16 14927 1 1 31 PRO HG3 H -2.631 9.751 -1.155 1.00 . A A . 31 PRO HG3 1 1
16 14928 1 1 31 PRO N N -2.021 7.163 -2.063 1.00 . A A . 31 PRO N 1 1
16 14929 1 1 31 PRO O O -5.139 5.714 -0.779 1.00 . A A . 31 PRO O 1 1
16 14930 1 1 32 LEU C C -3.035 2.559 -2.050 1.00 . A A . 32 LEU C 1 1
16 14931 1 1 32 LEU CA C -4.228 3.475 -2.378 1.00 . A A . 32 LEU CA 1 1
16 14932 1 1 32 LEU CB C -4.782 3.168 -3.782 1.00 . A A . 32 LEU CB 1 1
16 14933 1 1 32 LEU CD1 C -6.651 1.500 -3.293 1.00 . A A . 32 LEU CD1 1 1
16 14934 1 1 32 LEU CD2 C -5.434 1.380 -5.434 1.00 . A A . 32 LEU CD2 1 1
16 14935 1 1 32 LEU CG C -5.292 1.720 -3.948 1.00 . A A . 32 LEU CG 1 1
16 14936 1 1 32 LEU H H -2.944 5.060 -2.893 1.00 . A A . 32 LEU H 1 1
16 14937 1 1 32 LEU HA H -5.014 3.323 -1.638 1.00 . A A . 32 LEU HA 1 1
16 14938 1 1 32 LEU HB2 H -5.589 3.860 -4.017 1.00 . A A . 32 LEU HB2 1 1
16 14939 1 1 32 LEU HB3 H -3.981 3.339 -4.503 1.00 . A A . 32 LEU HB3 1 1
16 14940 1 1 32 LEU HD11 H -6.593 1.733 -2.231 1.00 . A A . 32 LEU HD11 1 1
16 14941 1 1 32 LEU HD12 H -7.391 2.141 -3.767 1.00 . A A . 32 LEU HD12 1 1
16 14942 1 1 32 LEU HD13 H -6.950 0.458 -3.397 1.00 . A A . 32 LEU HD13 1 1
16 14943 1 1 32 LEU HD21 H -4.457 1.424 -5.917 1.00 . A A . 32 LEU HD21 1 1
16 14944 1 1 32 LEU HD22 H -5.831 0.375 -5.545 1.00 . A A . 32 LEU HD22 1 1
16 14945 1 1 32 LEU HD23 H -6.107 2.088 -5.918 1.00 . A A . 32 LEU HD23 1 1
16 14946 1 1 32 LEU HG H -4.592 1.026 -3.489 1.00 . A A . 32 LEU HG 1 1
16 14947 1 1 32 LEU N N -3.753 4.857 -2.324 1.00 . A A . 32 LEU N 1 1
16 14948 1 1 32 LEU O O -1.993 2.653 -2.700 1.00 . A A . 32 LEU O 1 1
16 14949 1 1 33 GLN C C -2.903 -0.786 -0.916 1.00 . A A . 33 GLN C 1 1
16 14950 1 1 33 GLN CA C -2.227 0.584 -0.788 1.00 . A A . 33 GLN CA 1 1
16 14951 1 1 33 GLN CB C -1.657 0.756 0.630 1.00 . A A . 33 GLN CB 1 1
16 14952 1 1 33 GLN CD C 0.391 2.223 0.107 1.00 . A A . 33 GLN CD 1 1
16 14953 1 1 33 GLN CG C -0.915 2.075 0.881 1.00 . A A . 33 GLN CG 1 1
16 14954 1 1 33 GLN H H -4.098 1.586 -0.611 1.00 . A A . 33 GLN H 1 1
16 14955 1 1 33 GLN HA H -1.403 0.624 -1.500 1.00 . A A . 33 GLN HA 1 1
16 14956 1 1 33 GLN HB2 H -2.486 0.695 1.334 1.00 . A A . 33 GLN HB2 1 1
16 14957 1 1 33 GLN HB3 H -0.977 -0.071 0.843 1.00 . A A . 33 GLN HB3 1 1
16 14958 1 1 33 GLN HE21 H -0.284 3.822 -0.973 1.00 . A A . 33 GLN HE21 1 1
16 14959 1 1 33 GLN HE22 H 1.414 3.343 -1.182 1.00 . A A . 33 GLN HE22 1 1
16 14960 1 1 33 GLN HG2 H -1.575 2.908 0.649 1.00 . A A . 33 GLN HG2 1 1
16 14961 1 1 33 GLN HG3 H -0.669 2.128 1.941 1.00 . A A . 33 GLN HG3 1 1
16 14962 1 1 33 GLN N N -3.197 1.645 -1.087 1.00 . A A . 33 GLN N 1 1
16 14963 1 1 33 GLN NE2 N 0.496 3.190 -0.773 1.00 . A A . 33 GLN NE2 1 1
16 14964 1 1 33 GLN O O -4.101 -0.917 -0.663 1.00 . A A . 33 GLN O 1 1
16 14965 1 1 33 GLN OE1 O 1.359 1.509 0.320 1.00 . A A . 33 GLN OE1 1 1
16 14966 1 1 34 CYS C C -1.661 -4.230 -0.870 1.00 . A A . 34 CYS C 1 1
16 14967 1 1 34 CYS CA C -2.615 -3.182 -1.452 1.00 . A A . 34 CYS CA 1 1
16 14968 1 1 34 CYS CB C -2.872 -3.460 -2.939 1.00 . A A . 34 CYS CB 1 1
16 14969 1 1 34 CYS H H -1.143 -1.650 -1.434 1.00 . A A . 34 CYS H 1 1
16 14970 1 1 34 CYS HA H -3.554 -3.292 -0.923 1.00 . A A . 34 CYS HA 1 1
16 14971 1 1 34 CYS HB2 H -1.933 -3.336 -3.477 1.00 . A A . 34 CYS HB2 1 1
16 14972 1 1 34 CYS HB3 H -3.186 -4.498 -3.057 1.00 . A A . 34 CYS HB3 1 1
16 14973 1 1 34 CYS N N -2.125 -1.815 -1.276 1.00 . A A . 34 CYS N 1 1
16 14974 1 1 34 CYS O O -0.450 -4.036 -0.797 1.00 . A A . 34 CYS O 1 1
16 14975 1 1 34 CYS SG S -4.116 -2.419 -3.746 1.00 . A A . 34 CYS SG 1 1
16 14976 1 1 35 TYR C C -2.023 -7.783 -0.538 1.00 . A A . 35 TYR C 1 1
16 14977 1 1 35 TYR CA C -1.608 -6.496 0.190 1.00 . A A . 35 TYR CA 1 1
16 14978 1 1 35 TYR CB C -2.026 -6.400 1.668 1.00 . A A . 35 TYR CB 1 1
16 14979 1 1 35 TYR CD1 C -0.488 -8.329 2.416 1.00 . A A . 35 TYR CD1 1 1
16 14980 1 1 35 TYR CD2 C -1.588 -6.927 4.078 1.00 . A A . 35 TYR CD2 1 1
16 14981 1 1 35 TYR CE1 C 0.075 -9.097 3.455 1.00 . A A . 35 TYR CE1 1 1
16 14982 1 1 35 TYR CE2 C -1.011 -7.681 5.117 1.00 . A A . 35 TYR CE2 1 1
16 14983 1 1 35 TYR CG C -1.335 -7.244 2.727 1.00 . A A . 35 TYR CG 1 1
16 14984 1 1 35 TYR CZ C -0.175 -8.774 4.802 1.00 . A A . 35 TYR CZ 1 1
16 14985 1 1 35 TYR H H -3.247 -5.424 -0.618 1.00 . A A . 35 TYR H 1 1
16 14986 1 1 35 TYR HA H -0.523 -6.399 0.131 1.00 . A A . 35 TYR HA 1 1
16 14987 1 1 35 TYR HB2 H -1.853 -5.368 1.960 1.00 . A A . 35 TYR HB2 1 1
16 14988 1 1 35 TYR HB3 H -3.100 -6.571 1.744 1.00 . A A . 35 TYR HB3 1 1
16 14989 1 1 35 TYR HD1 H -0.274 -8.594 1.393 1.00 . A A . 35 TYR HD1 1 1
16 14990 1 1 35 TYR HD2 H -2.238 -6.101 4.322 1.00 . A A . 35 TYR HD2 1 1
16 14991 1 1 35 TYR HE1 H 0.712 -9.942 3.255 1.00 . A A . 35 TYR HE1 1 1
16 14992 1 1 35 TYR HE2 H -1.210 -7.426 6.147 1.00 . A A . 35 TYR HE2 1 1
16 14993 1 1 35 TYR HH H 0.146 -9.229 6.663 1.00 . A A . 35 TYR HH 1 1
16 14994 1 1 35 TYR N N -2.236 -5.375 -0.500 1.00 . A A . 35 TYR N 1 1
16 14995 1 1 35 TYR O O -2.811 -8.591 -0.043 1.00 . A A . 35 TYR O 1 1
16 14996 1 1 35 TYR OH O 0.400 -9.516 5.785 1.00 . A A . 35 TYR OH 1 1
16 14997 1 1 36 GLY C C -1.761 -10.435 -2.057 1.00 . A A . 36 GLY C 1 1
16 14998 1 1 36 GLY CA C -1.834 -9.040 -2.683 1.00 . A A . 36 GLY CA 1 1
16 14999 1 1 36 GLY H H -0.905 -7.208 -2.107 1.00 . A A . 36 GLY H 1 1
16 15000 1 1 36 GLY HA2 H -2.848 -8.885 -3.053 1.00 . A A . 36 GLY HA2 1 1
16 15001 1 1 36 GLY HA3 H -1.155 -9.014 -3.536 1.00 . A A . 36 GLY HA3 1 1
16 15002 1 1 36 GLY N N -1.493 -7.952 -1.758 1.00 . A A . 36 GLY N 1 1
16 15003 1 1 36 GLY O O -2.610 -11.273 -2.344 1.00 . A A . 36 GLY O 1 1
16 15004 1 1 37 SER C C -1.868 -12.346 0.429 1.00 . A A . 37 SER C 1 1
16 15005 1 1 37 SER CA C -0.625 -11.861 -0.331 1.00 . A A . 37 SER CA 1 1
16 15006 1 1 37 SER CB C 0.491 -11.602 0.683 1.00 . A A . 37 SER CB 1 1
16 15007 1 1 37 SER H H -0.122 -9.928 -1.004 1.00 . A A . 37 SER H 1 1
16 15008 1 1 37 SER HA H -0.305 -12.665 -0.994 1.00 . A A . 37 SER HA 1 1
16 15009 1 1 37 SER HB2 H 0.142 -10.866 1.401 1.00 . A A . 37 SER HB2 1 1
16 15010 1 1 37 SER HB3 H 0.729 -12.526 1.213 1.00 . A A . 37 SER HB3 1 1
16 15011 1 1 37 SER HG H 2.066 -10.385 0.558 1.00 . A A . 37 SER HG 1 1
16 15012 1 1 37 SER N N -0.817 -10.646 -1.132 1.00 . A A . 37 SER N 1 1
16 15013 1 1 37 SER O O -1.940 -13.530 0.749 1.00 . A A . 37 SER O 1 1
16 15014 1 1 37 SER OG O 1.644 -11.108 0.025 1.00 . A A . 37 SER OG 1 1
16 15015 1 1 38 ILE C C -5.323 -11.375 0.381 1.00 . A A . 38 ILE C 1 1
16 15016 1 1 38 ILE CA C -4.147 -11.798 1.284 1.00 . A A . 38 ILE CA 1 1
16 15017 1 1 38 ILE CB C -4.262 -11.188 2.698 1.00 . A A . 38 ILE CB 1 1
16 15018 1 1 38 ILE CD1 C -4.481 -8.980 4.015 1.00 . A A . 38 ILE CD1 1 1
16 15019 1 1 38 ILE CG1 C -4.044 -9.660 2.712 1.00 . A A . 38 ILE CG1 1 1
16 15020 1 1 38 ILE CG2 C -3.307 -11.898 3.673 1.00 . A A . 38 ILE CG2 1 1
16 15021 1 1 38 ILE H H -2.706 -10.482 0.512 1.00 . A A . 38 ILE H 1 1
16 15022 1 1 38 ILE HA H -4.229 -12.880 1.386 1.00 . A A . 38 ILE HA 1 1
16 15023 1 1 38 ILE HB H -5.274 -11.379 3.032 1.00 . A A . 38 ILE HB 1 1
16 15024 1 1 38 ILE HD11 H -5.514 -9.240 4.246 1.00 . A A . 38 ILE HD11 1 1
16 15025 1 1 38 ILE HD12 H -3.837 -9.288 4.838 1.00 . A A . 38 ILE HD12 1 1
16 15026 1 1 38 ILE HD13 H -4.407 -7.899 3.899 1.00 . A A . 38 ILE HD13 1 1
16 15027 1 1 38 ILE HG12 H -2.991 -9.447 2.545 1.00 . A A . 38 ILE HG12 1 1
16 15028 1 1 38 ILE HG13 H -4.610 -9.214 1.897 1.00 . A A . 38 ILE HG13 1 1
16 15029 1 1 38 ILE HG21 H -3.518 -11.589 4.697 1.00 . A A . 38 ILE HG21 1 1
16 15030 1 1 38 ILE HG22 H -3.446 -12.978 3.607 1.00 . A A . 38 ILE HG22 1 1
16 15031 1 1 38 ILE HG23 H -2.271 -11.658 3.434 1.00 . A A . 38 ILE HG23 1 1
16 15032 1 1 38 ILE N N -2.843 -11.467 0.703 1.00 . A A . 38 ILE N 1 1
16 15033 1 1 38 ILE O O -6.482 -11.589 0.738 1.00 . A A . 38 ILE O 1 1
16 15034 1 1 39 GLY C C -6.856 -9.120 -1.067 1.00 . A A . 39 GLY C 1 1
16 15035 1 1 39 GLY CA C -6.057 -10.255 -1.701 1.00 . A A . 39 GLY CA 1 1
16 15036 1 1 39 GLY H H -4.079 -10.675 -1.059 1.00 . A A . 39 GLY H 1 1
16 15037 1 1 39 GLY HA2 H -5.575 -9.887 -2.606 1.00 . A A . 39 GLY HA2 1 1
16 15038 1 1 39 GLY HA3 H -6.745 -11.056 -1.974 1.00 . A A . 39 GLY HA3 1 1
16 15039 1 1 39 GLY N N -5.048 -10.771 -0.783 1.00 . A A . 39 GLY N 1 1
16 15040 1 1 39 GLY O O -8.061 -9.256 -0.886 1.00 . A A . 39 GLY O 1 1
16 15041 1 1 40 TYR C C -6.147 -5.510 -0.617 1.00 . A A . 40 TYR C 1 1
16 15042 1 1 40 TYR CA C -6.813 -6.814 -0.158 1.00 . A A . 40 TYR CA 1 1
16 15043 1 1 40 TYR CB C -6.759 -6.838 1.384 1.00 . A A . 40 TYR CB 1 1
16 15044 1 1 40 TYR CD1 C -9.043 -6.825 2.464 1.00 . A A . 40 TYR CD1 1 1
16 15045 1 1 40 TYR CD2 C -7.795 -8.916 2.407 1.00 . A A . 40 TYR CD2 1 1
16 15046 1 1 40 TYR CE1 C -10.073 -7.452 3.187 1.00 . A A . 40 TYR CE1 1 1
16 15047 1 1 40 TYR CE2 C -8.823 -9.553 3.123 1.00 . A A . 40 TYR CE2 1 1
16 15048 1 1 40 TYR CG C -7.899 -7.551 2.082 1.00 . A A . 40 TYR CG 1 1
16 15049 1 1 40 TYR CZ C -9.963 -8.819 3.516 1.00 . A A . 40 TYR CZ 1 1
16 15050 1 1 40 TYR H H -5.172 -8.046 -0.813 1.00 . A A . 40 TYR H 1 1
16 15051 1 1 40 TYR HA H -7.852 -6.782 -0.485 1.00 . A A . 40 TYR HA 1 1
16 15052 1 1 40 TYR HB2 H -5.810 -7.265 1.705 1.00 . A A . 40 TYR HB2 1 1
16 15053 1 1 40 TYR HB3 H -6.762 -5.814 1.759 1.00 . A A . 40 TYR HB3 1 1
16 15054 1 1 40 TYR HD1 H -9.126 -5.778 2.211 1.00 . A A . 40 TYR HD1 1 1
16 15055 1 1 40 TYR HD2 H -6.929 -9.480 2.099 1.00 . A A . 40 TYR HD2 1 1
16 15056 1 1 40 TYR HE1 H -10.956 -6.907 3.482 1.00 . A A . 40 TYR HE1 1 1
16 15057 1 1 40 TYR HE2 H -8.743 -10.607 3.347 1.00 . A A . 40 TYR HE2 1 1
16 15058 1 1 40 TYR HH H -10.858 -10.389 4.178 1.00 . A A . 40 TYR HH 1 1
16 15059 1 1 40 TYR N N -6.179 -8.024 -0.702 1.00 . A A . 40 TYR N 1 1
16 15060 1 1 40 TYR O O -4.962 -5.488 -0.950 1.00 . A A . 40 TYR O 1 1
16 15061 1 1 40 TYR OH O -10.976 -9.439 4.180 1.00 . A A . 40 TYR OH 1 1
16 15062 1 1 41 CYS C C -7.244 -2.154 0.356 1.00 . A A . 41 CYS C 1 1
16 15063 1 1 41 CYS CA C -6.480 -3.027 -0.648 1.00 . A A . 41 CYS CA 1 1
16 15064 1 1 41 CYS CB C -6.677 -2.460 -2.061 1.00 . A A . 41 CYS CB 1 1
16 15065 1 1 41 CYS H H -7.890 -4.553 -0.278 1.00 . A A . 41 CYS H 1 1
16 15066 1 1 41 CYS HA H -5.431 -2.974 -0.383 1.00 . A A . 41 CYS HA 1 1
16 15067 1 1 41 CYS HB2 H -7.747 -2.367 -2.251 1.00 . A A . 41 CYS HB2 1 1
16 15068 1 1 41 CYS HB3 H -6.281 -1.444 -2.078 1.00 . A A . 41 CYS HB3 1 1
16 15069 1 1 41 CYS N N -6.912 -4.417 -0.534 1.00 . A A . 41 CYS N 1 1
16 15070 1 1 41 CYS O O -8.314 -2.527 0.850 1.00 . A A . 41 CYS O 1 1
16 15071 1 1 41 CYS SG S -5.908 -3.354 -3.438 1.00 . A A . 41 CYS SG 1 1
16 15072 1 1 42 TRP C C -6.782 1.457 0.879 1.00 . A A . 42 TRP C 1 1
16 15073 1 1 42 TRP CA C -7.315 0.108 1.382 1.00 . A A . 42 TRP CA 1 1
16 15074 1 1 42 TRP CB C -7.026 -0.081 2.874 1.00 . A A . 42 TRP CB 1 1
16 15075 1 1 42 TRP CD1 C -4.817 0.929 3.594 1.00 . A A . 42 TRP CD1 1 1
16 15076 1 1 42 TRP CD2 C -4.686 -1.287 3.257 1.00 . A A . 42 TRP CD2 1 1
16 15077 1 1 42 TRP CE2 C -3.390 -0.848 3.655 1.00 . A A . 42 TRP CE2 1 1
16 15078 1 1 42 TRP CE3 C -4.835 -2.658 2.958 1.00 . A A . 42 TRP CE3 1 1
16 15079 1 1 42 TRP CG C -5.576 -0.133 3.246 1.00 . A A . 42 TRP CG 1 1
16 15080 1 1 42 TRP CH2 C -2.478 -3.077 3.451 1.00 . A A . 42 TRP CH2 1 1
16 15081 1 1 42 TRP CZ2 C -2.296 -1.716 3.753 1.00 . A A . 42 TRP CZ2 1 1
16 15082 1 1 42 TRP CZ3 C -3.746 -3.543 3.054 1.00 . A A . 42 TRP CZ3 1 1
16 15083 1 1 42 TRP H H -5.796 -0.752 0.187 1.00 . A A . 42 TRP H 1 1
16 15084 1 1 42 TRP HA H -8.396 0.086 1.242 1.00 . A A . 42 TRP HA 1 1
16 15085 1 1 42 TRP HB2 H -7.503 0.725 3.429 1.00 . A A . 42 TRP HB2 1 1
16 15086 1 1 42 TRP HB3 H -7.491 -1.012 3.202 1.00 . A A . 42 TRP HB3 1 1
16 15087 1 1 42 TRP HD1 H -5.179 1.950 3.638 1.00 . A A . 42 TRP HD1 1 1
16 15088 1 1 42 TRP HE1 H -2.777 1.109 4.160 1.00 . A A . 42 TRP HE1 1 1
16 15089 1 1 42 TRP HE3 H -5.807 -3.034 2.676 1.00 . A A . 42 TRP HE3 1 1
16 15090 1 1 42 TRP HH2 H -1.648 -3.762 3.528 1.00 . A A . 42 TRP HH2 1 1
16 15091 1 1 42 TRP HZ2 H -1.335 -1.330 4.057 1.00 . A A . 42 TRP HZ2 1 1
16 15092 1 1 42 TRP HZ3 H -3.904 -4.588 2.833 1.00 . A A . 42 TRP HZ3 1 1
16 15093 1 1 42 TRP N N -6.692 -0.972 0.623 1.00 . A A . 42 TRP N 1 1
16 15094 1 1 42 TRP NE1 N -3.533 0.504 3.873 1.00 . A A . 42 TRP NE1 1 1
16 15095 1 1 42 TRP O O -5.712 1.523 0.265 1.00 . A A . 42 TRP O 1 1
16 15096 1 1 43 CYS C C -6.116 4.311 2.160 1.00 . A A . 43 CYS C 1 1
16 15097 1 1 43 CYS CA C -6.953 3.885 0.947 1.00 . A A . 43 CYS CA 1 1
16 15098 1 1 43 CYS CB C -8.052 4.930 0.701 1.00 . A A . 43 CYS CB 1 1
16 15099 1 1 43 CYS H H -8.299 2.407 1.787 1.00 . A A . 43 CYS H 1 1
16 15100 1 1 43 CYS HA H -6.312 3.844 0.067 1.00 . A A . 43 CYS HA 1 1
16 15101 1 1 43 CYS HB2 H -8.687 4.977 1.581 1.00 . A A . 43 CYS HB2 1 1
16 15102 1 1 43 CYS HB3 H -7.568 5.902 0.598 1.00 . A A . 43 CYS HB3 1 1
16 15103 1 1 43 CYS N N -7.494 2.545 1.179 1.00 . A A . 43 CYS N 1 1
16 15104 1 1 43 CYS O O -6.396 3.895 3.286 1.00 . A A . 43 CYS O 1 1
16 15105 1 1 43 CYS SG S -9.108 4.709 -0.756 1.00 . A A . 43 CYS SG 1 1
16 15106 1 1 44 VAL C C -4.193 7.310 2.853 1.00 . A A . 44 VAL C 1 1
16 15107 1 1 44 VAL CA C -4.329 5.796 3.026 1.00 . A A . 44 VAL CA 1 1
16 15108 1 1 44 VAL CB C -2.900 5.205 3.095 1.00 . A A . 44 VAL CB 1 1
16 15109 1 1 44 VAL CG1 C -2.881 3.706 3.391 1.00 . A A . 44 VAL CG1 1 1
16 15110 1 1 44 VAL CG2 C -2.079 5.453 1.824 1.00 . A A . 44 VAL CG2 1 1
16 15111 1 1 44 VAL H H -5.011 5.546 1.008 1.00 . A A . 44 VAL H 1 1
16 15112 1 1 44 VAL HA H -4.808 5.586 3.977 1.00 . A A . 44 VAL HA 1 1
16 15113 1 1 44 VAL HB H -2.378 5.691 3.919 1.00 . A A . 44 VAL HB 1 1
16 15114 1 1 44 VAL HG11 H -3.333 3.154 2.567 1.00 . A A . 44 VAL HG11 1 1
16 15115 1 1 44 VAL HG12 H -1.850 3.380 3.530 1.00 . A A . 44 VAL HG12 1 1
16 15116 1 1 44 VAL HG13 H -3.417 3.513 4.315 1.00 . A A . 44 VAL HG13 1 1
16 15117 1 1 44 VAL HG21 H -1.932 6.519 1.659 1.00 . A A . 44 VAL HG21 1 1
16 15118 1 1 44 VAL HG22 H -1.097 4.994 1.921 1.00 . A A . 44 VAL HG22 1 1
16 15119 1 1 44 VAL HG23 H -2.594 5.024 0.965 1.00 . A A . 44 VAL HG23 1 1
16 15120 1 1 44 VAL N N -5.140 5.198 1.958 1.00 . A A . 44 VAL N 1 1
16 15121 1 1 44 VAL O O -4.346 7.839 1.751 1.00 . A A . 44 VAL O 1 1
16 15122 1 1 45 PHE C C -1.884 9.349 3.527 1.00 . A A . 45 PHE C 1 1
16 15123 1 1 45 PHE CA C -3.395 9.391 3.868 1.00 . A A . 45 PHE CA 1 1
16 15124 1 1 45 PHE CB C -3.677 10.109 5.198 1.00 . A A . 45 PHE CB 1 1
16 15125 1 1 45 PHE CD1 C -6.169 10.367 4.672 1.00 . A A . 45 PHE CD1 1 1
16 15126 1 1 45 PHE CD2 C -5.476 10.107 6.988 1.00 . A A . 45 PHE CD2 1 1
16 15127 1 1 45 PHE CE1 C -7.511 10.451 5.084 1.00 . A A . 45 PHE CE1 1 1
16 15128 1 1 45 PHE CE2 C -6.818 10.179 7.399 1.00 . A A . 45 PHE CE2 1 1
16 15129 1 1 45 PHE CG C -5.140 10.183 5.621 1.00 . A A . 45 PHE CG 1 1
16 15130 1 1 45 PHE CZ C -7.838 10.349 6.447 1.00 . A A . 45 PHE CZ 1 1
16 15131 1 1 45 PHE H H -3.830 7.517 4.830 1.00 . A A . 45 PHE H 1 1
16 15132 1 1 45 PHE HA H -3.916 9.904 3.061 1.00 . A A . 45 PHE HA 1 1
16 15133 1 1 45 PHE HB2 H -3.108 9.607 5.981 1.00 . A A . 45 PHE HB2 1 1
16 15134 1 1 45 PHE HB3 H -3.304 11.130 5.134 1.00 . A A . 45 PHE HB3 1 1
16 15135 1 1 45 PHE HD1 H -5.947 10.449 3.619 1.00 . A A . 45 PHE HD1 1 1
16 15136 1 1 45 PHE HD2 H -4.702 10.001 7.734 1.00 . A A . 45 PHE HD2 1 1
16 15137 1 1 45 PHE HE1 H -8.293 10.588 4.351 1.00 . A A . 45 PHE HE1 1 1
16 15138 1 1 45 PHE HE2 H -7.067 10.111 8.449 1.00 . A A . 45 PHE HE2 1 1
16 15139 1 1 45 PHE HZ H -8.870 10.408 6.763 1.00 . A A . 45 PHE HZ 1 1
16 15140 1 1 45 PHE N N -3.864 8.008 3.941 1.00 . A A . 45 PHE N 1 1
16 15141 1 1 45 PHE O O -1.249 8.313 3.746 1.00 . A A . 45 PHE O 1 1
16 15142 1 1 46 PRO C C 1.194 9.857 3.466 1.00 . A A . 46 PRO C 1 1
16 15143 1 1 46 PRO CA C 0.120 10.429 2.518 1.00 . A A . 46 PRO CA 1 1
16 15144 1 1 46 PRO CB C 0.417 11.891 2.162 1.00 . A A . 46 PRO CB 1 1
16 15145 1 1 46 PRO CD C -1.899 11.713 2.711 1.00 . A A . 46 PRO CD 1 1
16 15146 1 1 46 PRO CG C -0.950 12.431 1.755 1.00 . A A . 46 PRO CG 1 1
16 15147 1 1 46 PRO HA H 0.141 9.840 1.598 1.00 . A A . 46 PRO HA 1 1
16 15148 1 1 46 PRO HB2 H 0.774 12.428 3.043 1.00 . A A . 46 PRO HB2 1 1
16 15149 1 1 46 PRO HB3 H 1.129 11.980 1.345 1.00 . A A . 46 PRO HB3 1 1
16 15150 1 1 46 PRO HD2 H -2.002 12.296 3.626 1.00 . A A . 46 PRO HD2 1 1
16 15151 1 1 46 PRO HD3 H -2.869 11.583 2.232 1.00 . A A . 46 PRO HD3 1 1
16 15152 1 1 46 PRO HG2 H -1.008 13.514 1.864 1.00 . A A . 46 PRO HG2 1 1
16 15153 1 1 46 PRO HG3 H -1.170 12.134 0.728 1.00 . A A . 46 PRO HG3 1 1
16 15154 1 1 46 PRO N N -1.265 10.435 3.016 1.00 . A A . 46 PRO N 1 1
16 15155 1 1 46 PRO O O 2.208 9.332 3.004 1.00 . A A . 46 PRO O 1 1
16 15156 1 1 47 ASN C C 1.702 7.806 5.999 1.00 . A A . 47 ASN C 1 1
16 15157 1 1 47 ASN CA C 1.851 9.333 5.801 1.00 . A A . 47 ASN CA 1 1
16 15158 1 1 47 ASN CB C 1.637 10.088 7.126 1.00 . A A . 47 ASN CB 1 1
16 15159 1 1 47 ASN CG C 0.400 9.628 7.885 1.00 . A A . 47 ASN CG 1 1
16 15160 1 1 47 ASN H H 0.104 10.289 5.115 1.00 . A A . 47 ASN H 1 1
16 15161 1 1 47 ASN HA H 2.867 9.525 5.472 1.00 . A A . 47 ASN HA 1 1
16 15162 1 1 47 ASN HB2 H 2.512 9.914 7.754 1.00 . A A . 47 ASN HB2 1 1
16 15163 1 1 47 ASN HB3 H 1.565 11.159 6.939 1.00 . A A . 47 ASN HB3 1 1
16 15164 1 1 47 ASN HD21 H 1.306 9.827 9.691 1.00 . A A . 47 ASN HD21 1 1
16 15165 1 1 47 ASN HD22 H -0.342 9.200 9.687 1.00 . A A . 47 ASN HD22 1 1
16 15166 1 1 47 ASN N N 0.970 9.902 4.786 1.00 . A A . 47 ASN N 1 1
16 15167 1 1 47 ASN ND2 N 0.466 9.574 9.201 1.00 . A A . 47 ASN ND2 1 1
16 15168 1 1 47 ASN O O 2.451 7.234 6.786 1.00 . A A . 47 ASN O 1 1
16 15169 1 1 47 ASN OD1 O -0.628 9.279 7.311 1.00 . A A . 47 ASN OD1 1 1
16 15170 1 1 48 GLY C C -0.796 5.392 6.287 1.00 . A A . 48 GLY C 1 1
16 15171 1 1 48 GLY CA C 0.434 5.731 5.430 1.00 . A A . 48 GLY CA 1 1
16 15172 1 1 48 GLY H H 0.155 7.706 4.695 1.00 . A A . 48 GLY H 1 1
16 15173 1 1 48 GLY HA2 H 0.258 5.342 4.428 1.00 . A A . 48 GLY HA2 1 1
16 15174 1 1 48 GLY HA3 H 1.293 5.199 5.843 1.00 . A A . 48 GLY HA3 1 1
16 15175 1 1 48 GLY N N 0.737 7.161 5.328 1.00 . A A . 48 GLY N 1 1
16 15176 1 1 48 GLY O O -1.117 4.213 6.431 1.00 . A A . 48 GLY O 1 1
16 15177 1 1 49 THR C C -3.835 5.604 6.945 1.00 . A A . 49 THR C 1 1
16 15178 1 1 49 THR CA C -2.659 6.176 7.735 1.00 . A A . 49 THR CA 1 1
16 15179 1 1 49 THR CB C -3.121 7.474 8.421 1.00 . A A . 49 THR CB 1 1
16 15180 1 1 49 THR CG2 C -4.188 7.223 9.488 1.00 . A A . 49 THR CG2 1 1
16 15181 1 1 49 THR H H -1.189 7.334 6.659 1.00 . A A . 49 THR H 1 1
16 15182 1 1 49 THR HA H -2.375 5.469 8.514 1.00 . A A . 49 THR HA 1 1
16 15183 1 1 49 THR HB H -3.524 8.150 7.670 1.00 . A A . 49 THR HB 1 1
16 15184 1 1 49 THR HG1 H -1.538 8.564 8.333 1.00 . A A . 49 THR HG1 1 1
16 15185 1 1 49 THR HG21 H -3.803 6.539 10.246 1.00 . A A . 49 THR HG21 1 1
16 15186 1 1 49 THR HG22 H -4.451 8.168 9.965 1.00 . A A . 49 THR HG22 1 1
16 15187 1 1 49 THR HG23 H -5.087 6.800 9.038 1.00 . A A . 49 THR HG23 1 1
16 15188 1 1 49 THR N N -1.493 6.389 6.854 1.00 . A A . 49 THR N 1 1
16 15189 1 1 49 THR O O -4.436 6.326 6.152 1.00 . A A . 49 THR O 1 1
16 15190 1 1 49 THR OG1 O -2.048 8.119 9.055 1.00 . A A . 49 THR OG1 1 1
16 15191 1 1 50 GLU C C -6.651 4.375 6.841 1.00 . A A . 50 GLU C 1 1
16 15192 1 1 50 GLU CA C -5.323 3.661 6.547 1.00 . A A . 50 GLU CA 1 1
16 15193 1 1 50 GLU CB C -5.354 2.185 6.978 1.00 . A A . 50 GLU CB 1 1
16 15194 1 1 50 GLU CD C -6.487 -0.092 6.505 1.00 . A A . 50 GLU CD 1 1
16 15195 1 1 50 GLU CG C -6.594 1.437 6.449 1.00 . A A . 50 GLU CG 1 1
16 15196 1 1 50 GLU H H -3.580 3.789 7.777 1.00 . A A . 50 GLU H 1 1
16 15197 1 1 50 GLU HA H -5.187 3.682 5.469 1.00 . A A . 50 GLU HA 1 1
16 15198 1 1 50 GLU HB2 H -4.452 1.710 6.590 1.00 . A A . 50 GLU HB2 1 1
16 15199 1 1 50 GLU HB3 H -5.340 2.117 8.068 1.00 . A A . 50 GLU HB3 1 1
16 15200 1 1 50 GLU HG2 H -7.465 1.743 7.031 1.00 . A A . 50 GLU HG2 1 1
16 15201 1 1 50 GLU HG3 H -6.769 1.733 5.416 1.00 . A A . 50 GLU HG3 1 1
16 15202 1 1 50 GLU N N -4.167 4.327 7.158 1.00 . A A . 50 GLU N 1 1
16 15203 1 1 50 GLU O O -6.993 4.639 7.993 1.00 . A A . 50 GLU O 1 1
16 15204 1 1 50 GLU OE1 O -5.449 -0.622 6.964 1.00 . A A . 50 GLU OE1 1 1
16 15205 1 1 50 GLU OE2 O -7.460 -0.747 6.072 1.00 . A A . 50 GLU OE2 1 1
16 15206 1 1 51 VAL C C -9.747 3.997 6.072 1.00 . A A . 51 VAL C 1 1
16 15207 1 1 51 VAL CA C -8.780 5.164 5.820 1.00 . A A . 51 VAL CA 1 1
16 15208 1 1 51 VAL CB C -9.128 5.888 4.504 1.00 . A A . 51 VAL CB 1 1
16 15209 1 1 51 VAL CG1 C -10.523 6.523 4.582 1.00 . A A . 51 VAL CG1 1 1
16 15210 1 1 51 VAL CG2 C -8.117 6.997 4.180 1.00 . A A . 51 VAL CG2 1 1
16 15211 1 1 51 VAL H H -7.064 4.356 4.862 1.00 . A A . 51 VAL H 1 1
16 15212 1 1 51 VAL HA H -8.829 5.895 6.625 1.00 . A A . 51 VAL HA 1 1
16 15213 1 1 51 VAL HB H -9.121 5.168 3.688 1.00 . A A . 51 VAL HB 1 1
16 15214 1 1 51 VAL HG11 H -11.284 5.760 4.748 1.00 . A A . 51 VAL HG11 1 1
16 15215 1 1 51 VAL HG12 H -10.561 7.249 5.395 1.00 . A A . 51 VAL HG12 1 1
16 15216 1 1 51 VAL HG13 H -10.751 7.029 3.642 1.00 . A A . 51 VAL HG13 1 1
16 15217 1 1 51 VAL HG21 H -8.421 7.530 3.277 1.00 . A A . 51 VAL HG21 1 1
16 15218 1 1 51 VAL HG22 H -8.058 7.698 5.011 1.00 . A A . 51 VAL HG22 1 1
16 15219 1 1 51 VAL HG23 H -7.129 6.573 4.009 1.00 . A A . 51 VAL HG23 1 1
16 15220 1 1 51 VAL N N -7.421 4.623 5.777 1.00 . A A . 51 VAL N 1 1
16 15221 1 1 51 VAL O O -9.901 3.135 5.193 1.00 . A A . 51 VAL O 1 1
16 15222 1 1 52 PRO C C -12.429 2.628 6.714 1.00 . A A . 52 PRO C 1 1
16 15223 1 1 52 PRO CA C -11.211 2.775 7.633 1.00 . A A . 52 PRO CA 1 1
16 15224 1 1 52 PRO CB C -11.600 3.007 9.098 1.00 . A A . 52 PRO CB 1 1
16 15225 1 1 52 PRO CD C -10.399 4.917 8.318 1.00 . A A . 52 PRO CD 1 1
16 15226 1 1 52 PRO CG C -11.551 4.525 9.241 1.00 . A A . 52 PRO CG 1 1
16 15227 1 1 52 PRO HA H -10.614 1.866 7.565 1.00 . A A . 52 PRO HA 1 1
16 15228 1 1 52 PRO HB2 H -12.587 2.610 9.338 1.00 . A A . 52 PRO HB2 1 1
16 15229 1 1 52 PRO HB3 H -10.845 2.559 9.746 1.00 . A A . 52 PRO HB3 1 1
16 15230 1 1 52 PRO HD2 H -10.568 5.920 7.924 1.00 . A A . 52 PRO HD2 1 1
16 15231 1 1 52 PRO HD3 H -9.457 4.878 8.867 1.00 . A A . 52 PRO HD3 1 1
16 15232 1 1 52 PRO HG2 H -12.480 4.959 8.871 1.00 . A A . 52 PRO HG2 1 1
16 15233 1 1 52 PRO HG3 H -11.366 4.831 10.272 1.00 . A A . 52 PRO HG3 1 1
16 15234 1 1 52 PRO N N -10.385 3.919 7.258 1.00 . A A . 52 PRO N 1 1
16 15235 1 1 52 PRO O O -12.825 3.555 6.010 1.00 . A A . 52 PRO O 1 1
16 15236 1 1 53 ASN C C -13.743 0.923 4.332 1.00 . A A . 53 ASN C 1 1
16 15237 1 1 53 ASN CA C -14.092 0.969 5.835 1.00 . A A . 53 ASN CA 1 1
16 15238 1 1 53 ASN CB C -15.376 1.768 6.118 1.00 . A A . 53 ASN CB 1 1
16 15239 1 1 53 ASN CG C -15.729 1.807 7.595 1.00 . A A . 53 ASN CG 1 1
16 15240 1 1 53 ASN H H -12.680 0.756 7.388 1.00 . A A . 53 ASN H 1 1
16 15241 1 1 53 ASN HA H -14.303 -0.066 6.107 1.00 . A A . 53 ASN HA 1 1
16 15242 1 1 53 ASN HB2 H -15.243 2.781 5.751 1.00 . A A . 53 ASN HB2 1 1
16 15243 1 1 53 ASN HB3 H -16.208 1.313 5.580 1.00 . A A . 53 ASN HB3 1 1
16 15244 1 1 53 ASN HD21 H -15.335 3.794 7.745 1.00 . A A . 53 ASN HD21 1 1
16 15245 1 1 53 ASN HD22 H -15.897 2.940 9.195 1.00 . A A . 53 ASN HD22 1 1
16 15246 1 1 53 ASN N N -13.015 1.427 6.718 1.00 . A A . 53 ASN N 1 1
16 15247 1 1 53 ASN ND2 N -15.638 2.963 8.224 1.00 . A A . 53 ASN ND2 1 1
16 15248 1 1 53 ASN O O -14.544 0.400 3.562 1.00 . A A . 53 ASN O 1 1
16 15249 1 1 53 ASN OD1 O -16.069 0.805 8.201 1.00 . A A . 53 ASN OD1 1 1
16 15250 1 1 54 THR C C -11.587 -0.268 2.331 1.00 . A A . 54 THR C 1 1
16 15251 1 1 54 THR CA C -12.093 1.156 2.515 1.00 . A A . 54 THR CA 1 1
16 15252 1 1 54 THR CB C -10.982 2.118 2.062 1.00 . A A . 54 THR CB 1 1
16 15253 1 1 54 THR CG2 C -11.487 3.562 2.075 1.00 . A A . 54 THR CG2 1 1
16 15254 1 1 54 THR H H -11.928 1.833 4.546 1.00 . A A . 54 THR H 1 1
16 15255 1 1 54 THR HA H -12.935 1.282 1.834 1.00 . A A . 54 THR HA 1 1
16 15256 1 1 54 THR HB H -10.702 1.838 1.036 1.00 . A A . 54 THR HB 1 1
16 15257 1 1 54 THR HG1 H -9.944 2.498 3.725 1.00 . A A . 54 THR HG1 1 1
16 15258 1 1 54 THR HG21 H -11.742 3.869 3.090 1.00 . A A . 54 THR HG21 1 1
16 15259 1 1 54 THR HG22 H -10.719 4.225 1.688 1.00 . A A . 54 THR HG22 1 1
16 15260 1 1 54 THR HG23 H -12.369 3.647 1.442 1.00 . A A . 54 THR HG23 1 1
16 15261 1 1 54 THR N N -12.558 1.386 3.895 1.00 . A A . 54 THR N 1 1
16 15262 1 1 54 THR O O -11.628 -0.774 1.215 1.00 . A A . 54 THR O 1 1
16 15263 1 1 54 THR OG1 O -9.817 2.033 2.862 1.00 . A A . 54 THR OG1 1 1
16 15264 1 1 55 ARG C C -11.368 -3.264 2.690 1.00 . A A . 55 ARG C 1 1
16 15265 1 1 55 ARG CA C -10.525 -2.235 3.459 1.00 . A A . 55 ARG CA 1 1
16 15266 1 1 55 ARG CB C -10.283 -2.634 4.927 1.00 . A A . 55 ARG CB 1 1
16 15267 1 1 55 ARG CD C -8.286 -4.226 4.493 1.00 . A A . 55 ARG CD 1 1
16 15268 1 1 55 ARG CG C -9.673 -4.033 5.119 1.00 . A A . 55 ARG CG 1 1
16 15269 1 1 55 ARG CZ C -6.091 -4.098 5.689 1.00 . A A . 55 ARG CZ 1 1
16 15270 1 1 55 ARG H H -11.200 -0.401 4.287 1.00 . A A . 55 ARG H 1 1
16 15271 1 1 55 ARG HA H -9.563 -2.117 2.965 1.00 . A A . 55 ARG HA 1 1
16 15272 1 1 55 ARG HB2 H -9.633 -1.895 5.394 1.00 . A A . 55 ARG HB2 1 1
16 15273 1 1 55 ARG HB3 H -11.237 -2.612 5.457 1.00 . A A . 55 ARG HB3 1 1
16 15274 1 1 55 ARG HD2 H -8.092 -5.297 4.460 1.00 . A A . 55 ARG HD2 1 1
16 15275 1 1 55 ARG HD3 H -8.278 -3.852 3.470 1.00 . A A . 55 ARG HD3 1 1
16 15276 1 1 55 ARG HE H -7.395 -2.586 5.506 1.00 . A A . 55 ARG HE 1 1
16 15277 1 1 55 ARG HG2 H -9.604 -4.242 6.187 1.00 . A A . 55 ARG HG2 1 1
16 15278 1 1 55 ARG HG3 H -10.348 -4.774 4.691 1.00 . A A . 55 ARG HG3 1 1
16 15279 1 1 55 ARG HH11 H -6.484 -5.891 4.958 1.00 . A A . 55 ARG HH11 1 1
16 15280 1 1 55 ARG HH12 H -4.955 -5.775 5.804 1.00 . A A . 55 ARG HH12 1 1
16 15281 1 1 55 ARG HH21 H -5.382 -2.395 6.544 1.00 . A A . 55 ARG HH21 1 1
16 15282 1 1 55 ARG HH22 H -4.340 -3.782 6.630 1.00 . A A . 55 ARG HH22 1 1
16 15283 1 1 55 ARG N N -11.146 -0.913 3.422 1.00 . A A . 55 ARG N 1 1
16 15284 1 1 55 ARG NE N -7.229 -3.557 5.268 1.00 . A A . 55 ARG NE 1 1
16 15285 1 1 55 ARG NH1 N -5.795 -5.356 5.457 1.00 . A A . 55 ARG NH1 1 1
16 15286 1 1 55 ARG NH2 N -5.216 -3.382 6.358 1.00 . A A . 55 ARG NH2 1 1
16 15287 1 1 55 ARG O O -12.403 -3.713 3.177 1.00 . A A . 55 ARG O 1 1
16 15288 1 1 56 SER C C -10.778 -5.340 -0.281 1.00 . A A . 56 SER C 1 1
16 15289 1 1 56 SER CA C -11.699 -4.421 0.522 1.00 . A A . 56 SER CA 1 1
16 15290 1 1 56 SER CB C -12.490 -3.488 -0.404 1.00 . A A . 56 SER CB 1 1
16 15291 1 1 56 SER H H -10.048 -3.214 1.166 1.00 . A A . 56 SER H 1 1
16 15292 1 1 56 SER HA H -12.408 -5.046 1.066 1.00 . A A . 56 SER HA 1 1
16 15293 1 1 56 SER HB2 H -13.087 -2.803 0.200 1.00 . A A . 56 SER HB2 1 1
16 15294 1 1 56 SER HB3 H -11.802 -2.907 -1.021 1.00 . A A . 56 SER HB3 1 1
16 15295 1 1 56 SER HG H -13.954 -3.648 -1.681 1.00 . A A . 56 SER HG 1 1
16 15296 1 1 56 SER N N -10.935 -3.609 1.476 1.00 . A A . 56 SER N 1 1
16 15297 1 1 56 SER O O -9.564 -5.163 -0.266 1.00 . A A . 56 SER O 1 1
16 15298 1 1 56 SER OG O -13.352 -4.249 -1.230 1.00 . A A . 56 SER OG 1 1
16 15299 1 1 57 ARG C C -9.854 -6.967 -2.957 1.00 . A A . 57 ARG C 1 1
16 15300 1 1 57 ARG CA C -10.601 -7.397 -1.682 1.00 . A A . 57 ARG CA 1 1
16 15301 1 1 57 ARG CB C -11.527 -8.600 -1.960 1.00 . A A . 57 ARG CB 1 1
16 15302 1 1 57 ARG CD C -11.469 -9.343 0.530 1.00 . A A . 57 ARG CD 1 1
16 15303 1 1 57 ARG CG C -12.305 -9.134 -0.742 1.00 . A A . 57 ARG CG 1 1
16 15304 1 1 57 ARG CZ C -10.312 -11.564 0.696 1.00 . A A . 57 ARG CZ 1 1
16 15305 1 1 57 ARG H H -12.349 -6.279 -1.078 1.00 . A A . 57 ARG H 1 1
16 15306 1 1 57 ARG HA H -9.831 -7.736 -0.994 1.00 . A A . 57 ARG HA 1 1
16 15307 1 1 57 ARG HB2 H -12.244 -8.327 -2.734 1.00 . A A . 57 ARG HB2 1 1
16 15308 1 1 57 ARG HB3 H -10.916 -9.418 -2.348 1.00 . A A . 57 ARG HB3 1 1
16 15309 1 1 57 ARG HD2 H -11.065 -8.383 0.843 1.00 . A A . 57 ARG HD2 1 1
16 15310 1 1 57 ARG HD3 H -12.124 -9.693 1.327 1.00 . A A . 57 ARG HD3 1 1
16 15311 1 1 57 ARG HE H -9.480 -9.888 -0.010 1.00 . A A . 57 ARG HE 1 1
16 15312 1 1 57 ARG HG2 H -13.104 -8.432 -0.505 1.00 . A A . 57 ARG HG2 1 1
16 15313 1 1 57 ARG HG3 H -12.769 -10.082 -1.016 1.00 . A A . 57 ARG HG3 1 1
16 15314 1 1 57 ARG HH11 H -12.248 -11.662 1.046 1.00 . A A . 57 ARG HH11 1 1
16 15315 1 1 57 ARG HH12 H -11.392 -13.172 1.307 1.00 . A A . 57 ARG HH12 1 1
16 15316 1 1 57 ARG HH21 H -8.282 -11.761 0.528 1.00 . A A . 57 ARG HH21 1 1
16 15317 1 1 57 ARG HH22 H -9.163 -13.203 0.921 1.00 . A A . 57 ARG HH22 1 1
16 15318 1 1 57 ARG N N -11.341 -6.314 -1.008 1.00 . A A . 57 ARG N 1 1
16 15319 1 1 57 ARG NE N -10.348 -10.284 0.353 1.00 . A A . 57 ARG NE 1 1
16 15320 1 1 57 ARG NH1 N -11.399 -12.199 1.065 1.00 . A A . 57 ARG NH1 1 1
16 15321 1 1 57 ARG NH2 N -9.181 -12.231 0.687 1.00 . A A . 57 ARG NH2 1 1
16 15322 1 1 57 ARG O O -9.277 -7.795 -3.658 1.00 . A A . 57 ARG O 1 1
16 15323 1 1 58 GLY C C -9.358 -3.548 -4.450 1.00 . A A . 58 GLY C 1 1
16 15324 1 1 58 GLY CA C -9.310 -5.078 -4.478 1.00 . A A . 58 GLY CA 1 1
16 15325 1 1 58 GLY H H -10.280 -5.059 -2.577 1.00 . A A . 58 GLY H 1 1
16 15326 1 1 58 GLY HA2 H -8.272 -5.393 -4.582 1.00 . A A . 58 GLY HA2 1 1
16 15327 1 1 58 GLY HA3 H -9.873 -5.432 -5.341 1.00 . A A . 58 GLY HA3 1 1
16 15328 1 1 58 GLY N N -9.870 -5.671 -3.267 1.00 . A A . 58 GLY N 1 1
16 15329 1 1 58 GLY O O -9.779 -2.951 -3.458 1.00 . A A . 58 GLY O 1 1
16 15330 1 1 59 HIS C C -9.916 -0.628 -5.470 1.00 . A A . 59 HIS C 1 1
16 15331 1 1 59 HIS CA C -8.660 -1.494 -5.687 1.00 . A A . 59 HIS CA 1 1
16 15332 1 1 59 HIS CB C -8.106 -1.219 -7.097 1.00 . A A . 59 HIS CB 1 1
16 15333 1 1 59 HIS CD2 C -5.751 -2.241 -6.924 1.00 . A A . 59 HIS CD2 1 1
16 15334 1 1 59 HIS CE1 C -5.780 -3.558 -8.676 1.00 . A A . 59 HIS CE1 1 1
16 15335 1 1 59 HIS CG C -6.972 -2.117 -7.529 1.00 . A A . 59 HIS CG 1 1
16 15336 1 1 59 HIS H H -8.560 -3.515 -6.298 1.00 . A A . 59 HIS H 1 1
16 15337 1 1 59 HIS HA H -7.912 -1.196 -4.952 1.00 . A A . 59 HIS HA 1 1
16 15338 1 1 59 HIS HB2 H -8.919 -1.331 -7.817 1.00 . A A . 59 HIS HB2 1 1
16 15339 1 1 59 HIS HB3 H -7.762 -0.185 -7.150 1.00 . A A . 59 HIS HB3 1 1
16 15340 1 1 59 HIS HD1 H -7.726 -3.058 -9.295 1.00 . A A . 59 HIS HD1 1 1
16 15341 1 1 59 HIS HD2 H -5.420 -1.717 -6.044 1.00 . A A . 59 HIS HD2 1 1
16 15342 1 1 59 HIS HE1 H -5.467 -4.260 -9.434 1.00 . A A . 59 HIS HE1 1 1
16 15343 1 1 59 HIS N N -8.884 -2.934 -5.540 1.00 . A A . 59 HIS N 1 1
16 15344 1 1 59 HIS ND1 N -6.978 -2.949 -8.627 1.00 . A A . 59 HIS ND1 1 1
16 15345 1 1 59 HIS NE2 N -5.004 -3.163 -7.657 1.00 . A A . 59 HIS NE2 1 1
16 15346 1 1 59 HIS O O -11.049 -1.090 -5.600 1.00 . A A . 59 HIS O 1 1
16 15347 1 1 60 HIS C C -10.157 3.076 -5.524 1.00 . A A . 60 HIS C 1 1
16 15348 1 1 60 HIS CA C -10.734 1.699 -5.147 1.00 . A A . 60 HIS CA 1 1
16 15349 1 1 60 HIS CB C -11.435 1.688 -3.770 1.00 . A A . 60 HIS CB 1 1
16 15350 1 1 60 HIS CD2 C -9.594 1.395 -2.003 1.00 . A A . 60 HIS CD2 1 1
16 15351 1 1 60 HIS CE1 C -10.111 -0.567 -1.213 1.00 . A A . 60 HIS CE1 1 1
16 15352 1 1 60 HIS CG C -10.707 0.962 -2.663 1.00 . A A . 60 HIS CG 1 1
16 15353 1 1 60 HIS H H -8.745 1.004 -5.154 1.00 . A A . 60 HIS H 1 1
16 15354 1 1 60 HIS HA H -11.489 1.467 -5.900 1.00 . A A . 60 HIS HA 1 1
16 15355 1 1 60 HIS HB2 H -11.633 2.709 -3.442 1.00 . A A . 60 HIS HB2 1 1
16 15356 1 1 60 HIS HB3 H -12.403 1.201 -3.897 1.00 . A A . 60 HIS HB3 1 1
16 15357 1 1 60 HIS HD1 H -11.728 -0.908 -2.511 1.00 . A A . 60 HIS HD1 1 1
16 15358 1 1 60 HIS HD2 H -9.063 2.303 -2.172 1.00 . A A . 60 HIS HD2 1 1
16 15359 1 1 60 HIS HE1 H -10.114 -1.436 -0.577 1.00 . A A . 60 HIS HE1 1 1
16 15360 1 1 60 HIS N N -9.696 0.668 -5.220 1.00 . A A . 60 HIS N 1 1
16 15361 1 1 60 HIS ND1 N -11.010 -0.286 -2.172 1.00 . A A . 60 HIS ND1 1 1
16 15362 1 1 60 HIS NE2 N -9.223 0.423 -1.087 1.00 . A A . 60 HIS NE2 1 1
16 15363 1 1 60 HIS O O -8.942 3.267 -5.587 1.00 . A A . 60 HIS O 1 1
16 15364 1 1 61 ASN C C -10.331 6.357 -5.309 1.00 . A A . 61 ASN C 1 1
16 15365 1 1 61 ASN CA C -10.744 5.341 -6.377 1.00 . A A . 61 ASN CA 1 1
16 15366 1 1 61 ASN CB C -11.967 5.797 -7.197 1.00 . A A . 61 ASN CB 1 1
16 15367 1 1 61 ASN CG C -12.358 4.792 -8.270 1.00 . A A . 61 ASN CG 1 1
16 15368 1 1 61 ASN H H -12.011 3.883 -5.616 1.00 . A A . 61 ASN H 1 1
16 15369 1 1 61 ASN HA H -9.907 5.212 -7.058 1.00 . A A . 61 ASN HA 1 1
16 15370 1 1 61 ASN HB2 H -12.820 5.934 -6.533 1.00 . A A . 61 ASN HB2 1 1
16 15371 1 1 61 ASN HB3 H -11.750 6.758 -7.665 1.00 . A A . 61 ASN HB3 1 1
16 15372 1 1 61 ASN HD21 H -11.347 5.770 -9.751 1.00 . A A . 61 ASN HD21 1 1
16 15373 1 1 61 ASN HD22 H -12.216 4.284 -10.157 1.00 . A A . 61 ASN HD22 1 1
16 15374 1 1 61 ASN N N -11.039 4.045 -5.785 1.00 . A A . 61 ASN N 1 1
16 15375 1 1 61 ASN ND2 N -11.918 4.982 -9.498 1.00 . A A . 61 ASN ND2 1 1
16 15376 1 1 61 ASN O O -11.018 7.354 -5.082 1.00 . A A . 61 ASN O 1 1
16 15377 1 1 61 ASN OD1 O -13.051 3.822 -8.011 1.00 . A A . 61 ASN OD1 1 1
16 15378 1 1 62 CYS C C -8.274 8.346 -4.200 1.00 . A A . 62 CYS C 1 1
16 15379 1 1 62 CYS CA C -8.709 6.991 -3.599 1.00 . A A . 62 CYS CA 1 1
16 15380 1 1 62 CYS CB C -7.535 6.338 -2.853 1.00 . A A . 62 CYS CB 1 1
16 15381 1 1 62 CYS H H -8.735 5.215 -4.830 1.00 . A A . 62 CYS H 1 1
16 15382 1 1 62 CYS HA H -9.539 7.142 -2.907 1.00 . A A . 62 CYS HA 1 1
16 15383 1 1 62 CYS HB2 H -6.660 6.340 -3.505 1.00 . A A . 62 CYS HB2 1 1
16 15384 1 1 62 CYS HB3 H -7.287 6.936 -1.975 1.00 . A A . 62 CYS HB3 1 1
16 15385 1 1 62 CYS N N -9.215 6.087 -4.627 1.00 . A A . 62 CYS N 1 1
16 15386 1 1 62 CYS O O -8.025 8.457 -5.403 1.00 . A A . 62 CYS O 1 1
16 15387 1 1 62 CYS SG S -7.804 4.632 -2.316 1.00 . A A . 62 CYS SG 1 1
16 15388 1 1 63 SER C C -6.084 10.664 -4.070 1.00 . A A . 63 SER C 1 1
16 15389 1 1 63 SER CA C -7.585 10.705 -3.720 1.00 . A A . 63 SER CA 1 1
16 15390 1 1 63 SER CB C -7.855 11.681 -2.564 1.00 . A A . 63 SER CB 1 1
16 15391 1 1 63 SER H H -8.392 9.273 -2.399 1.00 . A A . 63 SER H 1 1
16 15392 1 1 63 SER HA H -8.132 11.053 -4.594 1.00 . A A . 63 SER HA 1 1
16 15393 1 1 63 SER HB2 H -7.257 11.393 -1.698 1.00 . A A . 63 SER HB2 1 1
16 15394 1 1 63 SER HB3 H -7.576 12.691 -2.864 1.00 . A A . 63 SER HB3 1 1
16 15395 1 1 63 SER HG H -9.754 11.966 -2.935 1.00 . A A . 63 SER HG 1 1
16 15396 1 1 63 SER N N -8.100 9.374 -3.359 1.00 . A A . 63 SER N 1 1
16 15397 1 1 63 SER O O -5.268 11.278 -3.391 1.00 . A A . 63 SER O 1 1
16 15398 1 1 63 SER OG O -9.222 11.656 -2.197 1.00 . A A . 63 SER OG 1 1
16 15399 1 1 64 GLU C C -3.255 10.440 -5.852 1.00 . A A . 64 GLU C 1 1
16 15400 1 1 64 GLU CA C -4.434 9.468 -5.644 1.00 . A A . 64 GLU CA 1 1
16 15401 1 1 64 GLU CB C -4.694 8.595 -6.896 1.00 . A A . 64 GLU CB 1 1
16 15402 1 1 64 GLU CD C -4.170 6.378 -5.776 1.00 . A A . 64 GLU CD 1 1
16 15403 1 1 64 GLU CG C -3.848 7.313 -6.944 1.00 . A A . 64 GLU CG 1 1
16 15404 1 1 64 GLU H H -6.545 9.481 -5.563 1.00 . A A . 64 GLU H 1 1
16 15405 1 1 64 GLU HA H -4.063 8.831 -4.853 1.00 . A A . 64 GLU HA 1 1
16 15406 1 1 64 GLU HB2 H -5.743 8.291 -6.928 1.00 . A A . 64 GLU HB2 1 1
16 15407 1 1 64 GLU HB3 H -4.508 9.185 -7.794 1.00 . A A . 64 GLU HB3 1 1
16 15408 1 1 64 GLU HG2 H -4.058 6.792 -7.879 1.00 . A A . 64 GLU HG2 1 1
16 15409 1 1 64 GLU HG3 H -2.789 7.569 -6.935 1.00 . A A . 64 GLU HG3 1 1
16 15410 1 1 64 GLU N N -5.738 9.939 -5.140 1.00 . A A . 64 GLU N 1 1
16 15411 1 1 64 GLU O O -2.283 10.100 -6.526 1.00 . A A . 64 GLU O 1 1
16 15412 1 1 64 GLU OE1 O -5.290 5.824 -5.774 1.00 . A A . 64 GLU OE1 1 1
16 15413 1 1 64 GLU OE2 O -3.304 6.266 -4.880 1.00 . A A . 64 GLU OE2 1 1
16 15414 1 1 65 SER C C -1.553 12.941 -6.491 1.00 . A A . 65 SER C 1 1
16 15415 1 1 65 SER CA C -2.089 12.523 -5.118 1.00 . A A . 65 SER CA 1 1
16 15416 1 1 65 SER CB C -0.960 11.920 -4.265 1.00 . A A . 65 SER CB 1 1
16 15417 1 1 65 SER H H -4.006 11.699 -4.538 1.00 . A A . 65 SER H 1 1
16 15418 1 1 65 SER HA H -2.426 13.432 -4.618 1.00 . A A . 65 SER HA 1 1
16 15419 1 1 65 SER HB2 H -0.159 12.650 -4.150 1.00 . A A . 65 SER HB2 1 1
16 15420 1 1 65 SER HB3 H -1.348 11.672 -3.276 1.00 . A A . 65 SER HB3 1 1
16 15421 1 1 65 SER HG H -1.093 10.433 -5.545 1.00 . A A . 65 SER HG 1 1
16 15422 1 1 65 SER N N -3.231 11.594 -5.187 1.00 . A A . 65 SER N 1 1
16 15423 1 1 65 SER O O -1.010 14.036 -6.632 1.00 . A A . 65 SER O 1 1
16 15424 1 1 65 SER OG O -0.442 10.751 -4.871 1.00 . A A . 65 SER OG 1 1
17 15425 1 1 1 LEU C C 13.070 8.940 1.838 1.00 . A A . 1 LEU C 1 1
17 15426 1 1 1 LEU CA C 14.119 8.720 0.739 1.00 . A A . 1 LEU CA 1 1
17 15427 1 1 1 LEU CB C 14.405 7.213 0.558 1.00 . A A . 1 LEU CB 1 1
17 15428 1 1 1 LEU CD1 C 16.165 7.419 -1.308 1.00 . A A . 1 LEU CD1 1 1
17 15429 1 1 1 LEU CD2 C 14.991 5.271 -0.909 1.00 . A A . 1 LEU CD2 1 1
17 15430 1 1 1 LEU CG C 14.839 6.796 -0.860 1.00 . A A . 1 LEU CG 1 1
17 15431 1 1 1 LEU HA H 13.729 9.133 -0.191 1.00 . A A . 1 LEU HA 1 1
17 15432 1 1 1 LEU HB2 H 15.157 6.894 1.282 1.00 . A A . 1 LEU HB2 1 1
17 15433 1 1 1 LEU HB3 H 13.492 6.664 0.783 1.00 . A A . 1 LEU HB3 1 1
17 15434 1 1 1 LEU HD11 H 16.948 7.187 -0.587 1.00 . A A . 1 LEU HD11 1 1
17 15435 1 1 1 LEU HD12 H 16.445 7.028 -2.287 1.00 . A A . 1 LEU HD12 1 1
17 15436 1 1 1 LEU HD13 H 16.058 8.500 -1.387 1.00 . A A . 1 LEU HD13 1 1
17 15437 1 1 1 LEU HD21 H 15.223 4.953 -1.926 1.00 . A A . 1 LEU HD21 1 1
17 15438 1 1 1 LEU HD22 H 15.793 4.952 -0.243 1.00 . A A . 1 LEU HD22 1 1
17 15439 1 1 1 LEU HD23 H 14.064 4.791 -0.601 1.00 . A A . 1 LEU HD23 1 1
17 15440 1 1 1 LEU HG H 14.060 7.089 -1.564 1.00 . A A . 1 LEU HG 1 1
17 15441 1 1 1 LEU N N 15.360 9.407 1.081 1.00 . A A . 1 LEU N 1 1
17 15442 1 1 1 LEU O O 13.414 9.189 2.994 1.00 . A A . 1 LEU O 1 1
17 15443 1 1 2 THR C C 10.476 7.468 3.125 1.00 . A A . 2 THR C 1 1
17 15444 1 1 2 THR CA C 10.676 8.827 2.449 1.00 . A A . 2 THR CA 1 1
17 15445 1 1 2 THR CB C 9.350 9.206 1.767 1.00 . A A . 2 THR CB 1 1
17 15446 1 1 2 THR CG2 C 9.427 10.530 1.003 1.00 . A A . 2 THR CG2 1 1
17 15447 1 1 2 THR H H 11.556 8.651 0.517 1.00 . A A . 2 THR H 1 1
17 15448 1 1 2 THR HA H 10.910 9.575 3.196 1.00 . A A . 2 THR HA 1 1
17 15449 1 1 2 THR HB H 8.590 9.320 2.542 1.00 . A A . 2 THR HB 1 1
17 15450 1 1 2 THR HG1 H 8.148 8.492 0.399 1.00 . A A . 2 THR HG1 1 1
17 15451 1 1 2 THR HG21 H 10.073 10.434 0.132 1.00 . A A . 2 THR HG21 1 1
17 15452 1 1 2 THR HG22 H 8.432 10.829 0.677 1.00 . A A . 2 THR HG22 1 1
17 15453 1 1 2 THR HG23 H 9.823 11.308 1.656 1.00 . A A . 2 THR HG23 1 1
17 15454 1 1 2 THR N N 11.786 8.794 1.494 1.00 . A A . 2 THR N 1 1
17 15455 1 1 2 THR O O 10.950 6.447 2.630 1.00 . A A . 2 THR O 1 1
17 15456 1 1 2 THR OG1 O 8.939 8.164 0.909 1.00 . A A . 2 THR OG1 1 1
17 15457 1 1 3 LYS C C 8.660 5.158 3.900 1.00 . A A . 3 LYS C 1 1
17 15458 1 1 3 LYS CA C 9.295 6.166 4.871 1.00 . A A . 3 LYS CA 1 1
17 15459 1 1 3 LYS CB C 8.393 6.489 6.072 1.00 . A A . 3 LYS CB 1 1
17 15460 1 1 3 LYS CD C 7.518 5.644 8.326 1.00 . A A . 3 LYS CD 1 1
17 15461 1 1 3 LYS CE C 6.128 6.274 8.174 1.00 . A A . 3 LYS CE 1 1
17 15462 1 1 3 LYS CG C 8.198 5.275 6.995 1.00 . A A . 3 LYS CG 1 1
17 15463 1 1 3 LYS H H 9.347 8.289 4.596 1.00 . A A . 3 LYS H 1 1
17 15464 1 1 3 LYS HA H 10.205 5.696 5.246 1.00 . A A . 3 LYS HA 1 1
17 15465 1 1 3 LYS HB2 H 8.860 7.287 6.652 1.00 . A A . 3 LYS HB2 1 1
17 15466 1 1 3 LYS HB3 H 7.424 6.841 5.715 1.00 . A A . 3 LYS HB3 1 1
17 15467 1 1 3 LYS HD2 H 7.437 4.747 8.939 1.00 . A A . 3 LYS HD2 1 1
17 15468 1 1 3 LYS HD3 H 8.158 6.352 8.854 1.00 . A A . 3 LYS HD3 1 1
17 15469 1 1 3 LYS HE2 H 5.794 6.626 9.152 1.00 . A A . 3 LYS HE2 1 1
17 15470 1 1 3 LYS HE3 H 6.190 7.130 7.503 1.00 . A A . 3 LYS HE3 1 1
17 15471 1 1 3 LYS HG2 H 7.612 4.512 6.485 1.00 . A A . 3 LYS HG2 1 1
17 15472 1 1 3 LYS HG3 H 9.177 4.849 7.224 1.00 . A A . 3 LYS HG3 1 1
17 15473 1 1 3 LYS HZ1 H 5.038 4.535 8.293 1.00 . A A . 3 LYS HZ1 1 1
17 15474 1 1 3 LYS HZ2 H 4.239 5.767 7.529 1.00 . A A . 3 LYS HZ2 1 1
17 15475 1 1 3 LYS HZ3 H 5.440 4.962 6.752 1.00 . A A . 3 LYS HZ3 1 1
17 15476 1 1 3 LYS N N 9.680 7.420 4.205 1.00 . A A . 3 LYS N 1 1
17 15477 1 1 3 LYS NZ N 5.139 5.312 7.656 1.00 . A A . 3 LYS NZ 1 1
17 15478 1 1 3 LYS O O 8.973 3.971 3.964 1.00 . A A . 3 LYS O 1 1
17 15479 1 1 4 CYS C C 8.457 4.276 0.984 1.00 . A A . 4 CYS C 1 1
17 15480 1 1 4 CYS CA C 7.320 4.835 1.847 1.00 . A A . 4 CYS CA 1 1
17 15481 1 1 4 CYS CB C 6.322 5.660 1.019 1.00 . A A . 4 CYS CB 1 1
17 15482 1 1 4 CYS H H 7.680 6.633 2.952 1.00 . A A . 4 CYS H 1 1
17 15483 1 1 4 CYS HA H 6.784 3.987 2.275 1.00 . A A . 4 CYS HA 1 1
17 15484 1 1 4 CYS HB2 H 5.635 6.155 1.701 1.00 . A A . 4 CYS HB2 1 1
17 15485 1 1 4 CYS HB3 H 6.843 6.434 0.456 1.00 . A A . 4 CYS HB3 1 1
17 15486 1 1 4 CYS N N 7.848 5.640 2.948 1.00 . A A . 4 CYS N 1 1
17 15487 1 1 4 CYS O O 8.613 3.060 0.885 1.00 . A A . 4 CYS O 1 1
17 15488 1 1 4 CYS SG S 5.324 4.669 -0.123 1.00 . A A . 4 CYS SG 1 1
17 15489 1 1 5 GLN C C 11.382 3.819 0.186 1.00 . A A . 5 GLN C 1 1
17 15490 1 1 5 GLN CA C 10.374 4.754 -0.496 1.00 . A A . 5 GLN CA 1 1
17 15491 1 1 5 GLN CB C 11.097 6.005 -1.004 1.00 . A A . 5 GLN CB 1 1
17 15492 1 1 5 GLN CD C 10.953 8.188 -2.255 1.00 . A A . 5 GLN CD 1 1
17 15493 1 1 5 GLN CG C 10.254 6.865 -1.954 1.00 . A A . 5 GLN CG 1 1
17 15494 1 1 5 GLN H H 9.162 6.142 0.590 1.00 . A A . 5 GLN H 1 1
17 15495 1 1 5 GLN HA H 9.957 4.214 -1.346 1.00 . A A . 5 GLN HA 1 1
17 15496 1 1 5 GLN HB2 H 11.388 6.599 -0.140 1.00 . A A . 5 GLN HB2 1 1
17 15497 1 1 5 GLN HB3 H 12.001 5.707 -1.532 1.00 . A A . 5 GLN HB3 1 1
17 15498 1 1 5 GLN HE21 H 10.530 8.142 -4.259 1.00 . A A . 5 GLN HE21 1 1
17 15499 1 1 5 GLN HE22 H 11.425 9.521 -3.616 1.00 . A A . 5 GLN HE22 1 1
17 15500 1 1 5 GLN HG2 H 10.085 6.314 -2.879 1.00 . A A . 5 GLN HG2 1 1
17 15501 1 1 5 GLN HG3 H 9.287 7.084 -1.503 1.00 . A A . 5 GLN HG3 1 1
17 15502 1 1 5 GLN N N 9.280 5.152 0.394 1.00 . A A . 5 GLN N 1 1
17 15503 1 1 5 GLN NE2 N 10.960 8.636 -3.496 1.00 . A A . 5 GLN NE2 1 1
17 15504 1 1 5 GLN O O 11.845 2.873 -0.447 1.00 . A A . 5 GLN O 1 1
17 15505 1 1 5 GLN OE1 O 11.487 8.847 -1.375 1.00 . A A . 5 GLN OE1 1 1
17 15506 1 1 6 GLU C C 11.936 1.804 2.439 1.00 . A A . 6 GLU C 1 1
17 15507 1 1 6 GLU CA C 12.550 3.193 2.294 1.00 . A A . 6 GLU CA 1 1
17 15508 1 1 6 GLU CB C 12.725 3.816 3.685 1.00 . A A . 6 GLU CB 1 1
17 15509 1 1 6 GLU CD C 13.719 5.704 5.055 1.00 . A A . 6 GLU CD 1 1
17 15510 1 1 6 GLU CG C 13.665 5.030 3.682 1.00 . A A . 6 GLU CG 1 1
17 15511 1 1 6 GLU H H 11.292 4.873 1.907 1.00 . A A . 6 GLU H 1 1
17 15512 1 1 6 GLU HA H 13.528 3.073 1.830 1.00 . A A . 6 GLU HA 1 1
17 15513 1 1 6 GLU HB2 H 11.734 4.093 4.049 1.00 . A A . 6 GLU HB2 1 1
17 15514 1 1 6 GLU HB3 H 13.142 3.067 4.360 1.00 . A A . 6 GLU HB3 1 1
17 15515 1 1 6 GLU HG2 H 14.665 4.700 3.396 1.00 . A A . 6 GLU HG2 1 1
17 15516 1 1 6 GLU HG3 H 13.336 5.761 2.949 1.00 . A A . 6 GLU HG3 1 1
17 15517 1 1 6 GLU N N 11.707 4.055 1.462 1.00 . A A . 6 GLU N 1 1
17 15518 1 1 6 GLU O O 12.575 0.823 2.081 1.00 . A A . 6 GLU O 1 1
17 15519 1 1 6 GLU OE1 O 12.674 6.255 5.468 1.00 . A A . 6 GLU OE1 1 1
17 15520 1 1 6 GLU OE2 O 14.801 5.647 5.679 1.00 . A A . 6 GLU OE2 1 1
17 15521 1 1 7 GLU C C 9.911 -0.331 1.753 1.00 . A A . 7 GLU C 1 1
17 15522 1 1 7 GLU CA C 9.990 0.434 3.079 1.00 . A A . 7 GLU CA 1 1
17 15523 1 1 7 GLU CB C 8.582 0.672 3.640 1.00 . A A . 7 GLU CB 1 1
17 15524 1 1 7 GLU CD C 7.241 1.559 5.647 1.00 . A A . 7 GLU CD 1 1
17 15525 1 1 7 GLU CG C 8.592 1.048 5.131 1.00 . A A . 7 GLU CG 1 1
17 15526 1 1 7 GLU H H 10.202 2.579 3.152 1.00 . A A . 7 GLU H 1 1
17 15527 1 1 7 GLU HA H 10.547 -0.193 3.778 1.00 . A A . 7 GLU HA 1 1
17 15528 1 1 7 GLU HB2 H 8.110 1.462 3.056 1.00 . A A . 7 GLU HB2 1 1
17 15529 1 1 7 GLU HB3 H 7.996 -0.242 3.528 1.00 . A A . 7 GLU HB3 1 1
17 15530 1 1 7 GLU HG2 H 8.881 0.165 5.705 1.00 . A A . 7 GLU HG2 1 1
17 15531 1 1 7 GLU HG3 H 9.343 1.815 5.315 1.00 . A A . 7 GLU HG3 1 1
17 15532 1 1 7 GLU N N 10.691 1.714 2.923 1.00 . A A . 7 GLU N 1 1
17 15533 1 1 7 GLU O O 10.195 -1.525 1.718 1.00 . A A . 7 GLU O 1 1
17 15534 1 1 7 GLU OE1 O 6.334 1.837 4.823 1.00 . A A . 7 GLU OE1 1 1
17 15535 1 1 7 GLU OE2 O 7.125 1.683 6.886 1.00 . A A . 7 GLU OE2 1 1
17 15536 1 1 8 VAL C C 10.896 -0.652 -1.221 1.00 . A A . 8 VAL C 1 1
17 15537 1 1 8 VAL CA C 9.514 -0.230 -0.695 1.00 . A A . 8 VAL CA 1 1
17 15538 1 1 8 VAL CB C 8.818 0.766 -1.641 1.00 . A A . 8 VAL CB 1 1
17 15539 1 1 8 VAL CG1 C 8.736 0.314 -3.104 1.00 . A A . 8 VAL CG1 1 1
17 15540 1 1 8 VAL CG2 C 7.360 0.945 -1.198 1.00 . A A . 8 VAL CG2 1 1
17 15541 1 1 8 VAL H H 9.379 1.345 0.773 1.00 . A A . 8 VAL H 1 1
17 15542 1 1 8 VAL HA H 8.902 -1.124 -0.633 1.00 . A A . 8 VAL HA 1 1
17 15543 1 1 8 VAL HB H 9.357 1.714 -1.588 1.00 . A A . 8 VAL HB 1 1
17 15544 1 1 8 VAL HG11 H 9.733 0.224 -3.534 1.00 . A A . 8 VAL HG11 1 1
17 15545 1 1 8 VAL HG12 H 8.218 -0.644 -3.166 1.00 . A A . 8 VAL HG12 1 1
17 15546 1 1 8 VAL HG13 H 8.172 1.048 -3.682 1.00 . A A . 8 VAL HG13 1 1
17 15547 1 1 8 VAL HG21 H 6.859 -0.020 -1.224 1.00 . A A . 8 VAL HG21 1 1
17 15548 1 1 8 VAL HG22 H 7.306 1.329 -0.186 1.00 . A A . 8 VAL HG22 1 1
17 15549 1 1 8 VAL HG23 H 6.842 1.636 -1.861 1.00 . A A . 8 VAL HG23 1 1
17 15550 1 1 8 VAL N N 9.585 0.354 0.654 1.00 . A A . 8 VAL N 1 1
17 15551 1 1 8 VAL O O 11.012 -1.604 -1.991 1.00 . A A . 8 VAL O 1 1
17 15552 1 1 9 SER C C 13.904 -1.373 0.028 1.00 . A A . 9 SER C 1 1
17 15553 1 1 9 SER CA C 13.366 -0.328 -0.966 1.00 . A A . 9 SER CA 1 1
17 15554 1 1 9 SER CB C 14.257 0.921 -0.891 1.00 . A A . 9 SER CB 1 1
17 15555 1 1 9 SER H H 11.730 0.852 -0.211 1.00 . A A . 9 SER H 1 1
17 15556 1 1 9 SER HA H 13.468 -0.752 -1.964 1.00 . A A . 9 SER HA 1 1
17 15557 1 1 9 SER HB2 H 14.279 1.297 0.133 1.00 . A A . 9 SER HB2 1 1
17 15558 1 1 9 SER HB3 H 15.274 0.656 -1.185 1.00 . A A . 9 SER HB3 1 1
17 15559 1 1 9 SER HG H 12.991 2.331 -1.306 1.00 . A A . 9 SER HG 1 1
17 15560 1 1 9 SER N N 11.951 0.025 -0.758 1.00 . A A . 9 SER N 1 1
17 15561 1 1 9 SER O O 15.104 -1.659 0.014 1.00 . A A . 9 SER O 1 1
17 15562 1 1 9 SER OG O 13.788 1.939 -1.747 1.00 . A A . 9 SER OG 1 1
17 15563 1 1 10 HIS C C 12.597 -4.201 1.813 1.00 . A A . 10 HIS C 1 1
17 15564 1 1 10 HIS CA C 13.464 -2.938 1.913 1.00 . A A . 10 HIS CA 1 1
17 15565 1 1 10 HIS CB C 13.438 -2.326 3.324 1.00 . A A . 10 HIS CB 1 1
17 15566 1 1 10 HIS CD2 C 14.420 -0.330 4.608 1.00 . A A . 10 HIS CD2 1 1
17 15567 1 1 10 HIS CE1 C 16.029 0.273 3.241 1.00 . A A . 10 HIS CE1 1 1
17 15568 1 1 10 HIS CG C 14.418 -1.193 3.544 1.00 . A A . 10 HIS CG 1 1
17 15569 1 1 10 HIS H H 12.132 -1.544 0.967 1.00 . A A . 10 HIS H 1 1
17 15570 1 1 10 HIS HA H 14.486 -3.266 1.717 1.00 . A A . 10 HIS HA 1 1
17 15571 1 1 10 HIS HB2 H 12.431 -1.962 3.533 1.00 . A A . 10 HIS HB2 1 1
17 15572 1 1 10 HIS HB3 H 13.667 -3.111 4.045 1.00 . A A . 10 HIS HB3 1 1
17 15573 1 1 10 HIS HD1 H 15.615 -1.198 1.774 1.00 . A A . 10 HIS HD1 1 1
17 15574 1 1 10 HIS HD2 H 13.734 -0.349 5.443 1.00 . A A . 10 HIS HD2 1 1
17 15575 1 1 10 HIS HE1 H 16.846 0.822 2.794 1.00 . A A . 10 HIS HE1 1 1
17 15576 1 1 10 HIS N N 13.071 -1.925 0.920 1.00 . A A . 10 HIS N 1 1
17 15577 1 1 10 HIS ND1 N 15.436 -0.804 2.698 1.00 . A A . 10 HIS ND1 1 1
17 15578 1 1 10 HIS NE2 N 15.449 0.595 4.407 1.00 . A A . 10 HIS NE2 1 1
17 15579 1 1 10 HIS O O 13.106 -5.307 1.978 1.00 . A A . 10 HIS O 1 1
17 15580 1 1 11 ILE C C 10.406 -5.149 -0.410 1.00 . A A . 11 ILE C 1 1
17 15581 1 1 11 ILE CA C 10.377 -5.103 1.127 1.00 . A A . 11 ILE CA 1 1
17 15582 1 1 11 ILE CB C 8.949 -4.802 1.646 1.00 . A A . 11 ILE CB 1 1
17 15583 1 1 11 ILE CD1 C 7.584 -4.087 3.711 1.00 . A A . 11 ILE CD1 1 1
17 15584 1 1 11 ILE CG1 C 8.913 -4.646 3.183 1.00 . A A . 11 ILE CG1 1 1
17 15585 1 1 11 ILE CG2 C 8.000 -5.932 1.196 1.00 . A A . 11 ILE CG2 1 1
17 15586 1 1 11 ILE H H 10.957 -3.090 1.423 1.00 . A A . 11 ILE H 1 1
17 15587 1 1 11 ILE HA H 10.705 -6.050 1.551 1.00 . A A . 11 ILE HA 1 1
17 15588 1 1 11 ILE HB H 8.606 -3.864 1.203 1.00 . A A . 11 ILE HB 1 1
17 15589 1 1 11 ILE HD11 H 7.668 -3.914 4.784 1.00 . A A . 11 ILE HD11 1 1
17 15590 1 1 11 ILE HD12 H 7.359 -3.141 3.218 1.00 . A A . 11 ILE HD12 1 1
17 15591 1 1 11 ILE HD13 H 6.772 -4.793 3.537 1.00 . A A . 11 ILE HD13 1 1
17 15592 1 1 11 ILE HG12 H 9.111 -5.609 3.655 1.00 . A A . 11 ILE HG12 1 1
17 15593 1 1 11 ILE HG13 H 9.692 -3.952 3.499 1.00 . A A . 11 ILE HG13 1 1
17 15594 1 1 11 ILE HG21 H 8.000 -6.031 0.109 1.00 . A A . 11 ILE HG21 1 1
17 15595 1 1 11 ILE HG22 H 8.302 -6.880 1.640 1.00 . A A . 11 ILE HG22 1 1
17 15596 1 1 11 ILE HG23 H 6.981 -5.705 1.496 1.00 . A A . 11 ILE HG23 1 1
17 15597 1 1 11 ILE N N 11.309 -4.042 1.501 1.00 . A A . 11 ILE N 1 1
17 15598 1 1 11 ILE O O 9.887 -4.221 -1.029 1.00 . A A . 11 ILE O 1 1
17 15599 1 1 12 PRO C C 9.782 -6.676 -3.131 1.00 . A A . 12 PRO C 1 1
17 15600 1 1 12 PRO CA C 11.114 -6.225 -2.511 1.00 . A A . 12 PRO CA 1 1
17 15601 1 1 12 PRO CB C 12.231 -7.240 -2.780 1.00 . A A . 12 PRO CB 1 1
17 15602 1 1 12 PRO CD C 11.714 -7.289 -0.448 1.00 . A A . 12 PRO CD 1 1
17 15603 1 1 12 PRO CG C 12.101 -8.209 -1.606 1.00 . A A . 12 PRO CG 1 1
17 15604 1 1 12 PRO HA H 11.388 -5.254 -2.926 1.00 . A A . 12 PRO HA 1 1
17 15605 1 1 12 PRO HB2 H 12.121 -7.748 -3.738 1.00 . A A . 12 PRO HB2 1 1
17 15606 1 1 12 PRO HB3 H 13.199 -6.737 -2.729 1.00 . A A . 12 PRO HB3 1 1
17 15607 1 1 12 PRO HD2 H 11.059 -7.819 0.245 1.00 . A A . 12 PRO HD2 1 1
17 15608 1 1 12 PRO HD3 H 12.615 -6.949 0.063 1.00 . A A . 12 PRO HD3 1 1
17 15609 1 1 12 PRO HG2 H 11.294 -8.916 -1.800 1.00 . A A . 12 PRO HG2 1 1
17 15610 1 1 12 PRO HG3 H 13.034 -8.737 -1.409 1.00 . A A . 12 PRO HG3 1 1
17 15611 1 1 12 PRO N N 11.037 -6.150 -1.053 1.00 . A A . 12 PRO N 1 1
17 15612 1 1 12 PRO O O 8.890 -7.166 -2.440 1.00 . A A . 12 PRO O 1 1
17 15613 1 1 13 ALA C C 8.234 -8.604 -4.978 1.00 . A A . 13 ALA C 1 1
17 15614 1 1 13 ALA CA C 8.535 -7.109 -5.231 1.00 . A A . 13 ALA CA 1 1
17 15615 1 1 13 ALA CB C 8.788 -6.842 -6.718 1.00 . A A . 13 ALA CB 1 1
17 15616 1 1 13 ALA H H 10.418 -6.140 -4.973 1.00 . A A . 13 ALA H 1 1
17 15617 1 1 13 ALA HA H 7.653 -6.541 -4.932 1.00 . A A . 13 ALA HA 1 1
17 15618 1 1 13 ALA HB1 H 8.952 -5.776 -6.881 1.00 . A A . 13 ALA HB1 1 1
17 15619 1 1 13 ALA HB2 H 9.664 -7.398 -7.056 1.00 . A A . 13 ALA HB2 1 1
17 15620 1 1 13 ALA HB3 H 7.920 -7.157 -7.298 1.00 . A A . 13 ALA HB3 1 1
17 15621 1 1 13 ALA N N 9.682 -6.608 -4.466 1.00 . A A . 13 ALA N 1 1
17 15622 1 1 13 ALA O O 7.098 -9.047 -5.129 1.00 . A A . 13 ALA O 1 1
17 15623 1 1 14 VAL C C 8.634 -10.672 -2.576 1.00 . A A . 14 VAL C 1 1
17 15624 1 1 14 VAL CA C 9.081 -10.745 -4.042 1.00 . A A . 14 VAL CA 1 1
17 15625 1 1 14 VAL CB C 10.375 -11.570 -4.242 1.00 . A A . 14 VAL CB 1 1
17 15626 1 1 14 VAL CG1 C 10.158 -13.047 -3.871 1.00 . A A . 14 VAL CG1 1 1
17 15627 1 1 14 VAL CG2 C 10.844 -11.534 -5.705 1.00 . A A . 14 VAL CG2 1 1
17 15628 1 1 14 VAL H H 10.109 -8.914 -4.369 1.00 . A A . 14 VAL H 1 1
17 15629 1 1 14 VAL HA H 8.290 -11.237 -4.612 1.00 . A A . 14 VAL HA 1 1
17 15630 1 1 14 VAL HB H 11.172 -11.158 -3.621 1.00 . A A . 14 VAL HB 1 1
17 15631 1 1 14 VAL HG11 H 11.075 -13.610 -4.051 1.00 . A A . 14 VAL HG11 1 1
17 15632 1 1 14 VAL HG12 H 9.908 -13.142 -2.816 1.00 . A A . 14 VAL HG12 1 1
17 15633 1 1 14 VAL HG13 H 9.355 -13.473 -4.473 1.00 . A A . 14 VAL HG13 1 1
17 15634 1 1 14 VAL HG21 H 11.114 -10.519 -5.995 1.00 . A A . 14 VAL HG21 1 1
17 15635 1 1 14 VAL HG22 H 11.726 -12.164 -5.827 1.00 . A A . 14 VAL HG22 1 1
17 15636 1 1 14 VAL HG23 H 10.053 -11.896 -6.362 1.00 . A A . 14 VAL HG23 1 1
17 15637 1 1 14 VAL N N 9.234 -9.377 -4.538 1.00 . A A . 14 VAL N 1 1
17 15638 1 1 14 VAL O O 9.419 -10.892 -1.657 1.00 . A A . 14 VAL O 1 1
17 15639 1 1 15 HIS C C 5.587 -11.347 -0.819 1.00 . A A . 15 HIS C 1 1
17 15640 1 1 15 HIS CA C 6.702 -10.289 -1.051 1.00 . A A . 15 HIS CA 1 1
17 15641 1 1 15 HIS CB C 6.257 -8.835 -0.795 1.00 . A A . 15 HIS CB 1 1
17 15642 1 1 15 HIS CD2 C 5.357 -7.635 -2.882 1.00 . A A . 15 HIS CD2 1 1
17 15643 1 1 15 HIS CE1 C 3.205 -7.696 -2.460 1.00 . A A . 15 HIS CE1 1 1
17 15644 1 1 15 HIS CG C 5.174 -8.312 -1.708 1.00 . A A . 15 HIS CG 1 1
17 15645 1 1 15 HIS H H 6.844 -10.065 -3.199 1.00 . A A . 15 HIS H 1 1
17 15646 1 1 15 HIS HA H 7.456 -10.503 -0.293 1.00 . A A . 15 HIS HA 1 1
17 15647 1 1 15 HIS HB2 H 5.908 -8.744 0.232 1.00 . A A . 15 HIS HB2 1 1
17 15648 1 1 15 HIS HB3 H 7.127 -8.186 -0.883 1.00 . A A . 15 HIS HB3 1 1
17 15649 1 1 15 HIS HD1 H 3.377 -8.772 -0.641 1.00 . A A . 15 HIS HD1 1 1
17 15650 1 1 15 HIS HD2 H 6.308 -7.406 -3.332 1.00 . A A . 15 HIS HD2 1 1
17 15651 1 1 15 HIS HE1 H 2.140 -7.540 -2.540 1.00 . A A . 15 HIS HE1 1 1
17 15652 1 1 15 HIS N N 7.347 -10.366 -2.372 1.00 . A A . 15 HIS N 1 1
17 15653 1 1 15 HIS ND1 N 3.822 -8.340 -1.457 1.00 . A A . 15 HIS ND1 1 1
17 15654 1 1 15 HIS NE2 N 4.099 -7.252 -3.356 1.00 . A A . 15 HIS NE2 1 1
17 15655 1 1 15 HIS O O 4.515 -11.002 -0.309 1.00 . A A . 15 HIS O 1 1
17 15656 1 1 16 PRO C C 4.419 -13.830 0.535 1.00 . A A . 16 PRO C 1 1
17 15657 1 1 16 PRO CA C 4.780 -13.680 -0.949 1.00 . A A . 16 PRO CA 1 1
17 15658 1 1 16 PRO CB C 5.371 -14.964 -1.540 1.00 . A A . 16 PRO CB 1 1
17 15659 1 1 16 PRO CD C 7.047 -13.265 -1.563 1.00 . A A . 16 PRO CD 1 1
17 15660 1 1 16 PRO CG C 6.874 -14.769 -1.362 1.00 . A A . 16 PRO CG 1 1
17 15661 1 1 16 PRO HA H 3.883 -13.414 -1.510 1.00 . A A . 16 PRO HA 1 1
17 15662 1 1 16 PRO HB2 H 5.014 -15.858 -1.029 1.00 . A A . 16 PRO HB2 1 1
17 15663 1 1 16 PRO HB3 H 5.135 -15.015 -2.605 1.00 . A A . 16 PRO HB3 1 1
17 15664 1 1 16 PRO HD2 H 7.889 -12.909 -0.968 1.00 . A A . 16 PRO HD2 1 1
17 15665 1 1 16 PRO HD3 H 7.209 -13.064 -2.622 1.00 . A A . 16 PRO HD3 1 1
17 15666 1 1 16 PRO HG2 H 7.166 -15.041 -0.347 1.00 . A A . 16 PRO HG2 1 1
17 15667 1 1 16 PRO HG3 H 7.447 -15.342 -2.093 1.00 . A A . 16 PRO HG3 1 1
17 15668 1 1 16 PRO N N 5.797 -12.645 -1.138 1.00 . A A . 16 PRO N 1 1
17 15669 1 1 16 PRO O O 5.288 -13.935 1.398 1.00 . A A . 16 PRO O 1 1
17 15670 1 1 17 GLY C C 2.518 -12.385 2.827 1.00 . A A . 17 GLY C 1 1
17 15671 1 1 17 GLY CA C 2.561 -13.774 2.179 1.00 . A A . 17 GLY CA 1 1
17 15672 1 1 17 GLY H H 2.464 -13.674 0.058 1.00 . A A . 17 GLY H 1 1
17 15673 1 1 17 GLY HA2 H 1.543 -14.162 2.144 1.00 . A A . 17 GLY HA2 1 1
17 15674 1 1 17 GLY HA3 H 3.148 -14.431 2.822 1.00 . A A . 17 GLY HA3 1 1
17 15675 1 1 17 GLY N N 3.118 -13.791 0.829 1.00 . A A . 17 GLY N 1 1
17 15676 1 1 17 GLY O O 1.898 -12.245 3.881 1.00 . A A . 17 GLY O 1 1
17 15677 1 1 18 SER C C 2.669 -8.888 1.992 1.00 . A A . 18 SER C 1 1
17 15678 1 1 18 SER CA C 3.286 -10.020 2.815 1.00 . A A . 18 SER CA 1 1
17 15679 1 1 18 SER CB C 4.795 -9.758 2.993 1.00 . A A . 18 SER CB 1 1
17 15680 1 1 18 SER H H 3.548 -11.497 1.308 1.00 . A A . 18 SER H 1 1
17 15681 1 1 18 SER HA H 2.831 -10.002 3.805 1.00 . A A . 18 SER HA 1 1
17 15682 1 1 18 SER HB2 H 5.204 -10.528 3.649 1.00 . A A . 18 SER HB2 1 1
17 15683 1 1 18 SER HB3 H 5.295 -9.837 2.030 1.00 . A A . 18 SER HB3 1 1
17 15684 1 1 18 SER HG H 4.990 -7.767 2.903 1.00 . A A . 18 SER HG 1 1
17 15685 1 1 18 SER N N 3.108 -11.348 2.213 1.00 . A A . 18 SER N 1 1
17 15686 1 1 18 SER O O 2.394 -9.007 0.796 1.00 . A A . 18 SER O 1 1
17 15687 1 1 18 SER OG O 5.076 -8.486 3.565 1.00 . A A . 18 SER OG 1 1
17 15688 1 1 19 PHE C C 3.498 -5.871 1.572 1.00 . A A . 19 PHE C 1 1
17 15689 1 1 19 PHE CA C 2.173 -6.461 2.100 1.00 . A A . 19 PHE CA 1 1
17 15690 1 1 19 PHE CB C 1.554 -5.591 3.214 1.00 . A A . 19 PHE CB 1 1
17 15691 1 1 19 PHE CD1 C 0.745 -3.594 1.869 1.00 . A A . 19 PHE CD1 1 1
17 15692 1 1 19 PHE CD2 C 2.167 -3.194 3.797 1.00 . A A . 19 PHE CD2 1 1
17 15693 1 1 19 PHE CE1 C 0.701 -2.215 1.612 1.00 . A A . 19 PHE CE1 1 1
17 15694 1 1 19 PHE CE2 C 2.104 -1.809 3.555 1.00 . A A . 19 PHE CE2 1 1
17 15695 1 1 19 PHE CG C 1.484 -4.094 2.956 1.00 . A A . 19 PHE CG 1 1
17 15696 1 1 19 PHE CZ C 1.372 -1.318 2.460 1.00 . A A . 19 PHE CZ 1 1
17 15697 1 1 19 PHE H H 2.756 -7.778 3.647 1.00 . A A . 19 PHE H 1 1
17 15698 1 1 19 PHE HA H 1.474 -6.568 1.273 1.00 . A A . 19 PHE HA 1 1
17 15699 1 1 19 PHE HB2 H 0.544 -5.952 3.412 1.00 . A A . 19 PHE HB2 1 1
17 15700 1 1 19 PHE HB3 H 2.130 -5.744 4.129 1.00 . A A . 19 PHE HB3 1 1
17 15701 1 1 19 PHE HD1 H 0.218 -4.268 1.218 1.00 . A A . 19 PHE HD1 1 1
17 15702 1 1 19 PHE HD2 H 2.740 -3.559 4.638 1.00 . A A . 19 PHE HD2 1 1
17 15703 1 1 19 PHE HE1 H 0.159 -1.851 0.753 1.00 . A A . 19 PHE HE1 1 1
17 15704 1 1 19 PHE HE2 H 2.622 -1.123 4.210 1.00 . A A . 19 PHE HE2 1 1
17 15705 1 1 19 PHE HZ H 1.332 -0.255 2.265 1.00 . A A . 19 PHE HZ 1 1
17 15706 1 1 19 PHE N N 2.468 -7.764 2.679 1.00 . A A . 19 PHE N 1 1
17 15707 1 1 19 PHE O O 4.578 -6.293 2.001 1.00 . A A . 19 PHE O 1 1
17 15708 1 1 20 ARG C C 3.813 -2.658 -0.157 1.00 . A A . 20 ARG C 1 1
17 15709 1 1 20 ARG CA C 4.458 -4.017 0.167 1.00 . A A . 20 ARG CA 1 1
17 15710 1 1 20 ARG CB C 5.110 -4.622 -1.087 1.00 . A A . 20 ARG CB 1 1
17 15711 1 1 20 ARG CD C 6.901 -4.318 -2.858 1.00 . A A . 20 ARG CD 1 1
17 15712 1 1 20 ARG CG C 6.305 -3.779 -1.557 1.00 . A A . 20 ARG CG 1 1
17 15713 1 1 20 ARG CZ C 8.725 -3.281 -4.257 1.00 . A A . 20 ARG CZ 1 1
17 15714 1 1 20 ARG H H 2.465 -4.632 0.350 1.00 . A A . 20 ARG H 1 1
17 15715 1 1 20 ARG HA H 5.220 -3.915 0.936 1.00 . A A . 20 ARG HA 1 1
17 15716 1 1 20 ARG HB2 H 5.466 -5.624 -0.849 1.00 . A A . 20 ARG HB2 1 1
17 15717 1 1 20 ARG HB3 H 4.372 -4.691 -1.889 1.00 . A A . 20 ARG HB3 1 1
17 15718 1 1 20 ARG HD2 H 7.046 -5.392 -2.762 1.00 . A A . 20 ARG HD2 1 1
17 15719 1 1 20 ARG HD3 H 6.208 -4.125 -3.677 1.00 . A A . 20 ARG HD3 1 1
17 15720 1 1 20 ARG HE H 8.835 -3.678 -2.309 1.00 . A A . 20 ARG HE 1 1
17 15721 1 1 20 ARG HG2 H 5.998 -2.748 -1.728 1.00 . A A . 20 ARG HG2 1 1
17 15722 1 1 20 ARG HG3 H 7.067 -3.790 -0.778 1.00 . A A . 20 ARG HG3 1 1
17 15723 1 1 20 ARG HH11 H 7.137 -3.760 -5.319 1.00 . A A . 20 ARG HH11 1 1
17 15724 1 1 20 ARG HH12 H 8.433 -3.028 -6.250 1.00 . A A . 20 ARG HH12 1 1
17 15725 1 1 20 ARG HH21 H 10.365 -2.512 -3.363 1.00 . A A . 20 ARG HH21 1 1
17 15726 1 1 20 ARG HH22 H 10.328 -2.395 -5.107 1.00 . A A . 20 ARG HH22 1 1
17 15727 1 1 20 ARG N N 3.393 -4.892 0.662 1.00 . A A . 20 ARG N 1 1
17 15728 1 1 20 ARG NE N 8.208 -3.699 -3.114 1.00 . A A . 20 ARG NE 1 1
17 15729 1 1 20 ARG NH1 N 8.067 -3.380 -5.386 1.00 . A A . 20 ARG NH1 1 1
17 15730 1 1 20 ARG NH2 N 9.922 -2.743 -4.262 1.00 . A A . 20 ARG NH2 1 1
17 15731 1 1 20 ARG O O 2.796 -2.657 -0.856 1.00 . A A . 20 ARG O 1 1
17 15732 1 1 21 PRO C C 3.881 0.191 -1.434 1.00 . A A . 21 PRO C 1 1
17 15733 1 1 21 PRO CA C 3.739 -0.218 0.041 1.00 . A A . 21 PRO CA 1 1
17 15734 1 1 21 PRO CB C 4.413 0.803 0.966 1.00 . A A . 21 PRO CB 1 1
17 15735 1 1 21 PRO CD C 5.390 -1.379 1.330 1.00 . A A . 21 PRO CD 1 1
17 15736 1 1 21 PRO CG C 5.144 -0.034 2.012 1.00 . A A . 21 PRO CG 1 1
17 15737 1 1 21 PRO HA H 2.679 -0.263 0.282 1.00 . A A . 21 PRO HA 1 1
17 15738 1 1 21 PRO HB2 H 5.130 1.408 0.415 1.00 . A A . 21 PRO HB2 1 1
17 15739 1 1 21 PRO HB3 H 3.672 1.452 1.432 1.00 . A A . 21 PRO HB3 1 1
17 15740 1 1 21 PRO HD2 H 6.351 -1.368 0.815 1.00 . A A . 21 PRO HD2 1 1
17 15741 1 1 21 PRO HD3 H 5.367 -2.169 2.079 1.00 . A A . 21 PRO HD3 1 1
17 15742 1 1 21 PRO HG2 H 6.077 0.440 2.310 1.00 . A A . 21 PRO HG2 1 1
17 15743 1 1 21 PRO HG3 H 4.499 -0.178 2.877 1.00 . A A . 21 PRO HG3 1 1
17 15744 1 1 21 PRO N N 4.318 -1.519 0.357 1.00 . A A . 21 PRO N 1 1
17 15745 1 1 21 PRO O O 4.601 -0.421 -2.221 1.00 . A A . 21 PRO O 1 1
17 15746 1 1 22 LYS C C 3.316 3.454 -2.897 1.00 . A A . 22 LYS C 1 1
17 15747 1 1 22 LYS CA C 3.170 1.940 -3.093 1.00 . A A . 22 LYS CA 1 1
17 15748 1 1 22 LYS CB C 1.818 1.617 -3.755 1.00 . A A . 22 LYS CB 1 1
17 15749 1 1 22 LYS CD C 0.088 -0.198 -4.091 1.00 . A A . 22 LYS CD 1 1
17 15750 1 1 22 LYS CE C -0.666 0.566 -5.183 1.00 . A A . 22 LYS CE 1 1
17 15751 1 1 22 LYS CG C 1.586 0.127 -4.077 1.00 . A A . 22 LYS CG 1 1
17 15752 1 1 22 LYS H H 2.580 1.642 -1.062 1.00 . A A . 22 LYS H 1 1
17 15753 1 1 22 LYS HA H 3.985 1.569 -3.717 1.00 . A A . 22 LYS HA 1 1
17 15754 1 1 22 LYS HB2 H 1.028 1.967 -3.090 1.00 . A A . 22 LYS HB2 1 1
17 15755 1 1 22 LYS HB3 H 1.737 2.174 -4.686 1.00 . A A . 22 LYS HB3 1 1
17 15756 1 1 22 LYS HD2 H -0.048 -1.269 -4.246 1.00 . A A . 22 LYS HD2 1 1
17 15757 1 1 22 LYS HD3 H -0.318 0.062 -3.115 1.00 . A A . 22 LYS HD3 1 1
17 15758 1 1 22 LYS HE2 H -0.331 1.604 -5.193 1.00 . A A . 22 LYS HE2 1 1
17 15759 1 1 22 LYS HE3 H -0.446 0.116 -6.152 1.00 . A A . 22 LYS HE3 1 1
17 15760 1 1 22 LYS HG2 H 2.034 -0.116 -5.041 1.00 . A A . 22 LYS HG2 1 1
17 15761 1 1 22 LYS HG3 H 2.042 -0.506 -3.319 1.00 . A A . 22 LYS HG3 1 1
17 15762 1 1 22 LYS HZ1 H -2.599 0.981 -5.710 1.00 . A A . 22 LYS HZ1 1 1
17 15763 1 1 22 LYS HZ2 H -2.440 -0.404 -4.825 1.00 . A A . 22 LYS HZ2 1 1
17 15764 1 1 22 LYS HZ3 H -2.309 1.079 -4.092 1.00 . A A . 22 LYS HZ3 1 1
17 15765 1 1 22 LYS N N 3.204 1.288 -1.781 1.00 . A A . 22 LYS N 1 1
17 15766 1 1 22 LYS NZ N -2.118 0.548 -4.935 1.00 . A A . 22 LYS NZ 1 1
17 15767 1 1 22 LYS O O 2.663 4.014 -2.014 1.00 . A A . 22 LYS O 1 1
17 15768 1 1 23 CYS C C 4.361 6.261 -4.965 1.00 . A A . 23 CYS C 1 1
17 15769 1 1 23 CYS CA C 4.372 5.577 -3.597 1.00 . A A . 23 CYS CA 1 1
17 15770 1 1 23 CYS CB C 5.749 5.822 -2.932 1.00 . A A . 23 CYS CB 1 1
17 15771 1 1 23 CYS H H 4.590 3.649 -4.466 1.00 . A A . 23 CYS H 1 1
17 15772 1 1 23 CYS HA H 3.571 6.057 -3.017 1.00 . A A . 23 CYS HA 1 1
17 15773 1 1 23 CYS HB2 H 6.483 5.942 -3.731 1.00 . A A . 23 CYS HB2 1 1
17 15774 1 1 23 CYS HB3 H 5.717 6.768 -2.394 1.00 . A A . 23 CYS HB3 1 1
17 15775 1 1 23 CYS N N 4.114 4.136 -3.721 1.00 . A A . 23 CYS N 1 1
17 15776 1 1 23 CYS O O 4.632 5.641 -5.993 1.00 . A A . 23 CYS O 1 1
17 15777 1 1 23 CYS SG S 6.429 4.549 -1.824 1.00 . A A . 23 CYS SG 1 1
17 15778 1 1 24 ASP C C 5.635 8.880 -6.372 1.00 . A A . 24 ASP C 1 1
17 15779 1 1 24 ASP CA C 4.182 8.426 -6.126 1.00 . A A . 24 ASP CA 1 1
17 15780 1 1 24 ASP CB C 3.204 9.609 -5.997 1.00 . A A . 24 ASP CB 1 1
17 15781 1 1 24 ASP CG C 3.326 10.372 -4.680 1.00 . A A . 24 ASP CG 1 1
17 15782 1 1 24 ASP H H 3.854 7.974 -4.062 1.00 . A A . 24 ASP H 1 1
17 15783 1 1 24 ASP HA H 3.880 7.836 -6.982 1.00 . A A . 24 ASP HA 1 1
17 15784 1 1 24 ASP HB2 H 3.349 10.308 -6.821 1.00 . A A . 24 ASP HB2 1 1
17 15785 1 1 24 ASP HB3 H 2.190 9.220 -6.080 1.00 . A A . 24 ASP HB3 1 1
17 15786 1 1 24 ASP N N 4.064 7.560 -4.960 1.00 . A A . 24 ASP N 1 1
17 15787 1 1 24 ASP O O 6.524 8.662 -5.547 1.00 . A A . 24 ASP O 1 1
17 15788 1 1 24 ASP OD1 O 4.476 10.637 -4.262 1.00 . A A . 24 ASP OD1 1 1
17 15789 1 1 24 ASP OD2 O 2.262 10.644 -4.081 1.00 . A A . 24 ASP OD2 1 1
17 15790 1 1 25 GLU C C 7.736 11.147 -6.851 1.00 . A A . 25 GLU C 1 1
17 15791 1 1 25 GLU CA C 7.195 10.111 -7.853 1.00 . A A . 25 GLU CA 1 1
17 15792 1 1 25 GLU CB C 7.183 10.670 -9.292 1.00 . A A . 25 GLU CB 1 1
17 15793 1 1 25 GLU CD C 5.043 12.181 -9.309 1.00 . A A . 25 GLU CD 1 1
17 15794 1 1 25 GLU CG C 6.560 12.069 -9.508 1.00 . A A . 25 GLU CG 1 1
17 15795 1 1 25 GLU H H 5.115 9.756 -8.138 1.00 . A A . 25 GLU H 1 1
17 15796 1 1 25 GLU HA H 7.892 9.275 -7.841 1.00 . A A . 25 GLU HA 1 1
17 15797 1 1 25 GLU HB2 H 8.222 10.737 -9.616 1.00 . A A . 25 GLU HB2 1 1
17 15798 1 1 25 GLU HB3 H 6.695 9.953 -9.953 1.00 . A A . 25 GLU HB3 1 1
17 15799 1 1 25 GLU HG2 H 7.058 12.788 -8.857 1.00 . A A . 25 GLU HG2 1 1
17 15800 1 1 25 GLU HG3 H 6.777 12.368 -10.535 1.00 . A A . 25 GLU HG3 1 1
17 15801 1 1 25 GLU N N 5.878 9.571 -7.494 1.00 . A A . 25 GLU N 1 1
17 15802 1 1 25 GLU O O 8.930 11.431 -6.837 1.00 . A A . 25 GLU O 1 1
17 15803 1 1 25 GLU OE1 O 4.366 11.127 -9.279 1.00 . A A . 25 GLU OE1 1 1
17 15804 1 1 25 GLU OE2 O 4.582 13.341 -9.210 1.00 . A A . 25 GLU OE2 1 1
17 15805 1 1 26 ASN C C 7.606 11.891 -3.639 1.00 . A A . 26 ASN C 1 1
17 15806 1 1 26 ASN CA C 7.166 12.627 -4.922 1.00 . A A . 26 ASN CA 1 1
17 15807 1 1 26 ASN CB C 5.926 13.517 -4.662 1.00 . A A . 26 ASN CB 1 1
17 15808 1 1 26 ASN CG C 5.055 13.711 -5.899 1.00 . A A . 26 ASN CG 1 1
17 15809 1 1 26 ASN H H 5.895 11.385 -6.065 1.00 . A A . 26 ASN H 1 1
17 15810 1 1 26 ASN HA H 7.993 13.263 -5.239 1.00 . A A . 26 ASN HA 1 1
17 15811 1 1 26 ASN HB2 H 5.299 13.053 -3.899 1.00 . A A . 26 ASN HB2 1 1
17 15812 1 1 26 ASN HB3 H 6.247 14.483 -4.278 1.00 . A A . 26 ASN HB3 1 1
17 15813 1 1 26 ASN HD21 H 6.038 15.387 -6.544 1.00 . A A . 26 ASN HD21 1 1
17 15814 1 1 26 ASN HD22 H 4.783 14.661 -7.575 1.00 . A A . 26 ASN HD22 1 1
17 15815 1 1 26 ASN N N 6.860 11.689 -6.000 1.00 . A A . 26 ASN N 1 1
17 15816 1 1 26 ASN ND2 N 5.310 14.715 -6.711 1.00 . A A . 26 ASN ND2 1 1
17 15817 1 1 26 ASN O O 7.980 12.535 -2.661 1.00 . A A . 26 ASN O 1 1
17 15818 1 1 26 ASN OD1 O 4.185 12.905 -6.190 1.00 . A A . 26 ASN OD1 1 1
17 15819 1 1 27 GLY C C 6.764 9.579 -1.437 1.00 . A A . 27 GLY C 1 1
17 15820 1 1 27 GLY CA C 7.871 9.697 -2.486 1.00 . A A . 27 GLY CA 1 1
17 15821 1 1 27 GLY H H 7.205 10.079 -4.462 1.00 . A A . 27 GLY H 1 1
17 15822 1 1 27 GLY HA2 H 8.083 8.696 -2.860 1.00 . A A . 27 GLY HA2 1 1
17 15823 1 1 27 GLY HA3 H 8.768 10.080 -1.998 1.00 . A A . 27 GLY HA3 1 1
17 15824 1 1 27 GLY N N 7.542 10.549 -3.624 1.00 . A A . 27 GLY N 1 1
17 15825 1 1 27 GLY O O 6.965 8.904 -0.426 1.00 . A A . 27 GLY O 1 1
17 15826 1 1 28 ASN C C 3.740 8.750 -1.027 1.00 . A A . 28 ASN C 1 1
17 15827 1 1 28 ASN CA C 4.453 10.087 -0.757 1.00 . A A . 28 ASN CA 1 1
17 15828 1 1 28 ASN CB C 3.547 11.320 -0.963 1.00 . A A . 28 ASN CB 1 1
17 15829 1 1 28 ASN CG C 2.115 11.043 -0.539 1.00 . A A . 28 ASN CG 1 1
17 15830 1 1 28 ASN H H 5.428 10.541 -2.586 1.00 . A A . 28 ASN H 1 1
17 15831 1 1 28 ASN HA H 4.793 10.082 0.280 1.00 . A A . 28 ASN HA 1 1
17 15832 1 1 28 ASN HB2 H 3.932 12.150 -0.371 1.00 . A A . 28 ASN HB2 1 1
17 15833 1 1 28 ASN HB3 H 3.551 11.628 -2.006 1.00 . A A . 28 ASN HB3 1 1
17 15834 1 1 28 ASN HD21 H 1.529 10.791 -2.465 1.00 . A A . 28 ASN HD21 1 1
17 15835 1 1 28 ASN HD22 H 0.472 10.215 -1.166 1.00 . A A . 28 ASN HD22 1 1
17 15836 1 1 28 ASN N N 5.604 10.202 -1.645 1.00 . A A . 28 ASN N 1 1
17 15837 1 1 28 ASN ND2 N 1.241 10.791 -1.488 1.00 . A A . 28 ASN ND2 1 1
17 15838 1 1 28 ASN O O 3.692 8.292 -2.173 1.00 . A A . 28 ASN O 1 1
17 15839 1 1 28 ASN OD1 O 1.807 10.949 0.636 1.00 . A A . 28 ASN OD1 1 1
17 15840 1 1 29 TYR C C 1.177 7.206 -1.084 1.00 . A A . 29 TYR C 1 1
17 15841 1 1 29 TYR CA C 2.309 6.964 -0.083 1.00 . A A . 29 TYR CA 1 1
17 15842 1 1 29 TYR CB C 1.727 6.588 1.290 1.00 . A A . 29 TYR CB 1 1
17 15843 1 1 29 TYR CD1 C 3.457 6.814 3.129 1.00 . A A . 29 TYR CD1 1 1
17 15844 1 1 29 TYR CD2 C 2.911 4.586 2.301 1.00 . A A . 29 TYR CD2 1 1
17 15845 1 1 29 TYR CE1 C 4.379 6.255 4.032 1.00 . A A . 29 TYR CE1 1 1
17 15846 1 1 29 TYR CE2 C 3.840 4.021 3.197 1.00 . A A . 29 TYR CE2 1 1
17 15847 1 1 29 TYR CG C 2.724 5.983 2.260 1.00 . A A . 29 TYR CG 1 1
17 15848 1 1 29 TYR CZ C 4.578 4.859 4.059 1.00 . A A . 29 TYR CZ 1 1
17 15849 1 1 29 TYR H H 3.149 8.649 0.903 1.00 . A A . 29 TYR H 1 1
17 15850 1 1 29 TYR HA H 2.914 6.133 -0.439 1.00 . A A . 29 TYR HA 1 1
17 15851 1 1 29 TYR HB2 H 1.266 7.467 1.744 1.00 . A A . 29 TYR HB2 1 1
17 15852 1 1 29 TYR HB3 H 0.935 5.857 1.131 1.00 . A A . 29 TYR HB3 1 1
17 15853 1 1 29 TYR HD1 H 3.312 7.882 3.106 1.00 . A A . 29 TYR HD1 1 1
17 15854 1 1 29 TYR HD2 H 2.353 3.944 1.631 1.00 . A A . 29 TYR HD2 1 1
17 15855 1 1 29 TYR HE1 H 4.942 6.881 4.707 1.00 . A A . 29 TYR HE1 1 1
17 15856 1 1 29 TYR HE2 H 3.995 2.954 3.224 1.00 . A A . 29 TYR HE2 1 1
17 15857 1 1 29 TYR HH H 5.668 3.384 4.776 1.00 . A A . 29 TYR HH 1 1
17 15858 1 1 29 TYR N N 3.152 8.156 0.021 1.00 . A A . 29 TYR N 1 1
17 15859 1 1 29 TYR O O 0.404 8.157 -0.937 1.00 . A A . 29 TYR O 1 1
17 15860 1 1 29 TYR OH O 5.512 4.340 4.895 1.00 . A A . 29 TYR OH 1 1
17 15861 1 1 30 LEU C C -1.362 6.283 -2.269 1.00 . A A . 30 LEU C 1 1
17 15862 1 1 30 LEU CA C -0.032 6.406 -3.049 1.00 . A A . 30 LEU CA 1 1
17 15863 1 1 30 LEU CB C 0.106 5.335 -4.150 1.00 . A A . 30 LEU CB 1 1
17 15864 1 1 30 LEU CD1 C 1.315 4.701 -6.281 1.00 . A A . 30 LEU CD1 1 1
17 15865 1 1 30 LEU CD2 C 0.035 6.819 -6.240 1.00 . A A . 30 LEU CD2 1 1
17 15866 1 1 30 LEU CG C 0.866 5.856 -5.385 1.00 . A A . 30 LEU CG 1 1
17 15867 1 1 30 LEU H H 1.723 5.560 -2.142 1.00 . A A . 30 LEU H 1 1
17 15868 1 1 30 LEU HA H 0.066 7.388 -3.500 1.00 . A A . 30 LEU HA 1 1
17 15869 1 1 30 LEU HB2 H 0.626 4.471 -3.741 1.00 . A A . 30 LEU HB2 1 1
17 15870 1 1 30 LEU HB3 H -0.883 5.003 -4.469 1.00 . A A . 30 LEU HB3 1 1
17 15871 1 1 30 LEU HD11 H 0.458 4.094 -6.574 1.00 . A A . 30 LEU HD11 1 1
17 15872 1 1 30 LEU HD12 H 1.805 5.092 -7.173 1.00 . A A . 30 LEU HD12 1 1
17 15873 1 1 30 LEU HD13 H 2.037 4.089 -5.750 1.00 . A A . 30 LEU HD13 1 1
17 15874 1 1 30 LEU HD21 H 0.612 7.126 -7.113 1.00 . A A . 30 LEU HD21 1 1
17 15875 1 1 30 LEU HD22 H -0.879 6.331 -6.575 1.00 . A A . 30 LEU HD22 1 1
17 15876 1 1 30 LEU HD23 H -0.212 7.716 -5.674 1.00 . A A . 30 LEU HD23 1 1
17 15877 1 1 30 LEU HG H 1.746 6.387 -5.042 1.00 . A A . 30 LEU HG 1 1
17 15878 1 1 30 LEU N N 1.077 6.344 -2.105 1.00 . A A . 30 LEU N 1 1
17 15879 1 1 30 LEU O O -1.414 5.534 -1.287 1.00 . A A . 30 LEU O 1 1
17 15880 1 1 31 PRO C C -4.395 5.744 -1.634 1.00 . A A . 31 PRO C 1 1
17 15881 1 1 31 PRO CA C -3.663 7.073 -1.861 1.00 . A A . 31 PRO CA 1 1
17 15882 1 1 31 PRO CB C -4.525 8.118 -2.572 1.00 . A A . 31 PRO CB 1 1
17 15883 1 1 31 PRO CD C -2.599 7.713 -3.914 1.00 . A A . 31 PRO CD 1 1
17 15884 1 1 31 PRO CG C -4.093 8.017 -4.032 1.00 . A A . 31 PRO CG 1 1
17 15885 1 1 31 PRO HA H -3.395 7.459 -0.876 1.00 . A A . 31 PRO HA 1 1
17 15886 1 1 31 PRO HB2 H -5.593 7.939 -2.449 1.00 . A A . 31 PRO HB2 1 1
17 15887 1 1 31 PRO HB3 H -4.255 9.103 -2.195 1.00 . A A . 31 PRO HB3 1 1
17 15888 1 1 31 PRO HD2 H -2.278 7.128 -4.773 1.00 . A A . 31 PRO HD2 1 1
17 15889 1 1 31 PRO HD3 H -2.034 8.644 -3.847 1.00 . A A . 31 PRO HD3 1 1
17 15890 1 1 31 PRO HG2 H -4.604 7.180 -4.510 1.00 . A A . 31 PRO HG2 1 1
17 15891 1 1 31 PRO HG3 H -4.277 8.945 -4.575 1.00 . A A . 31 PRO HG3 1 1
17 15892 1 1 31 PRO N N -2.451 6.962 -2.678 1.00 . A A . 31 PRO N 1 1
17 15893 1 1 31 PRO O O -5.157 5.646 -0.674 1.00 . A A . 31 PRO O 1 1
17 15894 1 1 32 LEU C C -3.249 2.503 -2.026 1.00 . A A . 32 LEU C 1 1
17 15895 1 1 32 LEU CA C -4.505 3.332 -2.339 1.00 . A A . 32 LEU CA 1 1
17 15896 1 1 32 LEU CB C -5.133 2.872 -3.673 1.00 . A A . 32 LEU CB 1 1
17 15897 1 1 32 LEU CD1 C -7.027 1.321 -2.965 1.00 . A A . 32 LEU CD1 1 1
17 15898 1 1 32 LEU CD2 C -5.879 0.918 -5.090 1.00 . A A . 32 LEU CD2 1 1
17 15899 1 1 32 LEU CG C -5.679 1.428 -3.661 1.00 . A A . 32 LEU CG 1 1
17 15900 1 1 32 LEU H H -3.428 4.928 -3.180 1.00 . A A . 32 LEU H 1 1
17 15901 1 1 32 LEU HA H -5.227 3.225 -1.530 1.00 . A A . 32 LEU HA 1 1
17 15902 1 1 32 LEU HB2 H -5.939 3.552 -3.952 1.00 . A A . 32 LEU HB2 1 1
17 15903 1 1 32 LEU HB3 H -4.368 2.946 -4.446 1.00 . A A . 32 LEU HB3 1 1
17 15904 1 1 32 LEU HD11 H -7.382 0.293 -2.975 1.00 . A A . 32 LEU HD11 1 1
17 15905 1 1 32 LEU HD12 H -6.934 1.637 -1.928 1.00 . A A . 32 LEU HD12 1 1
17 15906 1 1 32 LEU HD13 H -7.750 1.952 -3.476 1.00 . A A . 32 LEU HD13 1 1
17 15907 1 1 32 LEU HD21 H -6.564 1.570 -5.632 1.00 . A A . 32 LEU HD21 1 1
17 15908 1 1 32 LEU HD22 H -4.925 0.881 -5.614 1.00 . A A . 32 LEU HD22 1 1
17 15909 1 1 32 LEU HD23 H -6.291 -0.087 -5.051 1.00 . A A . 32 LEU HD23 1 1
17 15910 1 1 32 LEU HG H -4.986 0.766 -3.148 1.00 . A A . 32 LEU HG 1 1
17 15911 1 1 32 LEU N N -4.116 4.733 -2.469 1.00 . A A . 32 LEU N 1 1
17 15912 1 1 32 LEU O O -2.249 2.611 -2.737 1.00 . A A . 32 LEU O 1 1
17 15913 1 1 33 GLN C C -2.902 -0.766 -0.785 1.00 . A A . 33 GLN C 1 1
17 15914 1 1 33 GLN CA C -2.293 0.637 -0.696 1.00 . A A . 33 GLN CA 1 1
17 15915 1 1 33 GLN CB C -1.734 0.882 0.711 1.00 . A A . 33 GLN CB 1 1
17 15916 1 1 33 GLN CD C 0.218 2.421 0.053 1.00 . A A . 33 GLN CD 1 1
17 15917 1 1 33 GLN CG C -1.036 2.235 0.892 1.00 . A A . 33 GLN CG 1 1
17 15918 1 1 33 GLN H H -4.196 1.561 -0.498 1.00 . A A . 33 GLN H 1 1
17 15919 1 1 33 GLN HA H -1.474 0.706 -1.408 1.00 . A A . 33 GLN HA 1 1
17 15920 1 1 33 GLN HB2 H -2.560 0.828 1.419 1.00 . A A . 33 GLN HB2 1 1
17 15921 1 1 33 GLN HB3 H -1.028 0.092 0.960 1.00 . A A . 33 GLN HB3 1 1
17 15922 1 1 33 GLN HE21 H -0.453 4.152 -0.843 1.00 . A A . 33 GLN HE21 1 1
17 15923 1 1 33 GLN HE22 H 1.191 3.596 -1.215 1.00 . A A . 33 GLN HE22 1 1
17 15924 1 1 33 GLN HG2 H -1.744 3.030 0.670 1.00 . A A . 33 GLN HG2 1 1
17 15925 1 1 33 GLN HG3 H -0.731 2.317 1.932 1.00 . A A . 33 GLN HG3 1 1
17 15926 1 1 33 GLN N N -3.318 1.634 -1.015 1.00 . A A . 33 GLN N 1 1
17 15927 1 1 33 GLN NE2 N 0.309 3.479 -0.721 1.00 . A A . 33 GLN NE2 1 1
17 15928 1 1 33 GLN O O -4.080 -0.946 -0.475 1.00 . A A . 33 GLN O 1 1
17 15929 1 1 33 GLN OE1 O 1.162 1.650 0.124 1.00 . A A . 33 GLN OE1 1 1
17 15930 1 1 34 CYS C C -1.640 -4.197 -0.920 1.00 . A A . 34 CYS C 1 1
17 15931 1 1 34 CYS CA C -2.585 -3.117 -1.457 1.00 . A A . 34 CYS CA 1 1
17 15932 1 1 34 CYS CB C -2.813 -3.302 -2.962 1.00 . A A . 34 CYS CB 1 1
17 15933 1 1 34 CYS H H -1.142 -1.558 -1.422 1.00 . A A . 34 CYS H 1 1
17 15934 1 1 34 CYS HA H -3.539 -3.252 -0.963 1.00 . A A . 34 CYS HA 1 1
17 15935 1 1 34 CYS HB2 H -1.866 -3.125 -3.475 1.00 . A A . 34 CYS HB2 1 1
17 15936 1 1 34 CYS HB3 H -3.101 -4.339 -3.147 1.00 . A A . 34 CYS HB3 1 1
17 15937 1 1 34 CYS N N -2.104 -1.760 -1.197 1.00 . A A . 34 CYS N 1 1
17 15938 1 1 34 CYS O O -0.454 -4.234 -1.246 1.00 . A A . 34 CYS O 1 1
17 15939 1 1 34 CYS SG S -4.072 -2.238 -3.720 1.00 . A A . 34 CYS SG 1 1
17 15940 1 1 35 TYR C C -1.681 -7.388 -0.858 1.00 . A A . 35 TYR C 1 1
17 15941 1 1 35 TYR CA C -1.540 -6.372 0.284 1.00 . A A . 35 TYR CA 1 1
17 15942 1 1 35 TYR CB C -2.151 -6.778 1.636 1.00 . A A . 35 TYR CB 1 1
17 15943 1 1 35 TYR CD1 C -0.709 -8.911 1.883 1.00 . A A . 35 TYR CD1 1 1
17 15944 1 1 35 TYR CD2 C -1.981 -8.070 3.778 1.00 . A A . 35 TYR CD2 1 1
17 15945 1 1 35 TYR CE1 C -0.266 -9.993 2.667 1.00 . A A . 35 TYR CE1 1 1
17 15946 1 1 35 TYR CE2 C -1.519 -9.136 4.571 1.00 . A A . 35 TYR CE2 1 1
17 15947 1 1 35 TYR CG C -1.583 -7.948 2.432 1.00 . A A . 35 TYR CG 1 1
17 15948 1 1 35 TYR CZ C -0.655 -10.102 4.019 1.00 . A A . 35 TYR CZ 1 1
17 15949 1 1 35 TYR H H -3.209 -5.107 -0.072 1.00 . A A . 35 TYR H 1 1
17 15950 1 1 35 TYR HA H -0.479 -6.188 0.436 1.00 . A A . 35 TYR HA 1 1
17 15951 1 1 35 TYR HB2 H -2.032 -5.916 2.283 1.00 . A A . 35 TYR HB2 1 1
17 15952 1 1 35 TYR HB3 H -3.223 -6.915 1.522 1.00 . A A . 35 TYR HB3 1 1
17 15953 1 1 35 TYR HD1 H -0.376 -8.857 0.860 1.00 . A A . 35 TYR HD1 1 1
17 15954 1 1 35 TYR HD2 H -2.654 -7.342 4.211 1.00 . A A . 35 TYR HD2 1 1
17 15955 1 1 35 TYR HE1 H 0.374 -10.742 2.232 1.00 . A A . 35 TYR HE1 1 1
17 15956 1 1 35 TYR HE2 H -1.818 -9.229 5.604 1.00 . A A . 35 TYR HE2 1 1
17 15957 1 1 35 TYR HH H 0.596 -11.578 4.438 1.00 . A A . 35 TYR HH 1 1
17 15958 1 1 35 TYR N N -2.193 -5.140 -0.157 1.00 . A A . 35 TYR N 1 1
17 15959 1 1 35 TYR O O -2.436 -8.360 -0.794 1.00 . A A . 35 TYR O 1 1
17 15960 1 1 35 TYR OH O -0.199 -11.118 4.800 1.00 . A A . 35 TYR OH 1 1
17 15961 1 1 36 GLY C C -0.991 -9.325 -3.136 1.00 . A A . 36 GLY C 1 1
17 15962 1 1 36 GLY CA C -1.010 -7.799 -3.224 1.00 . A A . 36 GLY CA 1 1
17 15963 1 1 36 GLY H H -0.405 -6.247 -1.891 1.00 . A A . 36 GLY H 1 1
17 15964 1 1 36 GLY HA2 H -1.935 -7.500 -3.718 1.00 . A A . 36 GLY HA2 1 1
17 15965 1 1 36 GLY HA3 H -0.177 -7.484 -3.852 1.00 . A A . 36 GLY HA3 1 1
17 15966 1 1 36 GLY N N -0.925 -7.118 -1.932 1.00 . A A . 36 GLY N 1 1
17 15967 1 1 36 GLY O O -1.744 -9.974 -3.856 1.00 . A A . 36 GLY O 1 1
17 15968 1 1 37 SER C C -1.446 -12.015 -1.553 1.00 . A A . 37 SER C 1 1
17 15969 1 1 37 SER CA C -0.134 -11.353 -2.013 1.00 . A A . 37 SER CA 1 1
17 15970 1 1 37 SER CB C 0.994 -11.719 -1.045 1.00 . A A . 37 SER CB 1 1
17 15971 1 1 37 SER H H 0.366 -9.299 -1.637 1.00 . A A . 37 SER H 1 1
17 15972 1 1 37 SER HA H 0.114 -11.797 -2.978 1.00 . A A . 37 SER HA 1 1
17 15973 1 1 37 SER HB2 H 1.936 -11.286 -1.384 1.00 . A A . 37 SER HB2 1 1
17 15974 1 1 37 SER HB3 H 0.761 -11.346 -0.047 1.00 . A A . 37 SER HB3 1 1
17 15975 1 1 37 SER HG H 0.199 -13.484 -1.173 1.00 . A A . 37 SER HG 1 1
17 15976 1 1 37 SER N N -0.205 -9.900 -2.212 1.00 . A A . 37 SER N 1 1
17 15977 1 1 37 SER O O -1.491 -13.246 -1.554 1.00 . A A . 37 SER O 1 1
17 15978 1 1 37 SER OG O 1.101 -13.129 -1.017 1.00 . A A . 37 SER OG 1 1
17 15979 1 1 38 ILE C C -4.897 -10.979 -1.738 1.00 . A A . 38 ILE C 1 1
17 15980 1 1 38 ILE CA C -3.839 -11.741 -0.914 1.00 . A A . 38 ILE CA 1 1
17 15981 1 1 38 ILE CB C -4.153 -11.701 0.597 1.00 . A A . 38 ILE CB 1 1
17 15982 1 1 38 ILE CD1 C -4.702 -10.158 2.590 1.00 . A A . 38 ILE CD1 1 1
17 15983 1 1 38 ILE CG1 C -4.088 -10.279 1.190 1.00 . A A . 38 ILE CG1 1 1
17 15984 1 1 38 ILE CG2 C -3.249 -12.678 1.370 1.00 . A A . 38 ILE CG2 1 1
17 15985 1 1 38 ILE H H -2.363 -10.262 -1.006 1.00 . A A . 38 ILE H 1 1
17 15986 1 1 38 ILE HA H -3.908 -12.781 -1.233 1.00 . A A . 38 ILE HA 1 1
17 15987 1 1 38 ILE HB H -5.171 -12.046 0.695 1.00 . A A . 38 ILE HB 1 1
17 15988 1 1 38 ILE HD11 H -4.691 -9.113 2.898 1.00 . A A . 38 ILE HD11 1 1
17 15989 1 1 38 ILE HD12 H -5.734 -10.512 2.577 1.00 . A A . 38 ILE HD12 1 1
17 15990 1 1 38 ILE HD13 H -4.125 -10.738 3.309 1.00 . A A . 38 ILE HD13 1 1
17 15991 1 1 38 ILE HG12 H -3.052 -9.960 1.235 1.00 . A A . 38 ILE HG12 1 1
17 15992 1 1 38 ILE HG13 H -4.624 -9.594 0.537 1.00 . A A . 38 ILE HG13 1 1
17 15993 1 1 38 ILE HG21 H -3.609 -12.796 2.391 1.00 . A A . 38 ILE HG21 1 1
17 15994 1 1 38 ILE HG22 H -3.262 -13.656 0.886 1.00 . A A . 38 ILE HG22 1 1
17 15995 1 1 38 ILE HG23 H -2.223 -12.309 1.396 1.00 . A A . 38 ILE HG23 1 1
17 15996 1 1 38 ILE N N -2.481 -11.256 -1.163 1.00 . A A . 38 ILE N 1 1
17 15997 1 1 38 ILE O O -6.083 -11.275 -1.630 1.00 . A A . 38 ILE O 1 1
17 15998 1 1 39 GLY C C -6.060 -8.011 -2.747 1.00 . A A . 39 GLY C 1 1
17 15999 1 1 39 GLY CA C -5.351 -9.191 -3.423 1.00 . A A . 39 GLY CA 1 1
17 16000 1 1 39 GLY H H -3.491 -9.845 -2.632 1.00 . A A . 39 GLY H 1 1
17 16001 1 1 39 GLY HA2 H -4.747 -8.795 -4.240 1.00 . A A . 39 GLY HA2 1 1
17 16002 1 1 39 GLY HA3 H -6.116 -9.835 -3.858 1.00 . A A . 39 GLY HA3 1 1
17 16003 1 1 39 GLY N N -4.488 -9.993 -2.550 1.00 . A A . 39 GLY N 1 1
17 16004 1 1 39 GLY O O -6.698 -7.221 -3.439 1.00 . A A . 39 GLY O 1 1
17 16005 1 1 40 TYR C C -6.075 -5.465 -0.756 1.00 . A A . 40 TYR C 1 1
17 16006 1 1 40 TYR CA C -6.709 -6.857 -0.665 1.00 . A A . 40 TYR CA 1 1
17 16007 1 1 40 TYR CB C -6.790 -7.257 0.821 1.00 . A A . 40 TYR CB 1 1
17 16008 1 1 40 TYR CD1 C -7.994 -9.495 0.683 1.00 . A A . 40 TYR CD1 1 1
17 16009 1 1 40 TYR CD2 C -8.934 -7.738 2.085 1.00 . A A . 40 TYR CD2 1 1
17 16010 1 1 40 TYR CE1 C -9.040 -10.359 1.057 1.00 . A A . 40 TYR CE1 1 1
17 16011 1 1 40 TYR CE2 C -9.985 -8.595 2.456 1.00 . A A . 40 TYR CE2 1 1
17 16012 1 1 40 TYR CG C -7.934 -8.185 1.196 1.00 . A A . 40 TYR CG 1 1
17 16013 1 1 40 TYR CZ C -10.035 -9.911 1.954 1.00 . A A . 40 TYR CZ 1 1
17 16014 1 1 40 TYR H H -5.308 -8.478 -0.946 1.00 . A A . 40 TYR H 1 1
17 16015 1 1 40 TYR HA H -7.716 -6.805 -1.075 1.00 . A A . 40 TYR HA 1 1
17 16016 1 1 40 TYR HB2 H -5.847 -7.704 1.132 1.00 . A A . 40 TYR HB2 1 1
17 16017 1 1 40 TYR HB3 H -6.905 -6.348 1.415 1.00 . A A . 40 TYR HB3 1 1
17 16018 1 1 40 TYR HD1 H -7.236 -9.845 0.002 1.00 . A A . 40 TYR HD1 1 1
17 16019 1 1 40 TYR HD2 H -8.902 -6.734 2.487 1.00 . A A . 40 TYR HD2 1 1
17 16020 1 1 40 TYR HE1 H -9.069 -11.363 0.658 1.00 . A A . 40 TYR HE1 1 1
17 16021 1 1 40 TYR HE2 H -10.750 -8.259 3.137 1.00 . A A . 40 TYR HE2 1 1
17 16022 1 1 40 TYR HH H -10.955 -11.613 1.956 1.00 . A A . 40 TYR HH 1 1
17 16023 1 1 40 TYR N N -5.937 -7.851 -1.424 1.00 . A A . 40 TYR N 1 1
17 16024 1 1 40 TYR O O -4.853 -5.338 -0.836 1.00 . A A . 40 TYR O 1 1
17 16025 1 1 40 TYR OH O -11.046 -10.738 2.337 1.00 . A A . 40 TYR OH 1 1
17 16026 1 1 41 CYS C C -7.219 -2.199 0.434 1.00 . A A . 41 CYS C 1 1
17 16027 1 1 41 CYS CA C -6.463 -3.022 -0.614 1.00 . A A . 41 CYS CA 1 1
17 16028 1 1 41 CYS CB C -6.626 -2.367 -1.994 1.00 . A A . 41 CYS CB 1 1
17 16029 1 1 41 CYS H H -7.892 -4.612 -0.510 1.00 . A A . 41 CYS H 1 1
17 16030 1 1 41 CYS HA H -5.417 -2.996 -0.329 1.00 . A A . 41 CYS HA 1 1
17 16031 1 1 41 CYS HB2 H -7.694 -2.273 -2.197 1.00 . A A . 41 CYS HB2 1 1
17 16032 1 1 41 CYS HB3 H -6.227 -1.353 -1.944 1.00 . A A . 41 CYS HB3 1 1
17 16033 1 1 41 CYS N N -6.902 -4.418 -0.654 1.00 . A A . 41 CYS N 1 1
17 16034 1 1 41 CYS O O -8.276 -2.602 0.920 1.00 . A A . 41 CYS O 1 1
17 16035 1 1 41 CYS SG S -5.853 -3.194 -3.413 1.00 . A A . 41 CYS SG 1 1
17 16036 1 1 42 TRP C C -6.786 1.401 1.057 1.00 . A A . 42 TRP C 1 1
17 16037 1 1 42 TRP CA C -7.291 0.038 1.551 1.00 . A A . 42 TRP CA 1 1
17 16038 1 1 42 TRP CB C -6.963 -0.166 3.034 1.00 . A A . 42 TRP CB 1 1
17 16039 1 1 42 TRP CD1 C -4.698 0.754 3.700 1.00 . A A . 42 TRP CD1 1 1
17 16040 1 1 42 TRP CD2 C -4.675 -1.463 3.323 1.00 . A A . 42 TRP CD2 1 1
17 16041 1 1 42 TRP CE2 C -3.342 -1.083 3.644 1.00 . A A . 42 TRP CE2 1 1
17 16042 1 1 42 TRP CE3 C -4.910 -2.823 3.027 1.00 . A A . 42 TRP CE3 1 1
17 16043 1 1 42 TRP CG C -5.510 -0.270 3.359 1.00 . A A . 42 TRP CG 1 1
17 16044 1 1 42 TRP CH2 C -2.548 -3.347 3.335 1.00 . A A . 42 TRP CH2 1 1
17 16045 1 1 42 TRP CZ2 C -2.284 -2.001 3.648 1.00 . A A . 42 TRP CZ2 1 1
17 16046 1 1 42 TRP CZ3 C -3.859 -3.755 3.030 1.00 . A A . 42 TRP CZ3 1 1
17 16047 1 1 42 TRP H H -5.779 -0.789 0.324 1.00 . A A . 42 TRP H 1 1
17 16048 1 1 42 TRP HA H -8.373 0.009 1.444 1.00 . A A . 42 TRP HA 1 1
17 16049 1 1 42 TRP HB2 H -7.399 0.651 3.604 1.00 . A A . 42 TRP HB2 1 1
17 16050 1 1 42 TRP HB3 H -7.438 -1.083 3.374 1.00 . A A . 42 TRP HB3 1 1
17 16051 1 1 42 TRP HD1 H -5.026 1.786 3.778 1.00 . A A . 42 TRP HD1 1 1
17 16052 1 1 42 TRP HE1 H -2.623 0.832 4.174 1.00 . A A . 42 TRP HE1 1 1
17 16053 1 1 42 TRP HE3 H -5.916 -3.145 2.798 1.00 . A A . 42 TRP HE3 1 1
17 16054 1 1 42 TRP HH2 H -1.752 -4.078 3.334 1.00 . A A . 42 TRP HH2 1 1
17 16055 1 1 42 TRP HZ2 H -1.288 -1.661 3.893 1.00 . A A . 42 TRP HZ2 1 1
17 16056 1 1 42 TRP HZ3 H -4.069 -4.790 2.803 1.00 . A A . 42 TRP HZ3 1 1
17 16057 1 1 42 TRP N N -6.678 -1.023 0.749 1.00 . A A . 42 TRP N 1 1
17 16058 1 1 42 TRP NE1 N -3.417 0.270 3.904 1.00 . A A . 42 TRP NE1 1 1
17 16059 1 1 42 TRP O O -5.759 1.482 0.377 1.00 . A A . 42 TRP O 1 1
17 16060 1 1 43 CYS C C -6.077 4.269 2.387 1.00 . A A . 43 CYS C 1 1
17 16061 1 1 43 CYS CA C -6.944 3.836 1.200 1.00 . A A . 43 CYS CA 1 1
17 16062 1 1 43 CYS CB C -8.081 4.838 0.972 1.00 . A A . 43 CYS CB 1 1
17 16063 1 1 43 CYS H H -8.228 2.356 2.091 1.00 . A A . 43 CYS H 1 1
17 16064 1 1 43 CYS HA H -6.322 3.826 0.308 1.00 . A A . 43 CYS HA 1 1
17 16065 1 1 43 CYS HB2 H -8.673 4.911 1.879 1.00 . A A . 43 CYS HB2 1 1
17 16066 1 1 43 CYS HB3 H -7.636 5.813 0.787 1.00 . A A . 43 CYS HB3 1 1
17 16067 1 1 43 CYS N N -7.465 2.487 1.433 1.00 . A A . 43 CYS N 1 1
17 16068 1 1 43 CYS O O -6.269 3.776 3.501 1.00 . A A . 43 CYS O 1 1
17 16069 1 1 43 CYS SG S -9.204 4.488 -0.399 1.00 . A A . 43 CYS SG 1 1
17 16070 1 1 44 VAL C C -4.212 7.266 3.308 1.00 . A A . 44 VAL C 1 1
17 16071 1 1 44 VAL CA C -4.288 5.740 3.251 1.00 . A A . 44 VAL CA 1 1
17 16072 1 1 44 VAL CB C -2.853 5.181 3.168 1.00 . A A . 44 VAL CB 1 1
17 16073 1 1 44 VAL CG1 C -2.828 3.674 3.425 1.00 . A A . 44 VAL CG1 1 1
17 16074 1 1 44 VAL CG2 C -2.156 5.519 1.845 1.00 . A A . 44 VAL CG2 1 1
17 16075 1 1 44 VAL H H -5.044 5.562 1.226 1.00 . A A . 44 VAL H 1 1
17 16076 1 1 44 VAL HA H -4.681 5.404 4.208 1.00 . A A . 44 VAL HA 1 1
17 16077 1 1 44 VAL HB H -2.265 5.631 3.966 1.00 . A A . 44 VAL HB 1 1
17 16078 1 1 44 VAL HG11 H -3.303 3.139 2.603 1.00 . A A . 44 VAL HG11 1 1
17 16079 1 1 44 VAL HG12 H -1.797 3.349 3.540 1.00 . A A . 44 VAL HG12 1 1
17 16080 1 1 44 VAL HG13 H -3.345 3.456 4.356 1.00 . A A . 44 VAL HG13 1 1
17 16081 1 1 44 VAL HG21 H -2.719 5.113 1.005 1.00 . A A . 44 VAL HG21 1 1
17 16082 1 1 44 VAL HG22 H -2.070 6.599 1.727 1.00 . A A . 44 VAL HG22 1 1
17 16083 1 1 44 VAL HG23 H -1.153 5.097 1.845 1.00 . A A . 44 VAL HG23 1 1
17 16084 1 1 44 VAL N N -5.161 5.221 2.180 1.00 . A A . 44 VAL N 1 1
17 16085 1 1 44 VAL O O -4.534 7.975 2.352 1.00 . A A . 44 VAL O 1 1
17 16086 1 1 45 PHE C C -1.865 9.297 4.280 1.00 . A A . 45 PHE C 1 1
17 16087 1 1 45 PHE CA C -3.357 9.151 4.682 1.00 . A A . 45 PHE CA 1 1
17 16088 1 1 45 PHE CB C -3.609 9.492 6.159 1.00 . A A . 45 PHE CB 1 1
17 16089 1 1 45 PHE CD1 C -5.974 10.414 6.114 1.00 . A A . 45 PHE CD1 1 1
17 16090 1 1 45 PHE CD2 C -5.553 8.381 7.378 1.00 . A A . 45 PHE CD2 1 1
17 16091 1 1 45 PHE CE1 C -7.330 10.362 6.486 1.00 . A A . 45 PHE CE1 1 1
17 16092 1 1 45 PHE CE2 C -6.908 8.328 7.752 1.00 . A A . 45 PHE CE2 1 1
17 16093 1 1 45 PHE CG C -5.075 9.427 6.564 1.00 . A A . 45 PHE CG 1 1
17 16094 1 1 45 PHE CZ C -7.796 9.322 7.311 1.00 . A A . 45 PHE CZ 1 1
17 16095 1 1 45 PHE H H -3.615 7.102 5.212 1.00 . A A . 45 PHE H 1 1
17 16096 1 1 45 PHE HA H -3.957 9.811 4.061 1.00 . A A . 45 PHE HA 1 1
17 16097 1 1 45 PHE HB2 H -3.027 8.813 6.784 1.00 . A A . 45 PHE HB2 1 1
17 16098 1 1 45 PHE HB3 H -3.249 10.500 6.361 1.00 . A A . 45 PHE HB3 1 1
17 16099 1 1 45 PHE HD1 H -5.628 11.213 5.474 1.00 . A A . 45 PHE HD1 1 1
17 16100 1 1 45 PHE HD2 H -4.892 7.604 7.723 1.00 . A A . 45 PHE HD2 1 1
17 16101 1 1 45 PHE HE1 H -8.014 11.121 6.134 1.00 . A A . 45 PHE HE1 1 1
17 16102 1 1 45 PHE HE2 H -7.258 7.517 8.377 1.00 . A A . 45 PHE HE2 1 1
17 16103 1 1 45 PHE HZ H -8.838 9.284 7.595 1.00 . A A . 45 PHE HZ 1 1
17 16104 1 1 45 PHE N N -3.769 7.768 4.458 1.00 . A A . 45 PHE N 1 1
17 16105 1 1 45 PHE O O -1.169 8.283 4.182 1.00 . A A . 45 PHE O 1 1
17 16106 1 1 46 PRO C C 1.208 10.093 4.239 1.00 . A A . 46 PRO C 1 1
17 16107 1 1 46 PRO CA C 0.016 10.747 3.513 1.00 . A A . 46 PRO CA 1 1
17 16108 1 1 46 PRO CB C 0.187 12.269 3.483 1.00 . A A . 46 PRO CB 1 1
17 16109 1 1 46 PRO CD C -2.065 11.783 4.094 1.00 . A A . 46 PRO CD 1 1
17 16110 1 1 46 PRO CG C -1.238 12.770 3.274 1.00 . A A . 46 PRO CG 1 1
17 16111 1 1 46 PRO HA H 0.021 10.385 2.484 1.00 . A A . 46 PRO HA 1 1
17 16112 1 1 46 PRO HB2 H 0.559 12.626 4.446 1.00 . A A . 46 PRO HB2 1 1
17 16113 1 1 46 PRO HB3 H 0.849 12.586 2.676 1.00 . A A . 46 PRO HB3 1 1
17 16114 1 1 46 PRO HD2 H -2.132 12.133 5.125 1.00 . A A . 46 PRO HD2 1 1
17 16115 1 1 46 PRO HD3 H -3.061 11.696 3.659 1.00 . A A . 46 PRO HD3 1 1
17 16116 1 1 46 PRO HG2 H -1.365 13.795 3.624 1.00 . A A . 46 PRO HG2 1 1
17 16117 1 1 46 PRO HG3 H -1.506 12.686 2.219 1.00 . A A . 46 PRO HG3 1 1
17 16118 1 1 46 PRO N N -1.336 10.520 4.057 1.00 . A A . 46 PRO N 1 1
17 16119 1 1 46 PRO O O 2.290 10.005 3.664 1.00 . A A . 46 PRO O 1 1
17 16120 1 1 47 ASN C C 1.903 7.336 6.134 1.00 . A A . 47 ASN C 1 1
17 16121 1 1 47 ASN CA C 2.044 8.872 6.235 1.00 . A A . 47 ASN CA 1 1
17 16122 1 1 47 ASN CB C 2.025 9.356 7.696 1.00 . A A . 47 ASN CB 1 1
17 16123 1 1 47 ASN CG C 0.875 8.776 8.507 1.00 . A A . 47 ASN CG 1 1
17 16124 1 1 47 ASN H H 0.144 9.697 5.917 1.00 . A A . 47 ASN H 1 1
17 16125 1 1 47 ASN HA H 3.008 9.134 5.819 1.00 . A A . 47 ASN HA 1 1
17 16126 1 1 47 ASN HB2 H 2.962 9.051 8.164 1.00 . A A . 47 ASN HB2 1 1
17 16127 1 1 47 ASN HB3 H 1.970 10.445 7.728 1.00 . A A . 47 ASN HB3 1 1
17 16128 1 1 47 ASN HD21 H 1.912 8.888 10.248 1.00 . A A . 47 ASN HD21 1 1
17 16129 1 1 47 ASN HD22 H 0.307 8.168 10.321 1.00 . A A . 47 ASN HD22 1 1
17 16130 1 1 47 ASN N N 1.040 9.613 5.479 1.00 . A A . 47 ASN N 1 1
17 16131 1 1 47 ASN ND2 N 1.049 8.624 9.805 1.00 . A A . 47 ASN ND2 1 1
17 16132 1 1 47 ASN O O 2.669 6.622 6.779 1.00 . A A . 47 ASN O 1 1
17 16133 1 1 47 ASN OD1 O -0.179 8.421 7.988 1.00 . A A . 47 ASN OD1 1 1
17 16134 1 1 48 GLY C C -0.447 4.848 6.155 1.00 . A A . 48 GLY C 1 1
17 16135 1 1 48 GLY CA C 0.631 5.402 5.211 1.00 . A A . 48 GLY CA 1 1
17 16136 1 1 48 GLY H H 0.315 7.481 4.879 1.00 . A A . 48 GLY H 1 1
17 16137 1 1 48 GLY HA2 H 0.299 5.232 4.187 1.00 . A A . 48 GLY HA2 1 1
17 16138 1 1 48 GLY HA3 H 1.544 4.824 5.360 1.00 . A A . 48 GLY HA3 1 1
17 16139 1 1 48 GLY N N 0.919 6.829 5.377 1.00 . A A . 48 GLY N 1 1
17 16140 1 1 48 GLY O O -0.722 3.651 6.112 1.00 . A A . 48 GLY O 1 1
17 16141 1 1 49 THR C C -3.393 4.930 7.179 1.00 . A A . 49 THR C 1 1
17 16142 1 1 49 THR CA C -2.117 5.262 7.946 1.00 . A A . 49 THR CA 1 1
17 16143 1 1 49 THR CB C -2.441 6.354 8.980 1.00 . A A . 49 THR CB 1 1
17 16144 1 1 49 THR CG2 C -3.384 5.869 10.082 1.00 . A A . 49 THR CG2 1 1
17 16145 1 1 49 THR H H -0.849 6.670 6.922 1.00 . A A . 49 THR H 1 1
17 16146 1 1 49 THR HA H -1.770 4.375 8.476 1.00 . A A . 49 THR HA 1 1
17 16147 1 1 49 THR HB H -2.894 7.206 8.477 1.00 . A A . 49 THR HB 1 1
17 16148 1 1 49 THR HG1 H -0.841 7.403 8.945 1.00 . A A . 49 THR HG1 1 1
17 16149 1 1 49 THR HG21 H -4.352 5.598 9.664 1.00 . A A . 49 THR HG21 1 1
17 16150 1 1 49 THR HG22 H -2.949 5.008 10.591 1.00 . A A . 49 THR HG22 1 1
17 16151 1 1 49 THR HG23 H -3.533 6.670 10.807 1.00 . A A . 49 THR HG23 1 1
17 16152 1 1 49 THR N N -1.067 5.685 7.001 1.00 . A A . 49 THR N 1 1
17 16153 1 1 49 THR O O -3.834 5.738 6.367 1.00 . A A . 49 THR O 1 1
17 16154 1 1 49 THR OG1 O -1.268 6.804 9.605 1.00 . A A . 49 THR OG1 1 1
17 16155 1 1 50 GLU C C -6.428 4.299 7.047 1.00 . A A . 50 GLU C 1 1
17 16156 1 1 50 GLU CA C -5.245 3.347 6.787 1.00 . A A . 50 GLU CA 1 1
17 16157 1 1 50 GLU CB C -5.589 1.916 7.245 1.00 . A A . 50 GLU CB 1 1
17 16158 1 1 50 GLU CD C -7.198 -0.060 6.954 1.00 . A A . 50 GLU CD 1 1
17 16159 1 1 50 GLU CG C -6.907 1.406 6.638 1.00 . A A . 50 GLU CG 1 1
17 16160 1 1 50 GLU H H -3.588 3.152 8.118 1.00 . A A . 50 GLU H 1 1
17 16161 1 1 50 GLU HA H -5.074 3.321 5.712 1.00 . A A . 50 GLU HA 1 1
17 16162 1 1 50 GLU HB2 H -4.776 1.252 6.941 1.00 . A A . 50 GLU HB2 1 1
17 16163 1 1 50 GLU HB3 H -5.670 1.890 8.333 1.00 . A A . 50 GLU HB3 1 1
17 16164 1 1 50 GLU HG2 H -7.729 2.004 7.032 1.00 . A A . 50 GLU HG2 1 1
17 16165 1 1 50 GLU HG3 H -6.875 1.542 5.560 1.00 . A A . 50 GLU HG3 1 1
17 16166 1 1 50 GLU N N -4.001 3.769 7.435 1.00 . A A . 50 GLU N 1 1
17 16167 1 1 50 GLU O O -6.672 4.723 8.176 1.00 . A A . 50 GLU O 1 1
17 16168 1 1 50 GLU OE1 O -6.354 -0.912 6.600 1.00 . A A . 50 GLU OE1 1 1
17 16169 1 1 50 GLU OE2 O -8.282 -0.308 7.530 1.00 . A A . 50 GLU OE2 1 1
17 16170 1 1 51 VAL C C -9.507 4.082 6.381 1.00 . A A . 51 VAL C 1 1
17 16171 1 1 51 VAL CA C -8.517 5.213 6.046 1.00 . A A . 51 VAL CA 1 1
17 16172 1 1 51 VAL CB C -8.885 5.879 4.706 1.00 . A A . 51 VAL CB 1 1
17 16173 1 1 51 VAL CG1 C -10.265 6.548 4.783 1.00 . A A . 51 VAL CG1 1 1
17 16174 1 1 51 VAL CG2 C -7.866 6.946 4.285 1.00 . A A . 51 VAL CG2 1 1
17 16175 1 1 51 VAL H H -6.920 4.188 5.087 1.00 . A A . 51 VAL H 1 1
17 16176 1 1 51 VAL HA H -8.505 5.978 6.820 1.00 . A A . 51 VAL HA 1 1
17 16177 1 1 51 VAL HB H -8.917 5.112 3.937 1.00 . A A . 51 VAL HB 1 1
17 16178 1 1 51 VAL HG11 H -10.268 7.313 5.560 1.00 . A A . 51 VAL HG11 1 1
17 16179 1 1 51 VAL HG12 H -10.500 7.013 3.825 1.00 . A A . 51 VAL HG12 1 1
17 16180 1 1 51 VAL HG13 H -11.037 5.810 5.001 1.00 . A A . 51 VAL HG13 1 1
17 16181 1 1 51 VAL HG21 H -8.142 7.361 3.315 1.00 . A A . 51 VAL HG21 1 1
17 16182 1 1 51 VAL HG22 H -7.834 7.749 5.018 1.00 . A A . 51 VAL HG22 1 1
17 16183 1 1 51 VAL HG23 H -6.874 6.508 4.206 1.00 . A A . 51 VAL HG23 1 1
17 16184 1 1 51 VAL N N -7.207 4.562 5.990 1.00 . A A . 51 VAL N 1 1
17 16185 1 1 51 VAL O O -9.713 3.192 5.541 1.00 . A A . 51 VAL O 1 1
17 16186 1 1 52 PRO C C -12.055 2.573 7.247 1.00 . A A . 52 PRO C 1 1
17 16187 1 1 52 PRO CA C -10.826 2.902 8.099 1.00 . A A . 52 PRO CA 1 1
17 16188 1 1 52 PRO CB C -11.185 3.232 9.552 1.00 . A A . 52 PRO CB 1 1
17 16189 1 1 52 PRO CD C -10.056 5.109 8.603 1.00 . A A . 52 PRO CD 1 1
17 16190 1 1 52 PRO CG C -11.168 4.759 9.588 1.00 . A A . 52 PRO CG 1 1
17 16191 1 1 52 PRO HA H -10.169 2.031 8.094 1.00 . A A . 52 PRO HA 1 1
17 16192 1 1 52 PRO HB2 H -12.158 2.834 9.844 1.00 . A A . 52 PRO HB2 1 1
17 16193 1 1 52 PRO HB3 H -10.406 2.847 10.212 1.00 . A A . 52 PRO HB3 1 1
17 16194 1 1 52 PRO HD2 H -10.249 6.086 8.159 1.00 . A A . 52 PRO HD2 1 1
17 16195 1 1 52 PRO HD3 H -9.093 5.108 9.117 1.00 . A A . 52 PRO HD3 1 1
17 16196 1 1 52 PRO HG2 H -12.119 5.145 9.218 1.00 . A A . 52 PRO HG2 1 1
17 16197 1 1 52 PRO HG3 H -10.958 5.140 10.588 1.00 . A A . 52 PRO HG3 1 1
17 16198 1 1 52 PRO N N -10.075 4.052 7.603 1.00 . A A . 52 PRO N 1 1
17 16199 1 1 52 PRO O O -12.606 3.422 6.548 1.00 . A A . 52 PRO O 1 1
17 16200 1 1 53 ASN C C -13.387 0.666 5.030 1.00 . A A . 53 ASN C 1 1
17 16201 1 1 53 ASN CA C -13.566 0.690 6.562 1.00 . A A . 53 ASN CA 1 1
17 16202 1 1 53 ASN CB C -14.911 1.301 6.992 1.00 . A A . 53 ASN CB 1 1
17 16203 1 1 53 ASN CG C -15.112 1.270 8.499 1.00 . A A . 53 ASN CG 1 1
17 16204 1 1 53 ASN H H -11.995 0.707 7.973 1.00 . A A . 53 ASN H 1 1
17 16205 1 1 53 ASN HA H -13.590 -0.363 6.852 1.00 . A A . 53 ASN HA 1 1
17 16206 1 1 53 ASN HB2 H -14.961 2.329 6.638 1.00 . A A . 53 ASN HB2 1 1
17 16207 1 1 53 ASN HB3 H -15.725 0.741 6.531 1.00 . A A . 53 ASN HB3 1 1
17 16208 1 1 53 ASN HD21 H -15.225 3.296 8.644 1.00 . A A . 53 ASN HD21 1 1
17 16209 1 1 53 ASN HD22 H -15.393 2.337 10.124 1.00 . A A . 53 ASN HD22 1 1
17 16210 1 1 53 ASN N N -12.476 1.306 7.322 1.00 . A A . 53 ASN N 1 1
17 16211 1 1 53 ASN ND2 N -15.251 2.417 9.132 1.00 . A A . 53 ASN ND2 1 1
17 16212 1 1 53 ASN O O -14.237 0.100 4.347 1.00 . A A . 53 ASN O 1 1
17 16213 1 1 53 ASN OD1 O -15.128 0.221 9.121 1.00 . A A . 53 ASN OD1 1 1
17 16214 1 1 54 THR C C -11.499 -0.428 2.786 1.00 . A A . 54 THR C 1 1
17 16215 1 1 54 THR CA C -11.964 1.002 3.048 1.00 . A A . 54 THR CA 1 1
17 16216 1 1 54 THR CB C -10.904 1.994 2.529 1.00 . A A . 54 THR CB 1 1
17 16217 1 1 54 THR CG2 C -11.438 3.426 2.580 1.00 . A A . 54 THR CG2 1 1
17 16218 1 1 54 THR H H -11.601 1.650 5.058 1.00 . A A . 54 THR H 1 1
17 16219 1 1 54 THR HA H -12.869 1.153 2.459 1.00 . A A . 54 THR HA 1 1
17 16220 1 1 54 THR HB H -10.674 1.736 1.486 1.00 . A A . 54 THR HB 1 1
17 16221 1 1 54 THR HG1 H -9.788 2.462 4.105 1.00 . A A . 54 THR HG1 1 1
17 16222 1 1 54 THR HG21 H -11.667 3.715 3.606 1.00 . A A . 54 THR HG21 1 1
17 16223 1 1 54 THR HG22 H -10.698 4.111 2.177 1.00 . A A . 54 THR HG22 1 1
17 16224 1 1 54 THR HG23 H -12.344 3.500 1.978 1.00 . A A . 54 THR HG23 1 1
17 16225 1 1 54 THR N N -12.285 1.194 4.472 1.00 . A A . 54 THR N 1 1
17 16226 1 1 54 THR O O -11.783 -0.969 1.717 1.00 . A A . 54 THR O 1 1
17 16227 1 1 54 THR OG1 O -9.699 1.940 3.271 1.00 . A A . 54 THR OG1 1 1
17 16228 1 1 55 ARG C C -10.998 -3.409 3.016 1.00 . A A . 55 ARG C 1 1
17 16229 1 1 55 ARG CA C -10.126 -2.325 3.663 1.00 . A A . 55 ARG CA 1 1
17 16230 1 1 55 ARG CB C -9.517 -2.720 5.021 1.00 . A A . 55 ARG CB 1 1
17 16231 1 1 55 ARG CD C -9.041 -5.173 5.679 1.00 . A A . 55 ARG CD 1 1
17 16232 1 1 55 ARG CG C -8.560 -3.929 4.918 1.00 . A A . 55 ARG CG 1 1
17 16233 1 1 55 ARG CZ C -11.016 -6.715 5.424 1.00 . A A . 55 ARG CZ 1 1
17 16234 1 1 55 ARG H H -10.729 -0.528 4.632 1.00 . A A . 55 ARG H 1 1
17 16235 1 1 55 ARG HA H -9.299 -2.125 2.994 1.00 . A A . 55 ARG HA 1 1
17 16236 1 1 55 ARG HB2 H -8.940 -1.872 5.390 1.00 . A A . 55 ARG HB2 1 1
17 16237 1 1 55 ARG HB3 H -10.310 -2.912 5.746 1.00 . A A . 55 ARG HB3 1 1
17 16238 1 1 55 ARG HD2 H -8.348 -5.993 5.489 1.00 . A A . 55 ARG HD2 1 1
17 16239 1 1 55 ARG HD3 H -9.049 -4.958 6.748 1.00 . A A . 55 ARG HD3 1 1
17 16240 1 1 55 ARG HE H -10.954 -4.836 4.830 1.00 . A A . 55 ARG HE 1 1
17 16241 1 1 55 ARG HG2 H -8.400 -4.195 3.872 1.00 . A A . 55 ARG HG2 1 1
17 16242 1 1 55 ARG HG3 H -7.592 -3.640 5.329 1.00 . A A . 55 ARG HG3 1 1
17 16243 1 1 55 ARG HH11 H -9.484 -7.619 6.279 1.00 . A A . 55 ARG HH11 1 1
17 16244 1 1 55 ARG HH12 H -10.902 -8.631 6.092 1.00 . A A . 55 ARG HH12 1 1
17 16245 1 1 55 ARG HH21 H -12.672 -5.979 4.612 1.00 . A A . 55 ARG HH21 1 1
17 16246 1 1 55 ARG HH22 H -12.789 -7.644 5.170 1.00 . A A . 55 ARG HH22 1 1
17 16247 1 1 55 ARG N N -10.832 -1.049 3.774 1.00 . A A . 55 ARG N 1 1
17 16248 1 1 55 ARG NE N -10.395 -5.562 5.265 1.00 . A A . 55 ARG NE 1 1
17 16249 1 1 55 ARG NH1 N -10.435 -7.751 5.979 1.00 . A A . 55 ARG NH1 1 1
17 16250 1 1 55 ARG NH2 N -12.256 -6.810 5.009 1.00 . A A . 55 ARG NH2 1 1
17 16251 1 1 55 ARG O O -11.933 -3.923 3.638 1.00 . A A . 55 ARG O 1 1
17 16252 1 1 56 SER C C -10.697 -5.586 0.087 1.00 . A A . 56 SER C 1 1
17 16253 1 1 56 SER CA C -11.509 -4.566 0.881 1.00 . A A . 56 SER CA 1 1
17 16254 1 1 56 SER CB C -12.280 -3.669 -0.098 1.00 . A A . 56 SER CB 1 1
17 16255 1 1 56 SER H H -9.841 -3.326 1.368 1.00 . A A . 56 SER H 1 1
17 16256 1 1 56 SER HA H -12.218 -5.116 1.488 1.00 . A A . 56 SER HA 1 1
17 16257 1 1 56 SER HB2 H -11.574 -3.090 -0.692 1.00 . A A . 56 SER HB2 1 1
17 16258 1 1 56 SER HB3 H -12.858 -4.290 -0.781 1.00 . A A . 56 SER HB3 1 1
17 16259 1 1 56 SER HG H -12.638 -2.095 1.036 1.00 . A A . 56 SER HG 1 1
17 16260 1 1 56 SER N N -10.686 -3.737 1.761 1.00 . A A . 56 SER N 1 1
17 16261 1 1 56 SER O O -9.483 -5.452 -0.058 1.00 . A A . 56 SER O 1 1
17 16262 1 1 56 SER OG O -13.167 -2.796 0.574 1.00 . A A . 56 SER OG 1 1
17 16263 1 1 57 ARG C C -10.193 -7.265 -2.611 1.00 . A A . 57 ARG C 1 1
17 16264 1 1 57 ARG CA C -10.920 -7.687 -1.321 1.00 . A A . 57 ARG CA 1 1
17 16265 1 1 57 ARG CB C -12.120 -8.585 -1.698 1.00 . A A . 57 ARG CB 1 1
17 16266 1 1 57 ARG CD C -13.491 -8.520 0.542 1.00 . A A . 57 ARG CD 1 1
17 16267 1 1 57 ARG CG C -12.820 -9.355 -0.559 1.00 . A A . 57 ARG CG 1 1
17 16268 1 1 57 ARG CZ C -14.645 -6.309 0.604 1.00 . A A . 57 ARG CZ 1 1
17 16269 1 1 57 ARG H H -12.403 -6.549 -0.334 1.00 . A A . 57 ARG H 1 1
17 16270 1 1 57 ARG HA H -10.208 -8.276 -0.739 1.00 . A A . 57 ARG HA 1 1
17 16271 1 1 57 ARG HB2 H -12.858 -7.984 -2.232 1.00 . A A . 57 ARG HB2 1 1
17 16272 1 1 57 ARG HB3 H -11.767 -9.342 -2.400 1.00 . A A . 57 ARG HB3 1 1
17 16273 1 1 57 ARG HD2 H -14.110 -9.174 1.155 1.00 . A A . 57 ARG HD2 1 1
17 16274 1 1 57 ARG HD3 H -12.715 -8.095 1.180 1.00 . A A . 57 ARG HD3 1 1
17 16275 1 1 57 ARG HE H -14.641 -7.559 -0.960 1.00 . A A . 57 ARG HE 1 1
17 16276 1 1 57 ARG HG2 H -13.591 -9.980 -1.012 1.00 . A A . 57 ARG HG2 1 1
17 16277 1 1 57 ARG HG3 H -12.097 -10.023 -0.095 1.00 . A A . 57 ARG HG3 1 1
17 16278 1 1 57 ARG HH11 H -14.019 -6.924 2.373 1.00 . A A . 57 ARG HH11 1 1
17 16279 1 1 57 ARG HH12 H -14.609 -5.267 2.343 1.00 . A A . 57 ARG HH12 1 1
17 16280 1 1 57 ARG HH21 H -15.445 -5.413 -1.023 1.00 . A A . 57 ARG HH21 1 1
17 16281 1 1 57 ARG HH22 H -15.281 -4.418 0.393 1.00 . A A . 57 ARG HH22 1 1
17 16282 1 1 57 ARG N N -11.405 -6.560 -0.504 1.00 . A A . 57 ARG N 1 1
17 16283 1 1 57 ARG NE N -14.327 -7.438 -0.011 1.00 . A A . 57 ARG NE 1 1
17 16284 1 1 57 ARG NH1 N -14.396 -6.135 1.878 1.00 . A A . 57 ARG NH1 1 1
17 16285 1 1 57 ARG NH2 N -15.193 -5.317 -0.056 1.00 . A A . 57 ARG NH2 1 1
17 16286 1 1 57 ARG O O -9.675 -8.118 -3.325 1.00 . A A . 57 ARG O 1 1
17 16287 1 1 58 GLY C C -9.543 -3.832 -4.019 1.00 . A A . 58 GLY C 1 1
17 16288 1 1 58 GLY CA C -9.578 -5.361 -4.096 1.00 . A A . 58 GLY CA 1 1
17 16289 1 1 58 GLY H H -10.615 -5.358 -2.235 1.00 . A A . 58 GLY H 1 1
17 16290 1 1 58 GLY HA2 H -8.556 -5.724 -4.196 1.00 . A A . 58 GLY HA2 1 1
17 16291 1 1 58 GLY HA3 H -10.141 -5.658 -4.981 1.00 . A A . 58 GLY HA3 1 1
17 16292 1 1 58 GLY N N -10.190 -5.967 -2.918 1.00 . A A . 58 GLY N 1 1
17 16293 1 1 58 GLY O O -9.911 -3.240 -3.001 1.00 . A A . 58 GLY O 1 1
17 16294 1 1 59 HIS C C -10.154 -0.930 -5.085 1.00 . A A . 59 HIS C 1 1
17 16295 1 1 59 HIS CA C -8.876 -1.771 -5.284 1.00 . A A . 59 HIS CA 1 1
17 16296 1 1 59 HIS CB C -8.328 -1.518 -6.704 1.00 . A A . 59 HIS CB 1 1
17 16297 1 1 59 HIS CD2 C -5.888 -2.352 -6.849 1.00 . A A . 59 HIS CD2 1 1
17 16298 1 1 59 HIS CE1 C -6.168 -4.092 -8.149 1.00 . A A . 59 HIS CE1 1 1
17 16299 1 1 59 HIS CG C -7.222 -2.448 -7.149 1.00 . A A . 59 HIS CG 1 1
17 16300 1 1 59 HIS H H -8.762 -3.797 -5.869 1.00 . A A . 59 HIS H 1 1
17 16301 1 1 59 HIS HA H -8.135 -1.445 -4.555 1.00 . A A . 59 HIS HA 1 1
17 16302 1 1 59 HIS HB2 H -9.151 -1.620 -7.413 1.00 . A A . 59 HIS HB2 1 1
17 16303 1 1 59 HIS HB3 H -7.969 -0.490 -6.772 1.00 . A A . 59 HIS HB3 1 1
17 16304 1 1 59 HIS HD1 H -8.237 -3.849 -8.413 1.00 . A A . 59 HIS HD1 1 1
17 16305 1 1 59 HIS HD2 H -5.408 -1.603 -6.244 1.00 . A A . 59 HIS HD2 1 1
17 16306 1 1 59 HIS HE1 H -5.958 -4.958 -8.755 1.00 . A A . 59 HIS HE1 1 1
17 16307 1 1 59 HIS N N -9.076 -3.214 -5.109 1.00 . A A . 59 HIS N 1 1
17 16308 1 1 59 HIS ND1 N -7.382 -3.542 -7.972 1.00 . A A . 59 HIS ND1 1 1
17 16309 1 1 59 HIS NE2 N -5.232 -3.405 -7.485 1.00 . A A . 59 HIS NE2 1 1
17 16310 1 1 59 HIS O O -11.272 -1.431 -5.202 1.00 . A A . 59 HIS O 1 1
17 16311 1 1 60 HIS C C -10.567 2.786 -5.143 1.00 . A A . 60 HIS C 1 1
17 16312 1 1 60 HIS CA C -11.065 1.367 -4.801 1.00 . A A . 60 HIS CA 1 1
17 16313 1 1 60 HIS CB C -11.805 1.294 -3.447 1.00 . A A . 60 HIS CB 1 1
17 16314 1 1 60 HIS CD2 C -9.933 1.280 -1.686 1.00 . A A . 60 HIS CD2 1 1
17 16315 1 1 60 HIS CE1 C -10.276 -0.669 -0.774 1.00 . A A . 60 HIS CE1 1 1
17 16316 1 1 60 HIS CG C -11.016 0.718 -2.297 1.00 . A A . 60 HIS CG 1 1
17 16317 1 1 60 HIS H H -9.042 0.752 -4.798 1.00 . A A . 60 HIS H 1 1
17 16318 1 1 60 HIS HA H -11.788 1.111 -5.577 1.00 . A A . 60 HIS HA 1 1
17 16319 1 1 60 HIS HB2 H -12.171 2.279 -3.160 1.00 . A A . 60 HIS HB2 1 1
17 16320 1 1 60 HIS HB3 H -12.681 0.660 -3.588 1.00 . A A . 60 HIS HB3 1 1
17 16321 1 1 60 HIS HD1 H -11.897 -1.205 -2.001 1.00 . A A . 60 HIS HD1 1 1
17 16322 1 1 60 HIS HD2 H -9.466 2.209 -1.931 1.00 . A A . 60 HIS HD2 1 1
17 16323 1 1 60 HIS HE1 H -10.183 -1.513 -0.112 1.00 . A A . 60 HIS HE1 1 1
17 16324 1 1 60 HIS N N -9.980 0.380 -4.861 1.00 . A A . 60 HIS N 1 1
17 16325 1 1 60 HIS ND1 N -11.214 -0.516 -1.723 1.00 . A A . 60 HIS ND1 1 1
17 16326 1 1 60 HIS NE2 N -9.475 0.399 -0.718 1.00 . A A . 60 HIS NE2 1 1
17 16327 1 1 60 HIS O O -9.367 3.054 -5.205 1.00 . A A . 60 HIS O 1 1
17 16328 1 1 61 ASN C C -10.894 6.054 -4.870 1.00 . A A . 61 ASN C 1 1
17 16329 1 1 61 ASN CA C -11.328 5.038 -5.936 1.00 . A A . 61 ASN CA 1 1
17 16330 1 1 61 ASN CB C -12.635 5.451 -6.645 1.00 . A A . 61 ASN CB 1 1
17 16331 1 1 61 ASN CG C -13.077 4.449 -7.702 1.00 . A A . 61 ASN CG 1 1
17 16332 1 1 61 ASN H H -12.469 3.453 -5.226 1.00 . A A . 61 ASN H 1 1
17 16333 1 1 61 ASN HA H -10.540 4.981 -6.684 1.00 . A A . 61 ASN HA 1 1
17 16334 1 1 61 ASN HB2 H -13.435 5.538 -5.908 1.00 . A A . 61 ASN HB2 1 1
17 16335 1 1 61 ASN HB3 H -12.501 6.429 -7.108 1.00 . A A . 61 ASN HB3 1 1
17 16336 1 1 61 ASN HD21 H -12.374 5.564 -9.261 1.00 . A A . 61 ASN HD21 1 1
17 16337 1 1 61 ASN HD22 H -13.155 4.017 -9.610 1.00 . A A . 61 ASN HD22 1 1
17 16338 1 1 61 ASN N N -11.510 3.705 -5.378 1.00 . A A . 61 ASN N 1 1
17 16339 1 1 61 ASN ND2 N -12.830 4.718 -8.968 1.00 . A A . 61 ASN ND2 1 1
17 16340 1 1 61 ASN O O -11.605 7.017 -4.586 1.00 . A A . 61 ASN O 1 1
17 16341 1 1 61 ASN OD1 O -13.643 3.411 -7.395 1.00 . A A . 61 ASN OD1 1 1
17 16342 1 1 62 CYS C C -9.069 8.115 -3.534 1.00 . A A . 62 CYS C 1 1
17 16343 1 1 62 CYS CA C -9.227 6.631 -3.156 1.00 . A A . 62 CYS CA 1 1
17 16344 1 1 62 CYS CB C -7.894 6.070 -2.664 1.00 . A A . 62 CYS CB 1 1
17 16345 1 1 62 CYS H H -9.252 4.958 -4.508 1.00 . A A . 62 CYS H 1 1
17 16346 1 1 62 CYS HA H -9.967 6.540 -2.360 1.00 . A A . 62 CYS HA 1 1
17 16347 1 1 62 CYS HB2 H -7.175 6.091 -3.484 1.00 . A A . 62 CYS HB2 1 1
17 16348 1 1 62 CYS HB3 H -7.519 6.713 -1.872 1.00 . A A . 62 CYS HB3 1 1
17 16349 1 1 62 CYS N N -9.730 5.818 -4.260 1.00 . A A . 62 CYS N 1 1
17 16350 1 1 62 CYS O O -8.205 8.468 -4.339 1.00 . A A . 62 CYS O 1 1
17 16351 1 1 62 CYS SG S -7.980 4.392 -2.020 1.00 . A A . 62 CYS SG 1 1
17 16352 1 1 63 SER C C -8.813 11.219 -2.744 1.00 . A A . 63 SER C 1 1
17 16353 1 1 63 SER CA C -10.015 10.412 -3.267 1.00 . A A . 63 SER CA 1 1
17 16354 1 1 63 SER CB C -11.346 10.948 -2.720 1.00 . A A . 63 SER CB 1 1
17 16355 1 1 63 SER H H -10.570 8.626 -2.288 1.00 . A A . 63 SER H 1 1
17 16356 1 1 63 SER HA H -10.043 10.510 -4.349 1.00 . A A . 63 SER HA 1 1
17 16357 1 1 63 SER HB2 H -11.484 11.979 -3.052 1.00 . A A . 63 SER HB2 1 1
17 16358 1 1 63 SER HB3 H -12.171 10.343 -3.097 1.00 . A A . 63 SER HB3 1 1
17 16359 1 1 63 SER HG H -10.523 11.384 -1.049 1.00 . A A . 63 SER HG 1 1
17 16360 1 1 63 SER N N -9.904 8.985 -2.955 1.00 . A A . 63 SER N 1 1
17 16361 1 1 63 SER O O -8.929 11.969 -1.774 1.00 . A A . 63 SER O 1 1
17 16362 1 1 63 SER OG O -11.335 10.912 -1.310 1.00 . A A . 63 SER OG 1 1
17 16363 1 1 64 GLU C C -5.838 11.227 -1.572 1.00 . A A . 64 GLU C 1 1
17 16364 1 1 64 GLU CA C -6.324 11.560 -2.992 1.00 . A A . 64 GLU CA 1 1
17 16365 1 1 64 GLU CB C -6.214 13.060 -3.334 1.00 . A A . 64 GLU CB 1 1
17 16366 1 1 64 GLU CD C -5.667 12.686 -5.793 1.00 . A A . 64 GLU CD 1 1
17 16367 1 1 64 GLU CG C -6.567 13.410 -4.790 1.00 . A A . 64 GLU CG 1 1
17 16368 1 1 64 GLU H H -7.671 10.299 -4.086 1.00 . A A . 64 GLU H 1 1
17 16369 1 1 64 GLU HA H -5.618 11.014 -3.605 1.00 . A A . 64 GLU HA 1 1
17 16370 1 1 64 GLU HB2 H -6.873 13.624 -2.674 1.00 . A A . 64 GLU HB2 1 1
17 16371 1 1 64 GLU HB3 H -5.192 13.391 -3.147 1.00 . A A . 64 GLU HB3 1 1
17 16372 1 1 64 GLU HG2 H -7.612 13.162 -4.989 1.00 . A A . 64 GLU HG2 1 1
17 16373 1 1 64 GLU HG3 H -6.457 14.487 -4.923 1.00 . A A . 64 GLU HG3 1 1
17 16374 1 1 64 GLU N N -7.645 11.017 -3.362 1.00 . A A . 64 GLU N 1 1
17 16375 1 1 64 GLU O O -4.818 11.729 -1.112 1.00 . A A . 64 GLU O 1 1
17 16376 1 1 64 GLU OE1 O -6.030 11.549 -6.172 1.00 . A A . 64 GLU OE1 1 1
17 16377 1 1 64 GLU OE2 O -4.622 13.271 -6.152 1.00 . A A . 64 GLU OE2 1 1
17 16378 1 1 65 SER C C -7.117 8.422 0.540 1.00 . A A . 65 SER C 1 1
17 16379 1 1 65 SER CA C -6.216 9.641 0.334 1.00 . A A . 65 SER CA 1 1
17 16380 1 1 65 SER CB C -6.373 10.603 1.513 1.00 . A A . 65 SER CB 1 1
17 16381 1 1 65 SER H H -7.321 9.962 -1.465 1.00 . A A . 65 SER H 1 1
17 16382 1 1 65 SER HA H -5.181 9.301 0.292 1.00 . A A . 65 SER HA 1 1
17 16383 1 1 65 SER HB2 H -5.653 11.417 1.417 1.00 . A A . 65 SER HB2 1 1
17 16384 1 1 65 SER HB3 H -7.382 11.019 1.522 1.00 . A A . 65 SER HB3 1 1
17 16385 1 1 65 SER HG H -5.463 9.210 2.576 1.00 . A A . 65 SER HG 1 1
17 16386 1 1 65 SER N N -6.544 10.307 -0.922 1.00 . A A . 65 SER N 1 1
17 16387 1 1 65 SER O O -8.136 8.263 -0.138 1.00 . A A . 65 SER O 1 1
17 16388 1 1 65 SER OG O -6.140 9.916 2.726 1.00 . A A . 65 SER OG 1 1
18 16389 1 1 1 LEU C C 10.905 10.012 0.950 1.00 . A A . 1 LEU C 1 1
18 16390 1 1 1 LEU CA C 11.627 9.941 -0.407 1.00 . A A . 1 LEU CA 1 1
18 16391 1 1 1 LEU CB C 12.804 8.937 -0.420 1.00 . A A . 1 LEU CB 1 1
18 16392 1 1 1 LEU CD1 C 14.744 7.771 0.660 1.00 . A A . 1 LEU CD1 1 1
18 16393 1 1 1 LEU CD2 C 14.482 10.206 1.064 1.00 . A A . 1 LEU CD2 1 1
18 16394 1 1 1 LEU CG C 13.721 8.899 0.823 1.00 . A A . 1 LEU CG 1 1
18 16395 1 1 1 LEU HA H 10.899 9.613 -1.148 1.00 . A A . 1 LEU HA 1 1
18 16396 1 1 1 LEU HB2 H 12.382 7.941 -0.537 1.00 . A A . 1 LEU HB2 1 1
18 16397 1 1 1 LEU HB3 H 13.413 9.121 -1.308 1.00 . A A . 1 LEU HB3 1 1
18 16398 1 1 1 LEU HD11 H 15.352 7.694 1.560 1.00 . A A . 1 LEU HD11 1 1
18 16399 1 1 1 LEU HD12 H 14.230 6.822 0.506 1.00 . A A . 1 LEU HD12 1 1
18 16400 1 1 1 LEU HD13 H 15.390 7.972 -0.195 1.00 . A A . 1 LEU HD13 1 1
18 16401 1 1 1 LEU HD21 H 13.781 11.003 1.309 1.00 . A A . 1 LEU HD21 1 1
18 16402 1 1 1 LEU HD22 H 15.168 10.085 1.903 1.00 . A A . 1 LEU HD22 1 1
18 16403 1 1 1 LEU HD23 H 15.045 10.480 0.171 1.00 . A A . 1 LEU HD23 1 1
18 16404 1 1 1 LEU HG H 13.123 8.677 1.707 1.00 . A A . 1 LEU HG 1 1
18 16405 1 1 1 LEU N N 12.097 11.254 -0.830 1.00 . A A . 1 LEU N 1 1
18 16406 1 1 1 LEU O O 10.945 11.039 1.627 1.00 . A A . 1 LEU O 1 1
18 16407 1 1 2 THR C C 9.850 7.227 3.105 1.00 . A A . 2 THR C 1 1
18 16408 1 1 2 THR CA C 9.717 8.699 2.699 1.00 . A A . 2 THR CA 1 1
18 16409 1 1 2 THR CB C 8.230 9.108 2.814 1.00 . A A . 2 THR CB 1 1
18 16410 1 1 2 THR CG2 C 7.892 10.521 2.339 1.00 . A A . 2 THR CG2 1 1
18 16411 1 1 2 THR H H 10.351 8.071 0.800 1.00 . A A . 2 THR H 1 1
18 16412 1 1 2 THR HA H 10.302 9.291 3.396 1.00 . A A . 2 THR HA 1 1
18 16413 1 1 2 THR HB H 7.960 9.065 3.870 1.00 . A A . 2 THR HB 1 1
18 16414 1 1 2 THR HG1 H 7.423 8.406 1.175 1.00 . A A . 2 THR HG1 1 1
18 16415 1 1 2 THR HG21 H 8.093 10.635 1.274 1.00 . A A . 2 THR HG21 1 1
18 16416 1 1 2 THR HG22 H 6.839 10.722 2.530 1.00 . A A . 2 THR HG22 1 1
18 16417 1 1 2 THR HG23 H 8.494 11.244 2.891 1.00 . A A . 2 THR HG23 1 1
18 16418 1 1 2 THR N N 10.275 8.906 1.359 1.00 . A A . 2 THR N 1 1
18 16419 1 1 2 THR O O 10.323 6.399 2.319 1.00 . A A . 2 THR O 1 1
18 16420 1 1 2 THR OG1 O 7.409 8.177 2.142 1.00 . A A . 2 THR OG1 1 1
18 16421 1 1 3 LYS C C 8.496 4.608 3.752 1.00 . A A . 3 LYS C 1 1
18 16422 1 1 3 LYS CA C 9.179 5.512 4.791 1.00 . A A . 3 LYS CA 1 1
18 16423 1 1 3 LYS CB C 8.400 5.559 6.116 1.00 . A A . 3 LYS CB 1 1
18 16424 1 1 3 LYS CD C 7.531 4.294 8.122 1.00 . A A . 3 LYS CD 1 1
18 16425 1 1 3 LYS CE C 7.302 2.918 8.754 1.00 . A A . 3 LYS CE 1 1
18 16426 1 1 3 LYS CG C 8.331 4.192 6.815 1.00 . A A . 3 LYS CG 1 1
18 16427 1 1 3 LYS H H 9.014 7.626 4.899 1.00 . A A . 3 LYS H 1 1
18 16428 1 1 3 LYS HA H 10.161 5.085 4.994 1.00 . A A . 3 LYS HA 1 1
18 16429 1 1 3 LYS HB2 H 8.891 6.264 6.789 1.00 . A A . 3 LYS HB2 1 1
18 16430 1 1 3 LYS HB3 H 7.387 5.916 5.920 1.00 . A A . 3 LYS HB3 1 1
18 16431 1 1 3 LYS HD2 H 8.085 4.915 8.825 1.00 . A A . 3 LYS HD2 1 1
18 16432 1 1 3 LYS HD3 H 6.565 4.764 7.931 1.00 . A A . 3 LYS HD3 1 1
18 16433 1 1 3 LYS HE2 H 8.248 2.373 8.779 1.00 . A A . 3 LYS HE2 1 1
18 16434 1 1 3 LYS HE3 H 6.953 3.056 9.778 1.00 . A A . 3 LYS HE3 1 1
18 16435 1 1 3 LYS HG2 H 7.854 3.469 6.156 1.00 . A A . 3 LYS HG2 1 1
18 16436 1 1 3 LYS HG3 H 9.341 3.846 7.037 1.00 . A A . 3 LYS HG3 1 1
18 16437 1 1 3 LYS HZ1 H 6.184 1.225 8.424 1.00 . A A . 3 LYS HZ1 1 1
18 16438 1 1 3 LYS HZ2 H 5.408 2.626 8.026 1.00 . A A . 3 LYS HZ2 1 1
18 16439 1 1 3 LYS HZ3 H 6.585 2.037 7.047 1.00 . A A . 3 LYS HZ3 1 1
18 16440 1 1 3 LYS N N 9.356 6.885 4.306 1.00 . A A . 3 LYS N 1 1
18 16441 1 1 3 LYS NZ N 6.294 2.139 8.009 1.00 . A A . 3 LYS NZ 1 1
18 16442 1 1 3 LYS O O 8.866 3.441 3.648 1.00 . A A . 3 LYS O 1 1
18 16443 1 1 4 CYS C C 8.105 3.973 0.822 1.00 . A A . 4 CYS C 1 1
18 16444 1 1 4 CYS CA C 7.012 4.441 1.789 1.00 . A A . 4 CYS CA 1 1
18 16445 1 1 4 CYS CB C 5.973 5.322 1.083 1.00 . A A . 4 CYS CB 1 1
18 16446 1 1 4 CYS H H 7.376 6.136 3.039 1.00 . A A . 4 CYS H 1 1
18 16447 1 1 4 CYS HA H 6.502 3.552 2.164 1.00 . A A . 4 CYS HA 1 1
18 16448 1 1 4 CYS HB2 H 5.274 5.692 1.827 1.00 . A A . 4 CYS HB2 1 1
18 16449 1 1 4 CYS HB3 H 6.446 6.187 0.620 1.00 . A A . 4 CYS HB3 1 1
18 16450 1 1 4 CYS N N 7.585 5.151 2.930 1.00 . A A . 4 CYS N 1 1
18 16451 1 1 4 CYS O O 8.366 2.778 0.720 1.00 . A A . 4 CYS O 1 1
18 16452 1 1 4 CYS SG S 5.028 4.424 -0.168 1.00 . A A . 4 CYS SG 1 1
18 16453 1 1 5 GLN C C 10.923 3.772 -0.288 1.00 . A A . 5 GLN C 1 1
18 16454 1 1 5 GLN CA C 9.804 4.650 -0.856 1.00 . A A . 5 GLN CA 1 1
18 16455 1 1 5 GLN CB C 10.374 5.988 -1.349 1.00 . A A . 5 GLN CB 1 1
18 16456 1 1 5 GLN CD C 9.344 6.174 -3.679 1.00 . A A . 5 GLN CD 1 1
18 16457 1 1 5 GLN CG C 9.428 6.766 -2.274 1.00 . A A . 5 GLN CG 1 1
18 16458 1 1 5 GLN H H 8.521 5.880 0.324 1.00 . A A . 5 GLN H 1 1
18 16459 1 1 5 GLN HA H 9.365 4.109 -1.694 1.00 . A A . 5 GLN HA 1 1
18 16460 1 1 5 GLN HB2 H 10.587 6.606 -0.477 1.00 . A A . 5 GLN HB2 1 1
18 16461 1 1 5 GLN HB3 H 11.315 5.819 -1.873 1.00 . A A . 5 GLN HB3 1 1
18 16462 1 1 5 GLN HE21 H 10.371 7.711 -4.564 1.00 . A A . 5 GLN HE21 1 1
18 16463 1 1 5 GLN HE22 H 9.779 6.385 -5.571 1.00 . A A . 5 GLN HE22 1 1
18 16464 1 1 5 GLN HG2 H 8.428 6.793 -1.845 1.00 . A A . 5 GLN HG2 1 1
18 16465 1 1 5 GLN HG3 H 9.795 7.789 -2.347 1.00 . A A . 5 GLN HG3 1 1
18 16466 1 1 5 GLN N N 8.764 4.919 0.141 1.00 . A A . 5 GLN N 1 1
18 16467 1 1 5 GLN NE2 N 9.893 6.835 -4.680 1.00 . A A . 5 GLN NE2 1 1
18 16468 1 1 5 GLN O O 11.375 2.849 -0.961 1.00 . A A . 5 GLN O 1 1
18 16469 1 1 5 GLN OE1 O 8.770 5.121 -3.906 1.00 . A A . 5 GLN OE1 1 1
18 16470 1 1 6 GLU C C 11.778 1.748 1.771 1.00 . A A . 6 GLU C 1 1
18 16471 1 1 6 GLU CA C 12.257 3.199 1.721 1.00 . A A . 6 GLU CA 1 1
18 16472 1 1 6 GLU CB C 12.416 3.775 3.130 1.00 . A A . 6 GLU CB 1 1
18 16473 1 1 6 GLU CD C 12.914 5.929 4.407 1.00 . A A . 6 GLU CD 1 1
18 16474 1 1 6 GLU CG C 13.178 5.112 3.139 1.00 . A A . 6 GLU CG 1 1
18 16475 1 1 6 GLU H H 10.838 4.766 1.469 1.00 . A A . 6 GLU H 1 1
18 16476 1 1 6 GLU HA H 13.228 3.212 1.226 1.00 . A A . 6 GLU HA 1 1
18 16477 1 1 6 GLU HB2 H 11.414 3.905 3.536 1.00 . A A . 6 GLU HB2 1 1
18 16478 1 1 6 GLU HB3 H 12.953 3.063 3.758 1.00 . A A . 6 GLU HB3 1 1
18 16479 1 1 6 GLU HG2 H 14.247 4.913 3.054 1.00 . A A . 6 GLU HG2 1 1
18 16480 1 1 6 GLU HG3 H 12.884 5.711 2.277 1.00 . A A . 6 GLU HG3 1 1
18 16481 1 1 6 GLU N N 11.312 4.018 0.969 1.00 . A A . 6 GLU N 1 1
18 16482 1 1 6 GLU O O 12.457 0.878 1.233 1.00 . A A . 6 GLU O 1 1
18 16483 1 1 6 GLU OE1 O 12.821 5.311 5.491 1.00 . A A . 6 GLU OE1 1 1
18 16484 1 1 6 GLU OE2 O 12.789 7.167 4.273 1.00 . A A . 6 GLU OE2 1 1
18 16485 1 1 7 GLU C C 9.929 -0.525 1.047 1.00 . A A . 7 GLU C 1 1
18 16486 1 1 7 GLU CA C 10.017 0.143 2.423 1.00 . A A . 7 GLU CA 1 1
18 16487 1 1 7 GLU CB C 8.619 0.182 3.061 1.00 . A A . 7 GLU CB 1 1
18 16488 1 1 7 GLU CD C 7.232 0.444 5.154 1.00 . A A . 7 GLU CD 1 1
18 16489 1 1 7 GLU CG C 8.648 0.348 4.584 1.00 . A A . 7 GLU CG 1 1
18 16490 1 1 7 GLU H H 10.038 2.287 2.652 1.00 . A A . 7 GLU H 1 1
18 16491 1 1 7 GLU HA H 10.673 -0.478 3.038 1.00 . A A . 7 GLU HA 1 1
18 16492 1 1 7 GLU HB2 H 8.038 0.989 2.612 1.00 . A A . 7 GLU HB2 1 1
18 16493 1 1 7 GLU HB3 H 8.107 -0.755 2.841 1.00 . A A . 7 GLU HB3 1 1
18 16494 1 1 7 GLU HG2 H 9.161 -0.512 5.018 1.00 . A A . 7 GLU HG2 1 1
18 16495 1 1 7 GLU HG3 H 9.209 1.241 4.858 1.00 . A A . 7 GLU HG3 1 1
18 16496 1 1 7 GLU N N 10.594 1.489 2.342 1.00 . A A . 7 GLU N 1 1
18 16497 1 1 7 GLU O O 10.376 -1.664 0.894 1.00 . A A . 7 GLU O 1 1
18 16498 1 1 7 GLU OE1 O 6.505 1.396 4.780 1.00 . A A . 7 GLU OE1 1 1
18 16499 1 1 7 GLU OE2 O 6.883 -0.432 5.974 1.00 . A A . 7 GLU OE2 1 1
18 16500 1 1 8 VAL C C 10.662 -0.731 -1.897 1.00 . A A . 8 VAL C 1 1
18 16501 1 1 8 VAL CA C 9.286 -0.345 -1.330 1.00 . A A . 8 VAL CA 1 1
18 16502 1 1 8 VAL CB C 8.532 0.625 -2.268 1.00 . A A . 8 VAL CB 1 1
18 16503 1 1 8 VAL CG1 C 8.304 0.043 -3.671 1.00 . A A . 8 VAL CG1 1 1
18 16504 1 1 8 VAL CG2 C 7.120 0.914 -1.749 1.00 . A A . 8 VAL CG2 1 1
18 16505 1 1 8 VAL H H 9.110 1.137 0.254 1.00 . A A . 8 VAL H 1 1
18 16506 1 1 8 VAL HA H 8.699 -1.257 -1.261 1.00 . A A . 8 VAL HA 1 1
18 16507 1 1 8 VAL HB H 9.096 1.556 -2.349 1.00 . A A . 8 VAL HB 1 1
18 16508 1 1 8 VAL HG11 H 9.252 -0.175 -4.160 1.00 . A A . 8 VAL HG11 1 1
18 16509 1 1 8 VAL HG12 H 7.699 -0.863 -3.600 1.00 . A A . 8 VAL HG12 1 1
18 16510 1 1 8 VAL HG13 H 7.760 0.767 -4.280 1.00 . A A . 8 VAL HG13 1 1
18 16511 1 1 8 VAL HG21 H 7.158 1.523 -0.859 1.00 . A A . 8 VAL HG21 1 1
18 16512 1 1 8 VAL HG22 H 6.538 1.460 -2.493 1.00 . A A . 8 VAL HG22 1 1
18 16513 1 1 8 VAL HG23 H 6.620 -0.025 -1.518 1.00 . A A . 8 VAL HG23 1 1
18 16514 1 1 8 VAL N N 9.402 0.184 0.039 1.00 . A A . 8 VAL N 1 1
18 16515 1 1 8 VAL O O 10.774 -1.733 -2.604 1.00 . A A . 8 VAL O 1 1
18 16516 1 1 9 SER C C 13.828 -1.306 -0.955 1.00 . A A . 9 SER C 1 1
18 16517 1 1 9 SER CA C 13.122 -0.274 -1.852 1.00 . A A . 9 SER CA 1 1
18 16518 1 1 9 SER CB C 13.918 1.038 -1.840 1.00 . A A . 9 SER CB 1 1
18 16519 1 1 9 SER H H 11.506 0.872 -1.029 1.00 . A A . 9 SER H 1 1
18 16520 1 1 9 SER HA H 13.155 -0.673 -2.865 1.00 . A A . 9 SER HA 1 1
18 16521 1 1 9 SER HB2 H 14.878 0.874 -2.328 1.00 . A A . 9 SER HB2 1 1
18 16522 1 1 9 SER HB3 H 13.372 1.798 -2.395 1.00 . A A . 9 SER HB3 1 1
18 16523 1 1 9 SER HG H 13.474 1.227 0.097 1.00 . A A . 9 SER HG 1 1
18 16524 1 1 9 SER N N 11.715 0.012 -1.535 1.00 . A A . 9 SER N 1 1
18 16525 1 1 9 SER O O 15.010 -1.582 -1.177 1.00 . A A . 9 SER O 1 1
18 16526 1 1 9 SER OG O 14.177 1.520 -0.537 1.00 . A A . 9 SER OG 1 1
18 16527 1 1 10 HIS C C 13.096 -4.035 1.354 1.00 . A A . 10 HIS C 1 1
18 16528 1 1 10 HIS CA C 13.815 -2.707 1.088 1.00 . A A . 10 HIS CA 1 1
18 16529 1 1 10 HIS CB C 13.976 -1.914 2.394 1.00 . A A . 10 HIS CB 1 1
18 16530 1 1 10 HIS CD2 C 14.766 0.413 3.106 1.00 . A A . 10 HIS CD2 1 1
18 16531 1 1 10 HIS CE1 C 16.301 0.806 1.592 1.00 . A A . 10 HIS CE1 1 1
18 16532 1 1 10 HIS CG C 14.853 -0.687 2.298 1.00 . A A . 10 HIS CG 1 1
18 16533 1 1 10 HIS H H 12.219 -1.535 0.246 1.00 . A A . 10 HIS H 1 1
18 16534 1 1 10 HIS HA H 14.814 -2.984 0.749 1.00 . A A . 10 HIS HA 1 1
18 16535 1 1 10 HIS HB2 H 12.988 -1.612 2.745 1.00 . A A . 10 HIS HB2 1 1
18 16536 1 1 10 HIS HB3 H 14.411 -2.571 3.148 1.00 . A A . 10 HIS HB3 1 1
18 16537 1 1 10 HIS HD1 H 15.963 -0.963 0.495 1.00 . A A . 10 HIS HD1 1 1
18 16538 1 1 10 HIS HD2 H 14.045 0.550 3.895 1.00 . A A . 10 HIS HD2 1 1
18 16539 1 1 10 HIS HE1 H 17.027 1.317 0.976 1.00 . A A . 10 HIS HE1 1 1
18 16540 1 1 10 HIS N N 13.168 -1.855 0.075 1.00 . A A . 10 HIS N 1 1
18 16541 1 1 10 HIS ND1 N 15.814 -0.424 1.346 1.00 . A A . 10 HIS ND1 1 1
18 16542 1 1 10 HIS NE2 N 15.697 1.353 2.660 1.00 . A A . 10 HIS NE2 1 1
18 16543 1 1 10 HIS O O 13.735 -4.994 1.785 1.00 . A A . 10 HIS O 1 1
18 16544 1 1 11 ILE C C 11.572 -6.265 -0.081 1.00 . A A . 11 ILE C 1 1
18 16545 1 1 11 ILE CA C 11.048 -5.392 1.083 1.00 . A A . 11 ILE CA 1 1
18 16546 1 1 11 ILE CB C 9.531 -5.083 1.006 1.00 . A A . 11 ILE CB 1 1
18 16547 1 1 11 ILE CD1 C 7.734 -3.670 2.203 1.00 . A A . 11 ILE CD1 1 1
18 16548 1 1 11 ILE CG1 C 9.089 -4.369 2.312 1.00 . A A . 11 ILE CG1 1 1
18 16549 1 1 11 ILE CG2 C 8.661 -6.339 0.806 1.00 . A A . 11 ILE CG2 1 1
18 16550 1 1 11 ILE H H 11.313 -3.285 0.755 1.00 . A A . 11 ILE H 1 1
18 16551 1 1 11 ILE HA H 11.249 -5.898 2.026 1.00 . A A . 11 ILE HA 1 1
18 16552 1 1 11 ILE HB H 9.363 -4.414 0.159 1.00 . A A . 11 ILE HB 1 1
18 16553 1 1 11 ILE HD11 H 7.535 -3.120 3.123 1.00 . A A . 11 ILE HD11 1 1
18 16554 1 1 11 ILE HD12 H 7.748 -2.975 1.364 1.00 . A A . 11 ILE HD12 1 1
18 16555 1 1 11 ILE HD13 H 6.944 -4.403 2.063 1.00 . A A . 11 ILE HD13 1 1
18 16556 1 1 11 ILE HG12 H 9.052 -5.091 3.129 1.00 . A A . 11 ILE HG12 1 1
18 16557 1 1 11 ILE HG13 H 9.814 -3.606 2.591 1.00 . A A . 11 ILE HG13 1 1
18 16558 1 1 11 ILE HG21 H 8.712 -6.986 1.680 1.00 . A A . 11 ILE HG21 1 1
18 16559 1 1 11 ILE HG22 H 7.621 -6.053 0.645 1.00 . A A . 11 ILE HG22 1 1
18 16560 1 1 11 ILE HG23 H 8.978 -6.893 -0.074 1.00 . A A . 11 ILE HG23 1 1
18 16561 1 1 11 ILE N N 11.792 -4.126 1.074 1.00 . A A . 11 ILE N 1 1
18 16562 1 1 11 ILE O O 11.802 -5.742 -1.175 1.00 . A A . 11 ILE O 1 1
18 16563 1 1 12 PRO C C 11.283 -8.587 -2.122 1.00 . A A . 12 PRO C 1 1
18 16564 1 1 12 PRO CA C 12.296 -8.441 -0.976 1.00 . A A . 12 PRO CA 1 1
18 16565 1 1 12 PRO CB C 12.603 -9.785 -0.303 1.00 . A A . 12 PRO CB 1 1
18 16566 1 1 12 PRO CD C 11.586 -8.357 1.315 1.00 . A A . 12 PRO CD 1 1
18 16567 1 1 12 PRO CG C 11.638 -9.820 0.880 1.00 . A A . 12 PRO CG 1 1
18 16568 1 1 12 PRO HA H 13.219 -8.017 -1.376 1.00 . A A . 12 PRO HA 1 1
18 16569 1 1 12 PRO HB2 H 12.452 -10.635 -0.970 1.00 . A A . 12 PRO HB2 1 1
18 16570 1 1 12 PRO HB3 H 13.630 -9.776 0.069 1.00 . A A . 12 PRO HB3 1 1
18 16571 1 1 12 PRO HD2 H 10.627 -8.141 1.783 1.00 . A A . 12 PRO HD2 1 1
18 16572 1 1 12 PRO HD3 H 12.400 -8.148 2.011 1.00 . A A . 12 PRO HD3 1 1
18 16573 1 1 12 PRO HG2 H 10.650 -10.135 0.541 1.00 . A A . 12 PRO HG2 1 1
18 16574 1 1 12 PRO HG3 H 11.996 -10.468 1.680 1.00 . A A . 12 PRO HG3 1 1
18 16575 1 1 12 PRO N N 11.786 -7.584 0.098 1.00 . A A . 12 PRO N 1 1
18 16576 1 1 12 PRO O O 10.099 -8.295 -1.965 1.00 . A A . 12 PRO O 1 1
18 16577 1 1 13 ALA C C 10.037 -10.743 -4.022 1.00 . A A . 13 ALA C 1 1
18 16578 1 1 13 ALA CA C 10.839 -9.476 -4.375 1.00 . A A . 13 ALA CA 1 1
18 16579 1 1 13 ALA CB C 11.678 -9.690 -5.640 1.00 . A A . 13 ALA CB 1 1
18 16580 1 1 13 ALA H H 12.725 -9.233 -3.392 1.00 . A A . 13 ALA H 1 1
18 16581 1 1 13 ALA HA H 10.128 -8.669 -4.565 1.00 . A A . 13 ALA HA 1 1
18 16582 1 1 13 ALA HB1 H 12.206 -8.771 -5.893 1.00 . A A . 13 ALA HB1 1 1
18 16583 1 1 13 ALA HB2 H 12.401 -10.494 -5.486 1.00 . A A . 13 ALA HB2 1 1
18 16584 1 1 13 ALA HB3 H 11.021 -9.957 -6.470 1.00 . A A . 13 ALA HB3 1 1
18 16585 1 1 13 ALA N N 11.734 -9.082 -3.281 1.00 . A A . 13 ALA N 1 1
18 16586 1 1 13 ALA O O 8.869 -10.877 -4.383 1.00 . A A . 13 ALA O 1 1
18 16587 1 1 14 VAL C C 9.304 -12.446 -1.400 1.00 . A A . 14 VAL C 1 1
18 16588 1 1 14 VAL CA C 10.011 -12.851 -2.697 1.00 . A A . 14 VAL CA 1 1
18 16589 1 1 14 VAL CB C 11.029 -13.999 -2.501 1.00 . A A . 14 VAL CB 1 1
18 16590 1 1 14 VAL CG1 C 10.333 -15.293 -2.050 1.00 . A A . 14 VAL CG1 1 1
18 16591 1 1 14 VAL CG2 C 11.772 -14.315 -3.810 1.00 . A A . 14 VAL CG2 1 1
18 16592 1 1 14 VAL H H 11.572 -11.436 -2.944 1.00 . A A . 14 VAL H 1 1
18 16593 1 1 14 VAL HA H 9.253 -13.204 -3.397 1.00 . A A . 14 VAL HA 1 1
18 16594 1 1 14 VAL HB H 11.768 -13.710 -1.753 1.00 . A A . 14 VAL HB 1 1
18 16595 1 1 14 VAL HG11 H 11.068 -16.092 -1.952 1.00 . A A . 14 VAL HG11 1 1
18 16596 1 1 14 VAL HG12 H 9.863 -15.153 -1.077 1.00 . A A . 14 VAL HG12 1 1
18 16597 1 1 14 VAL HG13 H 9.577 -15.589 -2.777 1.00 . A A . 14 VAL HG13 1 1
18 16598 1 1 14 VAL HG21 H 12.368 -13.460 -4.127 1.00 . A A . 14 VAL HG21 1 1
18 16599 1 1 14 VAL HG22 H 12.448 -15.158 -3.657 1.00 . A A . 14 VAL HG22 1 1
18 16600 1 1 14 VAL HG23 H 11.059 -14.567 -4.595 1.00 . A A . 14 VAL HG23 1 1
18 16601 1 1 14 VAL N N 10.645 -11.657 -3.256 1.00 . A A . 14 VAL N 1 1
18 16602 1 1 14 VAL O O 9.797 -12.685 -0.301 1.00 . A A . 14 VAL O 1 1
18 16603 1 1 15 HIS C C 5.847 -12.115 -0.512 1.00 . A A . 15 HIS C 1 1
18 16604 1 1 15 HIS CA C 7.246 -11.441 -0.442 1.00 . A A . 15 HIS CA 1 1
18 16605 1 1 15 HIS CB C 7.247 -9.906 -0.285 1.00 . A A . 15 HIS CB 1 1
18 16606 1 1 15 HIS CD2 C 7.019 -8.751 -2.574 1.00 . A A . 15 HIS CD2 1 1
18 16607 1 1 15 HIS CE1 C 5.028 -7.859 -2.343 1.00 . A A . 15 HIS CE1 1 1
18 16608 1 1 15 HIS CG C 6.528 -9.118 -1.352 1.00 . A A . 15 HIS CG 1 1
18 16609 1 1 15 HIS H H 7.927 -11.537 -2.503 1.00 . A A . 15 HIS H 1 1
18 16610 1 1 15 HIS HA H 7.687 -11.818 0.482 1.00 . A A . 15 HIS HA 1 1
18 16611 1 1 15 HIS HB2 H 6.801 -9.653 0.675 1.00 . A A . 15 HIS HB2 1 1
18 16612 1 1 15 HIS HB3 H 8.281 -9.562 -0.245 1.00 . A A . 15 HIS HB3 1 1
18 16613 1 1 15 HIS HD1 H 4.664 -8.666 -0.416 1.00 . A A . 15 HIS HD1 1 1
18 16614 1 1 15 HIS HD2 H 7.983 -9.009 -2.978 1.00 . A A . 15 HIS HD2 1 1
18 16615 1 1 15 HIS HE1 H 4.121 -7.300 -2.535 1.00 . A A . 15 HIS HE1 1 1
18 16616 1 1 15 HIS N N 8.136 -11.818 -1.551 1.00 . A A . 15 HIS N 1 1
18 16617 1 1 15 HIS ND1 N 5.281 -8.551 -1.221 1.00 . A A . 15 HIS ND1 1 1
18 16618 1 1 15 HIS NE2 N 6.069 -7.927 -3.185 1.00 . A A . 15 HIS NE2 1 1
18 16619 1 1 15 HIS O O 4.817 -11.438 -0.420 1.00 . A A . 15 HIS O 1 1
18 16620 1 1 16 PRO C C 3.675 -13.964 0.588 1.00 . A A . 16 PRO C 1 1
18 16621 1 1 16 PRO CA C 4.488 -14.176 -0.696 1.00 . A A . 16 PRO CA 1 1
18 16622 1 1 16 PRO CB C 4.845 -15.648 -0.922 1.00 . A A . 16 PRO CB 1 1
18 16623 1 1 16 PRO CD C 6.860 -14.421 -0.567 1.00 . A A . 16 PRO CD 1 1
18 16624 1 1 16 PRO CG C 6.221 -15.777 -0.275 1.00 . A A . 16 PRO CG 1 1
18 16625 1 1 16 PRO HA H 3.912 -13.812 -1.549 1.00 . A A . 16 PRO HA 1 1
18 16626 1 1 16 PRO HB2 H 4.119 -16.327 -0.472 1.00 . A A . 16 PRO HB2 1 1
18 16627 1 1 16 PRO HB3 H 4.929 -15.839 -1.994 1.00 . A A . 16 PRO HB3 1 1
18 16628 1 1 16 PRO HD2 H 7.571 -14.169 0.220 1.00 . A A . 16 PRO HD2 1 1
18 16629 1 1 16 PRO HD3 H 7.358 -14.462 -1.535 1.00 . A A . 16 PRO HD3 1 1
18 16630 1 1 16 PRO HG2 H 6.111 -15.907 0.803 1.00 . A A . 16 PRO HG2 1 1
18 16631 1 1 16 PRO HG3 H 6.798 -16.597 -0.705 1.00 . A A . 16 PRO HG3 1 1
18 16632 1 1 16 PRO N N 5.764 -13.461 -0.629 1.00 . A A . 16 PRO N 1 1
18 16633 1 1 16 PRO O O 4.233 -13.907 1.689 1.00 . A A . 16 PRO O 1 1
18 16634 1 1 17 GLY C C 1.824 -12.210 2.367 1.00 . A A . 17 GLY C 1 1
18 16635 1 1 17 GLY CA C 1.420 -13.416 1.503 1.00 . A A . 17 GLY CA 1 1
18 16636 1 1 17 GLY H H 1.974 -13.841 -0.501 1.00 . A A . 17 GLY H 1 1
18 16637 1 1 17 GLY HA2 H 0.447 -13.202 1.061 1.00 . A A . 17 GLY HA2 1 1
18 16638 1 1 17 GLY HA3 H 1.305 -14.275 2.165 1.00 . A A . 17 GLY HA3 1 1
18 16639 1 1 17 GLY N N 2.358 -13.769 0.431 1.00 . A A . 17 GLY N 1 1
18 16640 1 1 17 GLY O O 1.192 -11.964 3.394 1.00 . A A . 17 GLY O 1 1
18 16641 1 1 18 SER C C 3.386 -9.032 2.113 1.00 . A A . 18 SER C 1 1
18 16642 1 1 18 SER CA C 3.503 -10.411 2.771 1.00 . A A . 18 SER CA 1 1
18 16643 1 1 18 SER CB C 4.971 -10.817 2.955 1.00 . A A . 18 SER CB 1 1
18 16644 1 1 18 SER H H 3.295 -11.665 1.084 1.00 . A A . 18 SER H 1 1
18 16645 1 1 18 SER HA H 3.044 -10.371 3.760 1.00 . A A . 18 SER HA 1 1
18 16646 1 1 18 SER HB2 H 5.483 -10.763 1.998 1.00 . A A . 18 SER HB2 1 1
18 16647 1 1 18 SER HB3 H 5.451 -10.125 3.648 1.00 . A A . 18 SER HB3 1 1
18 16648 1 1 18 SER HG H 4.742 -12.785 2.799 1.00 . A A . 18 SER HG 1 1
18 16649 1 1 18 SER N N 2.840 -11.435 1.961 1.00 . A A . 18 SER N 1 1
18 16650 1 1 18 SER O O 3.496 -8.916 0.888 1.00 . A A . 18 SER O 1 1
18 16651 1 1 18 SER OG O 5.086 -12.138 3.458 1.00 . A A . 18 SER OG 1 1
18 16652 1 1 19 PHE C C 3.888 -5.944 1.682 1.00 . A A . 19 PHE C 1 1
18 16653 1 1 19 PHE CA C 2.738 -6.663 2.410 1.00 . A A . 19 PHE CA 1 1
18 16654 1 1 19 PHE CB C 2.239 -5.816 3.598 1.00 . A A . 19 PHE CB 1 1
18 16655 1 1 19 PHE CD1 C 0.865 -4.103 2.329 1.00 . A A . 19 PHE CD1 1 1
18 16656 1 1 19 PHE CD2 C 2.611 -3.304 3.817 1.00 . A A . 19 PHE CD2 1 1
18 16657 1 1 19 PHE CE1 C 0.568 -2.781 1.958 1.00 . A A . 19 PHE CE1 1 1
18 16658 1 1 19 PHE CE2 C 2.305 -1.979 3.460 1.00 . A A . 19 PHE CE2 1 1
18 16659 1 1 19 PHE CG C 1.887 -4.374 3.257 1.00 . A A . 19 PHE CG 1 1
18 16660 1 1 19 PHE CZ C 1.284 -1.717 2.530 1.00 . A A . 19 PHE CZ 1 1
18 16661 1 1 19 PHE H H 3.015 -8.158 3.900 1.00 . A A . 19 PHE H 1 1
18 16662 1 1 19 PHE HA H 1.918 -6.776 1.702 1.00 . A A . 19 PHE HA 1 1
18 16663 1 1 19 PHE HB2 H 1.352 -6.292 4.020 1.00 . A A . 19 PHE HB2 1 1
18 16664 1 1 19 PHE HB3 H 3.010 -5.815 4.371 1.00 . A A . 19 PHE HB3 1 1
18 16665 1 1 19 PHE HD1 H 0.315 -4.919 1.892 1.00 . A A . 19 PHE HD1 1 1
18 16666 1 1 19 PHE HD2 H 3.407 -3.496 4.524 1.00 . A A . 19 PHE HD2 1 1
18 16667 1 1 19 PHE HE1 H -0.212 -2.583 1.234 1.00 . A A . 19 PHE HE1 1 1
18 16668 1 1 19 PHE HE2 H 2.860 -1.161 3.896 1.00 . A A . 19 PHE HE2 1 1
18 16669 1 1 19 PHE HZ H 1.050 -0.699 2.248 1.00 . A A . 19 PHE HZ 1 1
18 16670 1 1 19 PHE N N 3.092 -7.997 2.906 1.00 . A A . 19 PHE N 1 1
18 16671 1 1 19 PHE O O 5.063 -6.181 1.957 1.00 . A A . 19 PHE O 1 1
18 16672 1 1 20 ARG C C 3.550 -2.772 -0.157 1.00 . A A . 20 ARG C 1 1
18 16673 1 1 20 ARG CA C 4.378 -4.038 0.127 1.00 . A A . 20 ARG CA 1 1
18 16674 1 1 20 ARG CB C 4.955 -4.613 -1.174 1.00 . A A . 20 ARG CB 1 1
18 16675 1 1 20 ARG CD C 6.515 -4.131 -3.121 1.00 . A A . 20 ARG CD 1 1
18 16676 1 1 20 ARG CG C 6.080 -3.718 -1.710 1.00 . A A . 20 ARG CG 1 1
18 16677 1 1 20 ARG CZ C 8.897 -4.800 -2.944 1.00 . A A . 20 ARG CZ 1 1
18 16678 1 1 20 ARG H H 2.525 -4.888 0.628 1.00 . A A . 20 ARG H 1 1
18 16679 1 1 20 ARG HA H 5.203 -3.810 0.796 1.00 . A A . 20 ARG HA 1 1
18 16680 1 1 20 ARG HB2 H 5.379 -5.595 -0.966 1.00 . A A . 20 ARG HB2 1 1
18 16681 1 1 20 ARG HB3 H 4.165 -4.712 -1.920 1.00 . A A . 20 ARG HB3 1 1
18 16682 1 1 20 ARG HD2 H 6.269 -5.178 -3.295 1.00 . A A . 20 ARG HD2 1 1
18 16683 1 1 20 ARG HD3 H 5.975 -3.531 -3.853 1.00 . A A . 20 ARG HD3 1 1
18 16684 1 1 20 ARG HE H 8.278 -3.000 -3.514 1.00 . A A . 20 ARG HE 1 1
18 16685 1 1 20 ARG HG2 H 5.766 -2.677 -1.744 1.00 . A A . 20 ARG HG2 1 1
18 16686 1 1 20 ARG HG3 H 6.924 -3.797 -1.023 1.00 . A A . 20 ARG HG3 1 1
18 16687 1 1 20 ARG HH11 H 7.662 -6.374 -2.850 1.00 . A A . 20 ARG HH11 1 1
18 16688 1 1 20 ARG HH12 H 9.317 -6.747 -2.424 1.00 . A A . 20 ARG HH12 1 1
18 16689 1 1 20 ARG HH21 H 10.374 -3.400 -2.876 1.00 . A A . 20 ARG HH21 1 1
18 16690 1 1 20 ARG HH22 H 10.820 -5.011 -2.378 1.00 . A A . 20 ARG HH22 1 1
18 16691 1 1 20 ARG N N 3.516 -5.019 0.784 1.00 . A A . 20 ARG N 1 1
18 16692 1 1 20 ARG NE N 7.961 -3.926 -3.282 1.00 . A A . 20 ARG NE 1 1
18 16693 1 1 20 ARG NH1 N 8.615 -6.062 -2.705 1.00 . A A . 20 ARG NH1 1 1
18 16694 1 1 20 ARG NH2 N 10.134 -4.392 -2.810 1.00 . A A . 20 ARG NH2 1 1
18 16695 1 1 20 ARG O O 2.493 -2.898 -0.779 1.00 . A A . 20 ARG O 1 1
18 16696 1 1 21 PRO C C 3.561 0.105 -1.512 1.00 . A A . 21 PRO C 1 1
18 16697 1 1 21 PRO CA C 3.300 -0.329 -0.055 1.00 . A A . 21 PRO CA 1 1
18 16698 1 1 21 PRO CB C 3.799 0.686 0.981 1.00 . A A . 21 PRO CB 1 1
18 16699 1 1 21 PRO CD C 5.117 -1.329 1.159 1.00 . A A . 21 PRO CD 1 1
18 16700 1 1 21 PRO CG C 5.179 0.179 1.394 1.00 . A A . 21 PRO CG 1 1
18 16701 1 1 21 PRO HA H 2.224 -0.458 0.066 1.00 . A A . 21 PRO HA 1 1
18 16702 1 1 21 PRO HB2 H 3.849 1.701 0.590 1.00 . A A . 21 PRO HB2 1 1
18 16703 1 1 21 PRO HB3 H 3.138 0.658 1.848 1.00 . A A . 21 PRO HB3 1 1
18 16704 1 1 21 PRO HD2 H 6.040 -1.662 0.685 1.00 . A A . 21 PRO HD2 1 1
18 16705 1 1 21 PRO HD3 H 4.971 -1.843 2.111 1.00 . A A . 21 PRO HD3 1 1
18 16706 1 1 21 PRO HG2 H 5.939 0.619 0.756 1.00 . A A . 21 PRO HG2 1 1
18 16707 1 1 21 PRO HG3 H 5.391 0.410 2.438 1.00 . A A . 21 PRO HG3 1 1
18 16708 1 1 21 PRO N N 3.976 -1.575 0.290 1.00 . A A . 21 PRO N 1 1
18 16709 1 1 21 PRO O O 4.296 -0.546 -2.254 1.00 . A A . 21 PRO O 1 1
18 16710 1 1 22 LYS C C 3.168 3.460 -2.910 1.00 . A A . 22 LYS C 1 1
18 16711 1 1 22 LYS CA C 3.178 1.952 -3.176 1.00 . A A . 22 LYS CA 1 1
18 16712 1 1 22 LYS CB C 2.124 1.605 -4.242 1.00 . A A . 22 LYS CB 1 1
18 16713 1 1 22 LYS CD C 0.999 -0.668 -3.854 1.00 . A A . 22 LYS CD 1 1
18 16714 1 1 22 LYS CE C 1.051 -2.136 -4.275 1.00 . A A . 22 LYS CE 1 1
18 16715 1 1 22 LYS CG C 2.049 0.127 -4.646 1.00 . A A . 22 LYS CG 1 1
18 16716 1 1 22 LYS H H 2.341 1.651 -1.225 1.00 . A A . 22 LYS H 1 1
18 16717 1 1 22 LYS HA H 4.163 1.679 -3.557 1.00 . A A . 22 LYS HA 1 1
18 16718 1 1 22 LYS HB2 H 1.139 1.953 -3.924 1.00 . A A . 22 LYS HB2 1 1
18 16719 1 1 22 LYS HB3 H 2.400 2.151 -5.144 1.00 . A A . 22 LYS HB3 1 1
18 16720 1 1 22 LYS HD2 H 1.167 -0.592 -2.781 1.00 . A A . 22 LYS HD2 1 1
18 16721 1 1 22 LYS HD3 H 0.010 -0.272 -4.083 1.00 . A A . 22 LYS HD3 1 1
18 16722 1 1 22 LYS HE2 H 0.142 -2.633 -3.939 1.00 . A A . 22 LYS HE2 1 1
18 16723 1 1 22 LYS HE3 H 1.095 -2.181 -5.364 1.00 . A A . 22 LYS HE3 1 1
18 16724 1 1 22 LYS HG2 H 1.769 0.079 -5.700 1.00 . A A . 22 LYS HG2 1 1
18 16725 1 1 22 LYS HG3 H 3.035 -0.328 -4.550 1.00 . A A . 22 LYS HG3 1 1
18 16726 1 1 22 LYS HZ1 H 2.128 -2.852 -2.679 1.00 . A A . 22 LYS HZ1 1 1
18 16727 1 1 22 LYS HZ2 H 2.286 -3.763 -4.044 1.00 . A A . 22 LYS HZ2 1 1
18 16728 1 1 22 LYS HZ3 H 3.066 -2.309 -3.913 1.00 . A A . 22 LYS HZ3 1 1
18 16729 1 1 22 LYS N N 2.946 1.223 -1.918 1.00 . A A . 22 LYS N 1 1
18 16730 1 1 22 LYS NZ N 2.222 -2.820 -3.691 1.00 . A A . 22 LYS NZ 1 1
18 16731 1 1 22 LYS O O 2.465 3.922 -2.007 1.00 . A A . 22 LYS O 1 1
18 16732 1 1 23 CYS C C 3.992 6.565 -4.639 1.00 . A A . 23 CYS C 1 1
18 16733 1 1 23 CYS CA C 4.160 5.654 -3.422 1.00 . A A . 23 CYS CA 1 1
18 16734 1 1 23 CYS CB C 5.593 5.780 -2.870 1.00 . A A . 23 CYS CB 1 1
18 16735 1 1 23 CYS H H 4.396 3.829 -4.484 1.00 . A A . 23 CYS H 1 1
18 16736 1 1 23 CYS HA H 3.441 6.019 -2.681 1.00 . A A . 23 CYS HA 1 1
18 16737 1 1 23 CYS HB2 H 6.272 5.841 -3.722 1.00 . A A . 23 CYS HB2 1 1
18 16738 1 1 23 CYS HB3 H 5.687 6.713 -2.314 1.00 . A A . 23 CYS HB3 1 1
18 16739 1 1 23 CYS N N 3.895 4.242 -3.714 1.00 . A A . 23 CYS N 1 1
18 16740 1 1 23 CYS O O 4.114 6.141 -5.786 1.00 . A A . 23 CYS O 1 1
18 16741 1 1 23 CYS SG S 6.197 4.417 -1.830 1.00 . A A . 23 CYS SG 1 1
18 16742 1 1 24 ASP C C 4.829 9.579 -5.753 1.00 . A A . 24 ASP C 1 1
18 16743 1 1 24 ASP CA C 3.510 8.891 -5.346 1.00 . A A . 24 ASP CA 1 1
18 16744 1 1 24 ASP CB C 2.452 9.890 -4.831 1.00 . A A . 24 ASP CB 1 1
18 16745 1 1 24 ASP CG C 2.762 10.495 -3.461 1.00 . A A . 24 ASP CG 1 1
18 16746 1 1 24 ASP H H 3.638 8.078 -3.380 1.00 . A A . 24 ASP H 1 1
18 16747 1 1 24 ASP HA H 3.113 8.412 -6.233 1.00 . A A . 24 ASP HA 1 1
18 16748 1 1 24 ASP HB2 H 2.327 10.702 -5.546 1.00 . A A . 24 ASP HB2 1 1
18 16749 1 1 24 ASP HB3 H 1.498 9.367 -4.766 1.00 . A A . 24 ASP HB3 1 1
18 16750 1 1 24 ASP N N 3.694 7.835 -4.361 1.00 . A A . 24 ASP N 1 1
18 16751 1 1 24 ASP O O 5.890 9.335 -5.177 1.00 . A A . 24 ASP O 1 1
18 16752 1 1 24 ASP OD1 O 3.945 10.828 -3.225 1.00 . A A . 24 ASP OD1 1 1
18 16753 1 1 24 ASP OD2 O 1.809 10.613 -2.663 1.00 . A A . 24 ASP OD2 1 1
18 16754 1 1 25 GLU C C 6.519 12.184 -6.083 1.00 . A A . 25 GLU C 1 1
18 16755 1 1 25 GLU CA C 5.890 11.311 -7.185 1.00 . A A . 25 GLU CA 1 1
18 16756 1 1 25 GLU CB C 5.462 12.173 -8.387 1.00 . A A . 25 GLU CB 1 1
18 16757 1 1 25 GLU CD C 3.956 13.992 -9.294 1.00 . A A . 25 GLU CD 1 1
18 16758 1 1 25 GLU CG C 4.379 13.213 -8.050 1.00 . A A . 25 GLU CG 1 1
18 16759 1 1 25 GLU H H 3.866 10.651 -7.178 1.00 . A A . 25 GLU H 1 1
18 16760 1 1 25 GLU HA H 6.669 10.630 -7.526 1.00 . A A . 25 GLU HA 1 1
18 16761 1 1 25 GLU HB2 H 6.339 12.691 -8.775 1.00 . A A . 25 GLU HB2 1 1
18 16762 1 1 25 GLU HB3 H 5.088 11.512 -9.172 1.00 . A A . 25 GLU HB3 1 1
18 16763 1 1 25 GLU HG2 H 3.504 12.711 -7.634 1.00 . A A . 25 GLU HG2 1 1
18 16764 1 1 25 GLU HG3 H 4.761 13.910 -7.305 1.00 . A A . 25 GLU HG3 1 1
18 16765 1 1 25 GLU N N 4.754 10.496 -6.726 1.00 . A A . 25 GLU N 1 1
18 16766 1 1 25 GLU O O 7.678 12.572 -6.190 1.00 . A A . 25 GLU O 1 1
18 16767 1 1 25 GLU OE1 O 3.143 13.433 -10.063 1.00 . A A . 25 GLU OE1 1 1
18 16768 1 1 25 GLU OE2 O 4.455 15.125 -9.459 1.00 . A A . 25 GLU OE2 1 1
18 16769 1 1 26 ASN C C 6.891 12.221 -2.796 1.00 . A A . 26 ASN C 1 1
18 16770 1 1 26 ASN CA C 6.212 13.170 -3.809 1.00 . A A . 26 ASN CA 1 1
18 16771 1 1 26 ASN CB C 5.001 13.893 -3.176 1.00 . A A . 26 ASN CB 1 1
18 16772 1 1 26 ASN CG C 4.029 14.472 -4.197 1.00 . A A . 26 ASN CG 1 1
18 16773 1 1 26 ASN H H 4.822 12.111 -4.998 1.00 . A A . 26 ASN H 1 1
18 16774 1 1 26 ASN HA H 6.948 13.920 -4.103 1.00 . A A . 26 ASN HA 1 1
18 16775 1 1 26 ASN HB2 H 4.441 13.195 -2.556 1.00 . A A . 26 ASN HB2 1 1
18 16776 1 1 26 ASN HB3 H 5.361 14.685 -2.520 1.00 . A A . 26 ASN HB3 1 1
18 16777 1 1 26 ASN HD21 H 4.818 16.349 -4.090 1.00 . A A . 26 ASN HD21 1 1
18 16778 1 1 26 ASN HD22 H 3.462 16.068 -5.188 1.00 . A A . 26 ASN HD22 1 1
18 16779 1 1 26 ASN N N 5.773 12.461 -5.009 1.00 . A A . 26 ASN N 1 1
18 16780 1 1 26 ASN ND2 N 4.128 15.749 -4.504 1.00 . A A . 26 ASN ND2 1 1
18 16781 1 1 26 ASN O O 7.147 12.617 -1.659 1.00 . A A . 26 ASN O 1 1
18 16782 1 1 26 ASN OD1 O 3.183 13.771 -4.737 1.00 . A A . 26 ASN OD1 1 1
18 16783 1 1 27 GLY C C 6.878 9.458 -1.139 1.00 . A A . 27 GLY C 1 1
18 16784 1 1 27 GLY CA C 7.725 9.911 -2.332 1.00 . A A . 27 GLY CA 1 1
18 16785 1 1 27 GLY H H 6.785 10.653 -4.078 1.00 . A A . 27 GLY H 1 1
18 16786 1 1 27 GLY HA2 H 7.909 9.043 -2.962 1.00 . A A . 27 GLY HA2 1 1
18 16787 1 1 27 GLY HA3 H 8.681 10.276 -1.954 1.00 . A A . 27 GLY HA3 1 1
18 16788 1 1 27 GLY N N 7.114 10.949 -3.162 1.00 . A A . 27 GLY N 1 1
18 16789 1 1 27 GLY O O 7.356 8.671 -0.321 1.00 . A A . 27 GLY O 1 1
18 16790 1 1 28 ASN C C 3.807 8.476 -0.368 1.00 . A A . 28 ASN C 1 1
18 16791 1 1 28 ASN CA C 4.682 9.672 0.038 1.00 . A A . 28 ASN CA 1 1
18 16792 1 1 28 ASN CB C 3.847 10.944 0.279 1.00 . A A . 28 ASN CB 1 1
18 16793 1 1 28 ASN CG C 4.551 11.976 1.151 1.00 . A A . 28 ASN CG 1 1
18 16794 1 1 28 ASN H H 5.273 10.429 -1.840 1.00 . A A . 28 ASN H 1 1
18 16795 1 1 28 ASN HA H 5.203 9.408 0.960 1.00 . A A . 28 ASN HA 1 1
18 16796 1 1 28 ASN HB2 H 3.570 11.408 -0.666 1.00 . A A . 28 ASN HB2 1 1
18 16797 1 1 28 ASN HB3 H 2.924 10.672 0.784 1.00 . A A . 28 ASN HB3 1 1
18 16798 1 1 28 ASN HD21 H 6.042 12.472 -0.220 1.00 . A A . 28 ASN HD21 1 1
18 16799 1 1 28 ASN HD22 H 5.991 13.275 1.347 1.00 . A A . 28 ASN HD22 1 1
18 16800 1 1 28 ASN N N 5.646 9.960 -1.020 1.00 . A A . 28 ASN N 1 1
18 16801 1 1 28 ASN ND2 N 5.604 12.623 0.689 1.00 . A A . 28 ASN ND2 1 1
18 16802 1 1 28 ASN O O 3.774 8.102 -1.543 1.00 . A A . 28 ASN O 1 1
18 16803 1 1 28 ASN OD1 O 4.154 12.220 2.279 1.00 . A A . 28 ASN OD1 1 1
18 16804 1 1 29 TYR C C 1.107 7.118 -0.663 1.00 . A A . 29 TYR C 1 1
18 16805 1 1 29 TYR CA C 2.222 6.723 0.311 1.00 . A A . 29 TYR CA 1 1
18 16806 1 1 29 TYR CB C 1.643 6.145 1.611 1.00 . A A . 29 TYR CB 1 1
18 16807 1 1 29 TYR CD1 C 3.361 6.282 3.476 1.00 . A A . 29 TYR CD1 1 1
18 16808 1 1 29 TYR CD2 C 2.870 4.104 2.509 1.00 . A A . 29 TYR CD2 1 1
18 16809 1 1 29 TYR CE1 C 4.270 5.688 4.369 1.00 . A A . 29 TYR CE1 1 1
18 16810 1 1 29 TYR CE2 C 3.793 3.503 3.391 1.00 . A A . 29 TYR CE2 1 1
18 16811 1 1 29 TYR CG C 2.652 5.498 2.547 1.00 . A A . 29 TYR CG 1 1
18 16812 1 1 29 TYR CZ C 4.493 4.298 4.327 1.00 . A A . 29 TYR CZ 1 1
18 16813 1 1 29 TYR H H 3.012 8.315 1.499 1.00 . A A . 29 TYR H 1 1
18 16814 1 1 29 TYR HA H 2.816 5.946 -0.164 1.00 . A A . 29 TYR HA 1 1
18 16815 1 1 29 TYR HB2 H 1.106 6.928 2.148 1.00 . A A . 29 TYR HB2 1 1
18 16816 1 1 29 TYR HB3 H 0.914 5.386 1.336 1.00 . A A . 29 TYR HB3 1 1
18 16817 1 1 29 TYR HD1 H 3.207 7.347 3.520 1.00 . A A . 29 TYR HD1 1 1
18 16818 1 1 29 TYR HD2 H 2.332 3.493 1.797 1.00 . A A . 29 TYR HD2 1 1
18 16819 1 1 29 TYR HE1 H 4.798 6.286 5.097 1.00 . A A . 29 TYR HE1 1 1
18 16820 1 1 29 TYR HE2 H 3.962 2.438 3.364 1.00 . A A . 29 TYR HE2 1 1
18 16821 1 1 29 TYR HH H 5.686 2.848 4.935 1.00 . A A . 29 TYR HH 1 1
18 16822 1 1 29 TYR N N 3.087 7.874 0.587 1.00 . A A . 29 TYR N 1 1
18 16823 1 1 29 TYR O O 0.399 8.100 -0.432 1.00 . A A . 29 TYR O 1 1
18 16824 1 1 29 TYR OH O 5.397 3.747 5.178 1.00 . A A . 29 TYR OH 1 1
18 16825 1 1 30 LEU C C -1.500 6.513 -1.979 1.00 . A A . 30 LEU C 1 1
18 16826 1 1 30 LEU CA C -0.139 6.555 -2.713 1.00 . A A . 30 LEU CA 1 1
18 16827 1 1 30 LEU CB C -0.126 5.474 -3.816 1.00 . A A . 30 LEU CB 1 1
18 16828 1 1 30 LEU CD1 C 0.628 4.700 -6.078 1.00 . A A . 30 LEU CD1 1 1
18 16829 1 1 30 LEU CD2 C -0.347 6.968 -5.884 1.00 . A A . 30 LEU CD2 1 1
18 16830 1 1 30 LEU CG C 0.488 5.912 -5.154 1.00 . A A . 30 LEU CG 1 1
18 16831 1 1 30 LEU H H 1.559 5.549 -1.870 1.00 . A A . 30 LEU H 1 1
18 16832 1 1 30 LEU HA H 0.057 7.527 -3.153 1.00 . A A . 30 LEU HA 1 1
18 16833 1 1 30 LEU HB2 H 0.406 4.597 -3.449 1.00 . A A . 30 LEU HB2 1 1
18 16834 1 1 30 LEU HB3 H -1.149 5.153 -4.018 1.00 . A A . 30 LEU HB3 1 1
18 16835 1 1 30 LEU HD11 H -0.348 4.256 -6.275 1.00 . A A . 30 LEU HD11 1 1
18 16836 1 1 30 LEU HD12 H 1.090 5.000 -7.018 1.00 . A A . 30 LEU HD12 1 1
18 16837 1 1 30 LEU HD13 H 1.264 3.957 -5.606 1.00 . A A . 30 LEU HD13 1 1
18 16838 1 1 30 LEU HD21 H 0.101 7.182 -6.854 1.00 . A A . 30 LEU HD21 1 1
18 16839 1 1 30 LEU HD22 H -1.363 6.603 -6.036 1.00 . A A . 30 LEU HD22 1 1
18 16840 1 1 30 LEU HD23 H -0.370 7.892 -5.312 1.00 . A A . 30 LEU HD23 1 1
18 16841 1 1 30 LEU HG H 1.472 6.323 -4.968 1.00 . A A . 30 LEU HG 1 1
18 16842 1 1 30 LEU N N 0.949 6.352 -1.754 1.00 . A A . 30 LEU N 1 1
18 16843 1 1 30 LEU O O -1.666 5.640 -1.125 1.00 . A A . 30 LEU O 1 1
18 16844 1 1 31 PRO C C -4.518 6.007 -1.578 1.00 . A A . 31 PRO C 1 1
18 16845 1 1 31 PRO CA C -3.829 7.369 -1.724 1.00 . A A . 31 PRO CA 1 1
18 16846 1 1 31 PRO CB C -4.658 8.305 -2.605 1.00 . A A . 31 PRO CB 1 1
18 16847 1 1 31 PRO CD C -2.383 8.470 -3.269 1.00 . A A . 31 PRO CD 1 1
18 16848 1 1 31 PRO CG C -3.625 9.333 -3.048 1.00 . A A . 31 PRO CG 1 1
18 16849 1 1 31 PRO HA H -3.740 7.809 -0.729 1.00 . A A . 31 PRO HA 1 1
18 16850 1 1 31 PRO HB2 H -5.036 7.768 -3.478 1.00 . A A . 31 PRO HB2 1 1
18 16851 1 1 31 PRO HB3 H -5.481 8.755 -2.055 1.00 . A A . 31 PRO HB3 1 1
18 16852 1 1 31 PRO HD2 H -2.393 8.083 -4.287 1.00 . A A . 31 PRO HD2 1 1
18 16853 1 1 31 PRO HD3 H -1.484 9.061 -3.089 1.00 . A A . 31 PRO HD3 1 1
18 16854 1 1 31 PRO HG2 H -3.927 9.850 -3.960 1.00 . A A . 31 PRO HG2 1 1
18 16855 1 1 31 PRO HG3 H -3.442 10.046 -2.241 1.00 . A A . 31 PRO HG3 1 1
18 16856 1 1 31 PRO N N -2.493 7.359 -2.333 1.00 . A A . 31 PRO N 1 1
18 16857 1 1 31 PRO O O -5.270 5.826 -0.625 1.00 . A A . 31 PRO O 1 1
18 16858 1 1 32 LEU C C -3.362 2.816 -2.143 1.00 . A A . 32 LEU C 1 1
18 16859 1 1 32 LEU CA C -4.621 3.650 -2.419 1.00 . A A . 32 LEU CA 1 1
18 16860 1 1 32 LEU CB C -5.272 3.227 -3.755 1.00 . A A . 32 LEU CB 1 1
18 16861 1 1 32 LEU CD1 C -7.117 1.617 -3.027 1.00 . A A . 32 LEU CD1 1 1
18 16862 1 1 32 LEU CD2 C -6.044 1.305 -5.212 1.00 . A A . 32 LEU CD2 1 1
18 16863 1 1 32 LEU CG C -5.801 1.775 -3.775 1.00 . A A . 32 LEU CG 1 1
18 16864 1 1 32 LEU H H -3.578 5.304 -3.206 1.00 . A A . 32 LEU H 1 1
18 16865 1 1 32 LEU HA H -5.336 3.501 -1.609 1.00 . A A . 32 LEU HA 1 1
18 16866 1 1 32 LEU HB2 H -6.090 3.907 -3.994 1.00 . A A . 32 LEU HB2 1 1
18 16867 1 1 32 LEU HB3 H -4.521 3.333 -4.540 1.00 . A A . 32 LEU HB3 1 1
18 16868 1 1 32 LEU HD11 H -6.989 1.905 -1.986 1.00 . A A . 32 LEU HD11 1 1
18 16869 1 1 32 LEU HD12 H -7.876 2.246 -3.486 1.00 . A A . 32 LEU HD12 1 1
18 16870 1 1 32 LEU HD13 H -7.445 0.579 -3.053 1.00 . A A . 32 LEU HD13 1 1
18 16871 1 1 32 LEU HD21 H -5.104 1.310 -5.763 1.00 . A A . 32 LEU HD21 1 1
18 16872 1 1 32 LEU HD22 H -6.431 0.289 -5.196 1.00 . A A . 32 LEU HD22 1 1
18 16873 1 1 32 LEU HD23 H -6.760 1.961 -5.708 1.00 . A A . 32 LEU HD23 1 1
18 16874 1 1 32 LEU HG H -5.082 1.108 -3.312 1.00 . A A . 32 LEU HG 1 1
18 16875 1 1 32 LEU N N -4.246 5.063 -2.491 1.00 . A A . 32 LEU N 1 1
18 16876 1 1 32 LEU O O -2.365 2.945 -2.854 1.00 . A A . 32 LEU O 1 1
18 16877 1 1 33 GLN C C -3.040 -0.464 -1.152 1.00 . A A . 33 GLN C 1 1
18 16878 1 1 33 GLN CA C -2.420 0.901 -0.881 1.00 . A A . 33 GLN CA 1 1
18 16879 1 1 33 GLN CB C -1.943 0.958 0.578 1.00 . A A . 33 GLN CB 1 1
18 16880 1 1 33 GLN CD C 0.034 2.486 0.076 1.00 . A A . 33 GLN CD 1 1
18 16881 1 1 33 GLN CG C -1.210 2.256 0.921 1.00 . A A . 33 GLN CG 1 1
18 16882 1 1 33 GLN H H -4.298 1.849 -0.623 1.00 . A A . 33 GLN H 1 1
18 16883 1 1 33 GLN HA H -1.563 1.033 -1.544 1.00 . A A . 33 GLN HA 1 1
18 16884 1 1 33 GLN HB2 H -2.810 0.865 1.231 1.00 . A A . 33 GLN HB2 1 1
18 16885 1 1 33 GLN HB3 H -1.278 0.115 0.776 1.00 . A A . 33 GLN HB3 1 1
18 16886 1 1 33 GLN HE21 H -0.680 4.214 -0.802 1.00 . A A . 33 GLN HE21 1 1
18 16887 1 1 33 GLN HE22 H 0.953 3.640 -1.224 1.00 . A A . 33 GLN HE22 1 1
18 16888 1 1 33 GLN HG2 H -1.898 3.084 0.782 1.00 . A A . 33 GLN HG2 1 1
18 16889 1 1 33 GLN HG3 H -0.906 2.220 1.966 1.00 . A A . 33 GLN HG3 1 1
18 16890 1 1 33 GLN N N -3.425 1.931 -1.145 1.00 . A A . 33 GLN N 1 1
18 16891 1 1 33 GLN NE2 N 0.087 3.542 -0.699 1.00 . A A . 33 GLN NE2 1 1
18 16892 1 1 33 GLN O O -4.191 -0.705 -0.787 1.00 . A A . 33 GLN O 1 1
18 16893 1 1 33 GLN OE1 O 0.989 1.725 0.107 1.00 . A A . 33 GLN OE1 1 1
18 16894 1 1 34 CYS C C -1.714 -3.751 -1.619 1.00 . A A . 34 CYS C 1 1
18 16895 1 1 34 CYS CA C -2.718 -2.706 -2.098 1.00 . A A . 34 CYS CA 1 1
18 16896 1 1 34 CYS CB C -2.999 -2.811 -3.597 1.00 . A A . 34 CYS CB 1 1
18 16897 1 1 34 CYS H H -1.319 -1.116 -2.004 1.00 . A A . 34 CYS H 1 1
18 16898 1 1 34 CYS HA H -3.655 -2.905 -1.584 1.00 . A A . 34 CYS HA 1 1
18 16899 1 1 34 CYS HB2 H -2.125 -2.457 -4.145 1.00 . A A . 34 CYS HB2 1 1
18 16900 1 1 34 CYS HB3 H -3.156 -3.858 -3.854 1.00 . A A . 34 CYS HB3 1 1
18 16901 1 1 34 CYS N N -2.266 -1.365 -1.757 1.00 . A A . 34 CYS N 1 1
18 16902 1 1 34 CYS O O -0.568 -3.806 -2.061 1.00 . A A . 34 CYS O 1 1
18 16903 1 1 34 CYS SG S -4.452 -1.884 -4.161 1.00 . A A . 34 CYS SG 1 1
18 16904 1 1 35 TYR C C -1.671 -6.909 -1.316 1.00 . A A . 35 TYR C 1 1
18 16905 1 1 35 TYR CA C -1.488 -5.811 -0.252 1.00 . A A . 35 TYR CA 1 1
18 16906 1 1 35 TYR CB C -2.065 -6.092 1.150 1.00 . A A . 35 TYR CB 1 1
18 16907 1 1 35 TYR CD1 C -0.519 -8.085 1.581 1.00 . A A . 35 TYR CD1 1 1
18 16908 1 1 35 TYR CD2 C -1.705 -7.073 3.445 1.00 . A A . 35 TYR CD2 1 1
18 16909 1 1 35 TYR CE1 C -0.003 -9.064 2.445 1.00 . A A . 35 TYR CE1 1 1
18 16910 1 1 35 TYR CE2 C -1.154 -8.027 4.322 1.00 . A A . 35 TYR CE2 1 1
18 16911 1 1 35 TYR CG C -1.397 -7.102 2.069 1.00 . A A . 35 TYR CG 1 1
18 16912 1 1 35 TYR CZ C -0.311 -9.040 3.820 1.00 . A A . 35 TYR CZ 1 1
18 16913 1 1 35 TYR H H -3.190 -4.606 -0.585 1.00 . A A . 35 TYR H 1 1
18 16914 1 1 35 TYR HA H -0.424 -5.590 -0.159 1.00 . A A . 35 TYR HA 1 1
18 16915 1 1 35 TYR HB2 H -2.017 -5.144 1.675 1.00 . A A . 35 TYR HB2 1 1
18 16916 1 1 35 TYR HB3 H -3.122 -6.332 1.080 1.00 . A A . 35 TYR HB3 1 1
18 16917 1 1 35 TYR HD1 H -0.275 -8.145 0.535 1.00 . A A . 35 TYR HD1 1 1
18 16918 1 1 35 TYR HD2 H -2.382 -6.328 3.836 1.00 . A A . 35 TYR HD2 1 1
18 16919 1 1 35 TYR HE1 H 0.617 -9.842 2.043 1.00 . A A . 35 TYR HE1 1 1
18 16920 1 1 35 TYR HE2 H -1.391 -8.015 5.375 1.00 . A A . 35 TYR HE2 1 1
18 16921 1 1 35 TYR HH H 0.567 -10.766 4.186 1.00 . A A . 35 TYR HH 1 1
18 16922 1 1 35 TYR N N -2.186 -4.636 -0.747 1.00 . A A . 35 TYR N 1 1
18 16923 1 1 35 TYR O O -2.347 -7.920 -1.124 1.00 . A A . 35 TYR O 1 1
18 16924 1 1 35 TYR OH O 0.195 -9.983 4.660 1.00 . A A . 35 TYR OH 1 1
18 16925 1 1 36 GLY C C -0.863 -8.901 -3.613 1.00 . A A . 36 GLY C 1 1
18 16926 1 1 36 GLY CA C -1.244 -7.424 -3.721 1.00 . A A . 36 GLY CA 1 1
18 16927 1 1 36 GLY H H -0.579 -5.765 -2.543 1.00 . A A . 36 GLY H 1 1
18 16928 1 1 36 GLY HA2 H -2.290 -7.361 -4.024 1.00 . A A . 36 GLY HA2 1 1
18 16929 1 1 36 GLY HA3 H -0.639 -6.976 -4.509 1.00 . A A . 36 GLY HA3 1 1
18 16930 1 1 36 GLY N N -1.061 -6.660 -2.485 1.00 . A A . 36 GLY N 1 1
18 16931 1 1 36 GLY O O -1.467 -9.728 -4.287 1.00 . A A . 36 GLY O 1 1
18 16932 1 1 37 SER C C -0.719 -11.446 -1.735 1.00 . A A . 37 SER C 1 1
18 16933 1 1 37 SER CA C 0.431 -10.619 -2.346 1.00 . A A . 37 SER CA 1 1
18 16934 1 1 37 SER CB C 1.665 -10.577 -1.438 1.00 . A A . 37 SER CB 1 1
18 16935 1 1 37 SER H H 0.483 -8.522 -2.148 1.00 . A A . 37 SER H 1 1
18 16936 1 1 37 SER HA H 0.722 -11.140 -3.259 1.00 . A A . 37 SER HA 1 1
18 16937 1 1 37 SER HB2 H 1.860 -11.561 -1.017 1.00 . A A . 37 SER HB2 1 1
18 16938 1 1 37 SER HB3 H 2.530 -10.266 -2.027 1.00 . A A . 37 SER HB3 1 1
18 16939 1 1 37 SER HG H 2.311 -9.421 0.033 1.00 . A A . 37 SER HG 1 1
18 16940 1 1 37 SER N N 0.060 -9.246 -2.709 1.00 . A A . 37 SER N 1 1
18 16941 1 1 37 SER O O -0.582 -12.665 -1.645 1.00 . A A . 37 SER O 1 1
18 16942 1 1 37 SER OG O 1.452 -9.635 -0.411 1.00 . A A . 37 SER OG 1 1
18 16943 1 1 38 ILE C C -4.303 -10.849 -1.813 1.00 . A A . 38 ILE C 1 1
18 16944 1 1 38 ILE CA C -3.126 -11.451 -1.008 1.00 . A A . 38 ILE CA 1 1
18 16945 1 1 38 ILE CB C -3.392 -11.375 0.508 1.00 . A A . 38 ILE CB 1 1
18 16946 1 1 38 ILE CD1 C -4.052 -9.833 2.472 1.00 . A A . 38 ILE CD1 1 1
18 16947 1 1 38 ILE CG1 C -3.530 -9.934 1.034 1.00 . A A . 38 ILE CG1 1 1
18 16948 1 1 38 ILE CG2 C -2.336 -12.168 1.295 1.00 . A A . 38 ILE CG2 1 1
18 16949 1 1 38 ILE H H -1.853 -9.814 -1.247 1.00 . A A . 38 ILE H 1 1
18 16950 1 1 38 ILE HA H -3.080 -12.506 -1.283 1.00 . A A . 38 ILE HA 1 1
18 16951 1 1 38 ILE HB H -4.345 -11.861 0.657 1.00 . A A . 38 ILE HB 1 1
18 16952 1 1 38 ILE HD11 H -3.329 -10.255 3.170 1.00 . A A . 38 ILE HD11 1 1
18 16953 1 1 38 ILE HD12 H -4.205 -8.784 2.727 1.00 . A A . 38 ILE HD12 1 1
18 16954 1 1 38 ILE HD13 H -5.002 -10.362 2.561 1.00 . A A . 38 ILE HD13 1 1
18 16955 1 1 38 ILE HG12 H -2.563 -9.451 0.981 1.00 . A A . 38 ILE HG12 1 1
18 16956 1 1 38 ILE HG13 H -4.214 -9.380 0.395 1.00 . A A . 38 ILE HG13 1 1
18 16957 1 1 38 ILE HG21 H -2.205 -13.154 0.848 1.00 . A A . 38 ILE HG21 1 1
18 16958 1 1 38 ILE HG22 H -1.383 -11.638 1.284 1.00 . A A . 38 ILE HG22 1 1
18 16959 1 1 38 ILE HG23 H -2.658 -12.299 2.327 1.00 . A A . 38 ILE HG23 1 1
18 16960 1 1 38 ILE N N -1.849 -10.819 -1.359 1.00 . A A . 38 ILE N 1 1
18 16961 1 1 38 ILE O O -5.443 -11.301 -1.686 1.00 . A A . 38 ILE O 1 1
18 16962 1 1 39 GLY C C -5.965 -8.164 -2.752 1.00 . A A . 39 GLY C 1 1
18 16963 1 1 39 GLY CA C -5.013 -9.124 -3.482 1.00 . A A . 39 GLY CA 1 1
18 16964 1 1 39 GLY H H -3.074 -9.568 -2.747 1.00 . A A . 39 GLY H 1 1
18 16965 1 1 39 GLY HA2 H -4.468 -8.546 -4.228 1.00 . A A . 39 GLY HA2 1 1
18 16966 1 1 39 GLY HA3 H -5.613 -9.861 -4.018 1.00 . A A . 39 GLY HA3 1 1
18 16967 1 1 39 GLY N N -4.045 -9.824 -2.637 1.00 . A A . 39 GLY N 1 1
18 16968 1 1 39 GLY O O -7.039 -7.899 -3.285 1.00 . A A . 39 GLY O 1 1
18 16969 1 1 40 TYR C C -5.988 -5.294 -1.008 1.00 . A A . 40 TYR C 1 1
18 16970 1 1 40 TYR CA C -6.470 -6.734 -0.789 1.00 . A A . 40 TYR CA 1 1
18 16971 1 1 40 TYR CB C -6.433 -7.068 0.713 1.00 . A A . 40 TYR CB 1 1
18 16972 1 1 40 TYR CD1 C -7.310 -9.452 0.753 1.00 . A A . 40 TYR CD1 1 1
18 16973 1 1 40 TYR CD2 C -8.535 -7.729 1.963 1.00 . A A . 40 TYR CD2 1 1
18 16974 1 1 40 TYR CE1 C -8.253 -10.414 1.159 1.00 . A A . 40 TYR CE1 1 1
18 16975 1 1 40 TYR CE2 C -9.490 -8.682 2.355 1.00 . A A . 40 TYR CE2 1 1
18 16976 1 1 40 TYR CG C -7.445 -8.110 1.153 1.00 . A A . 40 TYR CG 1 1
18 16977 1 1 40 TYR CZ C -9.348 -10.028 1.959 1.00 . A A . 40 TYR CZ 1 1
18 16978 1 1 40 TYR H H -4.716 -7.917 -1.189 1.00 . A A . 40 TYR H 1 1
18 16979 1 1 40 TYR HA H -7.506 -6.792 -1.126 1.00 . A A . 40 TYR HA 1 1
18 16980 1 1 40 TYR HB2 H -5.431 -7.395 0.993 1.00 . A A . 40 TYR HB2 1 1
18 16981 1 1 40 TYR HB3 H -6.631 -6.157 1.280 1.00 . A A . 40 TYR HB3 1 1
18 16982 1 1 40 TYR HD1 H -6.489 -9.753 0.123 1.00 . A A . 40 TYR HD1 1 1
18 16983 1 1 40 TYR HD2 H -8.651 -6.701 2.277 1.00 . A A . 40 TYR HD2 1 1
18 16984 1 1 40 TYR HE1 H -8.141 -11.437 0.838 1.00 . A A . 40 TYR HE1 1 1
18 16985 1 1 40 TYR HE2 H -10.334 -8.394 2.961 1.00 . A A . 40 TYR HE2 1 1
18 16986 1 1 40 TYR HH H -10.093 -11.809 1.974 1.00 . A A . 40 TYR HH 1 1
18 16987 1 1 40 TYR N N -5.640 -7.697 -1.540 1.00 . A A . 40 TYR N 1 1
18 16988 1 1 40 TYR O O -4.816 -5.083 -1.316 1.00 . A A . 40 TYR O 1 1
18 16989 1 1 40 TYR OH O -10.277 -10.945 2.346 1.00 . A A . 40 TYR OH 1 1
18 16990 1 1 41 CYS C C -7.182 -2.088 0.357 1.00 . A A . 41 CYS C 1 1
18 16991 1 1 41 CYS CA C -6.463 -2.881 -0.743 1.00 . A A . 41 CYS CA 1 1
18 16992 1 1 41 CYS CB C -6.734 -2.211 -2.104 1.00 . A A . 41 CYS CB 1 1
18 16993 1 1 41 CYS H H -7.797 -4.538 -0.472 1.00 . A A . 41 CYS H 1 1
18 16994 1 1 41 CYS HA H -5.401 -2.821 -0.524 1.00 . A A . 41 CYS HA 1 1
18 16995 1 1 41 CYS HB2 H -7.813 -2.113 -2.224 1.00 . A A . 41 CYS HB2 1 1
18 16996 1 1 41 CYS HB3 H -6.339 -1.195 -2.071 1.00 . A A . 41 CYS HB3 1 1
18 16997 1 1 41 CYS N N -6.851 -4.297 -0.768 1.00 . A A . 41 CYS N 1 1
18 16998 1 1 41 CYS O O -8.184 -2.539 0.909 1.00 . A A . 41 CYS O 1 1
18 16999 1 1 41 CYS SG S -6.067 -3.006 -3.597 1.00 . A A . 41 CYS SG 1 1
18 17000 1 1 42 TRP C C -6.825 1.524 0.992 1.00 . A A . 42 TRP C 1 1
18 17001 1 1 42 TRP CA C -7.279 0.146 1.485 1.00 . A A . 42 TRP CA 1 1
18 17002 1 1 42 TRP CB C -6.914 -0.032 2.961 1.00 . A A . 42 TRP CB 1 1
18 17003 1 1 42 TRP CD1 C -4.667 0.927 3.638 1.00 . A A . 42 TRP CD1 1 1
18 17004 1 1 42 TRP CD2 C -4.626 -1.294 3.274 1.00 . A A . 42 TRP CD2 1 1
18 17005 1 1 42 TRP CE2 C -3.309 -0.913 3.649 1.00 . A A . 42 TRP CE2 1 1
18 17006 1 1 42 TRP CE3 C -4.858 -2.657 2.992 1.00 . A A . 42 TRP CE3 1 1
18 17007 1 1 42 TRP CG C -5.462 -0.104 3.278 1.00 . A A . 42 TRP CG 1 1
18 17008 1 1 42 TRP CH2 C -2.524 -3.192 3.452 1.00 . A A . 42 TRP CH2 1 1
18 17009 1 1 42 TRP CZ2 C -2.261 -1.838 3.731 1.00 . A A . 42 TRP CZ2 1 1
18 17010 1 1 42 TRP CZ3 C -3.821 -3.598 3.089 1.00 . A A . 42 TRP CZ3 1 1
18 17011 1 1 42 TRP H H -5.813 -0.615 0.164 1.00 . A A . 42 TRP H 1 1
18 17012 1 1 42 TRP HA H -8.364 0.087 1.406 1.00 . A A . 42 TRP HA 1 1
18 17013 1 1 42 TRP HB2 H -7.362 0.774 3.538 1.00 . A A . 42 TRP HB2 1 1
18 17014 1 1 42 TRP HB3 H -7.351 -0.953 3.321 1.00 . A A . 42 TRP HB3 1 1
18 17015 1 1 42 TRP HD1 H -5.007 1.958 3.726 1.00 . A A . 42 TRP HD1 1 1
18 17016 1 1 42 TRP HE1 H -2.607 1.013 4.169 1.00 . A A . 42 TRP HE1 1 1
18 17017 1 1 42 TRP HE3 H -5.848 -2.976 2.703 1.00 . A A . 42 TRP HE3 1 1
18 17018 1 1 42 TRP HH2 H -1.740 -3.934 3.506 1.00 . A A . 42 TRP HH2 1 1
18 17019 1 1 42 TRP HZ2 H -1.276 -1.495 4.009 1.00 . A A . 42 TRP HZ2 1 1
18 17020 1 1 42 TRP HZ3 H -4.030 -4.638 2.879 1.00 . A A . 42 TRP HZ3 1 1
18 17021 1 1 42 TRP N N -6.667 -0.892 0.651 1.00 . A A . 42 TRP N 1 1
18 17022 1 1 42 TRP NE1 N -3.390 0.446 3.874 1.00 . A A . 42 TRP NE1 1 1
18 17023 1 1 42 TRP O O -5.823 1.643 0.285 1.00 . A A . 42 TRP O 1 1
18 17024 1 1 43 CYS C C -6.163 4.358 2.374 1.00 . A A . 43 CYS C 1 1
18 17025 1 1 43 CYS CA C -7.047 3.944 1.196 1.00 . A A . 43 CYS CA 1 1
18 17026 1 1 43 CYS CB C -8.220 4.917 1.050 1.00 . A A . 43 CYS CB 1 1
18 17027 1 1 43 CYS H H -8.245 2.423 2.106 1.00 . A A . 43 CYS H 1 1
18 17028 1 1 43 CYS HA H -6.456 3.979 0.284 1.00 . A A . 43 CYS HA 1 1
18 17029 1 1 43 CYS HB2 H -8.813 4.879 1.955 1.00 . A A . 43 CYS HB2 1 1
18 17030 1 1 43 CYS HB3 H -7.818 5.924 0.951 1.00 . A A . 43 CYS HB3 1 1
18 17031 1 1 43 CYS N N -7.520 2.581 1.411 1.00 . A A . 43 CYS N 1 1
18 17032 1 1 43 CYS O O -6.399 3.925 3.503 1.00 . A A . 43 CYS O 1 1
18 17033 1 1 43 CYS SG S -9.332 4.634 -0.345 1.00 . A A . 43 CYS SG 1 1
18 17034 1 1 44 VAL C C -4.220 7.348 3.015 1.00 . A A . 44 VAL C 1 1
18 17035 1 1 44 VAL CA C -4.368 5.840 3.198 1.00 . A A . 44 VAL CA 1 1
18 17036 1 1 44 VAL CB C -2.938 5.258 3.261 1.00 . A A . 44 VAL CB 1 1
18 17037 1 1 44 VAL CG1 C -2.912 3.763 3.561 1.00 . A A . 44 VAL CG1 1 1
18 17038 1 1 44 VAL CG2 C -2.129 5.519 1.988 1.00 . A A . 44 VAL CG2 1 1
18 17039 1 1 44 VAL H H -5.074 5.582 1.184 1.00 . A A . 44 VAL H 1 1
18 17040 1 1 44 VAL HA H -4.837 5.627 4.154 1.00 . A A . 44 VAL HA 1 1
18 17041 1 1 44 VAL HB H -2.416 5.746 4.083 1.00 . A A . 44 VAL HB 1 1
18 17042 1 1 44 VAL HG11 H -3.363 3.213 2.735 1.00 . A A . 44 VAL HG11 1 1
18 17043 1 1 44 VAL HG12 H -1.882 3.438 3.702 1.00 . A A . 44 VAL HG12 1 1
18 17044 1 1 44 VAL HG13 H -3.450 3.567 4.484 1.00 . A A . 44 VAL HG13 1 1
18 17045 1 1 44 VAL HG21 H -1.171 5.009 2.051 1.00 . A A . 44 VAL HG21 1 1
18 17046 1 1 44 VAL HG22 H -2.681 5.158 1.122 1.00 . A A . 44 VAL HG22 1 1
18 17047 1 1 44 VAL HG23 H -1.935 6.584 1.860 1.00 . A A . 44 VAL HG23 1 1
18 17048 1 1 44 VAL N N -5.193 5.242 2.140 1.00 . A A . 44 VAL N 1 1
18 17049 1 1 44 VAL O O -4.324 7.859 1.901 1.00 . A A . 44 VAL O 1 1
18 17050 1 1 45 PHE C C -1.963 9.384 3.623 1.00 . A A . 45 PHE C 1 1
18 17051 1 1 45 PHE CA C -3.455 9.438 4.038 1.00 . A A . 45 PHE CA 1 1
18 17052 1 1 45 PHE CB C -3.654 10.111 5.403 1.00 . A A . 45 PHE CB 1 1
18 17053 1 1 45 PHE CD1 C -5.796 11.454 5.246 1.00 . A A . 45 PHE CD1 1 1
18 17054 1 1 45 PHE CD2 C -5.805 9.421 6.580 1.00 . A A . 45 PHE CD2 1 1
18 17055 1 1 45 PHE CE1 C -7.157 11.654 5.544 1.00 . A A . 45 PHE CE1 1 1
18 17056 1 1 45 PHE CE2 C -7.162 9.624 6.886 1.00 . A A . 45 PHE CE2 1 1
18 17057 1 1 45 PHE CG C -5.115 10.335 5.759 1.00 . A A . 45 PHE CG 1 1
18 17058 1 1 45 PHE CZ C -7.840 10.740 6.365 1.00 . A A . 45 PHE CZ 1 1
18 17059 1 1 45 PHE H H -3.907 7.567 4.995 1.00 . A A . 45 PHE H 1 1
18 17060 1 1 45 PHE HA H -4.021 9.982 3.283 1.00 . A A . 45 PHE HA 1 1
18 17061 1 1 45 PHE HB2 H -3.176 9.509 6.175 1.00 . A A . 45 PHE HB2 1 1
18 17062 1 1 45 PHE HB3 H -3.155 11.081 5.397 1.00 . A A . 45 PHE HB3 1 1
18 17063 1 1 45 PHE HD1 H -5.282 12.158 4.606 1.00 . A A . 45 PHE HD1 1 1
18 17064 1 1 45 PHE HD2 H -5.303 8.553 6.978 1.00 . A A . 45 PHE HD2 1 1
18 17065 1 1 45 PHE HE1 H -7.676 12.512 5.140 1.00 . A A . 45 PHE HE1 1 1
18 17066 1 1 45 PHE HE2 H -7.682 8.918 7.516 1.00 . A A . 45 PHE HE2 1 1
18 17067 1 1 45 PHE HZ H -8.884 10.896 6.595 1.00 . A A . 45 PHE HZ 1 1
18 17068 1 1 45 PHE N N -3.933 8.059 4.105 1.00 . A A . 45 PHE N 1 1
18 17069 1 1 45 PHE O O -1.325 8.347 3.827 1.00 . A A . 45 PHE O 1 1
18 17070 1 1 46 PRO C C 1.123 9.868 3.385 1.00 . A A . 46 PRO C 1 1
18 17071 1 1 46 PRO CA C -0.003 10.424 2.493 1.00 . A A . 46 PRO CA 1 1
18 17072 1 1 46 PRO CB C 0.290 11.869 2.080 1.00 . A A . 46 PRO CB 1 1
18 17073 1 1 46 PRO CD C -1.996 11.731 2.764 1.00 . A A . 46 PRO CD 1 1
18 17074 1 1 46 PRO CG C -1.092 12.419 1.743 1.00 . A A . 46 PRO CG 1 1
18 17075 1 1 46 PRO HA H -0.041 9.812 1.589 1.00 . A A . 46 PRO HA 1 1
18 17076 1 1 46 PRO HB2 H 0.708 12.424 2.922 1.00 . A A . 46 PRO HB2 1 1
18 17077 1 1 46 PRO HB3 H 0.959 11.918 1.220 1.00 . A A . 46 PRO HB3 1 1
18 17078 1 1 46 PRO HD2 H -2.053 12.336 3.670 1.00 . A A . 46 PRO HD2 1 1
18 17079 1 1 46 PRO HD3 H -2.988 11.597 2.336 1.00 . A A . 46 PRO HD3 1 1
18 17080 1 1 46 PRO HG2 H -1.132 13.504 1.833 1.00 . A A . 46 PRO HG2 1 1
18 17081 1 1 46 PRO HG3 H -1.375 12.106 0.737 1.00 . A A . 46 PRO HG3 1 1
18 17082 1 1 46 PRO N N -1.359 10.457 3.067 1.00 . A A . 46 PRO N 1 1
18 17083 1 1 46 PRO O O 2.136 9.400 2.865 1.00 . A A . 46 PRO O 1 1
18 17084 1 1 47 ASN C C 1.721 7.771 5.899 1.00 . A A . 47 ASN C 1 1
18 17085 1 1 47 ASN CA C 1.871 9.297 5.691 1.00 . A A . 47 ASN CA 1 1
18 17086 1 1 47 ASN CB C 1.721 10.054 7.026 1.00 . A A . 47 ASN CB 1 1
18 17087 1 1 47 ASN CG C 0.544 9.575 7.869 1.00 . A A . 47 ASN CG 1 1
18 17088 1 1 47 ASN H H 0.091 10.237 5.083 1.00 . A A . 47 ASN H 1 1
18 17089 1 1 47 ASN HA H 2.872 9.482 5.318 1.00 . A A . 47 ASN HA 1 1
18 17090 1 1 47 ASN HB2 H 2.636 9.899 7.599 1.00 . A A . 47 ASN HB2 1 1
18 17091 1 1 47 ASN HB3 H 1.619 11.123 6.842 1.00 . A A . 47 ASN HB3 1 1
18 17092 1 1 47 ASN HD21 H 1.546 9.858 9.612 1.00 . A A . 47 ASN HD21 1 1
18 17093 1 1 47 ASN HD22 H -0.076 9.178 9.724 1.00 . A A . 47 ASN HD22 1 1
18 17094 1 1 47 ASN N N 0.950 9.873 4.716 1.00 . A A . 47 ASN N 1 1
18 17095 1 1 47 ASN ND2 N 0.687 9.564 9.180 1.00 . A A . 47 ASN ND2 1 1
18 17096 1 1 47 ASN O O 2.507 7.195 6.648 1.00 . A A . 47 ASN O 1 1
18 17097 1 1 47 ASN OD1 O -0.505 9.177 7.369 1.00 . A A . 47 ASN OD1 1 1
18 17098 1 1 48 GLY C C -0.745 5.333 6.300 1.00 . A A . 48 GLY C 1 1
18 17099 1 1 48 GLY CA C 0.432 5.695 5.381 1.00 . A A . 48 GLY CA 1 1
18 17100 1 1 48 GLY H H 0.104 7.681 4.685 1.00 . A A . 48 GLY H 1 1
18 17101 1 1 48 GLY HA2 H 0.205 5.317 4.384 1.00 . A A . 48 GLY HA2 1 1
18 17102 1 1 48 GLY HA3 H 1.317 5.166 5.737 1.00 . A A . 48 GLY HA3 1 1
18 17103 1 1 48 GLY N N 0.720 7.129 5.280 1.00 . A A . 48 GLY N 1 1
18 17104 1 1 48 GLY O O -1.063 4.153 6.428 1.00 . A A . 48 GLY O 1 1
18 17105 1 1 49 THR C C -3.760 5.595 7.105 1.00 . A A . 49 THR C 1 1
18 17106 1 1 49 THR CA C -2.526 6.082 7.865 1.00 . A A . 49 THR CA 1 1
18 17107 1 1 49 THR CB C -2.902 7.357 8.645 1.00 . A A . 49 THR CB 1 1
18 17108 1 1 49 THR CG2 C -3.881 7.070 9.785 1.00 . A A . 49 THR CG2 1 1
18 17109 1 1 49 THR H H -1.106 7.264 6.749 1.00 . A A . 49 THR H 1 1
18 17110 1 1 49 THR HA H -2.224 5.322 8.585 1.00 . A A . 49 THR HA 1 1
18 17111 1 1 49 THR HB H -3.354 8.080 7.967 1.00 . A A . 49 THR HB 1 1
18 17112 1 1 49 THR HG1 H -1.310 8.419 8.462 1.00 . A A . 49 THR HG1 1 1
18 17113 1 1 49 THR HG21 H -4.817 6.673 9.393 1.00 . A A . 49 THR HG21 1 1
18 17114 1 1 49 THR HG22 H -3.441 6.354 10.480 1.00 . A A . 49 THR HG22 1 1
18 17115 1 1 49 THR HG23 H -4.093 7.996 10.318 1.00 . A A . 49 THR HG23 1 1
18 17116 1 1 49 THR N N -1.403 6.314 6.935 1.00 . A A . 49 THR N 1 1
18 17117 1 1 49 THR O O -4.304 6.353 6.306 1.00 . A A . 49 THR O 1 1
18 17118 1 1 49 THR OG1 O -1.763 7.956 9.209 1.00 . A A . 49 THR OG1 1 1
18 17119 1 1 50 GLU C C -6.669 4.634 6.969 1.00 . A A . 50 GLU C 1 1
18 17120 1 1 50 GLU CA C -5.411 3.790 6.707 1.00 . A A . 50 GLU CA 1 1
18 17121 1 1 50 GLU CB C -5.591 2.320 7.143 1.00 . A A . 50 GLU CB 1 1
18 17122 1 1 50 GLU CD C -8.055 1.407 6.970 1.00 . A A . 50 GLU CD 1 1
18 17123 1 1 50 GLU CG C -6.657 1.533 6.344 1.00 . A A . 50 GLU CG 1 1
18 17124 1 1 50 GLU H H -3.690 3.774 7.977 1.00 . A A . 50 GLU H 1 1
18 17125 1 1 50 GLU HA H -5.241 3.791 5.634 1.00 . A A . 50 GLU HA 1 1
18 17126 1 1 50 GLU HB2 H -4.637 1.820 6.970 1.00 . A A . 50 GLU HB2 1 1
18 17127 1 1 50 GLU HB3 H -5.786 2.266 8.215 1.00 . A A . 50 GLU HB3 1 1
18 17128 1 1 50 GLU HG2 H -6.760 1.984 5.359 1.00 . A A . 50 GLU HG2 1 1
18 17129 1 1 50 GLU HG3 H -6.279 0.519 6.201 1.00 . A A . 50 GLU HG3 1 1
18 17130 1 1 50 GLU N N -4.209 4.354 7.337 1.00 . A A . 50 GLU N 1 1
18 17131 1 1 50 GLU O O -6.921 5.066 8.092 1.00 . A A . 50 GLU O 1 1
18 17132 1 1 50 GLU OE1 O -8.269 1.955 8.072 1.00 . A A . 50 GLU OE1 1 1
18 17133 1 1 50 GLU OE2 O -8.904 0.734 6.335 1.00 . A A . 50 GLU OE2 1 1
18 17134 1 1 51 VAL C C -9.804 4.415 6.436 1.00 . A A . 51 VAL C 1 1
18 17135 1 1 51 VAL CA C -8.790 5.484 5.993 1.00 . A A . 51 VAL CA 1 1
18 17136 1 1 51 VAL CB C -9.201 6.079 4.633 1.00 . A A . 51 VAL CB 1 1
18 17137 1 1 51 VAL CG1 C -10.561 6.784 4.725 1.00 . A A . 51 VAL CG1 1 1
18 17138 1 1 51 VAL CG2 C -8.176 7.098 4.110 1.00 . A A . 51 VAL CG2 1 1
18 17139 1 1 51 VAL H H -7.187 4.454 5.021 1.00 . A A . 51 VAL H 1 1
18 17140 1 1 51 VAL HA H -8.733 6.303 6.705 1.00 . A A . 51 VAL HA 1 1
18 17141 1 1 51 VAL HB H -9.285 5.269 3.914 1.00 . A A . 51 VAL HB 1 1
18 17142 1 1 51 VAL HG11 H -10.820 7.210 3.755 1.00 . A A . 51 VAL HG11 1 1
18 17143 1 1 51 VAL HG12 H -11.342 6.074 5.000 1.00 . A A . 51 VAL HG12 1 1
18 17144 1 1 51 VAL HG13 H -10.522 7.583 5.466 1.00 . A A . 51 VAL HG13 1 1
18 17145 1 1 51 VAL HG21 H -8.076 7.923 4.814 1.00 . A A . 51 VAL HG21 1 1
18 17146 1 1 51 VAL HG22 H -7.204 6.626 3.980 1.00 . A A . 51 VAL HG22 1 1
18 17147 1 1 51 VAL HG23 H -8.505 7.487 3.146 1.00 . A A . 51 VAL HG23 1 1
18 17148 1 1 51 VAL N N -7.479 4.831 5.922 1.00 . A A . 51 VAL N 1 1
18 17149 1 1 51 VAL O O -9.996 3.445 5.688 1.00 . A A . 51 VAL O 1 1
18 17150 1 1 52 PRO C C -12.227 2.808 7.360 1.00 . A A . 52 PRO C 1 1
18 17151 1 1 52 PRO CA C -11.222 3.508 8.272 1.00 . A A . 52 PRO CA 1 1
18 17152 1 1 52 PRO CB C -11.918 4.189 9.452 1.00 . A A . 52 PRO CB 1 1
18 17153 1 1 52 PRO CD C -10.280 5.674 8.554 1.00 . A A . 52 PRO CD 1 1
18 17154 1 1 52 PRO CG C -10.888 5.227 9.882 1.00 . A A . 52 PRO CG 1 1
18 17155 1 1 52 PRO HA H -10.538 2.756 8.663 1.00 . A A . 52 PRO HA 1 1
18 17156 1 1 52 PRO HB2 H -12.826 4.694 9.116 1.00 . A A . 52 PRO HB2 1 1
18 17157 1 1 52 PRO HB3 H -12.142 3.484 10.253 1.00 . A A . 52 PRO HB3 1 1
18 17158 1 1 52 PRO HD2 H -10.840 6.525 8.160 1.00 . A A . 52 PRO HD2 1 1
18 17159 1 1 52 PRO HD3 H -9.238 5.950 8.716 1.00 . A A . 52 PRO HD3 1 1
18 17160 1 1 52 PRO HG2 H -11.348 6.059 10.417 1.00 . A A . 52 PRO HG2 1 1
18 17161 1 1 52 PRO HG3 H -10.120 4.751 10.493 1.00 . A A . 52 PRO HG3 1 1
18 17162 1 1 52 PRO N N -10.410 4.545 7.638 1.00 . A A . 52 PRO N 1 1
18 17163 1 1 52 PRO O O -12.937 3.443 6.582 1.00 . A A . 52 PRO O 1 1
18 17164 1 1 53 ASN C C -12.996 0.496 5.289 1.00 . A A . 53 ASN C 1 1
18 17165 1 1 53 ASN CA C -13.203 0.568 6.815 1.00 . A A . 53 ASN CA 1 1
18 17166 1 1 53 ASN CB C -14.660 0.881 7.205 1.00 . A A . 53 ASN CB 1 1
18 17167 1 1 53 ASN CG C -14.864 0.946 8.711 1.00 . A A . 53 ASN CG 1 1
18 17168 1 1 53 ASN H H -11.700 1.072 8.212 1.00 . A A . 53 ASN H 1 1
18 17169 1 1 53 ASN HA H -12.992 -0.437 7.185 1.00 . A A . 53 ASN HA 1 1
18 17170 1 1 53 ASN HB2 H -14.949 1.829 6.756 1.00 . A A . 53 ASN HB2 1 1
18 17171 1 1 53 ASN HB3 H -15.313 0.103 6.809 1.00 . A A . 53 ASN HB3 1 1
18 17172 1 1 53 ASN HD21 H -15.315 2.927 8.674 1.00 . A A . 53 ASN HD21 1 1
18 17173 1 1 53 ASN HD22 H -15.335 2.091 10.237 1.00 . A A . 53 ASN HD22 1 1
18 17174 1 1 53 ASN N N -12.301 1.482 7.515 1.00 . A A . 53 ASN N 1 1
18 17175 1 1 53 ASN ND2 N -15.200 2.105 9.241 1.00 . A A . 53 ASN ND2 1 1
18 17176 1 1 53 ASN O O -13.804 -0.141 4.615 1.00 . A A . 53 ASN O 1 1
18 17177 1 1 53 ASN OD1 O -14.708 -0.032 9.421 1.00 . A A . 53 ASN OD1 1 1
18 17178 1 1 54 THR C C -10.981 -0.444 3.023 1.00 . A A . 54 THR C 1 1
18 17179 1 1 54 THR CA C -11.628 0.905 3.295 1.00 . A A . 54 THR CA 1 1
18 17180 1 1 54 THR CB C -10.756 2.016 2.685 1.00 . A A . 54 THR CB 1 1
18 17181 1 1 54 THR CG2 C -11.527 3.335 2.630 1.00 . A A . 54 THR CG2 1 1
18 17182 1 1 54 THR H H -11.233 1.532 5.315 1.00 . A A . 54 THR H 1 1
18 17183 1 1 54 THR HA H -12.568 0.904 2.742 1.00 . A A . 54 THR HA 1 1
18 17184 1 1 54 THR HB H -10.486 1.714 1.659 1.00 . A A . 54 THR HB 1 1
18 17185 1 1 54 THR HG1 H -9.794 2.697 4.265 1.00 . A A . 54 THR HG1 1 1
18 17186 1 1 54 THR HG21 H -11.816 3.650 3.633 1.00 . A A . 54 THR HG21 1 1
18 17187 1 1 54 THR HG22 H -10.910 4.107 2.179 1.00 . A A . 54 THR HG22 1 1
18 17188 1 1 54 THR HG23 H -12.425 3.210 2.024 1.00 . A A . 54 THR HG23 1 1
18 17189 1 1 54 THR N N -11.926 1.085 4.727 1.00 . A A . 54 THR N 1 1
18 17190 1 1 54 THR O O -11.093 -0.925 1.902 1.00 . A A . 54 THR O 1 1
18 17191 1 1 54 THR OG1 O -9.572 2.227 3.426 1.00 . A A . 54 THR OG1 1 1
18 17192 1 1 55 ARG C C -10.653 -3.434 3.302 1.00 . A A . 55 ARG C 1 1
18 17193 1 1 55 ARG CA C -9.704 -2.384 3.899 1.00 . A A . 55 ARG CA 1 1
18 17194 1 1 55 ARG CB C -9.036 -2.789 5.228 1.00 . A A . 55 ARG CB 1 1
18 17195 1 1 55 ARG CD C -8.602 -5.265 5.841 1.00 . A A . 55 ARG CD 1 1
18 17196 1 1 55 ARG CG C -8.110 -4.020 5.087 1.00 . A A . 55 ARG CG 1 1
18 17197 1 1 55 ARG CZ C -10.533 -6.815 5.345 1.00 . A A . 55 ARG CZ 1 1
18 17198 1 1 55 ARG H H -10.271 -0.584 4.907 1.00 . A A . 55 ARG H 1 1
18 17199 1 1 55 ARG HA H -8.920 -2.225 3.175 1.00 . A A . 55 ARG HA 1 1
18 17200 1 1 55 ARG HB2 H -8.423 -1.952 5.568 1.00 . A A . 55 ARG HB2 1 1
18 17201 1 1 55 ARG HB3 H -9.798 -2.963 5.990 1.00 . A A . 55 ARG HB3 1 1
18 17202 1 1 55 ARG HD2 H -7.917 -6.089 5.641 1.00 . A A . 55 ARG HD2 1 1
18 17203 1 1 55 ARG HD3 H -8.604 -5.060 6.912 1.00 . A A . 55 ARG HD3 1 1
18 17204 1 1 55 ARG HE H -10.553 -4.861 5.125 1.00 . A A . 55 ARG HE 1 1
18 17205 1 1 55 ARG HG2 H -7.979 -4.272 4.034 1.00 . A A . 55 ARG HG2 1 1
18 17206 1 1 55 ARG HG3 H -7.128 -3.759 5.482 1.00 . A A . 55 ARG HG3 1 1
18 17207 1 1 55 ARG HH11 H -8.994 -7.808 6.085 1.00 . A A . 55 ARG HH11 1 1
18 17208 1 1 55 ARG HH12 H -10.362 -8.815 5.656 1.00 . A A . 55 ARG HH12 1 1
18 17209 1 1 55 ARG HH21 H -12.174 -6.005 4.557 1.00 . A A . 55 ARG HH21 1 1
18 17210 1 1 55 ARG HH22 H -12.255 -7.740 4.819 1.00 . A A . 55 ARG HH22 1 1
18 17211 1 1 55 ARG N N -10.353 -1.078 4.028 1.00 . A A . 55 ARG N 1 1
18 17212 1 1 55 ARG NE N -9.960 -5.630 5.423 1.00 . A A . 55 ARG NE 1 1
18 17213 1 1 55 ARG NH1 N -9.927 -7.915 5.726 1.00 . A A . 55 ARG NH1 1 1
18 17214 1 1 55 ARG NH2 N -11.751 -6.875 4.863 1.00 . A A . 55 ARG NH2 1 1
18 17215 1 1 55 ARG O O -11.565 -3.919 3.976 1.00 . A A . 55 ARG O 1 1
18 17216 1 1 56 SER C C -10.596 -5.488 0.221 1.00 . A A . 56 SER C 1 1
18 17217 1 1 56 SER CA C -11.336 -4.568 1.202 1.00 . A A . 56 SER CA 1 1
18 17218 1 1 56 SER CB C -12.275 -3.606 0.460 1.00 . A A . 56 SER CB 1 1
18 17219 1 1 56 SER H H -9.640 -3.329 1.566 1.00 . A A . 56 SER H 1 1
18 17220 1 1 56 SER HA H -11.943 -5.199 1.852 1.00 . A A . 56 SER HA 1 1
18 17221 1 1 56 SER HB2 H -12.711 -2.905 1.173 1.00 . A A . 56 SER HB2 1 1
18 17222 1 1 56 SER HB3 H -11.714 -3.036 -0.286 1.00 . A A . 56 SER HB3 1 1
18 17223 1 1 56 SER HG H -13.990 -3.702 -0.459 1.00 . A A . 56 SER HG 1 1
18 17224 1 1 56 SER N N -10.433 -3.770 2.028 1.00 . A A . 56 SER N 1 1
18 17225 1 1 56 SER O O -9.384 -5.389 0.021 1.00 . A A . 56 SER O 1 1
18 17226 1 1 56 SER OG O -13.319 -4.328 -0.165 1.00 . A A . 56 SER OG 1 1
18 17227 1 1 57 ARG C C -10.387 -7.002 -2.673 1.00 . A A . 57 ARG C 1 1
18 17228 1 1 57 ARG CA C -11.003 -7.458 -1.338 1.00 . A A . 57 ARG CA 1 1
18 17229 1 1 57 ARG CB C -12.259 -8.333 -1.565 1.00 . A A . 57 ARG CB 1 1
18 17230 1 1 57 ARG CD C -11.550 -10.776 -1.943 1.00 . A A . 57 ARG CD 1 1
18 17231 1 1 57 ARG CG C -12.147 -9.750 -0.970 1.00 . A A . 57 ARG CG 1 1
18 17232 1 1 57 ARG CZ C -9.060 -11.044 -2.186 1.00 . A A . 57 ARG CZ 1 1
18 17233 1 1 57 ARG H H -12.360 -6.191 -0.281 1.00 . A A . 57 ARG H 1 1
18 17234 1 1 57 ARG HA H -10.242 -8.074 -0.863 1.00 . A A . 57 ARG HA 1 1
18 17235 1 1 57 ARG HB2 H -13.131 -7.851 -1.119 1.00 . A A . 57 ARG HB2 1 1
18 17236 1 1 57 ARG HB3 H -12.461 -8.416 -2.630 1.00 . A A . 57 ARG HB3 1 1
18 17237 1 1 57 ARG HD2 H -11.537 -11.751 -1.456 1.00 . A A . 57 ARG HD2 1 1
18 17238 1 1 57 ARG HD3 H -12.191 -10.838 -2.822 1.00 . A A . 57 ARG HD3 1 1
18 17239 1 1 57 ARG HE H -10.126 -9.512 -2.872 1.00 . A A . 57 ARG HE 1 1
18 17240 1 1 57 ARG HG2 H -11.565 -9.725 -0.049 1.00 . A A . 57 ARG HG2 1 1
18 17241 1 1 57 ARG HG3 H -13.152 -10.091 -0.716 1.00 . A A . 57 ARG HG3 1 1
18 17242 1 1 57 ARG HH11 H -9.874 -12.695 -1.455 1.00 . A A . 57 ARG HH11 1 1
18 17243 1 1 57 ARG HH12 H -8.116 -12.715 -1.584 1.00 . A A . 57 ARG HH12 1 1
18 17244 1 1 57 ARG HH21 H -7.945 -9.527 -2.920 1.00 . A A . 57 ARG HH21 1 1
18 17245 1 1 57 ARG HH22 H -7.044 -10.901 -2.285 1.00 . A A . 57 ARG HH22 1 1
18 17246 1 1 57 ARG N N -11.372 -6.368 -0.421 1.00 . A A . 57 ARG N 1 1
18 17247 1 1 57 ARG NE N -10.199 -10.401 -2.380 1.00 . A A . 57 ARG NE 1 1
18 17248 1 1 57 ARG NH1 N -9.000 -12.244 -1.659 1.00 . A A . 57 ARG NH1 1 1
18 17249 1 1 57 ARG NH2 N -7.937 -10.471 -2.528 1.00 . A A . 57 ARG NH2 1 1
18 17250 1 1 57 ARG O O -10.060 -7.849 -3.502 1.00 . A A . 57 ARG O 1 1
18 17251 1 1 58 GLY C C -9.664 -3.566 -4.060 1.00 . A A . 58 GLY C 1 1
18 17252 1 1 58 GLY CA C -9.667 -5.099 -4.093 1.00 . A A . 58 GLY CA 1 1
18 17253 1 1 58 GLY H H -10.519 -5.085 -2.134 1.00 . A A . 58 GLY H 1 1
18 17254 1 1 58 GLY HA2 H -8.638 -5.445 -4.201 1.00 . A A . 58 GLY HA2 1 1
18 17255 1 1 58 GLY HA3 H -10.239 -5.430 -4.959 1.00 . A A . 58 GLY HA3 1 1
18 17256 1 1 58 GLY N N -10.241 -5.695 -2.889 1.00 . A A . 58 GLY N 1 1
18 17257 1 1 58 GLY O O -10.037 -2.957 -3.056 1.00 . A A . 58 GLY O 1 1
18 17258 1 1 59 HIS C C -10.275 -0.675 -5.152 1.00 . A A . 59 HIS C 1 1
18 17259 1 1 59 HIS CA C -9.014 -1.529 -5.385 1.00 . A A . 59 HIS CA 1 1
18 17260 1 1 59 HIS CB C -8.524 -1.310 -6.831 1.00 . A A . 59 HIS CB 1 1
18 17261 1 1 59 HIS CD2 C -6.030 -1.845 -7.181 1.00 . A A . 59 HIS CD2 1 1
18 17262 1 1 59 HIS CE1 C -6.189 -3.836 -8.079 1.00 . A A . 59 HIS CE1 1 1
18 17263 1 1 59 HIS CG C -7.358 -2.172 -7.255 1.00 . A A . 59 HIS CG 1 1
18 17264 1 1 59 HIS H H -8.895 -3.567 -5.912 1.00 . A A . 59 HIS H 1 1
18 17265 1 1 59 HIS HA H -8.241 -1.190 -4.696 1.00 . A A . 59 HIS HA 1 1
18 17266 1 1 59 HIS HB2 H -9.353 -1.508 -7.513 1.00 . A A . 59 HIS HB2 1 1
18 17267 1 1 59 HIS HB3 H -8.244 -0.263 -6.955 1.00 . A A . 59 HIS HB3 1 1
18 17268 1 1 59 HIS HD1 H -8.283 -3.903 -8.122 1.00 . A A . 59 HIS HD1 1 1
18 17269 1 1 59 HIS HD2 H -5.608 -0.927 -6.809 1.00 . A A . 59 HIS HD2 1 1
18 17270 1 1 59 HIS HE1 H -5.919 -4.773 -8.538 1.00 . A A . 59 HIS HE1 1 1
18 17271 1 1 59 HIS N N -9.214 -2.968 -5.170 1.00 . A A . 59 HIS N 1 1
18 17272 1 1 59 HIS ND1 N -7.444 -3.417 -7.842 1.00 . A A . 59 HIS ND1 1 1
18 17273 1 1 59 HIS NE2 N -5.297 -2.914 -7.696 1.00 . A A . 59 HIS NE2 1 1
18 17274 1 1 59 HIS O O -11.403 -1.161 -5.252 1.00 . A A . 59 HIS O 1 1
18 17275 1 1 60 HIS C C -10.663 3.046 -5.099 1.00 . A A . 60 HIS C 1 1
18 17276 1 1 60 HIS CA C -11.156 1.618 -4.780 1.00 . A A . 60 HIS CA 1 1
18 17277 1 1 60 HIS CB C -11.845 1.503 -3.402 1.00 . A A . 60 HIS CB 1 1
18 17278 1 1 60 HIS CD2 C -9.970 1.431 -1.645 1.00 . A A . 60 HIS CD2 1 1
18 17279 1 1 60 HIS CE1 C -10.247 -0.579 -0.855 1.00 . A A . 60 HIS CE1 1 1
18 17280 1 1 60 HIS CG C -11.027 0.870 -2.301 1.00 . A A . 60 HIS CG 1 1
18 17281 1 1 60 HIS H H -9.138 0.989 -4.854 1.00 . A A . 60 HIS H 1 1
18 17282 1 1 60 HIS HA H -11.907 1.385 -5.537 1.00 . A A . 60 HIS HA 1 1
18 17283 1 1 60 HIS HB2 H -12.180 2.485 -3.065 1.00 . A A . 60 HIS HB2 1 1
18 17284 1 1 60 HIS HB3 H -12.738 0.891 -3.533 1.00 . A A . 60 HIS HB3 1 1
18 17285 1 1 60 HIS HD1 H -11.778 -1.129 -2.178 1.00 . A A . 60 HIS HD1 1 1
18 17286 1 1 60 HIS HD2 H -9.535 2.387 -1.815 1.00 . A A . 60 HIS HD2 1 1
18 17287 1 1 60 HIS HE1 H -10.124 -1.448 -0.232 1.00 . A A . 60 HIS HE1 1 1
18 17288 1 1 60 HIS N N -10.081 0.627 -4.905 1.00 . A A . 60 HIS N 1 1
18 17289 1 1 60 HIS ND1 N -11.173 -0.408 -1.813 1.00 . A A . 60 HIS ND1 1 1
18 17290 1 1 60 HIS NE2 N -9.485 0.511 -0.729 1.00 . A A . 60 HIS NE2 1 1
18 17291 1 1 60 HIS O O -9.463 3.310 -5.173 1.00 . A A . 60 HIS O 1 1
18 17292 1 1 61 ASN C C -11.040 6.313 -4.700 1.00 . A A . 61 ASN C 1 1
18 17293 1 1 61 ASN CA C -11.386 5.320 -5.818 1.00 . A A . 61 ASN CA 1 1
18 17294 1 1 61 ASN CB C -12.617 5.750 -6.641 1.00 . A A . 61 ASN CB 1 1
18 17295 1 1 61 ASN CG C -12.875 4.835 -7.830 1.00 . A A . 61 ASN CG 1 1
18 17296 1 1 61 ASN H H -12.556 3.750 -5.096 1.00 . A A . 61 ASN H 1 1
18 17297 1 1 61 ASN HA H -10.538 5.272 -6.495 1.00 . A A . 61 ASN HA 1 1
18 17298 1 1 61 ASN HB2 H -13.495 5.777 -5.995 1.00 . A A . 61 ASN HB2 1 1
18 17299 1 1 61 ASN HB3 H -12.449 6.754 -7.028 1.00 . A A . 61 ASN HB3 1 1
18 17300 1 1 61 ASN HD21 H -14.890 4.744 -7.499 1.00 . A A . 61 ASN HD21 1 1
18 17301 1 1 61 ASN HD22 H -14.210 3.850 -8.865 1.00 . A A . 61 ASN HD22 1 1
18 17302 1 1 61 ASN N N -11.604 3.978 -5.293 1.00 . A A . 61 ASN N 1 1
18 17303 1 1 61 ASN ND2 N -14.111 4.441 -8.057 1.00 . A A . 61 ASN ND2 1 1
18 17304 1 1 61 ASN O O -11.821 7.205 -4.372 1.00 . A A . 61 ASN O 1 1
18 17305 1 1 61 ASN OD1 O -11.975 4.462 -8.563 1.00 . A A . 61 ASN OD1 1 1
18 17306 1 1 62 CYS C C -9.307 8.427 -3.266 1.00 . A A . 62 CYS C 1 1
18 17307 1 1 62 CYS CA C -9.402 6.923 -2.959 1.00 . A A . 62 CYS CA 1 1
18 17308 1 1 62 CYS CB C -8.053 6.393 -2.478 1.00 . A A . 62 CYS CB 1 1
18 17309 1 1 62 CYS H H -9.345 5.305 -4.376 1.00 . A A . 62 CYS H 1 1
18 17310 1 1 62 CYS HA H -10.132 6.776 -2.162 1.00 . A A . 62 CYS HA 1 1
18 17311 1 1 62 CYS HB2 H -7.323 6.497 -3.281 1.00 . A A . 62 CYS HB2 1 1
18 17312 1 1 62 CYS HB3 H -7.722 6.997 -1.636 1.00 . A A . 62 CYS HB3 1 1
18 17313 1 1 62 CYS N N -9.866 6.128 -4.095 1.00 . A A . 62 CYS N 1 1
18 17314 1 1 62 CYS O O -8.451 8.865 -4.037 1.00 . A A . 62 CYS O 1 1
18 17315 1 1 62 CYS SG S -8.096 4.669 -1.959 1.00 . A A . 62 CYS SG 1 1
18 17316 1 1 63 SER C C -9.110 11.432 -2.221 1.00 . A A . 63 SER C 1 1
18 17317 1 1 63 SER CA C -10.305 10.671 -2.822 1.00 . A A . 63 SER CA 1 1
18 17318 1 1 63 SER CB C -11.640 11.146 -2.225 1.00 . A A . 63 SER CB 1 1
18 17319 1 1 63 SER H H -10.848 8.798 -2.019 1.00 . A A . 63 SER H 1 1
18 17320 1 1 63 SER HA H -10.338 10.873 -3.891 1.00 . A A . 63 SER HA 1 1
18 17321 1 1 63 SER HB2 H -11.775 12.206 -2.437 1.00 . A A . 63 SER HB2 1 1
18 17322 1 1 63 SER HB3 H -12.464 10.587 -2.671 1.00 . A A . 63 SER HB3 1 1
18 17323 1 1 63 SER HG H -10.808 11.363 -0.515 1.00 . A A . 63 SER HG 1 1
18 17324 1 1 63 SER N N -10.182 9.225 -2.643 1.00 . A A . 63 SER N 1 1
18 17325 1 1 63 SER O O -9.209 11.988 -1.127 1.00 . A A . 63 SER O 1 1
18 17326 1 1 63 SER OG O -11.633 10.945 -0.827 1.00 . A A . 63 SER OG 1 1
18 17327 1 1 64 GLU C C -6.124 11.646 -1.166 1.00 . A A . 64 GLU C 1 1
18 17328 1 1 64 GLU CA C -6.657 11.977 -2.572 1.00 . A A . 64 GLU CA 1 1
18 17329 1 1 64 GLU CB C -6.557 13.468 -2.953 1.00 . A A . 64 GLU CB 1 1
18 17330 1 1 64 GLU CD C -7.131 15.875 -2.460 1.00 . A A . 64 GLU CD 1 1
18 17331 1 1 64 GLU CG C -7.422 14.416 -2.109 1.00 . A A . 64 GLU CG 1 1
18 17332 1 1 64 GLU H H -8.010 10.786 -3.733 1.00 . A A . 64 GLU H 1 1
18 17333 1 1 64 GLU HA H -5.956 11.451 -3.212 1.00 . A A . 64 GLU HA 1 1
18 17334 1 1 64 GLU HB2 H -5.514 13.775 -2.858 1.00 . A A . 64 GLU HB2 1 1
18 17335 1 1 64 GLU HB3 H -6.836 13.580 -4.001 1.00 . A A . 64 GLU HB3 1 1
18 17336 1 1 64 GLU HG2 H -8.475 14.216 -2.300 1.00 . A A . 64 GLU HG2 1 1
18 17337 1 1 64 GLU HG3 H -7.222 14.253 -1.049 1.00 . A A . 64 GLU HG3 1 1
18 17338 1 1 64 GLU N N -7.973 11.407 -2.927 1.00 . A A . 64 GLU N 1 1
18 17339 1 1 64 GLU O O -5.218 12.293 -0.641 1.00 . A A . 64 GLU O 1 1
18 17340 1 1 64 GLU OE1 O -7.714 16.346 -3.461 1.00 . A A . 64 GLU OE1 1 1
18 17341 1 1 64 GLU OE2 O -6.325 16.493 -1.731 1.00 . A A . 64 GLU OE2 1 1
18 17342 1 1 65 SER C C -6.920 8.606 0.859 1.00 . A A . 65 SER C 1 1
18 17343 1 1 65 SER CA C -6.214 9.949 0.672 1.00 . A A . 65 SER CA 1 1
18 17344 1 1 65 SER CB C -6.475 10.843 1.886 1.00 . A A . 65 SER CB 1 1
18 17345 1 1 65 SER H H -7.420 10.162 -1.077 1.00 . A A . 65 SER H 1 1
18 17346 1 1 65 SER HA H -5.144 9.760 0.598 1.00 . A A . 65 SER HA 1 1
18 17347 1 1 65 SER HB2 H -7.491 11.237 1.847 1.00 . A A . 65 SER HB2 1 1
18 17348 1 1 65 SER HB3 H -6.347 10.266 2.801 1.00 . A A . 65 SER HB3 1 1
18 17349 1 1 65 SER HG H -5.388 12.150 0.927 1.00 . A A . 65 SER HG 1 1
18 17350 1 1 65 SER N N -6.668 10.596 -0.559 1.00 . A A . 65 SER N 1 1
18 17351 1 1 65 SER O O -8.029 8.404 0.357 1.00 . A A . 65 SER O 1 1
18 17352 1 1 65 SER OG O -5.541 11.905 1.875 1.00 . A A . 65 SER OG 1 1
19 17353 1 1 1 LEU C C 12.961 9.335 2.121 1.00 . A A . 1 LEU C 1 1
19 17354 1 1 1 LEU CA C 14.104 9.016 1.140 1.00 . A A . 1 LEU CA 1 1
19 17355 1 1 1 LEU CB C 14.368 7.496 1.067 1.00 . A A . 1 LEU CB 1 1
19 17356 1 1 1 LEU CD1 C 16.352 7.560 -0.576 1.00 . A A . 1 LEU CD1 1 1
19 17357 1 1 1 LEU CD2 C 15.063 5.473 -0.245 1.00 . A A . 1 LEU CD2 1 1
19 17358 1 1 1 LEU CG C 14.961 7.001 -0.268 1.00 . A A . 1 LEU CG 1 1
19 17359 1 1 1 LEU HA H 13.814 9.383 0.156 1.00 . A A . 1 LEU HA 1 1
19 17360 1 1 1 LEU HB2 H 15.023 7.199 1.889 1.00 . A A . 1 LEU HB2 1 1
19 17361 1 1 1 LEU HB3 H 13.421 6.977 1.207 1.00 . A A . 1 LEU HB3 1 1
19 17362 1 1 1 LEU HD11 H 16.737 7.112 -1.493 1.00 . A A . 1 LEU HD11 1 1
19 17363 1 1 1 LEU HD12 H 16.297 8.638 -0.719 1.00 . A A . 1 LEU HD12 1 1
19 17364 1 1 1 LEU HD13 H 17.032 7.341 0.246 1.00 . A A . 1 LEU HD13 1 1
19 17365 1 1 1 LEU HD21 H 15.772 5.157 0.521 1.00 . A A . 1 LEU HD21 1 1
19 17366 1 1 1 LEU HD22 H 14.093 5.033 -0.026 1.00 . A A . 1 LEU HD22 1 1
19 17367 1 1 1 LEU HD23 H 15.400 5.105 -1.214 1.00 . A A . 1 LEU HD23 1 1
19 17368 1 1 1 LEU HG H 14.283 7.287 -1.074 1.00 . A A . 1 LEU HG 1 1
19 17369 1 1 1 LEU N N 15.324 9.700 1.556 1.00 . A A . 1 LEU N 1 1
19 17370 1 1 1 LEU O O 13.197 9.725 3.263 1.00 . A A . 1 LEU O 1 1
19 17371 1 1 2 THR C C 10.280 7.898 3.259 1.00 . A A . 2 THR C 1 1
19 17372 1 1 2 THR CA C 10.518 9.217 2.517 1.00 . A A . 2 THR CA 1 1
19 17373 1 1 2 THR CB C 9.268 9.535 1.676 1.00 . A A . 2 THR CB 1 1
19 17374 1 1 2 THR CG2 C 9.433 10.770 0.788 1.00 . A A . 2 THR CG2 1 1
19 17375 1 1 2 THR H H 11.562 8.806 0.745 1.00 . A A . 2 THR H 1 1
19 17376 1 1 2 THR HA H 10.673 10.015 3.231 1.00 . A A . 2 THR HA 1 1
19 17377 1 1 2 THR HB H 8.433 9.717 2.355 1.00 . A A . 2 THR HB 1 1
19 17378 1 1 2 THR HG1 H 8.202 8.695 0.260 1.00 . A A . 2 THR HG1 1 1
19 17379 1 1 2 THR HG21 H 8.475 11.033 0.338 1.00 . A A . 2 THR HG21 1 1
19 17380 1 1 2 THR HG22 H 9.775 11.612 1.389 1.00 . A A . 2 THR HG22 1 1
19 17381 1 1 2 THR HG23 H 10.155 10.579 -0.006 1.00 . A A . 2 THR HG23 1 1
19 17382 1 1 2 THR N N 11.715 9.132 1.679 1.00 . A A . 2 THR N 1 1
19 17383 1 1 2 THR O O 10.840 6.864 2.896 1.00 . A A . 2 THR O 1 1
19 17384 1 1 2 THR OG1 O 8.945 8.426 0.867 1.00 . A A . 2 THR OG1 1 1
19 17385 1 1 3 LYS C C 8.391 5.615 3.955 1.00 . A A . 3 LYS C 1 1
19 17386 1 1 3 LYS CA C 8.929 6.671 4.935 1.00 . A A . 3 LYS CA 1 1
19 17387 1 1 3 LYS CB C 7.896 7.075 5.999 1.00 . A A . 3 LYS CB 1 1
19 17388 1 1 3 LYS CD C 6.446 6.426 7.946 1.00 . A A . 3 LYS CD 1 1
19 17389 1 1 3 LYS CE C 5.890 5.295 8.815 1.00 . A A . 3 LYS CE 1 1
19 17390 1 1 3 LYS CG C 7.533 5.943 6.971 1.00 . A A . 3 LYS CG 1 1
19 17391 1 1 3 LYS H H 8.967 8.773 4.529 1.00 . A A . 3 LYS H 1 1
19 17392 1 1 3 LYS HA H 9.795 6.222 5.424 1.00 . A A . 3 LYS HA 1 1
19 17393 1 1 3 LYS HB2 H 8.299 7.904 6.585 1.00 . A A . 3 LYS HB2 1 1
19 17394 1 1 3 LYS HB3 H 6.992 7.422 5.498 1.00 . A A . 3 LYS HB3 1 1
19 17395 1 1 3 LYS HD2 H 6.877 7.186 8.600 1.00 . A A . 3 LYS HD2 1 1
19 17396 1 1 3 LYS HD3 H 5.622 6.877 7.391 1.00 . A A . 3 LYS HD3 1 1
19 17397 1 1 3 LYS HE2 H 6.716 4.718 9.235 1.00 . A A . 3 LYS HE2 1 1
19 17398 1 1 3 LYS HE3 H 5.316 5.735 9.632 1.00 . A A . 3 LYS HE3 1 1
19 17399 1 1 3 LYS HG2 H 7.175 5.081 6.415 1.00 . A A . 3 LYS HG2 1 1
19 17400 1 1 3 LYS HG3 H 8.419 5.645 7.534 1.00 . A A . 3 LYS HG3 1 1
19 17401 1 1 3 LYS HZ1 H 4.602 3.706 8.642 1.00 . A A . 3 LYS HZ1 1 1
19 17402 1 1 3 LYS HZ2 H 4.258 4.959 7.617 1.00 . A A . 3 LYS HZ2 1 1
19 17403 1 1 3 LYS HZ3 H 5.532 3.956 7.308 1.00 . A A . 3 LYS HZ3 1 1
19 17404 1 1 3 LYS N N 9.376 7.893 4.247 1.00 . A A . 3 LYS N 1 1
19 17405 1 1 3 LYS NZ N 5.002 4.410 8.040 1.00 . A A . 3 LYS NZ 1 1
19 17406 1 1 3 LYS O O 8.712 4.434 4.088 1.00 . A A . 3 LYS O 1 1
19 17407 1 1 4 CYS C C 8.432 4.649 1.048 1.00 . A A . 4 CYS C 1 1
19 17408 1 1 4 CYS CA C 7.226 5.201 1.817 1.00 . A A . 4 CYS CA 1 1
19 17409 1 1 4 CYS CB C 6.262 5.964 0.899 1.00 . A A . 4 CYS CB 1 1
19 17410 1 1 4 CYS H H 7.472 7.041 2.879 1.00 . A A . 4 CYS H 1 1
19 17411 1 1 4 CYS HA H 6.687 4.348 2.236 1.00 . A A . 4 CYS HA 1 1
19 17412 1 1 4 CYS HB2 H 5.517 6.460 1.514 1.00 . A A . 4 CYS HB2 1 1
19 17413 1 1 4 CYS HB3 H 6.797 6.730 0.342 1.00 . A A . 4 CYS HB3 1 1
19 17414 1 1 4 CYS N N 7.655 6.052 2.924 1.00 . A A . 4 CYS N 1 1
19 17415 1 1 4 CYS O O 8.620 3.436 1.001 1.00 . A A . 4 CYS O 1 1
19 17416 1 1 4 CYS SG S 5.379 4.895 -0.265 1.00 . A A . 4 CYS SG 1 1
19 17417 1 1 5 GLN C C 11.400 4.221 0.455 1.00 . A A . 5 GLN C 1 1
19 17418 1 1 5 GLN CA C 10.430 5.121 -0.321 1.00 . A A . 5 GLN CA 1 1
19 17419 1 1 5 GLN CB C 11.174 6.353 -0.858 1.00 . A A . 5 GLN CB 1 1
19 17420 1 1 5 GLN CD C 10.152 6.336 -3.215 1.00 . A A . 5 GLN CD 1 1
19 17421 1 1 5 GLN CG C 10.403 7.132 -1.937 1.00 . A A . 5 GLN CG 1 1
19 17422 1 1 5 GLN H H 9.116 6.521 0.625 1.00 . A A . 5 GLN H 1 1
19 17423 1 1 5 GLN HA H 10.069 4.534 -1.167 1.00 . A A . 5 GLN HA 1 1
19 17424 1 1 5 GLN HB2 H 11.387 7.023 -0.028 1.00 . A A . 5 GLN HB2 1 1
19 17425 1 1 5 GLN HB3 H 12.127 6.036 -1.279 1.00 . A A . 5 GLN HB3 1 1
19 17426 1 1 5 GLN HE21 H 12.110 5.792 -3.484 1.00 . A A . 5 GLN HE21 1 1
19 17427 1 1 5 GLN HE22 H 10.905 5.261 -4.663 1.00 . A A . 5 GLN HE22 1 1
19 17428 1 1 5 GLN HG2 H 9.443 7.449 -1.533 1.00 . A A . 5 GLN HG2 1 1
19 17429 1 1 5 GLN HG3 H 10.970 8.026 -2.196 1.00 . A A . 5 GLN HG3 1 1
19 17430 1 1 5 GLN N N 9.274 5.526 0.482 1.00 . A A . 5 GLN N 1 1
19 17431 1 1 5 GLN NE2 N 11.165 5.751 -3.825 1.00 . A A . 5 GLN NE2 1 1
19 17432 1 1 5 GLN O O 11.940 3.288 -0.139 1.00 . A A . 5 GLN O 1 1
19 17433 1 1 5 GLN OE1 O 9.036 6.241 -3.695 1.00 . A A . 5 GLN OE1 1 1
19 17434 1 1 6 GLU C C 11.731 2.196 2.710 1.00 . A A . 6 GLU C 1 1
19 17435 1 1 6 GLU CA C 12.365 3.579 2.647 1.00 . A A . 6 GLU CA 1 1
19 17436 1 1 6 GLU CB C 12.431 4.172 4.063 1.00 . A A . 6 GLU CB 1 1
19 17437 1 1 6 GLU CD C 14.864 4.921 4.239 1.00 . A A . 6 GLU CD 1 1
19 17438 1 1 6 GLU CG C 13.396 5.358 4.212 1.00 . A A . 6 GLU CG 1 1
19 17439 1 1 6 GLU H H 11.135 5.255 2.187 1.00 . A A . 6 GLU H 1 1
19 17440 1 1 6 GLU HA H 13.371 3.447 2.254 1.00 . A A . 6 GLU HA 1 1
19 17441 1 1 6 GLU HB2 H 11.419 4.482 4.331 1.00 . A A . 6 GLU HB2 1 1
19 17442 1 1 6 GLU HB3 H 12.734 3.397 4.767 1.00 . A A . 6 GLU HB3 1 1
19 17443 1 1 6 GLU HG2 H 13.247 6.065 3.400 1.00 . A A . 6 GLU HG2 1 1
19 17444 1 1 6 GLU HG3 H 13.162 5.872 5.146 1.00 . A A . 6 GLU HG3 1 1
19 17445 1 1 6 GLU N N 11.602 4.456 1.758 1.00 . A A . 6 GLU N 1 1
19 17446 1 1 6 GLU O O 12.376 1.226 2.340 1.00 . A A . 6 GLU O 1 1
19 17447 1 1 6 GLU OE1 O 15.378 4.562 3.155 1.00 . A A . 6 GLU OE1 1 1
19 17448 1 1 6 GLU OE2 O 15.458 4.977 5.338 1.00 . A A . 6 GLU OE2 1 1
19 17449 1 1 7 GLU C C 9.754 0.031 1.938 1.00 . A A . 7 GLU C 1 1
19 17450 1 1 7 GLU CA C 9.780 0.803 3.263 1.00 . A A . 7 GLU CA 1 1
19 17451 1 1 7 GLU CB C 8.358 1.020 3.790 1.00 . A A . 7 GLU CB 1 1
19 17452 1 1 7 GLU CD C 6.966 1.907 5.759 1.00 . A A . 7 GLU CD 1 1
19 17453 1 1 7 GLU CG C 8.340 1.435 5.270 1.00 . A A . 7 GLU CG 1 1
19 17454 1 1 7 GLU H H 9.965 2.953 3.353 1.00 . A A . 7 GLU H 1 1
19 17455 1 1 7 GLU HA H 10.325 0.185 3.978 1.00 . A A . 7 GLU HA 1 1
19 17456 1 1 7 GLU HB2 H 7.870 1.781 3.177 1.00 . A A . 7 GLU HB2 1 1
19 17457 1 1 7 GLU HB3 H 7.807 0.084 3.696 1.00 . A A . 7 GLU HB3 1 1
19 17458 1 1 7 GLU HG2 H 8.654 0.580 5.872 1.00 . A A . 7 GLU HG2 1 1
19 17459 1 1 7 GLU HG3 H 9.058 2.237 5.440 1.00 . A A . 7 GLU HG3 1 1
19 17460 1 1 7 GLU N N 10.467 2.094 3.136 1.00 . A A . 7 GLU N 1 1
19 17461 1 1 7 GLU O O 10.032 -1.166 1.923 1.00 . A A . 7 GLU O 1 1
19 17462 1 1 7 GLU OE1 O 6.023 2.001 4.936 1.00 . A A . 7 GLU OE1 1 1
19 17463 1 1 7 GLU OE2 O 6.870 2.199 6.970 1.00 . A A . 7 GLU OE2 1 1
19 17464 1 1 8 VAL C C 10.955 -0.321 -0.914 1.00 . A A . 8 VAL C 1 1
19 17465 1 1 8 VAL CA C 9.539 0.146 -0.536 1.00 . A A . 8 VAL CA 1 1
19 17466 1 1 8 VAL CB C 8.982 1.163 -1.554 1.00 . A A . 8 VAL CB 1 1
19 17467 1 1 8 VAL CG1 C 9.053 0.689 -3.012 1.00 . A A . 8 VAL CG1 1 1
19 17468 1 1 8 VAL CG2 C 7.489 1.402 -1.293 1.00 . A A . 8 VAL CG2 1 1
19 17469 1 1 8 VAL H H 9.290 1.712 0.930 1.00 . A A . 8 VAL H 1 1
19 17470 1 1 8 VAL HA H 8.895 -0.728 -0.541 1.00 . A A . 8 VAL HA 1 1
19 17471 1 1 8 VAL HB H 9.542 2.094 -1.455 1.00 . A A . 8 VAL HB 1 1
19 17472 1 1 8 VAL HG11 H 8.617 1.447 -3.664 1.00 . A A . 8 VAL HG11 1 1
19 17473 1 1 8 VAL HG12 H 10.087 0.530 -3.315 1.00 . A A . 8 VAL HG12 1 1
19 17474 1 1 8 VAL HG13 H 8.482 -0.234 -3.124 1.00 . A A . 8 VAL HG13 1 1
19 17475 1 1 8 VAL HG21 H 6.977 0.444 -1.287 1.00 . A A . 8 VAL HG21 1 1
19 17476 1 1 8 VAL HG22 H 7.327 1.888 -0.337 1.00 . A A . 8 VAL HG22 1 1
19 17477 1 1 8 VAL HG23 H 7.059 2.025 -2.074 1.00 . A A . 8 VAL HG23 1 1
19 17478 1 1 8 VAL N N 9.493 0.719 0.820 1.00 . A A . 8 VAL N 1 1
19 17479 1 1 8 VAL O O 11.114 -1.316 -1.622 1.00 . A A . 8 VAL O 1 1
19 17480 1 1 9 SER C C 13.897 -0.955 0.581 1.00 . A A . 9 SER C 1 1
19 17481 1 1 9 SER CA C 13.405 0.007 -0.516 1.00 . A A . 9 SER CA 1 1
19 17482 1 1 9 SER CB C 14.288 1.265 -0.494 1.00 . A A . 9 SER CB 1 1
19 17483 1 1 9 SER H H 11.742 1.194 0.131 1.00 . A A . 9 SER H 1 1
19 17484 1 1 9 SER HA H 13.558 -0.492 -1.472 1.00 . A A . 9 SER HA 1 1
19 17485 1 1 9 SER HB2 H 14.286 1.699 0.507 1.00 . A A . 9 SER HB2 1 1
19 17486 1 1 9 SER HB3 H 15.312 0.991 -0.754 1.00 . A A . 9 SER HB3 1 1
19 17487 1 1 9 SER HG H 13.053 2.674 -0.981 1.00 . A A . 9 SER HG 1 1
19 17488 1 1 9 SER N N 11.982 0.365 -0.406 1.00 . A A . 9 SER N 1 1
19 17489 1 1 9 SER O O 15.105 -1.173 0.701 1.00 . A A . 9 SER O 1 1
19 17490 1 1 9 SER OG O 13.831 2.235 -1.414 1.00 . A A . 9 SER OG 1 1
19 17491 1 1 10 HIS C C 12.557 -3.750 2.378 1.00 . A A . 10 HIS C 1 1
19 17492 1 1 10 HIS CA C 13.354 -2.445 2.497 1.00 . A A . 10 HIS CA 1 1
19 17493 1 1 10 HIS CB C 13.165 -1.778 3.871 1.00 . A A . 10 HIS CB 1 1
19 17494 1 1 10 HIS CD2 C 13.850 0.350 5.130 1.00 . A A . 10 HIS CD2 1 1
19 17495 1 1 10 HIS CE1 C 15.507 1.051 3.873 1.00 . A A . 10 HIS CE1 1 1
19 17496 1 1 10 HIS CG C 14.032 -0.561 4.125 1.00 . A A . 10 HIS CG 1 1
19 17497 1 1 10 HIS H H 12.053 -1.176 1.350 1.00 . A A . 10 HIS H 1 1
19 17498 1 1 10 HIS HA H 14.404 -2.727 2.415 1.00 . A A . 10 HIS HA 1 1
19 17499 1 1 10 HIS HB2 H 12.120 -1.486 3.979 1.00 . A A . 10 HIS HB2 1 1
19 17500 1 1 10 HIS HB3 H 13.388 -2.513 4.644 1.00 . A A . 10 HIS HB3 1 1
19 17501 1 1 10 HIS HD1 H 15.384 -0.532 2.471 1.00 . A A . 10 HIS HD1 1 1
19 17502 1 1 10 HIS HD2 H 13.088 0.308 5.895 1.00 . A A . 10 HIS HD2 1 1
19 17503 1 1 10 HIS HE1 H 16.294 1.670 3.461 1.00 . A A . 10 HIS HE1 1 1
19 17504 1 1 10 HIS N N 13.009 -1.506 1.419 1.00 . A A . 10 HIS N 1 1
19 17505 1 1 10 HIS ND1 N 15.083 -0.113 3.351 1.00 . A A . 10 HIS ND1 1 1
19 17506 1 1 10 HIS NE2 N 14.791 1.369 4.963 1.00 . A A . 10 HIS NE2 1 1
19 17507 1 1 10 HIS O O 13.111 -4.825 2.593 1.00 . A A . 10 HIS O 1 1
19 17508 1 1 11 ILE C C 10.675 -4.965 0.088 1.00 . A A . 11 ILE C 1 1
19 17509 1 1 11 ILE CA C 10.445 -4.801 1.601 1.00 . A A . 11 ILE CA 1 1
19 17510 1 1 11 ILE CB C 8.952 -4.549 1.925 1.00 . A A . 11 ILE CB 1 1
19 17511 1 1 11 ILE CD1 C 7.350 -3.782 3.796 1.00 . A A . 11 ILE CD1 1 1
19 17512 1 1 11 ILE CG1 C 8.737 -4.333 3.443 1.00 . A A . 11 ILE CG1 1 1
19 17513 1 1 11 ILE CG2 C 8.112 -5.746 1.433 1.00 . A A . 11 ILE CG2 1 1
19 17514 1 1 11 ILE H H 10.882 -2.738 1.854 1.00 . A A . 11 ILE H 1 1
19 17515 1 1 11 ILE HA H 10.765 -5.692 2.138 1.00 . A A . 11 ILE HA 1 1
19 17516 1 1 11 ILE HB H 8.628 -3.649 1.400 1.00 . A A . 11 ILE HB 1 1
19 17517 1 1 11 ILE HD11 H 7.188 -2.837 3.277 1.00 . A A . 11 ILE HD11 1 1
19 17518 1 1 11 ILE HD12 H 6.569 -4.491 3.523 1.00 . A A . 11 ILE HD12 1 1
19 17519 1 1 11 ILE HD13 H 7.298 -3.605 4.871 1.00 . A A . 11 ILE HD13 1 1
19 17520 1 1 11 ILE HG12 H 8.897 -5.273 3.971 1.00 . A A . 11 ILE HG12 1 1
19 17521 1 1 11 ILE HG13 H 9.464 -3.612 3.817 1.00 . A A . 11 ILE HG13 1 1
19 17522 1 1 11 ILE HG21 H 8.227 -5.885 0.357 1.00 . A A . 11 ILE HG21 1 1
19 17523 1 1 11 ILE HG22 H 8.419 -6.660 1.943 1.00 . A A . 11 ILE HG22 1 1
19 17524 1 1 11 ILE HG23 H 7.055 -5.574 1.625 1.00 . A A . 11 ILE HG23 1 1
19 17525 1 1 11 ILE N N 11.277 -3.666 1.998 1.00 . A A . 11 ILE N 1 1
19 17526 1 1 11 ILE O O 10.235 -4.097 -0.669 1.00 . A A . 11 ILE O 1 1
19 17527 1 1 12 PRO C C 10.471 -6.486 -2.632 1.00 . A A . 12 PRO C 1 1
19 17528 1 1 12 PRO CA C 11.716 -6.144 -1.801 1.00 . A A . 12 PRO CA 1 1
19 17529 1 1 12 PRO CB C 12.757 -7.269 -1.856 1.00 . A A . 12 PRO CB 1 1
19 17530 1 1 12 PRO CD C 11.912 -7.133 0.375 1.00 . A A . 12 PRO CD 1 1
19 17531 1 1 12 PRO CG C 12.378 -8.150 -0.667 1.00 . A A . 12 PRO CG 1 1
19 17532 1 1 12 PRO HA H 12.154 -5.219 -2.177 1.00 . A A . 12 PRO HA 1 1
19 17533 1 1 12 PRO HB2 H 12.727 -7.823 -2.795 1.00 . A A . 12 PRO HB2 1 1
19 17534 1 1 12 PRO HB3 H 13.752 -6.850 -1.695 1.00 . A A . 12 PRO HB3 1 1
19 17535 1 1 12 PRO HD2 H 11.145 -7.575 1.010 1.00 . A A . 12 PRO HD2 1 1
19 17536 1 1 12 PRO HD3 H 12.762 -6.807 0.974 1.00 . A A . 12 PRO HD3 1 1
19 17537 1 1 12 PRO HG2 H 11.547 -8.803 -0.941 1.00 . A A . 12 PRO HG2 1 1
19 17538 1 1 12 PRO HG3 H 13.226 -8.736 -0.309 1.00 . A A . 12 PRO HG3 1 1
19 17539 1 1 12 PRO N N 11.391 -6.004 -0.384 1.00 . A A . 12 PRO N 1 1
19 17540 1 1 12 PRO O O 9.499 -7.032 -2.115 1.00 . A A . 12 PRO O 1 1
19 17541 1 1 13 ALA C C 9.002 -8.005 -4.870 1.00 . A A . 13 ALA C 1 1
19 17542 1 1 13 ALA CA C 9.442 -6.527 -4.879 1.00 . A A . 13 ALA CA 1 1
19 17543 1 1 13 ALA CB C 9.864 -6.079 -6.283 1.00 . A A . 13 ALA CB 1 1
19 17544 1 1 13 ALA H H 11.341 -5.751 -4.305 1.00 . A A . 13 ALA H 1 1
19 17545 1 1 13 ALA HA H 8.577 -5.935 -4.579 1.00 . A A . 13 ALA HA 1 1
19 17546 1 1 13 ALA HB1 H 9.040 -6.238 -6.979 1.00 . A A . 13 ALA HB1 1 1
19 17547 1 1 13 ALA HB2 H 10.113 -5.017 -6.270 1.00 . A A . 13 ALA HB2 1 1
19 17548 1 1 13 ALA HB3 H 10.730 -6.652 -6.617 1.00 . A A . 13 ALA HB3 1 1
19 17549 1 1 13 ALA N N 10.536 -6.241 -3.947 1.00 . A A . 13 ALA N 1 1
19 17550 1 1 13 ALA O O 7.837 -8.306 -5.127 1.00 . A A . 13 ALA O 1 1
19 17551 1 1 14 VAL C C 8.948 -10.438 -2.841 1.00 . A A . 14 VAL C 1 1
19 17552 1 1 14 VAL CA C 9.592 -10.334 -4.236 1.00 . A A . 14 VAL CA 1 1
19 17553 1 1 14 VAL CB C 10.835 -11.242 -4.404 1.00 . A A . 14 VAL CB 1 1
19 17554 1 1 14 VAL CG1 C 10.439 -12.729 -4.383 1.00 . A A . 14 VAL CG1 1 1
19 17555 1 1 14 VAL CG2 C 11.550 -10.990 -5.743 1.00 . A A . 14 VAL CG2 1 1
19 17556 1 1 14 VAL H H 10.830 -8.591 -4.287 1.00 . A A . 14 VAL H 1 1
19 17557 1 1 14 VAL HA H 8.851 -10.665 -4.965 1.00 . A A . 14 VAL HA 1 1
19 17558 1 1 14 VAL HB H 11.545 -11.046 -3.600 1.00 . A A . 14 VAL HB 1 1
19 17559 1 1 14 VAL HG11 H 9.738 -12.944 -5.190 1.00 . A A . 14 VAL HG11 1 1
19 17560 1 1 14 VAL HG12 H 11.327 -13.348 -4.508 1.00 . A A . 14 VAL HG12 1 1
19 17561 1 1 14 VAL HG13 H 9.979 -12.990 -3.431 1.00 . A A . 14 VAL HG13 1 1
19 17562 1 1 14 VAL HG21 H 10.853 -11.119 -6.571 1.00 . A A . 14 VAL HG21 1 1
19 17563 1 1 14 VAL HG22 H 11.962 -9.982 -5.772 1.00 . A A . 14 VAL HG22 1 1
19 17564 1 1 14 VAL HG23 H 12.376 -11.692 -5.858 1.00 . A A . 14 VAL HG23 1 1
19 17565 1 1 14 VAL N N 9.906 -8.926 -4.512 1.00 . A A . 14 VAL N 1 1
19 17566 1 1 14 VAL O O 9.516 -11.005 -1.910 1.00 . A A . 14 VAL O 1 1
19 17567 1 1 15 HIS C C 5.776 -10.976 -1.429 1.00 . A A . 15 HIS C 1 1
19 17568 1 1 15 HIS CA C 6.916 -9.920 -1.498 1.00 . A A . 15 HIS CA 1 1
19 17569 1 1 15 HIS CB C 6.392 -8.503 -1.204 1.00 . A A . 15 HIS CB 1 1
19 17570 1 1 15 HIS CD2 C 5.261 -7.379 -3.227 1.00 . A A . 15 HIS CD2 1 1
19 17571 1 1 15 HIS CE1 C 3.158 -7.585 -2.632 1.00 . A A . 15 HIS CE1 1 1
19 17572 1 1 15 HIS CG C 5.216 -8.064 -2.042 1.00 . A A . 15 HIS CG 1 1
19 17573 1 1 15 HIS H H 7.402 -9.360 -3.512 1.00 . A A . 15 HIS H 1 1
19 17574 1 1 15 HIS HA H 7.580 -10.164 -0.667 1.00 . A A . 15 HIS HA 1 1
19 17575 1 1 15 HIS HB2 H 6.090 -8.458 -0.156 1.00 . A A . 15 HIS HB2 1 1
19 17576 1 1 15 HIS HB3 H 7.200 -7.783 -1.323 1.00 . A A . 15 HIS HB3 1 1
19 17577 1 1 15 HIS HD1 H 3.534 -8.621 -0.827 1.00 . A A . 15 HIS HD1 1 1
19 17578 1 1 15 HIS HD2 H 6.152 -7.079 -3.757 1.00 . A A . 15 HIS HD2 1 1
19 17579 1 1 15 HIS HE1 H 2.081 -7.495 -2.616 1.00 . A A . 15 HIS HE1 1 1
19 17580 1 1 15 HIS N N 7.739 -9.881 -2.709 1.00 . A A . 15 HIS N 1 1
19 17581 1 1 15 HIS ND1 N 3.893 -8.187 -1.683 1.00 . A A . 15 HIS ND1 1 1
19 17582 1 1 15 HIS NE2 N 3.945 -7.083 -3.595 1.00 . A A . 15 HIS NE2 1 1
19 17583 1 1 15 HIS O O 5.045 -10.908 -0.439 1.00 . A A . 15 HIS O 1 1
19 17584 1 1 16 PRO C C 4.340 -13.589 -0.865 1.00 . A A . 16 PRO C 1 1
19 17585 1 1 16 PRO CA C 4.506 -12.958 -2.258 1.00 . A A . 16 PRO CA 1 1
19 17586 1 1 16 PRO CB C 4.814 -14.009 -3.326 1.00 . A A . 16 PRO CB 1 1
19 17587 1 1 16 PRO CD C 6.230 -12.126 -3.655 1.00 . A A . 16 PRO CD 1 1
19 17588 1 1 16 PRO CG C 5.427 -13.165 -4.434 1.00 . A A . 16 PRO CG 1 1
19 17589 1 1 16 PRO HA H 3.569 -12.474 -2.530 1.00 . A A . 16 PRO HA 1 1
19 17590 1 1 16 PRO HB2 H 5.556 -14.722 -2.962 1.00 . A A . 16 PRO HB2 1 1
19 17591 1 1 16 PRO HB3 H 3.914 -14.525 -3.661 1.00 . A A . 16 PRO HB3 1 1
19 17592 1 1 16 PRO HD2 H 7.237 -12.507 -3.480 1.00 . A A . 16 PRO HD2 1 1
19 17593 1 1 16 PRO HD3 H 6.258 -11.202 -4.233 1.00 . A A . 16 PRO HD3 1 1
19 17594 1 1 16 PRO HG2 H 6.063 -13.757 -5.092 1.00 . A A . 16 PRO HG2 1 1
19 17595 1 1 16 PRO HG3 H 4.637 -12.670 -5.000 1.00 . A A . 16 PRO HG3 1 1
19 17596 1 1 16 PRO N N 5.556 -11.933 -2.371 1.00 . A A . 16 PRO N 1 1
19 17597 1 1 16 PRO O O 5.220 -14.289 -0.375 1.00 . A A . 16 PRO O 1 1
19 17598 1 1 17 GLY C C 2.800 -12.545 2.120 1.00 . A A . 17 GLY C 1 1
19 17599 1 1 17 GLY CA C 2.837 -13.714 1.128 1.00 . A A . 17 GLY CA 1 1
19 17600 1 1 17 GLY H H 2.549 -12.691 -0.722 1.00 . A A . 17 GLY H 1 1
19 17601 1 1 17 GLY HA2 H 1.853 -14.181 1.112 1.00 . A A . 17 GLY HA2 1 1
19 17602 1 1 17 GLY HA3 H 3.553 -14.450 1.497 1.00 . A A . 17 GLY HA3 1 1
19 17603 1 1 17 GLY N N 3.195 -13.308 -0.234 1.00 . A A . 17 GLY N 1 1
19 17604 1 1 17 GLY O O 2.131 -12.642 3.148 1.00 . A A . 17 GLY O 1 1
19 17605 1 1 18 SER C C 2.863 -9.006 1.903 1.00 . A A . 18 SER C 1 1
19 17606 1 1 18 SER CA C 3.514 -10.197 2.603 1.00 . A A . 18 SER CA 1 1
19 17607 1 1 18 SER CB C 4.995 -9.854 2.853 1.00 . A A . 18 SER CB 1 1
19 17608 1 1 18 SER H H 3.934 -11.394 0.901 1.00 . A A . 18 SER H 1 1
19 17609 1 1 18 SER HA H 3.028 -10.352 3.567 1.00 . A A . 18 SER HA 1 1
19 17610 1 1 18 SER HB2 H 5.453 -10.667 3.416 1.00 . A A . 18 SER HB2 1 1
19 17611 1 1 18 SER HB3 H 5.514 -9.761 1.898 1.00 . A A . 18 SER HB3 1 1
19 17612 1 1 18 SER HG H 5.035 -7.862 2.999 1.00 . A A . 18 SER HG 1 1
19 17613 1 1 18 SER N N 3.440 -11.417 1.793 1.00 . A A . 18 SER N 1 1
19 17614 1 1 18 SER O O 2.718 -8.969 0.679 1.00 . A A . 18 SER O 1 1
19 17615 1 1 18 SER OG O 5.162 -8.643 3.582 1.00 . A A . 18 SER OG 1 1
19 17616 1 1 19 PHE C C 3.476 -6.028 1.711 1.00 . A A . 19 PHE C 1 1
19 17617 1 1 19 PHE CA C 2.161 -6.682 2.189 1.00 . A A . 19 PHE CA 1 1
19 17618 1 1 19 PHE CB C 1.502 -5.859 3.311 1.00 . A A . 19 PHE CB 1 1
19 17619 1 1 19 PHE CD1 C 0.516 -3.965 1.943 1.00 . A A . 19 PHE CD1 1 1
19 17620 1 1 19 PHE CD2 C 2.084 -3.418 3.720 1.00 . A A . 19 PHE CD2 1 1
19 17621 1 1 19 PHE CE1 C 0.428 -2.606 1.603 1.00 . A A . 19 PHE CE1 1 1
19 17622 1 1 19 PHE CE2 C 1.986 -2.055 3.387 1.00 . A A . 19 PHE CE2 1 1
19 17623 1 1 19 PHE CG C 1.346 -4.380 3.001 1.00 . A A . 19 PHE CG 1 1
19 17624 1 1 19 PHE CZ C 1.157 -1.648 2.327 1.00 . A A . 19 PHE CZ 1 1
19 17625 1 1 19 PHE H H 2.678 -8.099 3.690 1.00 . A A . 19 PHE H 1 1
19 17626 1 1 19 PHE HA H 1.476 -6.772 1.346 1.00 . A A . 19 PHE HA 1 1
19 17627 1 1 19 PHE HB2 H 0.517 -6.276 3.520 1.00 . A A . 19 PHE HB2 1 1
19 17628 1 1 19 PHE HB3 H 2.100 -5.961 4.218 1.00 . A A . 19 PHE HB3 1 1
19 17629 1 1 19 PHE HD1 H -0.045 -4.690 1.376 1.00 . A A . 19 PHE HD1 1 1
19 17630 1 1 19 PHE HD2 H 2.738 -3.722 4.525 1.00 . A A . 19 PHE HD2 1 1
19 17631 1 1 19 PHE HE1 H -0.197 -2.307 0.775 1.00 . A A . 19 PHE HE1 1 1
19 17632 1 1 19 PHE HE2 H 2.553 -1.320 3.941 1.00 . A A . 19 PHE HE2 1 1
19 17633 1 1 19 PHE HZ H 1.088 -0.601 2.068 1.00 . A A . 19 PHE HZ 1 1
19 17634 1 1 19 PHE N N 2.498 -8.001 2.701 1.00 . A A . 19 PHE N 1 1
19 17635 1 1 19 PHE O O 4.565 -6.402 2.170 1.00 . A A . 19 PHE O 1 1
19 17636 1 1 20 ARG C C 3.745 -2.789 0.029 1.00 . A A . 20 ARG C 1 1
19 17637 1 1 20 ARG CA C 4.408 -4.132 0.376 1.00 . A A . 20 ARG CA 1 1
19 17638 1 1 20 ARG CB C 5.145 -4.729 -0.835 1.00 . A A . 20 ARG CB 1 1
19 17639 1 1 20 ARG CD C 7.112 -4.493 -2.413 1.00 . A A . 20 ARG CD 1 1
19 17640 1 1 20 ARG CG C 6.332 -3.856 -1.263 1.00 . A A . 20 ARG CG 1 1
19 17641 1 1 20 ARG CZ C 8.763 -3.158 -3.770 1.00 . A A . 20 ARG CZ 1 1
19 17642 1 1 20 ARG H H 2.426 -4.812 0.485 1.00 . A A . 20 ARG H 1 1
19 17643 1 1 20 ARG HA H 5.120 -4.006 1.191 1.00 . A A . 20 ARG HA 1 1
19 17644 1 1 20 ARG HB2 H 5.522 -5.713 -0.558 1.00 . A A . 20 ARG HB2 1 1
19 17645 1 1 20 ARG HB3 H 4.452 -4.838 -1.671 1.00 . A A . 20 ARG HB3 1 1
19 17646 1 1 20 ARG HD2 H 7.369 -5.516 -2.143 1.00 . A A . 20 ARG HD2 1 1
19 17647 1 1 20 ARG HD3 H 6.484 -4.516 -3.304 1.00 . A A . 20 ARG HD3 1 1
19 17648 1 1 20 ARG HE H 9.027 -3.752 -1.888 1.00 . A A . 20 ARG HE 1 1
19 17649 1 1 20 ARG HG2 H 5.977 -2.881 -1.588 1.00 . A A . 20 ARG HG2 1 1
19 17650 1 1 20 ARG HG3 H 6.999 -3.722 -0.413 1.00 . A A . 20 ARG HG3 1 1
19 17651 1 1 20 ARG HH11 H 7.142 -3.617 -4.794 1.00 . A A . 20 ARG HH11 1 1
19 17652 1 1 20 ARG HH12 H 8.325 -2.690 -5.697 1.00 . A A . 20 ARG HH12 1 1
19 17653 1 1 20 ARG HH21 H 10.401 -2.342 -2.899 1.00 . A A . 20 ARG HH21 1 1
19 17654 1 1 20 ARG HH22 H 10.231 -2.058 -4.611 1.00 . A A . 20 ARG HH22 1 1
19 17655 1 1 20 ARG N N 3.354 -5.045 0.814 1.00 . A A . 20 ARG N 1 1
19 17656 1 1 20 ARG NE N 8.359 -3.754 -2.660 1.00 . A A . 20 ARG NE 1 1
19 17657 1 1 20 ARG NH1 N 8.039 -3.166 -4.864 1.00 . A A . 20 ARG NH1 1 1
19 17658 1 1 20 ARG NH2 N 9.915 -2.528 -3.786 1.00 . A A . 20 ARG NH2 1 1
19 17659 1 1 20 ARG O O 2.742 -2.808 -0.689 1.00 . A A . 20 ARG O 1 1
19 17660 1 1 21 PRO C C 4.064 0.068 -1.269 1.00 . A A . 21 PRO C 1 1
19 17661 1 1 21 PRO CA C 3.698 -0.338 0.168 1.00 . A A . 21 PRO CA 1 1
19 17662 1 1 21 PRO CB C 4.241 0.635 1.221 1.00 . A A . 21 PRO CB 1 1
19 17663 1 1 21 PRO CD C 5.301 -1.510 1.516 1.00 . A A . 21 PRO CD 1 1
19 17664 1 1 21 PRO CG C 5.537 -0.014 1.698 1.00 . A A . 21 PRO CG 1 1
19 17665 1 1 21 PRO HA H 2.611 -0.366 0.240 1.00 . A A . 21 PRO HA 1 1
19 17666 1 1 21 PRO HB2 H 4.416 1.636 0.822 1.00 . A A . 21 PRO HB2 1 1
19 17667 1 1 21 PRO HB3 H 3.539 0.685 2.054 1.00 . A A . 21 PRO HB3 1 1
19 17668 1 1 21 PRO HD2 H 6.218 -1.990 1.172 1.00 . A A . 21 PRO HD2 1 1
19 17669 1 1 21 PRO HD3 H 4.976 -1.947 2.462 1.00 . A A . 21 PRO HD3 1 1
19 17670 1 1 21 PRO HG2 H 6.367 0.301 1.069 1.00 . A A . 21 PRO HG2 1 1
19 17671 1 1 21 PRO HG3 H 5.732 0.233 2.739 1.00 . A A . 21 PRO HG3 1 1
19 17672 1 1 21 PRO N N 4.237 -1.643 0.534 1.00 . A A . 21 PRO N 1 1
19 17673 1 1 21 PRO O O 4.864 -0.586 -1.935 1.00 . A A . 21 PRO O 1 1
19 17674 1 1 22 LYS C C 3.593 3.309 -2.937 1.00 . A A . 22 LYS C 1 1
19 17675 1 1 22 LYS CA C 3.705 1.786 -3.055 1.00 . A A . 22 LYS CA 1 1
19 17676 1 1 22 LYS CB C 2.709 1.275 -4.120 1.00 . A A . 22 LYS CB 1 1
19 17677 1 1 22 LYS CD C 1.942 -1.158 -3.713 1.00 . A A . 22 LYS CD 1 1
19 17678 1 1 22 LYS CE C 2.252 -2.592 -4.146 1.00 . A A . 22 LYS CE 1 1
19 17679 1 1 22 LYS CG C 2.839 -0.205 -4.516 1.00 . A A . 22 LYS CG 1 1
19 17680 1 1 22 LYS H H 2.823 1.622 -1.102 1.00 . A A . 22 LYS H 1 1
19 17681 1 1 22 LYS HA H 4.719 1.542 -3.375 1.00 . A A . 22 LYS HA 1 1
19 17682 1 1 22 LYS HB2 H 1.684 1.489 -3.813 1.00 . A A . 22 LYS HB2 1 1
19 17683 1 1 22 LYS HB3 H 2.907 1.842 -5.027 1.00 . A A . 22 LYS HB3 1 1
19 17684 1 1 22 LYS HD2 H 2.134 -1.056 -2.649 1.00 . A A . 22 LYS HD2 1 1
19 17685 1 1 22 LYS HD3 H 0.893 -0.934 -3.906 1.00 . A A . 22 LYS HD3 1 1
19 17686 1 1 22 LYS HE2 H 1.907 -2.735 -5.171 1.00 . A A . 22 LYS HE2 1 1
19 17687 1 1 22 LYS HE3 H 3.334 -2.734 -4.115 1.00 . A A . 22 LYS HE3 1 1
19 17688 1 1 22 LYS HG2 H 2.556 -0.296 -5.566 1.00 . A A . 22 LYS HG2 1 1
19 17689 1 1 22 LYS HG3 H 3.882 -0.511 -4.432 1.00 . A A . 22 LYS HG3 1 1
19 17690 1 1 22 LYS HZ1 H 1.941 -3.412 -2.301 1.00 . A A . 22 LYS HZ1 1 1
19 17691 1 1 22 LYS HZ2 H 0.615 -3.493 -3.275 1.00 . A A . 22 LYS HZ2 1 1
19 17692 1 1 22 LYS HZ3 H 1.891 -4.513 -3.528 1.00 . A A . 22 LYS HZ3 1 1
19 17693 1 1 22 LYS N N 3.458 1.159 -1.748 1.00 . A A . 22 LYS N 1 1
19 17694 1 1 22 LYS NZ N 1.620 -3.579 -3.252 1.00 . A A . 22 LYS NZ 1 1
19 17695 1 1 22 LYS O O 2.793 3.807 -2.141 1.00 . A A . 22 LYS O 1 1
19 17696 1 1 23 CYS C C 4.277 6.126 -5.112 1.00 . A A . 23 CYS C 1 1
19 17697 1 1 23 CYS CA C 4.447 5.507 -3.720 1.00 . A A . 23 CYS CA 1 1
19 17698 1 1 23 CYS CB C 5.832 5.889 -3.148 1.00 . A A . 23 CYS CB 1 1
19 17699 1 1 23 CYS H H 4.898 3.576 -4.459 1.00 . A A . 23 CYS H 1 1
19 17700 1 1 23 CYS HA H 3.655 5.932 -3.095 1.00 . A A . 23 CYS HA 1 1
19 17701 1 1 23 CYS HB2 H 6.534 5.917 -3.983 1.00 . A A . 23 CYS HB2 1 1
19 17702 1 1 23 CYS HB3 H 5.788 6.897 -2.743 1.00 . A A . 23 CYS HB3 1 1
19 17703 1 1 23 CYS N N 4.329 4.046 -3.771 1.00 . A A . 23 CYS N 1 1
19 17704 1 1 23 CYS O O 4.482 5.463 -6.127 1.00 . A A . 23 CYS O 1 1
19 17705 1 1 23 CYS SG S 6.581 4.797 -1.899 1.00 . A A . 23 CYS SG 1 1
19 17706 1 1 24 ASP C C 5.271 8.910 -6.618 1.00 . A A . 24 ASP C 1 1
19 17707 1 1 24 ASP CA C 3.916 8.217 -6.370 1.00 . A A . 24 ASP CA 1 1
19 17708 1 1 24 ASP CB C 2.722 9.185 -6.365 1.00 . A A . 24 ASP CB 1 1
19 17709 1 1 24 ASP CG C 2.823 10.279 -5.306 1.00 . A A . 24 ASP CG 1 1
19 17710 1 1 24 ASP H H 3.773 7.876 -4.269 1.00 . A A . 24 ASP H 1 1
19 17711 1 1 24 ASP HA H 3.765 7.523 -7.186 1.00 . A A . 24 ASP HA 1 1
19 17712 1 1 24 ASP HB2 H 2.639 9.653 -7.344 1.00 . A A . 24 ASP HB2 1 1
19 17713 1 1 24 ASP HB3 H 1.809 8.615 -6.207 1.00 . A A . 24 ASP HB3 1 1
19 17714 1 1 24 ASP N N 3.921 7.412 -5.154 1.00 . A A . 24 ASP N 1 1
19 17715 1 1 24 ASP O O 6.203 8.786 -5.825 1.00 . A A . 24 ASP O 1 1
19 17716 1 1 24 ASP OD1 O 3.679 11.176 -5.478 1.00 . A A . 24 ASP OD1 1 1
19 17717 1 1 24 ASP OD2 O 2.035 10.218 -4.340 1.00 . A A . 24 ASP OD2 1 1
19 17718 1 1 25 GLU C C 7.252 11.301 -7.181 1.00 . A A . 25 GLU C 1 1
19 17719 1 1 25 GLU CA C 6.631 10.297 -8.168 1.00 . A A . 25 GLU CA 1 1
19 17720 1 1 25 GLU CB C 6.471 10.928 -9.567 1.00 . A A . 25 GLU CB 1 1
19 17721 1 1 25 GLU CD C 4.093 11.858 -9.651 1.00 . A A . 25 GLU CD 1 1
19 17722 1 1 25 GLU CG C 5.586 12.185 -9.660 1.00 . A A . 25 GLU CG 1 1
19 17723 1 1 25 GLU H H 4.547 9.819 -8.261 1.00 . A A . 25 GLU H 1 1
19 17724 1 1 25 GLU HA H 7.357 9.492 -8.269 1.00 . A A . 25 GLU HA 1 1
19 17725 1 1 25 GLU HB2 H 7.467 11.205 -9.914 1.00 . A A . 25 GLU HB2 1 1
19 17726 1 1 25 GLU HB3 H 6.092 10.174 -10.259 1.00 . A A . 25 GLU HB3 1 1
19 17727 1 1 25 GLU HG2 H 5.821 12.876 -8.849 1.00 . A A . 25 GLU HG2 1 1
19 17728 1 1 25 GLU HG3 H 5.818 12.695 -10.597 1.00 . A A . 25 GLU HG3 1 1
19 17729 1 1 25 GLU N N 5.380 9.671 -7.715 1.00 . A A . 25 GLU N 1 1
19 17730 1 1 25 GLU O O 8.435 11.606 -7.293 1.00 . A A . 25 GLU O 1 1
19 17731 1 1 25 GLU OE1 O 3.546 11.634 -10.750 1.00 . A A . 25 GLU OE1 1 1
19 17732 1 1 25 GLU OE2 O 3.527 11.788 -8.536 1.00 . A A . 25 GLU OE2 1 1
19 17733 1 1 26 ASN C C 7.574 11.819 -3.942 1.00 . A A . 26 ASN C 1 1
19 17734 1 1 26 ASN CA C 6.976 12.633 -5.109 1.00 . A A . 26 ASN CA 1 1
19 17735 1 1 26 ASN CB C 5.828 13.523 -4.599 1.00 . A A . 26 ASN CB 1 1
19 17736 1 1 26 ASN CG C 5.176 14.353 -5.695 1.00 . A A . 26 ASN CG 1 1
19 17737 1 1 26 ASN H H 5.519 11.466 -6.177 1.00 . A A . 26 ASN H 1 1
19 17738 1 1 26 ASN HA H 7.767 13.281 -5.493 1.00 . A A . 26 ASN HA 1 1
19 17739 1 1 26 ASN HB2 H 5.071 12.912 -4.108 1.00 . A A . 26 ASN HB2 1 1
19 17740 1 1 26 ASN HB3 H 6.225 14.216 -3.855 1.00 . A A . 26 ASN HB3 1 1
19 17741 1 1 26 ASN HD21 H 3.746 12.945 -6.041 1.00 . A A . 26 ASN HD21 1 1
19 17742 1 1 26 ASN HD22 H 3.695 14.441 -6.996 1.00 . A A . 26 ASN HD22 1 1
19 17743 1 1 26 ASN N N 6.484 11.781 -6.197 1.00 . A A . 26 ASN N 1 1
19 17744 1 1 26 ASN ND2 N 4.094 13.872 -6.273 1.00 . A A . 26 ASN ND2 1 1
19 17745 1 1 26 ASN O O 8.028 12.403 -2.960 1.00 . A A . 26 ASN O 1 1
19 17746 1 1 26 ASN OD1 O 5.624 15.434 -6.035 1.00 . A A . 26 ASN OD1 1 1
19 17747 1 1 27 GLY C C 6.831 9.547 -1.773 1.00 . A A . 27 GLY C 1 1
19 17748 1 1 27 GLY CA C 7.885 9.597 -2.886 1.00 . A A . 27 GLY CA 1 1
19 17749 1 1 27 GLY H H 7.159 10.031 -4.836 1.00 . A A . 27 GLY H 1 1
19 17750 1 1 27 GLY HA2 H 8.012 8.586 -3.274 1.00 . A A . 27 GLY HA2 1 1
19 17751 1 1 27 GLY HA3 H 8.831 9.922 -2.454 1.00 . A A . 27 GLY HA3 1 1
19 17752 1 1 27 GLY N N 7.527 10.479 -3.997 1.00 . A A . 27 GLY N 1 1
19 17753 1 1 27 GLY O O 7.090 8.979 -0.713 1.00 . A A . 27 GLY O 1 1
19 17754 1 1 28 ASN C C 3.782 8.706 -1.332 1.00 . A A . 28 ASN C 1 1
19 17755 1 1 28 ASN CA C 4.501 10.045 -1.092 1.00 . A A . 28 ASN CA 1 1
19 17756 1 1 28 ASN CB C 3.578 11.253 -1.359 1.00 . A A . 28 ASN CB 1 1
19 17757 1 1 28 ASN CG C 2.174 10.994 -0.837 1.00 . A A . 28 ASN CG 1 1
19 17758 1 1 28 ASN H H 5.478 10.444 -2.931 1.00 . A A . 28 ASN H 1 1
19 17759 1 1 28 ASN HA H 4.835 10.077 -0.053 1.00 . A A . 28 ASN HA 1 1
19 17760 1 1 28 ASN HB2 H 3.983 12.135 -0.863 1.00 . A A . 28 ASN HB2 1 1
19 17761 1 1 28 ASN HB3 H 3.526 11.455 -2.428 1.00 . A A . 28 ASN HB3 1 1
19 17762 1 1 28 ASN HD21 H 1.506 10.620 -2.707 1.00 . A A . 28 ASN HD21 1 1
19 17763 1 1 28 ASN HD22 H 0.602 9.999 -1.355 1.00 . A A . 28 ASN HD22 1 1
19 17764 1 1 28 ASN N N 5.650 10.135 -1.988 1.00 . A A . 28 ASN N 1 1
19 17765 1 1 28 ASN ND2 N 1.252 10.688 -1.723 1.00 . A A . 28 ASN ND2 1 1
19 17766 1 1 28 ASN O O 3.723 8.247 -2.473 1.00 . A A . 28 ASN O 1 1
19 17767 1 1 28 ASN OD1 O 1.939 10.936 0.358 1.00 . A A . 28 ASN OD1 1 1
19 17768 1 1 29 TYR C C 1.249 7.100 -1.436 1.00 . A A . 29 TYR C 1 1
19 17769 1 1 29 TYR CA C 2.335 6.936 -0.374 1.00 . A A . 29 TYR CA 1 1
19 17770 1 1 29 TYR CB C 1.677 6.628 0.977 1.00 . A A . 29 TYR CB 1 1
19 17771 1 1 29 TYR CD1 C 3.325 6.926 2.869 1.00 . A A . 29 TYR CD1 1 1
19 17772 1 1 29 TYR CD2 C 2.798 4.665 2.115 1.00 . A A . 29 TYR CD2 1 1
19 17773 1 1 29 TYR CE1 C 4.210 6.402 3.826 1.00 . A A . 29 TYR CE1 1 1
19 17774 1 1 29 TYR CE2 C 3.682 4.135 3.073 1.00 . A A . 29 TYR CE2 1 1
19 17775 1 1 29 TYR CG C 2.620 6.060 2.015 1.00 . A A . 29 TYR CG 1 1
19 17776 1 1 29 TYR CZ C 4.385 5.007 3.932 1.00 . A A . 29 TYR CZ 1 1
19 17777 1 1 29 TYR H H 3.189 8.623 0.598 1.00 . A A . 29 TYR H 1 1
19 17778 1 1 29 TYR HA H 2.954 6.086 -0.653 1.00 . A A . 29 TYR HA 1 1
19 17779 1 1 29 TYR HB2 H 1.200 7.529 1.367 1.00 . A A . 29 TYR HB2 1 1
19 17780 1 1 29 TYR HB3 H 0.889 5.895 0.806 1.00 . A A . 29 TYR HB3 1 1
19 17781 1 1 29 TYR HD1 H 3.192 7.992 2.784 1.00 . A A . 29 TYR HD1 1 1
19 17782 1 1 29 TYR HD2 H 2.266 3.999 1.449 1.00 . A A . 29 TYR HD2 1 1
19 17783 1 1 29 TYR HE1 H 4.760 7.053 4.488 1.00 . A A . 29 TYR HE1 1 1
19 17784 1 1 29 TYR HE2 H 3.822 3.067 3.150 1.00 . A A . 29 TYR HE2 1 1
19 17785 1 1 29 TYR HH H 5.381 3.555 4.785 1.00 . A A . 29 TYR HH 1 1
19 17786 1 1 29 TYR N N 3.179 8.131 -0.283 1.00 . A A . 29 TYR N 1 1
19 17787 1 1 29 TYR O O 0.487 8.070 -1.407 1.00 . A A . 29 TYR O 1 1
19 17788 1 1 29 TYR OH O 5.257 4.519 4.845 1.00 . A A . 29 TYR OH 1 1
19 17789 1 1 30 LEU C C -1.248 6.019 -2.519 1.00 . A A . 30 LEU C 1 1
19 17790 1 1 30 LEU CA C 0.073 6.092 -3.317 1.00 . A A . 30 LEU CA 1 1
19 17791 1 1 30 LEU CB C 0.218 4.905 -4.294 1.00 . A A . 30 LEU CB 1 1
19 17792 1 1 30 LEU CD1 C 1.170 4.078 -6.471 1.00 . A A . 30 LEU CD1 1 1
19 17793 1 1 30 LEU CD2 C -0.282 6.093 -6.495 1.00 . A A . 30 LEU CD2 1 1
19 17794 1 1 30 LEU CG C 0.755 5.317 -5.676 1.00 . A A . 30 LEU CG 1 1
19 17795 1 1 30 LEU H H 1.786 5.331 -2.281 1.00 . A A . 30 LEU H 1 1
19 17796 1 1 30 LEU HA H 0.165 7.019 -3.872 1.00 . A A . 30 LEU HA 1 1
19 17797 1 1 30 LEU HB2 H 0.881 4.159 -3.861 1.00 . A A . 30 LEU HB2 1 1
19 17798 1 1 30 LEU HB3 H -0.753 4.426 -4.432 1.00 . A A . 30 LEU HB3 1 1
19 17799 1 1 30 LEU HD11 H 0.336 3.380 -6.554 1.00 . A A . 30 LEU HD11 1 1
19 17800 1 1 30 LEU HD12 H 1.504 4.367 -7.466 1.00 . A A . 30 LEU HD12 1 1
19 17801 1 1 30 LEU HD13 H 2.000 3.591 -5.967 1.00 . A A . 30 LEU HD13 1 1
19 17802 1 1 30 LEU HD21 H 0.118 6.304 -7.487 1.00 . A A . 30 LEU HD21 1 1
19 17803 1 1 30 LEU HD22 H -1.195 5.507 -6.599 1.00 . A A . 30 LEU HD22 1 1
19 17804 1 1 30 LEU HD23 H -0.508 7.042 -6.015 1.00 . A A . 30 LEU HD23 1 1
19 17805 1 1 30 LEU HG H 1.629 5.948 -5.545 1.00 . A A . 30 LEU HG 1 1
19 17806 1 1 30 LEU N N 1.170 6.136 -2.362 1.00 . A A . 30 LEU N 1 1
19 17807 1 1 30 LEU O O -1.325 5.203 -1.597 1.00 . A A . 30 LEU O 1 1
19 17808 1 1 31 PRO C C -4.185 5.589 -1.717 1.00 . A A . 31 PRO C 1 1
19 17809 1 1 31 PRO CA C -3.501 6.927 -2.019 1.00 . A A . 31 PRO CA 1 1
19 17810 1 1 31 PRO CB C -4.428 7.864 -2.796 1.00 . A A . 31 PRO CB 1 1
19 17811 1 1 31 PRO CD C -2.287 7.873 -3.852 1.00 . A A . 31 PRO CD 1 1
19 17812 1 1 31 PRO CG C -3.457 8.793 -3.513 1.00 . A A . 31 PRO CG 1 1
19 17813 1 1 31 PRO HA H -3.250 7.394 -1.064 1.00 . A A . 31 PRO HA 1 1
19 17814 1 1 31 PRO HB2 H -4.992 7.306 -3.543 1.00 . A A . 31 PRO HB2 1 1
19 17815 1 1 31 PRO HB3 H -5.095 8.408 -2.130 1.00 . A A . 31 PRO HB3 1 1
19 17816 1 1 31 PRO HD2 H -2.458 7.408 -4.823 1.00 . A A . 31 PRO HD2 1 1
19 17817 1 1 31 PRO HD3 H -1.364 8.454 -3.858 1.00 . A A . 31 PRO HD3 1 1
19 17818 1 1 31 PRO HG2 H -3.900 9.237 -4.405 1.00 . A A . 31 PRO HG2 1 1
19 17819 1 1 31 PRO HG3 H -3.123 9.566 -2.824 1.00 . A A . 31 PRO HG3 1 1
19 17820 1 1 31 PRO N N -2.275 6.844 -2.820 1.00 . A A . 31 PRO N 1 1
19 17821 1 1 31 PRO O O -4.813 5.469 -0.669 1.00 . A A . 31 PRO O 1 1
19 17822 1 1 32 LEU C C -3.193 2.366 -2.102 1.00 . A A . 32 LEU C 1 1
19 17823 1 1 32 LEU CA C -4.439 3.201 -2.433 1.00 . A A . 32 LEU CA 1 1
19 17824 1 1 32 LEU CB C -5.065 2.701 -3.755 1.00 . A A . 32 LEU CB 1 1
19 17825 1 1 32 LEU CD1 C -6.988 1.198 -3.036 1.00 . A A . 32 LEU CD1 1 1
19 17826 1 1 32 LEU CD2 C -5.789 0.697 -5.121 1.00 . A A . 32 LEU CD2 1 1
19 17827 1 1 32 LEU CG C -5.628 1.264 -3.709 1.00 . A A . 32 LEU CG 1 1
19 17828 1 1 32 LEU H H -3.470 4.799 -3.411 1.00 . A A . 32 LEU H 1 1
19 17829 1 1 32 LEU HA H -5.157 3.120 -1.617 1.00 . A A . 32 LEU HA 1 1
19 17830 1 1 32 LEU HB2 H -5.860 3.381 -4.064 1.00 . A A . 32 LEU HB2 1 1
19 17831 1 1 32 LEU HB3 H -4.291 2.743 -4.524 1.00 . A A . 32 LEU HB3 1 1
19 17832 1 1 32 LEU HD11 H -7.381 0.184 -3.067 1.00 . A A . 32 LEU HD11 1 1
19 17833 1 1 32 LEU HD12 H -6.898 1.497 -1.995 1.00 . A A . 32 LEU HD12 1 1
19 17834 1 1 32 LEU HD13 H -7.675 1.864 -3.549 1.00 . A A . 32 LEU HD13 1 1
19 17835 1 1 32 LEU HD21 H -4.816 0.643 -5.610 1.00 . A A . 32 LEU HD21 1 1
19 17836 1 1 32 LEU HD22 H -6.199 -0.309 -5.058 1.00 . A A . 32 LEU HD22 1 1
19 17837 1 1 32 LEU HD23 H -6.456 1.330 -5.709 1.00 . A A . 32 LEU HD23 1 1
19 17838 1 1 32 LEU HG H -4.964 0.616 -3.150 1.00 . A A . 32 LEU HG 1 1
19 17839 1 1 32 LEU N N -4.054 4.602 -2.614 1.00 . A A . 32 LEU N 1 1
19 17840 1 1 32 LEU O O -2.145 2.547 -2.724 1.00 . A A . 32 LEU O 1 1
19 17841 1 1 33 GLN C C -3.006 -1.001 -0.858 1.00 . A A . 33 GLN C 1 1
19 17842 1 1 33 GLN CA C -2.315 0.373 -0.897 1.00 . A A . 33 GLN CA 1 1
19 17843 1 1 33 GLN CB C -1.612 0.662 0.440 1.00 . A A . 33 GLN CB 1 1
19 17844 1 1 33 GLN CD C 0.379 2.158 -0.275 1.00 . A A . 33 GLN CD 1 1
19 17845 1 1 33 GLN CG C -0.900 2.020 0.544 1.00 . A A . 33 GLN CG 1 1
19 17846 1 1 33 GLN H H -4.213 1.308 -0.697 1.00 . A A . 33 GLN H 1 1
19 17847 1 1 33 GLN HA H -1.567 0.359 -1.693 1.00 . A A . 33 GLN HA 1 1
19 17848 1 1 33 GLN HB2 H -2.367 0.624 1.225 1.00 . A A . 33 GLN HB2 1 1
19 17849 1 1 33 GLN HB3 H -0.888 -0.126 0.642 1.00 . A A . 33 GLN HB3 1 1
19 17850 1 1 33 GLN HE21 H -0.580 2.937 -1.899 1.00 . A A . 33 GLN HE21 1 1
19 17851 1 1 33 GLN HE22 H 1.206 2.987 -1.858 1.00 . A A . 33 GLN HE22 1 1
19 17852 1 1 33 GLN HG2 H -1.588 2.820 0.277 1.00 . A A . 33 GLN HG2 1 1
19 17853 1 1 33 GLN HG3 H -0.617 2.161 1.585 1.00 . A A . 33 GLN HG3 1 1
19 17854 1 1 33 GLN N N -3.319 1.405 -1.182 1.00 . A A . 33 GLN N 1 1
19 17855 1 1 33 GLN NE2 N 0.317 2.672 -1.482 1.00 . A A . 33 GLN NE2 1 1
19 17856 1 1 33 GLN O O -4.181 -1.094 -0.495 1.00 . A A . 33 GLN O 1 1
19 17857 1 1 33 GLN OE1 O 1.471 1.857 0.185 1.00 . A A . 33 GLN OE1 1 1
19 17858 1 1 34 CYS C C -1.913 -4.518 -0.906 1.00 . A A . 34 CYS C 1 1
19 17859 1 1 34 CYS CA C -2.854 -3.407 -1.382 1.00 . A A . 34 CYS CA 1 1
19 17860 1 1 34 CYS CB C -3.204 -3.651 -2.856 1.00 . A A . 34 CYS CB 1 1
19 17861 1 1 34 CYS H H -1.320 -1.941 -1.497 1.00 . A A . 34 CYS H 1 1
19 17862 1 1 34 CYS HA H -3.767 -3.476 -0.798 1.00 . A A . 34 CYS HA 1 1
19 17863 1 1 34 CYS HB2 H -2.283 -3.582 -3.437 1.00 . A A . 34 CYS HB2 1 1
19 17864 1 1 34 CYS HB3 H -3.581 -4.670 -2.963 1.00 . A A . 34 CYS HB3 1 1
19 17865 1 1 34 CYS N N -2.283 -2.067 -1.226 1.00 . A A . 34 CYS N 1 1
19 17866 1 1 34 CYS O O -0.749 -4.580 -1.306 1.00 . A A . 34 CYS O 1 1
19 17867 1 1 34 CYS SG S -4.413 -2.539 -3.622 1.00 . A A . 34 CYS SG 1 1
19 17868 1 1 35 TYR C C -2.143 -7.737 -0.822 1.00 . A A . 35 TYR C 1 1
19 17869 1 1 35 TYR CA C -1.788 -6.705 0.260 1.00 . A A . 35 TYR CA 1 1
19 17870 1 1 35 TYR CB C -2.198 -7.088 1.693 1.00 . A A . 35 TYR CB 1 1
19 17871 1 1 35 TYR CD1 C -0.664 -9.168 1.711 1.00 . A A . 35 TYR CD1 1 1
19 17872 1 1 35 TYR CD2 C -1.622 -8.347 3.791 1.00 . A A . 35 TYR CD2 1 1
19 17873 1 1 35 TYR CE1 C -0.052 -10.225 2.411 1.00 . A A . 35 TYR CE1 1 1
19 17874 1 1 35 TYR CE2 C -0.993 -9.390 4.497 1.00 . A A . 35 TYR CE2 1 1
19 17875 1 1 35 TYR CG C -1.465 -8.227 2.395 1.00 . A A . 35 TYR CG 1 1
19 17876 1 1 35 TYR CZ C -0.205 -10.334 3.810 1.00 . A A . 35 TYR CZ 1 1
19 17877 1 1 35 TYR H H -3.446 -5.383 0.060 1.00 . A A . 35 TYR H 1 1
19 17878 1 1 35 TYR HA H -0.706 -6.567 0.251 1.00 . A A . 35 TYR HA 1 1
19 17879 1 1 35 TYR HB2 H -2.033 -6.208 2.308 1.00 . A A . 35 TYR HB2 1 1
19 17880 1 1 35 TYR HB3 H -3.268 -7.283 1.721 1.00 . A A . 35 TYR HB3 1 1
19 17881 1 1 35 TYR HD1 H -0.505 -9.114 0.646 1.00 . A A . 35 TYR HD1 1 1
19 17882 1 1 35 TYR HD2 H -2.235 -7.639 4.328 1.00 . A A . 35 TYR HD2 1 1
19 17883 1 1 35 TYR HE1 H 0.545 -10.945 1.878 1.00 . A A . 35 TYR HE1 1 1
19 17884 1 1 35 TYR HE2 H -1.108 -9.483 5.566 1.00 . A A . 35 TYR HE2 1 1
19 17885 1 1 35 TYR HH H 1.046 -11.866 3.974 1.00 . A A . 35 TYR HH 1 1
19 17886 1 1 35 TYR N N -2.443 -5.450 -0.109 1.00 . A A . 35 TYR N 1 1
19 17887 1 1 35 TYR O O -2.937 -8.656 -0.616 1.00 . A A . 35 TYR O 1 1
19 17888 1 1 35 TYR OH O 0.412 -11.329 4.506 1.00 . A A . 35 TYR OH 1 1
19 17889 1 1 36 GLY C C -1.979 -9.783 -3.097 1.00 . A A . 36 GLY C 1 1
19 17890 1 1 36 GLY CA C -1.870 -8.263 -3.243 1.00 . A A . 36 GLY CA 1 1
19 17891 1 1 36 GLY H H -0.950 -6.729 -2.073 1.00 . A A . 36 GLY H 1 1
19 17892 1 1 36 GLY HA2 H -2.825 -7.890 -3.619 1.00 . A A . 36 GLY HA2 1 1
19 17893 1 1 36 GLY HA3 H -1.107 -8.048 -3.993 1.00 . A A . 36 GLY HA3 1 1
19 17894 1 1 36 GLY N N -1.542 -7.549 -2.006 1.00 . A A . 36 GLY N 1 1
19 17895 1 1 36 GLY O O -2.897 -10.376 -3.656 1.00 . A A . 36 GLY O 1 1
19 17896 1 1 37 SER C C -2.370 -12.416 -1.397 1.00 . A A . 37 SER C 1 1
19 17897 1 1 37 SER CA C -1.096 -11.857 -2.046 1.00 . A A . 37 SER CA 1 1
19 17898 1 1 37 SER CB C 0.102 -12.233 -1.171 1.00 . A A . 37 SER CB 1 1
19 17899 1 1 37 SER H H -0.377 -9.857 -1.866 1.00 . A A . 37 SER H 1 1
19 17900 1 1 37 SER HA H -0.986 -12.366 -3.004 1.00 . A A . 37 SER HA 1 1
19 17901 1 1 37 SER HB2 H -0.040 -11.837 -0.164 1.00 . A A . 37 SER HB2 1 1
19 17902 1 1 37 SER HB3 H 0.182 -13.319 -1.115 1.00 . A A . 37 SER HB3 1 1
19 17903 1 1 37 SER HG H 1.239 -11.761 -2.676 1.00 . A A . 37 SER HG 1 1
19 17904 1 1 37 SER N N -1.103 -10.409 -2.299 1.00 . A A . 37 SER N 1 1
19 17905 1 1 37 SER O O -2.575 -13.626 -1.456 1.00 . A A . 37 SER O 1 1
19 17906 1 1 37 SER OG O 1.294 -11.702 -1.716 1.00 . A A . 37 SER OG 1 1
19 17907 1 1 38 ILE C C -5.685 -11.140 -1.023 1.00 . A A . 38 ILE C 1 1
19 17908 1 1 38 ILE CA C -4.562 -11.929 -0.320 1.00 . A A . 38 ILE CA 1 1
19 17909 1 1 38 ILE CB C -4.609 -11.788 1.217 1.00 . A A . 38 ILE CB 1 1
19 17910 1 1 38 ILE CD1 C -4.622 -10.117 3.180 1.00 . A A . 38 ILE CD1 1 1
19 17911 1 1 38 ILE CG1 C -4.272 -10.364 1.708 1.00 . A A . 38 ILE CG1 1 1
19 17912 1 1 38 ILE CG2 C -3.700 -12.839 1.881 1.00 . A A . 38 ILE CG2 1 1
19 17913 1 1 38 ILE H H -2.992 -10.592 -0.696 1.00 . A A . 38 ILE H 1 1
19 17914 1 1 38 ILE HA H -4.756 -12.977 -0.553 1.00 . A A . 38 ILE HA 1 1
19 17915 1 1 38 ILE HB H -5.628 -12.003 1.509 1.00 . A A . 38 ILE HB 1 1
19 17916 1 1 38 ILE HD11 H -4.479 -9.062 3.412 1.00 . A A . 38 ILE HD11 1 1
19 17917 1 1 38 ILE HD12 H -5.661 -10.383 3.371 1.00 . A A . 38 ILE HD12 1 1
19 17918 1 1 38 ILE HD13 H -3.972 -10.707 3.827 1.00 . A A . 38 ILE HD13 1 1
19 17919 1 1 38 ILE HG12 H -3.209 -10.181 1.568 1.00 . A A . 38 ILE HG12 1 1
19 17920 1 1 38 ILE HG13 H -4.821 -9.638 1.110 1.00 . A A . 38 ILE HG13 1 1
19 17921 1 1 38 ILE HG21 H -2.650 -12.605 1.698 1.00 . A A . 38 ILE HG21 1 1
19 17922 1 1 38 ILE HG22 H -3.876 -12.864 2.955 1.00 . A A . 38 ILE HG22 1 1
19 17923 1 1 38 ILE HG23 H -3.919 -13.827 1.476 1.00 . A A . 38 ILE HG23 1 1
19 17924 1 1 38 ILE N N -3.232 -11.570 -0.816 1.00 . A A . 38 ILE N 1 1
19 17925 1 1 38 ILE O O -6.853 -11.307 -0.684 1.00 . A A . 38 ILE O 1 1
19 17926 1 1 39 GLY C C -6.847 -8.246 -2.156 1.00 . A A . 39 GLY C 1 1
19 17927 1 1 39 GLY CA C -6.284 -9.508 -2.817 1.00 . A A . 39 GLY CA 1 1
19 17928 1 1 39 GLY H H -4.370 -10.228 -2.251 1.00 . A A . 39 GLY H 1 1
19 17929 1 1 39 GLY HA2 H -5.776 -9.209 -3.735 1.00 . A A . 39 GLY HA2 1 1
19 17930 1 1 39 GLY HA3 H -7.126 -10.145 -3.093 1.00 . A A . 39 GLY HA3 1 1
19 17931 1 1 39 GLY N N -5.349 -10.280 -1.994 1.00 . A A . 39 GLY N 1 1
19 17932 1 1 39 GLY O O -7.567 -7.494 -2.808 1.00 . A A . 39 GLY O 1 1
19 17933 1 1 40 TYR C C -6.430 -5.552 -0.405 1.00 . A A . 40 TYR C 1 1
19 17934 1 1 40 TYR CA C -7.127 -6.887 -0.130 1.00 . A A . 40 TYR CA 1 1
19 17935 1 1 40 TYR CB C -7.099 -7.172 1.380 1.00 . A A . 40 TYR CB 1 1
19 17936 1 1 40 TYR CD1 C -8.018 -9.508 1.791 1.00 . A A . 40 TYR CD1 1 1
19 17937 1 1 40 TYR CD2 C -9.377 -7.580 2.389 1.00 . A A . 40 TYR CD2 1 1
19 17938 1 1 40 TYR CE1 C -9.023 -10.375 2.258 1.00 . A A . 40 TYR CE1 1 1
19 17939 1 1 40 TYR CE2 C -10.386 -8.441 2.851 1.00 . A A . 40 TYR CE2 1 1
19 17940 1 1 40 TYR CG C -8.186 -8.113 1.861 1.00 . A A . 40 TYR CG 1 1
19 17941 1 1 40 TYR CZ C -10.212 -9.840 2.800 1.00 . A A . 40 TYR CZ 1 1
19 17942 1 1 40 TYR H H -5.856 -8.609 -0.449 1.00 . A A . 40 TYR H 1 1
19 17943 1 1 40 TYR HA H -8.167 -6.800 -0.439 1.00 . A A . 40 TYR HA 1 1
19 17944 1 1 40 TYR HB2 H -6.121 -7.562 1.666 1.00 . A A . 40 TYR HB2 1 1
19 17945 1 1 40 TYR HB3 H -7.235 -6.229 1.915 1.00 . A A . 40 TYR HB3 1 1
19 17946 1 1 40 TYR HD1 H -7.116 -9.920 1.372 1.00 . A A . 40 TYR HD1 1 1
19 17947 1 1 40 TYR HD2 H -9.520 -6.510 2.443 1.00 . A A . 40 TYR HD2 1 1
19 17948 1 1 40 TYR HE1 H -8.875 -11.442 2.188 1.00 . A A . 40 TYR HE1 1 1
19 17949 1 1 40 TYR HE2 H -11.295 -8.019 3.241 1.00 . A A . 40 TYR HE2 1 1
19 17950 1 1 40 TYR HH H -10.906 -11.586 3.188 1.00 . A A . 40 TYR HH 1 1
19 17951 1 1 40 TYR N N -6.522 -7.987 -0.885 1.00 . A A . 40 TYR N 1 1
19 17952 1 1 40 TYR O O -5.202 -5.489 -0.488 1.00 . A A . 40 TYR O 1 1
19 17953 1 1 40 TYR OH O -11.196 -10.672 3.247 1.00 . A A . 40 TYR OH 1 1
19 17954 1 1 41 CYS C C -7.431 -2.203 0.530 1.00 . A A . 41 CYS C 1 1
19 17955 1 1 41 CYS CA C -6.740 -3.093 -0.501 1.00 . A A . 41 CYS CA 1 1
19 17956 1 1 41 CYS CB C -6.932 -2.490 -1.900 1.00 . A A . 41 CYS CB 1 1
19 17957 1 1 41 CYS H H -8.219 -4.617 -0.311 1.00 . A A . 41 CYS H 1 1
19 17958 1 1 41 CYS HA H -5.681 -3.083 -0.264 1.00 . A A . 41 CYS HA 1 1
19 17959 1 1 41 CYS HB2 H -7.999 -2.337 -2.076 1.00 . A A . 41 CYS HB2 1 1
19 17960 1 1 41 CYS HB3 H -6.478 -1.498 -1.904 1.00 . A A . 41 CYS HB3 1 1
19 17961 1 1 41 CYS N N -7.220 -4.473 -0.447 1.00 . A A . 41 CYS N 1 1
19 17962 1 1 41 CYS O O -8.481 -2.540 1.082 1.00 . A A . 41 CYS O 1 1
19 17963 1 1 41 CYS SG S -6.229 -3.410 -3.294 1.00 . A A . 41 CYS SG 1 1
19 17964 1 1 42 TRP C C -6.748 1.388 1.018 1.00 . A A . 42 TRP C 1 1
19 17965 1 1 42 TRP CA C -7.354 0.075 1.528 1.00 . A A . 42 TRP CA 1 1
19 17966 1 1 42 TRP CB C -7.007 -0.140 3.005 1.00 . A A . 42 TRP CB 1 1
19 17967 1 1 42 TRP CD1 C -4.669 0.672 3.553 1.00 . A A . 42 TRP CD1 1 1
19 17968 1 1 42 TRP CD2 C -4.771 -1.556 3.272 1.00 . A A . 42 TRP CD2 1 1
19 17969 1 1 42 TRP CE2 C -3.410 -1.229 3.532 1.00 . A A . 42 TRP CE2 1 1
19 17970 1 1 42 TRP CE3 C -5.073 -2.918 3.042 1.00 . A A . 42 TRP CE3 1 1
19 17971 1 1 42 TRP CG C -5.547 -0.321 3.290 1.00 . A A . 42 TRP CG 1 1
19 17972 1 1 42 TRP CH2 C -2.726 -3.538 3.316 1.00 . A A . 42 TRP CH2 1 1
19 17973 1 1 42 TRP CZ2 C -2.395 -2.193 3.554 1.00 . A A . 42 TRP CZ2 1 1
19 17974 1 1 42 TRP CZ3 C -4.062 -3.899 3.058 1.00 . A A . 42 TRP CZ3 1 1
19 17975 1 1 42 TRP H H -5.934 -0.863 0.285 1.00 . A A . 42 TRP H 1 1
19 17976 1 1 42 TRP HA H -8.438 0.124 1.427 1.00 . A A . 42 TRP HA 1 1
19 17977 1 1 42 TRP HB2 H -7.382 0.704 3.581 1.00 . A A . 42 TRP HB2 1 1
19 17978 1 1 42 TRP HB3 H -7.532 -1.027 3.359 1.00 . A A . 42 TRP HB3 1 1
19 17979 1 1 42 TRP HD1 H -4.928 1.721 3.600 1.00 . A A . 42 TRP HD1 1 1
19 17980 1 1 42 TRP HE1 H -2.578 0.671 3.940 1.00 . A A . 42 TRP HE1 1 1
19 17981 1 1 42 TRP HE3 H -6.097 -3.203 2.857 1.00 . A A . 42 TRP HE3 1 1
19 17982 1 1 42 TRP HH2 H -1.960 -4.297 3.340 1.00 . A A . 42 TRP HH2 1 1
19 17983 1 1 42 TRP HZ2 H -1.378 -1.889 3.755 1.00 . A A . 42 TRP HZ2 1 1
19 17984 1 1 42 TRP HZ3 H -4.318 -4.934 2.882 1.00 . A A . 42 TRP HZ3 1 1
19 17985 1 1 42 TRP N N -6.826 -1.036 0.748 1.00 . A A . 42 TRP N 1 1
19 17986 1 1 42 TRP NE1 N -3.408 0.133 3.729 1.00 . A A . 42 TRP NE1 1 1
19 17987 1 1 42 TRP O O -5.731 1.391 0.317 1.00 . A A . 42 TRP O 1 1
19 17988 1 1 43 CYS C C -5.848 4.210 2.377 1.00 . A A . 43 CYS C 1 1
19 17989 1 1 43 CYS CA C -6.739 3.830 1.192 1.00 . A A . 43 CYS CA 1 1
19 17990 1 1 43 CYS CB C -7.813 4.903 0.983 1.00 . A A . 43 CYS CB 1 1
19 17991 1 1 43 CYS H H -8.135 2.418 2.037 1.00 . A A . 43 CYS H 1 1
19 17992 1 1 43 CYS HA H -6.123 3.781 0.296 1.00 . A A . 43 CYS HA 1 1
19 17993 1 1 43 CYS HB2 H -8.379 5.017 1.907 1.00 . A A . 43 CYS HB2 1 1
19 17994 1 1 43 CYS HB3 H -7.304 5.847 0.787 1.00 . A A . 43 CYS HB3 1 1
19 17995 1 1 43 CYS N N -7.338 2.515 1.411 1.00 . A A . 43 CYS N 1 1
19 17996 1 1 43 CYS O O -6.097 3.774 3.504 1.00 . A A . 43 CYS O 1 1
19 17997 1 1 43 CYS SG S -8.974 4.617 -0.377 1.00 . A A . 43 CYS SG 1 1
19 17998 1 1 44 VAL C C -3.799 7.092 3.182 1.00 . A A . 44 VAL C 1 1
19 17999 1 1 44 VAL CA C -3.940 5.569 3.191 1.00 . A A . 44 VAL CA 1 1
19 18000 1 1 44 VAL CB C -2.531 4.945 3.097 1.00 . A A . 44 VAL CB 1 1
19 18001 1 1 44 VAL CG1 C -2.558 3.433 3.330 1.00 . A A . 44 VAL CG1 1 1
19 18002 1 1 44 VAL CG2 C -1.821 5.254 1.773 1.00 . A A . 44 VAL CG2 1 1
19 18003 1 1 44 VAL H H -4.712 5.381 1.183 1.00 . A A . 44 VAL H 1 1
19 18004 1 1 44 VAL HA H -4.341 5.281 4.161 1.00 . A A . 44 VAL HA 1 1
19 18005 1 1 44 VAL HB H -1.924 5.366 3.898 1.00 . A A . 44 VAL HB 1 1
19 18006 1 1 44 VAL HG11 H -3.065 2.933 2.504 1.00 . A A . 44 VAL HG11 1 1
19 18007 1 1 44 VAL HG12 H -1.537 3.064 3.419 1.00 . A A . 44 VAL HG12 1 1
19 18008 1 1 44 VAL HG13 H -3.068 3.220 4.265 1.00 . A A . 44 VAL HG13 1 1
19 18009 1 1 44 VAL HG21 H -0.850 4.763 1.760 1.00 . A A . 44 VAL HG21 1 1
19 18010 1 1 44 VAL HG22 H -2.413 4.902 0.929 1.00 . A A . 44 VAL HG22 1 1
19 18011 1 1 44 VAL HG23 H -1.663 6.329 1.671 1.00 . A A . 44 VAL HG23 1 1
19 18012 1 1 44 VAL N N -4.848 5.066 2.146 1.00 . A A . 44 VAL N 1 1
19 18013 1 1 44 VAL O O -4.055 7.749 2.173 1.00 . A A . 44 VAL O 1 1
19 18014 1 1 45 PHE C C -1.365 9.124 4.206 1.00 . A A . 45 PHE C 1 1
19 18015 1 1 45 PHE CA C -2.888 9.010 4.484 1.00 . A A . 45 PHE CA 1 1
19 18016 1 1 45 PHE CB C -3.259 9.465 5.905 1.00 . A A . 45 PHE CB 1 1
19 18017 1 1 45 PHE CD1 C -5.516 10.519 5.437 1.00 . A A . 45 PHE CD1 1 1
19 18018 1 1 45 PHE CD2 C -5.391 8.736 7.088 1.00 . A A . 45 PHE CD2 1 1
19 18019 1 1 45 PHE CE1 C -6.898 10.638 5.670 1.00 . A A . 45 PHE CE1 1 1
19 18020 1 1 45 PHE CE2 C -6.769 8.862 7.331 1.00 . A A . 45 PHE CE2 1 1
19 18021 1 1 45 PHE CG C -4.755 9.570 6.148 1.00 . A A . 45 PHE CG 1 1
19 18022 1 1 45 PHE CZ C -7.524 9.813 6.621 1.00 . A A . 45 PHE CZ 1 1
19 18023 1 1 45 PHE H H -3.275 7.006 5.117 1.00 . A A . 45 PHE H 1 1
19 18024 1 1 45 PHE HA H -3.414 9.634 3.768 1.00 . A A . 45 PHE HA 1 1
19 18025 1 1 45 PHE HB2 H -2.815 8.775 6.620 1.00 . A A . 45 PHE HB2 1 1
19 18026 1 1 45 PHE HB3 H -2.828 10.443 6.103 1.00 . A A . 45 PHE HB3 1 1
19 18027 1 1 45 PHE HD1 H -5.042 11.160 4.707 1.00 . A A . 45 PHE HD1 1 1
19 18028 1 1 45 PHE HD2 H -4.827 7.993 7.631 1.00 . A A . 45 PHE HD2 1 1
19 18029 1 1 45 PHE HE1 H -7.478 11.367 5.121 1.00 . A A . 45 PHE HE1 1 1
19 18030 1 1 45 PHE HE2 H -7.249 8.221 8.056 1.00 . A A . 45 PHE HE2 1 1
19 18031 1 1 45 PHE HZ H -8.585 9.907 6.804 1.00 . A A . 45 PHE HZ 1 1
19 18032 1 1 45 PHE N N -3.343 7.629 4.316 1.00 . A A . 45 PHE N 1 1
19 18033 1 1 45 PHE O O -0.687 8.092 4.166 1.00 . A A . 45 PHE O 1 1
19 18034 1 1 46 PRO C C 1.757 9.946 4.391 1.00 . A A . 46 PRO C 1 1
19 18035 1 1 46 PRO CA C 0.597 10.565 3.585 1.00 . A A . 46 PRO CA 1 1
19 18036 1 1 46 PRO CB C 0.767 12.086 3.519 1.00 . A A . 46 PRO CB 1 1
19 18037 1 1 46 PRO CD C -1.497 11.618 4.049 1.00 . A A . 46 PRO CD 1 1
19 18038 1 1 46 PRO CG C -0.643 12.578 3.226 1.00 . A A . 46 PRO CG 1 1
19 18039 1 1 46 PRO HA H 0.661 10.174 2.569 1.00 . A A . 46 PRO HA 1 1
19 18040 1 1 46 PRO HB2 H 1.091 12.472 4.488 1.00 . A A . 46 PRO HB2 1 1
19 18041 1 1 46 PRO HB3 H 1.468 12.381 2.737 1.00 . A A . 46 PRO HB3 1 1
19 18042 1 1 46 PRO HD2 H -1.570 11.992 5.070 1.00 . A A . 46 PRO HD2 1 1
19 18043 1 1 46 PRO HD3 H -2.488 11.543 3.605 1.00 . A A . 46 PRO HD3 1 1
19 18044 1 1 46 PRO HG2 H -0.787 13.615 3.531 1.00 . A A . 46 PRO HG2 1 1
19 18045 1 1 46 PRO HG3 H -0.860 12.452 2.165 1.00 . A A . 46 PRO HG3 1 1
19 18046 1 1 46 PRO N N -0.787 10.341 4.051 1.00 . A A . 46 PRO N 1 1
19 18047 1 1 46 PRO O O 2.909 10.082 3.984 1.00 . A A . 46 PRO O 1 1
19 18048 1 1 47 ASN C C 2.210 6.975 6.257 1.00 . A A . 47 ASN C 1 1
19 18049 1 1 47 ASN CA C 2.440 8.503 6.310 1.00 . A A . 47 ASN CA 1 1
19 18050 1 1 47 ASN CB C 2.409 9.038 7.752 1.00 . A A . 47 ASN CB 1 1
19 18051 1 1 47 ASN CG C 1.176 8.578 8.519 1.00 . A A . 47 ASN CG 1 1
19 18052 1 1 47 ASN H H 0.533 9.181 5.799 1.00 . A A . 47 ASN H 1 1
19 18053 1 1 47 ASN HA H 3.423 8.694 5.903 1.00 . A A . 47 ASN HA 1 1
19 18054 1 1 47 ASN HB2 H 3.296 8.672 8.270 1.00 . A A . 47 ASN HB2 1 1
19 18055 1 1 47 ASN HB3 H 2.440 10.128 7.746 1.00 . A A . 47 ASN HB3 1 1
19 18056 1 1 47 ASN HD21 H 2.141 8.615 10.305 1.00 . A A . 47 ASN HD21 1 1
19 18057 1 1 47 ASN HD22 H 0.471 8.052 10.308 1.00 . A A . 47 ASN HD22 1 1
19 18058 1 1 47 ASN N N 1.488 9.264 5.509 1.00 . A A . 47 ASN N 1 1
19 18059 1 1 47 ASN ND2 N 1.278 8.427 9.824 1.00 . A A . 47 ASN ND2 1 1
19 18060 1 1 47 ASN O O 2.905 6.237 6.953 1.00 . A A . 47 ASN O 1 1
19 18061 1 1 47 ASN OD1 O 0.116 8.313 7.956 1.00 . A A . 47 ASN OD1 1 1
19 18062 1 1 48 GLY C C -0.331 4.687 6.256 1.00 . A A . 48 GLY C 1 1
19 18063 1 1 48 GLY CA C 0.843 5.098 5.357 1.00 . A A . 48 GLY CA 1 1
19 18064 1 1 48 GLY H H 0.701 7.171 4.912 1.00 . A A . 48 GLY H 1 1
19 18065 1 1 48 GLY HA2 H 0.563 4.900 4.322 1.00 . A A . 48 GLY HA2 1 1
19 18066 1 1 48 GLY HA3 H 1.696 4.462 5.596 1.00 . A A . 48 GLY HA3 1 1
19 18067 1 1 48 GLY N N 1.229 6.505 5.474 1.00 . A A . 48 GLY N 1 1
19 18068 1 1 48 GLY O O -0.697 3.514 6.254 1.00 . A A . 48 GLY O 1 1
19 18069 1 1 49 THR C C -3.289 4.936 7.118 1.00 . A A . 49 THR C 1 1
19 18070 1 1 49 THR CA C -2.053 5.324 7.924 1.00 . A A . 49 THR CA 1 1
19 18071 1 1 49 THR CB C -2.403 6.501 8.851 1.00 . A A . 49 THR CB 1 1
19 18072 1 1 49 THR CG2 C -3.451 6.127 9.902 1.00 . A A . 49 THR CG2 1 1
19 18073 1 1 49 THR H H -0.594 6.569 6.942 1.00 . A A . 49 THR H 1 1
19 18074 1 1 49 THR HA H -1.764 4.485 8.558 1.00 . A A . 49 THR HA 1 1
19 18075 1 1 49 THR HB H -2.778 7.334 8.261 1.00 . A A . 49 THR HB 1 1
19 18076 1 1 49 THR HG1 H -0.742 7.464 8.894 1.00 . A A . 49 THR HG1 1 1
19 18077 1 1 49 THR HG21 H -4.393 5.856 9.422 1.00 . A A . 49 THR HG21 1 1
19 18078 1 1 49 THR HG22 H -3.094 5.289 10.502 1.00 . A A . 49 THR HG22 1 1
19 18079 1 1 49 THR HG23 H -3.629 6.982 10.554 1.00 . A A . 49 THR HG23 1 1
19 18080 1 1 49 THR N N -0.929 5.617 7.018 1.00 . A A . 49 THR N 1 1
19 18081 1 1 49 THR O O -3.860 5.774 6.424 1.00 . A A . 49 THR O 1 1
19 18082 1 1 49 THR OG1 O -1.264 6.934 9.548 1.00 . A A . 49 THR OG1 1 1
19 18083 1 1 50 GLU C C -6.182 3.852 7.058 1.00 . A A . 50 GLU C 1 1
19 18084 1 1 50 GLU CA C -4.908 3.111 6.623 1.00 . A A . 50 GLU CA 1 1
19 18085 1 1 50 GLU CB C -4.967 1.620 7.006 1.00 . A A . 50 GLU CB 1 1
19 18086 1 1 50 GLU CD C -6.218 -0.606 6.742 1.00 . A A . 50 GLU CD 1 1
19 18087 1 1 50 GLU CG C -6.286 0.923 6.634 1.00 . A A . 50 GLU CG 1 1
19 18088 1 1 50 GLU H H -3.113 3.045 7.759 1.00 . A A . 50 GLU H 1 1
19 18089 1 1 50 GLU HA H -4.835 3.184 5.541 1.00 . A A . 50 GLU HA 1 1
19 18090 1 1 50 GLU HB2 H -4.142 1.112 6.504 1.00 . A A . 50 GLU HB2 1 1
19 18091 1 1 50 GLU HB3 H -4.822 1.521 8.084 1.00 . A A . 50 GLU HB3 1 1
19 18092 1 1 50 GLU HG2 H -7.077 1.277 7.296 1.00 . A A . 50 GLU HG2 1 1
19 18093 1 1 50 GLU HG3 H -6.551 1.199 5.616 1.00 . A A . 50 GLU HG3 1 1
19 18094 1 1 50 GLU N N -3.691 3.668 7.214 1.00 . A A . 50 GLU N 1 1
19 18095 1 1 50 GLU O O -6.358 4.155 8.236 1.00 . A A . 50 GLU O 1 1
19 18096 1 1 50 GLU OE1 O -5.333 -1.111 7.467 1.00 . A A . 50 GLU OE1 1 1
19 18097 1 1 50 GLU OE2 O -7.084 -1.250 6.111 1.00 . A A . 50 GLU OE2 1 1
19 18098 1 1 51 VAL C C -9.328 3.314 6.635 1.00 . A A . 51 VAL C 1 1
19 18099 1 1 51 VAL CA C -8.468 4.556 6.320 1.00 . A A . 51 VAL CA 1 1
19 18100 1 1 51 VAL CB C -8.981 5.323 5.082 1.00 . A A . 51 VAL CB 1 1
19 18101 1 1 51 VAL CG1 C -10.390 5.878 5.332 1.00 . A A . 51 VAL CG1 1 1
19 18102 1 1 51 VAL CG2 C -8.068 6.505 4.726 1.00 . A A . 51 VAL CG2 1 1
19 18103 1 1 51 VAL H H -6.827 3.859 5.146 1.00 . A A . 51 VAL H 1 1
19 18104 1 1 51 VAL HA H -8.469 5.247 7.163 1.00 . A A . 51 VAL HA 1 1
19 18105 1 1 51 VAL HB H -9.013 4.653 4.224 1.00 . A A . 51 VAL HB 1 1
19 18106 1 1 51 VAL HG11 H -11.092 5.070 5.532 1.00 . A A . 51 VAL HG11 1 1
19 18107 1 1 51 VAL HG12 H -10.380 6.563 6.181 1.00 . A A . 51 VAL HG12 1 1
19 18108 1 1 51 VAL HG13 H -10.733 6.416 4.447 1.00 . A A . 51 VAL HG13 1 1
19 18109 1 1 51 VAL HG21 H -8.000 7.187 5.569 1.00 . A A . 51 VAL HG21 1 1
19 18110 1 1 51 VAL HG22 H -7.068 6.157 4.470 1.00 . A A . 51 VAL HG22 1 1
19 18111 1 1 51 VAL HG23 H -8.471 7.039 3.868 1.00 . A A . 51 VAL HG23 1 1
19 18112 1 1 51 VAL N N -7.095 4.079 6.104 1.00 . A A . 51 VAL N 1 1
19 18113 1 1 51 VAL O O -9.735 2.610 5.698 1.00 . A A . 51 VAL O 1 1
19 18114 1 1 52 PRO C C -11.681 1.468 8.040 1.00 . A A . 52 PRO C 1 1
19 18115 1 1 52 PRO CA C -10.216 1.754 8.396 1.00 . A A . 52 PRO CA 1 1
19 18116 1 1 52 PRO CB C -9.980 1.772 9.912 1.00 . A A . 52 PRO CB 1 1
19 18117 1 1 52 PRO CD C -9.515 3.938 9.055 1.00 . A A . 52 PRO CD 1 1
19 18118 1 1 52 PRO CG C -10.181 3.247 10.243 1.00 . A A . 52 PRO CG 1 1
19 18119 1 1 52 PRO HA H -9.652 0.949 7.939 1.00 . A A . 52 PRO HA 1 1
19 18120 1 1 52 PRO HB2 H -10.667 1.133 10.467 1.00 . A A . 52 PRO HB2 1 1
19 18121 1 1 52 PRO HB3 H -8.947 1.488 10.124 1.00 . A A . 52 PRO HB3 1 1
19 18122 1 1 52 PRO HD2 H -10.007 4.890 8.854 1.00 . A A . 52 PRO HD2 1 1
19 18123 1 1 52 PRO HD3 H -8.468 4.100 9.291 1.00 . A A . 52 PRO HD3 1 1
19 18124 1 1 52 PRO HG2 H -11.247 3.482 10.262 1.00 . A A . 52 PRO HG2 1 1
19 18125 1 1 52 PRO HG3 H -9.708 3.520 11.186 1.00 . A A . 52 PRO HG3 1 1
19 18126 1 1 52 PRO N N -9.645 3.026 7.920 1.00 . A A . 52 PRO N 1 1
19 18127 1 1 52 PRO O O -12.325 0.601 8.626 1.00 . A A . 52 PRO O 1 1
19 18128 1 1 53 ASN C C -13.399 1.740 4.899 1.00 . A A . 53 ASN C 1 1
19 18129 1 1 53 ASN CA C -13.485 1.992 6.412 1.00 . A A . 53 ASN CA 1 1
19 18130 1 1 53 ASN CB C -14.381 3.192 6.765 1.00 . A A . 53 ASN CB 1 1
19 18131 1 1 53 ASN CG C -14.454 3.451 8.263 1.00 . A A . 53 ASN CG 1 1
19 18132 1 1 53 ASN H H -11.505 2.765 6.606 1.00 . A A . 53 ASN H 1 1
19 18133 1 1 53 ASN HA H -13.900 1.085 6.828 1.00 . A A . 53 ASN HA 1 1
19 18134 1 1 53 ASN HB2 H -13.988 4.088 6.284 1.00 . A A . 53 ASN HB2 1 1
19 18135 1 1 53 ASN HB3 H -15.388 3.020 6.385 1.00 . A A . 53 ASN HB3 1 1
19 18136 1 1 53 ASN HD21 H -15.797 1.952 8.589 1.00 . A A . 53 ASN HD21 1 1
19 18137 1 1 53 ASN HD22 H -15.235 2.899 9.973 1.00 . A A . 53 ASN HD22 1 1
19 18138 1 1 53 ASN N N -12.181 2.166 7.031 1.00 . A A . 53 ASN N 1 1
19 18139 1 1 53 ASN ND2 N -15.259 2.701 8.987 1.00 . A A . 53 ASN ND2 1 1
19 18140 1 1 53 ASN O O -14.418 1.511 4.257 1.00 . A A . 53 ASN O 1 1
19 18141 1 1 53 ASN OD1 O -13.781 4.320 8.795 1.00 . A A . 53 ASN OD1 1 1
19 18142 1 1 54 THR C C -11.489 -0.064 2.762 1.00 . A A . 54 THR C 1 1
19 18143 1 1 54 THR CA C -11.911 1.389 2.940 1.00 . A A . 54 THR CA 1 1
19 18144 1 1 54 THR CB C -10.817 2.283 2.339 1.00 . A A . 54 THR CB 1 1
19 18145 1 1 54 THR CG2 C -11.292 3.738 2.308 1.00 . A A . 54 THR CG2 1 1
19 18146 1 1 54 THR H H -11.390 1.940 4.940 1.00 . A A . 54 THR H 1 1
19 18147 1 1 54 THR HA H -12.816 1.529 2.347 1.00 . A A . 54 THR HA 1 1
19 18148 1 1 54 THR HB H -10.614 1.941 1.315 1.00 . A A . 54 THR HB 1 1
19 18149 1 1 54 THR HG1 H -9.750 2.442 4.018 1.00 . A A . 54 THR HG1 1 1
19 18150 1 1 54 THR HG21 H -12.166 3.824 1.664 1.00 . A A . 54 THR HG21 1 1
19 18151 1 1 54 THR HG22 H -11.550 4.083 3.308 1.00 . A A . 54 THR HG22 1 1
19 18152 1 1 54 THR HG23 H -10.508 4.379 1.921 1.00 . A A . 54 THR HG23 1 1
19 18153 1 1 54 THR N N -12.181 1.737 4.342 1.00 . A A . 54 THR N 1 1
19 18154 1 1 54 THR O O -11.522 -0.553 1.638 1.00 . A A . 54 THR O 1 1
19 18155 1 1 54 THR OG1 O -9.611 2.200 3.080 1.00 . A A . 54 THR OG1 1 1
19 18156 1 1 55 ARG C C -11.482 -3.050 3.041 1.00 . A A . 55 ARG C 1 1
19 18157 1 1 55 ARG CA C -10.544 -2.110 3.812 1.00 . A A . 55 ARG CA 1 1
19 18158 1 1 55 ARG CB C -10.235 -2.575 5.251 1.00 . A A . 55 ARG CB 1 1
19 18159 1 1 55 ARG CD C -10.358 -5.063 5.977 1.00 . A A . 55 ARG CD 1 1
19 18160 1 1 55 ARG CG C -9.514 -3.942 5.339 1.00 . A A . 55 ARG CG 1 1
19 18161 1 1 55 ARG CZ C -12.397 -6.237 5.029 1.00 . A A . 55 ARG CZ 1 1
19 18162 1 1 55 ARG H H -11.229 -0.304 4.743 1.00 . A A . 55 ARG H 1 1
19 18163 1 1 55 ARG HA H -9.601 -2.042 3.264 1.00 . A A . 55 ARG HA 1 1
19 18164 1 1 55 ARG HB2 H -9.589 -1.828 5.711 1.00 . A A . 55 ARG HB2 1 1
19 18165 1 1 55 ARG HB3 H -11.156 -2.595 5.838 1.00 . A A . 55 ARG HB3 1 1
19 18166 1 1 55 ARG HD2 H -9.807 -6.003 5.919 1.00 . A A . 55 ARG HD2 1 1
19 18167 1 1 55 ARG HD3 H -10.543 -4.822 7.025 1.00 . A A . 55 ARG HD3 1 1
19 18168 1 1 55 ARG HE H -11.965 -4.344 4.832 1.00 . A A . 55 ARG HE 1 1
19 18169 1 1 55 ARG HG2 H -9.200 -4.259 4.343 1.00 . A A . 55 ARG HG2 1 1
19 18170 1 1 55 ARG HG3 H -8.612 -3.821 5.940 1.00 . A A . 55 ARG HG3 1 1
19 18171 1 1 55 ARG HH11 H -11.418 -7.532 6.177 1.00 . A A . 55 ARG HH11 1 1
19 18172 1 1 55 ARG HH12 H -12.785 -8.193 5.256 1.00 . A A . 55 ARG HH12 1 1
19 18173 1 1 55 ARG HH21 H -13.523 -5.147 3.799 1.00 . A A . 55 ARG HH21 1 1
19 18174 1 1 55 ARG HH22 H -13.976 -6.862 3.922 1.00 . A A . 55 ARG HH22 1 1
19 18175 1 1 55 ARG N N -11.112 -0.758 3.848 1.00 . A A . 55 ARG N 1 1
19 18176 1 1 55 ARG NE N -11.639 -5.190 5.282 1.00 . A A . 55 ARG NE 1 1
19 18177 1 1 55 ARG NH1 N -12.193 -7.423 5.545 1.00 . A A . 55 ARG NH1 1 1
19 18178 1 1 55 ARG NH2 N -13.393 -6.073 4.195 1.00 . A A . 55 ARG NH2 1 1
19 18179 1 1 55 ARG O O -12.591 -3.336 3.503 1.00 . A A . 55 ARG O 1 1
19 18180 1 1 56 SER C C -11.113 -5.323 0.150 1.00 . A A . 56 SER C 1 1
19 18181 1 1 56 SER CA C -11.911 -4.308 0.970 1.00 . A A . 56 SER CA 1 1
19 18182 1 1 56 SER CB C -12.707 -3.367 0.059 1.00 . A A . 56 SER CB 1 1
19 18183 1 1 56 SER H H -10.138 -3.233 1.537 1.00 . A A . 56 SER H 1 1
19 18184 1 1 56 SER HA H -12.624 -4.872 1.574 1.00 . A A . 56 SER HA 1 1
19 18185 1 1 56 SER HB2 H -13.179 -2.590 0.664 1.00 . A A . 56 SER HB2 1 1
19 18186 1 1 56 SER HB3 H -12.037 -2.897 -0.663 1.00 . A A . 56 SER HB3 1 1
19 18187 1 1 56 SER HG H -14.285 -3.473 -1.081 1.00 . A A . 56 SER HG 1 1
19 18188 1 1 56 SER N N -11.063 -3.513 1.860 1.00 . A A . 56 SER N 1 1
19 18189 1 1 56 SER O O -9.890 -5.255 0.066 1.00 . A A . 56 SER O 1 1
19 18190 1 1 56 SER OG O -13.713 -4.095 -0.619 1.00 . A A . 56 SER OG 1 1
19 18191 1 1 57 ARG C C -10.829 -7.101 -2.632 1.00 . A A . 57 ARG C 1 1
19 18192 1 1 57 ARG CA C -11.371 -7.432 -1.225 1.00 . A A . 57 ARG CA 1 1
19 18193 1 1 57 ARG CB C -12.520 -8.467 -1.275 1.00 . A A . 57 ARG CB 1 1
19 18194 1 1 57 ARG CD C -13.581 -8.457 1.107 1.00 . A A . 57 ARG CD 1 1
19 18195 1 1 57 ARG CG C -12.746 -9.206 0.057 1.00 . A A . 57 ARG CG 1 1
19 18196 1 1 57 ARG CZ C -14.276 -8.988 3.464 1.00 . A A . 57 ARG CZ 1 1
19 18197 1 1 57 ARG H H -12.834 -6.074 -0.461 1.00 . A A . 57 ARG H 1 1
19 18198 1 1 57 ARG HA H -10.531 -7.879 -0.691 1.00 . A A . 57 ARG HA 1 1
19 18199 1 1 57 ARG HB2 H -13.446 -7.995 -1.606 1.00 . A A . 57 ARG HB2 1 1
19 18200 1 1 57 ARG HB3 H -12.262 -9.234 -2.008 1.00 . A A . 57 ARG HB3 1 1
19 18201 1 1 57 ARG HD2 H -13.191 -7.453 1.255 1.00 . A A . 57 ARG HD2 1 1
19 18202 1 1 57 ARG HD3 H -14.615 -8.392 0.764 1.00 . A A . 57 ARG HD3 1 1
19 18203 1 1 57 ARG HE H -12.721 -9.779 2.512 1.00 . A A . 57 ARG HE 1 1
19 18204 1 1 57 ARG HG2 H -13.262 -10.143 -0.161 1.00 . A A . 57 ARG HG2 1 1
19 18205 1 1 57 ARG HG3 H -11.774 -9.461 0.477 1.00 . A A . 57 ARG HG3 1 1
19 18206 1 1 57 ARG HH11 H -15.579 -7.831 2.541 1.00 . A A . 57 ARG HH11 1 1
19 18207 1 1 57 ARG HH12 H -15.954 -8.127 4.225 1.00 . A A . 57 ARG HH12 1 1
19 18208 1 1 57 ARG HH21 H -13.231 -10.310 4.529 1.00 . A A . 57 ARG HH21 1 1
19 18209 1 1 57 ARG HH22 H -14.615 -9.625 5.351 1.00 . A A . 57 ARG HH22 1 1
19 18210 1 1 57 ARG N N -11.838 -6.253 -0.482 1.00 . A A . 57 ARG N 1 1
19 18211 1 1 57 ARG NE N -13.517 -9.159 2.397 1.00 . A A . 57 ARG NE 1 1
19 18212 1 1 57 ARG NH1 N -15.313 -8.183 3.449 1.00 . A A . 57 ARG NH1 1 1
19 18213 1 1 57 ARG NH2 N -13.974 -9.624 4.573 1.00 . A A . 57 ARG NH2 1 1
19 18214 1 1 57 ARG O O -10.630 -7.997 -3.448 1.00 . A A . 57 ARG O 1 1
19 18215 1 1 58 GLY C C -9.792 -3.815 -4.155 1.00 . A A . 58 GLY C 1 1
19 18216 1 1 58 GLY CA C -10.010 -5.329 -4.159 1.00 . A A . 58 GLY CA 1 1
19 18217 1 1 58 GLY H H -10.787 -5.147 -2.187 1.00 . A A . 58 GLY H 1 1
19 18218 1 1 58 GLY HA2 H -9.046 -5.820 -4.299 1.00 . A A . 58 GLY HA2 1 1
19 18219 1 1 58 GLY HA3 H -10.660 -5.589 -4.995 1.00 . A A . 58 GLY HA3 1 1
19 18220 1 1 58 GLY N N -10.610 -5.816 -2.921 1.00 . A A . 58 GLY N 1 1
19 18221 1 1 58 GLY O O -10.158 -3.122 -3.201 1.00 . A A . 58 GLY O 1 1
19 18222 1 1 59 HIS C C -10.016 -0.959 -5.409 1.00 . A A . 59 HIS C 1 1
19 18223 1 1 59 HIS CA C -8.818 -1.924 -5.480 1.00 . A A . 59 HIS CA 1 1
19 18224 1 1 59 HIS CB C -8.153 -1.815 -6.866 1.00 . A A . 59 HIS CB 1 1
19 18225 1 1 59 HIS CD2 C -5.694 -2.584 -6.841 1.00 . A A . 59 HIS CD2 1 1
19 18226 1 1 59 HIS CE1 C -5.908 -4.573 -7.732 1.00 . A A . 59 HIS CE1 1 1
19 18227 1 1 59 HIS CG C -7.022 -2.787 -7.110 1.00 . A A . 59 HIS CG 1 1
19 18228 1 1 59 HIS H H -8.895 -3.984 -5.942 1.00 . A A . 59 HIS H 1 1
19 18229 1 1 59 HIS HA H -8.098 -1.630 -4.717 1.00 . A A . 59 HIS HA 1 1
19 18230 1 1 59 HIS HB2 H -8.913 -1.980 -7.632 1.00 . A A . 59 HIS HB2 1 1
19 18231 1 1 59 HIS HB3 H -7.773 -0.802 -6.999 1.00 . A A . 59 HIS HB3 1 1
19 18232 1 1 59 HIS HD1 H -7.973 -4.452 -8.073 1.00 . A A . 59 HIS HD1 1 1
19 18233 1 1 59 HIS HD2 H -5.245 -1.702 -6.416 1.00 . A A . 59 HIS HD2 1 1
19 18234 1 1 59 HIS HE1 H -5.666 -5.543 -8.134 1.00 . A A . 59 HIS HE1 1 1
19 18235 1 1 59 HIS N N -9.186 -3.323 -5.242 1.00 . A A . 59 HIS N 1 1
19 18236 1 1 59 HIS ND1 N -7.139 -4.035 -7.687 1.00 . A A . 59 HIS ND1 1 1
19 18237 1 1 59 HIS NE2 N -4.999 -3.728 -7.231 1.00 . A A . 59 HIS NE2 1 1
19 18238 1 1 59 HIS O O -11.163 -1.350 -5.627 1.00 . A A . 59 HIS O 1 1
19 18239 1 1 60 HIS C C -10.112 2.774 -5.437 1.00 . A A . 60 HIS C 1 1
19 18240 1 1 60 HIS CA C -10.737 1.395 -5.134 1.00 . A A . 60 HIS CA 1 1
19 18241 1 1 60 HIS CB C -11.545 1.340 -3.820 1.00 . A A . 60 HIS CB 1 1
19 18242 1 1 60 HIS CD2 C -9.861 1.379 -1.880 1.00 . A A . 60 HIS CD2 1 1
19 18243 1 1 60 HIS CE1 C -10.248 -0.560 -0.970 1.00 . A A . 60 HIS CE1 1 1
19 18244 1 1 60 HIS CG C -10.835 0.769 -2.613 1.00 . A A . 60 HIS CG 1 1
19 18245 1 1 60 HIS H H -8.777 0.610 -5.016 1.00 . A A . 60 HIS H 1 1
19 18246 1 1 60 HIS HA H -11.439 1.208 -5.948 1.00 . A A . 60 HIS HA 1 1
19 18247 1 1 60 HIS HB2 H -11.920 2.332 -3.568 1.00 . A A . 60 HIS HB2 1 1
19 18248 1 1 60 HIS HB3 H -12.419 0.712 -4.001 1.00 . A A . 60 HIS HB3 1 1
19 18249 1 1 60 HIS HD1 H -11.599 -1.223 -2.435 1.00 . A A . 60 HIS HD1 1 1
19 18250 1 1 60 HIS HD2 H -9.406 2.319 -2.088 1.00 . A A . 60 HIS HD2 1 1
19 18251 1 1 60 HIS HE1 H -10.218 -1.375 -0.266 1.00 . A A . 60 HIS HE1 1 1
19 18252 1 1 60 HIS N N -9.736 0.326 -5.160 1.00 . A A . 60 HIS N 1 1
19 18253 1 1 60 HIS ND1 N -11.044 -0.470 -2.050 1.00 . A A . 60 HIS ND1 1 1
19 18254 1 1 60 HIS NE2 N -9.496 0.537 -0.839 1.00 . A A . 60 HIS NE2 1 1
19 18255 1 1 60 HIS O O -8.891 2.933 -5.464 1.00 . A A . 60 HIS O 1 1
19 18256 1 1 61 ASN C C -10.200 6.070 -5.104 1.00 . A A . 61 ASN C 1 1
19 18257 1 1 61 ASN CA C -10.592 5.090 -6.216 1.00 . A A . 61 ASN CA 1 1
19 18258 1 1 61 ASN CB C -11.740 5.613 -7.101 1.00 . A A . 61 ASN CB 1 1
19 18259 1 1 61 ASN CG C -12.039 4.699 -8.281 1.00 . A A . 61 ASN CG 1 1
19 18260 1 1 61 ASN H H -11.930 3.664 -5.494 1.00 . A A . 61 ASN H 1 1
19 18261 1 1 61 ASN HA H -9.724 4.950 -6.852 1.00 . A A . 61 ASN HA 1 1
19 18262 1 1 61 ASN HB2 H -12.637 5.742 -6.495 1.00 . A A . 61 ASN HB2 1 1
19 18263 1 1 61 ASN HB3 H -11.459 6.588 -7.503 1.00 . A A . 61 ASN HB3 1 1
19 18264 1 1 61 ASN HD21 H -14.064 4.859 -8.067 1.00 . A A . 61 ASN HD21 1 1
19 18265 1 1 61 ASN HD22 H -13.424 3.847 -9.368 1.00 . A A . 61 ASN HD22 1 1
19 18266 1 1 61 ASN N N -10.957 3.783 -5.682 1.00 . A A . 61 ASN N 1 1
19 18267 1 1 61 ASN ND2 N -13.299 4.447 -8.571 1.00 . A A . 61 ASN ND2 1 1
19 18268 1 1 61 ASN O O -10.893 7.055 -4.847 1.00 . A A . 61 ASN O 1 1
19 18269 1 1 61 ASN OD1 O -11.151 4.197 -8.951 1.00 . A A . 61 ASN OD1 1 1
19 18270 1 1 62 CYS C C -8.119 7.999 -3.808 1.00 . A A . 62 CYS C 1 1
19 18271 1 1 62 CYS CA C -8.600 6.615 -3.334 1.00 . A A . 62 CYS CA 1 1
19 18272 1 1 62 CYS CB C -7.424 5.916 -2.653 1.00 . A A . 62 CYS CB 1 1
19 18273 1 1 62 CYS H H -8.629 4.903 -4.650 1.00 . A A . 62 CYS H 1 1
19 18274 1 1 62 CYS HA H -9.423 6.729 -2.626 1.00 . A A . 62 CYS HA 1 1
19 18275 1 1 62 CYS HB2 H -6.630 5.796 -3.389 1.00 . A A . 62 CYS HB2 1 1
19 18276 1 1 62 CYS HB3 H -7.049 6.542 -1.842 1.00 . A A . 62 CYS HB3 1 1
19 18277 1 1 62 CYS N N -9.094 5.775 -4.422 1.00 . A A . 62 CYS N 1 1
19 18278 1 1 62 CYS O O -7.773 8.201 -4.973 1.00 . A A . 62 CYS O 1 1
19 18279 1 1 62 CYS SG S -7.773 4.294 -1.975 1.00 . A A . 62 CYS SG 1 1
19 18280 1 1 63 SER C C -6.910 10.949 -1.791 1.00 . A A . 63 SER C 1 1
19 18281 1 1 63 SER CA C -7.368 10.263 -3.087 1.00 . A A . 63 SER CA 1 1
19 18282 1 1 63 SER CB C -8.244 11.190 -3.945 1.00 . A A . 63 SER CB 1 1
19 18283 1 1 63 SER H H -8.379 8.741 -1.960 1.00 . A A . 63 SER H 1 1
19 18284 1 1 63 SER HA H -6.443 10.056 -3.609 1.00 . A A . 63 SER HA 1 1
19 18285 1 1 63 SER HB2 H -9.249 11.239 -3.524 1.00 . A A . 63 SER HB2 1 1
19 18286 1 1 63 SER HB3 H -7.820 12.194 -3.969 1.00 . A A . 63 SER HB3 1 1
19 18287 1 1 63 SER HG H -8.130 9.732 -5.254 1.00 . A A . 63 SER HG 1 1
19 18288 1 1 63 SER N N -8.020 8.959 -2.881 1.00 . A A . 63 SER N 1 1
19 18289 1 1 63 SER O O -6.634 12.143 -1.761 1.00 . A A . 63 SER O 1 1
19 18290 1 1 63 SER OG O -8.301 10.704 -5.272 1.00 . A A . 63 SER OG 1 1
19 18291 1 1 64 GLU C C -4.932 10.944 0.833 1.00 . A A . 64 GLU C 1 1
19 18292 1 1 64 GLU CA C -6.432 10.638 0.645 1.00 . A A . 64 GLU CA 1 1
19 18293 1 1 64 GLU CB C -6.950 9.625 1.694 1.00 . A A . 64 GLU CB 1 1
19 18294 1 1 64 GLU CD C -8.989 8.240 0.957 1.00 . A A . 64 GLU CD 1 1
19 18295 1 1 64 GLU CG C -8.483 9.471 1.718 1.00 . A A . 64 GLU CG 1 1
19 18296 1 1 64 GLU H H -6.943 9.200 -0.873 1.00 . A A . 64 GLU H 1 1
19 18297 1 1 64 GLU HA H -6.930 11.592 0.807 1.00 . A A . 64 GLU HA 1 1
19 18298 1 1 64 GLU HB2 H -6.482 8.653 1.535 1.00 . A A . 64 GLU HB2 1 1
19 18299 1 1 64 GLU HB3 H -6.652 9.979 2.681 1.00 . A A . 64 GLU HB3 1 1
19 18300 1 1 64 GLU HG2 H -8.792 9.381 2.762 1.00 . A A . 64 GLU HG2 1 1
19 18301 1 1 64 GLU HG3 H -8.955 10.368 1.317 1.00 . A A . 64 GLU HG3 1 1
19 18302 1 1 64 GLU N N -6.780 10.182 -0.710 1.00 . A A . 64 GLU N 1 1
19 18303 1 1 64 GLU O O -4.396 10.865 1.938 1.00 . A A . 64 GLU O 1 1
19 18304 1 1 64 GLU OE1 O -8.630 8.099 -0.235 1.00 . A A . 64 GLU OE1 1 1
19 18305 1 1 64 GLU OE2 O -9.733 7.450 1.579 1.00 . A A . 64 GLU OE2 1 1
19 18306 1 1 65 SER C C -2.399 12.352 -1.543 1.00 . A A . 65 SER C 1 1
19 18307 1 1 65 SER CA C -2.795 11.643 -0.246 1.00 . A A . 65 SER CA 1 1
19 18308 1 1 65 SER CB C -1.913 10.405 -0.047 1.00 . A A . 65 SER CB 1 1
19 18309 1 1 65 SER H H -4.771 11.439 -1.080 1.00 . A A . 65 SER H 1 1
19 18310 1 1 65 SER HA H -2.607 12.336 0.574 1.00 . A A . 65 SER HA 1 1
19 18311 1 1 65 SER HB2 H -2.176 9.631 -0.768 1.00 . A A . 65 SER HB2 1 1
19 18312 1 1 65 SER HB3 H -0.867 10.677 -0.175 1.00 . A A . 65 SER HB3 1 1
19 18313 1 1 65 SER HG H -2.998 10.125 1.550 1.00 . A A . 65 SER HG 1 1
19 18314 1 1 65 SER N N -4.220 11.275 -0.244 1.00 . A A . 65 SER N 1 1
19 18315 1 1 65 SER O O -2.983 12.111 -2.599 1.00 . A A . 65 SER O 1 1
19 18316 1 1 65 SER OG O -2.080 9.912 1.261 1.00 . A A . 65 SER OG 1 1
20 18317 1 1 1 LEU C C 13.574 9.356 0.601 1.00 . A A . 1 LEU C 1 1
20 18318 1 1 1 LEU CA C 14.446 9.143 -0.645 1.00 . A A . 1 LEU CA 1 1
20 18319 1 1 1 LEU CB C 14.840 7.656 -0.784 1.00 . A A . 1 LEU CB 1 1
20 18320 1 1 1 LEU CD1 C 16.237 7.865 -2.932 1.00 . A A . 1 LEU CD1 1 1
20 18321 1 1 1 LEU CD2 C 15.321 5.671 -2.236 1.00 . A A . 1 LEU CD2 1 1
20 18322 1 1 1 LEU CG C 15.059 7.181 -2.232 1.00 . A A . 1 LEU CG 1 1
20 18323 1 1 1 LEU HA H 13.871 9.452 -1.519 1.00 . A A . 1 LEU HA 1 1
20 18324 1 1 1 LEU HB2 H 15.734 7.457 -0.189 1.00 . A A . 1 LEU HB2 1 1
20 18325 1 1 1 LEU HB3 H 14.039 7.049 -0.361 1.00 . A A . 1 LEU HB3 1 1
20 18326 1 1 1 LEU HD11 H 16.034 8.930 -3.043 1.00 . A A . 1 LEU HD11 1 1
20 18327 1 1 1 LEU HD12 H 17.148 7.732 -2.348 1.00 . A A . 1 LEU HD12 1 1
20 18328 1 1 1 LEU HD13 H 16.378 7.437 -3.925 1.00 . A A . 1 LEU HD13 1 1
20 18329 1 1 1 LEU HD21 H 14.496 5.146 -1.756 1.00 . A A . 1 LEU HD21 1 1
20 18330 1 1 1 LEU HD22 H 15.407 5.313 -3.262 1.00 . A A . 1 LEU HD22 1 1
20 18331 1 1 1 LEU HD23 H 16.242 5.448 -1.699 1.00 . A A . 1 LEU HD23 1 1
20 18332 1 1 1 LEU HG H 14.152 7.379 -2.803 1.00 . A A . 1 LEU HG 1 1
20 18333 1 1 1 LEU N N 15.655 9.955 -0.562 1.00 . A A . 1 LEU N 1 1
20 18334 1 1 1 LEU O O 14.086 9.689 1.672 1.00 . A A . 1 LEU O 1 1
20 18335 1 1 2 THR C C 11.345 7.763 2.347 1.00 . A A . 2 THR C 1 1
20 18336 1 1 2 THR CA C 11.339 9.108 1.618 1.00 . A A . 2 THR CA 1 1
20 18337 1 1 2 THR CB C 9.891 9.412 1.192 1.00 . A A . 2 THR CB 1 1
20 18338 1 1 2 THR CG2 C 9.766 10.738 0.442 1.00 . A A . 2 THR CG2 1 1
20 18339 1 1 2 THR H H 11.888 8.902 -0.435 1.00 . A A . 2 THR H 1 1
20 18340 1 1 2 THR HA H 11.664 9.885 2.297 1.00 . A A . 2 THR HA 1 1
20 18341 1 1 2 THR HB H 9.286 9.494 2.096 1.00 . A A . 2 THR HB 1 1
20 18342 1 1 2 THR HG1 H 8.413 8.563 0.245 1.00 . A A . 2 THR HG1 1 1
20 18343 1 1 2 THR HG21 H 10.272 10.685 -0.520 1.00 . A A . 2 THR HG21 1 1
20 18344 1 1 2 THR HG22 H 8.714 10.974 0.283 1.00 . A A . 2 THR HG22 1 1
20 18345 1 1 2 THR HG23 H 10.212 11.538 1.033 1.00 . A A . 2 THR HG23 1 1
20 18346 1 1 2 THR N N 12.266 9.112 0.482 1.00 . A A . 2 THR N 1 1
20 18347 1 1 2 THR O O 11.814 6.758 1.811 1.00 . A A . 2 THR O 1 1
20 18348 1 1 2 THR OG1 O 9.364 8.350 0.423 1.00 . A A . 2 THR OG1 1 1
20 18349 1 1 3 LYS C C 9.841 5.385 3.417 1.00 . A A . 3 LYS C 1 1
20 18350 1 1 3 LYS CA C 10.501 6.464 4.282 1.00 . A A . 3 LYS CA 1 1
20 18351 1 1 3 LYS CB C 9.693 6.761 5.554 1.00 . A A . 3 LYS CB 1 1
20 18352 1 1 3 LYS CD C 8.771 5.824 7.717 1.00 . A A . 3 LYS CD 1 1
20 18353 1 1 3 LYS CE C 8.427 4.558 8.507 1.00 . A A . 3 LYS CE 1 1
20 18354 1 1 3 LYS CG C 9.519 5.503 6.416 1.00 . A A . 3 LYS CG 1 1
20 18355 1 1 3 LYS H H 10.398 8.571 3.947 1.00 . A A . 3 LYS H 1 1
20 18356 1 1 3 LYS HA H 11.475 6.064 4.572 1.00 . A A . 3 LYS HA 1 1
20 18357 1 1 3 LYS HB2 H 10.219 7.519 6.137 1.00 . A A . 3 LYS HB2 1 1
20 18358 1 1 3 LYS HB3 H 8.711 7.149 5.279 1.00 . A A . 3 LYS HB3 1 1
20 18359 1 1 3 LYS HD2 H 9.376 6.488 8.336 1.00 . A A . 3 LYS HD2 1 1
20 18360 1 1 3 LYS HD3 H 7.836 6.331 7.473 1.00 . A A . 3 LYS HD3 1 1
20 18361 1 1 3 LYS HE2 H 7.826 4.836 9.374 1.00 . A A . 3 LYS HE2 1 1
20 18362 1 1 3 LYS HE3 H 7.835 3.894 7.874 1.00 . A A . 3 LYS HE3 1 1
20 18363 1 1 3 LYS HG2 H 8.948 4.760 5.862 1.00 . A A . 3 LYS HG2 1 1
20 18364 1 1 3 LYS HG3 H 10.504 5.091 6.645 1.00 . A A . 3 LYS HG3 1 1
20 18365 1 1 3 LYS HZ1 H 10.184 3.567 8.165 1.00 . A A . 3 LYS HZ1 1 1
20 18366 1 1 3 LYS HZ2 H 10.184 4.447 9.562 1.00 . A A . 3 LYS HZ2 1 1
20 18367 1 1 3 LYS HZ3 H 9.363 3.016 9.479 1.00 . A A . 3 LYS HZ3 1 1
20 18368 1 1 3 LYS N N 10.728 7.710 3.538 1.00 . A A . 3 LYS N 1 1
20 18369 1 1 3 LYS NZ N 9.634 3.844 8.967 1.00 . A A . 3 LYS NZ 1 1
20 18370 1 1 3 LYS O O 10.288 4.241 3.436 1.00 . A A . 3 LYS O 1 1
20 18371 1 1 4 CYS C C 9.329 4.354 0.636 1.00 . A A . 4 CYS C 1 1
20 18372 1 1 4 CYS CA C 8.270 4.845 1.622 1.00 . A A . 4 CYS CA 1 1
20 18373 1 1 4 CYS CB C 7.129 5.499 0.847 1.00 . A A . 4 CYS CB 1 1
20 18374 1 1 4 CYS H H 8.537 6.714 2.640 1.00 . A A . 4 CYS H 1 1
20 18375 1 1 4 CYS HA H 7.872 3.973 2.144 1.00 . A A . 4 CYS HA 1 1
20 18376 1 1 4 CYS HB2 H 6.325 5.766 1.529 1.00 . A A . 4 CYS HB2 1 1
20 18377 1 1 4 CYS HB3 H 7.476 6.403 0.349 1.00 . A A . 4 CYS HB3 1 1
20 18378 1 1 4 CYS N N 8.841 5.754 2.609 1.00 . A A . 4 CYS N 1 1
20 18379 1 1 4 CYS O O 9.541 3.152 0.516 1.00 . A A . 4 CYS O 1 1
20 18380 1 1 4 CYS SG S 6.495 4.352 -0.394 1.00 . A A . 4 CYS SG 1 1
20 18381 1 1 5 GLN C C 12.088 4.062 -0.597 1.00 . A A . 5 GLN C 1 1
20 18382 1 1 5 GLN CA C 10.930 4.912 -1.135 1.00 . A A . 5 GLN CA 1 1
20 18383 1 1 5 GLN CB C 11.437 6.192 -1.809 1.00 . A A . 5 GLN CB 1 1
20 18384 1 1 5 GLN CD C 10.786 8.338 -3.008 1.00 . A A . 5 GLN CD 1 1
20 18385 1 1 5 GLN CG C 10.340 6.940 -2.586 1.00 . A A . 5 GLN CG 1 1
20 18386 1 1 5 GLN H H 9.822 6.257 0.110 1.00 . A A . 5 GLN H 1 1
20 18387 1 1 5 GLN HA H 10.407 4.290 -1.865 1.00 . A A . 5 GLN HA 1 1
20 18388 1 1 5 GLN HB2 H 11.841 6.841 -1.034 1.00 . A A . 5 GLN HB2 1 1
20 18389 1 1 5 GLN HB3 H 12.240 5.946 -2.502 1.00 . A A . 5 GLN HB3 1 1
20 18390 1 1 5 GLN HE21 H 9.788 8.281 -4.795 1.00 . A A . 5 GLN HE21 1 1
20 18391 1 1 5 GLN HE22 H 10.676 9.746 -4.384 1.00 . A A . 5 GLN HE22 1 1
20 18392 1 1 5 GLN HG2 H 10.071 6.358 -3.467 1.00 . A A . 5 GLN HG2 1 1
20 18393 1 1 5 GLN HG3 H 9.450 7.050 -1.967 1.00 . A A . 5 GLN HG3 1 1
20 18394 1 1 5 GLN N N 9.982 5.273 -0.083 1.00 . A A . 5 GLN N 1 1
20 18395 1 1 5 GLN NE2 N 10.378 8.808 -4.173 1.00 . A A . 5 GLN NE2 1 1
20 18396 1 1 5 GLN O O 12.530 3.147 -1.290 1.00 . A A . 5 GLN O 1 1
20 18397 1 1 5 GLN OE1 O 11.475 9.041 -2.282 1.00 . A A . 5 GLN OE1 1 1
20 18398 1 1 6 GLU C C 12.845 2.067 1.596 1.00 . A A . 6 GLU C 1 1
20 18399 1 1 6 GLU CA C 13.457 3.452 1.380 1.00 . A A . 6 GLU CA 1 1
20 18400 1 1 6 GLU CB C 13.798 4.088 2.732 1.00 . A A . 6 GLU CB 1 1
20 18401 1 1 6 GLU CD C 14.909 6.000 3.960 1.00 . A A . 6 GLU CD 1 1
20 18402 1 1 6 GLU CG C 14.685 5.334 2.603 1.00 . A A . 6 GLU CG 1 1
20 18403 1 1 6 GLU H H 12.127 5.104 1.141 1.00 . A A . 6 GLU H 1 1
20 18404 1 1 6 GLU HA H 14.374 3.319 0.806 1.00 . A A . 6 GLU HA 1 1
20 18405 1 1 6 GLU HB2 H 12.859 4.340 3.226 1.00 . A A . 6 GLU HB2 1 1
20 18406 1 1 6 GLU HB3 H 14.325 3.357 3.349 1.00 . A A . 6 GLU HB3 1 1
20 18407 1 1 6 GLU HG2 H 15.644 5.041 2.173 1.00 . A A . 6 GLU HG2 1 1
20 18408 1 1 6 GLU HG3 H 14.224 6.055 1.931 1.00 . A A . 6 GLU HG3 1 1
20 18409 1 1 6 GLU N N 12.529 4.309 0.643 1.00 . A A . 6 GLU N 1 1
20 18410 1 1 6 GLU O O 13.377 1.092 1.081 1.00 . A A . 6 GLU O 1 1
20 18411 1 1 6 GLU OE1 O 13.937 6.595 4.477 1.00 . A A . 6 GLU OE1 1 1
20 18412 1 1 6 GLU OE2 O 16.046 5.896 4.470 1.00 . A A . 6 GLU OE2 1 1
20 18413 1 1 7 GLU C C 10.823 -0.149 1.377 1.00 . A A . 7 GLU C 1 1
20 18414 1 1 7 GLU CA C 11.049 0.699 2.631 1.00 . A A . 7 GLU CA 1 1
20 18415 1 1 7 GLU CB C 9.692 0.963 3.308 1.00 . A A . 7 GLU CB 1 1
20 18416 1 1 7 GLU CD C 8.479 1.910 5.362 1.00 . A A . 7 GLU CD 1 1
20 18417 1 1 7 GLU CG C 9.809 1.413 4.772 1.00 . A A . 7 GLU CG 1 1
20 18418 1 1 7 GLU H H 11.268 2.839 2.600 1.00 . A A . 7 GLU H 1 1
20 18419 1 1 7 GLU HA H 11.686 0.123 3.305 1.00 . A A . 7 GLU HA 1 1
20 18420 1 1 7 GLU HB2 H 9.159 1.718 2.728 1.00 . A A . 7 GLU HB2 1 1
20 18421 1 1 7 GLU HB3 H 9.100 0.048 3.288 1.00 . A A . 7 GLU HB3 1 1
20 18422 1 1 7 GLU HG2 H 10.165 0.566 5.360 1.00 . A A . 7 GLU HG2 1 1
20 18423 1 1 7 GLU HG3 H 10.551 2.204 4.866 1.00 . A A . 7 GLU HG3 1 1
20 18424 1 1 7 GLU N N 11.717 1.969 2.312 1.00 . A A . 7 GLU N 1 1
20 18425 1 1 7 GLU O O 11.183 -1.324 1.340 1.00 . A A . 7 GLU O 1 1
20 18426 1 1 7 GLU OE1 O 7.612 2.399 4.596 1.00 . A A . 7 GLU OE1 1 1
20 18427 1 1 7 GLU OE2 O 8.349 1.807 6.600 1.00 . A A . 7 GLU OE2 1 1
20 18428 1 1 8 VAL C C 11.169 -0.689 -1.673 1.00 . A A . 8 VAL C 1 1
20 18429 1 1 8 VAL CA C 9.911 -0.221 -0.923 1.00 . A A . 8 VAL CA 1 1
20 18430 1 1 8 VAL CB C 9.026 0.704 -1.777 1.00 . A A . 8 VAL CB 1 1
20 18431 1 1 8 VAL CG1 C 8.585 0.093 -3.114 1.00 . A A . 8 VAL CG1 1 1
20 18432 1 1 8 VAL CG2 C 7.712 1.016 -1.041 1.00 . A A . 8 VAL CG2 1 1
20 18433 1 1 8 VAL H H 10.082 1.460 0.426 1.00 . A A . 8 VAL H 1 1
20 18434 1 1 8 VAL HA H 9.331 -1.100 -0.667 1.00 . A A . 8 VAL HA 1 1
20 18435 1 1 8 VAL HB H 9.593 1.620 -1.958 1.00 . A A . 8 VAL HB 1 1
20 18436 1 1 8 VAL HG11 H 8.068 -0.851 -2.938 1.00 . A A . 8 VAL HG11 1 1
20 18437 1 1 8 VAL HG12 H 7.882 0.767 -3.613 1.00 . A A . 8 VAL HG12 1 1
20 18438 1 1 8 VAL HG13 H 9.443 -0.069 -3.764 1.00 . A A . 8 VAL HG13 1 1
20 18439 1 1 8 VAL HG21 H 7.887 1.437 -0.056 1.00 . A A . 8 VAL HG21 1 1
20 18440 1 1 8 VAL HG22 H 7.130 1.731 -1.621 1.00 . A A . 8 VAL HG22 1 1
20 18441 1 1 8 VAL HG23 H 7.132 0.101 -0.923 1.00 . A A . 8 VAL HG23 1 1
20 18442 1 1 8 VAL N N 10.258 0.457 0.332 1.00 . A A . 8 VAL N 1 1
20 18443 1 1 8 VAL O O 11.135 -1.704 -2.368 1.00 . A A . 8 VAL O 1 1
20 18444 1 1 9 SER C C 14.398 -1.301 -0.919 1.00 . A A . 9 SER C 1 1
20 18445 1 1 9 SER CA C 13.646 -0.376 -1.898 1.00 . A A . 9 SER CA 1 1
20 18446 1 1 9 SER CB C 14.515 0.871 -2.128 1.00 . A A . 9 SER CB 1 1
20 18447 1 1 9 SER H H 12.180 0.853 -0.914 1.00 . A A . 9 SER H 1 1
20 18448 1 1 9 SER HA H 13.565 -0.905 -2.848 1.00 . A A . 9 SER HA 1 1
20 18449 1 1 9 SER HB2 H 14.752 1.335 -1.170 1.00 . A A . 9 SER HB2 1 1
20 18450 1 1 9 SER HB3 H 15.447 0.573 -2.610 1.00 . A A . 9 SER HB3 1 1
20 18451 1 1 9 SER HG H 13.296 2.367 -2.345 1.00 . A A . 9 SER HG 1 1
20 18452 1 1 9 SER N N 12.292 0.006 -1.463 1.00 . A A . 9 SER N 1 1
20 18453 1 1 9 SER O O 15.576 -1.584 -1.152 1.00 . A A . 9 SER O 1 1
20 18454 1 1 9 SER OG O 13.867 1.821 -2.948 1.00 . A A . 9 SER OG 1 1
20 18455 1 1 10 HIS C C 13.711 -3.809 1.636 1.00 . A A . 10 HIS C 1 1
20 18456 1 1 10 HIS CA C 14.462 -2.526 1.249 1.00 . A A . 10 HIS CA 1 1
20 18457 1 1 10 HIS CB C 14.711 -1.650 2.488 1.00 . A A . 10 HIS CB 1 1
20 18458 1 1 10 HIS CD2 C 15.726 0.619 3.105 1.00 . A A . 10 HIS CD2 1 1
20 18459 1 1 10 HIS CE1 C 17.014 0.974 1.362 1.00 . A A . 10 HIS CE1 1 1
20 18460 1 1 10 HIS CG C 15.626 -0.465 2.276 1.00 . A A . 10 HIS CG 1 1
20 18461 1 1 10 HIS H H 12.867 -1.370 0.396 1.00 . A A . 10 HIS H 1 1
20 18462 1 1 10 HIS HA H 15.435 -2.860 0.887 1.00 . A A . 10 HIS HA 1 1
20 18463 1 1 10 HIS HB2 H 13.750 -1.285 2.857 1.00 . A A . 10 HIS HB2 1 1
20 18464 1 1 10 HIS HB3 H 15.153 -2.271 3.268 1.00 . A A . 10 HIS HB3 1 1
20 18465 1 1 10 HIS HD1 H 16.476 -0.805 0.347 1.00 . A A . 10 HIS HD1 1 1
20 18466 1 1 10 HIS HD2 H 15.177 0.763 4.024 1.00 . A A . 10 HIS HD2 1 1
20 18467 1 1 10 HIS HE1 H 17.682 1.451 0.657 1.00 . A A . 10 HIS HE1 1 1
20 18468 1 1 10 HIS N N 13.793 -1.738 0.196 1.00 . A A . 10 HIS N 1 1
20 18469 1 1 10 HIS ND1 N 16.439 -0.229 1.188 1.00 . A A . 10 HIS ND1 1 1
20 18470 1 1 10 HIS NE2 N 16.613 1.528 2.517 1.00 . A A . 10 HIS NE2 1 1
20 18471 1 1 10 HIS O O 14.342 -4.767 2.080 1.00 . A A . 10 HIS O 1 1
20 18472 1 1 11 ILE C C 12.125 -6.089 0.499 1.00 . A A . 11 ILE C 1 1
20 18473 1 1 11 ILE CA C 11.590 -5.092 1.554 1.00 . A A . 11 ILE CA 1 1
20 18474 1 1 11 ILE CB C 10.089 -4.748 1.362 1.00 . A A . 11 ILE CB 1 1
20 18475 1 1 11 ILE CD1 C 8.339 -3.044 2.171 1.00 . A A . 11 ILE CD1 1 1
20 18476 1 1 11 ILE CG1 C 9.571 -3.879 2.536 1.00 . A A . 11 ILE CG1 1 1
20 18477 1 1 11 ILE CG2 C 9.193 -5.997 1.252 1.00 . A A . 11 ILE CG2 1 1
20 18478 1 1 11 ILE H H 11.917 -3.007 1.155 1.00 . A A . 11 ILE H 1 1
20 18479 1 1 11 ILE HA H 11.731 -5.506 2.551 1.00 . A A . 11 ILE HA 1 1
20 18480 1 1 11 ILE HB H 9.994 -4.180 0.433 1.00 . A A . 11 ILE HB 1 1
20 18481 1 1 11 ILE HD11 H 8.058 -2.421 3.020 1.00 . A A . 11 ILE HD11 1 1
20 18482 1 1 11 ILE HD12 H 8.560 -2.403 1.317 1.00 . A A . 11 ILE HD12 1 1
20 18483 1 1 11 ILE HD13 H 7.504 -3.696 1.925 1.00 . A A . 11 ILE HD13 1 1
20 18484 1 1 11 ILE HG12 H 9.333 -4.516 3.388 1.00 . A A . 11 ILE HG12 1 1
20 18485 1 1 11 ILE HG13 H 10.344 -3.187 2.867 1.00 . A A . 11 ILE HG13 1 1
20 18486 1 1 11 ILE HG21 H 9.213 -6.568 2.179 1.00 . A A . 11 ILE HG21 1 1
20 18487 1 1 11 ILE HG22 H 8.163 -5.703 1.046 1.00 . A A . 11 ILE HG22 1 1
20 18488 1 1 11 ILE HG23 H 9.515 -6.633 0.430 1.00 . A A . 11 ILE HG23 1 1
20 18489 1 1 11 ILE N N 12.387 -3.862 1.445 1.00 . A A . 11 ILE N 1 1
20 18490 1 1 11 ILE O O 12.386 -5.683 -0.637 1.00 . A A . 11 ILE O 1 1
20 18491 1 1 12 PRO C C 11.869 -8.610 -1.306 1.00 . A A . 12 PRO C 1 1
20 18492 1 1 12 PRO CA C 12.849 -8.348 -0.149 1.00 . A A . 12 PRO CA 1 1
20 18493 1 1 12 PRO CB C 13.141 -9.613 0.668 1.00 . A A . 12 PRO CB 1 1
20 18494 1 1 12 PRO CD C 12.078 -8.024 2.101 1.00 . A A . 12 PRO CD 1 1
20 18495 1 1 12 PRO CG C 12.153 -9.526 1.830 1.00 . A A . 12 PRO CG 1 1
20 18496 1 1 12 PRO HA H 13.783 -7.967 -0.566 1.00 . A A . 12 PRO HA 1 1
20 18497 1 1 12 PRO HB2 H 13.002 -10.530 0.094 1.00 . A A . 12 PRO HB2 1 1
20 18498 1 1 12 PRO HB3 H 14.159 -9.565 1.057 1.00 . A A . 12 PRO HB3 1 1
20 18499 1 1 12 PRO HD2 H 11.101 -7.767 2.508 1.00 . A A . 12 PRO HD2 1 1
20 18500 1 1 12 PRO HD3 H 12.866 -7.733 2.798 1.00 . A A . 12 PRO HD3 1 1
20 18501 1 1 12 PRO HG2 H 11.177 -9.890 1.511 1.00 . A A . 12 PRO HG2 1 1
20 18502 1 1 12 PRO HG3 H 12.502 -10.078 2.704 1.00 . A A . 12 PRO HG3 1 1
20 18503 1 1 12 PRO N N 12.316 -7.385 0.816 1.00 . A A . 12 PRO N 1 1
20 18504 1 1 12 PRO O O 10.702 -8.221 -1.256 1.00 . A A . 12 PRO O 1 1
20 18505 1 1 13 ALA C C 10.601 -10.984 -2.897 1.00 . A A . 13 ALA C 1 1
20 18506 1 1 13 ALA CA C 11.462 -9.815 -3.414 1.00 . A A . 13 ALA CA 1 1
20 18507 1 1 13 ALA CB C 12.330 -10.245 -4.601 1.00 . A A . 13 ALA CB 1 1
20 18508 1 1 13 ALA H H 13.317 -9.521 -2.389 1.00 . A A . 13 ALA H 1 1
20 18509 1 1 13 ALA HA H 10.789 -9.021 -3.744 1.00 . A A . 13 ALA HA 1 1
20 18510 1 1 13 ALA HB1 H 13.019 -11.038 -4.304 1.00 . A A . 13 ALA HB1 1 1
20 18511 1 1 13 ALA HB2 H 11.691 -10.611 -5.405 1.00 . A A . 13 ALA HB2 1 1
20 18512 1 1 13 ALA HB3 H 12.901 -9.391 -4.969 1.00 . A A . 13 ALA HB3 1 1
20 18513 1 1 13 ALA N N 12.334 -9.300 -2.354 1.00 . A A . 13 ALA N 1 1
20 18514 1 1 13 ALA O O 9.407 -11.067 -3.178 1.00 . A A . 13 ALA O 1 1
20 18515 1 1 14 VAL C C 9.839 -12.367 -0.126 1.00 . A A . 14 VAL C 1 1
20 18516 1 1 14 VAL CA C 10.516 -12.949 -1.372 1.00 . A A . 14 VAL CA 1 1
20 18517 1 1 14 VAL CB C 11.478 -14.117 -1.048 1.00 . A A . 14 VAL CB 1 1
20 18518 1 1 14 VAL CG1 C 10.711 -15.324 -0.484 1.00 . A A . 14 VAL CG1 1 1
20 18519 1 1 14 VAL CG2 C 12.221 -14.601 -2.305 1.00 . A A . 14 VAL CG2 1 1
20 18520 1 1 14 VAL H H 12.162 -11.697 -1.859 1.00 . A A . 14 VAL H 1 1
20 18521 1 1 14 VAL HA H 9.734 -13.347 -2.022 1.00 . A A . 14 VAL HA 1 1
20 18522 1 1 14 VAL HB H 12.220 -13.790 -0.320 1.00 . A A . 14 VAL HB 1 1
20 18523 1 1 14 VAL HG11 H 10.216 -15.061 0.450 1.00 . A A . 14 VAL HG11 1 1
20 18524 1 1 14 VAL HG12 H 9.964 -15.667 -1.201 1.00 . A A . 14 VAL HG12 1 1
20 18525 1 1 14 VAL HG13 H 11.406 -16.138 -0.278 1.00 . A A . 14 VAL HG13 1 1
20 18526 1 1 14 VAL HG21 H 11.507 -14.890 -3.076 1.00 . A A . 14 VAL HG21 1 1
20 18527 1 1 14 VAL HG22 H 12.869 -13.815 -2.691 1.00 . A A . 14 VAL HG22 1 1
20 18528 1 1 14 VAL HG23 H 12.846 -15.459 -2.057 1.00 . A A . 14 VAL HG23 1 1
20 18529 1 1 14 VAL N N 11.197 -11.863 -2.081 1.00 . A A . 14 VAL N 1 1
20 18530 1 1 14 VAL O O 10.300 -12.539 0.999 1.00 . A A . 14 VAL O 1 1
20 18531 1 1 15 HIS C C 6.386 -11.572 0.720 1.00 . A A . 15 HIS C 1 1
20 18532 1 1 15 HIS CA C 7.866 -11.096 0.692 1.00 . A A . 15 HIS CA 1 1
20 18533 1 1 15 HIS CB C 7.989 -9.562 0.676 1.00 . A A . 15 HIS CB 1 1
20 18534 1 1 15 HIS CD2 C 7.617 -8.650 -1.700 1.00 . A A . 15 HIS CD2 1 1
20 18535 1 1 15 HIS CE1 C 5.641 -7.734 -1.444 1.00 . A A . 15 HIS CE1 1 1
20 18536 1 1 15 HIS CG C 7.207 -8.872 -0.414 1.00 . A A . 15 HIS CG 1 1
20 18537 1 1 15 HIS H H 8.553 -11.451 -1.333 1.00 . A A . 15 HIS H 1 1
20 18538 1 1 15 HIS HA H 8.272 -11.413 1.654 1.00 . A A . 15 HIS HA 1 1
20 18539 1 1 15 HIS HB2 H 7.638 -9.178 1.635 1.00 . A A . 15 HIS HB2 1 1
20 18540 1 1 15 HIS HB3 H 9.038 -9.284 0.589 1.00 . A A . 15 HIS HB3 1 1
20 18541 1 1 15 HIS HD1 H 5.382 -8.332 0.571 1.00 . A A . 15 HIS HD1 1 1
20 18542 1 1 15 HIS HD2 H 8.550 -8.964 -2.137 1.00 . A A . 15 HIS HD2 1 1
20 18543 1 1 15 HIS HE1 H 4.724 -7.196 -1.644 1.00 . A A . 15 HIS HE1 1 1
20 18544 1 1 15 HIS N N 8.733 -11.652 -0.354 1.00 . A A . 15 HIS N 1 1
20 18545 1 1 15 HIS ND1 N 5.963 -8.302 -0.271 1.00 . A A . 15 HIS ND1 1 1
20 18546 1 1 15 HIS NE2 N 6.628 -7.898 -2.338 1.00 . A A . 15 HIS NE2 1 1
20 18547 1 1 15 HIS O O 5.599 -10.912 1.403 1.00 . A A . 15 HIS O 1 1
20 18548 1 1 16 PRO C C 4.107 -13.455 1.529 1.00 . A A . 16 PRO C 1 1
20 18549 1 1 16 PRO CA C 4.527 -13.081 0.097 1.00 . A A . 16 PRO CA 1 1
20 18550 1 1 16 PRO CB C 4.393 -14.242 -0.892 1.00 . A A . 16 PRO CB 1 1
20 18551 1 1 16 PRO CD C 6.706 -13.679 -0.664 1.00 . A A . 16 PRO CD 1 1
20 18552 1 1 16 PRO CG C 5.781 -14.875 -0.880 1.00 . A A . 16 PRO CG 1 1
20 18553 1 1 16 PRO HA H 3.901 -12.257 -0.250 1.00 . A A . 16 PRO HA 1 1
20 18554 1 1 16 PRO HB2 H 3.620 -14.953 -0.595 1.00 . A A . 16 PRO HB2 1 1
20 18555 1 1 16 PRO HB3 H 4.185 -13.847 -1.886 1.00 . A A . 16 PRO HB3 1 1
20 18556 1 1 16 PRO HD2 H 7.576 -13.998 -0.090 1.00 . A A . 16 PRO HD2 1 1
20 18557 1 1 16 PRO HD3 H 7.010 -13.278 -1.632 1.00 . A A . 16 PRO HD3 1 1
20 18558 1 1 16 PRO HG2 H 5.868 -15.561 -0.037 1.00 . A A . 16 PRO HG2 1 1
20 18559 1 1 16 PRO HG3 H 6.000 -15.390 -1.815 1.00 . A A . 16 PRO HG3 1 1
20 18560 1 1 16 PRO N N 5.936 -12.671 0.059 1.00 . A A . 16 PRO N 1 1
20 18561 1 1 16 PRO O O 4.574 -14.445 2.088 1.00 . A A . 16 PRO O 1 1
20 18562 1 1 17 GLY C C 3.193 -11.335 4.282 1.00 . A A . 17 GLY C 1 1
20 18563 1 1 17 GLY CA C 2.889 -12.650 3.551 1.00 . A A . 17 GLY CA 1 1
20 18564 1 1 17 GLY H H 2.919 -11.828 1.590 1.00 . A A . 17 GLY H 1 1
20 18565 1 1 17 GLY HA2 H 1.820 -12.849 3.635 1.00 . A A . 17 GLY HA2 1 1
20 18566 1 1 17 GLY HA3 H 3.423 -13.452 4.060 1.00 . A A . 17 GLY HA3 1 1
20 18567 1 1 17 GLY N N 3.255 -12.618 2.132 1.00 . A A . 17 GLY N 1 1
20 18568 1 1 17 GLY O O 2.646 -11.105 5.356 1.00 . A A . 17 GLY O 1 1
20 18569 1 1 18 SER C C 3.960 -8.083 2.999 1.00 . A A . 18 SER C 1 1
20 18570 1 1 18 SER CA C 4.242 -9.076 4.134 1.00 . A A . 18 SER CA 1 1
20 18571 1 1 18 SER CB C 5.675 -8.928 4.645 1.00 . A A . 18 SER CB 1 1
20 18572 1 1 18 SER H H 4.466 -10.731 2.820 1.00 . A A . 18 SER H 1 1
20 18573 1 1 18 SER HA H 3.569 -8.849 4.961 1.00 . A A . 18 SER HA 1 1
20 18574 1 1 18 SER HB2 H 5.876 -9.698 5.393 1.00 . A A . 18 SER HB2 1 1
20 18575 1 1 18 SER HB3 H 6.376 -9.039 3.815 1.00 . A A . 18 SER HB3 1 1
20 18576 1 1 18 SER HG H 6.736 -7.545 5.520 1.00 . A A . 18 SER HG 1 1
20 18577 1 1 18 SER N N 4.010 -10.453 3.689 1.00 . A A . 18 SER N 1 1
20 18578 1 1 18 SER O O 4.108 -8.407 1.815 1.00 . A A . 18 SER O 1 1
20 18579 1 1 18 SER OG O 5.824 -7.654 5.237 1.00 . A A . 18 SER OG 1 1
20 18580 1 1 19 PHE C C 4.251 -5.135 1.719 1.00 . A A . 19 PHE C 1 1
20 18581 1 1 19 PHE CA C 3.068 -5.860 2.397 1.00 . A A . 19 PHE CA 1 1
20 18582 1 1 19 PHE CB C 2.127 -4.893 3.137 1.00 . A A . 19 PHE CB 1 1
20 18583 1 1 19 PHE CD1 C 0.825 -4.156 1.096 1.00 . A A . 19 PHE CD1 1 1
20 18584 1 1 19 PHE CD2 C 1.746 -2.449 2.569 1.00 . A A . 19 PHE CD2 1 1
20 18585 1 1 19 PHE CE1 C 0.387 -3.158 0.213 1.00 . A A . 19 PHE CE1 1 1
20 18586 1 1 19 PHE CE2 C 1.283 -1.450 1.697 1.00 . A A . 19 PHE CE2 1 1
20 18587 1 1 19 PHE CG C 1.528 -3.807 2.264 1.00 . A A . 19 PHE CG 1 1
20 18588 1 1 19 PHE CZ C 0.626 -1.806 0.507 1.00 . A A . 19 PHE CZ 1 1
20 18589 1 1 19 PHE H H 3.515 -6.654 4.335 1.00 . A A . 19 PHE H 1 1
20 18590 1 1 19 PHE HA H 2.498 -6.358 1.613 1.00 . A A . 19 PHE HA 1 1
20 18591 1 1 19 PHE HB2 H 1.305 -5.465 3.570 1.00 . A A . 19 PHE HB2 1 1
20 18592 1 1 19 PHE HB3 H 2.677 -4.431 3.958 1.00 . A A . 19 PHE HB3 1 1
20 18593 1 1 19 PHE HD1 H 0.640 -5.193 0.865 1.00 . A A . 19 PHE HD1 1 1
20 18594 1 1 19 PHE HD2 H 2.284 -2.169 3.463 1.00 . A A . 19 PHE HD2 1 1
20 18595 1 1 19 PHE HE1 H -0.122 -3.426 -0.700 1.00 . A A . 19 PHE HE1 1 1
20 18596 1 1 19 PHE HE2 H 1.451 -0.406 1.926 1.00 . A A . 19 PHE HE2 1 1
20 18597 1 1 19 PHE HZ H 0.314 -1.045 -0.189 1.00 . A A . 19 PHE HZ 1 1
20 18598 1 1 19 PHE N N 3.505 -6.880 3.351 1.00 . A A . 19 PHE N 1 1
20 18599 1 1 19 PHE O O 5.386 -5.201 2.189 1.00 . A A . 19 PHE O 1 1
20 18600 1 1 20 ARG C C 4.163 -2.234 -0.505 1.00 . A A . 20 ARG C 1 1
20 18601 1 1 20 ARG CA C 4.893 -3.524 -0.088 1.00 . A A . 20 ARG CA 1 1
20 18602 1 1 20 ARG CB C 5.507 -4.254 -1.289 1.00 . A A . 20 ARG CB 1 1
20 18603 1 1 20 ARG CD C 7.227 -4.119 -3.145 1.00 . A A . 20 ARG CD 1 1
20 18604 1 1 20 ARG CG C 6.573 -3.386 -1.968 1.00 . A A . 20 ARG CG 1 1
20 18605 1 1 20 ARG CZ C 9.558 -4.823 -2.601 1.00 . A A . 20 ARG CZ 1 1
20 18606 1 1 20 ARG H H 3.004 -4.384 0.322 1.00 . A A . 20 ARG H 1 1
20 18607 1 1 20 ARG HA H 5.718 -3.277 0.577 1.00 . A A . 20 ARG HA 1 1
20 18608 1 1 20 ARG HB2 H 5.991 -5.159 -0.926 1.00 . A A . 20 ARG HB2 1 1
20 18609 1 1 20 ARG HB3 H 4.731 -4.521 -2.008 1.00 . A A . 20 ARG HB3 1 1
20 18610 1 1 20 ARG HD2 H 6.967 -5.177 -3.119 1.00 . A A . 20 ARG HD2 1 1
20 18611 1 1 20 ARG HD3 H 6.850 -3.702 -4.080 1.00 . A A . 20 ARG HD3 1 1
20 18612 1 1 20 ARG HE H 9.060 -3.059 -3.349 1.00 . A A . 20 ARG HE 1 1
20 18613 1 1 20 ARG HG2 H 6.131 -2.461 -2.338 1.00 . A A . 20 ARG HG2 1 1
20 18614 1 1 20 ARG HG3 H 7.330 -3.132 -1.223 1.00 . A A . 20 ARG HG3 1 1
20 18615 1 1 20 ARG HH11 H 8.279 -6.360 -2.420 1.00 . A A . 20 ARG HH11 1 1
20 18616 1 1 20 ARG HH12 H 9.911 -6.718 -1.890 1.00 . A A . 20 ARG HH12 1 1
20 18617 1 1 20 ARG HH21 H 11.016 -3.430 -2.524 1.00 . A A . 20 ARG HH21 1 1
20 18618 1 1 20 ARG HH22 H 11.445 -5.009 -1.893 1.00 . A A . 20 ARG HH22 1 1
20 18619 1 1 20 ARG N N 3.968 -4.412 0.625 1.00 . A A . 20 ARG N 1 1
20 18620 1 1 20 ARG NE N 8.686 -3.960 -3.098 1.00 . A A . 20 ARG NE 1 1
20 18621 1 1 20 ARG NH1 N 9.234 -6.056 -2.272 1.00 . A A . 20 ARG NH1 1 1
20 18622 1 1 20 ARG NH2 N 10.787 -4.419 -2.404 1.00 . A A . 20 ARG NH2 1 1
20 18623 1 1 20 ARG O O 3.314 -2.298 -1.397 1.00 . A A . 20 ARG O 1 1
20 18624 1 1 21 PRO C C 3.933 0.647 -1.628 1.00 . A A . 21 PRO C 1 1
20 18625 1 1 21 PRO CA C 3.798 0.190 -0.169 1.00 . A A . 21 PRO CA 1 1
20 18626 1 1 21 PRO CB C 4.430 1.216 0.777 1.00 . A A . 21 PRO CB 1 1
20 18627 1 1 21 PRO CD C 5.270 -0.948 1.338 1.00 . A A . 21 PRO CD 1 1
20 18628 1 1 21 PRO CG C 4.876 0.382 1.974 1.00 . A A . 21 PRO CG 1 1
20 18629 1 1 21 PRO HA H 2.739 0.104 0.067 1.00 . A A . 21 PRO HA 1 1
20 18630 1 1 21 PRO HB2 H 5.304 1.670 0.310 1.00 . A A . 21 PRO HB2 1 1
20 18631 1 1 21 PRO HB3 H 3.713 1.983 1.063 1.00 . A A . 21 PRO HB3 1 1
20 18632 1 1 21 PRO HD2 H 6.319 -0.920 1.043 1.00 . A A . 21 PRO HD2 1 1
20 18633 1 1 21 PRO HD3 H 5.099 -1.757 2.047 1.00 . A A . 21 PRO HD3 1 1
20 18634 1 1 21 PRO HG2 H 5.713 0.843 2.500 1.00 . A A . 21 PRO HG2 1 1
20 18635 1 1 21 PRO HG3 H 4.032 0.229 2.648 1.00 . A A . 21 PRO HG3 1 1
20 18636 1 1 21 PRO N N 4.434 -1.087 0.151 1.00 . A A . 21 PRO N 1 1
20 18637 1 1 21 PRO O O 4.889 0.324 -2.331 1.00 . A A . 21 PRO O 1 1
20 18638 1 1 22 LYS C C 2.816 3.677 -3.082 1.00 . A A . 22 LYS C 1 1
20 18639 1 1 22 LYS CA C 2.871 2.168 -3.326 1.00 . A A . 22 LYS CA 1 1
20 18640 1 1 22 LYS CB C 1.598 1.679 -4.030 1.00 . A A . 22 LYS CB 1 1
20 18641 1 1 22 LYS CD C 0.279 -0.350 -4.708 1.00 . A A . 22 LYS CD 1 1
20 18642 1 1 22 LYS CE C 0.365 -1.751 -5.312 1.00 . A A . 22 LYS CE 1 1
20 18643 1 1 22 LYS CG C 1.680 0.197 -4.418 1.00 . A A . 22 LYS CG 1 1
20 18644 1 1 22 LYS H H 2.186 1.575 -1.409 1.00 . A A . 22 LYS H 1 1
20 18645 1 1 22 LYS HA H 3.740 1.932 -3.944 1.00 . A A . 22 LYS HA 1 1
20 18646 1 1 22 LYS HB2 H 0.745 1.836 -3.366 1.00 . A A . 22 LYS HB2 1 1
20 18647 1 1 22 LYS HB3 H 1.433 2.263 -4.935 1.00 . A A . 22 LYS HB3 1 1
20 18648 1 1 22 LYS HD2 H -0.294 -0.371 -3.779 1.00 . A A . 22 LYS HD2 1 1
20 18649 1 1 22 LYS HD3 H -0.222 0.307 -5.421 1.00 . A A . 22 LYS HD3 1 1
20 18650 1 1 22 LYS HE2 H -0.625 -2.052 -5.655 1.00 . A A . 22 LYS HE2 1 1
20 18651 1 1 22 LYS HE3 H 1.035 -1.710 -6.172 1.00 . A A . 22 LYS HE3 1 1
20 18652 1 1 22 LYS HG2 H 2.312 0.096 -5.301 1.00 . A A . 22 LYS HG2 1 1
20 18653 1 1 22 LYS HG3 H 2.114 -0.389 -3.609 1.00 . A A . 22 LYS HG3 1 1
20 18654 1 1 22 LYS HZ1 H 0.165 -2.906 -3.625 1.00 . A A . 22 LYS HZ1 1 1
20 18655 1 1 22 LYS HZ2 H 1.062 -3.615 -4.808 1.00 . A A . 22 LYS HZ2 1 1
20 18656 1 1 22 LYS HZ3 H 1.714 -2.402 -3.900 1.00 . A A . 22 LYS HZ3 1 1
20 18657 1 1 22 LYS N N 2.979 1.485 -2.036 1.00 . A A . 22 LYS N 1 1
20 18658 1 1 22 LYS NZ N 0.867 -2.742 -4.340 1.00 . A A . 22 LYS NZ 1 1
20 18659 1 1 22 LYS O O 2.025 4.142 -2.259 1.00 . A A . 22 LYS O 1 1
20 18660 1 1 23 CYS C C 4.072 6.685 -4.752 1.00 . A A . 23 CYS C 1 1
20 18661 1 1 23 CYS CA C 3.856 5.874 -3.479 1.00 . A A . 23 CYS CA 1 1
20 18662 1 1 23 CYS CB C 5.044 6.012 -2.518 1.00 . A A . 23 CYS CB 1 1
20 18663 1 1 23 CYS H H 4.253 4.038 -4.470 1.00 . A A . 23 CYS H 1 1
20 18664 1 1 23 CYS HA H 2.965 6.292 -2.994 1.00 . A A . 23 CYS HA 1 1
20 18665 1 1 23 CYS HB2 H 5.924 5.598 -3.005 1.00 . A A . 23 CYS HB2 1 1
20 18666 1 1 23 CYS HB3 H 5.245 7.064 -2.318 1.00 . A A . 23 CYS HB3 1 1
20 18667 1 1 23 CYS N N 3.661 4.450 -3.765 1.00 . A A . 23 CYS N 1 1
20 18668 1 1 23 CYS O O 4.441 6.163 -5.803 1.00 . A A . 23 CYS O 1 1
20 18669 1 1 23 CYS SG S 4.749 5.164 -0.945 1.00 . A A . 23 CYS SG 1 1
20 18670 1 1 24 ASP C C 5.328 9.421 -6.000 1.00 . A A . 24 ASP C 1 1
20 18671 1 1 24 ASP CA C 3.885 8.952 -5.718 1.00 . A A . 24 ASP CA 1 1
20 18672 1 1 24 ASP CB C 2.909 10.115 -5.446 1.00 . A A . 24 ASP CB 1 1
20 18673 1 1 24 ASP CG C 3.118 10.820 -4.106 1.00 . A A . 24 ASP CG 1 1
20 18674 1 1 24 ASP H H 3.508 8.266 -3.706 1.00 . A A . 24 ASP H 1 1
20 18675 1 1 24 ASP HA H 3.543 8.438 -6.608 1.00 . A A . 24 ASP HA 1 1
20 18676 1 1 24 ASP HB2 H 2.984 10.857 -6.241 1.00 . A A . 24 ASP HB2 1 1
20 18677 1 1 24 ASP HB3 H 1.895 9.719 -5.470 1.00 . A A . 24 ASP HB3 1 1
20 18678 1 1 24 ASP N N 3.795 7.980 -4.634 1.00 . A A . 24 ASP N 1 1
20 18679 1 1 24 ASP O O 6.271 9.065 -5.295 1.00 . A A . 24 ASP O 1 1
20 18680 1 1 24 ASP OD1 O 4.294 11.053 -3.749 1.00 . A A . 24 ASP OD1 1 1
20 18681 1 1 24 ASP OD2 O 2.094 11.120 -3.457 1.00 . A A . 24 ASP OD2 1 1
20 18682 1 1 25 GLU C C 7.436 11.692 -6.253 1.00 . A A . 25 GLU C 1 1
20 18683 1 1 25 GLU CA C 6.801 10.860 -7.383 1.00 . A A . 25 GLU CA 1 1
20 18684 1 1 25 GLU CB C 6.658 11.694 -8.669 1.00 . A A . 25 GLU CB 1 1
20 18685 1 1 25 GLU CD C 5.576 13.654 -9.849 1.00 . A A . 25 GLU CD 1 1
20 18686 1 1 25 GLU CG C 5.741 12.921 -8.519 1.00 . A A . 25 GLU CG 1 1
20 18687 1 1 25 GLU H H 4.708 10.517 -7.591 1.00 . A A . 25 GLU H 1 1
20 18688 1 1 25 GLU HA H 7.490 10.044 -7.595 1.00 . A A . 25 GLU HA 1 1
20 18689 1 1 25 GLU HB2 H 7.648 12.034 -8.979 1.00 . A A . 25 GLU HB2 1 1
20 18690 1 1 25 GLU HB3 H 6.263 11.051 -9.457 1.00 . A A . 25 GLU HB3 1 1
20 18691 1 1 25 GLU HG2 H 4.758 12.604 -8.166 1.00 . A A . 25 GLU HG2 1 1
20 18692 1 1 25 GLU HG3 H 6.166 13.605 -7.784 1.00 . A A . 25 GLU HG3 1 1
20 18693 1 1 25 GLU N N 5.503 10.267 -7.024 1.00 . A A . 25 GLU N 1 1
20 18694 1 1 25 GLU O O 8.656 11.816 -6.190 1.00 . A A . 25 GLU O 1 1
20 18695 1 1 25 GLU OE1 O 4.751 13.178 -10.660 1.00 . A A . 25 GLU OE1 1 1
20 18696 1 1 25 GLU OE2 O 6.282 14.669 -10.037 1.00 . A A . 25 GLU OE2 1 1
20 18697 1 1 26 ASN C C 7.344 11.956 -2.966 1.00 . A A . 26 ASN C 1 1
20 18698 1 1 26 ASN CA C 7.027 12.927 -4.123 1.00 . A A . 26 ASN CA 1 1
20 18699 1 1 26 ASN CB C 5.915 13.924 -3.729 1.00 . A A . 26 ASN CB 1 1
20 18700 1 1 26 ASN CG C 5.315 14.660 -4.918 1.00 . A A . 26 ASN CG 1 1
20 18701 1 1 26 ASN H H 5.624 12.043 -5.432 1.00 . A A . 26 ASN H 1 1
20 18702 1 1 26 ASN HA H 7.937 13.489 -4.342 1.00 . A A . 26 ASN HA 1 1
20 18703 1 1 26 ASN HB2 H 5.105 13.392 -3.232 1.00 . A A . 26 ASN HB2 1 1
20 18704 1 1 26 ASN HB3 H 6.315 14.645 -3.016 1.00 . A A . 26 ASN HB3 1 1
20 18705 1 1 26 ASN HD21 H 6.570 16.258 -4.738 1.00 . A A . 26 ASN HD21 1 1
20 18706 1 1 26 ASN HD22 H 5.382 16.266 -6.047 1.00 . A A . 26 ASN HD22 1 1
20 18707 1 1 26 ASN N N 6.617 12.212 -5.331 1.00 . A A . 26 ASN N 1 1
20 18708 1 1 26 ASN ND2 N 5.814 15.836 -5.247 1.00 . A A . 26 ASN ND2 1 1
20 18709 1 1 26 ASN O O 7.495 12.388 -1.823 1.00 . A A . 26 ASN O 1 1
20 18710 1 1 26 ASN OD1 O 4.404 14.173 -5.572 1.00 . A A . 26 ASN OD1 1 1
20 18711 1 1 27 GLY C C 6.627 9.475 -1.132 1.00 . A A . 27 GLY C 1 1
20 18712 1 1 27 GLY CA C 7.642 9.577 -2.271 1.00 . A A . 27 GLY CA 1 1
20 18713 1 1 27 GLY H H 7.144 10.340 -4.177 1.00 . A A . 27 GLY H 1 1
20 18714 1 1 27 GLY HA2 H 7.644 8.625 -2.801 1.00 . A A . 27 GLY HA2 1 1
20 18715 1 1 27 GLY HA3 H 8.632 9.731 -1.847 1.00 . A A . 27 GLY HA3 1 1
20 18716 1 1 27 GLY N N 7.373 10.642 -3.232 1.00 . A A . 27 GLY N 1 1
20 18717 1 1 27 GLY O O 6.931 8.840 -0.121 1.00 . A A . 27 GLY O 1 1
20 18718 1 1 28 ASN C C 3.429 8.896 -0.669 1.00 . A A . 28 ASN C 1 1
20 18719 1 1 28 ASN CA C 4.368 10.053 -0.301 1.00 . A A . 28 ASN CA 1 1
20 18720 1 1 28 ASN CB C 3.651 11.414 -0.262 1.00 . A A . 28 ASN CB 1 1
20 18721 1 1 28 ASN CG C 4.389 12.456 0.571 1.00 . A A . 28 ASN CG 1 1
20 18722 1 1 28 ASN H H 5.242 10.493 -2.183 1.00 . A A . 28 ASN H 1 1
20 18723 1 1 28 ASN HA H 4.770 9.847 0.693 1.00 . A A . 28 ASN HA 1 1
20 18724 1 1 28 ASN HB2 H 3.504 11.801 -1.268 1.00 . A A . 28 ASN HB2 1 1
20 18725 1 1 28 ASN HB3 H 2.667 11.279 0.188 1.00 . A A . 28 ASN HB3 1 1
20 18726 1 1 28 ASN HD21 H 6.121 12.521 -0.589 1.00 . A A . 28 ASN HD21 1 1
20 18727 1 1 28 ASN HD22 H 5.977 13.552 0.834 1.00 . A A . 28 ASN HD22 1 1
20 18728 1 1 28 ASN N N 5.460 10.111 -1.265 1.00 . A A . 28 ASN N 1 1
20 18729 1 1 28 ASN ND2 N 5.591 12.866 0.212 1.00 . A A . 28 ASN ND2 1 1
20 18730 1 1 28 ASN O O 3.304 8.529 -1.842 1.00 . A A . 28 ASN O 1 1
20 18731 1 1 28 ASN OD1 O 3.882 12.927 1.576 1.00 . A A . 28 ASN OD1 1 1
20 18732 1 1 29 TYR C C 0.759 7.334 -0.613 1.00 . A A . 29 TYR C 1 1
20 18733 1 1 29 TYR CA C 2.019 7.073 0.209 1.00 . A A . 29 TYR CA 1 1
20 18734 1 1 29 TYR CB C 1.743 6.461 1.589 1.00 . A A . 29 TYR CB 1 1
20 18735 1 1 29 TYR CD1 C 3.802 6.941 3.022 1.00 . A A . 29 TYR CD1 1 1
20 18736 1 1 29 TYR CD2 C 3.324 4.636 2.420 1.00 . A A . 29 TYR CD2 1 1
20 18737 1 1 29 TYR CE1 C 4.921 6.521 3.763 1.00 . A A . 29 TYR CE1 1 1
20 18738 1 1 29 TYR CE2 C 4.450 4.207 3.156 1.00 . A A . 29 TYR CE2 1 1
20 18739 1 1 29 TYR CG C 2.989 6.005 2.350 1.00 . A A . 29 TYR CG 1 1
20 18740 1 1 29 TYR CZ C 5.250 5.152 3.839 1.00 . A A . 29 TYR CZ 1 1
20 18741 1 1 29 TYR H H 2.780 8.759 1.254 1.00 . A A . 29 TYR H 1 1
20 18742 1 1 29 TYR HA H 2.604 6.354 -0.346 1.00 . A A . 29 TYR HA 1 1
20 18743 1 1 29 TYR HB2 H 1.194 7.181 2.194 1.00 . A A . 29 TYR HB2 1 1
20 18744 1 1 29 TYR HB3 H 1.091 5.598 1.449 1.00 . A A . 29 TYR HB3 1 1
20 18745 1 1 29 TYR HD1 H 3.565 7.991 3.001 1.00 . A A . 29 TYR HD1 1 1
20 18746 1 1 29 TYR HD2 H 2.705 3.911 1.911 1.00 . A A . 29 TYR HD2 1 1
20 18747 1 1 29 TYR HE1 H 5.530 7.236 4.295 1.00 . A A . 29 TYR HE1 1 1
20 18748 1 1 29 TYR HE2 H 4.700 3.159 3.209 1.00 . A A . 29 TYR HE2 1 1
20 18749 1 1 29 TYR HH H 6.598 3.840 4.487 1.00 . A A . 29 TYR HH 1 1
20 18750 1 1 29 TYR N N 2.791 8.305 0.345 1.00 . A A . 29 TYR N 1 1
20 18751 1 1 29 TYR O O -0.045 8.198 -0.261 1.00 . A A . 29 TYR O 1 1
20 18752 1 1 29 TYR OH O 6.357 4.780 4.539 1.00 . A A . 29 TYR OH 1 1
20 18753 1 1 30 LEU C C -1.814 6.600 -1.923 1.00 . A A . 30 LEU C 1 1
20 18754 1 1 30 LEU CA C -0.488 6.821 -2.672 1.00 . A A . 30 LEU CA 1 1
20 18755 1 1 30 LEU CB C -0.389 5.872 -3.882 1.00 . A A . 30 LEU CB 1 1
20 18756 1 1 30 LEU CD1 C 0.788 5.296 -6.028 1.00 . A A . 30 LEU CD1 1 1
20 18757 1 1 30 LEU CD2 C -0.264 7.536 -5.805 1.00 . A A . 30 LEU CD2 1 1
20 18758 1 1 30 LEU CG C 0.456 6.419 -5.042 1.00 . A A . 30 LEU CG 1 1
20 18759 1 1 30 LEU H H 1.273 5.864 -1.928 1.00 . A A . 30 LEU H 1 1
20 18760 1 1 30 LEU HA H -0.393 7.841 -3.024 1.00 . A A . 30 LEU HA 1 1
20 18761 1 1 30 LEU HB2 H 0.029 4.925 -3.552 1.00 . A A . 30 LEU HB2 1 1
20 18762 1 1 30 LEU HB3 H -1.390 5.668 -4.263 1.00 . A A . 30 LEU HB3 1 1
20 18763 1 1 30 LEU HD11 H -0.129 4.872 -6.440 1.00 . A A . 30 LEU HD11 1 1
20 18764 1 1 30 LEU HD12 H 1.406 5.683 -6.839 1.00 . A A . 30 LEU HD12 1 1
20 18765 1 1 30 LEU HD13 H 1.342 4.509 -5.522 1.00 . A A . 30 LEU HD13 1 1
20 18766 1 1 30 LEU HD21 H -0.451 8.387 -5.152 1.00 . A A . 30 LEU HD21 1 1
20 18767 1 1 30 LEU HD22 H 0.357 7.871 -6.636 1.00 . A A . 30 LEU HD22 1 1
20 18768 1 1 30 LEU HD23 H -1.213 7.170 -6.199 1.00 . A A . 30 LEU HD23 1 1
20 18769 1 1 30 LEU HG H 1.382 6.816 -4.641 1.00 . A A . 30 LEU HG 1 1
20 18770 1 1 30 LEU N N 0.620 6.619 -1.742 1.00 . A A . 30 LEU N 1 1
20 18771 1 1 30 LEU O O -1.941 5.555 -1.281 1.00 . A A . 30 LEU O 1 1
20 18772 1 1 31 PRO C C -4.804 6.130 -1.236 1.00 . A A . 31 PRO C 1 1
20 18773 1 1 31 PRO CA C -4.030 7.455 -1.191 1.00 . A A . 31 PRO CA 1 1
20 18774 1 1 31 PRO CB C -4.896 8.618 -1.677 1.00 . A A . 31 PRO CB 1 1
20 18775 1 1 31 PRO CD C -2.725 8.809 -2.666 1.00 . A A . 31 PRO CD 1 1
20 18776 1 1 31 PRO CG C -3.856 9.656 -2.088 1.00 . A A . 31 PRO CG 1 1
20 18777 1 1 31 PRO HA H -3.757 7.643 -0.152 1.00 . A A . 31 PRO HA 1 1
20 18778 1 1 31 PRO HB2 H -5.473 8.312 -2.549 1.00 . A A . 31 PRO HB2 1 1
20 18779 1 1 31 PRO HB3 H -5.552 8.989 -0.890 1.00 . A A . 31 PRO HB3 1 1
20 18780 1 1 31 PRO HD2 H -2.878 8.663 -3.736 1.00 . A A . 31 PRO HD2 1 1
20 18781 1 1 31 PRO HD3 H -1.774 9.311 -2.482 1.00 . A A . 31 PRO HD3 1 1
20 18782 1 1 31 PRO HG2 H -4.247 10.359 -2.823 1.00 . A A . 31 PRO HG2 1 1
20 18783 1 1 31 PRO HG3 H -3.500 10.186 -1.203 1.00 . A A . 31 PRO HG3 1 1
20 18784 1 1 31 PRO N N -2.798 7.523 -1.984 1.00 . A A . 31 PRO N 1 1
20 18785 1 1 31 PRO O O -5.544 5.856 -0.298 1.00 . A A . 31 PRO O 1 1
20 18786 1 1 32 LEU C C -3.878 2.978 -2.345 1.00 . A A . 32 LEU C 1 1
20 18787 1 1 32 LEU CA C -5.086 3.927 -2.393 1.00 . A A . 32 LEU CA 1 1
20 18788 1 1 32 LEU CB C -5.839 3.760 -3.727 1.00 . A A . 32 LEU CB 1 1
20 18789 1 1 32 LEU CD1 C -7.766 2.174 -3.176 1.00 . A A . 32 LEU CD1 1 1
20 18790 1 1 32 LEU CD2 C -6.738 2.136 -5.418 1.00 . A A . 32 LEU CD2 1 1
20 18791 1 1 32 LEU CG C -6.462 2.362 -3.938 1.00 . A A . 32 LEU CG 1 1
20 18792 1 1 32 LEU H H -3.933 5.594 -2.962 1.00 . A A . 32 LEU H 1 1
20 18793 1 1 32 LEU HA H -5.758 3.693 -1.569 1.00 . A A . 32 LEU HA 1 1
20 18794 1 1 32 LEU HB2 H -6.624 4.514 -3.803 1.00 . A A . 32 LEU HB2 1 1
20 18795 1 1 32 LEU HB3 H -5.129 3.950 -4.534 1.00 . A A . 32 LEU HB3 1 1
20 18796 1 1 32 LEU HD11 H -8.156 1.173 -3.357 1.00 . A A . 32 LEU HD11 1 1
20 18797 1 1 32 LEU HD12 H -7.588 2.280 -2.107 1.00 . A A . 32 LEU HD12 1 1
20 18798 1 1 32 LEU HD13 H -8.494 2.910 -3.510 1.00 . A A . 32 LEU HD13 1 1
20 18799 1 1 32 LEU HD21 H -7.215 1.167 -5.552 1.00 . A A . 32 LEU HD21 1 1
20 18800 1 1 32 LEU HD22 H -7.391 2.917 -5.807 1.00 . A A . 32 LEU HD22 1 1
20 18801 1 1 32 LEU HD23 H -5.802 2.141 -5.977 1.00 . A A . 32 LEU HD23 1 1
20 18802 1 1 32 LEU HG H -5.789 1.578 -3.609 1.00 . A A . 32 LEU HG 1 1
20 18803 1 1 32 LEU N N -4.618 5.309 -2.280 1.00 . A A . 32 LEU N 1 1
20 18804 1 1 32 LEU O O -2.884 3.198 -3.037 1.00 . A A . 32 LEU O 1 1
20 18805 1 1 33 GLN C C -3.837 -0.530 -1.873 1.00 . A A . 33 GLN C 1 1
20 18806 1 1 33 GLN CA C -3.068 0.761 -1.562 1.00 . A A . 33 GLN CA 1 1
20 18807 1 1 33 GLN CB C -2.425 0.639 -0.172 1.00 . A A . 33 GLN CB 1 1
20 18808 1 1 33 GLN CD C -0.384 2.192 -0.480 1.00 . A A . 33 GLN CD 1 1
20 18809 1 1 33 GLN CG C -1.640 1.864 0.320 1.00 . A A . 33 GLN CG 1 1
20 18810 1 1 33 GLN H H -4.856 1.764 -1.045 1.00 . A A . 33 GLN H 1 1
20 18811 1 1 33 GLN HA H -2.288 0.902 -2.311 1.00 . A A . 33 GLN HA 1 1
20 18812 1 1 33 GLN HB2 H -3.224 0.451 0.543 1.00 . A A . 33 GLN HB2 1 1
20 18813 1 1 33 GLN HB3 H -1.769 -0.230 -0.164 1.00 . A A . 33 GLN HB3 1 1
20 18814 1 1 33 GLN HE21 H -1.092 4.020 -1.135 1.00 . A A . 33 GLN HE21 1 1
20 18815 1 1 33 GLN HE22 H 0.561 3.563 -1.563 1.00 . A A . 33 GLN HE22 1 1
20 18816 1 1 33 GLN HG2 H -2.300 2.729 0.335 1.00 . A A . 33 GLN HG2 1 1
20 18817 1 1 33 GLN HG3 H -1.326 1.662 1.342 1.00 . A A . 33 GLN HG3 1 1
20 18818 1 1 33 GLN N N -3.999 1.889 -1.584 1.00 . A A . 33 GLN N 1 1
20 18819 1 1 33 GLN NE2 N -0.321 3.348 -1.103 1.00 . A A . 33 GLN NE2 1 1
20 18820 1 1 33 GLN O O -5.002 -0.671 -1.499 1.00 . A A . 33 GLN O 1 1
20 18821 1 1 33 GLN OE1 O 0.584 1.443 -0.508 1.00 . A A . 33 GLN OE1 1 1
20 18822 1 1 34 CYS C C -2.614 -3.889 -2.577 1.00 . A A . 34 CYS C 1 1
20 18823 1 1 34 CYS CA C -3.707 -2.834 -2.772 1.00 . A A . 34 CYS CA 1 1
20 18824 1 1 34 CYS CB C -4.257 -2.903 -4.204 1.00 . A A . 34 CYS CB 1 1
20 18825 1 1 34 CYS H H -2.201 -1.354 -2.748 1.00 . A A . 34 CYS H 1 1
20 18826 1 1 34 CYS HA H -4.505 -3.049 -2.071 1.00 . A A . 34 CYS HA 1 1
20 18827 1 1 34 CYS HB2 H -3.435 -2.684 -4.888 1.00 . A A . 34 CYS HB2 1 1
20 18828 1 1 34 CYS HB3 H -4.583 -3.925 -4.403 1.00 . A A . 34 CYS HB3 1 1
20 18829 1 1 34 CYS N N -3.170 -1.499 -2.508 1.00 . A A . 34 CYS N 1 1
20 18830 1 1 34 CYS O O -1.436 -3.597 -2.789 1.00 . A A . 34 CYS O 1 1
20 18831 1 1 34 CYS SG S -5.632 -1.798 -4.634 1.00 . A A . 34 CYS SG 1 1
20 18832 1 1 35 TYR C C -2.491 -7.455 -2.868 1.00 . A A . 35 TYR C 1 1
20 18833 1 1 35 TYR CA C -2.070 -6.240 -2.027 1.00 . A A . 35 TYR CA 1 1
20 18834 1 1 35 TYR CB C -1.890 -6.506 -0.523 1.00 . A A . 35 TYR CB 1 1
20 18835 1 1 35 TYR CD1 C 0.507 -7.364 -0.734 1.00 . A A . 35 TYR CD1 1 1
20 18836 1 1 35 TYR CD2 C -0.988 -8.421 0.875 1.00 . A A . 35 TYR CD2 1 1
20 18837 1 1 35 TYR CE1 C 1.543 -8.232 -0.343 1.00 . A A . 35 TYR CE1 1 1
20 18838 1 1 35 TYR CE2 C 0.045 -9.294 1.269 1.00 . A A . 35 TYR CE2 1 1
20 18839 1 1 35 TYR CG C -0.771 -7.466 -0.139 1.00 . A A . 35 TYR CG 1 1
20 18840 1 1 35 TYR CZ C 1.310 -9.205 0.651 1.00 . A A . 35 TYR CZ 1 1
20 18841 1 1 35 TYR H H -3.997 -5.269 -2.062 1.00 . A A . 35 TYR H 1 1
20 18842 1 1 35 TYR HA H -1.097 -5.930 -2.405 1.00 . A A . 35 TYR HA 1 1
20 18843 1 1 35 TYR HB2 H -1.675 -5.555 -0.037 1.00 . A A . 35 TYR HB2 1 1
20 18844 1 1 35 TYR HB3 H -2.832 -6.863 -0.108 1.00 . A A . 35 TYR HB3 1 1
20 18845 1 1 35 TYR HD1 H 0.714 -6.616 -1.485 1.00 . A A . 35 TYR HD1 1 1
20 18846 1 1 35 TYR HD2 H -1.951 -8.488 1.360 1.00 . A A . 35 TYR HD2 1 1
20 18847 1 1 35 TYR HE1 H 2.516 -8.166 -0.805 1.00 . A A . 35 TYR HE1 1 1
20 18848 1 1 35 TYR HE2 H -0.121 -10.030 2.041 1.00 . A A . 35 TYR HE2 1 1
20 18849 1 1 35 TYR HH H 3.098 -9.497 1.217 1.00 . A A . 35 TYR HH 1 1
20 18850 1 1 35 TYR N N -3.000 -5.122 -2.229 1.00 . A A . 35 TYR N 1 1
20 18851 1 1 35 TYR O O -3.254 -8.323 -2.437 1.00 . A A . 35 TYR O 1 1
20 18852 1 1 35 TYR OH O 2.309 -10.050 1.012 1.00 . A A . 35 TYR OH 1 1
20 18853 1 1 36 GLY C C -2.193 -9.909 -4.919 1.00 . A A . 36 GLY C 1 1
20 18854 1 1 36 GLY CA C -2.412 -8.413 -5.177 1.00 . A A . 36 GLY CA 1 1
20 18855 1 1 36 GLY H H -1.392 -6.728 -4.383 1.00 . A A . 36 GLY H 1 1
20 18856 1 1 36 GLY HA2 H -3.473 -8.264 -5.373 1.00 . A A . 36 GLY HA2 1 1
20 18857 1 1 36 GLY HA3 H -1.873 -8.157 -6.089 1.00 . A A . 36 GLY HA3 1 1
20 18858 1 1 36 GLY N N -1.998 -7.489 -4.113 1.00 . A A . 36 GLY N 1 1
20 18859 1 1 36 GLY O O -2.770 -10.720 -5.635 1.00 . A A . 36 GLY O 1 1
20 18860 1 1 37 SER C C -2.618 -12.206 -2.818 1.00 . A A . 37 SER C 1 1
20 18861 1 1 37 SER CA C -1.310 -11.677 -3.424 1.00 . A A . 37 SER CA 1 1
20 18862 1 1 37 SER CB C -0.196 -11.773 -2.380 1.00 . A A . 37 SER CB 1 1
20 18863 1 1 37 SER H H -1.003 -9.584 -3.304 1.00 . A A . 37 SER H 1 1
20 18864 1 1 37 SER HA H -1.052 -12.321 -4.265 1.00 . A A . 37 SER HA 1 1
20 18865 1 1 37 SER HB2 H -0.150 -12.787 -1.980 1.00 . A A . 37 SER HB2 1 1
20 18866 1 1 37 SER HB3 H 0.759 -11.524 -2.843 1.00 . A A . 37 SER HB3 1 1
20 18867 1 1 37 SER HG H 0.227 -10.898 -0.679 1.00 . A A . 37 SER HG 1 1
20 18868 1 1 37 SER N N -1.420 -10.290 -3.895 1.00 . A A . 37 SER N 1 1
20 18869 1 1 37 SER O O -2.856 -13.411 -2.855 1.00 . A A . 37 SER O 1 1
20 18870 1 1 37 SER OG O -0.470 -10.856 -1.342 1.00 . A A . 37 SER OG 1 1
20 18871 1 1 38 ILE C C -5.908 -10.825 -2.578 1.00 . A A . 38 ILE C 1 1
20 18872 1 1 38 ILE CA C -4.825 -11.605 -1.815 1.00 . A A . 38 ILE CA 1 1
20 18873 1 1 38 ILE CB C -4.901 -11.348 -0.295 1.00 . A A . 38 ILE CB 1 1
20 18874 1 1 38 ILE CD1 C -4.829 -9.552 1.554 1.00 . A A . 38 ILE CD1 1 1
20 18875 1 1 38 ILE CG1 C -4.505 -9.907 0.099 1.00 . A A . 38 ILE CG1 1 1
20 18876 1 1 38 ILE CG2 C -4.055 -12.393 0.457 1.00 . A A . 38 ILE CG2 1 1
20 18877 1 1 38 ILE H H -3.153 -10.363 -2.176 1.00 . A A . 38 ILE H 1 1
20 18878 1 1 38 ILE HA H -5.043 -12.660 -1.984 1.00 . A A . 38 ILE HA 1 1
20 18879 1 1 38 ILE HB H -5.936 -11.494 -0.013 1.00 . A A . 38 ILE HB 1 1
20 18880 1 1 38 ILE HD11 H -4.221 -10.148 2.236 1.00 . A A . 38 ILE HD11 1 1
20 18881 1 1 38 ILE HD12 H -4.608 -8.498 1.725 1.00 . A A . 38 ILE HD12 1 1
20 18882 1 1 38 ILE HD13 H -5.885 -9.730 1.757 1.00 . A A . 38 ILE HD13 1 1
20 18883 1 1 38 ILE HG12 H -3.438 -9.761 -0.068 1.00 . A A . 38 ILE HG12 1 1
20 18884 1 1 38 ILE HG13 H -5.046 -9.205 -0.533 1.00 . A A . 38 ILE HG13 1 1
20 18885 1 1 38 ILE HG21 H -4.313 -13.396 0.113 1.00 . A A . 38 ILE HG21 1 1
20 18886 1 1 38 ILE HG22 H -2.993 -12.222 0.279 1.00 . A A . 38 ILE HG22 1 1
20 18887 1 1 38 ILE HG23 H -4.252 -12.340 1.527 1.00 . A A . 38 ILE HG23 1 1
20 18888 1 1 38 ILE N N -3.476 -11.313 -2.302 1.00 . A A . 38 ILE N 1 1
20 18889 1 1 38 ILE O O -7.081 -11.195 -2.521 1.00 . A A . 38 ILE O 1 1
20 18890 1 1 39 GLY C C -7.234 -7.894 -3.414 1.00 . A A . 39 GLY C 1 1
20 18891 1 1 39 GLY CA C -6.422 -8.962 -4.157 1.00 . A A . 39 GLY CA 1 1
20 18892 1 1 39 GLY H H -4.568 -9.472 -3.235 1.00 . A A . 39 GLY H 1 1
20 18893 1 1 39 GLY HA2 H -5.820 -8.457 -4.910 1.00 . A A . 39 GLY HA2 1 1
20 18894 1 1 39 GLY HA3 H -7.117 -9.621 -4.679 1.00 . A A . 39 GLY HA3 1 1
20 18895 1 1 39 GLY N N -5.537 -9.762 -3.304 1.00 . A A . 39 GLY N 1 1
20 18896 1 1 39 GLY O O -8.136 -7.310 -4.007 1.00 . A A . 39 GLY O 1 1
20 18897 1 1 40 TYR C C -7.013 -5.248 -1.550 1.00 . A A . 40 TYR C 1 1
20 18898 1 1 40 TYR CA C -7.625 -6.636 -1.320 1.00 . A A . 40 TYR CA 1 1
20 18899 1 1 40 TYR CB C -7.500 -6.995 0.173 1.00 . A A . 40 TYR CB 1 1
20 18900 1 1 40 TYR CD1 C -8.591 -9.292 0.276 1.00 . A A . 40 TYR CD1 1 1
20 18901 1 1 40 TYR CD2 C -9.495 -7.492 1.647 1.00 . A A . 40 TYR CD2 1 1
20 18902 1 1 40 TYR CE1 C -9.563 -10.172 0.790 1.00 . A A . 40 TYR CE1 1 1
20 18903 1 1 40 TYR CE2 C -10.476 -8.363 2.149 1.00 . A A . 40 TYR CE2 1 1
20 18904 1 1 40 TYR CG C -8.553 -7.950 0.703 1.00 . A A . 40 TYR CG 1 1
20 18905 1 1 40 TYR CZ C -10.510 -9.707 1.728 1.00 . A A . 40 TYR CZ 1 1
20 18906 1 1 40 TYR H H -6.158 -8.135 -1.734 1.00 . A A . 40 TYR H 1 1
20 18907 1 1 40 TYR HA H -8.681 -6.596 -1.591 1.00 . A A . 40 TYR HA 1 1
20 18908 1 1 40 TYR HB2 H -6.510 -7.407 0.368 1.00 . A A . 40 TYR HB2 1 1
20 18909 1 1 40 TYR HB3 H -7.569 -6.077 0.759 1.00 . A A . 40 TYR HB3 1 1
20 18910 1 1 40 TYR HD1 H -7.881 -9.655 -0.451 1.00 . A A . 40 TYR HD1 1 1
20 18911 1 1 40 TYR HD2 H -9.475 -6.465 1.985 1.00 . A A . 40 TYR HD2 1 1
20 18912 1 1 40 TYR HE1 H -9.583 -11.196 0.454 1.00 . A A . 40 TYR HE1 1 1
20 18913 1 1 40 TYR HE2 H -11.206 -8.015 2.861 1.00 . A A . 40 TYR HE2 1 1
20 18914 1 1 40 TYR HH H -11.392 -11.422 1.844 1.00 . A A . 40 TYR HH 1 1
20 18915 1 1 40 TYR N N -6.946 -7.649 -2.132 1.00 . A A . 40 TYR N 1 1
20 18916 1 1 40 TYR O O -5.839 -5.129 -1.917 1.00 . A A . 40 TYR O 1 1
20 18917 1 1 40 TYR OH O -11.458 -10.547 2.226 1.00 . A A . 40 TYR OH 1 1
20 18918 1 1 41 CYS C C -7.835 -2.091 0.058 1.00 . A A . 41 CYS C 1 1
20 18919 1 1 41 CYS CA C -7.344 -2.814 -1.200 1.00 . A A . 41 CYS CA 1 1
20 18920 1 1 41 CYS CB C -7.785 -2.048 -2.461 1.00 . A A . 41 CYS CB 1 1
20 18921 1 1 41 CYS H H -8.732 -4.404 -0.897 1.00 . A A . 41 CYS H 1 1
20 18922 1 1 41 CYS HA H -6.260 -2.805 -1.154 1.00 . A A . 41 CYS HA 1 1
20 18923 1 1 41 CYS HB2 H -8.869 -1.915 -2.437 1.00 . A A . 41 CYS HB2 1 1
20 18924 1 1 41 CYS HB3 H -7.359 -1.046 -2.427 1.00 . A A . 41 CYS HB3 1 1
20 18925 1 1 41 CYS N N -7.795 -4.204 -1.246 1.00 . A A . 41 CYS N 1 1
20 18926 1 1 41 CYS O O -8.751 -2.546 0.747 1.00 . A A . 41 CYS O 1 1
20 18927 1 1 41 CYS SG S -7.324 -2.783 -4.054 1.00 . A A . 41 CYS SG 1 1
20 18928 1 1 42 TRP C C -7.113 1.427 0.923 1.00 . A A . 42 TRP C 1 1
20 18929 1 1 42 TRP CA C -7.629 0.041 1.324 1.00 . A A . 42 TRP CA 1 1
20 18930 1 1 42 TRP CB C -7.092 -0.353 2.707 1.00 . A A . 42 TRP CB 1 1
20 18931 1 1 42 TRP CD1 C -4.767 0.526 3.229 1.00 . A A . 42 TRP CD1 1 1
20 18932 1 1 42 TRP CD2 C -4.753 -1.615 2.530 1.00 . A A . 42 TRP CD2 1 1
20 18933 1 1 42 TRP CE2 C -3.403 -1.255 2.808 1.00 . A A . 42 TRP CE2 1 1
20 18934 1 1 42 TRP CE3 C -4.979 -2.923 2.043 1.00 . A A . 42 TRP CE3 1 1
20 18935 1 1 42 TRP CG C -5.602 -0.462 2.828 1.00 . A A . 42 TRP CG 1 1
20 18936 1 1 42 TRP CH2 C -2.593 -3.431 2.135 1.00 . A A . 42 TRP CH2 1 1
20 18937 1 1 42 TRP CZ2 C -2.333 -2.139 2.620 1.00 . A A . 42 TRP CZ2 1 1
20 18938 1 1 42 TRP CZ3 C -3.912 -3.820 1.843 1.00 . A A . 42 TRP CZ3 1 1
20 18939 1 1 42 TRP H H -6.447 -0.657 -0.282 1.00 . A A . 42 TRP H 1 1
20 18940 1 1 42 TRP HA H -8.718 0.078 1.371 1.00 . A A . 42 TRP HA 1 1
20 18941 1 1 42 TRP HB2 H -7.451 0.370 3.440 1.00 . A A . 42 TRP HB2 1 1
20 18942 1 1 42 TRP HB3 H -7.519 -1.318 2.984 1.00 . A A . 42 TRP HB3 1 1
20 18943 1 1 42 TRP HD1 H -5.074 1.531 3.505 1.00 . A A . 42 TRP HD1 1 1
20 18944 1 1 42 TRP HE1 H -2.662 0.588 3.526 1.00 . A A . 42 TRP HE1 1 1
20 18945 1 1 42 TRP HE3 H -5.988 -3.239 1.825 1.00 . A A . 42 TRP HE3 1 1
20 18946 1 1 42 TRP HH2 H -1.783 -4.130 1.992 1.00 . A A . 42 TRP HH2 1 1
20 18947 1 1 42 TRP HZ2 H -1.328 -1.818 2.850 1.00 . A A . 42 TRP HZ2 1 1
20 18948 1 1 42 TRP HZ3 H -4.110 -4.815 1.471 1.00 . A A . 42 TRP HZ3 1 1
20 18949 1 1 42 TRP N N -7.217 -0.940 0.325 1.00 . A A . 42 TRP N 1 1
20 18950 1 1 42 TRP NE1 N -3.469 0.048 3.249 1.00 . A A . 42 TRP NE1 1 1
20 18951 1 1 42 TRP O O -6.192 1.564 0.116 1.00 . A A . 42 TRP O 1 1
20 18952 1 1 43 CYS C C -6.163 4.071 2.584 1.00 . A A . 43 CYS C 1 1
20 18953 1 1 43 CYS CA C -7.159 3.823 1.448 1.00 . A A . 43 CYS CA 1 1
20 18954 1 1 43 CYS CB C -8.312 4.832 1.524 1.00 . A A . 43 CYS CB 1 1
20 18955 1 1 43 CYS H H -8.405 2.271 2.208 1.00 . A A . 43 CYS H 1 1
20 18956 1 1 43 CYS HA H -6.648 3.940 0.496 1.00 . A A . 43 CYS HA 1 1
20 18957 1 1 43 CYS HB2 H -8.834 4.696 2.470 1.00 . A A . 43 CYS HB2 1 1
20 18958 1 1 43 CYS HB3 H -7.890 5.838 1.512 1.00 . A A . 43 CYS HB3 1 1
20 18959 1 1 43 CYS N N -7.671 2.466 1.535 1.00 . A A . 43 CYS N 1 1
20 18960 1 1 43 CYS O O -6.308 3.523 3.678 1.00 . A A . 43 CYS O 1 1
20 18961 1 1 43 CYS SG S -9.519 4.720 0.180 1.00 . A A . 43 CYS SG 1 1
20 18962 1 1 44 VAL C C -4.194 6.949 3.363 1.00 . A A . 44 VAL C 1 1
20 18963 1 1 44 VAL CA C -4.236 5.425 3.359 1.00 . A A . 44 VAL CA 1 1
20 18964 1 1 44 VAL CB C -2.799 4.899 3.133 1.00 . A A . 44 VAL CB 1 1
20 18965 1 1 44 VAL CG1 C -2.694 3.380 3.277 1.00 . A A . 44 VAL CG1 1 1
20 18966 1 1 44 VAL CG2 C -2.212 5.294 1.775 1.00 . A A . 44 VAL CG2 1 1
20 18967 1 1 44 VAL H H -5.172 5.401 1.435 1.00 . A A . 44 VAL H 1 1
20 18968 1 1 44 VAL HA H -4.547 5.076 4.343 1.00 . A A . 44 VAL HA 1 1
20 18969 1 1 44 VAL HB H -2.161 5.331 3.905 1.00 . A A . 44 VAL HB 1 1
20 18970 1 1 44 VAL HG11 H -1.656 3.077 3.153 1.00 . A A . 44 VAL HG11 1 1
20 18971 1 1 44 VAL HG12 H -3.002 3.080 4.271 1.00 . A A . 44 VAL HG12 1 1
20 18972 1 1 44 VAL HG13 H -3.317 2.891 2.528 1.00 . A A . 44 VAL HG13 1 1
20 18973 1 1 44 VAL HG21 H -2.114 6.377 1.698 1.00 . A A . 44 VAL HG21 1 1
20 18974 1 1 44 VAL HG22 H -1.221 4.859 1.651 1.00 . A A . 44 VAL HG22 1 1
20 18975 1 1 44 VAL HG23 H -2.861 4.938 0.978 1.00 . A A . 44 VAL HG23 1 1
20 18976 1 1 44 VAL N N -5.186 4.947 2.349 1.00 . A A . 44 VAL N 1 1
20 18977 1 1 44 VAL O O -4.406 7.597 2.337 1.00 . A A . 44 VAL O 1 1
20 18978 1 1 45 PHE C C -2.103 9.079 3.994 1.00 . A A . 45 PHE C 1 1
20 18979 1 1 45 PHE CA C -3.523 8.938 4.606 1.00 . A A . 45 PHE CA 1 1
20 18980 1 1 45 PHE CB C -3.592 9.371 6.078 1.00 . A A . 45 PHE CB 1 1
20 18981 1 1 45 PHE CD1 C -5.996 10.164 6.279 1.00 . A A . 45 PHE CD1 1 1
20 18982 1 1 45 PHE CD2 C -5.264 8.343 7.714 1.00 . A A . 45 PHE CD2 1 1
20 18983 1 1 45 PHE CE1 C -7.271 10.115 6.871 1.00 . A A . 45 PHE CE1 1 1
20 18984 1 1 45 PHE CE2 C -6.534 8.300 8.313 1.00 . A A . 45 PHE CE2 1 1
20 18985 1 1 45 PHE CG C -4.984 9.278 6.698 1.00 . A A . 45 PHE CG 1 1
20 18986 1 1 45 PHE CZ C -7.540 9.187 7.893 1.00 . A A . 45 PHE CZ 1 1
20 18987 1 1 45 PHE H H -3.766 6.938 5.341 1.00 . A A . 45 PHE H 1 1
20 18988 1 1 45 PHE HA H -4.235 9.521 4.022 1.00 . A A . 45 PHE HA 1 1
20 18989 1 1 45 PHE HB2 H -2.895 8.764 6.657 1.00 . A A . 45 PHE HB2 1 1
20 18990 1 1 45 PHE HB3 H -3.256 10.406 6.153 1.00 . A A . 45 PHE HB3 1 1
20 18991 1 1 45 PHE HD1 H -5.796 10.889 5.504 1.00 . A A . 45 PHE HD1 1 1
20 18992 1 1 45 PHE HD2 H -4.511 7.650 8.046 1.00 . A A . 45 PHE HD2 1 1
20 18993 1 1 45 PHE HE1 H -8.045 10.797 6.545 1.00 . A A . 45 PHE HE1 1 1
20 18994 1 1 45 PHE HE2 H -6.739 7.576 9.090 1.00 . A A . 45 PHE HE2 1 1
20 18995 1 1 45 PHE HZ H -8.519 9.151 8.349 1.00 . A A . 45 PHE HZ 1 1
20 18996 1 1 45 PHE N N -3.886 7.529 4.521 1.00 . A A . 45 PHE N 1 1
20 18997 1 1 45 PHE O O -1.355 8.097 4.004 1.00 . A A . 45 PHE O 1 1
20 18998 1 1 46 PRO C C 0.885 9.930 3.407 1.00 . A A . 46 PRO C 1 1
20 18999 1 1 46 PRO CA C -0.413 10.401 2.720 1.00 . A A . 46 PRO CA 1 1
20 19000 1 1 46 PRO CB C -0.324 11.891 2.380 1.00 . A A . 46 PRO CB 1 1
20 19001 1 1 46 PRO CD C -2.456 11.476 3.385 1.00 . A A . 46 PRO CD 1 1
20 19002 1 1 46 PRO CG C -1.788 12.316 2.297 1.00 . A A . 46 PRO CG 1 1
20 19003 1 1 46 PRO HA H -0.516 9.842 1.788 1.00 . A A . 46 PRO HA 1 1
20 19004 1 1 46 PRO HB2 H 0.164 12.434 3.192 1.00 . A A . 46 PRO HB2 1 1
20 19005 1 1 46 PRO HB3 H 0.201 12.060 1.438 1.00 . A A . 46 PRO HB3 1 1
20 19006 1 1 46 PRO HD2 H -2.413 12.005 4.338 1.00 . A A . 46 PRO HD2 1 1
20 19007 1 1 46 PRO HD3 H -3.492 11.283 3.106 1.00 . A A . 46 PRO HD3 1 1
20 19008 1 1 46 PRO HG2 H -1.911 13.384 2.476 1.00 . A A . 46 PRO HG2 1 1
20 19009 1 1 46 PRO HG3 H -2.192 12.040 1.322 1.00 . A A . 46 PRO HG3 1 1
20 19010 1 1 46 PRO N N -1.675 10.250 3.475 1.00 . A A . 46 PRO N 1 1
20 19011 1 1 46 PRO O O 1.895 9.721 2.734 1.00 . A A . 46 PRO O 1 1
20 19012 1 1 47 ASN C C 1.938 7.621 5.611 1.00 . A A . 47 ASN C 1 1
20 19013 1 1 47 ASN CA C 1.913 9.169 5.563 1.00 . A A . 47 ASN CA 1 1
20 19014 1 1 47 ASN CB C 1.797 9.772 6.976 1.00 . A A . 47 ASN CB 1 1
20 19015 1 1 47 ASN CG C 0.462 9.486 7.653 1.00 . A A . 47 ASN CG 1 1
20 19016 1 1 47 ASN H H -0.009 9.933 5.194 1.00 . A A . 47 ASN H 1 1
20 19017 1 1 47 ASN HA H 2.858 9.490 5.141 1.00 . A A . 47 ASN HA 1 1
20 19018 1 1 47 ASN HB2 H 2.590 9.366 7.604 1.00 . A A . 47 ASN HB2 1 1
20 19019 1 1 47 ASN HB3 H 1.945 10.850 6.908 1.00 . A A . 47 ASN HB3 1 1
20 19020 1 1 47 ASN HD21 H 0.263 11.392 8.340 1.00 . A A . 47 ASN HD21 1 1
20 19021 1 1 47 ASN HD22 H -1.012 10.237 8.729 1.00 . A A . 47 ASN HD22 1 1
20 19022 1 1 47 ASN N N 0.859 9.743 4.734 1.00 . A A . 47 ASN N 1 1
20 19023 1 1 47 ASN ND2 N -0.148 10.476 8.272 1.00 . A A . 47 ASN ND2 1 1
20 19024 1 1 47 ASN O O 2.839 7.058 6.227 1.00 . A A . 47 ASN O 1 1
20 19025 1 1 47 ASN OD1 O -0.063 8.382 7.623 1.00 . A A . 47 ASN OD1 1 1
20 19026 1 1 48 GLY C C -0.161 4.864 5.894 1.00 . A A . 48 GLY C 1 1
20 19027 1 1 48 GLY CA C 0.852 5.478 4.922 1.00 . A A . 48 GLY CA 1 1
20 19028 1 1 48 GLY H H 0.237 7.476 4.524 1.00 . A A . 48 GLY H 1 1
20 19029 1 1 48 GLY HA2 H 0.548 5.199 3.913 1.00 . A A . 48 GLY HA2 1 1
20 19030 1 1 48 GLY HA3 H 1.825 5.023 5.112 1.00 . A A . 48 GLY HA3 1 1
20 19031 1 1 48 GLY N N 0.965 6.939 4.990 1.00 . A A . 48 GLY N 1 1
20 19032 1 1 48 GLY O O -0.376 3.654 5.859 1.00 . A A . 48 GLY O 1 1
20 19033 1 1 49 THR C C -3.068 4.804 7.108 1.00 . A A . 49 THR C 1 1
20 19034 1 1 49 THR CA C -1.750 5.203 7.769 1.00 . A A . 49 THR CA 1 1
20 19035 1 1 49 THR CB C -2.005 6.274 8.842 1.00 . A A . 49 THR CB 1 1
20 19036 1 1 49 THR CG2 C -2.876 5.761 9.990 1.00 . A A . 49 THR CG2 1 1
20 19037 1 1 49 THR H H -0.605 6.663 6.693 1.00 . A A . 49 THR H 1 1
20 19038 1 1 49 THR HA H -1.323 4.333 8.267 1.00 . A A . 49 THR HA 1 1
20 19039 1 1 49 THR HB H -2.481 7.139 8.386 1.00 . A A . 49 THR HB 1 1
20 19040 1 1 49 THR HG1 H -0.401 7.333 8.747 1.00 . A A . 49 THR HG1 1 1
20 19041 1 1 49 THR HG21 H -3.866 5.484 9.622 1.00 . A A . 49 THR HG21 1 1
20 19042 1 1 49 THR HG22 H -2.406 4.897 10.455 1.00 . A A . 49 THR HG22 1 1
20 19043 1 1 49 THR HG23 H -2.990 6.549 10.735 1.00 . A A . 49 THR HG23 1 1
20 19044 1 1 49 THR N N -0.797 5.671 6.752 1.00 . A A . 49 THR N 1 1
20 19045 1 1 49 THR O O -3.782 5.660 6.589 1.00 . A A . 49 THR O 1 1
20 19046 1 1 49 THR OG1 O -0.786 6.702 9.399 1.00 . A A . 49 THR OG1 1 1
20 19047 1 1 50 GLU C C -5.897 3.574 7.221 1.00 . A A . 50 GLU C 1 1
20 19048 1 1 50 GLU CA C -4.638 2.955 6.592 1.00 . A A . 50 GLU CA 1 1
20 19049 1 1 50 GLU CB C -4.588 1.426 6.776 1.00 . A A . 50 GLU CB 1 1
20 19050 1 1 50 GLU CD C -5.767 -0.821 6.305 1.00 . A A . 50 GLU CD 1 1
20 19051 1 1 50 GLU CG C -5.898 0.701 6.418 1.00 . A A . 50 GLU CG 1 1
20 19052 1 1 50 GLU H H -2.711 2.862 7.488 1.00 . A A . 50 GLU H 1 1
20 19053 1 1 50 GLU HA H -4.688 3.159 5.526 1.00 . A A . 50 GLU HA 1 1
20 19054 1 1 50 GLU HB2 H -3.786 1.045 6.141 1.00 . A A . 50 GLU HB2 1 1
20 19055 1 1 50 GLU HB3 H -4.342 1.195 7.813 1.00 . A A . 50 GLU HB3 1 1
20 19056 1 1 50 GLU HG2 H -6.633 0.918 7.193 1.00 . A A . 50 GLU HG2 1 1
20 19057 1 1 50 GLU HG3 H -6.280 1.092 5.476 1.00 . A A . 50 GLU HG3 1 1
20 19058 1 1 50 GLU N N -3.386 3.508 7.110 1.00 . A A . 50 GLU N 1 1
20 19059 1 1 50 GLU O O -5.952 3.842 8.419 1.00 . A A . 50 GLU O 1 1
20 19060 1 1 50 GLU OE1 O -4.679 -1.356 6.616 1.00 . A A . 50 GLU OE1 1 1
20 19061 1 1 50 GLU OE2 O -6.786 -1.436 5.923 1.00 . A A . 50 GLU OE2 1 1
20 19062 1 1 51 VAL C C -9.064 2.733 6.760 1.00 . A A . 51 VAL C 1 1
20 19063 1 1 51 VAL CA C -8.309 4.080 6.747 1.00 . A A . 51 VAL CA 1 1
20 19064 1 1 51 VAL CB C -8.919 5.068 5.725 1.00 . A A . 51 VAL CB 1 1
20 19065 1 1 51 VAL CG1 C -10.323 5.501 6.172 1.00 . A A . 51 VAL CG1 1 1
20 19066 1 1 51 VAL CG2 C -8.060 6.326 5.548 1.00 . A A . 51 VAL CG2 1 1
20 19067 1 1 51 VAL H H -6.760 3.554 5.399 1.00 . A A . 51 VAL H 1 1
20 19068 1 1 51 VAL HA H -8.313 4.561 7.727 1.00 . A A . 51 VAL HA 1 1
20 19069 1 1 51 VAL HB H -8.996 4.587 4.751 1.00 . A A . 51 VAL HB 1 1
20 19070 1 1 51 VAL HG11 H -10.982 4.637 6.248 1.00 . A A . 51 VAL HG11 1 1
20 19071 1 1 51 VAL HG12 H -10.272 5.998 7.141 1.00 . A A . 51 VAL HG12 1 1
20 19072 1 1 51 VAL HG13 H -10.745 6.190 5.440 1.00 . A A . 51 VAL HG13 1 1
20 19073 1 1 51 VAL HG21 H -7.084 6.069 5.139 1.00 . A A . 51 VAL HG21 1 1
20 19074 1 1 51 VAL HG22 H -8.546 7.019 4.861 1.00 . A A . 51 VAL HG22 1 1
20 19075 1 1 51 VAL HG23 H -7.924 6.813 6.511 1.00 . A A . 51 VAL HG23 1 1
20 19076 1 1 51 VAL N N -6.930 3.741 6.386 1.00 . A A . 51 VAL N 1 1
20 19077 1 1 51 VAL O O -9.599 2.330 5.719 1.00 . A A . 51 VAL O 1 1
20 19078 1 1 52 PRO C C -11.013 0.314 7.501 1.00 . A A . 52 PRO C 1 1
20 19079 1 1 52 PRO CA C -9.572 0.588 7.894 1.00 . A A . 52 PRO CA 1 1
20 19080 1 1 52 PRO CB C -9.219 0.047 9.282 1.00 . A A . 52 PRO CB 1 1
20 19081 1 1 52 PRO CD C -8.719 2.383 9.227 1.00 . A A . 52 PRO CD 1 1
20 19082 1 1 52 PRO CG C -9.275 1.301 10.153 1.00 . A A . 52 PRO CG 1 1
20 19083 1 1 52 PRO HA H -9.014 0.094 7.131 1.00 . A A . 52 PRO HA 1 1
20 19084 1 1 52 PRO HB2 H -9.919 -0.718 9.623 1.00 . A A . 52 PRO HB2 1 1
20 19085 1 1 52 PRO HB3 H -8.201 -0.347 9.272 1.00 . A A . 52 PRO HB3 1 1
20 19086 1 1 52 PRO HD2 H -9.118 3.362 9.498 1.00 . A A . 52 PRO HD2 1 1
20 19087 1 1 52 PRO HD3 H -7.634 2.379 9.300 1.00 . A A . 52 PRO HD3 1 1
20 19088 1 1 52 PRO HG2 H -10.312 1.531 10.404 1.00 . A A . 52 PRO HG2 1 1
20 19089 1 1 52 PRO HG3 H -8.675 1.196 11.057 1.00 . A A . 52 PRO HG3 1 1
20 19090 1 1 52 PRO N N -9.122 1.989 7.887 1.00 . A A . 52 PRO N 1 1
20 19091 1 1 52 PRO O O -11.385 -0.781 7.093 1.00 . A A . 52 PRO O 1 1
20 19092 1 1 53 ASN C C -13.283 1.269 5.506 1.00 . A A . 53 ASN C 1 1
20 19093 1 1 53 ASN CA C -13.157 1.467 7.024 1.00 . A A . 53 ASN CA 1 1
20 19094 1 1 53 ASN CB C -13.755 2.818 7.459 1.00 . A A . 53 ASN CB 1 1
20 19095 1 1 53 ASN CG C -13.462 3.165 8.913 1.00 . A A . 53 ASN CG 1 1
20 19096 1 1 53 ASN H H -11.244 2.163 7.799 1.00 . A A . 53 ASN H 1 1
20 19097 1 1 53 ASN HA H -13.681 0.640 7.485 1.00 . A A . 53 ASN HA 1 1
20 19098 1 1 53 ASN HB2 H -13.329 3.611 6.842 1.00 . A A . 53 ASN HB2 1 1
20 19099 1 1 53 ASN HB3 H -14.832 2.807 7.292 1.00 . A A . 53 ASN HB3 1 1
20 19100 1 1 53 ASN HD21 H -15.297 2.564 9.571 1.00 . A A . 53 ASN HD21 1 1
20 19101 1 1 53 ASN HD22 H -14.143 3.196 10.752 1.00 . A A . 53 ASN HD22 1 1
20 19102 1 1 53 ASN N N -11.786 1.377 7.500 1.00 . A A . 53 ASN N 1 1
20 19103 1 1 53 ASN ND2 N -14.399 2.946 9.813 1.00 . A A . 53 ASN ND2 1 1
20 19104 1 1 53 ASN O O -14.380 1.055 4.999 1.00 . A A . 53 ASN O 1 1
20 19105 1 1 53 ASN OD1 O -12.380 3.626 9.246 1.00 . A A . 53 ASN OD1 1 1
20 19106 1 1 54 THR C C -11.444 -0.348 3.080 1.00 . A A . 54 THR C 1 1
20 19107 1 1 54 THR CA C -12.028 1.034 3.362 1.00 . A A . 54 THR CA 1 1
20 19108 1 1 54 THR CB C -11.167 2.101 2.670 1.00 . A A . 54 THR CB 1 1
20 19109 1 1 54 THR CG2 C -11.769 3.497 2.858 1.00 . A A . 54 THR CG2 1 1
20 19110 1 1 54 THR H H -11.309 1.539 5.311 1.00 . A A . 54 THR H 1 1
20 19111 1 1 54 THR HA H -13.013 1.061 2.899 1.00 . A A . 54 THR HA 1 1
20 19112 1 1 54 THR HB H -11.108 1.875 1.595 1.00 . A A . 54 THR HB 1 1
20 19113 1 1 54 THR HG1 H -9.858 2.242 4.171 1.00 . A A . 54 THR HG1 1 1
20 19114 1 1 54 THR HG21 H -12.787 3.512 2.468 1.00 . A A . 54 THR HG21 1 1
20 19115 1 1 54 THR HG22 H -11.783 3.773 3.912 1.00 . A A . 54 THR HG22 1 1
20 19116 1 1 54 THR HG23 H -11.180 4.233 2.322 1.00 . A A . 54 THR HG23 1 1
20 19117 1 1 54 THR N N -12.153 1.312 4.795 1.00 . A A . 54 THR N 1 1
20 19118 1 1 54 THR O O -11.347 -0.711 1.912 1.00 . A A . 54 THR O 1 1
20 19119 1 1 54 THR OG1 O -9.856 2.096 3.195 1.00 . A A . 54 THR OG1 1 1
20 19120 1 1 55 ARG C C -11.391 -3.381 3.187 1.00 . A A . 55 ARG C 1 1
20 19121 1 1 55 ARG CA C -10.419 -2.439 3.908 1.00 . A A . 55 ARG CA 1 1
20 19122 1 1 55 ARG CB C -9.903 -2.984 5.254 1.00 . A A . 55 ARG CB 1 1
20 19123 1 1 55 ARG CD C -9.663 -5.497 5.793 1.00 . A A . 55 ARG CD 1 1
20 19124 1 1 55 ARG CG C -9.053 -4.266 5.104 1.00 . A A . 55 ARG CG 1 1
20 19125 1 1 55 ARG CZ C -11.701 -6.881 5.251 1.00 . A A . 55 ARG CZ 1 1
20 19126 1 1 55 ARG H H -11.293 -0.835 5.059 1.00 . A A . 55 ARG H 1 1
20 19127 1 1 55 ARG HA H -9.557 -2.287 3.256 1.00 . A A . 55 ARG HA 1 1
20 19128 1 1 55 ARG HB2 H -9.278 -2.218 5.714 1.00 . A A . 55 ARG HB2 1 1
20 19129 1 1 55 ARG HB3 H -10.742 -3.157 5.929 1.00 . A A . 55 ARG HB3 1 1
20 19130 1 1 55 ARG HD2 H -9.030 -6.362 5.593 1.00 . A A . 55 ARG HD2 1 1
20 19131 1 1 55 ARG HD3 H -9.698 -5.325 6.869 1.00 . A A . 55 ARG HD3 1 1
20 19132 1 1 55 ARG HE H -11.521 -4.941 4.946 1.00 . A A . 55 ARG HE 1 1
20 19133 1 1 55 ARG HG2 H -8.900 -4.494 4.048 1.00 . A A . 55 ARG HG2 1 1
20 19134 1 1 55 ARG HG3 H -8.071 -4.086 5.543 1.00 . A A . 55 ARG HG3 1 1
20 19135 1 1 55 ARG HH11 H -10.282 -7.976 6.077 1.00 . A A . 55 ARG HH11 1 1
20 19136 1 1 55 ARG HH12 H -11.716 -8.877 5.623 1.00 . A A . 55 ARG HH12 1 1
20 19137 1 1 55 ARG HH21 H -13.246 -5.965 4.387 1.00 . A A . 55 ARG HH21 1 1
20 19138 1 1 55 ARG HH22 H -13.468 -7.682 4.679 1.00 . A A . 55 ARG HH22 1 1
20 19139 1 1 55 ARG N N -11.062 -1.130 4.107 1.00 . A A . 55 ARG N 1 1
20 19140 1 1 55 ARG NE N -11.023 -5.751 5.305 1.00 . A A . 55 ARG NE 1 1
20 19141 1 1 55 ARG NH1 N -11.208 -8.015 5.688 1.00 . A A . 55 ARG NH1 1 1
20 19142 1 1 55 ARG NH2 N -12.902 -6.855 4.725 1.00 . A A . 55 ARG NH2 1 1
20 19143 1 1 55 ARG O O -12.353 -3.864 3.793 1.00 . A A . 55 ARG O 1 1
20 19144 1 1 56 SER C C -11.494 -5.268 0.023 1.00 . A A . 56 SER C 1 1
20 19145 1 1 56 SER CA C -12.129 -4.303 1.025 1.00 . A A . 56 SER CA 1 1
20 19146 1 1 56 SER CB C -12.958 -3.236 0.298 1.00 . A A . 56 SER CB 1 1
20 19147 1 1 56 SER H H -10.341 -3.199 1.465 1.00 . A A . 56 SER H 1 1
20 19148 1 1 56 SER HA H -12.813 -4.884 1.646 1.00 . A A . 56 SER HA 1 1
20 19149 1 1 56 SER HB2 H -13.346 -2.522 1.027 1.00 . A A . 56 SER HB2 1 1
20 19150 1 1 56 SER HB3 H -12.328 -2.706 -0.417 1.00 . A A . 56 SER HB3 1 1
20 19151 1 1 56 SER HG H -14.613 -3.148 -0.726 1.00 . A A . 56 SER HG 1 1
20 19152 1 1 56 SER N N -11.163 -3.624 1.893 1.00 . A A . 56 SER N 1 1
20 19153 1 1 56 SER O O -10.309 -5.180 -0.299 1.00 . A A . 56 SER O 1 1
20 19154 1 1 56 SER OG O -14.045 -3.842 -0.375 1.00 . A A . 56 SER OG 1 1
20 19155 1 1 57 ARG C C -11.522 -6.842 -2.808 1.00 . A A . 57 ARG C 1 1
20 19156 1 1 57 ARG CA C -12.083 -7.266 -1.439 1.00 . A A . 57 ARG CA 1 1
20 19157 1 1 57 ARG CB C -13.399 -8.067 -1.595 1.00 . A A . 57 ARG CB 1 1
20 19158 1 1 57 ARG CD C -12.893 -10.572 -1.876 1.00 . A A . 57 ARG CD 1 1
20 19159 1 1 57 ARG CG C -13.355 -9.455 -0.928 1.00 . A A . 57 ARG CG 1 1
20 19160 1 1 57 ARG CZ C -10.473 -10.749 -2.591 1.00 . A A . 57 ARG CZ 1 1
20 19161 1 1 57 ARG H H -13.307 -5.990 -0.252 1.00 . A A . 57 ARG H 1 1
20 19162 1 1 57 ARG HA H -11.328 -7.923 -1.007 1.00 . A A . 57 ARG HA 1 1
20 19163 1 1 57 ARG HB2 H -14.229 -7.507 -1.157 1.00 . A A . 57 ARG HB2 1 1
20 19164 1 1 57 ARG HB3 H -13.636 -8.189 -2.650 1.00 . A A . 57 ARG HB3 1 1
20 19165 1 1 57 ARG HD2 H -12.743 -11.488 -1.308 1.00 . A A . 57 ARG HD2 1 1
20 19166 1 1 57 ARG HD3 H -13.674 -10.730 -2.618 1.00 . A A . 57 ARG HD3 1 1
20 19167 1 1 57 ARG HE H -11.699 -9.311 -3.082 1.00 . A A . 57 ARG HE 1 1
20 19168 1 1 57 ARG HG2 H -12.709 -9.424 -0.051 1.00 . A A . 57 ARG HG2 1 1
20 19169 1 1 57 ARG HG3 H -14.359 -9.709 -0.586 1.00 . A A . 57 ARG HG3 1 1
20 19170 1 1 57 ARG HH11 H -10.969 -12.465 -1.721 1.00 . A A . 57 ARG HH11 1 1
20 19171 1 1 57 ARG HH12 H -9.259 -12.272 -2.129 1.00 . A A . 57 ARG HH12 1 1
20 19172 1 1 57 ARG HH21 H -9.680 -9.143 -3.511 1.00 . A A . 57 ARG HH21 1 1
20 19173 1 1 57 ARG HH22 H -8.553 -10.454 -3.065 1.00 . A A . 57 ARG HH22 1 1
20 19174 1 1 57 ARG N N -12.341 -6.160 -0.505 1.00 . A A . 57 ARG N 1 1
20 19175 1 1 57 ARG NE N -11.670 -10.200 -2.590 1.00 . A A . 57 ARG NE 1 1
20 19176 1 1 57 ARG NH1 N -10.203 -11.922 -2.075 1.00 . A A . 57 ARG NH1 1 1
20 19177 1 1 57 ARG NH2 N -9.496 -10.074 -3.134 1.00 . A A . 57 ARG NH2 1 1
20 19178 1 1 57 ARG O O -11.142 -7.704 -3.599 1.00 . A A . 57 ARG O 1 1
20 19179 1 1 58 GLY C C -10.917 -3.477 -4.395 1.00 . A A . 58 GLY C 1 1
20 19180 1 1 58 GLY CA C -10.952 -5.001 -4.343 1.00 . A A . 58 GLY CA 1 1
20 19181 1 1 58 GLY H H -11.785 -4.921 -2.367 1.00 . A A . 58 GLY H 1 1
20 19182 1 1 58 GLY HA2 H -9.931 -5.361 -4.492 1.00 . A A . 58 GLY HA2 1 1
20 19183 1 1 58 GLY HA3 H -11.565 -5.363 -5.168 1.00 . A A . 58 GLY HA3 1 1
20 19184 1 1 58 GLY N N -11.469 -5.544 -3.092 1.00 . A A . 58 GLY N 1 1
20 19185 1 1 58 GLY O O -11.169 -2.782 -3.405 1.00 . A A . 58 GLY O 1 1
20 19186 1 1 59 HIS C C -11.348 -0.610 -5.569 1.00 . A A . 59 HIS C 1 1
20 19187 1 1 59 HIS CA C -10.233 -1.606 -5.914 1.00 . A A . 59 HIS CA 1 1
20 19188 1 1 59 HIS CB C -9.896 -1.560 -7.411 1.00 . A A . 59 HIS CB 1 1
20 19189 1 1 59 HIS CD2 C -7.784 -0.196 -7.856 1.00 . A A . 59 HIS CD2 1 1
20 19190 1 1 59 HIS CE1 C -8.672 1.690 -8.552 1.00 . A A . 59 HIS CE1 1 1
20 19191 1 1 59 HIS CG C -9.146 -0.325 -7.830 1.00 . A A . 59 HIS CG 1 1
20 19192 1 1 59 HIS H H -10.397 -3.667 -6.316 1.00 . A A . 59 HIS H 1 1
20 19193 1 1 59 HIS HA H -9.343 -1.323 -5.352 1.00 . A A . 59 HIS HA 1 1
20 19194 1 1 59 HIS HB2 H -9.273 -2.419 -7.664 1.00 . A A . 59 HIS HB2 1 1
20 19195 1 1 59 HIS HB3 H -10.817 -1.636 -7.992 1.00 . A A . 59 HIS HB3 1 1
20 19196 1 1 59 HIS HD1 H -10.673 1.095 -8.332 1.00 . A A . 59 HIS HD1 1 1
20 19197 1 1 59 HIS HD2 H -7.072 -0.943 -7.534 1.00 . A A . 59 HIS HD2 1 1
20 19198 1 1 59 HIS HE1 H -8.777 2.710 -8.898 1.00 . A A . 59 HIS HE1 1 1
20 19199 1 1 59 HIS N N -10.552 -2.991 -5.584 1.00 . A A . 59 HIS N 1 1
20 19200 1 1 59 HIS ND1 N -9.693 0.862 -8.265 1.00 . A A . 59 HIS ND1 1 1
20 19201 1 1 59 HIS NE2 N -7.495 1.083 -8.337 1.00 . A A . 59 HIS NE2 1 1
20 19202 1 1 59 HIS O O -12.536 -0.928 -5.619 1.00 . A A . 59 HIS O 1 1
20 19203 1 1 60 HIS C C -11.082 3.077 -5.226 1.00 . A A . 60 HIS C 1 1
20 19204 1 1 60 HIS CA C -11.815 1.752 -4.940 1.00 . A A . 60 HIS CA 1 1
20 19205 1 1 60 HIS CB C -12.360 1.610 -3.504 1.00 . A A . 60 HIS CB 1 1
20 19206 1 1 60 HIS CD2 C -10.493 1.712 -1.728 1.00 . A A . 60 HIS CD2 1 1
20 19207 1 1 60 HIS CE1 C -10.604 -0.328 -0.955 1.00 . A A . 60 HIS CE1 1 1
20 19208 1 1 60 HIS CG C -11.425 1.033 -2.465 1.00 . A A . 60 HIS CG 1 1
20 19209 1 1 60 HIS H H -9.959 0.843 -5.310 1.00 . A A . 60 HIS H 1 1
20 19210 1 1 60 HIS HA H -12.668 1.726 -5.621 1.00 . A A . 60 HIS HA 1 1
20 19211 1 1 60 HIS HB2 H -12.737 2.568 -3.146 1.00 . A A . 60 HIS HB2 1 1
20 19212 1 1 60 HIS HB3 H -13.223 0.945 -3.555 1.00 . A A . 60 HIS HB3 1 1
20 19213 1 1 60 HIS HD1 H -11.900 -1.066 -2.431 1.00 . A A . 60 HIS HD1 1 1
20 19214 1 1 60 HIS HD2 H -10.189 2.733 -1.836 1.00 . A A . 60 HIS HD2 1 1
20 19215 1 1 60 HIS HE1 H -10.452 -1.187 -0.323 1.00 . A A . 60 HIS HE1 1 1
20 19216 1 1 60 HIS N N -10.945 0.622 -5.252 1.00 . A A . 60 HIS N 1 1
20 19217 1 1 60 HIS ND1 N -11.444 -0.265 -2.001 1.00 . A A . 60 HIS ND1 1 1
20 19218 1 1 60 HIS NE2 N -9.978 0.840 -0.774 1.00 . A A . 60 HIS NE2 1 1
20 19219 1 1 60 HIS O O -9.972 3.066 -5.755 1.00 . A A . 60 HIS O 1 1
20 19220 1 1 61 ASN C C -11.271 6.482 -4.093 1.00 . A A . 61 ASN C 1 1
20 19221 1 1 61 ASN CA C -11.259 5.550 -5.310 1.00 . A A . 61 ASN CA 1 1
20 19222 1 1 61 ASN CB C -12.088 6.065 -6.497 1.00 . A A . 61 ASN CB 1 1
20 19223 1 1 61 ASN CG C -11.854 5.236 -7.752 1.00 . A A . 61 ASN CG 1 1
20 19224 1 1 61 ASN H H -12.573 4.208 -4.435 1.00 . A A . 61 ASN H 1 1
20 19225 1 1 61 ASN HA H -10.232 5.464 -5.638 1.00 . A A . 61 ASN HA 1 1
20 19226 1 1 61 ASN HB2 H -13.148 6.038 -6.247 1.00 . A A . 61 ASN HB2 1 1
20 19227 1 1 61 ASN HB3 H -11.814 7.099 -6.708 1.00 . A A . 61 ASN HB3 1 1
20 19228 1 1 61 ASN HD21 H -10.059 6.133 -8.138 1.00 . A A . 61 ASN HD21 1 1
20 19229 1 1 61 ASN HD22 H -10.656 4.912 -9.281 1.00 . A A . 61 ASN HD22 1 1
20 19230 1 1 61 ASN N N -11.706 4.222 -4.929 1.00 . A A . 61 ASN N 1 1
20 19231 1 1 61 ASN ND2 N -10.761 5.467 -8.453 1.00 . A A . 61 ASN ND2 1 1
20 19232 1 1 61 ASN O O -12.280 7.095 -3.752 1.00 . A A . 61 ASN O 1 1
20 19233 1 1 61 ASN OD1 O -12.636 4.369 -8.108 1.00 . A A . 61 ASN OD1 1 1
20 19234 1 1 62 CYS C C -9.700 8.840 -2.593 1.00 . A A . 62 CYS C 1 1
20 19235 1 1 62 CYS CA C -9.790 7.337 -2.260 1.00 . A A . 62 CYS CA 1 1
20 19236 1 1 62 CYS CB C -8.443 6.819 -1.732 1.00 . A A . 62 CYS CB 1 1
20 19237 1 1 62 CYS H H -9.396 5.917 -3.785 1.00 . A A . 62 CYS H 1 1
20 19238 1 1 62 CYS HA H -10.555 7.194 -1.497 1.00 . A A . 62 CYS HA 1 1
20 19239 1 1 62 CYS HB2 H -7.667 7.067 -2.457 1.00 . A A . 62 CYS HB2 1 1
20 19240 1 1 62 CYS HB3 H -8.194 7.306 -0.789 1.00 . A A . 62 CYS HB3 1 1
20 19241 1 1 62 CYS N N -10.122 6.515 -3.423 1.00 . A A . 62 CYS N 1 1
20 19242 1 1 62 CYS O O -9.916 9.261 -3.730 1.00 . A A . 62 CYS O 1 1
20 19243 1 1 62 CYS SG S -8.402 5.031 -1.479 1.00 . A A . 62 CYS SG 1 1
20 19244 1 1 63 SER C C -7.692 11.239 -2.606 1.00 . A A . 63 SER C 1 1
20 19245 1 1 63 SER CA C -8.973 11.075 -1.762 1.00 . A A . 63 SER CA 1 1
20 19246 1 1 63 SER CB C -8.828 11.720 -0.375 1.00 . A A . 63 SER CB 1 1
20 19247 1 1 63 SER H H -9.169 9.291 -0.679 1.00 . A A . 63 SER H 1 1
20 19248 1 1 63 SER HA H -9.794 11.569 -2.275 1.00 . A A . 63 SER HA 1 1
20 19249 1 1 63 SER HB2 H -8.637 12.788 -0.488 1.00 . A A . 63 SER HB2 1 1
20 19250 1 1 63 SER HB3 H -9.746 11.581 0.195 1.00 . A A . 63 SER HB3 1 1
20 19251 1 1 63 SER HG H -6.982 11.217 -0.284 1.00 . A A . 63 SER HG 1 1
20 19252 1 1 63 SER N N -9.323 9.662 -1.603 1.00 . A A . 63 SER N 1 1
20 19253 1 1 63 SER O O -6.617 11.524 -2.078 1.00 . A A . 63 SER O 1 1
20 19254 1 1 63 SER OG O -7.748 11.122 0.311 1.00 . A A . 63 SER OG 1 1
20 19255 1 1 64 GLU C C -6.757 11.913 -6.036 1.00 . A A . 64 GLU C 1 1
20 19256 1 1 64 GLU CA C -6.709 10.901 -4.882 1.00 . A A . 64 GLU CA 1 1
20 19257 1 1 64 GLU CB C -6.643 9.434 -5.351 1.00 . A A . 64 GLU CB 1 1
20 19258 1 1 64 GLU CD C -8.153 7.537 -6.286 1.00 . A A . 64 GLU CD 1 1
20 19259 1 1 64 GLU CG C -7.818 9.036 -6.273 1.00 . A A . 64 GLU CG 1 1
20 19260 1 1 64 GLU H H -8.719 10.650 -4.194 1.00 . A A . 64 GLU H 1 1
20 19261 1 1 64 GLU HA H -5.787 11.137 -4.359 1.00 . A A . 64 GLU HA 1 1
20 19262 1 1 64 GLU HB2 H -5.704 9.257 -5.877 1.00 . A A . 64 GLU HB2 1 1
20 19263 1 1 64 GLU HB3 H -6.644 8.811 -4.458 1.00 . A A . 64 GLU HB3 1 1
20 19264 1 1 64 GLU HG2 H -8.718 9.572 -5.977 1.00 . A A . 64 GLU HG2 1 1
20 19265 1 1 64 GLU HG3 H -7.580 9.353 -7.289 1.00 . A A . 64 GLU HG3 1 1
20 19266 1 1 64 GLU N N -7.813 11.029 -3.919 1.00 . A A . 64 GLU N 1 1
20 19267 1 1 64 GLU O O -6.115 11.738 -7.068 1.00 . A A . 64 GLU O 1 1
20 19268 1 1 64 GLU OE1 O -7.810 6.826 -5.314 1.00 . A A . 64 GLU OE1 1 1
20 19269 1 1 64 GLU OE2 O -8.807 7.119 -7.269 1.00 . A A . 64 GLU OE2 1 1
20 19270 1 1 65 SER C C -6.454 14.652 -7.348 1.00 . A A . 65 SER C 1 1
20 19271 1 1 65 SER CA C -7.765 14.061 -6.806 1.00 . A A . 65 SER CA 1 1
20 19272 1 1 65 SER CB C -8.651 15.139 -6.165 1.00 . A A . 65 SER CB 1 1
20 19273 1 1 65 SER H H -7.926 13.007 -4.915 1.00 . A A . 65 SER H 1 1
20 19274 1 1 65 SER HA H -8.307 13.640 -7.653 1.00 . A A . 65 SER HA 1 1
20 19275 1 1 65 SER HB2 H -9.584 14.693 -5.818 1.00 . A A . 65 SER HB2 1 1
20 19276 1 1 65 SER HB3 H -8.129 15.584 -5.316 1.00 . A A . 65 SER HB3 1 1
20 19277 1 1 65 SER HG H -8.096 16.342 -7.563 1.00 . A A . 65 SER HG 1 1
20 19278 1 1 65 SER N N -7.517 12.989 -5.838 1.00 . A A . 65 SER N 1 1
20 19279 1 1 65 SER O O -6.452 15.764 -7.884 1.00 . A A . 65 SER O 1 1
20 19280 1 1 65 SER OG O -8.941 16.143 -7.113 1.00 . A A . 65 SER OG 1 1
21 19281 1 1 1 LEU C C 13.062 9.103 1.844 1.00 . A A . 1 LEU C 1 1
21 19282 1 1 1 LEU CA C 14.077 8.919 0.705 1.00 . A A . 1 LEU CA 1 1
21 19283 1 1 1 LEU CB C 14.420 7.423 0.527 1.00 . A A . 1 LEU CB 1 1
21 19284 1 1 1 LEU CD1 C 16.103 7.677 -1.402 1.00 . A A . 1 LEU CD1 1 1
21 19285 1 1 1 LEU CD2 C 15.009 5.497 -0.962 1.00 . A A . 1 LEU CD2 1 1
21 19286 1 1 1 LEU CG C 14.815 7.016 -0.905 1.00 . A A . 1 LEU CG 1 1
21 19287 1 1 1 LEU HA H 13.632 9.305 -0.212 1.00 . A A . 1 LEU HA 1 1
21 19288 1 1 1 LEU HB2 H 15.214 7.144 1.222 1.00 . A A . 1 LEU HB2 1 1
21 19289 1 1 1 LEU HB3 H 13.543 6.836 0.797 1.00 . A A . 1 LEU HB3 1 1
21 19290 1 1 1 LEU HD11 H 15.962 8.755 -1.477 1.00 . A A . 1 LEU HD11 1 1
21 19291 1 1 1 LEU HD12 H 16.920 7.470 -0.710 1.00 . A A . 1 LEU HD12 1 1
21 19292 1 1 1 LEU HD13 H 16.359 7.294 -2.390 1.00 . A A . 1 LEU HD13 1 1
21 19293 1 1 1 LEU HD21 H 14.107 4.989 -0.624 1.00 . A A . 1 LEU HD21 1 1
21 19294 1 1 1 LEU HD22 H 15.216 5.187 -1.987 1.00 . A A . 1 LEU HD22 1 1
21 19295 1 1 1 LEU HD23 H 15.842 5.201 -0.324 1.00 . A A . 1 LEU HD23 1 1
21 19296 1 1 1 LEU HG H 14.002 7.288 -1.580 1.00 . A A . 1 LEU HG 1 1
21 19297 1 1 1 LEU N N 15.299 9.662 0.993 1.00 . A A . 1 LEU N 1 1
21 19298 1 1 1 LEU O O 13.441 9.367 2.986 1.00 . A A . 1 LEU O 1 1
21 19299 1 1 2 THR C C 10.596 7.472 3.187 1.00 . A A . 2 THR C 1 1
21 19300 1 1 2 THR CA C 10.706 8.859 2.547 1.00 . A A . 2 THR CA 1 1
21 19301 1 1 2 THR CB C 9.336 9.199 1.934 1.00 . A A . 2 THR CB 1 1
21 19302 1 1 2 THR CG2 C 9.312 10.556 1.228 1.00 . A A . 2 THR CG2 1 1
21 19303 1 1 2 THR H H 11.511 8.763 0.579 1.00 . A A . 2 THR H 1 1
21 19304 1 1 2 THR HA H 10.940 9.594 3.307 1.00 . A A . 2 THR HA 1 1
21 19305 1 1 2 THR HB H 8.604 9.242 2.741 1.00 . A A . 2 THR HB 1 1
21 19306 1 1 2 THR HG1 H 8.348 8.557 0.359 1.00 . A A . 2 THR HG1 1 1
21 19307 1 1 2 THR HG21 H 9.911 10.528 0.318 1.00 . A A . 2 THR HG21 1 1
21 19308 1 1 2 THR HG22 H 8.286 10.818 0.971 1.00 . A A . 2 THR HG22 1 1
21 19309 1 1 2 THR HG23 H 9.708 11.323 1.892 1.00 . A A . 2 THR HG23 1 1
21 19310 1 1 2 THR N N 11.774 8.905 1.546 1.00 . A A . 2 THR N 1 1
21 19311 1 1 2 THR O O 11.086 6.483 2.643 1.00 . A A . 2 THR O 1 1
21 19312 1 1 2 THR OG1 O 8.946 8.166 1.053 1.00 . A A . 2 THR OG1 1 1
21 19313 1 1 3 LYS C C 8.849 5.106 3.930 1.00 . A A . 3 LYS C 1 1
21 19314 1 1 3 LYS CA C 9.479 6.092 4.925 1.00 . A A . 3 LYS CA 1 1
21 19315 1 1 3 LYS CB C 8.549 6.396 6.110 1.00 . A A . 3 LYS CB 1 1
21 19316 1 1 3 LYS CD C 7.316 5.471 8.151 1.00 . A A . 3 LYS CD 1 1
21 19317 1 1 3 LYS CE C 5.921 5.813 7.613 1.00 . A A . 3 LYS CE 1 1
21 19318 1 1 3 LYS CG C 8.307 5.173 7.011 1.00 . A A . 3 LYS CG 1 1
21 19319 1 1 3 LYS H H 9.506 8.218 4.718 1.00 . A A . 3 LYS H 1 1
21 19320 1 1 3 LYS HA H 10.390 5.620 5.297 1.00 . A A . 3 LYS HA 1 1
21 19321 1 1 3 LYS HB2 H 8.994 7.182 6.721 1.00 . A A . 3 LYS HB2 1 1
21 19322 1 1 3 LYS HB3 H 7.601 6.763 5.716 1.00 . A A . 3 LYS HB3 1 1
21 19323 1 1 3 LYS HD2 H 7.242 4.588 8.787 1.00 . A A . 3 LYS HD2 1 1
21 19324 1 1 3 LYS HD3 H 7.691 6.302 8.749 1.00 . A A . 3 LYS HD3 1 1
21 19325 1 1 3 LYS HE2 H 5.993 6.692 6.972 1.00 . A A . 3 LYS HE2 1 1
21 19326 1 1 3 LYS HE3 H 5.555 4.977 7.019 1.00 . A A . 3 LYS HE3 1 1
21 19327 1 1 3 LYS HG2 H 7.929 4.341 6.418 1.00 . A A . 3 LYS HG2 1 1
21 19328 1 1 3 LYS HG3 H 9.263 4.868 7.441 1.00 . A A . 3 LYS HG3 1 1
21 19329 1 1 3 LYS HZ1 H 4.819 5.274 9.255 1.00 . A A . 3 LYS HZ1 1 1
21 19330 1 1 3 LYS HZ2 H 5.289 6.858 9.261 1.00 . A A . 3 LYS HZ2 1 1
21 19331 1 1 3 LYS HZ3 H 4.069 6.366 8.265 1.00 . A A . 3 LYS HZ3 1 1
21 19332 1 1 3 LYS N N 9.845 7.368 4.293 1.00 . A A . 3 LYS N 1 1
21 19333 1 1 3 LYS NZ N 4.953 6.098 8.686 1.00 . A A . 3 LYS NZ 1 1
21 19334 1 1 3 LYS O O 9.191 3.924 3.937 1.00 . A A . 3 LYS O 1 1
21 19335 1 1 4 CYS C C 8.595 4.323 1.008 1.00 . A A . 4 CYS C 1 1
21 19336 1 1 4 CYS CA C 7.467 4.839 1.906 1.00 . A A . 4 CYS CA 1 1
21 19337 1 1 4 CYS CB C 6.453 5.677 1.114 1.00 . A A . 4 CYS CB 1 1
21 19338 1 1 4 CYS H H 7.817 6.598 3.068 1.00 . A A . 4 CYS H 1 1
21 19339 1 1 4 CYS HA H 6.946 3.969 2.309 1.00 . A A . 4 CYS HA 1 1
21 19340 1 1 4 CYS HB2 H 5.721 6.080 1.809 1.00 . A A . 4 CYS HB2 1 1
21 19341 1 1 4 CYS HB3 H 6.946 6.516 0.623 1.00 . A A . 4 CYS HB3 1 1
21 19342 1 1 4 CYS N N 8.001 5.608 3.024 1.00 . A A . 4 CYS N 1 1
21 19343 1 1 4 CYS O O 8.761 3.114 0.868 1.00 . A A . 4 CYS O 1 1
21 19344 1 1 4 CYS SG S 5.559 4.709 -0.125 1.00 . A A . 4 CYS SG 1 1
21 19345 1 1 5 GLN C C 11.498 3.944 0.100 1.00 . A A . 5 GLN C 1 1
21 19346 1 1 5 GLN CA C 10.452 4.883 -0.518 1.00 . A A . 5 GLN CA 1 1
21 19347 1 1 5 GLN CB C 11.118 6.168 -1.018 1.00 . A A . 5 GLN CB 1 1
21 19348 1 1 5 GLN CD C 10.807 8.389 -2.181 1.00 . A A . 5 GLN CD 1 1
21 19349 1 1 5 GLN CG C 10.201 7.015 -1.913 1.00 . A A . 5 GLN CG 1 1
21 19350 1 1 5 GLN H H 9.249 6.212 0.652 1.00 . A A . 5 GLN H 1 1
21 19351 1 1 5 GLN HA H 10.013 4.362 -1.370 1.00 . A A . 5 GLN HA 1 1
21 19352 1 1 5 GLN HB2 H 11.424 6.749 -0.151 1.00 . A A . 5 GLN HB2 1 1
21 19353 1 1 5 GLN HB3 H 12.008 5.913 -1.591 1.00 . A A . 5 GLN HB3 1 1
21 19354 1 1 5 GLN HE21 H 10.391 8.359 -4.184 1.00 . A A . 5 GLN HE21 1 1
21 19355 1 1 5 GLN HE22 H 11.213 9.772 -3.509 1.00 . A A . 5 GLN HE22 1 1
21 19356 1 1 5 GLN HG2 H 10.037 6.489 -2.854 1.00 . A A . 5 GLN HG2 1 1
21 19357 1 1 5 GLN HG3 H 9.235 7.158 -1.433 1.00 . A A . 5 GLN HG3 1 1
21 19358 1 1 5 GLN N N 9.386 5.229 0.423 1.00 . A A . 5 GLN N 1 1
21 19359 1 1 5 GLN NE2 N 10.779 8.869 -3.408 1.00 . A A . 5 GLN NE2 1 1
21 19360 1 1 5 GLN O O 11.978 3.044 -0.589 1.00 . A A . 5 GLN O 1 1
21 19361 1 1 5 GLN OE1 O 11.314 9.053 -1.288 1.00 . A A . 5 GLN OE1 1 1
21 19362 1 1 6 GLU C C 12.031 1.806 2.218 1.00 . A A . 6 GLU C 1 1
21 19363 1 1 6 GLU CA C 12.656 3.198 2.168 1.00 . A A . 6 GLU CA 1 1
21 19364 1 1 6 GLU CB C 12.830 3.729 3.596 1.00 . A A . 6 GLU CB 1 1
21 19365 1 1 6 GLU CD C 13.837 5.506 5.092 1.00 . A A . 6 GLU CD 1 1
21 19366 1 1 6 GLU CG C 13.770 4.941 3.673 1.00 . A A . 6 GLU CG 1 1
21 19367 1 1 6 GLU H H 11.396 4.895 1.888 1.00 . A A . 6 GLU H 1 1
21 19368 1 1 6 GLU HA H 13.635 3.099 1.700 1.00 . A A . 6 GLU HA 1 1
21 19369 1 1 6 GLU HB2 H 11.841 3.985 3.977 1.00 . A A . 6 GLU HB2 1 1
21 19370 1 1 6 GLU HB3 H 13.248 2.938 4.222 1.00 . A A . 6 GLU HB3 1 1
21 19371 1 1 6 GLU HG2 H 14.766 4.634 3.353 1.00 . A A . 6 GLU HG2 1 1
21 19372 1 1 6 GLU HG3 H 13.431 5.724 3.000 1.00 . A A . 6 GLU HG3 1 1
21 19373 1 1 6 GLU N N 11.822 4.113 1.388 1.00 . A A . 6 GLU N 1 1
21 19374 1 1 6 GLU O O 12.655 0.850 1.773 1.00 . A A . 6 GLU O 1 1
21 19375 1 1 6 GLU OE1 O 12.843 6.144 5.505 1.00 . A A . 6 GLU OE1 1 1
21 19376 1 1 6 GLU OE2 O 14.878 5.282 5.750 1.00 . A A . 6 GLU OE2 1 1
21 19377 1 1 7 GLU C C 9.980 -0.291 1.450 1.00 . A A . 7 GLU C 1 1
21 19378 1 1 7 GLU CA C 10.110 0.392 2.815 1.00 . A A . 7 GLU CA 1 1
21 19379 1 1 7 GLU CB C 8.730 0.563 3.461 1.00 . A A . 7 GLU CB 1 1
21 19380 1 1 7 GLU CD C 7.464 1.031 5.639 1.00 . A A . 7 GLU CD 1 1
21 19381 1 1 7 GLU CG C 8.825 0.801 4.976 1.00 . A A . 7 GLU CG 1 1
21 19382 1 1 7 GLU H H 10.310 2.531 3.011 1.00 . A A . 7 GLU H 1 1
21 19383 1 1 7 GLU HA H 10.707 -0.274 3.440 1.00 . A A . 7 GLU HA 1 1
21 19384 1 1 7 GLU HB2 H 8.208 1.392 2.979 1.00 . A A . 7 GLU HB2 1 1
21 19385 1 1 7 GLU HB3 H 8.155 -0.349 3.301 1.00 . A A . 7 GLU HB3 1 1
21 19386 1 1 7 GLU HG2 H 9.295 -0.072 5.432 1.00 . A A . 7 GLU HG2 1 1
21 19387 1 1 7 GLU HG3 H 9.462 1.663 5.176 1.00 . A A . 7 GLU HG3 1 1
21 19388 1 1 7 GLU N N 10.797 1.684 2.720 1.00 . A A . 7 GLU N 1 1
21 19389 1 1 7 GLU O O 10.263 -1.482 1.341 1.00 . A A . 7 GLU O 1 1
21 19390 1 1 7 GLU OE1 O 6.478 1.315 4.914 1.00 . A A . 7 GLU OE1 1 1
21 19391 1 1 7 GLU OE2 O 7.422 0.936 6.885 1.00 . A A . 7 GLU OE2 1 1
21 19392 1 1 8 VAL C C 10.937 -0.552 -1.464 1.00 . A A . 8 VAL C 1 1
21 19393 1 1 8 VAL CA C 9.562 -0.066 -0.981 1.00 . A A . 8 VAL CA 1 1
21 19394 1 1 8 VAL CB C 8.965 0.984 -1.944 1.00 . A A . 8 VAL CB 1 1
21 19395 1 1 8 VAL CG1 C 8.915 0.507 -3.403 1.00 . A A . 8 VAL CG1 1 1
21 19396 1 1 8 VAL CG2 C 7.505 1.278 -1.580 1.00 . A A . 8 VAL CG2 1 1
21 19397 1 1 8 VAL H H 9.428 1.438 0.579 1.00 . A A . 8 VAL H 1 1
21 19398 1 1 8 VAL HA H 8.899 -0.926 -0.969 1.00 . A A . 8 VAL HA 1 1
21 19399 1 1 8 VAL HB H 9.558 1.897 -1.885 1.00 . A A . 8 VAL HB 1 1
21 19400 1 1 8 VAL HG11 H 8.335 -0.416 -3.468 1.00 . A A . 8 VAL HG11 1 1
21 19401 1 1 8 VAL HG12 H 8.435 1.264 -4.023 1.00 . A A . 8 VAL HG12 1 1
21 19402 1 1 8 VAL HG13 H 9.921 0.339 -3.786 1.00 . A A . 8 VAL HG13 1 1
21 19403 1 1 8 VAL HG21 H 7.432 1.771 -0.618 1.00 . A A . 8 VAL HG21 1 1
21 19404 1 1 8 VAL HG22 H 7.044 1.919 -2.329 1.00 . A A . 8 VAL HG22 1 1
21 19405 1 1 8 VAL HG23 H 6.961 0.338 -1.533 1.00 . A A . 8 VAL HG23 1 1
21 19406 1 1 8 VAL N N 9.623 0.455 0.397 1.00 . A A . 8 VAL N 1 1
21 19407 1 1 8 VAL O O 11.029 -1.547 -2.185 1.00 . A A . 8 VAL O 1 1
21 19408 1 1 9 SER C C 13.976 -1.306 -0.340 1.00 . A A . 9 SER C 1 1
21 19409 1 1 9 SER CA C 13.410 -0.236 -1.289 1.00 . A A . 9 SER CA 1 1
21 19410 1 1 9 SER CB C 14.308 1.009 -1.207 1.00 . A A . 9 SER CB 1 1
21 19411 1 1 9 SER H H 11.825 0.943 -0.463 1.00 . A A . 9 SER H 1 1
21 19412 1 1 9 SER HA H 13.478 -0.639 -2.298 1.00 . A A . 9 SER HA 1 1
21 19413 1 1 9 SER HB2 H 14.371 1.348 -0.172 1.00 . A A . 9 SER HB2 1 1
21 19414 1 1 9 SER HB3 H 15.311 0.750 -1.549 1.00 . A A . 9 SER HB3 1 1
21 19415 1 1 9 SER HG H 13.062 2.472 -1.506 1.00 . A A . 9 SER HG 1 1
21 19416 1 1 9 SER N N 12.007 0.122 -1.031 1.00 . A A . 9 SER N 1 1
21 19417 1 1 9 SER O O 15.172 -1.600 -0.408 1.00 . A A . 9 SER O 1 1
21 19418 1 1 9 SER OG O 13.814 2.061 -2.007 1.00 . A A . 9 SER OG 1 1
21 19419 1 1 10 HIS C C 12.748 -4.124 1.560 1.00 . A A . 10 HIS C 1 1
21 19420 1 1 10 HIS CA C 13.618 -2.859 1.567 1.00 . A A . 10 HIS CA 1 1
21 19421 1 1 10 HIS CB C 13.662 -2.217 2.965 1.00 . A A . 10 HIS CB 1 1
21 19422 1 1 10 HIS CD2 C 14.637 -0.153 4.137 1.00 . A A . 10 HIS CD2 1 1
21 19423 1 1 10 HIS CE1 C 16.206 0.417 2.712 1.00 . A A . 10 HIS CE1 1 1
21 19424 1 1 10 HIS CG C 14.632 -1.064 3.115 1.00 . A A . 10 HIS CG 1 1
21 19425 1 1 10 HIS H H 12.236 -1.489 0.652 1.00 . A A . 10 HIS H 1 1
21 19426 1 1 10 HIS HA H 14.628 -3.192 1.328 1.00 . A A . 10 HIS HA 1 1
21 19427 1 1 10 HIS HB2 H 12.662 -1.864 3.221 1.00 . A A . 10 HIS HB2 1 1
21 19428 1 1 10 HIS HB3 H 13.943 -2.984 3.689 1.00 . A A . 10 HIS HB3 1 1
21 19429 1 1 10 HIS HD1 H 15.786 -1.122 1.318 1.00 . A A . 10 HIS HD1 1 1
21 19430 1 1 10 HIS HD2 H 13.963 -0.143 4.980 1.00 . A A . 10 HIS HD2 1 1
21 19431 1 1 10 HIS HE1 H 17.001 0.963 2.221 1.00 . A A . 10 HIS HE1 1 1
21 19432 1 1 10 HIS N N 13.173 -1.866 0.575 1.00 . A A . 10 HIS N 1 1
21 19433 1 1 10 HIS ND1 N 15.624 -0.695 2.232 1.00 . A A . 10 HIS ND1 1 1
21 19434 1 1 10 HIS NE2 N 15.642 0.782 3.873 1.00 . A A . 10 HIS NE2 1 1
21 19435 1 1 10 HIS O O 13.265 -5.221 1.758 1.00 . A A . 10 HIS O 1 1
21 19436 1 1 11 ILE C C 10.592 -5.373 -0.478 1.00 . A A . 11 ILE C 1 1
21 19437 1 1 11 ILE CA C 10.516 -5.082 1.031 1.00 . A A . 11 ILE CA 1 1
21 19438 1 1 11 ILE CB C 9.078 -4.699 1.453 1.00 . A A . 11 ILE CB 1 1
21 19439 1 1 11 ILE CD1 C 7.694 -3.684 3.378 1.00 . A A . 11 ILE CD1 1 1
21 19440 1 1 11 ILE CG1 C 8.999 -4.375 2.965 1.00 . A A . 11 ILE CG1 1 1
21 19441 1 1 11 ILE CG2 C 8.119 -5.856 1.107 1.00 . A A . 11 ILE CG2 1 1
21 19442 1 1 11 ILE H H 11.089 -3.042 1.147 1.00 . A A . 11 ILE H 1 1
21 19443 1 1 11 ILE HA H 10.820 -5.953 1.609 1.00 . A A . 11 ILE HA 1 1
21 19444 1 1 11 ILE HB H 8.774 -3.813 0.893 1.00 . A A . 11 ILE HB 1 1
21 19445 1 1 11 ILE HD11 H 6.838 -4.337 3.214 1.00 . A A . 11 ILE HD11 1 1
21 19446 1 1 11 ILE HD12 H 7.741 -3.433 4.439 1.00 . A A . 11 ILE HD12 1 1
21 19447 1 1 11 ILE HD13 H 7.571 -2.765 2.807 1.00 . A A . 11 ILE HD13 1 1
21 19448 1 1 11 ILE HG12 H 9.119 -5.293 3.543 1.00 . A A . 11 ILE HG12 1 1
21 19449 1 1 11 ILE HG13 H 9.809 -3.700 3.241 1.00 . A A . 11 ILE HG13 1 1
21 19450 1 1 11 ILE HG21 H 8.124 -6.062 0.036 1.00 . A A . 11 ILE HG21 1 1
21 19451 1 1 11 ILE HG22 H 8.404 -6.761 1.645 1.00 . A A . 11 ILE HG22 1 1
21 19452 1 1 11 ILE HG23 H 7.100 -5.591 1.376 1.00 . A A . 11 ILE HG23 1 1
21 19453 1 1 11 ILE N N 11.446 -3.985 1.293 1.00 . A A . 11 ILE N 1 1
21 19454 1 1 11 ILE O O 10.222 -4.499 -1.264 1.00 . A A . 11 ILE O 1 1
21 19455 1 1 12 PRO C C 9.774 -7.201 -2.927 1.00 . A A . 12 PRO C 1 1
21 19456 1 1 12 PRO CA C 11.157 -6.877 -2.341 1.00 . A A . 12 PRO CA 1 1
21 19457 1 1 12 PRO CB C 12.087 -8.093 -2.403 1.00 . A A . 12 PRO CB 1 1
21 19458 1 1 12 PRO CD C 11.571 -7.656 -0.110 1.00 . A A . 12 PRO CD 1 1
21 19459 1 1 12 PRO CG C 11.811 -8.809 -1.082 1.00 . A A . 12 PRO CG 1 1
21 19460 1 1 12 PRO HA H 11.598 -6.048 -2.895 1.00 . A A . 12 PRO HA 1 1
21 19461 1 1 12 PRO HB2 H 11.884 -8.734 -3.262 1.00 . A A . 12 PRO HB2 1 1
21 19462 1 1 12 PRO HB3 H 13.126 -7.755 -2.421 1.00 . A A . 12 PRO HB3 1 1
21 19463 1 1 12 PRO HD2 H 10.841 -7.951 0.644 1.00 . A A . 12 PRO HD2 1 1
21 19464 1 1 12 PRO HD3 H 12.511 -7.369 0.362 1.00 . A A . 12 PRO HD3 1 1
21 19465 1 1 12 PRO HG2 H 10.903 -9.408 -1.170 1.00 . A A . 12 PRO HG2 1 1
21 19466 1 1 12 PRO HG3 H 12.652 -9.431 -0.773 1.00 . A A . 12 PRO HG3 1 1
21 19467 1 1 12 PRO N N 11.078 -6.548 -0.919 1.00 . A A . 12 PRO N 1 1
21 19468 1 1 12 PRO O O 8.854 -7.598 -2.213 1.00 . A A . 12 PRO O 1 1
21 19469 1 1 13 ALA C C 8.019 -8.982 -4.791 1.00 . A A . 13 ALA C 1 1
21 19470 1 1 13 ALA CA C 8.447 -7.510 -4.999 1.00 . A A . 13 ALA CA 1 1
21 19471 1 1 13 ALA CB C 8.674 -7.206 -6.483 1.00 . A A . 13 ALA CB 1 1
21 19472 1 1 13 ALA H H 10.431 -6.764 -4.789 1.00 . A A . 13 ALA H 1 1
21 19473 1 1 13 ALA HA H 7.627 -6.881 -4.651 1.00 . A A . 13 ALA HA 1 1
21 19474 1 1 13 ALA HB1 H 9.489 -7.818 -6.872 1.00 . A A . 13 ALA HB1 1 1
21 19475 1 1 13 ALA HB2 H 7.765 -7.423 -7.045 1.00 . A A . 13 ALA HB2 1 1
21 19476 1 1 13 ALA HB3 H 8.920 -6.149 -6.610 1.00 . A A . 13 ALA HB3 1 1
21 19477 1 1 13 ALA N N 9.658 -7.136 -4.260 1.00 . A A . 13 ALA N 1 1
21 19478 1 1 13 ALA O O 6.862 -9.332 -5.011 1.00 . A A . 13 ALA O 1 1
21 19479 1 1 14 VAL C C 8.255 -11.128 -2.380 1.00 . A A . 14 VAL C 1 1
21 19480 1 1 14 VAL CA C 8.653 -11.201 -3.859 1.00 . A A . 14 VAL CA 1 1
21 19481 1 1 14 VAL CB C 9.857 -12.138 -4.121 1.00 . A A . 14 VAL CB 1 1
21 19482 1 1 14 VAL CG1 C 9.532 -13.593 -3.753 1.00 . A A . 14 VAL CG1 1 1
21 19483 1 1 14 VAL CG2 C 10.259 -12.124 -5.606 1.00 . A A . 14 VAL CG2 1 1
21 19484 1 1 14 VAL H H 9.824 -9.446 -4.080 1.00 . A A . 14 VAL H 1 1
21 19485 1 1 14 VAL HA H 7.805 -11.597 -4.418 1.00 . A A . 14 VAL HA 1 1
21 19486 1 1 14 VAL HB H 10.715 -11.805 -3.536 1.00 . A A . 14 VAL HB 1 1
21 19487 1 1 14 VAL HG11 H 8.652 -13.935 -4.300 1.00 . A A . 14 VAL HG11 1 1
21 19488 1 1 14 VAL HG12 H 10.377 -14.235 -4.000 1.00 . A A . 14 VAL HG12 1 1
21 19489 1 1 14 VAL HG13 H 9.350 -13.682 -2.683 1.00 . A A . 14 VAL HG13 1 1
21 19490 1 1 14 VAL HG21 H 10.596 -11.130 -5.900 1.00 . A A . 14 VAL HG21 1 1
21 19491 1 1 14 VAL HG22 H 11.081 -12.821 -5.774 1.00 . A A . 14 VAL HG22 1 1
21 19492 1 1 14 VAL HG23 H 9.410 -12.414 -6.227 1.00 . A A . 14 VAL HG23 1 1
21 19493 1 1 14 VAL N N 8.930 -9.838 -4.315 1.00 . A A . 14 VAL N 1 1
21 19494 1 1 14 VAL O O 9.057 -11.402 -1.489 1.00 . A A . 14 VAL O 1 1
21 19495 1 1 15 HIS C C 5.279 -11.639 -0.520 1.00 . A A . 15 HIS C 1 1
21 19496 1 1 15 HIS CA C 6.407 -10.605 -0.790 1.00 . A A . 15 HIS CA 1 1
21 19497 1 1 15 HIS CB C 6.017 -9.130 -0.554 1.00 . A A . 15 HIS CB 1 1
21 19498 1 1 15 HIS CD2 C 5.227 -7.913 -2.677 1.00 . A A . 15 HIS CD2 1 1
21 19499 1 1 15 HIS CE1 C 3.065 -7.860 -2.307 1.00 . A A . 15 HIS CE1 1 1
21 19500 1 1 15 HIS CG C 4.983 -8.559 -1.497 1.00 . A A . 15 HIS CG 1 1
21 19501 1 1 15 HIS H H 6.485 -10.412 -2.939 1.00 . A A . 15 HIS H 1 1
21 19502 1 1 15 HIS HA H 7.181 -10.815 -0.051 1.00 . A A . 15 HIS HA 1 1
21 19503 1 1 15 HIS HB2 H 5.650 -9.014 0.464 1.00 . A A . 15 HIS HB2 1 1
21 19504 1 1 15 HIS HB3 H 6.918 -8.521 -0.631 1.00 . A A . 15 HIS HB3 1 1
21 19505 1 1 15 HIS HD1 H 3.154 -8.900 -0.460 1.00 . A A . 15 HIS HD1 1 1
21 19506 1 1 15 HIS HD2 H 6.198 -7.737 -3.108 1.00 . A A . 15 HIS HD2 1 1
21 19507 1 1 15 HIS HE1 H 2.009 -7.659 -2.418 1.00 . A A . 15 HIS HE1 1 1
21 19508 1 1 15 HIS N N 6.998 -10.744 -2.131 1.00 . A A . 15 HIS N 1 1
21 19509 1 1 15 HIS ND1 N 3.628 -8.509 -1.274 1.00 . A A . 15 HIS ND1 1 1
21 19510 1 1 15 HIS NE2 N 4.000 -7.482 -3.190 1.00 . A A . 15 HIS NE2 1 1
21 19511 1 1 15 HIS O O 4.124 -11.267 -0.286 1.00 . A A . 15 HIS O 1 1
21 19512 1 1 16 PRO C C 3.913 -13.915 1.048 1.00 . A A . 16 PRO C 1 1
21 19513 1 1 16 PRO CA C 4.582 -14.012 -0.329 1.00 . A A . 16 PRO CA 1 1
21 19514 1 1 16 PRO CB C 5.329 -15.335 -0.521 1.00 . A A . 16 PRO CB 1 1
21 19515 1 1 16 PRO CD C 6.909 -13.553 -0.597 1.00 . A A . 16 PRO CD 1 1
21 19516 1 1 16 PRO CG C 6.760 -14.993 -0.114 1.00 . A A . 16 PRO CG 1 1
21 19517 1 1 16 PRO HA H 3.818 -13.920 -1.103 1.00 . A A . 16 PRO HA 1 1
21 19518 1 1 16 PRO HB2 H 4.915 -16.138 0.091 1.00 . A A . 16 PRO HB2 1 1
21 19519 1 1 16 PRO HB3 H 5.309 -15.614 -1.575 1.00 . A A . 16 PRO HB3 1 1
21 19520 1 1 16 PRO HD2 H 7.631 -13.026 0.028 1.00 . A A . 16 PRO HD2 1 1
21 19521 1 1 16 PRO HD3 H 7.231 -13.556 -1.637 1.00 . A A . 16 PRO HD3 1 1
21 19522 1 1 16 PRO HG2 H 6.854 -15.029 0.972 1.00 . A A . 16 PRO HG2 1 1
21 19523 1 1 16 PRO HG3 H 7.486 -15.655 -0.586 1.00 . A A . 16 PRO HG3 1 1
21 19524 1 1 16 PRO N N 5.582 -12.957 -0.509 1.00 . A A . 16 PRO N 1 1
21 19525 1 1 16 PRO O O 4.568 -13.632 2.056 1.00 . A A . 16 PRO O 1 1
21 19526 1 1 17 GLY C C 1.887 -12.543 2.966 1.00 . A A . 17 GLY C 1 1
21 19527 1 1 17 GLY CA C 1.720 -13.889 2.244 1.00 . A A . 17 GLY CA 1 1
21 19528 1 1 17 GLY H H 2.126 -14.318 0.200 1.00 . A A . 17 GLY H 1 1
21 19529 1 1 17 GLY HA2 H 0.678 -13.976 1.937 1.00 . A A . 17 GLY HA2 1 1
21 19530 1 1 17 GLY HA3 H 1.927 -14.682 2.964 1.00 . A A . 17 GLY HA3 1 1
21 19531 1 1 17 GLY N N 2.583 -14.080 1.069 1.00 . A A . 17 GLY N 1 1
21 19532 1 1 17 GLY O O 1.352 -12.370 4.062 1.00 . A A . 17 GLY O 1 1
21 19533 1 1 18 SER C C 2.620 -9.104 2.191 1.00 . A A . 18 SER C 1 1
21 19534 1 1 18 SER CA C 3.062 -10.345 2.978 1.00 . A A . 18 SER CA 1 1
21 19535 1 1 18 SER CB C 4.594 -10.409 3.074 1.00 . A A . 18 SER CB 1 1
21 19536 1 1 18 SER H H 2.957 -11.777 1.431 1.00 . A A . 18 SER H 1 1
21 19537 1 1 18 SER HA H 2.664 -10.271 3.991 1.00 . A A . 18 SER HA 1 1
21 19538 1 1 18 SER HB2 H 5.022 -10.353 2.076 1.00 . A A . 18 SER HB2 1 1
21 19539 1 1 18 SER HB3 H 4.956 -9.563 3.659 1.00 . A A . 18 SER HB3 1 1
21 19540 1 1 18 SER HG H 4.844 -12.376 3.081 1.00 . A A . 18 SER HG 1 1
21 19541 1 1 18 SER N N 2.595 -11.582 2.357 1.00 . A A . 18 SER N 1 1
21 19542 1 1 18 SER O O 2.236 -9.197 1.018 1.00 . A A . 18 SER O 1 1
21 19543 1 1 18 SER OG O 5.033 -11.615 3.679 1.00 . A A . 18 SER OG 1 1
21 19544 1 1 19 PHE C C 3.659 -5.990 1.647 1.00 . A A . 19 PHE C 1 1
21 19545 1 1 19 PHE CA C 2.400 -6.621 2.266 1.00 . A A . 19 PHE CA 1 1
21 19546 1 1 19 PHE CB C 1.868 -5.725 3.401 1.00 . A A . 19 PHE CB 1 1
21 19547 1 1 19 PHE CD1 C 0.803 -3.820 2.105 1.00 . A A . 19 PHE CD1 1 1
21 19548 1 1 19 PHE CD2 C 2.553 -3.295 3.709 1.00 . A A . 19 PHE CD2 1 1
21 19549 1 1 19 PHE CE1 C 0.691 -2.458 1.779 1.00 . A A . 19 PHE CE1 1 1
21 19550 1 1 19 PHE CE2 C 2.433 -1.929 3.391 1.00 . A A . 19 PHE CE2 1 1
21 19551 1 1 19 PHE CG C 1.731 -4.247 3.071 1.00 . A A . 19 PHE CG 1 1
21 19552 1 1 19 PHE CZ C 1.499 -1.510 2.429 1.00 . A A . 19 PHE CZ 1 1
21 19553 1 1 19 PHE H H 3.023 -7.949 3.790 1.00 . A A . 19 PHE H 1 1
21 19554 1 1 19 PHE HA H 1.637 -6.714 1.493 1.00 . A A . 19 PHE HA 1 1
21 19555 1 1 19 PHE HB2 H 0.893 -6.097 3.711 1.00 . A A . 19 PHE HB2 1 1
21 19556 1 1 19 PHE HB3 H 2.535 -5.822 4.260 1.00 . A A . 19 PHE HB3 1 1
21 19557 1 1 19 PHE HD1 H 0.177 -4.533 1.601 1.00 . A A . 19 PHE HD1 1 1
21 19558 1 1 19 PHE HD2 H 3.279 -3.608 4.445 1.00 . A A . 19 PHE HD2 1 1
21 19559 1 1 19 PHE HE1 H -0.018 -2.148 1.029 1.00 . A A . 19 PHE HE1 1 1
21 19560 1 1 19 PHE HE2 H 3.061 -1.202 3.887 1.00 . A A . 19 PHE HE2 1 1
21 19561 1 1 19 PHE HZ H 1.409 -0.462 2.180 1.00 . A A . 19 PHE HZ 1 1
21 19562 1 1 19 PHE N N 2.682 -7.939 2.841 1.00 . A A . 19 PHE N 1 1
21 19563 1 1 19 PHE O O 4.772 -6.272 2.087 1.00 . A A . 19 PHE O 1 1
21 19564 1 1 20 ARG C C 3.827 -2.847 -0.225 1.00 . A A . 20 ARG C 1 1
21 19565 1 1 20 ARG CA C 4.484 -4.197 0.116 1.00 . A A . 20 ARG CA 1 1
21 19566 1 1 20 ARG CB C 5.133 -4.835 -1.118 1.00 . A A . 20 ARG CB 1 1
21 19567 1 1 20 ARG CD C 7.002 -4.669 -2.812 1.00 . A A . 20 ARG CD 1 1
21 19568 1 1 20 ARG CG C 6.306 -3.988 -1.633 1.00 . A A . 20 ARG CG 1 1
21 19569 1 1 20 ARG CZ C 8.649 -3.432 -4.264 1.00 . A A . 20 ARG CZ 1 1
21 19570 1 1 20 ARG H H 2.519 -4.906 0.362 1.00 . A A . 20 ARG H 1 1
21 19571 1 1 20 ARG HA H 5.259 -4.059 0.869 1.00 . A A . 20 ARG HA 1 1
21 19572 1 1 20 ARG HB2 H 5.512 -5.818 -0.840 1.00 . A A . 20 ARG HB2 1 1
21 19573 1 1 20 ARG HB3 H 4.390 -4.951 -1.909 1.00 . A A . 20 ARG HB3 1 1
21 19574 1 1 20 ARG HD2 H 7.227 -5.698 -2.538 1.00 . A A . 20 ARG HD2 1 1
21 19575 1 1 20 ARG HD3 H 6.332 -4.677 -3.671 1.00 . A A . 20 ARG HD3 1 1
21 19576 1 1 20 ARG HE H 8.964 -3.989 -2.381 1.00 . A A . 20 ARG HE 1 1
21 19577 1 1 20 ARG HG2 H 5.952 -3.010 -1.956 1.00 . A A . 20 ARG HG2 1 1
21 19578 1 1 20 ARG HG3 H 7.027 -3.852 -0.828 1.00 . A A . 20 ARG HG3 1 1
21 19579 1 1 20 ARG HH11 H 7.021 -3.952 -5.245 1.00 . A A . 20 ARG HH11 1 1
21 19580 1 1 20 ARG HH12 H 8.179 -3.045 -6.201 1.00 . A A . 20 ARG HH12 1 1
21 19581 1 1 20 ARG HH21 H 10.300 -2.582 -3.451 1.00 . A A . 20 ARG HH21 1 1
21 19582 1 1 20 ARG HH22 H 10.103 -2.364 -5.170 1.00 . A A . 20 ARG HH22 1 1
21 19583 1 1 20 ARG N N 3.464 -5.086 0.676 1.00 . A A . 20 ARG N 1 1
21 19584 1 1 20 ARG NE N 8.267 -3.987 -3.126 1.00 . A A . 20 ARG NE 1 1
21 19585 1 1 20 ARG NH1 N 7.907 -3.490 -5.345 1.00 . A A . 20 ARG NH1 1 1
21 19586 1 1 20 ARG NH2 N 9.794 -2.793 -4.320 1.00 . A A . 20 ARG NH2 1 1
21 19587 1 1 20 ARG O O 2.803 -2.848 -0.912 1.00 . A A . 20 ARG O 1 1
21 19588 1 1 21 PRO C C 4.057 0.082 -1.465 1.00 . A A . 21 PRO C 1 1
21 19589 1 1 21 PRO CA C 3.784 -0.398 -0.028 1.00 . A A . 21 PRO CA 1 1
21 19590 1 1 21 PRO CB C 4.368 0.542 1.035 1.00 . A A . 21 PRO CB 1 1
21 19591 1 1 21 PRO CD C 5.457 -1.599 1.208 1.00 . A A . 21 PRO CD 1 1
21 19592 1 1 21 PRO CG C 5.688 -0.110 1.440 1.00 . A A . 21 PRO CG 1 1
21 19593 1 1 21 PRO HA H 2.705 -0.455 0.103 1.00 . A A . 21 PRO HA 1 1
21 19594 1 1 21 PRO HB2 H 4.522 1.557 0.665 1.00 . A A . 21 PRO HB2 1 1
21 19595 1 1 21 PRO HB3 H 3.701 0.559 1.896 1.00 . A A . 21 PRO HB3 1 1
21 19596 1 1 21 PRO HD2 H 6.363 -2.056 0.807 1.00 . A A . 21 PRO HD2 1 1
21 19597 1 1 21 PRO HD3 H 5.178 -2.077 2.149 1.00 . A A . 21 PRO HD3 1 1
21 19598 1 1 21 PRO HG2 H 6.492 0.236 0.796 1.00 . A A . 21 PRO HG2 1 1
21 19599 1 1 21 PRO HG3 H 5.924 0.098 2.483 1.00 . A A . 21 PRO HG3 1 1
21 19600 1 1 21 PRO N N 4.354 -1.709 0.266 1.00 . A A . 21 PRO N 1 1
21 19601 1 1 21 PRO O O 4.798 -0.543 -2.221 1.00 . A A . 21 PRO O 1 1
21 19602 1 1 22 LYS C C 3.655 3.474 -2.811 1.00 . A A . 22 LYS C 1 1
21 19603 1 1 22 LYS CA C 3.642 1.961 -3.086 1.00 . A A . 22 LYS CA 1 1
21 19604 1 1 22 LYS CB C 2.524 1.629 -4.098 1.00 . A A . 22 LYS CB 1 1
21 19605 1 1 22 LYS CD C 1.227 -0.562 -3.575 1.00 . A A . 22 LYS CD 1 1
21 19606 1 1 22 LYS CE C -0.195 -0.047 -3.839 1.00 . A A . 22 LYS CE 1 1
21 19607 1 1 22 LYS CG C 2.306 0.138 -4.426 1.00 . A A . 22 LYS CG 1 1
21 19608 1 1 22 LYS H H 2.839 1.620 -1.122 1.00 . A A . 22 LYS H 1 1
21 19609 1 1 22 LYS HA H 4.603 1.677 -3.516 1.00 . A A . 22 LYS HA 1 1
21 19610 1 1 22 LYS HB2 H 1.587 2.071 -3.761 1.00 . A A . 22 LYS HB2 1 1
21 19611 1 1 22 LYS HB3 H 2.797 2.115 -5.034 1.00 . A A . 22 LYS HB3 1 1
21 19612 1 1 22 LYS HD2 H 1.255 -1.632 -3.786 1.00 . A A . 22 LYS HD2 1 1
21 19613 1 1 22 LYS HD3 H 1.452 -0.433 -2.518 1.00 . A A . 22 LYS HD3 1 1
21 19614 1 1 22 LYS HE2 H -0.879 -0.535 -3.147 1.00 . A A . 22 LYS HE2 1 1
21 19615 1 1 22 LYS HE3 H -0.232 1.028 -3.653 1.00 . A A . 22 LYS HE3 1 1
21 19616 1 1 22 LYS HG2 H 2.018 0.058 -5.474 1.00 . A A . 22 LYS HG2 1 1
21 19617 1 1 22 LYS HG3 H 3.251 -0.397 -4.323 1.00 . A A . 22 LYS HG3 1 1
21 19618 1 1 22 LYS HZ1 H -1.590 0.017 -5.338 1.00 . A A . 22 LYS HZ1 1 1
21 19619 1 1 22 LYS HZ2 H -0.036 0.136 -5.871 1.00 . A A . 22 LYS HZ2 1 1
21 19620 1 1 22 LYS HZ3 H -0.629 -1.321 -5.385 1.00 . A A . 22 LYS HZ3 1 1
21 19621 1 1 22 LYS N N 3.452 1.221 -1.826 1.00 . A A . 22 LYS N 1 1
21 19622 1 1 22 LYS NZ N -0.647 -0.326 -5.214 1.00 . A A . 22 LYS NZ 1 1
21 19623 1 1 22 LYS O O 2.975 3.929 -1.887 1.00 . A A . 22 LYS O 1 1
21 19624 1 1 23 CYS C C 4.290 6.553 -4.641 1.00 . A A . 23 CYS C 1 1
21 19625 1 1 23 CYS CA C 4.558 5.708 -3.392 1.00 . A A . 23 CYS CA 1 1
21 19626 1 1 23 CYS CB C 5.997 5.962 -2.894 1.00 . A A . 23 CYS CB 1 1
21 19627 1 1 23 CYS H H 4.827 3.861 -4.422 1.00 . A A . 23 CYS H 1 1
21 19628 1 1 23 CYS HA H 3.836 6.059 -2.649 1.00 . A A . 23 CYS HA 1 1
21 19629 1 1 23 CYS HB2 H 6.646 6.018 -3.769 1.00 . A A . 23 CYS HB2 1 1
21 19630 1 1 23 CYS HB3 H 6.037 6.934 -2.404 1.00 . A A . 23 CYS HB3 1 1
21 19631 1 1 23 CYS N N 4.357 4.269 -3.628 1.00 . A A . 23 CYS N 1 1
21 19632 1 1 23 CYS O O 4.343 6.055 -5.764 1.00 . A A . 23 CYS O 1 1
21 19633 1 1 23 CYS SG S 6.737 4.732 -1.783 1.00 . A A . 23 CYS SG 1 1
21 19634 1 1 24 ASP C C 4.698 9.682 -5.989 1.00 . A A . 24 ASP C 1 1
21 19635 1 1 24 ASP CA C 3.570 8.770 -5.477 1.00 . A A . 24 ASP CA 1 1
21 19636 1 1 24 ASP CB C 2.361 9.590 -4.992 1.00 . A A . 24 ASP CB 1 1
21 19637 1 1 24 ASP CG C 2.752 10.811 -4.161 1.00 . A A . 24 ASP CG 1 1
21 19638 1 1 24 ASP H H 3.971 8.174 -3.478 1.00 . A A . 24 ASP H 1 1
21 19639 1 1 24 ASP HA H 3.242 8.164 -6.310 1.00 . A A . 24 ASP HA 1 1
21 19640 1 1 24 ASP HB2 H 1.824 9.938 -5.875 1.00 . A A . 24 ASP HB2 1 1
21 19641 1 1 24 ASP HB3 H 1.685 8.963 -4.422 1.00 . A A . 24 ASP HB3 1 1
21 19642 1 1 24 ASP N N 3.988 7.840 -4.434 1.00 . A A . 24 ASP N 1 1
21 19643 1 1 24 ASP O O 5.845 9.599 -5.557 1.00 . A A . 24 ASP O 1 1
21 19644 1 1 24 ASP OD1 O 3.533 10.657 -3.199 1.00 . A A . 24 ASP OD1 1 1
21 19645 1 1 24 ASP OD2 O 2.359 11.924 -4.574 1.00 . A A . 24 ASP OD2 1 1
21 19646 1 1 25 GLU C C 5.901 12.545 -6.385 1.00 . A A . 25 GLU C 1 1
21 19647 1 1 25 GLU CA C 5.271 11.611 -7.435 1.00 . A A . 25 GLU CA 1 1
21 19648 1 1 25 GLU CB C 4.613 12.403 -8.585 1.00 . A A . 25 GLU CB 1 1
21 19649 1 1 25 GLU CD C 2.178 12.867 -7.747 1.00 . A A . 25 GLU CD 1 1
21 19650 1 1 25 GLU CG C 3.528 13.437 -8.207 1.00 . A A . 25 GLU CG 1 1
21 19651 1 1 25 GLU H H 3.382 10.639 -7.196 1.00 . A A . 25 GLU H 1 1
21 19652 1 1 25 GLU HA H 6.092 11.046 -7.872 1.00 . A A . 25 GLU HA 1 1
21 19653 1 1 25 GLU HB2 H 5.409 12.950 -9.091 1.00 . A A . 25 GLU HB2 1 1
21 19654 1 1 25 GLU HB3 H 4.203 11.702 -9.314 1.00 . A A . 25 GLU HB3 1 1
21 19655 1 1 25 GLU HG2 H 3.918 14.102 -7.437 1.00 . A A . 25 GLU HG2 1 1
21 19656 1 1 25 GLU HG3 H 3.338 14.049 -9.090 1.00 . A A . 25 GLU HG3 1 1
21 19657 1 1 25 GLU N N 4.347 10.615 -6.882 1.00 . A A . 25 GLU N 1 1
21 19658 1 1 25 GLU O O 7.004 13.038 -6.593 1.00 . A A . 25 GLU O 1 1
21 19659 1 1 25 GLU OE1 O 1.960 11.643 -7.906 1.00 . A A . 25 GLU OE1 1 1
21 19660 1 1 25 GLU OE2 O 1.374 13.677 -7.237 1.00 . A A . 25 GLU OE2 1 1
21 19661 1 1 26 ASN C C 6.576 12.526 -3.129 1.00 . A A . 26 ASN C 1 1
21 19662 1 1 26 ASN CA C 5.766 13.449 -4.067 1.00 . A A . 26 ASN CA 1 1
21 19663 1 1 26 ASN CB C 4.599 14.122 -3.317 1.00 . A A . 26 ASN CB 1 1
21 19664 1 1 26 ASN CG C 3.821 15.096 -4.188 1.00 . A A . 26 ASN CG 1 1
21 19665 1 1 26 ASN H H 4.326 12.317 -5.150 1.00 . A A . 26 ASN H 1 1
21 19666 1 1 26 ASN HA H 6.444 14.236 -4.407 1.00 . A A . 26 ASN HA 1 1
21 19667 1 1 26 ASN HB2 H 3.925 13.367 -2.914 1.00 . A A . 26 ASN HB2 1 1
21 19668 1 1 26 ASN HB3 H 5.000 14.689 -2.476 1.00 . A A . 26 ASN HB3 1 1
21 19669 1 1 26 ASN HD21 H 2.348 13.737 -4.575 1.00 . A A . 26 ASN HD21 1 1
21 19670 1 1 26 ASN HD22 H 2.207 15.341 -5.308 1.00 . A A . 26 ASN HD22 1 1
21 19671 1 1 26 ASN N N 5.238 12.743 -5.238 1.00 . A A . 26 ASN N 1 1
21 19672 1 1 26 ASN ND2 N 2.679 14.690 -4.703 1.00 . A A . 26 ASN ND2 1 1
21 19673 1 1 26 ASN O O 6.883 12.915 -2.001 1.00 . A A . 26 ASN O 1 1
21 19674 1 1 26 ASN OD1 O 4.233 16.221 -4.414 1.00 . A A . 26 ASN OD1 1 1
21 19675 1 1 27 GLY C C 6.866 9.787 -1.496 1.00 . A A . 27 GLY C 1 1
21 19676 1 1 27 GLY CA C 7.595 10.278 -2.753 1.00 . A A . 27 GLY CA 1 1
21 19677 1 1 27 GLY H H 6.542 10.977 -4.451 1.00 . A A . 27 GLY H 1 1
21 19678 1 1 27 GLY HA2 H 7.791 9.415 -3.387 1.00 . A A . 27 GLY HA2 1 1
21 19679 1 1 27 GLY HA3 H 8.553 10.698 -2.444 1.00 . A A . 27 GLY HA3 1 1
21 19680 1 1 27 GLY N N 6.865 11.280 -3.535 1.00 . A A . 27 GLY N 1 1
21 19681 1 1 27 GLY O O 7.425 8.997 -0.740 1.00 . A A . 27 GLY O 1 1
21 19682 1 1 28 ASN C C 4.022 8.602 -0.452 1.00 . A A . 28 ASN C 1 1
21 19683 1 1 28 ASN CA C 4.802 9.883 -0.115 1.00 . A A . 28 ASN CA 1 1
21 19684 1 1 28 ASN CB C 3.882 11.079 0.193 1.00 . A A . 28 ASN CB 1 1
21 19685 1 1 28 ASN CG C 4.569 12.169 1.007 1.00 . A A . 28 ASN CG 1 1
21 19686 1 1 28 ASN H H 5.159 10.684 -2.033 1.00 . A A . 28 ASN H 1 1
21 19687 1 1 28 ASN HA H 5.425 9.675 0.757 1.00 . A A . 28 ASN HA 1 1
21 19688 1 1 28 ASN HB2 H 3.491 11.513 -0.726 1.00 . A A . 28 ASN HB2 1 1
21 19689 1 1 28 ASN HB3 H 3.028 10.732 0.769 1.00 . A A . 28 ASN HB3 1 1
21 19690 1 1 28 ASN HD21 H 5.945 12.721 -0.457 1.00 . A A . 28 ASN HD21 1 1
21 19691 1 1 28 ASN HD22 H 5.936 13.559 1.095 1.00 . A A . 28 ASN HD22 1 1
21 19692 1 1 28 ASN N N 5.638 10.247 -1.254 1.00 . A A . 28 ASN N 1 1
21 19693 1 1 28 ASN ND2 N 5.560 12.860 0.479 1.00 . A A . 28 ASN ND2 1 1
21 19694 1 1 28 ASN O O 4.032 8.161 -1.603 1.00 . A A . 28 ASN O 1 1
21 19695 1 1 28 ASN OD1 O 4.215 12.417 2.148 1.00 . A A . 28 ASN OD1 1 1
21 19696 1 1 29 TYR C C 1.446 7.118 -0.765 1.00 . A A . 29 TYR C 1 1
21 19697 1 1 29 TYR CA C 2.536 6.797 0.259 1.00 . A A . 29 TYR CA 1 1
21 19698 1 1 29 TYR CB C 1.930 6.225 1.547 1.00 . A A . 29 TYR CB 1 1
21 19699 1 1 29 TYR CD1 C 3.650 6.354 3.400 1.00 . A A . 29 TYR CD1 1 1
21 19700 1 1 29 TYR CD2 C 3.178 4.184 2.398 1.00 . A A . 29 TYR CD2 1 1
21 19701 1 1 29 TYR CE1 C 4.589 5.761 4.257 1.00 . A A . 29 TYR CE1 1 1
21 19702 1 1 29 TYR CE2 C 4.122 3.582 3.255 1.00 . A A . 29 TYR CE2 1 1
21 19703 1 1 29 TYR CG C 2.941 5.572 2.470 1.00 . A A . 29 TYR CG 1 1
21 19704 1 1 29 TYR CZ C 4.828 4.375 4.186 1.00 . A A . 29 TYR CZ 1 1
21 19705 1 1 29 TYR H H 3.242 8.449 1.430 1.00 . A A . 29 TYR H 1 1
21 19706 1 1 29 TYR HA H 3.179 6.032 -0.172 1.00 . A A . 29 TYR HA 1 1
21 19707 1 1 29 TYR HB2 H 1.396 7.011 2.082 1.00 . A A . 29 TYR HB2 1 1
21 19708 1 1 29 TYR HB3 H 1.197 5.470 1.266 1.00 . A A . 29 TYR HB3 1 1
21 19709 1 1 29 TYR HD1 H 3.482 7.414 3.465 1.00 . A A . 29 TYR HD1 1 1
21 19710 1 1 29 TYR HD2 H 2.646 3.578 1.678 1.00 . A A . 29 TYR HD2 1 1
21 19711 1 1 29 TYR HE1 H 5.126 6.358 4.975 1.00 . A A . 29 TYR HE1 1 1
21 19712 1 1 29 TYR HE2 H 4.311 2.522 3.203 1.00 . A A . 29 TYR HE2 1 1
21 19713 1 1 29 TYR HH H 5.885 2.867 4.882 1.00 . A A . 29 TYR HH 1 1
21 19714 1 1 29 TYR N N 3.340 7.993 0.526 1.00 . A A . 29 TYR N 1 1
21 19715 1 1 29 TYR O O 0.720 8.104 -0.615 1.00 . A A . 29 TYR O 1 1
21 19716 1 1 29 TYR OH O 5.763 3.828 5.000 1.00 . A A . 29 TYR OH 1 1
21 19717 1 1 30 LEU C C -1.096 6.303 -2.020 1.00 . A A . 30 LEU C 1 1
21 19718 1 1 30 LEU CA C 0.245 6.405 -2.777 1.00 . A A . 30 LEU CA 1 1
21 19719 1 1 30 LEU CB C 0.336 5.314 -3.867 1.00 . A A . 30 LEU CB 1 1
21 19720 1 1 30 LEU CD1 C 1.168 4.666 -6.152 1.00 . A A . 30 LEU CD1 1 1
21 19721 1 1 30 LEU CD2 C -0.196 6.725 -5.935 1.00 . A A . 30 LEU CD2 1 1
21 19722 1 1 30 LEU CG C 0.831 5.835 -5.228 1.00 . A A . 30 LEU CG 1 1
21 19723 1 1 30 LEU H H 1.960 5.489 -1.862 1.00 . A A . 30 LEU H 1 1
21 19724 1 1 30 LEU HA H 0.384 7.380 -3.231 1.00 . A A . 30 LEU HA 1 1
21 19725 1 1 30 LEU HB2 H 0.997 4.519 -3.527 1.00 . A A . 30 LEU HB2 1 1
21 19726 1 1 30 LEU HB3 H -0.646 4.861 -4.015 1.00 . A A . 30 LEU HB3 1 1
21 19727 1 1 30 LEU HD11 H 1.499 5.040 -7.120 1.00 . A A . 30 LEU HD11 1 1
21 19728 1 1 30 LEU HD12 H 1.983 4.092 -5.719 1.00 . A A . 30 LEU HD12 1 1
21 19729 1 1 30 LEU HD13 H 0.296 4.025 -6.286 1.00 . A A . 30 LEU HD13 1 1
21 19730 1 1 30 LEU HD21 H -1.152 6.208 -6.015 1.00 . A A . 30 LEU HD21 1 1
21 19731 1 1 30 LEU HD22 H -0.321 7.656 -5.388 1.00 . A A . 30 LEU HD22 1 1
21 19732 1 1 30 LEU HD23 H 0.157 6.974 -6.935 1.00 . A A . 30 LEU HD23 1 1
21 19733 1 1 30 LEU HG H 1.729 6.421 -5.074 1.00 . A A . 30 LEU HG 1 1
21 19734 1 1 30 LEU N N 1.336 6.288 -1.812 1.00 . A A . 30 LEU N 1 1
21 19735 1 1 30 LEU O O -1.208 5.421 -1.166 1.00 . A A . 30 LEU O 1 1
21 19736 1 1 31 PRO C C -4.092 5.710 -1.533 1.00 . A A . 31 PRO C 1 1
21 19737 1 1 31 PRO CA C -3.419 7.085 -1.636 1.00 . A A . 31 PRO CA 1 1
21 19738 1 1 31 PRO CB C -4.305 8.062 -2.407 1.00 . A A . 31 PRO CB 1 1
21 19739 1 1 31 PRO CD C -2.084 8.276 -3.213 1.00 . A A . 31 PRO CD 1 1
21 19740 1 1 31 PRO CG C -3.307 9.119 -2.859 1.00 . A A . 31 PRO CG 1 1
21 19741 1 1 31 PRO HA H -3.277 7.467 -0.623 1.00 . A A . 31 PRO HA 1 1
21 19742 1 1 31 PRO HB2 H -4.740 7.574 -3.282 1.00 . A A . 31 PRO HB2 1 1
21 19743 1 1 31 PRO HB3 H -5.083 8.479 -1.774 1.00 . A A . 31 PRO HB3 1 1
21 19744 1 1 31 PRO HD2 H -2.173 7.934 -4.243 1.00 . A A . 31 PRO HD2 1 1
21 19745 1 1 31 PRO HD3 H -1.176 8.867 -3.075 1.00 . A A . 31 PRO HD3 1 1
21 19746 1 1 31 PRO HG2 H -3.674 9.687 -3.715 1.00 . A A . 31 PRO HG2 1 1
21 19747 1 1 31 PRO HG3 H -3.069 9.777 -2.023 1.00 . A A . 31 PRO HG3 1 1
21 19748 1 1 31 PRO N N -2.123 7.126 -2.320 1.00 . A A . 31 PRO N 1 1
21 19749 1 1 31 PRO O O -4.901 5.522 -0.630 1.00 . A A . 31 PRO O 1 1
21 19750 1 1 32 LEU C C -2.880 2.512 -1.988 1.00 . A A . 32 LEU C 1 1
21 19751 1 1 32 LEU CA C -4.120 3.346 -2.358 1.00 . A A . 32 LEU CA 1 1
21 19752 1 1 32 LEU CB C -4.656 2.938 -3.745 1.00 . A A . 32 LEU CB 1 1
21 19753 1 1 32 LEU CD1 C -6.547 1.312 -3.221 1.00 . A A . 32 LEU CD1 1 1
21 19754 1 1 32 LEU CD2 C -5.235 1.042 -5.294 1.00 . A A . 32 LEU CD2 1 1
21 19755 1 1 32 LEU CG C -5.159 1.483 -3.830 1.00 . A A . 32 LEU CG 1 1
21 19756 1 1 32 LEU H H -3.037 5.000 -3.079 1.00 . A A . 32 LEU H 1 1
21 19757 1 1 32 LEU HA H -4.896 3.190 -1.608 1.00 . A A . 32 LEU HA 1 1
21 19758 1 1 32 LEU HB2 H -5.464 3.611 -4.036 1.00 . A A . 32 LEU HB2 1 1
21 19759 1 1 32 LEU HB3 H -3.848 3.069 -4.465 1.00 . A A . 32 LEU HB3 1 1
21 19760 1 1 32 LEU HD11 H -7.259 1.956 -3.737 1.00 . A A . 32 LEU HD11 1 1
21 19761 1 1 32 LEU HD12 H -6.868 0.275 -3.310 1.00 . A A . 32 LEU HD12 1 1
21 19762 1 1 32 LEU HD13 H -6.517 1.569 -2.162 1.00 . A A . 32 LEU HD13 1 1
21 19763 1 1 32 LEU HD21 H -5.912 1.693 -5.848 1.00 . A A . 32 LEU HD21 1 1
21 19764 1 1 32 LEU HD22 H -4.243 1.085 -5.745 1.00 . A A . 32 LEU HD22 1 1
21 19765 1 1 32 LEU HD23 H -5.595 0.018 -5.348 1.00 . A A . 32 LEU HD23 1 1
21 19766 1 1 32 LEU HG H -4.477 0.825 -3.299 1.00 . A A . 32 LEU HG 1 1
21 19767 1 1 32 LEU N N -3.753 4.760 -2.413 1.00 . A A . 32 LEU N 1 1
21 19768 1 1 32 LEU O O -1.833 2.661 -2.620 1.00 . A A . 32 LEU O 1 1
21 19769 1 1 33 GLN C C -2.610 -0.812 -0.799 1.00 . A A . 33 GLN C 1 1
21 19770 1 1 33 GLN CA C -2.000 0.587 -0.685 1.00 . A A . 33 GLN CA 1 1
21 19771 1 1 33 GLN CB C -1.468 0.814 0.737 1.00 . A A . 33 GLN CB 1 1
21 19772 1 1 33 GLN CD C 0.491 2.344 0.088 1.00 . A A . 33 GLN CD 1 1
21 19773 1 1 33 GLN CG C -0.763 2.159 0.930 1.00 . A A . 33 GLN CG 1 1
21 19774 1 1 33 GLN H H -3.917 1.502 -0.559 1.00 . A A . 33 GLN H 1 1
21 19775 1 1 33 GLN HA H -1.164 0.655 -1.380 1.00 . A A . 33 GLN HA 1 1
21 19776 1 1 33 GLN HB2 H -2.306 0.761 1.429 1.00 . A A . 33 GLN HB2 1 1
21 19777 1 1 33 GLN HB3 H -0.771 0.016 0.993 1.00 . A A . 33 GLN HB3 1 1
21 19778 1 1 33 GLN HE21 H -0.214 4.027 -0.857 1.00 . A A . 33 GLN HE21 1 1
21 19779 1 1 33 GLN HE22 H 1.450 3.499 -1.200 1.00 . A A . 33 GLN HE22 1 1
21 19780 1 1 33 GLN HG2 H -1.468 2.954 0.706 1.00 . A A . 33 GLN HG2 1 1
21 19781 1 1 33 GLN HG3 H -0.463 2.239 1.973 1.00 . A A . 33 GLN HG3 1 1
21 19782 1 1 33 GLN N N -3.012 1.597 -1.022 1.00 . A A . 33 GLN N 1 1
21 19783 1 1 33 GLN NE2 N 0.566 3.377 -0.716 1.00 . A A . 33 GLN NE2 1 1
21 19784 1 1 33 GLN O O -3.799 -0.985 -0.533 1.00 . A A . 33 GLN O 1 1
21 19785 1 1 33 GLN OE1 O 1.449 1.594 0.178 1.00 . A A . 33 GLN OE1 1 1
21 19786 1 1 34 CYS C C -1.407 -4.282 -1.001 1.00 . A A . 34 CYS C 1 1
21 19787 1 1 34 CYS CA C -2.288 -3.141 -1.529 1.00 . A A . 34 CYS CA 1 1
21 19788 1 1 34 CYS CB C -2.481 -3.251 -3.045 1.00 . A A . 34 CYS CB 1 1
21 19789 1 1 34 CYS H H -0.823 -1.615 -1.353 1.00 . A A . 34 CYS H 1 1
21 19790 1 1 34 CYS HA H -3.265 -3.274 -1.084 1.00 . A A . 34 CYS HA 1 1
21 19791 1 1 34 CYS HB2 H -1.544 -2.981 -3.533 1.00 . A A . 34 CYS HB2 1 1
21 19792 1 1 34 CYS HB3 H -2.695 -4.292 -3.295 1.00 . A A . 34 CYS HB3 1 1
21 19793 1 1 34 CYS N N -1.799 -1.808 -1.182 1.00 . A A . 34 CYS N 1 1
21 19794 1 1 34 CYS O O -0.266 -4.474 -1.415 1.00 . A A . 34 CYS O 1 1
21 19795 1 1 34 CYS SG S -3.815 -2.241 -3.752 1.00 . A A . 34 CYS SG 1 1
21 19796 1 1 35 TYR C C -1.890 -7.437 -0.688 1.00 . A A . 35 TYR C 1 1
21 19797 1 1 35 TYR CA C -1.475 -6.379 0.358 1.00 . A A . 35 TYR CA 1 1
21 19798 1 1 35 TYR CB C -2.019 -6.567 1.788 1.00 . A A . 35 TYR CB 1 1
21 19799 1 1 35 TYR CD1 C -0.865 -8.814 2.202 1.00 . A A . 35 TYR CD1 1 1
21 19800 1 1 35 TYR CD2 C -1.509 -7.442 4.100 1.00 . A A . 35 TYR CD2 1 1
21 19801 1 1 35 TYR CE1 C -0.413 -9.812 3.082 1.00 . A A . 35 TYR CE1 1 1
21 19802 1 1 35 TYR CE2 C -1.009 -8.418 4.984 1.00 . A A . 35 TYR CE2 1 1
21 19803 1 1 35 TYR CG C -1.433 -7.630 2.703 1.00 . A A . 35 TYR CG 1 1
21 19804 1 1 35 TYR CZ C -0.459 -9.613 4.475 1.00 . A A . 35 TYR CZ 1 1
21 19805 1 1 35 TYR H H -2.986 -4.952 0.000 1.00 . A A . 35 TYR H 1 1
21 19806 1 1 35 TYR HA H -0.386 -6.350 0.400 1.00 . A A . 35 TYR HA 1 1
21 19807 1 1 35 TYR HB2 H -1.832 -5.625 2.293 1.00 . A A . 35 TYR HB2 1 1
21 19808 1 1 35 TYR HB3 H -3.099 -6.682 1.760 1.00 . A A . 35 TYR HB3 1 1
21 19809 1 1 35 TYR HD1 H -0.810 -9.003 1.144 1.00 . A A . 35 TYR HD1 1 1
21 19810 1 1 35 TYR HD2 H -1.953 -6.543 4.501 1.00 . A A . 35 TYR HD2 1 1
21 19811 1 1 35 TYR HE1 H -0.047 -10.739 2.680 1.00 . A A . 35 TYR HE1 1 1
21 19812 1 1 35 TYR HE2 H -1.051 -8.275 6.053 1.00 . A A . 35 TYR HE2 1 1
21 19813 1 1 35 TYR HH H 0.502 -11.288 4.858 1.00 . A A . 35 TYR HH 1 1
21 19814 1 1 35 TYR N N -1.987 -5.098 -0.121 1.00 . A A . 35 TYR N 1 1
21 19815 1 1 35 TYR O O -2.669 -8.361 -0.441 1.00 . A A . 35 TYR O 1 1
21 19816 1 1 35 TYR OH O 0.029 -10.558 5.323 1.00 . A A . 35 TYR OH 1 1
21 19817 1 1 36 GLY C C -1.525 -9.494 -3.065 1.00 . A A . 36 GLY C 1 1
21 19818 1 1 36 GLY CA C -1.755 -7.983 -3.113 1.00 . A A . 36 GLY CA 1 1
21 19819 1 1 36 GLY H H -0.760 -6.441 -2.010 1.00 . A A . 36 GLY H 1 1
21 19820 1 1 36 GLY HA2 H -2.817 -7.807 -3.288 1.00 . A A . 36 GLY HA2 1 1
21 19821 1 1 36 GLY HA3 H -1.205 -7.584 -3.965 1.00 . A A . 36 GLY HA3 1 1
21 19822 1 1 36 GLY N N -1.354 -7.258 -1.904 1.00 . A A . 36 GLY N 1 1
21 19823 1 1 36 GLY O O -2.219 -10.228 -3.762 1.00 . A A . 36 GLY O 1 1
21 19824 1 1 37 SER C C -1.573 -12.186 -1.420 1.00 . A A . 37 SER C 1 1
21 19825 1 1 37 SER CA C -0.362 -11.404 -1.969 1.00 . A A . 37 SER CA 1 1
21 19826 1 1 37 SER CB C 0.848 -11.549 -1.044 1.00 . A A . 37 SER CB 1 1
21 19827 1 1 37 SER H H -0.139 -9.317 -1.613 1.00 . A A . 37 SER H 1 1
21 19828 1 1 37 SER HA H -0.102 -11.858 -2.925 1.00 . A A . 37 SER HA 1 1
21 19829 1 1 37 SER HB2 H 1.077 -12.605 -0.899 1.00 . A A . 37 SER HB2 1 1
21 19830 1 1 37 SER HB3 H 1.711 -11.056 -1.494 1.00 . A A . 37 SER HB3 1 1
21 19831 1 1 37 SER HG H 1.273 -10.324 0.458 1.00 . A A . 37 SER HG 1 1
21 19832 1 1 37 SER N N -0.624 -9.976 -2.201 1.00 . A A . 37 SER N 1 1
21 19833 1 1 37 SER O O -1.583 -13.411 -1.504 1.00 . A A . 37 SER O 1 1
21 19834 1 1 37 SER OG O 0.554 -10.951 0.198 1.00 . A A . 37 SER OG 1 1
21 19835 1 1 38 ILE C C -5.065 -11.278 -1.306 1.00 . A A . 38 ILE C 1 1
21 19836 1 1 38 ILE CA C -3.932 -12.014 -0.556 1.00 . A A . 38 ILE CA 1 1
21 19837 1 1 38 ILE CB C -4.126 -11.961 0.976 1.00 . A A . 38 ILE CB 1 1
21 19838 1 1 38 ILE CD1 C -4.194 -10.388 3.037 1.00 . A A . 38 ILE CD1 1 1
21 19839 1 1 38 ILE CG1 C -3.809 -10.574 1.564 1.00 . A A . 38 ILE CG1 1 1
21 19840 1 1 38 ILE CG2 C -3.302 -13.056 1.661 1.00 . A A . 38 ILE CG2 1 1
21 19841 1 1 38 ILE H H -2.484 -10.503 -0.751 1.00 . A A . 38 ILE H 1 1
21 19842 1 1 38 ILE HA H -3.998 -13.058 -0.867 1.00 . A A . 38 ILE HA 1 1
21 19843 1 1 38 ILE HB H -5.169 -12.171 1.175 1.00 . A A . 38 ILE HB 1 1
21 19844 1 1 38 ILE HD11 H -5.236 -10.666 3.192 1.00 . A A . 38 ILE HD11 1 1
21 19845 1 1 38 ILE HD12 H -3.555 -10.999 3.674 1.00 . A A . 38 ILE HD12 1 1
21 19846 1 1 38 ILE HD13 H -4.058 -9.342 3.313 1.00 . A A . 38 ILE HD13 1 1
21 19847 1 1 38 ILE HG12 H -2.745 -10.388 1.464 1.00 . A A . 38 ILE HG12 1 1
21 19848 1 1 38 ILE HG13 H -4.336 -9.827 0.979 1.00 . A A . 38 ILE HG13 1 1
21 19849 1 1 38 ILE HG21 H -3.516 -14.020 1.200 1.00 . A A . 38 ILE HG21 1 1
21 19850 1 1 38 ILE HG22 H -2.237 -12.840 1.565 1.00 . A A . 38 ILE HG22 1 1
21 19851 1 1 38 ILE HG23 H -3.571 -13.112 2.716 1.00 . A A . 38 ILE HG23 1 1
21 19852 1 1 38 ILE N N -2.608 -11.492 -0.923 1.00 . A A . 38 ILE N 1 1
21 19853 1 1 38 ILE O O -6.241 -11.462 -0.991 1.00 . A A . 38 ILE O 1 1
21 19854 1 1 39 GLY C C -6.140 -8.343 -2.410 1.00 . A A . 39 GLY C 1 1
21 19855 1 1 39 GLY CA C -5.630 -9.620 -3.091 1.00 . A A . 39 GLY CA 1 1
21 19856 1 1 39 GLY H H -3.737 -10.435 -2.562 1.00 . A A . 39 GLY H 1 1
21 19857 1 1 39 GLY HA2 H -5.123 -9.329 -4.010 1.00 . A A . 39 GLY HA2 1 1
21 19858 1 1 39 GLY HA3 H -6.495 -10.224 -3.365 1.00 . A A . 39 GLY HA3 1 1
21 19859 1 1 39 GLY N N -4.714 -10.433 -2.287 1.00 . A A . 39 GLY N 1 1
21 19860 1 1 39 GLY O O -7.004 -7.673 -2.970 1.00 . A A . 39 GLY O 1 1
21 19861 1 1 40 TYR C C -5.666 -5.532 -0.770 1.00 . A A . 40 TYR C 1 1
21 19862 1 1 40 TYR CA C -6.217 -6.910 -0.413 1.00 . A A . 40 TYR CA 1 1
21 19863 1 1 40 TYR CB C -5.999 -7.171 1.082 1.00 . A A . 40 TYR CB 1 1
21 19864 1 1 40 TYR CD1 C -7.312 -9.235 1.746 1.00 . A A . 40 TYR CD1 1 1
21 19865 1 1 40 TYR CD2 C -8.179 -7.035 2.339 1.00 . A A . 40 TYR CD2 1 1
21 19866 1 1 40 TYR CE1 C -8.400 -9.841 2.397 1.00 . A A . 40 TYR CE1 1 1
21 19867 1 1 40 TYR CE2 C -9.275 -7.633 2.983 1.00 . A A . 40 TYR CE2 1 1
21 19868 1 1 40 TYR CG C -7.185 -7.834 1.745 1.00 . A A . 40 TYR CG 1 1
21 19869 1 1 40 TYR CZ C -9.376 -9.039 3.026 1.00 . A A . 40 TYR CZ 1 1
21 19870 1 1 40 TYR H H -4.863 -8.518 -0.845 1.00 . A A . 40 TYR H 1 1
21 19871 1 1 40 TYR HA H -7.285 -6.873 -0.585 1.00 . A A . 40 TYR HA 1 1
21 19872 1 1 40 TYR HB2 H -5.105 -7.771 1.235 1.00 . A A . 40 TYR HB2 1 1
21 19873 1 1 40 TYR HB3 H -5.826 -6.224 1.597 1.00 . A A . 40 TYR HB3 1 1
21 19874 1 1 40 TYR HD1 H -6.586 -9.852 1.240 1.00 . A A . 40 TYR HD1 1 1
21 19875 1 1 40 TYR HD2 H -8.105 -5.959 2.286 1.00 . A A . 40 TYR HD2 1 1
21 19876 1 1 40 TYR HE1 H -8.490 -10.914 2.401 1.00 . A A . 40 TYR HE1 1 1
21 19877 1 1 40 TYR HE2 H -10.049 -7.034 3.441 1.00 . A A . 40 TYR HE2 1 1
21 19878 1 1 40 TYR HH H -10.418 -10.575 3.541 1.00 . A A . 40 TYR HH 1 1
21 19879 1 1 40 TYR N N -5.655 -8.005 -1.209 1.00 . A A . 40 TYR N 1 1
21 19880 1 1 40 TYR O O -4.498 -5.393 -1.119 1.00 . A A . 40 TYR O 1 1
21 19881 1 1 40 TYR OH O -10.442 -9.622 3.635 1.00 . A A . 40 TYR OH 1 1
21 19882 1 1 41 CYS C C -6.921 -2.299 0.446 1.00 . A A . 41 CYS C 1 1
21 19883 1 1 41 CYS CA C -6.134 -3.097 -0.602 1.00 . A A . 41 CYS CA 1 1
21 19884 1 1 41 CYS CB C -6.361 -2.489 -1.998 1.00 . A A . 41 CYS CB 1 1
21 19885 1 1 41 CYS H H -7.460 -4.715 -0.308 1.00 . A A . 41 CYS H 1 1
21 19886 1 1 41 CYS HA H -5.087 -3.013 -0.338 1.00 . A A . 41 CYS HA 1 1
21 19887 1 1 41 CYS HB2 H -7.435 -2.473 -2.189 1.00 . A A . 41 CYS HB2 1 1
21 19888 1 1 41 CYS HB3 H -6.034 -1.449 -1.974 1.00 . A A . 41 CYS HB3 1 1
21 19889 1 1 41 CYS N N -6.496 -4.506 -0.570 1.00 . A A . 41 CYS N 1 1
21 19890 1 1 41 CYS O O -7.951 -2.739 0.969 1.00 . A A . 41 CYS O 1 1
21 19891 1 1 41 CYS SG S -5.547 -3.285 -3.413 1.00 . A A . 41 CYS SG 1 1
21 19892 1 1 42 TRP C C -6.563 1.310 1.006 1.00 . A A . 42 TRP C 1 1
21 19893 1 1 42 TRP CA C -7.065 -0.049 1.503 1.00 . A A . 42 TRP CA 1 1
21 19894 1 1 42 TRP CB C -6.771 -0.240 2.993 1.00 . A A . 42 TRP CB 1 1
21 19895 1 1 42 TRP CD1 C -4.524 0.732 3.654 1.00 . A A . 42 TRP CD1 1 1
21 19896 1 1 42 TRP CD2 C -4.482 -1.502 3.429 1.00 . A A . 42 TRP CD2 1 1
21 19897 1 1 42 TRP CE2 C -3.164 -1.095 3.785 1.00 . A A . 42 TRP CE2 1 1
21 19898 1 1 42 TRP CE3 C -4.700 -2.879 3.225 1.00 . A A . 42 TRP CE3 1 1
21 19899 1 1 42 TRP CG C -5.323 -0.316 3.357 1.00 . A A . 42 TRP CG 1 1
21 19900 1 1 42 TRP CH2 C -2.362 -3.373 3.725 1.00 . A A . 42 TRP CH2 1 1
21 19901 1 1 42 TRP CZ2 C -2.108 -2.004 3.921 1.00 . A A . 42 TRP CZ2 1 1
21 19902 1 1 42 TRP CZ3 C -3.656 -3.807 3.383 1.00 . A A . 42 TRP CZ3 1 1
21 19903 1 1 42 TRP H H -5.539 -0.838 0.278 1.00 . A A . 42 TRP H 1 1
21 19904 1 1 42 TRP HA H -8.146 -0.095 1.366 1.00 . A A . 42 TRP HA 1 1
21 19905 1 1 42 TRP HB2 H -7.233 0.572 3.552 1.00 . A A . 42 TRP HB2 1 1
21 19906 1 1 42 TRP HB3 H -7.248 -1.164 3.321 1.00 . A A . 42 TRP HB3 1 1
21 19907 1 1 42 TRP HD1 H -4.850 1.767 3.662 1.00 . A A . 42 TRP HD1 1 1
21 19908 1 1 42 TRP HE1 H -2.468 0.859 4.186 1.00 . A A . 42 TRP HE1 1 1
21 19909 1 1 42 TRP HE3 H -5.693 -3.223 2.975 1.00 . A A . 42 TRP HE3 1 1
21 19910 1 1 42 TRP HH2 H -1.569 -4.098 3.842 1.00 . A A . 42 TRP HH2 1 1
21 19911 1 1 42 TRP HZ2 H -1.124 -1.641 4.179 1.00 . A A . 42 TRP HZ2 1 1
21 19912 1 1 42 TRP HZ3 H -3.867 -4.858 3.258 1.00 . A A . 42 TRP HZ3 1 1
21 19913 1 1 42 TRP N N -6.419 -1.100 0.725 1.00 . A A . 42 TRP N 1 1
21 19914 1 1 42 TRP NE1 N -3.250 0.271 3.934 1.00 . A A . 42 TRP NE1 1 1
21 19915 1 1 42 TRP O O -5.517 1.398 0.352 1.00 . A A . 42 TRP O 1 1
21 19916 1 1 43 CYS C C -5.894 4.146 2.328 1.00 . A A . 43 CYS C 1 1
21 19917 1 1 43 CYS CA C -6.746 3.731 1.124 1.00 . A A . 43 CYS CA 1 1
21 19918 1 1 43 CYS CB C -7.849 4.772 0.885 1.00 . A A . 43 CYS CB 1 1
21 19919 1 1 43 CYS H H -8.058 2.224 1.982 1.00 . A A . 43 CYS H 1 1
21 19920 1 1 43 CYS HA H -6.113 3.701 0.238 1.00 . A A . 43 CYS HA 1 1
21 19921 1 1 43 CYS HB2 H -8.469 4.837 1.774 1.00 . A A . 43 CYS HB2 1 1
21 19922 1 1 43 CYS HB3 H -7.370 5.743 0.751 1.00 . A A . 43 CYS HB3 1 1
21 19923 1 1 43 CYS N N -7.276 2.385 1.349 1.00 . A A . 43 CYS N 1 1
21 19924 1 1 43 CYS O O -6.141 3.699 3.449 1.00 . A A . 43 CYS O 1 1
21 19925 1 1 43 CYS SG S -8.926 4.509 -0.547 1.00 . A A . 43 CYS SG 1 1
21 19926 1 1 44 VAL C C -3.982 7.140 3.047 1.00 . A A . 44 VAL C 1 1
21 19927 1 1 44 VAL CA C -4.105 5.626 3.188 1.00 . A A . 44 VAL CA 1 1
21 19928 1 1 44 VAL CB C -2.669 5.056 3.208 1.00 . A A . 44 VAL CB 1 1
21 19929 1 1 44 VAL CG1 C -2.630 3.554 3.477 1.00 . A A . 44 VAL CG1 1 1
21 19930 1 1 44 VAL CG2 C -1.885 5.355 1.925 1.00 . A A . 44 VAL CG2 1 1
21 19931 1 1 44 VAL H H -4.810 5.401 1.175 1.00 . A A . 44 VAL H 1 1
21 19932 1 1 44 VAL HA H -4.550 5.392 4.152 1.00 . A A . 44 VAL HA 1 1
21 19933 1 1 44 VAL HB H -2.135 5.529 4.032 1.00 . A A . 44 VAL HB 1 1
21 19934 1 1 44 VAL HG11 H -3.161 3.335 4.396 1.00 . A A . 44 VAL HG11 1 1
21 19935 1 1 44 VAL HG12 H -3.076 3.010 2.645 1.00 . A A . 44 VAL HG12 1 1
21 19936 1 1 44 VAL HG13 H -1.597 3.241 3.617 1.00 . A A . 44 VAL HG13 1 1
21 19937 1 1 44 VAL HG21 H -2.424 4.968 1.062 1.00 . A A . 44 VAL HG21 1 1
21 19938 1 1 44 VAL HG22 H -1.741 6.427 1.796 1.00 . A A . 44 VAL HG22 1 1
21 19939 1 1 44 VAL HG23 H -0.902 4.894 1.982 1.00 . A A . 44 VAL HG23 1 1
21 19940 1 1 44 VAL N N -4.934 5.049 2.124 1.00 . A A . 44 VAL N 1 1
21 19941 1 1 44 VAL O O -4.126 7.691 1.957 1.00 . A A . 44 VAL O 1 1
21 19942 1 1 45 PHE C C -1.726 9.164 3.663 1.00 . A A . 45 PHE C 1 1
21 19943 1 1 45 PHE CA C -3.197 9.187 4.148 1.00 . A A . 45 PHE CA 1 1
21 19944 1 1 45 PHE CB C -3.356 9.758 5.563 1.00 . A A . 45 PHE CB 1 1
21 19945 1 1 45 PHE CD1 C -5.556 11.005 5.415 1.00 . A A . 45 PHE CD1 1 1
21 19946 1 1 45 PHE CD2 C -5.436 9.038 6.844 1.00 . A A . 45 PHE CD2 1 1
21 19947 1 1 45 PHE CE1 C -6.913 11.164 5.750 1.00 . A A . 45 PHE CE1 1 1
21 19948 1 1 45 PHE CE2 C -6.791 9.201 7.183 1.00 . A A . 45 PHE CE2 1 1
21 19949 1 1 45 PHE CG C -4.812 9.942 5.961 1.00 . A A . 45 PHE CG 1 1
21 19950 1 1 45 PHE CZ C -7.530 10.263 6.634 1.00 . A A . 45 PHE CZ 1 1
21 19951 1 1 45 PHE H H -3.612 7.272 5.022 1.00 . A A . 45 PHE H 1 1
21 19952 1 1 45 PHE HA H -3.792 9.771 3.447 1.00 . A A . 45 PHE HA 1 1
21 19953 1 1 45 PHE HB2 H -2.860 9.097 6.276 1.00 . A A . 45 PHE HB2 1 1
21 19954 1 1 45 PHE HB3 H -2.863 10.726 5.628 1.00 . A A . 45 PHE HB3 1 1
21 19955 1 1 45 PHE HD1 H -5.090 11.700 4.732 1.00 . A A . 45 PHE HD1 1 1
21 19956 1 1 45 PHE HD2 H -4.888 8.208 7.260 1.00 . A A . 45 PHE HD2 1 1
21 19957 1 1 45 PHE HE1 H -7.483 11.980 5.327 1.00 . A A . 45 PHE HE1 1 1
21 19958 1 1 45 PHE HE2 H -7.263 8.501 7.858 1.00 . A A . 45 PHE HE2 1 1
21 19959 1 1 45 PHE HZ H -8.573 10.384 6.891 1.00 . A A . 45 PHE HZ 1 1
21 19960 1 1 45 PHE N N -3.663 7.803 4.156 1.00 . A A . 45 PHE N 1 1
21 19961 1 1 45 PHE O O -1.070 8.126 3.786 1.00 . A A . 45 PHE O 1 1
21 19962 1 1 46 PRO C C 1.346 9.822 3.386 1.00 . A A . 46 PRO C 1 1
21 19963 1 1 46 PRO CA C 0.166 10.226 2.479 1.00 . A A . 46 PRO CA 1 1
21 19964 1 1 46 PRO CB C 0.349 11.611 1.845 1.00 . A A . 46 PRO CB 1 1
21 19965 1 1 46 PRO CD C -1.743 11.584 3.022 1.00 . A A . 46 PRO CD 1 1
21 19966 1 1 46 PRO CG C -0.598 12.515 2.631 1.00 . A A . 46 PRO CG 1 1
21 19967 1 1 46 PRO HA H 0.123 9.492 1.671 1.00 . A A . 46 PRO HA 1 1
21 19968 1 1 46 PRO HB2 H 1.377 11.968 1.911 1.00 . A A . 46 PRO HB2 1 1
21 19969 1 1 46 PRO HB3 H 0.031 11.573 0.802 1.00 . A A . 46 PRO HB3 1 1
21 19970 1 1 46 PRO HD2 H -2.191 11.923 3.954 1.00 . A A . 46 PRO HD2 1 1
21 19971 1 1 46 PRO HD3 H -2.492 11.565 2.233 1.00 . A A . 46 PRO HD3 1 1
21 19972 1 1 46 PRO HG2 H -0.096 12.871 3.532 1.00 . A A . 46 PRO HG2 1 1
21 19973 1 1 46 PRO HG3 H -0.949 13.354 2.030 1.00 . A A . 46 PRO HG3 1 1
21 19974 1 1 46 PRO N N -1.146 10.265 3.147 1.00 . A A . 46 PRO N 1 1
21 19975 1 1 46 PRO O O 2.407 9.454 2.884 1.00 . A A . 46 PRO O 1 1
21 19976 1 1 47 ASN C C 1.967 7.748 5.927 1.00 . A A . 47 ASN C 1 1
21 19977 1 1 47 ASN CA C 2.033 9.285 5.737 1.00 . A A . 47 ASN CA 1 1
21 19978 1 1 47 ASN CB C 1.734 10.022 7.058 1.00 . A A . 47 ASN CB 1 1
21 19979 1 1 47 ASN CG C 0.290 9.869 7.523 1.00 . A A . 47 ASN CG 1 1
21 19980 1 1 47 ASN H H 0.248 10.141 5.022 1.00 . A A . 47 ASN H 1 1
21 19981 1 1 47 ASN HA H 3.047 9.529 5.440 1.00 . A A . 47 ASN HA 1 1
21 19982 1 1 47 ASN HB2 H 2.387 9.633 7.840 1.00 . A A . 47 ASN HB2 1 1
21 19983 1 1 47 ASN HB3 H 1.964 11.079 6.926 1.00 . A A . 47 ASN HB3 1 1
21 19984 1 1 47 ASN HD21 H 0.073 11.856 7.905 1.00 . A A . 47 ASN HD21 1 1
21 19985 1 1 47 ASN HD22 H -1.304 10.803 8.217 1.00 . A A . 47 ASN HD22 1 1
21 19986 1 1 47 ASN N N 1.144 9.821 4.710 1.00 . A A . 47 ASN N 1 1
21 19987 1 1 47 ASN ND2 N -0.366 10.952 7.885 1.00 . A A . 47 ASN ND2 1 1
21 19988 1 1 47 ASN O O 2.777 7.204 6.678 1.00 . A A . 47 ASN O 1 1
21 19989 1 1 47 ASN OD1 O -0.277 8.785 7.548 1.00 . A A . 47 ASN OD1 1 1
21 19990 1 1 48 GLY C C -0.337 5.128 6.196 1.00 . A A . 48 GLY C 1 1
21 19991 1 1 48 GLY CA C 0.828 5.604 5.313 1.00 . A A . 48 GLY CA 1 1
21 19992 1 1 48 GLY H H 0.387 7.578 4.669 1.00 . A A . 48 GLY H 1 1
21 19993 1 1 48 GLY HA2 H 0.641 5.249 4.300 1.00 . A A . 48 GLY HA2 1 1
21 19994 1 1 48 GLY HA3 H 1.740 5.121 5.667 1.00 . A A . 48 GLY HA3 1 1
21 19995 1 1 48 GLY N N 1.023 7.057 5.269 1.00 . A A . 48 GLY N 1 1
21 19996 1 1 48 GLY O O -0.602 3.929 6.245 1.00 . A A . 48 GLY O 1 1
21 19997 1 1 49 THR C C -3.371 5.241 7.081 1.00 . A A . 49 THR C 1 1
21 19998 1 1 49 THR CA C -2.120 5.694 7.832 1.00 . A A . 49 THR CA 1 1
21 19999 1 1 49 THR CB C -2.475 6.885 8.742 1.00 . A A . 49 THR CB 1 1
21 20000 1 1 49 THR CG2 C -3.477 6.508 9.835 1.00 . A A . 49 THR CG2 1 1
21 20001 1 1 49 THR H H -0.794 7.009 6.767 1.00 . A A . 49 THR H 1 1
21 20002 1 1 49 THR HA H -1.772 4.882 8.470 1.00 . A A . 49 THR HA 1 1
21 20003 1 1 49 THR HB H -2.891 7.692 8.141 1.00 . A A . 49 THR HB 1 1
21 20004 1 1 49 THR HG1 H -0.835 7.903 8.713 1.00 . A A . 49 THR HG1 1 1
21 20005 1 1 49 THR HG21 H -3.075 5.697 10.442 1.00 . A A . 49 THR HG21 1 1
21 20006 1 1 49 THR HG22 H -3.654 7.374 10.473 1.00 . A A . 49 THR HG22 1 1
21 20007 1 1 49 THR HG23 H -4.425 6.200 9.395 1.00 . A A . 49 THR HG23 1 1
21 20008 1 1 49 THR N N -1.040 6.034 6.888 1.00 . A A . 49 THR N 1 1
21 20009 1 1 49 THR O O -3.953 6.028 6.339 1.00 . A A . 49 THR O 1 1
21 20010 1 1 49 THR OG1 O -1.320 7.365 9.383 1.00 . A A . 49 THR OG1 1 1
21 20011 1 1 50 GLU C C -6.282 4.158 7.005 1.00 . A A . 50 GLU C 1 1
21 20012 1 1 50 GLU CA C -4.988 3.393 6.676 1.00 . A A . 50 GLU CA 1 1
21 20013 1 1 50 GLU CB C -5.070 1.912 7.088 1.00 . A A . 50 GLU CB 1 1
21 20014 1 1 50 GLU CD C -6.247 -0.334 6.605 1.00 . A A . 50 GLU CD 1 1
21 20015 1 1 50 GLU CG C -6.323 1.198 6.549 1.00 . A A . 50 GLU CG 1 1
21 20016 1 1 50 GLU H H -3.230 3.399 7.878 1.00 . A A . 50 GLU H 1 1
21 20017 1 1 50 GLU HA H -4.875 3.424 5.597 1.00 . A A . 50 GLU HA 1 1
21 20018 1 1 50 GLU HB2 H -4.180 1.417 6.697 1.00 . A A . 50 GLU HB2 1 1
21 20019 1 1 50 GLU HB3 H -5.061 1.833 8.176 1.00 . A A . 50 GLU HB3 1 1
21 20020 1 1 50 GLU HG2 H -7.191 1.525 7.123 1.00 . A A . 50 GLU HG2 1 1
21 20021 1 1 50 GLU HG3 H -6.480 1.500 5.514 1.00 . A A . 50 GLU HG3 1 1
21 20022 1 1 50 GLU N N -3.786 3.985 7.275 1.00 . A A . 50 GLU N 1 1
21 20023 1 1 50 GLU O O -6.559 4.472 8.160 1.00 . A A . 50 GLU O 1 1
21 20024 1 1 50 GLU OE1 O -5.242 -0.883 7.112 1.00 . A A . 50 GLU OE1 1 1
21 20025 1 1 50 GLU OE2 O -7.212 -0.973 6.131 1.00 . A A . 50 GLU OE2 1 1
21 20026 1 1 51 VAL C C -9.440 3.823 6.318 1.00 . A A . 51 VAL C 1 1
21 20027 1 1 51 VAL CA C -8.444 4.962 6.026 1.00 . A A . 51 VAL CA 1 1
21 20028 1 1 51 VAL CB C -8.800 5.659 4.696 1.00 . A A . 51 VAL CB 1 1
21 20029 1 1 51 VAL CG1 C -10.200 6.286 4.750 1.00 . A A . 51 VAL CG1 1 1
21 20030 1 1 51 VAL CG2 C -7.802 6.774 4.347 1.00 . A A . 51 VAL CG2 1 1
21 20031 1 1 51 VAL H H -6.773 4.097 5.049 1.00 . A A . 51 VAL H 1 1
21 20032 1 1 51 VAL HA H -8.472 5.718 6.808 1.00 . A A . 51 VAL HA 1 1
21 20033 1 1 51 VAL HB H -8.781 4.921 3.897 1.00 . A A . 51 VAL HB 1 1
21 20034 1 1 51 VAL HG11 H -10.958 5.519 4.908 1.00 . A A . 51 VAL HG11 1 1
21 20035 1 1 51 VAL HG12 H -10.253 7.017 5.557 1.00 . A A . 51 VAL HG12 1 1
21 20036 1 1 51 VAL HG13 H -10.416 6.783 3.804 1.00 . A A . 51 VAL HG13 1 1
21 20037 1 1 51 VAL HG21 H -6.796 6.374 4.252 1.00 . A A . 51 VAL HG21 1 1
21 20038 1 1 51 VAL HG22 H -8.079 7.230 3.397 1.00 . A A . 51 VAL HG22 1 1
21 20039 1 1 51 VAL HG23 H -7.807 7.539 5.124 1.00 . A A . 51 VAL HG23 1 1
21 20040 1 1 51 VAL N N -7.093 4.397 5.969 1.00 . A A . 51 VAL N 1 1
21 20041 1 1 51 VAL O O -9.614 2.945 5.457 1.00 . A A . 51 VAL O 1 1
21 20042 1 1 52 PRO C C -12.125 2.474 6.884 1.00 . A A . 52 PRO C 1 1
21 20043 1 1 52 PRO CA C -11.019 2.749 7.908 1.00 . A A . 52 PRO CA 1 1
21 20044 1 1 52 PRO CB C -11.623 3.209 9.240 1.00 . A A . 52 PRO CB 1 1
21 20045 1 1 52 PRO CD C -9.931 4.756 8.600 1.00 . A A . 52 PRO CD 1 1
21 20046 1 1 52 PRO CG C -10.526 4.085 9.834 1.00 . A A . 52 PRO CG 1 1
21 20047 1 1 52 PRO HA H -10.449 1.833 8.074 1.00 . A A . 52 PRO HA 1 1
21 20048 1 1 52 PRO HB2 H -12.510 3.818 9.060 1.00 . A A . 52 PRO HB2 1 1
21 20049 1 1 52 PRO HB3 H -11.863 2.366 9.888 1.00 . A A . 52 PRO HB3 1 1
21 20050 1 1 52 PRO HD2 H -10.496 5.659 8.362 1.00 . A A . 52 PRO HD2 1 1
21 20051 1 1 52 PRO HD3 H -8.889 5.004 8.791 1.00 . A A . 52 PRO HD3 1 1
21 20052 1 1 52 PRO HG2 H -10.924 4.814 10.540 1.00 . A A . 52 PRO HG2 1 1
21 20053 1 1 52 PRO HG3 H -9.770 3.457 10.309 1.00 . A A . 52 PRO HG3 1 1
21 20054 1 1 52 PRO N N -10.077 3.796 7.510 1.00 . A A . 52 PRO N 1 1
21 20055 1 1 52 PRO O O -12.482 3.330 6.075 1.00 . A A . 52 PRO O 1 1
21 20056 1 1 53 ASN C C -13.436 0.678 4.575 1.00 . A A . 53 ASN C 1 1
21 20057 1 1 53 ASN CA C -13.756 0.743 6.085 1.00 . A A . 53 ASN CA 1 1
21 20058 1 1 53 ASN CB C -15.075 1.483 6.378 1.00 . A A . 53 ASN CB 1 1
21 20059 1 1 53 ASN CG C -15.436 1.480 7.856 1.00 . A A . 53 ASN CG 1 1
21 20060 1 1 53 ASN H H -12.381 0.654 7.691 1.00 . A A . 53 ASN H 1 1
21 20061 1 1 53 ASN HA H -13.913 -0.297 6.378 1.00 . A A . 53 ASN HA 1 1
21 20062 1 1 53 ASN HB2 H -14.992 2.510 6.023 1.00 . A A . 53 ASN HB2 1 1
21 20063 1 1 53 ASN HB3 H -15.884 0.997 5.834 1.00 . A A . 53 ASN HB3 1 1
21 20064 1 1 53 ASN HD21 H -15.941 3.453 7.862 1.00 . A A . 53 ASN HD21 1 1
21 20065 1 1 53 ASN HD22 H -16.089 2.541 9.372 1.00 . A A . 53 ASN HD22 1 1
21 20066 1 1 53 ASN N N -12.689 1.264 6.948 1.00 . A A . 53 ASN N 1 1
21 20067 1 1 53 ASN ND2 N -15.853 2.607 8.397 1.00 . A A . 53 ASN ND2 1 1
21 20068 1 1 53 ASN O O -14.249 0.145 3.825 1.00 . A A . 53 ASN O 1 1
21 20069 1 1 53 ASN OD1 O -15.337 0.476 8.544 1.00 . A A . 53 ASN OD1 1 1
21 20070 1 1 54 THR C C -11.318 -0.520 2.535 1.00 . A A . 54 THR C 1 1
21 20071 1 1 54 THR CA C -11.812 0.908 2.732 1.00 . A A . 54 THR CA 1 1
21 20072 1 1 54 THR CB C -10.707 1.879 2.284 1.00 . A A . 54 THR CB 1 1
21 20073 1 1 54 THR CG2 C -11.225 3.318 2.287 1.00 . A A . 54 THR CG2 1 1
21 20074 1 1 54 THR H H -11.632 1.600 4.755 1.00 . A A . 54 THR H 1 1
21 20075 1 1 54 THR HA H -12.661 1.042 2.059 1.00 . A A . 54 THR HA 1 1
21 20076 1 1 54 THR HB H -10.413 1.599 1.263 1.00 . A A . 54 THR HB 1 1
21 20077 1 1 54 THR HG1 H -9.689 2.292 3.952 1.00 . A A . 54 THR HG1 1 1
21 20078 1 1 54 THR HG21 H -10.456 3.988 1.918 1.00 . A A . 54 THR HG21 1 1
21 20079 1 1 54 THR HG22 H -12.096 3.395 1.638 1.00 . A A . 54 THR HG22 1 1
21 20080 1 1 54 THR HG23 H -11.502 3.622 3.297 1.00 . A A . 54 THR HG23 1 1
21 20081 1 1 54 THR N N -12.262 1.138 4.115 1.00 . A A . 54 THR N 1 1
21 20082 1 1 54 THR O O -11.400 -1.035 1.425 1.00 . A A . 54 THR O 1 1
21 20083 1 1 54 THR OG1 O -9.551 1.813 3.101 1.00 . A A . 54 THR OG1 1 1
21 20084 1 1 55 ARG C C -11.018 -3.513 2.844 1.00 . A A . 55 ARG C 1 1
21 20085 1 1 55 ARG CA C -10.214 -2.477 3.646 1.00 . A A . 55 ARG CA 1 1
21 20086 1 1 55 ARG CB C -10.028 -2.892 5.120 1.00 . A A . 55 ARG CB 1 1
21 20087 1 1 55 ARG CD C -8.077 -4.539 4.724 1.00 . A A . 55 ARG CD 1 1
21 20088 1 1 55 ARG CG C -9.464 -4.309 5.329 1.00 . A A . 55 ARG CG 1 1
21 20089 1 1 55 ARG CZ C -5.911 -4.405 5.981 1.00 . A A . 55 ARG CZ 1 1
21 20090 1 1 55 ARG H H -10.865 -0.635 4.474 1.00 . A A . 55 ARG H 1 1
21 20091 1 1 55 ARG HA H -9.237 -2.340 3.184 1.00 . A A . 55 ARG HA 1 1
21 20092 1 1 55 ARG HB2 H -9.378 -2.173 5.614 1.00 . A A . 55 ARG HB2 1 1
21 20093 1 1 55 ARG HB3 H -10.999 -2.849 5.618 1.00 . A A . 55 ARG HB3 1 1
21 20094 1 1 55 ARG HD2 H -7.897 -5.613 4.713 1.00 . A A . 55 ARG HD2 1 1
21 20095 1 1 55 ARG HD3 H -8.054 -4.181 3.695 1.00 . A A . 55 ARG HD3 1 1
21 20096 1 1 55 ARG HE H -7.171 -2.878 5.669 1.00 . A A . 55 ARG HE 1 1
21 20097 1 1 55 ARG HG2 H -9.416 -4.512 6.400 1.00 . A A . 55 ARG HG2 1 1
21 20098 1 1 55 ARG HG3 H -10.154 -5.033 4.897 1.00 . A A . 55 ARG HG3 1 1
21 20099 1 1 55 ARG HH11 H -6.313 -6.223 5.313 1.00 . A A . 55 ARG HH11 1 1
21 20100 1 1 55 ARG HH12 H -4.812 -6.097 6.209 1.00 . A A . 55 ARG HH12 1 1
21 20101 1 1 55 ARG HH21 H -5.196 -2.678 6.774 1.00 . A A . 55 ARG HH21 1 1
21 20102 1 1 55 ARG HH22 H -4.193 -4.081 6.977 1.00 . A A . 55 ARG HH22 1 1
21 20103 1 1 55 ARG N N -10.843 -1.159 3.613 1.00 . A A . 55 ARG N 1 1
21 20104 1 1 55 ARG NE N -7.022 -3.863 5.493 1.00 . A A . 55 ARG NE 1 1
21 20105 1 1 55 ARG NH1 N -5.634 -5.678 5.817 1.00 . A A . 55 ARG NH1 1 1
21 20106 1 1 55 ARG NH2 N -5.046 -3.674 6.645 1.00 . A A . 55 ARG NH2 1 1
21 20107 1 1 55 ARG O O -12.085 -3.941 3.281 1.00 . A A . 55 ARG O 1 1
21 20108 1 1 56 SER C C -10.285 -5.649 -0.078 1.00 . A A . 56 SER C 1 1
21 20109 1 1 56 SER CA C -11.240 -4.759 0.719 1.00 . A A . 56 SER CA 1 1
21 20110 1 1 56 SER CB C -12.038 -3.863 -0.237 1.00 . A A . 56 SER CB 1 1
21 20111 1 1 56 SER H H -9.623 -3.515 1.375 1.00 . A A . 56 SER H 1 1
21 20112 1 1 56 SER HA H -11.937 -5.399 1.260 1.00 . A A . 56 SER HA 1 1
21 20113 1 1 56 SER HB2 H -12.676 -3.193 0.341 1.00 . A A . 56 SER HB2 1 1
21 20114 1 1 56 SER HB3 H -11.353 -3.261 -0.840 1.00 . A A . 56 SER HB3 1 1
21 20115 1 1 56 SER HG H -13.398 -4.081 -1.617 1.00 . A A . 56 SER HG 1 1
21 20116 1 1 56 SER N N -10.519 -3.901 1.667 1.00 . A A . 56 SER N 1 1
21 20117 1 1 56 SER O O -9.107 -5.327 -0.207 1.00 . A A . 56 SER O 1 1
21 20118 1 1 56 SER OG O -12.846 -4.659 -1.082 1.00 . A A . 56 SER OG 1 1
21 20119 1 1 57 ARG C C -10.092 -7.197 -3.053 1.00 . A A . 57 ARG C 1 1
21 20120 1 1 57 ARG CA C -10.041 -7.629 -1.577 1.00 . A A . 57 ARG CA 1 1
21 20121 1 1 57 ARG CB C -10.443 -9.072 -1.321 1.00 . A A . 57 ARG CB 1 1
21 20122 1 1 57 ARG CD C -9.700 -11.439 -1.696 1.00 . A A . 57 ARG CD 1 1
21 20123 1 1 57 ARG CG C -9.253 -9.989 -1.638 1.00 . A A . 57 ARG CG 1 1
21 20124 1 1 57 ARG CZ C -9.526 -12.609 0.505 1.00 . A A . 57 ARG CZ 1 1
21 20125 1 1 57 ARG H H -11.787 -6.867 -0.629 1.00 . A A . 57 ARG H 1 1
21 20126 1 1 57 ARG HA H -9.002 -7.585 -1.305 1.00 . A A . 57 ARG HA 1 1
21 20127 1 1 57 ARG HB2 H -10.725 -9.207 -0.276 1.00 . A A . 57 ARG HB2 1 1
21 20128 1 1 57 ARG HB3 H -11.284 -9.301 -1.959 1.00 . A A . 57 ARG HB3 1 1
21 20129 1 1 57 ARG HD2 H -10.499 -11.502 -2.436 1.00 . A A . 57 ARG HD2 1 1
21 20130 1 1 57 ARG HD3 H -8.865 -12.052 -2.032 1.00 . A A . 57 ARG HD3 1 1
21 20131 1 1 57 ARG HE H -11.158 -11.667 -0.200 1.00 . A A . 57 ARG HE 1 1
21 20132 1 1 57 ARG HG2 H -8.832 -9.736 -2.610 1.00 . A A . 57 ARG HG2 1 1
21 20133 1 1 57 ARG HG3 H -8.480 -9.869 -0.879 1.00 . A A . 57 ARG HG3 1 1
21 20134 1 1 57 ARG HH11 H -7.703 -12.299 -0.305 1.00 . A A . 57 ARG HH11 1 1
21 20135 1 1 57 ARG HH12 H -7.728 -13.368 1.076 1.00 . A A . 57 ARG HH12 1 1
21 20136 1 1 57 ARG HH21 H -11.158 -13.068 1.584 1.00 . A A . 57 ARG HH21 1 1
21 20137 1 1 57 ARG HH22 H -9.653 -13.707 2.186 1.00 . A A . 57 ARG HH22 1 1
21 20138 1 1 57 ARG N N -10.790 -6.730 -0.687 1.00 . A A . 57 ARG N 1 1
21 20139 1 1 57 ARG NE N -10.201 -11.911 -0.398 1.00 . A A . 57 ARG NE 1 1
21 20140 1 1 57 ARG NH1 N -8.227 -12.798 0.422 1.00 . A A . 57 ARG NH1 1 1
21 20141 1 1 57 ARG NH2 N -10.155 -13.133 1.533 1.00 . A A . 57 ARG NH2 1 1
21 20142 1 1 57 ARG O O -10.170 -7.997 -3.982 1.00 . A A . 57 ARG O 1 1
21 20143 1 1 58 GLY C C -9.653 -3.681 -4.301 1.00 . A A . 58 GLY C 1 1
21 20144 1 1 58 GLY CA C -9.964 -5.168 -4.499 1.00 . A A . 58 GLY CA 1 1
21 20145 1 1 58 GLY H H -10.043 -5.381 -2.357 1.00 . A A . 58 GLY H 1 1
21 20146 1 1 58 GLY HA2 H -9.167 -5.620 -5.090 1.00 . A A . 58 GLY HA2 1 1
21 20147 1 1 58 GLY HA3 H -10.904 -5.261 -5.045 1.00 . A A . 58 GLY HA3 1 1
21 20148 1 1 58 GLY N N -10.076 -5.882 -3.231 1.00 . A A . 58 GLY N 1 1
21 20149 1 1 58 GLY O O -9.691 -3.170 -3.180 1.00 . A A . 58 GLY O 1 1
21 20150 1 1 59 HIS C C -10.224 -0.666 -5.109 1.00 . A A . 59 HIS C 1 1
21 20151 1 1 59 HIS CA C -9.018 -1.567 -5.449 1.00 . A A . 59 HIS CA 1 1
21 20152 1 1 59 HIS CB C -8.493 -1.213 -6.853 1.00 . A A . 59 HIS CB 1 1
21 20153 1 1 59 HIS CD2 C -6.261 -2.495 -6.865 1.00 . A A . 59 HIS CD2 1 1
21 20154 1 1 59 HIS CE1 C -6.469 -3.602 -8.749 1.00 . A A . 59 HIS CE1 1 1
21 20155 1 1 59 HIS CG C -7.468 -2.169 -7.418 1.00 . A A . 59 HIS CG 1 1
21 20156 1 1 59 HIS H H -9.325 -3.496 -6.282 1.00 . A A . 59 HIS H 1 1
21 20157 1 1 59 HIS HA H -8.232 -1.375 -4.718 1.00 . A A . 59 HIS HA 1 1
21 20158 1 1 59 HIS HB2 H -9.340 -1.181 -7.541 1.00 . A A . 59 HIS HB2 1 1
21 20159 1 1 59 HIS HB3 H -8.051 -0.216 -6.827 1.00 . A A . 59 HIS HB3 1 1
21 20160 1 1 59 HIS HD1 H -8.357 -2.827 -9.250 1.00 . A A . 59 HIS HD1 1 1
21 20161 1 1 59 HIS HD2 H -5.859 -2.119 -5.939 1.00 . A A . 59 HIS HD2 1 1
21 20162 1 1 59 HIS HE1 H -6.257 -4.255 -9.584 1.00 . A A . 59 HIS HE1 1 1
21 20163 1 1 59 HIS N N -9.345 -2.996 -5.407 1.00 . A A . 59 HIS N 1 1
21 20164 1 1 59 HIS ND1 N -7.588 -2.870 -8.599 1.00 . A A . 59 HIS ND1 1 1
21 20165 1 1 59 HIS NE2 N -5.635 -3.407 -7.718 1.00 . A A . 59 HIS NE2 1 1
21 20166 1 1 59 HIS O O -11.373 -1.108 -5.108 1.00 . A A . 59 HIS O 1 1
21 20167 1 1 60 HIS C C -10.437 3.056 -5.027 1.00 . A A . 60 HIS C 1 1
21 20168 1 1 60 HIS CA C -10.976 1.662 -4.653 1.00 . A A . 60 HIS CA 1 1
21 20169 1 1 60 HIS CB C -11.533 1.593 -3.212 1.00 . A A . 60 HIS CB 1 1
21 20170 1 1 60 HIS CD2 C -9.453 1.216 -1.766 1.00 . A A . 60 HIS CD2 1 1
21 20171 1 1 60 HIS CE1 C -9.880 -0.762 -0.962 1.00 . A A . 60 HIS CE1 1 1
21 20172 1 1 60 HIS CG C -10.679 0.837 -2.226 1.00 . A A . 60 HIS CG 1 1
21 20173 1 1 60 HIS H H -9.002 0.949 -4.909 1.00 . A A . 60 HIS H 1 1
21 20174 1 1 60 HIS HA H -11.807 1.466 -5.333 1.00 . A A . 60 HIS HA 1 1
21 20175 1 1 60 HIS HB2 H -11.706 2.597 -2.824 1.00 . A A . 60 HIS HB2 1 1
21 20176 1 1 60 HIS HB3 H -12.503 1.096 -3.255 1.00 . A A . 60 HIS HB3 1 1
21 20177 1 1 60 HIS HD1 H -11.739 -0.990 -1.911 1.00 . A A . 60 HIS HD1 1 1
21 20178 1 1 60 HIS HD2 H -8.937 2.116 -2.014 1.00 . A A . 60 HIS HD2 1 1
21 20179 1 1 60 HIS HE1 H -9.806 -1.653 -0.363 1.00 . A A . 60 HIS HE1 1 1
21 20180 1 1 60 HIS N N -9.959 0.627 -4.879 1.00 . A A . 60 HIS N 1 1
21 20181 1 1 60 HIS ND1 N -10.932 -0.417 -1.724 1.00 . A A . 60 HIS ND1 1 1
21 20182 1 1 60 HIS NE2 N -8.952 0.200 -0.968 1.00 . A A . 60 HIS NE2 1 1
21 20183 1 1 60 HIS O O -9.236 3.248 -5.229 1.00 . A A . 60 HIS O 1 1
21 20184 1 1 61 ASN C C -10.522 6.321 -4.646 1.00 . A A . 61 ASN C 1 1
21 20185 1 1 61 ASN CA C -11.125 5.366 -5.681 1.00 . A A . 61 ASN CA 1 1
21 20186 1 1 61 ASN CB C -12.463 5.880 -6.253 1.00 . A A . 61 ASN CB 1 1
21 20187 1 1 61 ASN CG C -13.049 4.948 -7.302 1.00 . A A . 61 ASN CG 1 1
21 20188 1 1 61 ASN H H -12.281 3.866 -4.835 1.00 . A A . 61 ASN H 1 1
21 20189 1 1 61 ASN HA H -10.419 5.274 -6.502 1.00 . A A . 61 ASN HA 1 1
21 20190 1 1 61 ASN HB2 H -13.189 5.981 -5.444 1.00 . A A . 61 ASN HB2 1 1
21 20191 1 1 61 ASN HB3 H -12.313 6.866 -6.691 1.00 . A A . 61 ASN HB3 1 1
21 20192 1 1 61 ASN HD21 H -12.352 6.050 -8.871 1.00 . A A . 61 ASN HD21 1 1
21 20193 1 1 61 ASN HD22 H -13.273 4.580 -9.214 1.00 . A A . 61 ASN HD22 1 1
21 20194 1 1 61 ASN N N -11.339 4.038 -5.125 1.00 . A A . 61 ASN N 1 1
21 20195 1 1 61 ASN ND2 N -12.855 5.234 -8.573 1.00 . A A . 61 ASN ND2 1 1
21 20196 1 1 61 ASN O O -11.129 7.325 -4.276 1.00 . A A . 61 ASN O 1 1
21 20197 1 1 61 ASN OD1 O -13.674 3.948 -6.986 1.00 . A A . 61 ASN OD1 1 1
21 20198 1 1 62 CYS C C -8.276 8.205 -3.759 1.00 . A A . 62 CYS C 1 1
21 20199 1 1 62 CYS CA C -8.641 6.823 -3.173 1.00 . A A . 62 CYS CA 1 1
21 20200 1 1 62 CYS CB C -7.387 6.099 -2.677 1.00 . A A . 62 CYS CB 1 1
21 20201 1 1 62 CYS H H -8.914 5.113 -4.461 1.00 . A A . 62 CYS H 1 1
21 20202 1 1 62 CYS HA H -9.347 6.941 -2.350 1.00 . A A . 62 CYS HA 1 1
21 20203 1 1 62 CYS HB2 H -6.659 6.074 -3.489 1.00 . A A . 62 CYS HB2 1 1
21 20204 1 1 62 CYS HB3 H -6.953 6.660 -1.853 1.00 . A A . 62 CYS HB3 1 1
21 20205 1 1 62 CYS N N -9.325 5.990 -4.155 1.00 . A A . 62 CYS N 1 1
21 20206 1 1 62 CYS O O -8.188 8.368 -4.980 1.00 . A A . 62 CYS O 1 1
21 20207 1 1 62 CYS SG S -7.643 4.400 -2.124 1.00 . A A . 62 CYS SG 1 1
21 20208 1 1 63 SER C C -7.004 11.471 -2.329 1.00 . A A . 63 SER C 1 1
21 20209 1 1 63 SER CA C -7.695 10.586 -3.377 1.00 . A A . 63 SER CA 1 1
21 20210 1 1 63 SER CB C -8.923 11.289 -3.984 1.00 . A A . 63 SER CB 1 1
21 20211 1 1 63 SER H H -8.110 9.046 -1.929 1.00 . A A . 63 SER H 1 1
21 20212 1 1 63 SER HA H -6.946 10.460 -4.148 1.00 . A A . 63 SER HA 1 1
21 20213 1 1 63 SER HB2 H -9.766 11.218 -3.295 1.00 . A A . 63 SER HB2 1 1
21 20214 1 1 63 SER HB3 H -8.705 12.342 -4.169 1.00 . A A . 63 SER HB3 1 1
21 20215 1 1 63 SER HG H -8.905 9.773 -5.224 1.00 . A A . 63 SER HG 1 1
21 20216 1 1 63 SER N N -8.045 9.224 -2.920 1.00 . A A . 63 SER N 1 1
21 20217 1 1 63 SER O O -7.014 12.695 -2.414 1.00 . A A . 63 SER O 1 1
21 20218 1 1 63 SER OG O -9.261 10.693 -5.222 1.00 . A A . 63 SER OG 1 1
21 20219 1 1 64 GLU C C -4.247 12.122 -0.743 1.00 . A A . 64 GLU C 1 1
21 20220 1 1 64 GLU CA C -5.572 11.473 -0.265 1.00 . A A . 64 GLU CA 1 1
21 20221 1 1 64 GLU CB C -5.325 10.422 0.840 1.00 . A A . 64 GLU CB 1 1
21 20222 1 1 64 GLU CD C -7.547 9.031 0.890 1.00 . A A . 64 GLU CD 1 1
21 20223 1 1 64 GLU CG C -6.572 9.963 1.625 1.00 . A A . 64 GLU CG 1 1
21 20224 1 1 64 GLU H H -6.357 9.842 -1.406 1.00 . A A . 64 GLU H 1 1
21 20225 1 1 64 GLU HA H -6.166 12.283 0.159 1.00 . A A . 64 GLU HA 1 1
21 20226 1 1 64 GLU HB2 H -4.816 9.562 0.406 1.00 . A A . 64 GLU HB2 1 1
21 20227 1 1 64 GLU HB3 H -4.658 10.861 1.580 1.00 . A A . 64 GLU HB3 1 1
21 20228 1 1 64 GLU HG2 H -6.233 9.441 2.520 1.00 . A A . 64 GLU HG2 1 1
21 20229 1 1 64 GLU HG3 H -7.114 10.851 1.957 1.00 . A A . 64 GLU HG3 1 1
21 20230 1 1 64 GLU N N -6.344 10.852 -1.352 1.00 . A A . 64 GLU N 1 1
21 20231 1 1 64 GLU O O -3.224 12.078 -0.060 1.00 . A A . 64 GLU O 1 1
21 20232 1 1 64 GLU OE1 O -7.182 8.471 -0.170 1.00 . A A . 64 GLU OE1 1 1
21 20233 1 1 64 GLU OE2 O -8.683 8.901 1.394 1.00 . A A . 64 GLU OE2 1 1
21 20234 1 1 65 SER C C -3.570 14.220 -3.768 1.00 . A A . 65 SER C 1 1
21 20235 1 1 65 SER CA C -3.103 13.458 -2.529 1.00 . A A . 65 SER CA 1 1
21 20236 1 1 65 SER CB C -1.938 12.535 -2.912 1.00 . A A . 65 SER CB 1 1
21 20237 1 1 65 SER H H -5.122 12.737 -2.424 1.00 . A A . 65 SER H 1 1
21 20238 1 1 65 SER HA H -2.745 14.189 -1.802 1.00 . A A . 65 SER HA 1 1
21 20239 1 1 65 SER HB2 H -2.308 11.708 -3.519 1.00 . A A . 65 SER HB2 1 1
21 20240 1 1 65 SER HB3 H -1.200 13.092 -3.489 1.00 . A A . 65 SER HB3 1 1
21 20241 1 1 65 SER HG H -2.005 12.007 -1.031 1.00 . A A . 65 SER HG 1 1
21 20242 1 1 65 SER N N -4.223 12.700 -1.948 1.00 . A A . 65 SER N 1 1
21 20243 1 1 65 SER O O -4.098 13.618 -4.703 1.00 . A A . 65 SER O 1 1
21 20244 1 1 65 SER OG O -1.317 12.039 -1.744 1.00 . A A . 65 SER OG 1 1
22 20245 1 1 1 LEU C C 12.513 9.888 0.452 1.00 . A A . 1 LEU C 1 1
22 20246 1 1 1 LEU CA C 13.273 9.728 -0.879 1.00 . A A . 1 LEU CA 1 1
22 20247 1 1 1 LEU CB C 14.001 8.373 -1.027 1.00 . A A . 1 LEU CB 1 1
22 20248 1 1 1 LEU CD1 C 15.211 6.388 -0.072 1.00 . A A . 1 LEU CD1 1 1
22 20249 1 1 1 LEU CD2 C 15.869 8.649 0.715 1.00 . A A . 1 LEU CD2 1 1
22 20250 1 1 1 LEU CG C 14.692 7.797 0.230 1.00 . A A . 1 LEU CG 1 1
22 20251 1 1 1 LEU HA H 12.537 9.801 -1.681 1.00 . A A . 1 LEU HA 1 1
22 20252 1 1 1 LEU HB2 H 13.261 7.651 -1.359 1.00 . A A . 1 LEU HB2 1 1
22 20253 1 1 1 LEU HB3 H 14.734 8.452 -1.832 1.00 . A A . 1 LEU HB3 1 1
22 20254 1 1 1 LEU HD11 H 15.935 6.421 -0.887 1.00 . A A . 1 LEU HD11 1 1
22 20255 1 1 1 LEU HD12 H 15.688 5.971 0.814 1.00 . A A . 1 LEU HD12 1 1
22 20256 1 1 1 LEU HD13 H 14.380 5.740 -0.355 1.00 . A A . 1 LEU HD13 1 1
22 20257 1 1 1 LEU HD21 H 16.590 8.784 -0.091 1.00 . A A . 1 LEU HD21 1 1
22 20258 1 1 1 LEU HD22 H 15.508 9.624 1.043 1.00 . A A . 1 LEU HD22 1 1
22 20259 1 1 1 LEU HD23 H 16.355 8.164 1.560 1.00 . A A . 1 LEU HD23 1 1
22 20260 1 1 1 LEU HG H 13.970 7.712 1.041 1.00 . A A . 1 LEU HG 1 1
22 20261 1 1 1 LEU N N 14.226 10.816 -1.075 1.00 . A A . 1 LEU N 1 1
22 20262 1 1 1 LEU O O 12.822 10.785 1.237 1.00 . A A . 1 LEU O 1 1
22 20263 1 1 2 THR C C 10.654 7.618 2.593 1.00 . A A . 2 THR C 1 1
22 20264 1 1 2 THR CA C 10.736 9.003 1.946 1.00 . A A . 2 THR CA 1 1
22 20265 1 1 2 THR CB C 9.307 9.544 1.719 1.00 . A A . 2 THR CB 1 1
22 20266 1 1 2 THR CG2 C 9.230 10.819 0.877 1.00 . A A . 2 THR CG2 1 1
22 20267 1 1 2 THR H H 11.290 8.331 0.019 1.00 . A A . 2 THR H 1 1
22 20268 1 1 2 THR HA H 11.235 9.656 2.645 1.00 . A A . 2 THR HA 1 1
22 20269 1 1 2 THR HB H 8.887 9.782 2.697 1.00 . A A . 2 THR HB 1 1
22 20270 1 1 2 THR HG1 H 8.009 8.925 0.386 1.00 . A A . 2 THR HG1 1 1
22 20271 1 1 2 THR HG21 H 9.884 11.579 1.305 1.00 . A A . 2 THR HG21 1 1
22 20272 1 1 2 THR HG22 H 9.538 10.619 -0.149 1.00 . A A . 2 THR HG22 1 1
22 20273 1 1 2 THR HG23 H 8.206 11.195 0.876 1.00 . A A . 2 THR HG23 1 1
22 20274 1 1 2 THR N N 11.539 9.010 0.721 1.00 . A A . 2 THR N 1 1
22 20275 1 1 2 THR O O 11.087 6.618 2.014 1.00 . A A . 2 THR O 1 1
22 20276 1 1 2 THR OG1 O 8.496 8.533 1.155 1.00 . A A . 2 THR OG1 1 1
22 20277 1 1 3 LYS C C 8.930 5.313 3.518 1.00 . A A . 3 LYS C 1 1
22 20278 1 1 3 LYS CA C 9.621 6.312 4.452 1.00 . A A . 3 LYS CA 1 1
22 20279 1 1 3 LYS CB C 8.740 6.662 5.663 1.00 . A A . 3 LYS CB 1 1
22 20280 1 1 3 LYS CD C 7.765 5.868 7.889 1.00 . A A . 3 LYS CD 1 1
22 20281 1 1 3 LYS CE C 6.369 6.465 7.666 1.00 . A A . 3 LYS CE 1 1
22 20282 1 1 3 LYS CG C 8.492 5.463 6.594 1.00 . A A . 3 LYS CG 1 1
22 20283 1 1 3 LYS H H 9.706 8.419 4.186 1.00 . A A . 3 LYS H 1 1
22 20284 1 1 3 LYS HA H 10.529 5.835 4.820 1.00 . A A . 3 LYS HA 1 1
22 20285 1 1 3 LYS HB2 H 9.234 7.445 6.238 1.00 . A A . 3 LYS HB2 1 1
22 20286 1 1 3 LYS HB3 H 7.783 7.041 5.303 1.00 . A A . 3 LYS HB3 1 1
22 20287 1 1 3 LYS HD2 H 7.675 4.992 8.532 1.00 . A A . 3 LYS HD2 1 1
22 20288 1 1 3 LYS HD3 H 8.374 6.604 8.414 1.00 . A A . 3 LYS HD3 1 1
22 20289 1 1 3 LYS HE2 H 6.010 6.877 8.610 1.00 . A A . 3 LYS HE2 1 1
22 20290 1 1 3 LYS HE3 H 6.435 7.277 6.942 1.00 . A A . 3 LYS HE3 1 1
22 20291 1 1 3 LYS HG2 H 7.913 4.701 6.075 1.00 . A A . 3 LYS HG2 1 1
22 20292 1 1 3 LYS HG3 H 9.454 5.027 6.867 1.00 . A A . 3 LYS HG3 1 1
22 20293 1 1 3 LYS HZ1 H 4.511 5.905 6.989 1.00 . A A . 3 LYS HZ1 1 1
22 20294 1 1 3 LYS HZ2 H 5.740 5.019 6.343 1.00 . A A . 3 LYS HZ2 1 1
22 20295 1 1 3 LYS HZ3 H 5.266 4.750 7.897 1.00 . A A . 3 LYS HZ3 1 1
22 20296 1 1 3 LYS N N 10.000 7.551 3.765 1.00 . A A . 3 LYS N 1 1
22 20297 1 1 3 LYS NZ N 5.402 5.459 7.192 1.00 . A A . 3 LYS NZ 1 1
22 20298 1 1 3 LYS O O 9.200 4.121 3.622 1.00 . A A . 3 LYS O 1 1
22 20299 1 1 4 CYS C C 8.561 4.263 0.677 1.00 . A A . 4 CYS C 1 1
22 20300 1 1 4 CYS CA C 7.496 4.937 1.552 1.00 . A A . 4 CYS CA 1 1
22 20301 1 1 4 CYS CB C 6.485 5.754 0.731 1.00 . A A . 4 CYS CB 1 1
22 20302 1 1 4 CYS H H 8.029 6.793 2.476 1.00 . A A . 4 CYS H 1 1
22 20303 1 1 4 CYS HA H 6.957 4.140 2.071 1.00 . A A . 4 CYS HA 1 1
22 20304 1 1 4 CYS HB2 H 5.867 6.321 1.425 1.00 . A A . 4 CYS HB2 1 1
22 20305 1 1 4 CYS HB3 H 7.004 6.474 0.101 1.00 . A A . 4 CYS HB3 1 1
22 20306 1 1 4 CYS N N 8.116 5.788 2.564 1.00 . A A . 4 CYS N 1 1
22 20307 1 1 4 CYS O O 8.640 3.039 0.648 1.00 . A A . 4 CYS O 1 1
22 20308 1 1 4 CYS SG S 5.365 4.756 -0.286 1.00 . A A . 4 CYS SG 1 1
22 20309 1 1 5 GLN C C 11.464 3.610 -0.025 1.00 . A A . 5 GLN C 1 1
22 20310 1 1 5 GLN CA C 10.518 4.523 -0.810 1.00 . A A . 5 GLN CA 1 1
22 20311 1 1 5 GLN CB C 11.336 5.673 -1.418 1.00 . A A . 5 GLN CB 1 1
22 20312 1 1 5 GLN CD C 9.708 7.447 -2.129 1.00 . A A . 5 GLN CD 1 1
22 20313 1 1 5 GLN CG C 10.665 6.371 -2.606 1.00 . A A . 5 GLN CG 1 1
22 20314 1 1 5 GLN H H 9.354 6.046 0.158 1.00 . A A . 5 GLN H 1 1
22 20315 1 1 5 GLN HA H 10.093 3.914 -1.608 1.00 . A A . 5 GLN HA 1 1
22 20316 1 1 5 GLN HB2 H 11.563 6.399 -0.638 1.00 . A A . 5 GLN HB2 1 1
22 20317 1 1 5 GLN HB3 H 12.288 5.283 -1.767 1.00 . A A . 5 GLN HB3 1 1
22 20318 1 1 5 GLN HE21 H 8.042 6.280 -2.345 1.00 . A A . 5 GLN HE21 1 1
22 20319 1 1 5 GLN HE22 H 7.870 7.921 -1.666 1.00 . A A . 5 GLN HE22 1 1
22 20320 1 1 5 GLN HG2 H 11.436 6.855 -3.206 1.00 . A A . 5 GLN HG2 1 1
22 20321 1 1 5 GLN HG3 H 10.150 5.645 -3.235 1.00 . A A . 5 GLN HG3 1 1
22 20322 1 1 5 GLN N N 9.424 5.047 0.016 1.00 . A A . 5 GLN N 1 1
22 20323 1 1 5 GLN NE2 N 8.423 7.170 -2.074 1.00 . A A . 5 GLN NE2 1 1
22 20324 1 1 5 GLN O O 11.884 2.583 -0.554 1.00 . A A . 5 GLN O 1 1
22 20325 1 1 5 GLN OE1 O 10.116 8.530 -1.749 1.00 . A A . 5 GLN OE1 1 1
22 20326 1 1 6 GLU C C 11.886 1.794 2.374 1.00 . A A . 6 GLU C 1 1
22 20327 1 1 6 GLU CA C 12.580 3.132 2.128 1.00 . A A . 6 GLU CA 1 1
22 20328 1 1 6 GLU CB C 12.793 3.877 3.449 1.00 . A A . 6 GLU CB 1 1
22 20329 1 1 6 GLU CD C 13.867 5.864 4.588 1.00 . A A . 6 GLU CD 1 1
22 20330 1 1 6 GLU CG C 13.778 5.045 3.301 1.00 . A A . 6 GLU CG 1 1
22 20331 1 1 6 GLU H H 11.410 4.840 1.579 1.00 . A A . 6 GLU H 1 1
22 20332 1 1 6 GLU HA H 13.551 2.918 1.680 1.00 . A A . 6 GLU HA 1 1
22 20333 1 1 6 GLU HB2 H 11.821 4.233 3.786 1.00 . A A . 6 GLU HB2 1 1
22 20334 1 1 6 GLU HB3 H 13.184 3.187 4.196 1.00 . A A . 6 GLU HB3 1 1
22 20335 1 1 6 GLU HG2 H 14.764 4.649 3.051 1.00 . A A . 6 GLU HG2 1 1
22 20336 1 1 6 GLU HG3 H 13.467 5.698 2.486 1.00 . A A . 6 GLU HG3 1 1
22 20337 1 1 6 GLU N N 11.788 3.963 1.221 1.00 . A A . 6 GLU N 1 1
22 20338 1 1 6 GLU O O 12.453 0.752 2.066 1.00 . A A . 6 GLU O 1 1
22 20339 1 1 6 GLU OE1 O 12.989 6.737 4.772 1.00 . A A . 6 GLU OE1 1 1
22 20340 1 1 6 GLU OE2 O 14.805 5.603 5.372 1.00 . A A . 6 GLU OE2 1 1
22 20341 1 1 7 GLU C C 9.757 -0.299 1.908 1.00 . A A . 7 GLU C 1 1
22 20342 1 1 7 GLU CA C 9.865 0.602 3.149 1.00 . A A . 7 GLU CA 1 1
22 20343 1 1 7 GLU CB C 8.487 0.987 3.690 1.00 . A A . 7 GLU CB 1 1
22 20344 1 1 7 GLU CD C 6.332 0.091 4.764 1.00 . A A . 7 GLU CD 1 1
22 20345 1 1 7 GLU CG C 7.811 -0.163 4.449 1.00 . A A . 7 GLU CG 1 1
22 20346 1 1 7 GLU H H 10.212 2.720 3.041 1.00 . A A . 7 GLU H 1 1
22 20347 1 1 7 GLU HA H 10.352 0.038 3.928 1.00 . A A . 7 GLU HA 1 1
22 20348 1 1 7 GLU HB2 H 8.569 1.836 4.367 1.00 . A A . 7 GLU HB2 1 1
22 20349 1 1 7 GLU HB3 H 7.888 1.274 2.841 1.00 . A A . 7 GLU HB3 1 1
22 20350 1 1 7 GLU HG2 H 7.887 -1.070 3.855 1.00 . A A . 7 GLU HG2 1 1
22 20351 1 1 7 GLU HG3 H 8.347 -0.316 5.387 1.00 . A A . 7 GLU HG3 1 1
22 20352 1 1 7 GLU N N 10.646 1.810 2.874 1.00 . A A . 7 GLU N 1 1
22 20353 1 1 7 GLU O O 10.009 -1.502 1.984 1.00 . A A . 7 GLU O 1 1
22 20354 1 1 7 GLU OE1 O 5.904 1.269 4.715 1.00 . A A . 7 GLU OE1 1 1
22 20355 1 1 7 GLU OE2 O 5.632 -0.910 5.028 1.00 . A A . 7 GLU OE2 1 1
22 20356 1 1 8 VAL C C 10.618 -0.926 -1.052 1.00 . A A . 8 VAL C 1 1
22 20357 1 1 8 VAL CA C 9.284 -0.380 -0.533 1.00 . A A . 8 VAL CA 1 1
22 20358 1 1 8 VAL CB C 8.632 0.571 -1.556 1.00 . A A . 8 VAL CB 1 1
22 20359 1 1 8 VAL CG1 C 8.501 -0.009 -2.971 1.00 . A A . 8 VAL CG1 1 1
22 20360 1 1 8 VAL CG2 C 7.193 0.890 -1.129 1.00 . A A . 8 VAL CG2 1 1
22 20361 1 1 8 VAL H H 9.292 1.314 0.792 1.00 . A A . 8 VAL H 1 1
22 20362 1 1 8 VAL HA H 8.619 -1.223 -0.380 1.00 . A A . 8 VAL HA 1 1
22 20363 1 1 8 VAL HB H 9.233 1.482 -1.596 1.00 . A A . 8 VAL HB 1 1
22 20364 1 1 8 VAL HG11 H 7.959 0.696 -3.606 1.00 . A A . 8 VAL HG11 1 1
22 20365 1 1 8 VAL HG12 H 9.483 -0.182 -3.408 1.00 . A A . 8 VAL HG12 1 1
22 20366 1 1 8 VAL HG13 H 7.938 -0.942 -2.939 1.00 . A A . 8 VAL HG13 1 1
22 20367 1 1 8 VAL HG21 H 6.753 1.620 -1.806 1.00 . A A . 8 VAL HG21 1 1
22 20368 1 1 8 VAL HG22 H 6.600 -0.023 -1.157 1.00 . A A . 8 VAL HG22 1 1
22 20369 1 1 8 VAL HG23 H 7.157 1.286 -0.119 1.00 . A A . 8 VAL HG23 1 1
22 20370 1 1 8 VAL N N 9.434 0.304 0.758 1.00 . A A . 8 VAL N 1 1
22 20371 1 1 8 VAL O O 10.629 -1.944 -1.738 1.00 . A A . 8 VAL O 1 1
22 20372 1 1 9 SER C C 13.536 -1.891 -0.021 1.00 . A A . 9 SER C 1 1
22 20373 1 1 9 SER CA C 13.096 -0.778 -0.983 1.00 . A A . 9 SER CA 1 1
22 20374 1 1 9 SER CB C 14.125 0.356 -0.892 1.00 . A A . 9 SER CB 1 1
22 20375 1 1 9 SER H H 11.609 0.608 -0.235 1.00 . A A . 9 SER H 1 1
22 20376 1 1 9 SER HA H 13.127 -1.179 -1.996 1.00 . A A . 9 SER HA 1 1
22 20377 1 1 9 SER HB2 H 14.187 0.721 0.134 1.00 . A A . 9 SER HB2 1 1
22 20378 1 1 9 SER HB3 H 15.103 -0.028 -1.184 1.00 . A A . 9 SER HB3 1 1
22 20379 1 1 9 SER HG H 13.016 1.899 -1.329 1.00 . A A . 9 SER HG 1 1
22 20380 1 1 9 SER N N 11.737 -0.281 -0.711 1.00 . A A . 9 SER N 1 1
22 20381 1 1 9 SER O O 14.273 -2.785 -0.427 1.00 . A A . 9 SER O 1 1
22 20382 1 1 9 SER OG O 13.785 1.430 -1.743 1.00 . A A . 9 SER OG 1 1
22 20383 1 1 10 HIS C C 12.773 -4.087 2.279 1.00 . A A . 10 HIS C 1 1
22 20384 1 1 10 HIS CA C 13.556 -2.767 2.303 1.00 . A A . 10 HIS CA 1 1
22 20385 1 1 10 HIS CB C 13.429 -2.098 3.680 1.00 . A A . 10 HIS CB 1 1
22 20386 1 1 10 HIS CD2 C 14.025 0.175 4.707 1.00 . A A . 10 HIS CD2 1 1
22 20387 1 1 10 HIS CE1 C 15.895 0.617 3.646 1.00 . A A . 10 HIS CE1 1 1
22 20388 1 1 10 HIS CG C 14.295 -0.872 3.867 1.00 . A A . 10 HIS CG 1 1
22 20389 1 1 10 HIS H H 12.620 -0.995 1.541 1.00 . A A . 10 HIS H 1 1
22 20390 1 1 10 HIS HA H 14.604 -3.023 2.147 1.00 . A A . 10 HIS HA 1 1
22 20391 1 1 10 HIS HB2 H 12.387 -1.819 3.841 1.00 . A A . 10 HIS HB2 1 1
22 20392 1 1 10 HIS HB3 H 13.706 -2.823 4.446 1.00 . A A . 10 HIS HB3 1 1
22 20393 1 1 10 HIS HD1 H 15.923 -1.158 2.516 1.00 . A A . 10 HIS HD1 1 1
22 20394 1 1 10 HIS HD2 H 13.164 0.265 5.351 1.00 . A A . 10 HIS HD2 1 1
22 20395 1 1 10 HIS HE1 H 16.792 1.121 3.311 1.00 . A A . 10 HIS HE1 1 1
22 20396 1 1 10 HIS N N 13.140 -1.824 1.257 1.00 . A A . 10 HIS N 1 1
22 20397 1 1 10 HIS ND1 N 15.473 -0.584 3.213 1.00 . A A . 10 HIS ND1 1 1
22 20398 1 1 10 HIS NE2 N 15.046 1.117 4.557 1.00 . A A . 10 HIS NE2 1 1
22 20399 1 1 10 HIS O O 13.337 -5.130 2.603 1.00 . A A . 10 HIS O 1 1
22 20400 1 1 11 ILE C C 11.320 -6.040 0.444 1.00 . A A . 11 ILE C 1 1
22 20401 1 1 11 ILE CA C 10.704 -5.281 1.641 1.00 . A A . 11 ILE CA 1 1
22 20402 1 1 11 ILE CB C 9.220 -4.902 1.426 1.00 . A A . 11 ILE CB 1 1
22 20403 1 1 11 ILE CD1 C 7.321 -3.625 2.613 1.00 . A A . 11 ILE CD1 1 1
22 20404 1 1 11 ILE CG1 C 8.623 -4.414 2.769 1.00 . A A . 11 ILE CG1 1 1
22 20405 1 1 11 ILE CG2 C 8.378 -6.078 0.894 1.00 . A A . 11 ILE CG2 1 1
22 20406 1 1 11 ILE H H 11.067 -3.159 1.693 1.00 . A A . 11 ILE H 1 1
22 20407 1 1 11 ILE HA H 10.769 -5.906 2.531 1.00 . A A . 11 ILE HA 1 1
22 20408 1 1 11 ILE HB H 9.175 -4.092 0.694 1.00 . A A . 11 ILE HB 1 1
22 20409 1 1 11 ILE HD11 H 7.500 -2.754 1.982 1.00 . A A . 11 ILE HD11 1 1
22 20410 1 1 11 ILE HD12 H 6.547 -4.244 2.170 1.00 . A A . 11 ILE HD12 1 1
22 20411 1 1 11 ILE HD13 H 6.979 -3.293 3.593 1.00 . A A . 11 ILE HD13 1 1
22 20412 1 1 11 ILE HG12 H 8.444 -5.269 3.422 1.00 . A A . 11 ILE HG12 1 1
22 20413 1 1 11 ILE HG13 H 9.329 -3.760 3.279 1.00 . A A . 11 ILE HG13 1 1
22 20414 1 1 11 ILE HG21 H 7.362 -5.745 0.682 1.00 . A A . 11 ILE HG21 1 1
22 20415 1 1 11 ILE HG22 H 8.784 -6.454 -0.041 1.00 . A A . 11 ILE HG22 1 1
22 20416 1 1 11 ILE HG23 H 8.339 -6.886 1.623 1.00 . A A . 11 ILE HG23 1 1
22 20417 1 1 11 ILE N N 11.492 -4.065 1.889 1.00 . A A . 11 ILE N 1 1
22 20418 1 1 11 ILE O O 11.580 -5.427 -0.593 1.00 . A A . 11 ILE O 1 1
22 20419 1 1 12 PRO C C 11.299 -8.272 -1.783 1.00 . A A . 12 PRO C 1 1
22 20420 1 1 12 PRO CA C 12.208 -8.110 -0.552 1.00 . A A . 12 PRO CA 1 1
22 20421 1 1 12 PRO CB C 12.569 -9.466 0.070 1.00 . A A . 12 PRO CB 1 1
22 20422 1 1 12 PRO CD C 11.291 -8.233 1.663 1.00 . A A . 12 PRO CD 1 1
22 20423 1 1 12 PRO CG C 11.501 -9.655 1.147 1.00 . A A . 12 PRO CG 1 1
22 20424 1 1 12 PRO HA H 13.122 -7.599 -0.858 1.00 . A A . 12 PRO HA 1 1
22 20425 1 1 12 PRO HB2 H 12.556 -10.282 -0.655 1.00 . A A . 12 PRO HB2 1 1
22 20426 1 1 12 PRO HB3 H 13.549 -9.397 0.543 1.00 . A A . 12 PRO HB3 1 1
22 20427 1 1 12 PRO HD2 H 10.270 -8.116 2.025 1.00 . A A . 12 PRO HD2 1 1
22 20428 1 1 12 PRO HD3 H 12.003 -8.021 2.462 1.00 . A A . 12 PRO HD3 1 1
22 20429 1 1 12 PRO HG2 H 10.579 -10.018 0.692 1.00 . A A . 12 PRO HG2 1 1
22 20430 1 1 12 PRO HG3 H 11.834 -10.329 1.936 1.00 . A A . 12 PRO HG3 1 1
22 20431 1 1 12 PRO N N 11.565 -7.362 0.530 1.00 . A A . 12 PRO N 1 1
22 20432 1 1 12 PRO O O 10.091 -8.040 -1.729 1.00 . A A . 12 PRO O 1 1
22 20433 1 1 13 ALA C C 10.354 -10.448 -3.792 1.00 . A A . 13 ALA C 1 1
22 20434 1 1 13 ALA CA C 11.111 -9.138 -4.079 1.00 . A A . 13 ALA CA 1 1
22 20435 1 1 13 ALA CB C 12.070 -9.295 -5.265 1.00 . A A . 13 ALA CB 1 1
22 20436 1 1 13 ALA H H 12.882 -8.812 -2.925 1.00 . A A . 13 ALA H 1 1
22 20437 1 1 13 ALA HA H 10.377 -8.368 -4.326 1.00 . A A . 13 ALA HA 1 1
22 20438 1 1 13 ALA HB1 H 12.822 -10.057 -5.051 1.00 . A A . 13 ALA HB1 1 1
22 20439 1 1 13 ALA HB2 H 11.507 -9.591 -6.151 1.00 . A A . 13 ALA HB2 1 1
22 20440 1 1 13 ALA HB3 H 12.567 -8.345 -5.467 1.00 . A A . 13 ALA HB3 1 1
22 20441 1 1 13 ALA N N 11.878 -8.716 -2.905 1.00 . A A . 13 ALA N 1 1
22 20442 1 1 13 ALA O O 9.190 -10.600 -4.154 1.00 . A A . 13 ALA O 1 1
22 20443 1 1 14 VAL C C 9.591 -12.250 -1.268 1.00 . A A . 14 VAL C 1 1
22 20444 1 1 14 VAL CA C 10.374 -12.600 -2.541 1.00 . A A . 14 VAL CA 1 1
22 20445 1 1 14 VAL CB C 11.417 -13.724 -2.327 1.00 . A A . 14 VAL CB 1 1
22 20446 1 1 14 VAL CG1 C 10.729 -15.060 -1.998 1.00 . A A . 14 VAL CG1 1 1
22 20447 1 1 14 VAL CG2 C 12.267 -13.956 -3.588 1.00 . A A . 14 VAL CG2 1 1
22 20448 1 1 14 VAL H H 11.936 -11.170 -2.785 1.00 . A A . 14 VAL H 1 1
22 20449 1 1 14 VAL HA H 9.658 -12.966 -3.279 1.00 . A A . 14 VAL HA 1 1
22 20450 1 1 14 VAL HB H 12.088 -13.454 -1.511 1.00 . A A . 14 VAL HB 1 1
22 20451 1 1 14 VAL HG11 H 11.480 -15.838 -1.861 1.00 . A A . 14 VAL HG11 1 1
22 20452 1 1 14 VAL HG12 H 10.157 -14.979 -1.074 1.00 . A A . 14 VAL HG12 1 1
22 20453 1 1 14 VAL HG13 H 10.060 -15.350 -2.808 1.00 . A A . 14 VAL HG13 1 1
22 20454 1 1 14 VAL HG21 H 12.945 -14.796 -3.428 1.00 . A A . 14 VAL HG21 1 1
22 20455 1 1 14 VAL HG22 H 11.624 -14.176 -4.440 1.00 . A A . 14 VAL HG22 1 1
22 20456 1 1 14 VAL HG23 H 12.870 -13.077 -3.810 1.00 . A A . 14 VAL HG23 1 1
22 20457 1 1 14 VAL N N 10.994 -11.379 -3.069 1.00 . A A . 14 VAL N 1 1
22 20458 1 1 14 VAL O O 9.984 -12.591 -0.155 1.00 . A A . 14 VAL O 1 1
22 20459 1 1 15 HIS C C 6.077 -11.823 -0.545 1.00 . A A . 15 HIS C 1 1
22 20460 1 1 15 HIS CA C 7.494 -11.210 -0.416 1.00 . A A . 15 HIS CA 1 1
22 20461 1 1 15 HIS CB C 7.397 -9.686 -0.252 1.00 . A A . 15 HIS CB 1 1
22 20462 1 1 15 HIS CD2 C 6.946 -8.684 -2.569 1.00 . A A . 15 HIS CD2 1 1
22 20463 1 1 15 HIS CE1 C 4.873 -8.017 -2.307 1.00 . A A . 15 HIS CE1 1 1
22 20464 1 1 15 HIS CG C 6.549 -9.014 -1.304 1.00 . A A . 15 HIS CG 1 1
22 20465 1 1 15 HIS H H 8.329 -11.211 -2.404 1.00 . A A . 15 HIS H 1 1
22 20466 1 1 15 HIS HA H 7.882 -11.588 0.531 1.00 . A A . 15 HIS HA 1 1
22 20467 1 1 15 HIS HB2 H 6.957 -9.469 0.723 1.00 . A A . 15 HIS HB2 1 1
22 20468 1 1 15 HIS HB3 H 8.394 -9.252 -0.253 1.00 . A A . 15 HIS HB3 1 1
22 20469 1 1 15 HIS HD1 H 4.626 -8.758 -0.353 1.00 . A A . 15 HIS HD1 1 1
22 20470 1 1 15 HIS HD2 H 7.923 -8.855 -2.993 1.00 . A A . 15 HIS HD2 1 1
22 20471 1 1 15 HIS HE1 H 3.899 -7.589 -2.497 1.00 . A A . 15 HIS HE1 1 1
22 20472 1 1 15 HIS N N 8.475 -11.541 -1.454 1.00 . A A . 15 HIS N 1 1
22 20473 1 1 15 HIS ND1 N 5.238 -8.614 -1.161 1.00 . A A . 15 HIS ND1 1 1
22 20474 1 1 15 HIS NE2 N 5.885 -8.019 -3.189 1.00 . A A . 15 HIS NE2 1 1
22 20475 1 1 15 HIS O O 5.309 -11.566 0.383 1.00 . A A . 15 HIS O 1 1
22 20476 1 1 16 PRO C C 3.941 -13.912 -0.301 1.00 . A A . 16 PRO C 1 1
22 20477 1 1 16 PRO CA C 4.352 -13.254 -1.628 1.00 . A A . 16 PRO CA 1 1
22 20478 1 1 16 PRO CB C 4.412 -14.253 -2.786 1.00 . A A . 16 PRO CB 1 1
22 20479 1 1 16 PRO CD C 6.359 -12.880 -2.839 1.00 . A A . 16 PRO CD 1 1
22 20480 1 1 16 PRO CG C 5.341 -13.546 -3.765 1.00 . A A . 16 PRO CG 1 1
22 20481 1 1 16 PRO HA H 3.621 -12.486 -1.880 1.00 . A A . 16 PRO HA 1 1
22 20482 1 1 16 PRO HB2 H 4.869 -15.189 -2.463 1.00 . A A . 16 PRO HB2 1 1
22 20483 1 1 16 PRO HB3 H 3.427 -14.432 -3.219 1.00 . A A . 16 PRO HB3 1 1
22 20484 1 1 16 PRO HD2 H 7.180 -13.573 -2.650 1.00 . A A . 16 PRO HD2 1 1
22 20485 1 1 16 PRO HD3 H 6.724 -11.966 -3.307 1.00 . A A . 16 PRO HD3 1 1
22 20486 1 1 16 PRO HG2 H 5.817 -14.245 -4.452 1.00 . A A . 16 PRO HG2 1 1
22 20487 1 1 16 PRO HG3 H 4.788 -12.781 -4.311 1.00 . A A . 16 PRO HG3 1 1
22 20488 1 1 16 PRO N N 5.665 -12.597 -1.585 1.00 . A A . 16 PRO N 1 1
22 20489 1 1 16 PRO O O 4.568 -14.865 0.156 1.00 . A A . 16 PRO O 1 1
22 20490 1 1 17 GLY C C 2.444 -12.374 2.561 1.00 . A A . 17 GLY C 1 1
22 20491 1 1 17 GLY CA C 2.463 -13.638 1.692 1.00 . A A . 17 GLY CA 1 1
22 20492 1 1 17 GLY H H 2.425 -12.582 -0.134 1.00 . A A . 17 GLY H 1 1
22 20493 1 1 17 GLY HA2 H 1.457 -14.057 1.662 1.00 . A A . 17 GLY HA2 1 1
22 20494 1 1 17 GLY HA3 H 3.127 -14.366 2.158 1.00 . A A . 17 GLY HA3 1 1
22 20495 1 1 17 GLY N N 2.905 -13.349 0.328 1.00 . A A . 17 GLY N 1 1
22 20496 1 1 17 GLY O O 1.646 -12.290 3.492 1.00 . A A . 17 GLY O 1 1
22 20497 1 1 18 SER C C 3.132 -8.874 1.942 1.00 . A A . 18 SER C 1 1
22 20498 1 1 18 SER CA C 3.348 -10.062 2.897 1.00 . A A . 18 SER CA 1 1
22 20499 1 1 18 SER CB C 4.704 -9.959 3.600 1.00 . A A . 18 SER CB 1 1
22 20500 1 1 18 SER H H 3.881 -11.502 1.433 1.00 . A A . 18 SER H 1 1
22 20501 1 1 18 SER HA H 2.582 -10.007 3.670 1.00 . A A . 18 SER HA 1 1
22 20502 1 1 18 SER HB2 H 4.885 -10.870 4.173 1.00 . A A . 18 SER HB2 1 1
22 20503 1 1 18 SER HB3 H 5.496 -9.839 2.858 1.00 . A A . 18 SER HB3 1 1
22 20504 1 1 18 SER HG H 5.558 -8.787 4.904 1.00 . A A . 18 SER HG 1 1
22 20505 1 1 18 SER N N 3.249 -11.358 2.220 1.00 . A A . 18 SER N 1 1
22 20506 1 1 18 SER O O 3.206 -8.998 0.717 1.00 . A A . 18 SER O 1 1
22 20507 1 1 18 SER OG O 4.695 -8.856 4.486 1.00 . A A . 18 SER OG 1 1
22 20508 1 1 19 PHE C C 3.742 -5.813 1.164 1.00 . A A . 19 PHE C 1 1
22 20509 1 1 19 PHE CA C 2.529 -6.444 1.878 1.00 . A A . 19 PHE CA 1 1
22 20510 1 1 19 PHE CB C 1.970 -5.528 2.986 1.00 . A A . 19 PHE CB 1 1
22 20511 1 1 19 PHE CD1 C 0.845 -3.731 1.574 1.00 . A A . 19 PHE CD1 1 1
22 20512 1 1 19 PHE CD2 C 2.280 -3.051 3.418 1.00 . A A . 19 PHE CD2 1 1
22 20513 1 1 19 PHE CE1 C 0.587 -2.381 1.280 1.00 . A A . 19 PHE CE1 1 1
22 20514 1 1 19 PHE CE2 C 1.998 -1.702 3.140 1.00 . A A . 19 PHE CE2 1 1
22 20515 1 1 19 PHE CG C 1.700 -4.074 2.638 1.00 . A A . 19 PHE CG 1 1
22 20516 1 1 19 PHE CZ C 1.156 -1.366 2.069 1.00 . A A . 19 PHE CZ 1 1
22 20517 1 1 19 PHE H H 2.955 -7.715 3.538 1.00 . A A . 19 PHE H 1 1
22 20518 1 1 19 PHE HA H 1.748 -6.622 1.137 1.00 . A A . 19 PHE HA 1 1
22 20519 1 1 19 PHE HB2 H 1.034 -5.962 3.345 1.00 . A A . 19 PHE HB2 1 1
22 20520 1 1 19 PHE HB3 H 2.672 -5.549 3.822 1.00 . A A . 19 PHE HB3 1 1
22 20521 1 1 19 PHE HD1 H 0.379 -4.496 0.975 1.00 . A A . 19 PHE HD1 1 1
22 20522 1 1 19 PHE HD2 H 2.932 -3.294 4.244 1.00 . A A . 19 PHE HD2 1 1
22 20523 1 1 19 PHE HE1 H -0.054 -2.127 0.450 1.00 . A A . 19 PHE HE1 1 1
22 20524 1 1 19 PHE HE2 H 2.431 -0.926 3.754 1.00 . A A . 19 PHE HE2 1 1
22 20525 1 1 19 PHE HZ H 0.948 -0.328 1.851 1.00 . A A . 19 PHE HZ 1 1
22 20526 1 1 19 PHE N N 2.849 -7.713 2.532 1.00 . A A . 19 PHE N 1 1
22 20527 1 1 19 PHE O O 4.891 -6.101 1.492 1.00 . A A . 19 PHE O 1 1
22 20528 1 1 20 ARG C C 3.676 -2.668 -0.687 1.00 . A A . 20 ARG C 1 1
22 20529 1 1 20 ARG CA C 4.399 -4.010 -0.470 1.00 . A A . 20 ARG CA 1 1
22 20530 1 1 20 ARG CB C 4.918 -4.617 -1.788 1.00 . A A . 20 ARG CB 1 1
22 20531 1 1 20 ARG CD C 6.468 -4.121 -3.782 1.00 . A A . 20 ARG CD 1 1
22 20532 1 1 20 ARG CG C 5.517 -3.548 -2.725 1.00 . A A . 20 ARG CG 1 1
22 20533 1 1 20 ARG CZ C 8.692 -4.833 -2.851 1.00 . A A . 20 ARG CZ 1 1
22 20534 1 1 20 ARG H H 2.488 -4.746 0.001 1.00 . A A . 20 ARG H 1 1
22 20535 1 1 20 ARG HA H 5.269 -3.861 0.166 1.00 . A A . 20 ARG HA 1 1
22 20536 1 1 20 ARG HB2 H 5.683 -5.355 -1.542 1.00 . A A . 20 ARG HB2 1 1
22 20537 1 1 20 ARG HB3 H 4.104 -5.117 -2.315 1.00 . A A . 20 ARG HB3 1 1
22 20538 1 1 20 ARG HD2 H 6.240 -5.169 -3.971 1.00 . A A . 20 ARG HD2 1 1
22 20539 1 1 20 ARG HD3 H 6.320 -3.570 -4.711 1.00 . A A . 20 ARG HD3 1 1
22 20540 1 1 20 ARG HE H 8.245 -3.010 -3.457 1.00 . A A . 20 ARG HE 1 1
22 20541 1 1 20 ARG HG2 H 4.699 -3.046 -3.242 1.00 . A A . 20 ARG HG2 1 1
22 20542 1 1 20 ARG HG3 H 6.052 -2.798 -2.138 1.00 . A A . 20 ARG HG3 1 1
22 20543 1 1 20 ARG HH11 H 7.456 -6.406 -3.019 1.00 . A A . 20 ARG HH11 1 1
22 20544 1 1 20 ARG HH12 H 9.034 -6.764 -2.318 1.00 . A A . 20 ARG HH12 1 1
22 20545 1 1 20 ARG HH21 H 10.119 -3.457 -2.366 1.00 . A A . 20 ARG HH21 1 1
22 20546 1 1 20 ARG HH22 H 10.483 -5.068 -1.899 1.00 . A A . 20 ARG HH22 1 1
22 20547 1 1 20 ARG N N 3.464 -4.917 0.206 1.00 . A A . 20 ARG N 1 1
22 20548 1 1 20 ARG NE N 7.869 -3.939 -3.374 1.00 . A A . 20 ARG NE 1 1
22 20549 1 1 20 ARG NH1 N 8.375 -6.098 -2.723 1.00 . A A . 20 ARG NH1 1 1
22 20550 1 1 20 ARG NH2 N 9.866 -4.446 -2.421 1.00 . A A . 20 ARG NH2 1 1
22 20551 1 1 20 ARG O O 2.687 -2.649 -1.422 1.00 . A A . 20 ARG O 1 1
22 20552 1 1 21 PRO C C 3.659 0.277 -1.687 1.00 . A A . 21 PRO C 1 1
22 20553 1 1 21 PRO CA C 3.514 -0.253 -0.254 1.00 . A A . 21 PRO CA 1 1
22 20554 1 1 21 PRO CB C 4.169 0.707 0.746 1.00 . A A . 21 PRO CB 1 1
22 20555 1 1 21 PRO CD C 5.139 -1.509 0.980 1.00 . A A . 21 PRO CD 1 1
22 20556 1 1 21 PRO CG C 4.973 -0.173 1.696 1.00 . A A . 21 PRO CG 1 1
22 20557 1 1 21 PRO HA H 2.453 -0.333 -0.029 1.00 . A A . 21 PRO HA 1 1
22 20558 1 1 21 PRO HB2 H 4.836 1.403 0.237 1.00 . A A . 21 PRO HB2 1 1
22 20559 1 1 21 PRO HB3 H 3.413 1.268 1.292 1.00 . A A . 21 PRO HB3 1 1
22 20560 1 1 21 PRO HD2 H 6.120 -1.560 0.506 1.00 . A A . 21 PRO HD2 1 1
22 20561 1 1 21 PRO HD3 H 5.020 -2.318 1.700 1.00 . A A . 21 PRO HD3 1 1
22 20562 1 1 21 PRO HG2 H 5.941 0.273 1.918 1.00 . A A . 21 PRO HG2 1 1
22 20563 1 1 21 PRO HG3 H 4.405 -0.323 2.611 1.00 . A A . 21 PRO HG3 1 1
22 20564 1 1 21 PRO N N 4.107 -1.566 -0.039 1.00 . A A . 21 PRO N 1 1
22 20565 1 1 21 PRO O O 4.437 -0.225 -2.497 1.00 . A A . 21 PRO O 1 1
22 20566 1 1 22 LYS C C 3.063 3.581 -2.937 1.00 . A A . 22 LYS C 1 1
22 20567 1 1 22 LYS CA C 2.825 2.090 -3.218 1.00 . A A . 22 LYS CA 1 1
22 20568 1 1 22 LYS CB C 1.423 1.865 -3.835 1.00 . A A . 22 LYS CB 1 1
22 20569 1 1 22 LYS CD C 1.666 -0.578 -4.611 1.00 . A A . 22 LYS CD 1 1
22 20570 1 1 22 LYS CE C 1.066 -1.966 -4.402 1.00 . A A . 22 LYS CE 1 1
22 20571 1 1 22 LYS CG C 0.852 0.435 -3.800 1.00 . A A . 22 LYS CG 1 1
22 20572 1 1 22 LYS H H 2.332 1.657 -1.182 1.00 . A A . 22 LYS H 1 1
22 20573 1 1 22 LYS HA H 3.588 1.724 -3.906 1.00 . A A . 22 LYS HA 1 1
22 20574 1 1 22 LYS HB2 H 0.707 2.486 -3.298 1.00 . A A . 22 LYS HB2 1 1
22 20575 1 1 22 LYS HB3 H 1.441 2.198 -4.871 1.00 . A A . 22 LYS HB3 1 1
22 20576 1 1 22 LYS HD2 H 1.635 -0.316 -5.669 1.00 . A A . 22 LYS HD2 1 1
22 20577 1 1 22 LYS HD3 H 2.701 -0.582 -4.277 1.00 . A A . 22 LYS HD3 1 1
22 20578 1 1 22 LYS HE2 H 0.972 -2.150 -3.329 1.00 . A A . 22 LYS HE2 1 1
22 20579 1 1 22 LYS HE3 H 0.075 -1.992 -4.856 1.00 . A A . 22 LYS HE3 1 1
22 20580 1 1 22 LYS HG2 H 0.778 0.098 -2.764 1.00 . A A . 22 LYS HG2 1 1
22 20581 1 1 22 LYS HG3 H -0.160 0.465 -4.203 1.00 . A A . 22 LYS HG3 1 1
22 20582 1 1 22 LYS HZ1 H 2.037 -2.845 -5.980 1.00 . A A . 22 LYS HZ1 1 1
22 20583 1 1 22 LYS HZ2 H 2.827 -2.989 -4.539 1.00 . A A . 22 LYS HZ2 1 1
22 20584 1 1 22 LYS HZ3 H 1.503 -3.917 -4.842 1.00 . A A . 22 LYS HZ3 1 1
22 20585 1 1 22 LYS N N 2.924 1.358 -1.952 1.00 . A A . 22 LYS N 1 1
22 20586 1 1 22 LYS NZ N 1.922 -3.011 -4.991 1.00 . A A . 22 LYS NZ 1 1
22 20587 1 1 22 LYS O O 2.568 4.087 -1.926 1.00 . A A . 22 LYS O 1 1
22 20588 1 1 23 CYS C C 3.875 6.573 -4.853 1.00 . A A . 23 CYS C 1 1
22 20589 1 1 23 CYS CA C 4.105 5.723 -3.600 1.00 . A A . 23 CYS CA 1 1
22 20590 1 1 23 CYS CB C 5.581 5.838 -3.164 1.00 . A A . 23 CYS CB 1 1
22 20591 1 1 23 CYS H H 4.084 3.878 -4.668 1.00 . A A . 23 CYS H 1 1
22 20592 1 1 23 CYS HA H 3.449 6.155 -2.835 1.00 . A A . 23 CYS HA 1 1
22 20593 1 1 23 CYS HB2 H 6.186 5.842 -4.073 1.00 . A A . 23 CYS HB2 1 1
22 20594 1 1 23 CYS HB3 H 5.720 6.805 -2.682 1.00 . A A . 23 CYS HB3 1 1
22 20595 1 1 23 CYS N N 3.754 4.310 -3.818 1.00 . A A . 23 CYS N 1 1
22 20596 1 1 23 CYS O O 3.860 6.054 -5.968 1.00 . A A . 23 CYS O 1 1
22 20597 1 1 23 CYS SG S 6.284 4.545 -2.090 1.00 . A A . 23 CYS SG 1 1
22 20598 1 1 24 ASP C C 4.473 9.729 -6.201 1.00 . A A . 24 ASP C 1 1
22 20599 1 1 24 ASP CA C 3.324 8.825 -5.718 1.00 . A A . 24 ASP CA 1 1
22 20600 1 1 24 ASP CB C 2.103 9.654 -5.283 1.00 . A A . 24 ASP CB 1 1
22 20601 1 1 24 ASP CG C 2.478 10.887 -4.460 1.00 . A A . 24 ASP CG 1 1
22 20602 1 1 24 ASP H H 3.712 8.236 -3.715 1.00 . A A . 24 ASP H 1 1
22 20603 1 1 24 ASP HA H 3.021 8.221 -6.564 1.00 . A A . 24 ASP HA 1 1
22 20604 1 1 24 ASP HB2 H 1.599 9.994 -6.188 1.00 . A A . 24 ASP HB2 1 1
22 20605 1 1 24 ASP HB3 H 1.407 9.038 -4.722 1.00 . A A . 24 ASP HB3 1 1
22 20606 1 1 24 ASP N N 3.693 7.885 -4.664 1.00 . A A . 24 ASP N 1 1
22 20607 1 1 24 ASP O O 5.598 9.666 -5.712 1.00 . A A . 24 ASP O 1 1
22 20608 1 1 24 ASP OD1 O 3.197 10.735 -3.451 1.00 . A A . 24 ASP OD1 1 1
22 20609 1 1 24 ASP OD2 O 2.122 11.996 -4.917 1.00 . A A . 24 ASP OD2 1 1
22 20610 1 1 25 GLU C C 5.709 12.539 -6.609 1.00 . A A . 25 GLU C 1 1
22 20611 1 1 25 GLU CA C 5.061 11.645 -7.681 1.00 . A A . 25 GLU CA 1 1
22 20612 1 1 25 GLU CB C 4.286 12.486 -8.710 1.00 . A A . 25 GLU CB 1 1
22 20613 1 1 25 GLU CD C 4.351 14.264 -10.500 1.00 . A A . 25 GLU CD 1 1
22 20614 1 1 25 GLU CG C 5.140 13.565 -9.392 1.00 . A A . 25 GLU CG 1 1
22 20615 1 1 25 GLU H H 3.194 10.650 -7.457 1.00 . A A . 25 GLU H 1 1
22 20616 1 1 25 GLU HA H 5.863 11.118 -8.194 1.00 . A A . 25 GLU HA 1 1
22 20617 1 1 25 GLU HB2 H 3.896 11.817 -9.479 1.00 . A A . 25 GLU HB2 1 1
22 20618 1 1 25 GLU HB3 H 3.441 12.968 -8.216 1.00 . A A . 25 GLU HB3 1 1
22 20619 1 1 25 GLU HG2 H 5.445 14.310 -8.655 1.00 . A A . 25 GLU HG2 1 1
22 20620 1 1 25 GLU HG3 H 6.034 13.104 -9.813 1.00 . A A . 25 GLU HG3 1 1
22 20621 1 1 25 GLU N N 4.146 10.639 -7.128 1.00 . A A . 25 GLU N 1 1
22 20622 1 1 25 GLU O O 6.862 12.933 -6.752 1.00 . A A . 25 GLU O 1 1
22 20623 1 1 25 GLU OE1 O 3.496 15.104 -10.146 1.00 . A A . 25 GLU OE1 1 1
22 20624 1 1 25 GLU OE2 O 4.599 13.929 -11.679 1.00 . A A . 25 GLU OE2 1 1
22 20625 1 1 26 ASN C C 6.264 12.704 -3.362 1.00 . A A . 26 ASN C 1 1
22 20626 1 1 26 ASN CA C 5.483 13.581 -4.366 1.00 . A A . 26 ASN CA 1 1
22 20627 1 1 26 ASN CB C 4.289 14.287 -3.696 1.00 . A A . 26 ASN CB 1 1
22 20628 1 1 26 ASN CG C 3.544 15.214 -4.645 1.00 . A A . 26 ASN CG 1 1
22 20629 1 1 26 ASN H H 4.060 12.434 -5.456 1.00 . A A . 26 ASN H 1 1
22 20630 1 1 26 ASN HA H 6.172 14.349 -4.723 1.00 . A A . 26 ASN HA 1 1
22 20631 1 1 26 ASN HB2 H 3.602 13.552 -3.278 1.00 . A A . 26 ASN HB2 1 1
22 20632 1 1 26 ASN HB3 H 4.662 14.900 -2.875 1.00 . A A . 26 ASN HB3 1 1
22 20633 1 1 26 ASN HD21 H 2.125 13.812 -5.079 1.00 . A A . 26 ASN HD21 1 1
22 20634 1 1 26 ASN HD22 H 2.001 15.416 -5.846 1.00 . A A . 26 ASN HD22 1 1
22 20635 1 1 26 ASN N N 4.994 12.815 -5.513 1.00 . A A . 26 ASN N 1 1
22 20636 1 1 26 ASN ND2 N 2.452 14.763 -5.230 1.00 . A A . 26 ASN ND2 1 1
22 20637 1 1 26 ASN O O 6.496 13.127 -2.228 1.00 . A A . 26 ASN O 1 1
22 20638 1 1 26 ASN OD1 O 3.934 16.346 -4.868 1.00 . A A . 26 ASN OD1 1 1
22 20639 1 1 27 GLY C C 6.582 10.032 -1.656 1.00 . A A . 27 GLY C 1 1
22 20640 1 1 27 GLY CA C 7.346 10.510 -2.894 1.00 . A A . 27 GLY CA 1 1
22 20641 1 1 27 GLY H H 6.340 11.131 -4.652 1.00 . A A . 27 GLY H 1 1
22 20642 1 1 27 GLY HA2 H 7.597 9.638 -3.497 1.00 . A A . 27 GLY HA2 1 1
22 20643 1 1 27 GLY HA3 H 8.277 10.970 -2.562 1.00 . A A . 27 GLY HA3 1 1
22 20644 1 1 27 GLY N N 6.610 11.460 -3.728 1.00 . A A . 27 GLY N 1 1
22 20645 1 1 27 GLY O O 7.139 9.290 -0.847 1.00 . A A . 27 GLY O 1 1
22 20646 1 1 28 ASN C C 3.785 8.722 -0.664 1.00 . A A . 28 ASN C 1 1
22 20647 1 1 28 ASN CA C 4.483 10.054 -0.354 1.00 . A A . 28 ASN CA 1 1
22 20648 1 1 28 ASN CB C 3.494 11.203 -0.084 1.00 . A A . 28 ASN CB 1 1
22 20649 1 1 28 ASN CG C 4.109 12.344 0.720 1.00 . A A . 28 ASN CG 1 1
22 20650 1 1 28 ASN H H 4.839 10.793 -2.304 1.00 . A A . 28 ASN H 1 1
22 20651 1 1 28 ASN HA H 5.100 9.905 0.534 1.00 . A A . 28 ASN HA 1 1
22 20652 1 1 28 ASN HB2 H 3.096 11.599 -1.016 1.00 . A A . 28 ASN HB2 1 1
22 20653 1 1 28 ASN HB3 H 2.653 10.821 0.490 1.00 . A A . 28 ASN HB3 1 1
22 20654 1 1 28 ASN HD21 H 5.507 12.915 -0.716 1.00 . A A . 28 ASN HD21 1 1
22 20655 1 1 28 ASN HD22 H 5.415 13.791 0.811 1.00 . A A . 28 ASN HD22 1 1
22 20656 1 1 28 ASN N N 5.320 10.428 -1.487 1.00 . A A . 28 ASN N 1 1
22 20657 1 1 28 ASN ND2 N 5.086 13.064 0.202 1.00 . A A . 28 ASN ND2 1 1
22 20658 1 1 28 ASN O O 3.827 8.247 -1.802 1.00 . A A . 28 ASN O 1 1
22 20659 1 1 28 ASN OD1 O 3.707 12.610 1.841 1.00 . A A . 28 ASN OD1 1 1
22 20660 1 1 29 TYR C C 1.182 7.256 -0.847 1.00 . A A . 29 TYR C 1 1
22 20661 1 1 29 TYR CA C 2.334 6.913 0.102 1.00 . A A . 29 TYR CA 1 1
22 20662 1 1 29 TYR CB C 1.819 6.326 1.424 1.00 . A A . 29 TYR CB 1 1
22 20663 1 1 29 TYR CD1 C 3.778 6.451 3.036 1.00 . A A . 29 TYR CD1 1 1
22 20664 1 1 29 TYR CD2 C 2.986 4.259 2.332 1.00 . A A . 29 TYR CD2 1 1
22 20665 1 1 29 TYR CE1 C 4.759 5.846 3.838 1.00 . A A . 29 TYR CE1 1 1
22 20666 1 1 29 TYR CE2 C 3.964 3.645 3.139 1.00 . A A . 29 TYR CE2 1 1
22 20667 1 1 29 TYR CG C 2.888 5.665 2.280 1.00 . A A . 29 TYR CG 1 1
22 20668 1 1 29 TYR CZ C 4.854 4.441 3.892 1.00 . A A . 29 TYR CZ 1 1
22 20669 1 1 29 TYR H H 3.029 8.593 1.225 1.00 . A A . 29 TYR H 1 1
22 20670 1 1 29 TYR HA H 2.957 6.161 -0.378 1.00 . A A . 29 TYR HA 1 1
22 20671 1 1 29 TYR HB2 H 1.320 7.105 2.001 1.00 . A A . 29 TYR HB2 1 1
22 20672 1 1 29 TYR HB3 H 1.068 5.575 1.183 1.00 . A A . 29 TYR HB3 1 1
22 20673 1 1 29 TYR HD1 H 3.716 7.527 3.010 1.00 . A A . 29 TYR HD1 1 1
22 20674 1 1 29 TYR HD2 H 2.310 3.647 1.749 1.00 . A A . 29 TYR HD2 1 1
22 20675 1 1 29 TYR HE1 H 5.438 6.445 4.425 1.00 . A A . 29 TYR HE1 1 1
22 20676 1 1 29 TYR HE2 H 4.035 2.569 3.185 1.00 . A A . 29 TYR HE2 1 1
22 20677 1 1 29 TYR HH H 5.796 2.893 4.652 1.00 . A A . 29 TYR HH 1 1
22 20678 1 1 29 TYR N N 3.137 8.112 0.334 1.00 . A A . 29 TYR N 1 1
22 20679 1 1 29 TYR O O 0.479 8.250 -0.648 1.00 . A A . 29 TYR O 1 1
22 20680 1 1 29 TYR OH O 5.818 3.872 4.663 1.00 . A A . 29 TYR OH 1 1
22 20681 1 1 30 LEU C C -1.434 6.474 -2.010 1.00 . A A . 30 LEU C 1 1
22 20682 1 1 30 LEU CA C -0.121 6.579 -2.816 1.00 . A A . 30 LEU CA 1 1
22 20683 1 1 30 LEU CB C -0.077 5.494 -3.912 1.00 . A A . 30 LEU CB 1 1
22 20684 1 1 30 LEU CD1 C 0.676 4.804 -6.206 1.00 . A A . 30 LEU CD1 1 1
22 20685 1 1 30 LEU CD2 C -0.680 6.874 -5.971 1.00 . A A . 30 LEU CD2 1 1
22 20686 1 1 30 LEU CG C 0.373 5.995 -5.295 1.00 . A A . 30 LEU CG 1 1
22 20687 1 1 30 LEU H H 1.606 5.629 -1.968 1.00 . A A . 30 LEU H 1 1
22 20688 1 1 30 LEU HA H 0.008 7.554 -3.273 1.00 . A A . 30 LEU HA 1 1
22 20689 1 1 30 LEU HB2 H 0.595 4.704 -3.593 1.00 . A A . 30 LEU HB2 1 1
22 20690 1 1 30 LEU HB3 H -1.065 5.044 -4.022 1.00 . A A . 30 LEU HB3 1 1
22 20691 1 1 30 LEU HD11 H 1.527 4.252 -5.812 1.00 . A A . 30 LEU HD11 1 1
22 20692 1 1 30 LEU HD12 H -0.188 4.140 -6.267 1.00 . A A . 30 LEU HD12 1 1
22 20693 1 1 30 LEU HD13 H 0.937 5.154 -7.205 1.00 . A A . 30 LEU HD13 1 1
22 20694 1 1 30 LEU HD21 H -1.624 6.333 -6.048 1.00 . A A . 30 LEU HD21 1 1
22 20695 1 1 30 LEU HD22 H -0.826 7.788 -5.402 1.00 . A A . 30 LEU HD22 1 1
22 20696 1 1 30 LEU HD23 H -0.344 7.147 -6.971 1.00 . A A . 30 LEU HD23 1 1
22 20697 1 1 30 LEU HG H 1.277 6.583 -5.179 1.00 . A A . 30 LEU HG 1 1
22 20698 1 1 30 LEU N N 1.002 6.441 -1.894 1.00 . A A . 30 LEU N 1 1
22 20699 1 1 30 LEU O O -1.535 5.556 -1.194 1.00 . A A . 30 LEU O 1 1
22 20700 1 1 31 PRO C C -4.399 5.939 -1.411 1.00 . A A . 31 PRO C 1 1
22 20701 1 1 31 PRO CA C -3.697 7.307 -1.466 1.00 . A A . 31 PRO CA 1 1
22 20702 1 1 31 PRO CB C -4.581 8.396 -2.072 1.00 . A A . 31 PRO CB 1 1
22 20703 1 1 31 PRO CD C -2.378 8.564 -3.010 1.00 . A A . 31 PRO CD 1 1
22 20704 1 1 31 PRO CG C -3.554 9.422 -2.549 1.00 . A A . 31 PRO CG 1 1
22 20705 1 1 31 PRO HA H -3.471 7.593 -0.437 1.00 . A A . 31 PRO HA 1 1
22 20706 1 1 31 PRO HB2 H -5.137 8.008 -2.925 1.00 . A A . 31 PRO HB2 1 1
22 20707 1 1 31 PRO HB3 H -5.259 8.816 -1.330 1.00 . A A . 31 PRO HB3 1 1
22 20708 1 1 31 PRO HD2 H -2.502 8.316 -4.062 1.00 . A A . 31 PRO HD2 1 1
22 20709 1 1 31 PRO HD3 H -1.444 9.105 -2.850 1.00 . A A . 31 PRO HD3 1 1
22 20710 1 1 31 PRO HG2 H -3.932 10.036 -3.363 1.00 . A A . 31 PRO HG2 1 1
22 20711 1 1 31 PRO HG3 H -3.243 10.046 -1.709 1.00 . A A . 31 PRO HG3 1 1
22 20712 1 1 31 PRO N N -2.438 7.350 -2.212 1.00 . A A . 31 PRO N 1 1
22 20713 1 1 31 PRO O O -5.113 5.699 -0.445 1.00 . A A . 31 PRO O 1 1
22 20714 1 1 32 LEU C C -3.327 2.767 -2.122 1.00 . A A . 32 LEU C 1 1
22 20715 1 1 32 LEU CA C -4.578 3.631 -2.370 1.00 . A A . 32 LEU CA 1 1
22 20716 1 1 32 LEU CB C -5.240 3.249 -3.713 1.00 . A A . 32 LEU CB 1 1
22 20717 1 1 32 LEU CD1 C -7.110 1.648 -3.004 1.00 . A A . 32 LEU CD1 1 1
22 20718 1 1 32 LEU CD2 C -6.051 1.354 -5.196 1.00 . A A . 32 LEU CD2 1 1
22 20719 1 1 32 LEU CG C -5.797 1.806 -3.757 1.00 . A A . 32 LEU CG 1 1
22 20720 1 1 32 LEU H H -3.646 5.359 -3.187 1.00 . A A . 32 LEU H 1 1
22 20721 1 1 32 LEU HA H -5.289 3.462 -1.562 1.00 . A A . 32 LEU HA 1 1
22 20722 1 1 32 LEU HB2 H -6.047 3.948 -3.936 1.00 . A A . 32 LEU HB2 1 1
22 20723 1 1 32 LEU HB3 H -4.490 3.358 -4.499 1.00 . A A . 32 LEU HB3 1 1
22 20724 1 1 32 LEU HD11 H -6.967 1.897 -1.955 1.00 . A A . 32 LEU HD11 1 1
22 20725 1 1 32 LEU HD12 H -7.860 2.306 -3.438 1.00 . A A . 32 LEU HD12 1 1
22 20726 1 1 32 LEU HD13 H -7.459 0.618 -3.061 1.00 . A A . 32 LEU HD13 1 1
22 20727 1 1 32 LEU HD21 H -6.749 2.031 -5.688 1.00 . A A . 32 LEU HD21 1 1
22 20728 1 1 32 LEU HD22 H -5.111 1.334 -5.749 1.00 . A A . 32 LEU HD22 1 1
22 20729 1 1 32 LEU HD23 H -6.468 0.348 -5.187 1.00 . A A . 32 LEU HD23 1 1
22 20730 1 1 32 LEU HG H -5.091 1.119 -3.303 1.00 . A A . 32 LEU HG 1 1
22 20731 1 1 32 LEU N N -4.189 5.046 -2.392 1.00 . A A . 32 LEU N 1 1
22 20732 1 1 32 LEU O O -2.308 2.939 -2.793 1.00 . A A . 32 LEU O 1 1
22 20733 1 1 33 GLN C C -3.067 -0.630 -1.188 1.00 . A A . 33 GLN C 1 1
22 20734 1 1 33 GLN CA C -2.424 0.743 -0.992 1.00 . A A . 33 GLN CA 1 1
22 20735 1 1 33 GLN CB C -1.878 0.823 0.440 1.00 . A A . 33 GLN CB 1 1
22 20736 1 1 33 GLN CD C 0.090 2.412 0.030 1.00 . A A . 33 GLN CD 1 1
22 20737 1 1 33 GLN CG C -1.196 2.147 0.794 1.00 . A A . 33 GLN CG 1 1
22 20738 1 1 33 GLN H H -4.304 1.688 -0.704 1.00 . A A . 33 GLN H 1 1
22 20739 1 1 33 GLN HA H -1.599 0.853 -1.698 1.00 . A A . 33 GLN HA 1 1
22 20740 1 1 33 GLN HB2 H -2.710 0.679 1.127 1.00 . A A . 33 GLN HB2 1 1
22 20741 1 1 33 GLN HB3 H -1.169 0.011 0.598 1.00 . A A . 33 GLN HB3 1 1
22 20742 1 1 33 GLN HE21 H -0.588 4.156 -0.831 1.00 . A A . 33 GLN HE21 1 1
22 20743 1 1 33 GLN HE22 H 1.089 3.658 -1.141 1.00 . A A . 33 GLN HE22 1 1
22 20744 1 1 33 GLN HG2 H -1.896 2.962 0.633 1.00 . A A . 33 GLN HG2 1 1
22 20745 1 1 33 GLN HG3 H -0.934 2.112 1.849 1.00 . A A . 33 GLN HG3 1 1
22 20746 1 1 33 GLN N N -3.425 1.792 -1.213 1.00 . A A . 33 GLN N 1 1
22 20747 1 1 33 GLN NE2 N 0.189 3.502 -0.694 1.00 . A A . 33 GLN NE2 1 1
22 20748 1 1 33 GLN O O -4.247 -0.804 -0.880 1.00 . A A . 33 GLN O 1 1
22 20749 1 1 33 GLN OE1 O 1.051 1.665 0.111 1.00 . A A . 33 GLN OE1 1 1
22 20750 1 1 34 CYS C C -1.756 -4.039 -1.429 1.00 . A A . 34 CYS C 1 1
22 20751 1 1 34 CYS CA C -2.768 -2.978 -1.878 1.00 . A A . 34 CYS CA 1 1
22 20752 1 1 34 CYS CB C -3.118 -3.154 -3.361 1.00 . A A . 34 CYS CB 1 1
22 20753 1 1 34 CYS H H -1.312 -1.435 -1.839 1.00 . A A . 34 CYS H 1 1
22 20754 1 1 34 CYS HA H -3.670 -3.134 -1.297 1.00 . A A . 34 CYS HA 1 1
22 20755 1 1 34 CYS HB2 H -2.212 -2.986 -3.944 1.00 . A A . 34 CYS HB2 1 1
22 20756 1 1 34 CYS HB3 H -3.436 -4.183 -3.530 1.00 . A A . 34 CYS HB3 1 1
22 20757 1 1 34 CYS N N -2.286 -1.617 -1.646 1.00 . A A . 34 CYS N 1 1
22 20758 1 1 34 CYS O O -0.545 -3.853 -1.526 1.00 . A A . 34 CYS O 1 1
22 20759 1 1 34 CYS SG S -4.411 -2.063 -4.023 1.00 . A A . 34 CYS SG 1 1
22 20760 1 1 35 TYR C C -1.674 -7.480 -1.475 1.00 . A A . 35 TYR C 1 1
22 20761 1 1 35 TYR CA C -1.532 -6.333 -0.465 1.00 . A A . 35 TYR CA 1 1
22 20762 1 1 35 TYR CB C -2.030 -6.583 0.969 1.00 . A A . 35 TYR CB 1 1
22 20763 1 1 35 TYR CD1 C -0.530 -8.653 1.372 1.00 . A A . 35 TYR CD1 1 1
22 20764 1 1 35 TYR CD2 C -1.737 -7.627 3.221 1.00 . A A . 35 TYR CD2 1 1
22 20765 1 1 35 TYR CE1 C -0.051 -9.648 2.247 1.00 . A A . 35 TYR CE1 1 1
22 20766 1 1 35 TYR CE2 C -1.245 -8.607 4.099 1.00 . A A . 35 TYR CE2 1 1
22 20767 1 1 35 TYR CG C -1.395 -7.646 1.854 1.00 . A A . 35 TYR CG 1 1
22 20768 1 1 35 TYR CZ C -0.408 -9.630 3.615 1.00 . A A . 35 TYR CZ 1 1
22 20769 1 1 35 TYR H H -3.292 -5.249 -0.989 1.00 . A A . 35 TYR H 1 1
22 20770 1 1 35 TYR HA H -0.473 -6.085 -0.401 1.00 . A A . 35 TYR HA 1 1
22 20771 1 1 35 TYR HB2 H -1.883 -5.642 1.493 1.00 . A A . 35 TYR HB2 1 1
22 20772 1 1 35 TYR HB3 H -3.106 -6.747 0.955 1.00 . A A . 35 TYR HB3 1 1
22 20773 1 1 35 TYR HD1 H -0.234 -8.702 0.337 1.00 . A A . 35 TYR HD1 1 1
22 20774 1 1 35 TYR HD2 H -2.399 -6.862 3.603 1.00 . A A . 35 TYR HD2 1 1
22 20775 1 1 35 TYR HE1 H 0.592 -10.424 1.868 1.00 . A A . 35 TYR HE1 1 1
22 20776 1 1 35 TYR HE2 H -1.512 -8.601 5.146 1.00 . A A . 35 TYR HE2 1 1
22 20777 1 1 35 TYR HH H 0.642 -11.258 4.080 1.00 . A A . 35 TYR HH 1 1
22 20778 1 1 35 TYR N N -2.273 -5.185 -0.985 1.00 . A A . 35 TYR N 1 1
22 20779 1 1 35 TYR O O -2.462 -8.414 -1.309 1.00 . A A . 35 TYR O 1 1
22 20780 1 1 35 TYR OH O 0.046 -10.579 4.479 1.00 . A A . 35 TYR OH 1 1
22 20781 1 1 36 GLY C C -1.242 -9.636 -3.602 1.00 . A A . 36 GLY C 1 1
22 20782 1 1 36 GLY CA C -0.931 -8.150 -3.785 1.00 . A A . 36 GLY CA 1 1
22 20783 1 1 36 GLY H H -0.314 -6.525 -2.576 1.00 . A A . 36 GLY H 1 1
22 20784 1 1 36 GLY HA2 H -1.692 -7.728 -4.443 1.00 . A A . 36 GLY HA2 1 1
22 20785 1 1 36 GLY HA3 H 0.029 -8.067 -4.293 1.00 . A A . 36 GLY HA3 1 1
22 20786 1 1 36 GLY N N -0.891 -7.355 -2.555 1.00 . A A . 36 GLY N 1 1
22 20787 1 1 36 GLY O O -2.190 -10.129 -4.206 1.00 . A A . 36 GLY O 1 1
22 20788 1 1 37 SER C C -1.949 -12.267 -1.978 1.00 . A A . 37 SER C 1 1
22 20789 1 1 37 SER CA C -0.611 -11.795 -2.568 1.00 . A A . 37 SER CA 1 1
22 20790 1 1 37 SER CB C 0.558 -12.323 -1.737 1.00 . A A . 37 SER CB 1 1
22 20791 1 1 37 SER H H 0.257 -9.875 -2.254 1.00 . A A . 37 SER H 1 1
22 20792 1 1 37 SER HA H -0.538 -12.263 -3.549 1.00 . A A . 37 SER HA 1 1
22 20793 1 1 37 SER HB2 H 0.451 -13.400 -1.590 1.00 . A A . 37 SER HB2 1 1
22 20794 1 1 37 SER HB3 H 1.482 -12.140 -2.285 1.00 . A A . 37 SER HB3 1 1
22 20795 1 1 37 SER HG H -0.149 -11.900 0.029 1.00 . A A . 37 SER HG 1 1
22 20796 1 1 37 SER N N -0.479 -10.344 -2.761 1.00 . A A . 37 SER N 1 1
22 20797 1 1 37 SER O O -2.216 -13.464 -2.024 1.00 . A A . 37 SER O 1 1
22 20798 1 1 37 SER OG O 0.637 -11.678 -0.481 1.00 . A A . 37 SER OG 1 1
22 20799 1 1 38 ILE C C -5.190 -10.842 -1.895 1.00 . A A . 38 ILE C 1 1
22 20800 1 1 38 ILE CA C -4.178 -11.656 -1.071 1.00 . A A . 38 ILE CA 1 1
22 20801 1 1 38 ILE CB C -4.383 -11.461 0.445 1.00 . A A . 38 ILE CB 1 1
22 20802 1 1 38 ILE CD1 C -4.537 -9.733 2.344 1.00 . A A . 38 ILE CD1 1 1
22 20803 1 1 38 ILE CG1 C -4.014 -10.047 0.936 1.00 . A A . 38 ILE CG1 1 1
22 20804 1 1 38 ILE CG2 C -3.633 -12.547 1.235 1.00 . A A . 38 ILE CG2 1 1
22 20805 1 1 38 ILE H H -2.514 -10.401 -1.331 1.00 . A A . 38 ILE H 1 1
22 20806 1 1 38 ILE HA H -4.400 -12.701 -1.293 1.00 . A A . 38 ILE HA 1 1
22 20807 1 1 38 ILE HB H -5.441 -11.599 0.622 1.00 . A A . 38 ILE HB 1 1
22 20808 1 1 38 ILE HD11 H -5.613 -9.906 2.389 1.00 . A A . 38 ILE HD11 1 1
22 20809 1 1 38 ILE HD12 H -4.034 -10.355 3.084 1.00 . A A . 38 ILE HD12 1 1
22 20810 1 1 38 ILE HD13 H -4.340 -8.687 2.576 1.00 . A A . 38 ILE HD13 1 1
22 20811 1 1 38 ILE HG12 H -2.931 -9.931 0.929 1.00 . A A . 38 ILE HG12 1 1
22 20812 1 1 38 ILE HG13 H -4.440 -9.314 0.256 1.00 . A A . 38 ILE HG13 1 1
22 20813 1 1 38 ILE HG21 H -3.880 -13.532 0.836 1.00 . A A . 38 ILE HG21 1 1
22 20814 1 1 38 ILE HG22 H -2.557 -12.393 1.168 1.00 . A A . 38 ILE HG22 1 1
22 20815 1 1 38 ILE HG23 H -3.933 -12.522 2.282 1.00 . A A . 38 ILE HG23 1 1
22 20816 1 1 38 ILE N N -2.793 -11.367 -1.450 1.00 . A A . 38 ILE N 1 1
22 20817 1 1 38 ILE O O -6.394 -11.061 -1.768 1.00 . A A . 38 ILE O 1 1
22 20818 1 1 39 GLY C C -6.355 -7.978 -2.932 1.00 . A A . 39 GLY C 1 1
22 20819 1 1 39 GLY CA C -5.539 -9.073 -3.633 1.00 . A A . 39 GLY CA 1 1
22 20820 1 1 39 GLY H H -3.724 -9.843 -2.858 1.00 . A A . 39 GLY H 1 1
22 20821 1 1 39 GLY HA2 H -4.875 -8.586 -4.347 1.00 . A A . 39 GLY HA2 1 1
22 20822 1 1 39 GLY HA3 H -6.223 -9.704 -4.201 1.00 . A A . 39 GLY HA3 1 1
22 20823 1 1 39 GLY N N -4.730 -9.913 -2.747 1.00 . A A . 39 GLY N 1 1
22 20824 1 1 39 GLY O O -7.226 -7.387 -3.564 1.00 . A A . 39 GLY O 1 1
22 20825 1 1 40 TYR C C -6.240 -5.325 -1.064 1.00 . A A . 40 TYR C 1 1
22 20826 1 1 40 TYR CA C -6.842 -6.718 -0.862 1.00 . A A . 40 TYR CA 1 1
22 20827 1 1 40 TYR CB C -6.787 -7.066 0.638 1.00 . A A . 40 TYR CB 1 1
22 20828 1 1 40 TYR CD1 C -8.274 -9.128 0.685 1.00 . A A . 40 TYR CD1 1 1
22 20829 1 1 40 TYR CD2 C -8.803 -7.254 2.152 1.00 . A A . 40 TYR CD2 1 1
22 20830 1 1 40 TYR CE1 C -9.380 -9.833 1.195 1.00 . A A . 40 TYR CE1 1 1
22 20831 1 1 40 TYR CE2 C -9.912 -7.954 2.660 1.00 . A A . 40 TYR CE2 1 1
22 20832 1 1 40 TYR CG C -7.982 -7.837 1.166 1.00 . A A . 40 TYR CG 1 1
22 20833 1 1 40 TYR CZ C -10.199 -9.251 2.184 1.00 . A A . 40 TYR CZ 1 1
22 20834 1 1 40 TYR H H -5.346 -8.224 -1.215 1.00 . A A . 40 TYR H 1 1
22 20835 1 1 40 TYR HA H -7.883 -6.694 -1.185 1.00 . A A . 40 TYR HA 1 1
22 20836 1 1 40 TYR HB2 H -5.877 -7.621 0.856 1.00 . A A . 40 TYR HB2 1 1
22 20837 1 1 40 TYR HB3 H -6.717 -6.140 1.211 1.00 . A A . 40 TYR HB3 1 1
22 20838 1 1 40 TYR HD1 H -7.658 -9.580 -0.077 1.00 . A A . 40 TYR HD1 1 1
22 20839 1 1 40 TYR HD2 H -8.592 -6.261 2.516 1.00 . A A . 40 TYR HD2 1 1
22 20840 1 1 40 TYR HE1 H -9.619 -10.820 0.831 1.00 . A A . 40 TYR HE1 1 1
22 20841 1 1 40 TYR HE2 H -10.534 -7.497 3.414 1.00 . A A . 40 TYR HE2 1 1
22 20842 1 1 40 TYR HH H -11.706 -9.440 3.370 1.00 . A A . 40 TYR HH 1 1
22 20843 1 1 40 TYR N N -6.117 -7.730 -1.640 1.00 . A A . 40 TYR N 1 1
22 20844 1 1 40 TYR O O -5.040 -5.198 -1.319 1.00 . A A . 40 TYR O 1 1
22 20845 1 1 40 TYR OH O -11.269 -9.932 2.673 1.00 . A A . 40 TYR OH 1 1
22 20846 1 1 41 CYS C C -7.268 -2.099 0.334 1.00 . A A . 41 CYS C 1 1
22 20847 1 1 41 CYS CA C -6.599 -2.889 -0.796 1.00 . A A . 41 CYS CA 1 1
22 20848 1 1 41 CYS CB C -6.849 -2.189 -2.142 1.00 . A A . 41 CYS CB 1 1
22 20849 1 1 41 CYS H H -8.020 -4.477 -0.600 1.00 . A A . 41 CYS H 1 1
22 20850 1 1 41 CYS HA H -5.534 -2.881 -0.590 1.00 . A A . 41 CYS HA 1 1
22 20851 1 1 41 CYS HB2 H -7.926 -2.063 -2.266 1.00 . A A . 41 CYS HB2 1 1
22 20852 1 1 41 CYS HB3 H -6.425 -1.187 -2.095 1.00 . A A . 41 CYS HB3 1 1
22 20853 1 1 41 CYS N N -7.051 -4.281 -0.848 1.00 . A A . 41 CYS N 1 1
22 20854 1 1 41 CYS O O -8.285 -2.521 0.886 1.00 . A A . 41 CYS O 1 1
22 20855 1 1 41 CYS SG S -6.187 -2.995 -3.628 1.00 . A A . 41 CYS SG 1 1
22 20856 1 1 42 TRP C C -6.770 1.474 1.074 1.00 . A A . 42 TRP C 1 1
22 20857 1 1 42 TRP CA C -7.254 0.095 1.539 1.00 . A A . 42 TRP CA 1 1
22 20858 1 1 42 TRP CB C -6.843 -0.160 2.994 1.00 . A A . 42 TRP CB 1 1
22 20859 1 1 42 TRP CD1 C -4.553 0.738 3.626 1.00 . A A . 42 TRP CD1 1 1
22 20860 1 1 42 TRP CD2 C -4.546 -1.461 3.135 1.00 . A A . 42 TRP CD2 1 1
22 20861 1 1 42 TRP CE2 C -3.210 -1.106 3.468 1.00 . A A . 42 TRP CE2 1 1
22 20862 1 1 42 TRP CE3 C -4.790 -2.805 2.773 1.00 . A A . 42 TRP CE3 1 1
22 20863 1 1 42 TRP CG C -5.376 -0.269 3.250 1.00 . A A . 42 TRP CG 1 1
22 20864 1 1 42 TRP CH2 C -2.434 -3.366 3.071 1.00 . A A . 42 TRP CH2 1 1
22 20865 1 1 42 TRP CZ2 C -2.161 -2.035 3.442 1.00 . A A . 42 TRP CZ2 1 1
22 20866 1 1 42 TRP CZ3 C -3.745 -3.746 2.737 1.00 . A A . 42 TRP CZ3 1 1
22 20867 1 1 42 TRP H H -5.845 -0.676 0.159 1.00 . A A . 42 TRP H 1 1
22 20868 1 1 42 TRP HA H -8.341 0.075 1.492 1.00 . A A . 42 TRP HA 1 1
22 20869 1 1 42 TRP HB2 H -7.250 0.631 3.621 1.00 . A A . 42 TRP HB2 1 1
22 20870 1 1 42 TRP HB3 H -7.299 -1.090 3.325 1.00 . A A . 42 TRP HB3 1 1
22 20871 1 1 42 TRP HD1 H -4.867 1.770 3.779 1.00 . A A . 42 TRP HD1 1 1
22 20872 1 1 42 TRP HE1 H -2.473 0.780 4.069 1.00 . A A . 42 TRP HE1 1 1
22 20873 1 1 42 TRP HE3 H -5.793 -3.112 2.522 1.00 . A A . 42 TRP HE3 1 1
22 20874 1 1 42 TRP HH2 H -1.646 -4.105 3.041 1.00 . A A . 42 TRP HH2 1 1
22 20875 1 1 42 TRP HZ2 H -1.164 -1.716 3.708 1.00 . A A . 42 TRP HZ2 1 1
22 20876 1 1 42 TRP HZ3 H -3.960 -4.768 2.460 1.00 . A A . 42 TRP HZ3 1 1
22 20877 1 1 42 TRP N N -6.699 -0.935 0.655 1.00 . A A . 42 TRP N 1 1
22 20878 1 1 42 TRP NE1 N -3.272 0.236 3.779 1.00 . A A . 42 TRP NE1 1 1
22 20879 1 1 42 TRP O O -5.788 1.575 0.332 1.00 . A A . 42 TRP O 1 1
22 20880 1 1 43 CYS C C -5.963 4.245 2.511 1.00 . A A . 43 CYS C 1 1
22 20881 1 1 43 CYS CA C -6.890 3.893 1.344 1.00 . A A . 43 CYS CA 1 1
22 20882 1 1 43 CYS CB C -8.000 4.947 1.225 1.00 . A A . 43 CYS CB 1 1
22 20883 1 1 43 CYS H H -8.130 2.392 2.247 1.00 . A A . 43 CYS H 1 1
22 20884 1 1 43 CYS HA H -6.313 3.904 0.424 1.00 . A A . 43 CYS HA 1 1
22 20885 1 1 43 CYS HB2 H -8.564 4.963 2.150 1.00 . A A . 43 CYS HB2 1 1
22 20886 1 1 43 CYS HB3 H -7.523 5.922 1.114 1.00 . A A . 43 CYS HB3 1 1
22 20887 1 1 43 CYS N N -7.417 2.545 1.540 1.00 . A A . 43 CYS N 1 1
22 20888 1 1 43 CYS O O -6.156 3.763 3.630 1.00 . A A . 43 CYS O 1 1
22 20889 1 1 43 CYS SG S -9.178 4.771 -0.139 1.00 . A A . 43 CYS SG 1 1
22 20890 1 1 44 VAL C C -4.005 7.215 3.192 1.00 . A A . 44 VAL C 1 1
22 20891 1 1 44 VAL CA C -4.123 5.696 3.312 1.00 . A A . 44 VAL CA 1 1
22 20892 1 1 44 VAL CB C -2.693 5.115 3.261 1.00 . A A . 44 VAL CB 1 1
22 20893 1 1 44 VAL CG1 C -2.660 3.612 3.535 1.00 . A A . 44 VAL CG1 1 1
22 20894 1 1 44 VAL CG2 C -1.970 5.408 1.942 1.00 . A A . 44 VAL CG2 1 1
22 20895 1 1 44 VAL H H -4.925 5.519 1.334 1.00 . A A . 44 VAL H 1 1
22 20896 1 1 44 VAL HA H -4.533 5.430 4.284 1.00 . A A . 44 VAL HA 1 1
22 20897 1 1 44 VAL HB H -2.116 5.584 4.057 1.00 . A A . 44 VAL HB 1 1
22 20898 1 1 44 VAL HG11 H -3.167 3.075 2.734 1.00 . A A . 44 VAL HG11 1 1
22 20899 1 1 44 VAL HG12 H -1.624 3.284 3.611 1.00 . A A . 44 VAL HG12 1 1
22 20900 1 1 44 VAL HG13 H -3.137 3.401 4.485 1.00 . A A . 44 VAL HG13 1 1
22 20901 1 1 44 VAL HG21 H -1.004 4.909 1.932 1.00 . A A . 44 VAL HG21 1 1
22 20902 1 1 44 VAL HG22 H -2.569 5.060 1.103 1.00 . A A . 44 VAL HG22 1 1
22 20903 1 1 44 VAL HG23 H -1.798 6.478 1.829 1.00 . A A . 44 VAL HG23 1 1
22 20904 1 1 44 VAL N N -5.001 5.140 2.279 1.00 . A A . 44 VAL N 1 1
22 20905 1 1 44 VAL O O -4.198 7.790 2.121 1.00 . A A . 44 VAL O 1 1
22 20906 1 1 45 PHE C C -1.717 9.270 3.796 1.00 . A A . 45 PHE C 1 1
22 20907 1 1 45 PHE CA C -3.183 9.246 4.303 1.00 . A A . 45 PHE CA 1 1
22 20908 1 1 45 PHE CB C -3.326 9.808 5.725 1.00 . A A . 45 PHE CB 1 1
22 20909 1 1 45 PHE CD1 C -5.588 10.955 5.714 1.00 . A A . 45 PHE CD1 1 1
22 20910 1 1 45 PHE CD2 C -5.309 8.970 7.091 1.00 . A A . 45 PHE CD2 1 1
22 20911 1 1 45 PHE CE1 C -6.929 11.052 6.130 1.00 . A A . 45 PHE CE1 1 1
22 20912 1 1 45 PHE CE2 C -6.647 9.067 7.509 1.00 . A A . 45 PHE CE2 1 1
22 20913 1 1 45 PHE CG C -4.770 9.913 6.194 1.00 . A A . 45 PHE CG 1 1
22 20914 1 1 45 PHE CZ C -7.459 10.109 7.028 1.00 . A A . 45 PHE CZ 1 1
22 20915 1 1 45 PHE H H -3.547 7.309 5.150 1.00 . A A . 45 PHE H 1 1
22 20916 1 1 45 PHE HA H -3.810 9.822 3.622 1.00 . A A . 45 PHE HA 1 1
22 20917 1 1 45 PHE HB2 H -2.761 9.181 6.415 1.00 . A A . 45 PHE HB2 1 1
22 20918 1 1 45 PHE HB3 H -2.887 10.804 5.764 1.00 . A A . 45 PHE HB3 1 1
22 20919 1 1 45 PHE HD1 H -5.190 11.683 5.023 1.00 . A A . 45 PHE HD1 1 1
22 20920 1 1 45 PHE HD2 H -4.705 8.158 7.463 1.00 . A A . 45 PHE HD2 1 1
22 20921 1 1 45 PHE HE1 H -7.553 11.852 5.758 1.00 . A A . 45 PHE HE1 1 1
22 20922 1 1 45 PHE HE2 H -7.049 8.335 8.195 1.00 . A A . 45 PHE HE2 1 1
22 20923 1 1 45 PHE HZ H -8.489 10.184 7.347 1.00 . A A . 45 PHE HZ 1 1
22 20924 1 1 45 PHE N N -3.634 7.858 4.298 1.00 . A A . 45 PHE N 1 1
22 20925 1 1 45 PHE O O -1.050 8.231 3.838 1.00 . A A . 45 PHE O 1 1
22 20926 1 1 46 PRO C C 1.346 9.859 3.379 1.00 . A A . 46 PRO C 1 1
22 20927 1 1 46 PRO CA C 0.137 10.480 2.652 1.00 . A A . 46 PRO CA 1 1
22 20928 1 1 46 PRO CB C 0.373 11.971 2.386 1.00 . A A . 46 PRO CB 1 1
22 20929 1 1 46 PRO CD C -1.842 11.704 3.240 1.00 . A A . 46 PRO CD 1 1
22 20930 1 1 46 PRO CG C -1.041 12.523 2.232 1.00 . A A . 46 PRO CG 1 1
22 20931 1 1 46 PRO HA H 0.036 9.973 1.690 1.00 . A A . 46 PRO HA 1 1
22 20932 1 1 46 PRO HB2 H 0.854 12.436 3.249 1.00 . A A . 46 PRO HB2 1 1
22 20933 1 1 46 PRO HB3 H 0.961 12.135 1.484 1.00 . A A . 46 PRO HB3 1 1
22 20934 1 1 46 PRO HD2 H -1.813 12.197 4.214 1.00 . A A . 46 PRO HD2 1 1
22 20935 1 1 46 PRO HD3 H -2.871 11.607 2.896 1.00 . A A . 46 PRO HD3 1 1
22 20936 1 1 46 PRO HG2 H -1.085 13.591 2.450 1.00 . A A . 46 PRO HG2 1 1
22 20937 1 1 46 PRO HG3 H -1.405 12.320 1.224 1.00 . A A . 46 PRO HG3 1 1
22 20938 1 1 46 PRO N N -1.169 10.413 3.331 1.00 . A A . 46 PRO N 1 1
22 20939 1 1 46 PRO O O 2.327 9.504 2.726 1.00 . A A . 46 PRO O 1 1
22 20940 1 1 47 ASN C C 2.146 7.501 5.647 1.00 . A A . 47 ASN C 1 1
22 20941 1 1 47 ASN CA C 2.292 9.038 5.536 1.00 . A A . 47 ASN CA 1 1
22 20942 1 1 47 ASN CB C 2.290 9.697 6.930 1.00 . A A . 47 ASN CB 1 1
22 20943 1 1 47 ASN CG C 1.178 9.187 7.840 1.00 . A A . 47 ASN CG 1 1
22 20944 1 1 47 ASN H H 0.448 9.976 5.186 1.00 . A A . 47 ASN H 1 1
22 20945 1 1 47 ASN HA H 3.251 9.245 5.075 1.00 . A A . 47 ASN HA 1 1
22 20946 1 1 47 ASN HB2 H 3.246 9.477 7.403 1.00 . A A . 47 ASN HB2 1 1
22 20947 1 1 47 ASN HB3 H 2.203 10.779 6.832 1.00 . A A . 47 ASN HB3 1 1
22 20948 1 1 47 ASN HD21 H 2.307 9.409 9.512 1.00 . A A . 47 ASN HD21 1 1
22 20949 1 1 47 ASN HD22 H 0.700 8.718 9.720 1.00 . A A . 47 ASN HD22 1 1
22 20950 1 1 47 ASN N N 1.281 9.689 4.708 1.00 . A A . 47 ASN N 1 1
22 20951 1 1 47 ASN ND2 N 1.420 9.125 9.135 1.00 . A A . 47 ASN ND2 1 1
22 20952 1 1 47 ASN O O 2.967 6.873 6.313 1.00 . A A . 47 ASN O 1 1
22 20953 1 1 47 ASN OD1 O 0.093 8.808 7.406 1.00 . A A . 47 ASN OD1 1 1
22 20954 1 1 48 GLY C C -0.255 5.041 6.092 1.00 . A A . 48 GLY C 1 1
22 20955 1 1 48 GLY CA C 0.818 5.467 5.078 1.00 . A A . 48 GLY CA 1 1
22 20956 1 1 48 GLY H H 0.455 7.494 4.530 1.00 . A A . 48 GLY H 1 1
22 20957 1 1 48 GLY HA2 H 0.481 5.162 4.088 1.00 . A A . 48 GLY HA2 1 1
22 20958 1 1 48 GLY HA3 H 1.732 4.915 5.299 1.00 . A A . 48 GLY HA3 1 1
22 20959 1 1 48 GLY N N 1.104 6.906 5.049 1.00 . A A . 48 GLY N 1 1
22 20960 1 1 48 GLY O O -0.545 3.850 6.191 1.00 . A A . 48 GLY O 1 1
22 20961 1 1 49 THR C C -3.194 5.265 7.156 1.00 . A A . 49 THR C 1 1
22 20962 1 1 49 THR CA C -1.895 5.683 7.844 1.00 . A A . 49 THR CA 1 1
22 20963 1 1 49 THR CB C -2.185 6.900 8.743 1.00 . A A . 49 THR CB 1 1
22 20964 1 1 49 THR CG2 C -3.076 6.543 9.934 1.00 . A A . 49 THR CG2 1 1
22 20965 1 1 49 THR H H -0.600 6.942 6.664 1.00 . A A . 49 THR H 1 1
22 20966 1 1 49 THR HA H -1.542 4.870 8.477 1.00 . A A . 49 THR HA 1 1
22 20967 1 1 49 THR HB H -2.674 7.677 8.157 1.00 . A A . 49 THR HB 1 1
22 20968 1 1 49 THR HG1 H -0.597 7.952 8.506 1.00 . A A . 49 THR HG1 1 1
22 20969 1 1 49 THR HG21 H -2.598 5.770 10.537 1.00 . A A . 49 THR HG21 1 1
22 20970 1 1 49 THR HG22 H -3.227 7.431 10.549 1.00 . A A . 49 THR HG22 1 1
22 20971 1 1 49 THR HG23 H -4.048 6.190 9.590 1.00 . A A . 49 THR HG23 1 1
22 20972 1 1 49 THR N N -0.858 5.978 6.836 1.00 . A A . 49 THR N 1 1
22 20973 1 1 49 THR O O -3.768 6.069 6.427 1.00 . A A . 49 THR O 1 1
22 20974 1 1 49 THR OG1 O -0.995 7.442 9.254 1.00 . A A . 49 THR OG1 1 1
22 20975 1 1 50 GLU C C -6.145 4.414 7.150 1.00 . A A . 50 GLU C 1 1
22 20976 1 1 50 GLU CA C -4.929 3.537 6.803 1.00 . A A . 50 GLU CA 1 1
22 20977 1 1 50 GLU CB C -5.160 2.075 7.234 1.00 . A A . 50 GLU CB 1 1
22 20978 1 1 50 GLU CD C -6.648 0.000 6.932 1.00 . A A . 50 GLU CD 1 1
22 20979 1 1 50 GLU CG C -6.457 1.492 6.645 1.00 . A A . 50 GLU CG 1 1
22 20980 1 1 50 GLU H H -3.131 3.408 7.952 1.00 . A A . 50 GLU H 1 1
22 20981 1 1 50 GLU HA H -4.832 3.545 5.721 1.00 . A A . 50 GLU HA 1 1
22 20982 1 1 50 GLU HB2 H -4.312 1.480 6.891 1.00 . A A . 50 GLU HB2 1 1
22 20983 1 1 50 GLU HB3 H -5.207 2.020 8.322 1.00 . A A . 50 GLU HB3 1 1
22 20984 1 1 50 GLU HG2 H -7.307 2.027 7.069 1.00 . A A . 50 GLU HG2 1 1
22 20985 1 1 50 GLU HG3 H -6.464 1.646 5.568 1.00 . A A . 50 GLU HG3 1 1
22 20986 1 1 50 GLU N N -3.670 4.033 7.374 1.00 . A A . 50 GLU N 1 1
22 20987 1 1 50 GLU O O -6.338 4.809 8.298 1.00 . A A . 50 GLU O 1 1
22 20988 1 1 50 GLU OE1 O -5.696 -0.769 6.680 1.00 . A A . 50 GLU OE1 1 1
22 20989 1 1 50 GLU OE2 O -7.761 -0.348 7.386 1.00 . A A . 50 GLU OE2 1 1
22 20990 1 1 51 VAL C C -9.290 4.108 6.663 1.00 . A A . 51 VAL C 1 1
22 20991 1 1 51 VAL CA C -8.328 5.248 6.280 1.00 . A A . 51 VAL CA 1 1
22 20992 1 1 51 VAL CB C -8.780 5.909 4.963 1.00 . A A . 51 VAL CB 1 1
22 20993 1 1 51 VAL CG1 C -10.157 6.568 5.122 1.00 . A A . 51 VAL CG1 1 1
22 20994 1 1 51 VAL CG2 C -7.792 6.984 4.482 1.00 . A A . 51 VAL CG2 1 1
22 20995 1 1 51 VAL H H -6.751 4.283 5.227 1.00 . A A . 51 VAL H 1 1
22 20996 1 1 51 VAL HA H -8.296 6.020 7.045 1.00 . A A . 51 VAL HA 1 1
22 20997 1 1 51 VAL HB H -8.852 5.142 4.198 1.00 . A A . 51 VAL HB 1 1
22 20998 1 1 51 VAL HG11 H -10.123 7.330 5.901 1.00 . A A . 51 VAL HG11 1 1
22 20999 1 1 51 VAL HG12 H -10.453 7.033 4.181 1.00 . A A . 51 VAL HG12 1 1
22 21000 1 1 51 VAL HG13 H -10.909 5.822 5.382 1.00 . A A . 51 VAL HG13 1 1
22 21001 1 1 51 VAL HG21 H -6.811 6.548 4.309 1.00 . A A . 51 VAL HG21 1 1
22 21002 1 1 51 VAL HG22 H -8.144 7.420 3.546 1.00 . A A . 51 VAL HG22 1 1
22 21003 1 1 51 VAL HG23 H -7.702 7.771 5.229 1.00 . A A . 51 VAL HG23 1 1
22 21004 1 1 51 VAL N N -6.998 4.649 6.145 1.00 . A A . 51 VAL N 1 1
22 21005 1 1 51 VAL O O -9.506 3.211 5.832 1.00 . A A . 51 VAL O 1 1
22 21006 1 1 52 PRO C C -11.736 2.497 7.524 1.00 . A A . 52 PRO C 1 1
22 21007 1 1 52 PRO CA C -10.600 2.963 8.437 1.00 . A A . 52 PRO CA 1 1
22 21008 1 1 52 PRO CB C -11.152 3.438 9.784 1.00 . A A . 52 PRO CB 1 1
22 21009 1 1 52 PRO CD C -9.657 5.094 8.946 1.00 . A A . 52 PRO CD 1 1
22 21010 1 1 52 PRO CG C -10.100 4.437 10.251 1.00 . A A . 52 PRO CG 1 1
22 21011 1 1 52 PRO HA H -9.915 2.131 8.609 1.00 . A A . 52 PRO HA 1 1
22 21012 1 1 52 PRO HB2 H -12.103 3.955 9.640 1.00 . A A . 52 PRO HB2 1 1
22 21013 1 1 52 PRO HB3 H -11.269 2.613 10.488 1.00 . A A . 52 PRO HB3 1 1
22 21014 1 1 52 PRO HD2 H -10.304 5.943 8.722 1.00 . A A . 52 PRO HD2 1 1
22 21015 1 1 52 PRO HD3 H -8.624 5.425 9.044 1.00 . A A . 52 PRO HD3 1 1
22 21016 1 1 52 PRO HG2 H -10.511 5.164 10.952 1.00 . A A . 52 PRO HG2 1 1
22 21017 1 1 52 PRO HG3 H -9.258 3.904 10.696 1.00 . A A . 52 PRO HG3 1 1
22 21018 1 1 52 PRO N N -9.818 4.081 7.907 1.00 . A A . 52 PRO N 1 1
22 21019 1 1 52 PRO O O -12.319 3.281 6.776 1.00 . A A . 52 PRO O 1 1
22 21020 1 1 53 ASN C C -13.042 0.567 5.351 1.00 . A A . 53 ASN C 1 1
22 21021 1 1 53 ASN CA C -13.137 0.523 6.892 1.00 . A A . 53 ASN CA 1 1
22 21022 1 1 53 ASN CB C -14.501 1.010 7.427 1.00 . A A . 53 ASN CB 1 1
22 21023 1 1 53 ASN CG C -14.670 0.739 8.914 1.00 . A A . 53 ASN CG 1 1
22 21024 1 1 53 ASN H H -11.542 0.659 8.293 1.00 . A A . 53 ASN H 1 1
22 21025 1 1 53 ASN HA H -13.068 -0.536 7.141 1.00 . A A . 53 ASN HA 1 1
22 21026 1 1 53 ASN HB2 H -14.605 2.081 7.256 1.00 . A A . 53 ASN HB2 1 1
22 21027 1 1 53 ASN HB3 H -15.303 0.509 6.884 1.00 . A A . 53 ASN HB3 1 1
22 21028 1 1 53 ASN HD21 H -15.722 -0.982 8.609 1.00 . A A . 53 ASN HD21 1 1
22 21029 1 1 53 ASN HD22 H -15.405 -0.468 10.271 1.00 . A A . 53 ASN HD22 1 1
22 21030 1 1 53 ASN N N -12.055 1.202 7.613 1.00 . A A . 53 ASN N 1 1
22 21031 1 1 53 ASN ND2 N -15.321 -0.347 9.278 1.00 . A A . 53 ASN ND2 1 1
22 21032 1 1 53 ASN O O -13.917 0.011 4.692 1.00 . A A . 53 ASN O 1 1
22 21033 1 1 53 ASN OD1 O -14.210 1.483 9.765 1.00 . A A . 53 ASN OD1 1 1
22 21034 1 1 54 THR C C -11.236 -0.380 2.957 1.00 . A A . 54 THR C 1 1
22 21035 1 1 54 THR CA C -11.728 1.017 3.311 1.00 . A A . 54 THR CA 1 1
22 21036 1 1 54 THR CB C -10.720 2.055 2.783 1.00 . A A . 54 THR CB 1 1
22 21037 1 1 54 THR CG2 C -11.303 3.464 2.877 1.00 . A A . 54 THR CG2 1 1
22 21038 1 1 54 THR H H -11.266 1.564 5.328 1.00 . A A . 54 THR H 1 1
22 21039 1 1 54 THR HA H -12.668 1.165 2.777 1.00 . A A . 54 THR HA 1 1
22 21040 1 1 54 THR HB H -10.507 1.822 1.728 1.00 . A A . 54 THR HB 1 1
22 21041 1 1 54 THR HG1 H -9.594 2.523 4.351 1.00 . A A . 54 THR HG1 1 1
22 21042 1 1 54 THR HG21 H -11.516 3.723 3.915 1.00 . A A . 54 THR HG21 1 1
22 21043 1 1 54 THR HG22 H -10.599 4.184 2.468 1.00 . A A . 54 THR HG22 1 1
22 21044 1 1 54 THR HG23 H -12.227 3.518 2.300 1.00 . A A . 54 THR HG23 1 1
22 21045 1 1 54 THR N N -11.980 1.135 4.756 1.00 . A A . 54 THR N 1 1
22 21046 1 1 54 THR O O -11.508 -0.846 1.854 1.00 . A A . 54 THR O 1 1
22 21047 1 1 54 THR OG1 O -9.502 2.027 3.504 1.00 . A A . 54 THR OG1 1 1
22 21048 1 1 55 ARG C C -10.911 -3.383 3.083 1.00 . A A . 55 ARG C 1 1
22 21049 1 1 55 ARG CA C -9.958 -2.384 3.760 1.00 . A A . 55 ARG CA 1 1
22 21050 1 1 55 ARG CB C -9.409 -2.844 5.125 1.00 . A A . 55 ARG CB 1 1
22 21051 1 1 55 ARG CD C -9.181 -5.303 5.873 1.00 . A A . 55 ARG CD 1 1
22 21052 1 1 55 ARG CG C -8.590 -4.150 5.047 1.00 . A A . 55 ARG CG 1 1
22 21053 1 1 55 ARG CZ C -11.336 -6.603 5.831 1.00 . A A . 55 ARG CZ 1 1
22 21054 1 1 55 ARG H H -10.425 -0.576 4.774 1.00 . A A . 55 ARG H 1 1
22 21055 1 1 55 ARG HA H -9.110 -2.233 3.107 1.00 . A A . 55 ARG HA 1 1
22 21056 1 1 55 ARG HB2 H -8.752 -2.063 5.507 1.00 . A A . 55 ARG HB2 1 1
22 21057 1 1 55 ARG HB3 H -10.232 -2.947 5.836 1.00 . A A . 55 ARG HB3 1 1
22 21058 1 1 55 ARG HD2 H -8.571 -6.194 5.724 1.00 . A A . 55 ARG HD2 1 1
22 21059 1 1 55 ARG HD3 H -9.161 -5.033 6.929 1.00 . A A . 55 ARG HD3 1 1
22 21060 1 1 55 ARG HE H -11.025 -4.882 4.910 1.00 . A A . 55 ARG HE 1 1
22 21061 1 1 55 ARG HG2 H -8.494 -4.470 4.009 1.00 . A A . 55 ARG HG2 1 1
22 21062 1 1 55 ARG HG3 H -7.585 -3.952 5.418 1.00 . A A . 55 ARG HG3 1 1
22 21063 1 1 55 ARG HH11 H -9.946 -7.494 6.911 1.00 . A A . 55 ARG HH11 1 1
22 21064 1 1 55 ARG HH12 H -11.485 -8.332 6.889 1.00 . A A . 55 ARG HH12 1 1
22 21065 1 1 55 ARG HH21 H -12.887 -5.851 4.825 1.00 . A A . 55 ARG HH21 1 1
22 21066 1 1 55 ARG HH22 H -13.211 -7.345 5.682 1.00 . A A . 55 ARG HH22 1 1
22 21067 1 1 55 ARG N N -10.569 -1.063 3.903 1.00 . A A . 55 ARG N 1 1
22 21068 1 1 55 ARG NE N -10.567 -5.589 5.479 1.00 . A A . 55 ARG NE 1 1
22 21069 1 1 55 ARG NH1 N -10.899 -7.573 6.596 1.00 . A A . 55 ARG NH1 1 1
22 21070 1 1 55 ARG NH2 N -12.571 -6.627 5.393 1.00 . A A . 55 ARG NH2 1 1
22 21071 1 1 55 ARG O O -11.840 -3.891 3.716 1.00 . A A . 55 ARG O 1 1
22 21072 1 1 56 SER C C -10.863 -5.415 0.038 1.00 . A A . 56 SER C 1 1
22 21073 1 1 56 SER CA C -11.582 -4.384 0.909 1.00 . A A . 56 SER CA 1 1
22 21074 1 1 56 SER CB C -12.307 -3.399 -0.023 1.00 . A A . 56 SER CB 1 1
22 21075 1 1 56 SER H H -9.844 -3.232 1.384 1.00 . A A . 56 SER H 1 1
22 21076 1 1 56 SER HA H -12.333 -4.904 1.506 1.00 . A A . 56 SER HA 1 1
22 21077 1 1 56 SER HB2 H -11.578 -2.877 -0.643 1.00 . A A . 56 SER HB2 1 1
22 21078 1 1 56 SER HB3 H -12.979 -3.951 -0.682 1.00 . A A . 56 SER HB3 1 1
22 21079 1 1 56 SER HG H -12.464 -1.832 1.162 1.00 . A A . 56 SER HG 1 1
22 21080 1 1 56 SER N N -10.675 -3.652 1.796 1.00 . A A . 56 SER N 1 1
22 21081 1 1 56 SER O O -9.659 -5.327 -0.196 1.00 . A A . 56 SER O 1 1
22 21082 1 1 56 SER OG O -13.074 -2.459 0.694 1.00 . A A . 56 SER OG 1 1
22 21083 1 1 57 ARG C C -10.709 -6.977 -2.802 1.00 . A A . 57 ARG C 1 1
22 21084 1 1 57 ARG CA C -11.346 -7.416 -1.469 1.00 . A A . 57 ARG CA 1 1
22 21085 1 1 57 ARG CB C -12.652 -8.217 -1.699 1.00 . A A . 57 ARG CB 1 1
22 21086 1 1 57 ARG CD C -12.135 -10.716 -1.944 1.00 . A A . 57 ARG CD 1 1
22 21087 1 1 57 ARG CG C -12.647 -9.601 -1.021 1.00 . A A . 57 ARG CG 1 1
22 21088 1 1 57 ARG CZ C -9.652 -10.754 -2.375 1.00 . A A . 57 ARG CZ 1 1
22 21089 1 1 57 ARG H H -12.643 -6.230 -0.310 1.00 . A A . 57 ARG H 1 1
22 21090 1 1 57 ARG HA H -10.613 -8.076 -1.003 1.00 . A A . 57 ARG HA 1 1
22 21091 1 1 57 ARG HB2 H -13.508 -7.656 -1.318 1.00 . A A . 57 ARG HB2 1 1
22 21092 1 1 57 ARG HB3 H -12.823 -8.346 -2.767 1.00 . A A . 57 ARG HB3 1 1
22 21093 1 1 57 ARG HD2 H -12.009 -11.632 -1.370 1.00 . A A . 57 ARG HD2 1 1
22 21094 1 1 57 ARG HD3 H -12.877 -10.877 -2.723 1.00 . A A . 57 ARG HD3 1 1
22 21095 1 1 57 ARG HE H -10.915 -9.505 -3.180 1.00 . A A . 57 ARG HE 1 1
22 21096 1 1 57 ARG HG2 H -12.047 -9.570 -0.112 1.00 . A A . 57 ARG HG2 1 1
22 21097 1 1 57 ARG HG3 H -13.668 -9.854 -0.734 1.00 . A A . 57 ARG HG3 1 1
22 21098 1 1 57 ARG HH11 H -10.090 -12.382 -1.313 1.00 . A A . 57 ARG HH11 1 1
22 21099 1 1 57 ARG HH12 H -8.366 -12.036 -1.535 1.00 . A A . 57 ARG HH12 1 1
22 21100 1 1 57 ARG HH21 H -8.867 -9.168 -3.342 1.00 . A A . 57 ARG HH21 1 1
22 21101 1 1 57 ARG HH22 H -7.727 -10.345 -2.632 1.00 . A A . 57 ARG HH22 1 1
22 21102 1 1 57 ARG N N -11.666 -6.323 -0.534 1.00 . A A . 57 ARG N 1 1
22 21103 1 1 57 ARG NE N -10.880 -10.337 -2.597 1.00 . A A . 57 ARG NE 1 1
22 21104 1 1 57 ARG NH1 N -9.344 -11.814 -1.670 1.00 . A A . 57 ARG NH1 1 1
22 21105 1 1 57 ARG NH2 N -8.671 -10.051 -2.868 1.00 . A A . 57 ARG NH2 1 1
22 21106 1 1 57 ARG O O -10.328 -7.823 -3.611 1.00 . A A . 57 ARG O 1 1
22 21107 1 1 58 GLY C C -9.839 -3.543 -4.086 1.00 . A A . 58 GLY C 1 1
22 21108 1 1 58 GLY CA C -9.958 -5.066 -4.195 1.00 . A A . 58 GLY CA 1 1
22 21109 1 1 58 GLY H H -10.919 -5.087 -2.278 1.00 . A A . 58 GLY H 1 1
22 21110 1 1 58 GLY HA2 H -8.956 -5.482 -4.307 1.00 . A A . 58 GLY HA2 1 1
22 21111 1 1 58 GLY HA3 H -10.539 -5.311 -5.084 1.00 . A A . 58 GLY HA3 1 1
22 21112 1 1 58 GLY N N -10.596 -5.673 -3.030 1.00 . A A . 58 GLY N 1 1
22 21113 1 1 58 GLY O O -10.170 -2.954 -3.055 1.00 . A A . 58 GLY O 1 1
22 21114 1 1 59 HIS C C -10.323 -0.615 -5.093 1.00 . A A . 59 HIS C 1 1
22 21115 1 1 59 HIS CA C -9.084 -1.498 -5.334 1.00 . A A . 59 HIS CA 1 1
22 21116 1 1 59 HIS CB C -8.558 -1.249 -6.763 1.00 . A A . 59 HIS CB 1 1
22 21117 1 1 59 HIS CD2 C -6.073 -1.872 -7.048 1.00 . A A . 59 HIS CD2 1 1
22 21118 1 1 59 HIS CE1 C -6.280 -3.792 -8.076 1.00 . A A . 59 HIS CE1 1 1
22 21119 1 1 59 HIS CG C -7.411 -2.135 -7.192 1.00 . A A . 59 HIS CG 1 1
22 21120 1 1 59 HIS H H -9.058 -3.520 -5.935 1.00 . A A . 59 HIS H 1 1
22 21121 1 1 59 HIS HA H -8.314 -1.205 -4.621 1.00 . A A . 59 HIS HA 1 1
22 21122 1 1 59 HIS HB2 H -9.380 -1.398 -7.465 1.00 . A A . 59 HIS HB2 1 1
22 21123 1 1 59 HIS HB3 H -8.243 -0.208 -6.850 1.00 . A A . 59 HIS HB3 1 1
22 21124 1 1 59 HIS HD1 H -8.373 -3.771 -8.190 1.00 . A A . 59 HIS HD1 1 1
22 21125 1 1 59 HIS HD2 H -5.624 -1.003 -6.602 1.00 . A A . 59 HIS HD2 1 1
22 21126 1 1 59 HIS HE1 H -6.031 -4.709 -8.584 1.00 . A A . 59 HIS HE1 1 1
22 21127 1 1 59 HIS N N -9.341 -2.932 -5.168 1.00 . A A . 59 HIS N 1 1
22 21128 1 1 59 HIS ND1 N -7.526 -3.336 -7.858 1.00 . A A . 59 HIS ND1 1 1
22 21129 1 1 59 HIS NE2 N -5.367 -2.938 -7.603 1.00 . A A . 59 HIS NE2 1 1
22 21130 1 1 59 HIS O O -11.464 -1.069 -5.194 1.00 . A A . 59 HIS O 1 1
22 21131 1 1 60 HIS C C -10.579 3.106 -5.037 1.00 . A A . 60 HIS C 1 1
22 21132 1 1 60 HIS CA C -11.129 1.704 -4.707 1.00 . A A . 60 HIS CA 1 1
22 21133 1 1 60 HIS CB C -11.813 1.614 -3.324 1.00 . A A . 60 HIS CB 1 1
22 21134 1 1 60 HIS CD2 C -9.942 1.531 -1.561 1.00 . A A . 60 HIS CD2 1 1
22 21135 1 1 60 HIS CE1 C -10.254 -0.466 -0.757 1.00 . A A . 60 HIS CE1 1 1
22 21136 1 1 60 HIS CG C -11.001 0.979 -2.221 1.00 . A A . 60 HIS CG 1 1
22 21137 1 1 60 HIS H H -9.137 1.014 -4.802 1.00 . A A . 60 HIS H 1 1
22 21138 1 1 60 HIS HA H -11.895 1.502 -5.459 1.00 . A A . 60 HIS HA 1 1
22 21139 1 1 60 HIS HB2 H -12.136 2.602 -2.995 1.00 . A A . 60 HIS HB2 1 1
22 21140 1 1 60 HIS HB3 H -12.715 1.013 -3.446 1.00 . A A . 60 HIS HB3 1 1
22 21141 1 1 60 HIS HD1 H -11.827 -0.986 -2.052 1.00 . A A . 60 HIS HD1 1 1
22 21142 1 1 60 HIS HD2 H -9.500 2.485 -1.735 1.00 . A A . 60 HIS HD2 1 1
22 21143 1 1 60 HIS HE1 H -10.152 -1.333 -0.127 1.00 . A A . 60 HIS HE1 1 1
22 21144 1 1 60 HIS N N -10.090 0.679 -4.843 1.00 . A A . 60 HIS N 1 1
22 21145 1 1 60 HIS ND1 N -11.175 -0.290 -1.718 1.00 . A A . 60 HIS ND1 1 1
22 21146 1 1 60 HIS NE2 N -9.477 0.612 -0.634 1.00 . A A . 60 HIS NE2 1 1
22 21147 1 1 60 HIS O O -9.377 3.296 -5.229 1.00 . A A . 60 HIS O 1 1
22 21148 1 1 61 ASN C C -10.762 6.361 -4.518 1.00 . A A . 61 ASN C 1 1
22 21149 1 1 61 ASN CA C -11.223 5.433 -5.642 1.00 . A A . 61 ASN CA 1 1
22 21150 1 1 61 ASN CB C -12.490 5.937 -6.359 1.00 . A A . 61 ASN CB 1 1
22 21151 1 1 61 ASN CG C -12.899 5.035 -7.513 1.00 . A A . 61 ASN CG 1 1
22 21152 1 1 61 ASN H H -12.412 3.946 -4.833 1.00 . A A . 61 ASN H 1 1
22 21153 1 1 61 ASN HA H -10.424 5.366 -6.375 1.00 . A A . 61 ASN HA 1 1
22 21154 1 1 61 ASN HB2 H -13.318 5.983 -5.650 1.00 . A A . 61 ASN HB2 1 1
22 21155 1 1 61 ASN HB3 H -12.316 6.945 -6.735 1.00 . A A . 61 ASN HB3 1 1
22 21156 1 1 61 ASN HD21 H -11.926 6.158 -8.912 1.00 . A A . 61 ASN HD21 1 1
22 21157 1 1 61 ASN HD22 H -12.791 4.710 -9.443 1.00 . A A . 61 ASN HD22 1 1
22 21158 1 1 61 ASN N N -11.470 4.097 -5.129 1.00 . A A . 61 ASN N 1 1
22 21159 1 1 61 ASN ND2 N -12.486 5.345 -8.726 1.00 . A A . 61 ASN ND2 1 1
22 21160 1 1 61 ASN O O -11.489 7.260 -4.096 1.00 . A A . 61 ASN O 1 1
22 21161 1 1 61 ASN OD1 O -13.581 4.039 -7.334 1.00 . A A . 61 ASN OD1 1 1
22 21162 1 1 62 CYS C C -8.551 8.356 -3.609 1.00 . A A . 62 CYS C 1 1
22 21163 1 1 62 CYS CA C -8.937 6.980 -3.018 1.00 . A A . 62 CYS CA 1 1
22 21164 1 1 62 CYS CB C -7.719 6.289 -2.391 1.00 . A A . 62 CYS CB 1 1
22 21165 1 1 62 CYS H H -9.064 5.294 -4.365 1.00 . A A . 62 CYS H 1 1
22 21166 1 1 62 CYS HA H -9.697 7.121 -2.249 1.00 . A A . 62 CYS HA 1 1
22 21167 1 1 62 CYS HB2 H -6.930 6.232 -3.140 1.00 . A A . 62 CYS HB2 1 1
22 21168 1 1 62 CYS HB3 H -7.346 6.885 -1.558 1.00 . A A . 62 CYS HB3 1 1
22 21169 1 1 62 CYS N N -9.553 6.110 -4.015 1.00 . A A . 62 CYS N 1 1
22 21170 1 1 62 CYS O O -8.763 8.638 -4.788 1.00 . A A . 62 CYS O 1 1
22 21171 1 1 62 CYS SG S -8.002 4.618 -1.788 1.00 . A A . 62 CYS SG 1 1
22 21172 1 1 63 SER C C -6.511 10.867 -4.133 1.00 . A A . 63 SER C 1 1
22 21173 1 1 63 SER CA C -7.603 10.626 -3.068 1.00 . A A . 63 SER CA 1 1
22 21174 1 1 63 SER CB C -7.220 11.309 -1.745 1.00 . A A . 63 SER CB 1 1
22 21175 1 1 63 SER H H -7.859 8.964 -1.812 1.00 . A A . 63 SER H 1 1
22 21176 1 1 63 SER HA H -8.501 11.108 -3.450 1.00 . A A . 63 SER HA 1 1
22 21177 1 1 63 SER HB2 H -6.244 10.948 -1.419 1.00 . A A . 63 SER HB2 1 1
22 21178 1 1 63 SER HB3 H -7.159 12.389 -1.891 1.00 . A A . 63 SER HB3 1 1
22 21179 1 1 63 SER HG H -8.992 11.476 -0.943 1.00 . A A . 63 SER HG 1 1
22 21180 1 1 63 SER N N -7.952 9.223 -2.784 1.00 . A A . 63 SER N 1 1
22 21181 1 1 63 SER O O -5.736 11.816 -4.013 1.00 . A A . 63 SER O 1 1
22 21182 1 1 63 SER OG O -8.170 11.024 -0.733 1.00 . A A . 63 SER OG 1 1
22 21183 1 1 64 GLU C C -6.155 11.463 -7.207 1.00 . A A . 64 GLU C 1 1
22 21184 1 1 64 GLU CA C -5.596 10.282 -6.378 1.00 . A A . 64 GLU CA 1 1
22 21185 1 1 64 GLU CB C -5.464 9.005 -7.238 1.00 . A A . 64 GLU CB 1 1
22 21186 1 1 64 GLU CD C -4.976 7.064 -5.566 1.00 . A A . 64 GLU CD 1 1
22 21187 1 1 64 GLU CG C -4.472 7.953 -6.707 1.00 . A A . 64 GLU CG 1 1
22 21188 1 1 64 GLU H H -7.177 9.357 -5.242 1.00 . A A . 64 GLU H 1 1
22 21189 1 1 64 GLU HA H -4.596 10.573 -6.055 1.00 . A A . 64 GLU HA 1 1
22 21190 1 1 64 GLU HB2 H -6.445 8.557 -7.406 1.00 . A A . 64 GLU HB2 1 1
22 21191 1 1 64 GLU HB3 H -5.074 9.302 -8.212 1.00 . A A . 64 GLU HB3 1 1
22 21192 1 1 64 GLU HG2 H -4.210 7.295 -7.536 1.00 . A A . 64 GLU HG2 1 1
22 21193 1 1 64 GLU HG3 H -3.559 8.459 -6.392 1.00 . A A . 64 GLU HG3 1 1
22 21194 1 1 64 GLU N N -6.430 10.047 -5.187 1.00 . A A . 64 GLU N 1 1
22 21195 1 1 64 GLU O O -6.615 11.300 -8.335 1.00 . A A . 64 GLU O 1 1
22 21196 1 1 64 GLU OE1 O -6.208 6.967 -5.374 1.00 . A A . 64 GLU OE1 1 1
22 21197 1 1 64 GLU OE2 O -4.102 6.467 -4.901 1.00 . A A . 64 GLU OE2 1 1
22 21198 1 1 65 SER C C -8.156 13.687 -7.623 1.00 . A A . 65 SER C 1 1
22 21199 1 1 65 SER CA C -6.715 13.900 -7.157 1.00 . A A . 65 SER CA 1 1
22 21200 1 1 65 SER CB C -5.854 14.476 -8.283 1.00 . A A . 65 SER CB 1 1
22 21201 1 1 65 SER H H -5.785 12.670 -5.668 1.00 . A A . 65 SER H 1 1
22 21202 1 1 65 SER HA H -6.743 14.635 -6.353 1.00 . A A . 65 SER HA 1 1
22 21203 1 1 65 SER HB2 H -4.841 14.645 -7.916 1.00 . A A . 65 SER HB2 1 1
22 21204 1 1 65 SER HB3 H -5.820 13.775 -9.119 1.00 . A A . 65 SER HB3 1 1
22 21205 1 1 65 SER HG H -5.846 16.073 -9.401 1.00 . A A . 65 SER HG 1 1
22 21206 1 1 65 SER N N -6.107 12.671 -6.634 1.00 . A A . 65 SER N 1 1
22 21207 1 1 65 SER O O -9.074 13.671 -6.803 1.00 . A A . 65 SER O 1 1
22 21208 1 1 65 SER OG O -6.408 15.700 -8.714 1.00 . A A . 65 SER OG 1 1
23 21209 1 1 1 LEU C C 13.083 9.319 1.696 1.00 . A A . 1 LEU C 1 1
23 21210 1 1 1 LEU CA C 14.119 8.860 0.650 1.00 . A A . 1 LEU CA 1 1
23 21211 1 1 1 LEU CB C 14.724 7.471 0.967 1.00 . A A . 1 LEU CB 1 1
23 21212 1 1 1 LEU CD1 C 16.476 7.215 -0.894 1.00 . A A . 1 LEU CD1 1 1
23 21213 1 1 1 LEU CD2 C 15.419 5.210 0.121 1.00 . A A . 1 LEU CD2 1 1
23 21214 1 1 1 LEU CG C 15.187 6.674 -0.270 1.00 . A A . 1 LEU CG 1 1
23 21215 1 1 1 LEU HA H 13.594 8.798 -0.305 1.00 . A A . 1 LEU HA 1 1
23 21216 1 1 1 LEU HB2 H 15.552 7.578 1.672 1.00 . A A . 1 LEU HB2 1 1
23 21217 1 1 1 LEU HB3 H 13.966 6.865 1.459 1.00 . A A . 1 LEU HB3 1 1
23 21218 1 1 1 LEU HD11 H 16.780 6.580 -1.725 1.00 . A A . 1 LEU HD11 1 1
23 21219 1 1 1 LEU HD12 H 16.309 8.221 -1.275 1.00 . A A . 1 LEU HD12 1 1
23 21220 1 1 1 LEU HD13 H 17.272 7.240 -0.148 1.00 . A A . 1 LEU HD13 1 1
23 21221 1 1 1 LEU HD21 H 16.203 5.142 0.875 1.00 . A A . 1 LEU HD21 1 1
23 21222 1 1 1 LEU HD22 H 14.500 4.779 0.516 1.00 . A A . 1 LEU HD22 1 1
23 21223 1 1 1 LEU HD23 H 15.713 4.634 -0.757 1.00 . A A . 1 LEU HD23 1 1
23 21224 1 1 1 LEU HG H 14.398 6.699 -1.021 1.00 . A A . 1 LEU HG 1 1
23 21225 1 1 1 LEU N N 15.182 9.847 0.515 1.00 . A A . 1 LEU N 1 1
23 21226 1 1 1 LEU O O 13.182 10.404 2.267 1.00 . A A . 1 LEU O 1 1
23 21227 1 1 2 THR C C 10.646 7.231 3.439 1.00 . A A . 2 THR C 1 1
23 21228 1 1 2 THR CA C 10.964 8.614 2.869 1.00 . A A . 2 THR CA 1 1
23 21229 1 1 2 THR CB C 9.697 9.147 2.180 1.00 . A A . 2 THR CB 1 1
23 21230 1 1 2 THR CG2 C 9.825 10.595 1.706 1.00 . A A . 2 THR CG2 1 1
23 21231 1 1 2 THR H H 12.084 7.586 1.469 1.00 . A A . 2 THR H 1 1
23 21232 1 1 2 THR HA H 11.272 9.272 3.673 1.00 . A A . 2 THR HA 1 1
23 21233 1 1 2 THR HB H 8.866 9.102 2.884 1.00 . A A . 2 THR HB 1 1
23 21234 1 1 2 THR HG1 H 8.530 8.626 0.684 1.00 . A A . 2 THR HG1 1 1
23 21235 1 1 2 THR HG21 H 10.621 10.695 0.970 1.00 . A A . 2 THR HG21 1 1
23 21236 1 1 2 THR HG22 H 8.885 10.925 1.263 1.00 . A A . 2 THR HG22 1 1
23 21237 1 1 2 THR HG23 H 10.054 11.236 2.558 1.00 . A A . 2 THR HG23 1 1
23 21238 1 1 2 THR N N 12.065 8.486 1.915 1.00 . A A . 2 THR N 1 1
23 21239 1 1 2 THR O O 11.073 6.227 2.869 1.00 . A A . 2 THR O 1 1
23 21240 1 1 2 THR OG1 O 9.395 8.313 1.076 1.00 . A A . 2 THR OG1 1 1
23 21241 1 1 3 LYS C C 8.778 4.918 4.042 1.00 . A A . 3 LYS C 1 1
23 21242 1 1 3 LYS CA C 9.394 5.862 5.086 1.00 . A A . 3 LYS CA 1 1
23 21243 1 1 3 LYS CB C 8.433 6.152 6.251 1.00 . A A . 3 LYS CB 1 1
23 21244 1 1 3 LYS CD C 7.295 5.209 8.337 1.00 . A A . 3 LYS CD 1 1
23 21245 1 1 3 LYS CE C 5.916 5.817 8.046 1.00 . A A . 3 LYS CE 1 1
23 21246 1 1 3 LYS CG C 8.126 4.896 7.082 1.00 . A A . 3 LYS CG 1 1
23 21247 1 1 3 LYS H H 9.545 7.995 4.960 1.00 . A A . 3 LYS H 1 1
23 21248 1 1 3 LYS HA H 10.271 5.349 5.483 1.00 . A A . 3 LYS HA 1 1
23 21249 1 1 3 LYS HB2 H 8.894 6.892 6.907 1.00 . A A . 3 LYS HB2 1 1
23 21250 1 1 3 LYS HB3 H 7.506 6.569 5.855 1.00 . A A . 3 LYS HB3 1 1
23 21251 1 1 3 LYS HD2 H 7.164 4.291 8.912 1.00 . A A . 3 LYS HD2 1 1
23 21252 1 1 3 LYS HD3 H 7.855 5.911 8.957 1.00 . A A . 3 LYS HD3 1 1
23 21253 1 1 3 LYS HE2 H 5.480 6.160 8.985 1.00 . A A . 3 LYS HE2 1 1
23 21254 1 1 3 LYS HE3 H 6.033 6.679 7.390 1.00 . A A . 3 LYS HE3 1 1
23 21255 1 1 3 LYS HG2 H 7.600 4.165 6.471 1.00 . A A . 3 LYS HG2 1 1
23 21256 1 1 3 LYS HG3 H 9.070 4.449 7.399 1.00 . A A . 3 LYS HG3 1 1
23 21257 1 1 3 LYS HZ1 H 4.122 5.305 7.185 1.00 . A A . 3 LYS HZ1 1 1
23 21258 1 1 3 LYS HZ2 H 5.405 4.468 6.577 1.00 . A A . 3 LYS HZ2 1 1
23 21259 1 1 3 LYS HZ3 H 4.811 4.086 8.065 1.00 . A A . 3 LYS HZ3 1 1
23 21260 1 1 3 LYS N N 9.838 7.142 4.505 1.00 . A A . 3 LYS N 1 1
23 21261 1 1 3 LYS NZ N 4.998 4.846 7.425 1.00 . A A . 3 LYS NZ 1 1
23 21262 1 1 3 LYS O O 9.084 3.726 4.032 1.00 . A A . 3 LYS O 1 1
23 21263 1 1 4 CYS C C 8.635 4.198 1.081 1.00 . A A . 4 CYS C 1 1
23 21264 1 1 4 CYS CA C 7.490 4.743 1.946 1.00 . A A . 4 CYS CA 1 1
23 21265 1 1 4 CYS CB C 6.529 5.635 1.147 1.00 . A A . 4 CYS CB 1 1
23 21266 1 1 4 CYS H H 7.810 6.455 3.191 1.00 . A A . 4 CYS H 1 1
23 21267 1 1 4 CYS HA H 6.924 3.884 2.307 1.00 . A A . 4 CYS HA 1 1
23 21268 1 1 4 CYS HB2 H 5.815 6.080 1.835 1.00 . A A . 4 CYS HB2 1 1
23 21269 1 1 4 CYS HB3 H 7.072 6.445 0.658 1.00 . A A . 4 CYS HB3 1 1
23 21270 1 1 4 CYS N N 7.995 5.469 3.107 1.00 . A A . 4 CYS N 1 1
23 21271 1 1 4 CYS O O 8.767 2.984 0.937 1.00 . A A . 4 CYS O 1 1
23 21272 1 1 4 CYS SG S 5.590 4.710 -0.090 1.00 . A A . 4 CYS SG 1 1
23 21273 1 1 5 GLN C C 11.599 3.746 0.306 1.00 . A A . 5 GLN C 1 1
23 21274 1 1 5 GLN CA C 10.578 4.679 -0.368 1.00 . A A . 5 GLN CA 1 1
23 21275 1 1 5 GLN CB C 11.277 5.933 -0.906 1.00 . A A . 5 GLN CB 1 1
23 21276 1 1 5 GLN CD C 10.987 8.112 -2.146 1.00 . A A . 5 GLN CD 1 1
23 21277 1 1 5 GLN CG C 10.367 6.758 -1.831 1.00 . A A . 5 GLN CG 1 1
23 21278 1 1 5 GLN H H 9.377 6.059 0.745 1.00 . A A . 5 GLN H 1 1
23 21279 1 1 5 GLN HA H 10.155 4.133 -1.212 1.00 . A A . 5 GLN HA 1 1
23 21280 1 1 5 GLN HB2 H 11.603 6.543 -0.065 1.00 . A A . 5 GLN HB2 1 1
23 21281 1 1 5 GLN HB3 H 12.161 5.636 -1.473 1.00 . A A . 5 GLN HB3 1 1
23 21282 1 1 5 GLN HE21 H 10.484 8.865 -0.320 1.00 . A A . 5 GLN HE21 1 1
23 21283 1 1 5 GLN HE22 H 11.352 9.925 -1.469 1.00 . A A . 5 GLN HE22 1 1
23 21284 1 1 5 GLN HG2 H 10.207 6.211 -2.761 1.00 . A A . 5 GLN HG2 1 1
23 21285 1 1 5 GLN HG3 H 9.397 6.926 -1.363 1.00 . A A . 5 GLN HG3 1 1
23 21286 1 1 5 GLN N N 9.486 5.074 0.530 1.00 . A A . 5 GLN N 1 1
23 21287 1 1 5 GLN NE2 N 10.936 9.045 -1.216 1.00 . A A . 5 GLN NE2 1 1
23 21288 1 1 5 GLN O O 12.159 2.876 -0.360 1.00 . A A . 5 GLN O 1 1
23 21289 1 1 5 GLN OE1 O 11.526 8.349 -3.213 1.00 . A A . 5 GLN OE1 1 1
23 21290 1 1 6 GLU C C 11.941 1.580 2.458 1.00 . A A . 6 GLU C 1 1
23 21291 1 1 6 GLU CA C 12.578 2.966 2.460 1.00 . A A . 6 GLU CA 1 1
23 21292 1 1 6 GLU CB C 12.644 3.511 3.892 1.00 . A A . 6 GLU CB 1 1
23 21293 1 1 6 GLU CD C 13.239 5.600 5.228 1.00 . A A . 6 GLU CD 1 1
23 21294 1 1 6 GLU CG C 13.592 4.713 4.030 1.00 . A A . 6 GLU CG 1 1
23 21295 1 1 6 GLU H H 11.333 4.648 2.093 1.00 . A A . 6 GLU H 1 1
23 21296 1 1 6 GLU HA H 13.589 2.859 2.071 1.00 . A A . 6 GLU HA 1 1
23 21297 1 1 6 GLU HB2 H 11.632 3.792 4.180 1.00 . A A . 6 GLU HB2 1 1
23 21298 1 1 6 GLU HB3 H 12.984 2.725 4.569 1.00 . A A . 6 GLU HB3 1 1
23 21299 1 1 6 GLU HG2 H 14.614 4.351 4.135 1.00 . A A . 6 GLU HG2 1 1
23 21300 1 1 6 GLU HG3 H 13.545 5.319 3.127 1.00 . A A . 6 GLU HG3 1 1
23 21301 1 1 6 GLU N N 11.811 3.884 1.618 1.00 . A A . 6 GLU N 1 1
23 21302 1 1 6 GLU O O 12.586 0.624 2.043 1.00 . A A . 6 GLU O 1 1
23 21303 1 1 6 GLU OE1 O 12.887 5.037 6.289 1.00 . A A . 6 GLU OE1 1 1
23 21304 1 1 6 GLU OE2 O 13.309 6.838 5.062 1.00 . A A . 6 GLU OE2 1 1
23 21305 1 1 7 GLU C C 9.956 -0.450 1.457 1.00 . A A . 7 GLU C 1 1
23 21306 1 1 7 GLU CA C 9.974 0.173 2.855 1.00 . A A . 7 GLU CA 1 1
23 21307 1 1 7 GLU CB C 8.542 0.308 3.386 1.00 . A A . 7 GLU CB 1 1
23 21308 1 1 7 GLU CD C 7.052 0.383 5.441 1.00 . A A . 7 GLU CD 1 1
23 21309 1 1 7 GLU CG C 8.487 0.447 4.912 1.00 . A A . 7 GLU CG 1 1
23 21310 1 1 7 GLU H H 10.167 2.300 3.142 1.00 . A A . 7 GLU H 1 1
23 21311 1 1 7 GLU HA H 10.514 -0.526 3.494 1.00 . A A . 7 GLU HA 1 1
23 21312 1 1 7 GLU HB2 H 8.051 1.160 2.911 1.00 . A A . 7 GLU HB2 1 1
23 21313 1 1 7 GLU HB3 H 7.998 -0.595 3.117 1.00 . A A . 7 GLU HB3 1 1
23 21314 1 1 7 GLU HG2 H 9.064 -0.365 5.358 1.00 . A A . 7 GLU HG2 1 1
23 21315 1 1 7 GLU HG3 H 8.940 1.391 5.216 1.00 . A A . 7 GLU HG3 1 1
23 21316 1 1 7 GLU N N 10.673 1.460 2.872 1.00 . A A . 7 GLU N 1 1
23 21317 1 1 7 GLU O O 10.241 -1.634 1.330 1.00 . A A . 7 GLU O 1 1
23 21318 1 1 7 GLU OE1 O 6.150 0.929 4.759 1.00 . A A . 7 GLU OE1 1 1
23 21319 1 1 7 GLU OE2 O 6.870 -0.201 6.530 1.00 . A A . 7 GLU OE2 1 1
23 21320 1 1 8 VAL C C 11.095 -0.623 -1.404 1.00 . A A . 8 VAL C 1 1
23 21321 1 1 8 VAL CA C 9.693 -0.154 -0.979 1.00 . A A . 8 VAL CA 1 1
23 21322 1 1 8 VAL CB C 9.127 0.905 -1.948 1.00 . A A . 8 VAL CB 1 1
23 21323 1 1 8 VAL CG1 C 9.125 0.434 -3.409 1.00 . A A . 8 VAL CG1 1 1
23 21324 1 1 8 VAL CG2 C 7.657 1.205 -1.624 1.00 . A A . 8 VAL CG2 1 1
23 21325 1 1 8 VAL H H 9.457 1.309 0.607 1.00 . A A . 8 VAL H 1 1
23 21326 1 1 8 VAL HA H 9.041 -1.021 -1.016 1.00 . A A . 8 VAL HA 1 1
23 21327 1 1 8 VAL HB H 9.720 1.817 -1.864 1.00 . A A . 8 VAL HB 1 1
23 21328 1 1 8 VAL HG11 H 8.652 1.188 -4.039 1.00 . A A . 8 VAL HG11 1 1
23 21329 1 1 8 VAL HG12 H 10.142 0.277 -3.764 1.00 . A A . 8 VAL HG12 1 1
23 21330 1 1 8 VAL HG13 H 8.559 -0.497 -3.497 1.00 . A A . 8 VAL HG13 1 1
23 21331 1 1 8 VAL HG21 H 7.092 0.279 -1.676 1.00 . A A . 8 VAL HG21 1 1
23 21332 1 1 8 VAL HG22 H 7.546 1.620 -0.629 1.00 . A A . 8 VAL HG22 1 1
23 21333 1 1 8 VAL HG23 H 7.249 1.915 -2.341 1.00 . A A . 8 VAL HG23 1 1
23 21334 1 1 8 VAL N N 9.680 0.335 0.409 1.00 . A A . 8 VAL N 1 1
23 21335 1 1 8 VAL O O 11.225 -1.617 -2.117 1.00 . A A . 8 VAL O 1 1
23 21336 1 1 9 SER C C 13.908 -1.632 -0.396 1.00 . A A . 9 SER C 1 1
23 21337 1 1 9 SER CA C 13.548 -0.351 -1.161 1.00 . A A . 9 SER CA 1 1
23 21338 1 1 9 SER CB C 14.521 0.762 -0.748 1.00 . A A . 9 SER CB 1 1
23 21339 1 1 9 SER H H 11.960 0.892 -0.398 1.00 . A A . 9 SER H 1 1
23 21340 1 1 9 SER HA H 13.692 -0.544 -2.223 1.00 . A A . 9 SER HA 1 1
23 21341 1 1 9 SER HB2 H 14.451 0.943 0.325 1.00 . A A . 9 SER HB2 1 1
23 21342 1 1 9 SER HB3 H 15.539 0.445 -0.979 1.00 . A A . 9 SER HB3 1 1
23 21343 1 1 9 SER HG H 13.418 2.346 -1.063 1.00 . A A . 9 SER HG 1 1
23 21344 1 1 9 SER N N 12.152 0.057 -0.943 1.00 . A A . 9 SER N 1 1
23 21345 1 1 9 SER O O 14.557 -2.514 -0.952 1.00 . A A . 9 SER O 1 1
23 21346 1 1 9 SER OG O 14.252 1.962 -1.440 1.00 . A A . 9 SER OG 1 1
23 21347 1 1 10 HIS C C 12.986 -4.099 1.517 1.00 . A A . 10 HIS C 1 1
23 21348 1 1 10 HIS CA C 13.848 -2.851 1.766 1.00 . A A . 10 HIS CA 1 1
23 21349 1 1 10 HIS CB C 13.716 -2.397 3.229 1.00 . A A . 10 HIS CB 1 1
23 21350 1 1 10 HIS CD2 C 14.217 -0.207 4.465 1.00 . A A . 10 HIS CD2 1 1
23 21351 1 1 10 HIS CE1 C 16.192 0.277 3.640 1.00 . A A . 10 HIS CE1 1 1
23 21352 1 1 10 HIS CG C 14.570 -1.204 3.595 1.00 . A A . 10 HIS CG 1 1
23 21353 1 1 10 HIS H H 13.033 -0.930 1.287 1.00 . A A . 10 HIS H 1 1
23 21354 1 1 10 HIS HA H 14.884 -3.141 1.595 1.00 . A A . 10 HIS HA 1 1
23 21355 1 1 10 HIS HB2 H 12.670 -2.152 3.425 1.00 . A A . 10 HIS HB2 1 1
23 21356 1 1 10 HIS HB3 H 13.994 -3.226 3.880 1.00 . A A . 10 HIS HB3 1 1
23 21357 1 1 10 HIS HD1 H 16.337 -1.430 2.417 1.00 . A A . 10 HIS HD1 1 1
23 21358 1 1 10 HIS HD2 H 13.289 -0.146 5.012 1.00 . A A . 10 HIS HD2 1 1
23 21359 1 1 10 HIS HE1 H 17.124 0.788 3.434 1.00 . A A . 10 HIS HE1 1 1
23 21360 1 1 10 HIS N N 13.521 -1.729 0.880 1.00 . A A . 10 HIS N 1 1
23 21361 1 1 10 HIS ND1 N 15.814 -0.891 3.090 1.00 . A A . 10 HIS ND1 1 1
23 21362 1 1 10 HIS NE2 N 15.253 0.732 4.482 1.00 . A A . 10 HIS NE2 1 1
23 21363 1 1 10 HIS O O 13.438 -5.210 1.786 1.00 . A A . 10 HIS O 1 1
23 21364 1 1 11 ILE C C 10.712 -5.088 -0.867 1.00 . A A . 11 ILE C 1 1
23 21365 1 1 11 ILE CA C 10.815 -4.992 0.665 1.00 . A A . 11 ILE CA 1 1
23 21366 1 1 11 ILE CB C 9.429 -4.732 1.315 1.00 . A A . 11 ILE CB 1 1
23 21367 1 1 11 ILE CD1 C 8.214 -3.966 3.448 1.00 . A A . 11 ILE CD1 1 1
23 21368 1 1 11 ILE CG1 C 9.517 -4.507 2.844 1.00 . A A . 11 ILE CG1 1 1
23 21369 1 1 11 ILE CG2 C 8.490 -5.916 1.013 1.00 . A A . 11 ILE CG2 1 1
23 21370 1 1 11 ILE H H 11.429 -2.974 0.875 1.00 . A A . 11 ILE H 1 1
23 21371 1 1 11 ILE HA H 11.179 -5.936 1.064 1.00 . A A . 11 ILE HA 1 1
23 21372 1 1 11 ILE HB H 8.996 -3.837 0.867 1.00 . A A . 11 ILE HB 1 1
23 21373 1 1 11 ILE HD11 H 7.896 -3.078 2.902 1.00 . A A . 11 ILE HD11 1 1
23 21374 1 1 11 ILE HD12 H 7.429 -4.720 3.405 1.00 . A A . 11 ILE HD12 1 1
23 21375 1 1 11 ILE HD13 H 8.384 -3.701 4.492 1.00 . A A . 11 ILE HD13 1 1
23 21376 1 1 11 ILE HG12 H 9.789 -5.441 3.340 1.00 . A A . 11 ILE HG12 1 1
23 21377 1 1 11 ILE HG13 H 10.292 -3.774 3.067 1.00 . A A . 11 ILE HG13 1 1
23 21378 1 1 11 ILE HG21 H 8.400 -6.074 -0.061 1.00 . A A . 11 ILE HG21 1 1
23 21379 1 1 11 ILE HG22 H 8.869 -6.829 1.473 1.00 . A A . 11 ILE HG22 1 1
23 21380 1 1 11 ILE HG23 H 7.488 -5.716 1.390 1.00 . A A . 11 ILE HG23 1 1
23 21381 1 1 11 ILE N N 11.767 -3.929 0.990 1.00 . A A . 11 ILE N 1 1
23 21382 1 1 11 ILE O O 9.942 -4.332 -1.462 1.00 . A A . 11 ILE O 1 1
23 21383 1 1 12 PRO C C 9.955 -7.077 -3.134 1.00 . A A . 12 PRO C 1 1
23 21384 1 1 12 PRO CA C 11.251 -6.268 -2.954 1.00 . A A . 12 PRO CA 1 1
23 21385 1 1 12 PRO CB C 12.485 -7.066 -3.384 1.00 . A A . 12 PRO CB 1 1
23 21386 1 1 12 PRO CD C 12.523 -6.825 -0.998 1.00 . A A . 12 PRO CD 1 1
23 21387 1 1 12 PRO CG C 12.879 -7.813 -2.110 1.00 . A A . 12 PRO CG 1 1
23 21388 1 1 12 PRO HA H 11.189 -5.345 -3.530 1.00 . A A . 12 PRO HA 1 1
23 21389 1 1 12 PRO HB2 H 12.273 -7.750 -4.207 1.00 . A A . 12 PRO HB2 1 1
23 21390 1 1 12 PRO HB3 H 13.282 -6.376 -3.661 1.00 . A A . 12 PRO HB3 1 1
23 21391 1 1 12 PRO HD2 H 12.192 -7.373 -0.115 1.00 . A A . 12 PRO HD2 1 1
23 21392 1 1 12 PRO HD3 H 13.391 -6.209 -0.759 1.00 . A A . 12 PRO HD3 1 1
23 21393 1 1 12 PRO HG2 H 12.271 -8.713 -2.008 1.00 . A A . 12 PRO HG2 1 1
23 21394 1 1 12 PRO HG3 H 13.940 -8.066 -2.100 1.00 . A A . 12 PRO HG3 1 1
23 21395 1 1 12 PRO N N 11.467 -5.979 -1.538 1.00 . A A . 12 PRO N 1 1
23 21396 1 1 12 PRO O O 9.557 -7.817 -2.237 1.00 . A A . 12 PRO O 1 1
23 21397 1 1 13 ALA C C 7.977 -9.138 -4.324 1.00 . A A . 13 ALA C 1 1
23 21398 1 1 13 ALA CA C 8.017 -7.618 -4.579 1.00 . A A . 13 ALA CA 1 1
23 21399 1 1 13 ALA CB C 7.624 -7.309 -6.029 1.00 . A A . 13 ALA CB 1 1
23 21400 1 1 13 ALA H H 9.667 -6.317 -4.976 1.00 . A A . 13 ALA H 1 1
23 21401 1 1 13 ALA HA H 7.276 -7.164 -3.919 1.00 . A A . 13 ALA HA 1 1
23 21402 1 1 13 ALA HB1 H 6.628 -7.709 -6.230 1.00 . A A . 13 ALA HB1 1 1
23 21403 1 1 13 ALA HB2 H 7.608 -6.232 -6.199 1.00 . A A . 13 ALA HB2 1 1
23 21404 1 1 13 ALA HB3 H 8.336 -7.768 -6.717 1.00 . A A . 13 ALA HB3 1 1
23 21405 1 1 13 ALA N N 9.317 -6.988 -4.307 1.00 . A A . 13 ALA N 1 1
23 21406 1 1 13 ALA O O 6.970 -9.664 -3.849 1.00 . A A . 13 ALA O 1 1
23 21407 1 1 14 VAL C C 9.588 -11.547 -2.942 1.00 . A A . 14 VAL C 1 1
23 21408 1 1 14 VAL CA C 9.231 -11.288 -4.407 1.00 . A A . 14 VAL CA 1 1
23 21409 1 1 14 VAL CB C 10.249 -11.899 -5.400 1.00 . A A . 14 VAL CB 1 1
23 21410 1 1 14 VAL CG1 C 10.252 -13.435 -5.325 1.00 . A A . 14 VAL CG1 1 1
23 21411 1 1 14 VAL CG2 C 9.918 -11.522 -6.855 1.00 . A A . 14 VAL CG2 1 1
23 21412 1 1 14 VAL H H 9.879 -9.320 -4.906 1.00 . A A . 14 VAL H 1 1
23 21413 1 1 14 VAL HA H 8.270 -11.773 -4.586 1.00 . A A . 14 VAL HA 1 1
23 21414 1 1 14 VAL HB H 11.249 -11.528 -5.175 1.00 . A A . 14 VAL HB 1 1
23 21415 1 1 14 VAL HG11 H 10.547 -13.767 -4.330 1.00 . A A . 14 VAL HG11 1 1
23 21416 1 1 14 VAL HG12 H 9.259 -13.825 -5.553 1.00 . A A . 14 VAL HG12 1 1
23 21417 1 1 14 VAL HG13 H 10.968 -13.839 -6.040 1.00 . A A . 14 VAL HG13 1 1
23 21418 1 1 14 VAL HG21 H 10.615 -12.016 -7.533 1.00 . A A . 14 VAL HG21 1 1
23 21419 1 1 14 VAL HG22 H 8.901 -11.832 -7.101 1.00 . A A . 14 VAL HG22 1 1
23 21420 1 1 14 VAL HG23 H 10.012 -10.447 -7.002 1.00 . A A . 14 VAL HG23 1 1
23 21421 1 1 14 VAL N N 9.075 -9.844 -4.614 1.00 . A A . 14 VAL N 1 1
23 21422 1 1 14 VAL O O 10.724 -11.874 -2.603 1.00 . A A . 14 VAL O 1 1
23 21423 1 1 15 HIS C C 7.513 -12.519 -0.114 1.00 . A A . 15 HIS C 1 1
23 21424 1 1 15 HIS CA C 8.695 -11.685 -0.642 1.00 . A A . 15 HIS CA 1 1
23 21425 1 1 15 HIS CB C 8.864 -10.378 0.146 1.00 . A A . 15 HIS CB 1 1
23 21426 1 1 15 HIS CD2 C 7.052 -8.673 -0.496 1.00 . A A . 15 HIS CD2 1 1
23 21427 1 1 15 HIS CE1 C 6.008 -8.503 1.427 1.00 . A A . 15 HIS CE1 1 1
23 21428 1 1 15 HIS CG C 7.609 -9.569 0.375 1.00 . A A . 15 HIS CG 1 1
23 21429 1 1 15 HIS H H 7.735 -10.991 -2.452 1.00 . A A . 15 HIS H 1 1
23 21430 1 1 15 HIS HA H 9.605 -12.267 -0.500 1.00 . A A . 15 HIS HA 1 1
23 21431 1 1 15 HIS HB2 H 9.289 -10.611 1.122 1.00 . A A . 15 HIS HB2 1 1
23 21432 1 1 15 HIS HB3 H 9.585 -9.747 -0.372 1.00 . A A . 15 HIS HB3 1 1
23 21433 1 1 15 HIS HD1 H 6.948 -10.159 2.331 1.00 . A A . 15 HIS HD1 1 1
23 21434 1 1 15 HIS HD2 H 7.376 -8.470 -1.503 1.00 . A A . 15 HIS HD2 1 1
23 21435 1 1 15 HIS HE1 H 5.305 -8.166 2.177 1.00 . A A . 15 HIS HE1 1 1
23 21436 1 1 15 HIS N N 8.588 -11.390 -2.072 1.00 . A A . 15 HIS N 1 1
23 21437 1 1 15 HIS ND1 N 6.903 -9.495 1.558 1.00 . A A . 15 HIS ND1 1 1
23 21438 1 1 15 HIS NE2 N 6.025 -8.013 0.179 1.00 . A A . 15 HIS NE2 1 1
23 21439 1 1 15 HIS O O 6.395 -12.395 -0.630 1.00 . A A . 15 HIS O 1 1
23 21440 1 1 16 PRO C C 5.759 -13.061 2.412 1.00 . A A . 16 PRO C 1 1
23 21441 1 1 16 PRO CA C 6.645 -14.045 1.633 1.00 . A A . 16 PRO CA 1 1
23 21442 1 1 16 PRO CB C 7.344 -15.049 2.554 1.00 . A A . 16 PRO CB 1 1
23 21443 1 1 16 PRO CD C 9.004 -13.649 1.554 1.00 . A A . 16 PRO CD 1 1
23 21444 1 1 16 PRO CG C 8.681 -14.376 2.859 1.00 . A A . 16 PRO CG 1 1
23 21445 1 1 16 PRO HA H 6.029 -14.583 0.911 1.00 . A A . 16 PRO HA 1 1
23 21446 1 1 16 PRO HB2 H 6.775 -15.250 3.463 1.00 . A A . 16 PRO HB2 1 1
23 21447 1 1 16 PRO HB3 H 7.524 -15.977 2.008 1.00 . A A . 16 PRO HB3 1 1
23 21448 1 1 16 PRO HD2 H 9.580 -12.748 1.765 1.00 . A A . 16 PRO HD2 1 1
23 21449 1 1 16 PRO HD3 H 9.568 -14.305 0.889 1.00 . A A . 16 PRO HD3 1 1
23 21450 1 1 16 PRO HG2 H 8.550 -13.647 3.661 1.00 . A A . 16 PRO HG2 1 1
23 21451 1 1 16 PRO HG3 H 9.452 -15.101 3.120 1.00 . A A . 16 PRO HG3 1 1
23 21452 1 1 16 PRO N N 7.721 -13.341 0.937 1.00 . A A . 16 PRO N 1 1
23 21453 1 1 16 PRO O O 6.196 -11.965 2.777 1.00 . A A . 16 PRO O 1 1
23 21454 1 1 17 GLY C C 3.313 -11.312 2.304 1.00 . A A . 17 GLY C 1 1
23 21455 1 1 17 GLY CA C 3.463 -12.562 3.179 1.00 . A A . 17 GLY CA 1 1
23 21456 1 1 17 GLY H H 4.229 -14.387 2.368 1.00 . A A . 17 GLY H 1 1
23 21457 1 1 17 GLY HA2 H 2.506 -13.083 3.213 1.00 . A A . 17 GLY HA2 1 1
23 21458 1 1 17 GLY HA3 H 3.732 -12.252 4.190 1.00 . A A . 17 GLY HA3 1 1
23 21459 1 1 17 GLY N N 4.500 -13.458 2.653 1.00 . A A . 17 GLY N 1 1
23 21460 1 1 17 GLY O O 3.181 -10.208 2.835 1.00 . A A . 17 GLY O 1 1
23 21461 1 1 18 SER C C 2.513 -9.328 0.038 1.00 . A A . 18 SER C 1 1
23 21462 1 1 18 SER CA C 3.501 -10.497 -0.075 1.00 . A A . 18 SER CA 1 1
23 21463 1 1 18 SER CB C 3.475 -11.145 -1.467 1.00 . A A . 18 SER CB 1 1
23 21464 1 1 18 SER H H 3.462 -12.453 0.644 1.00 . A A . 18 SER H 1 1
23 21465 1 1 18 SER HA H 4.507 -10.101 0.026 1.00 . A A . 18 SER HA 1 1
23 21466 1 1 18 SER HB2 H 2.453 -11.198 -1.836 1.00 . A A . 18 SER HB2 1 1
23 21467 1 1 18 SER HB3 H 4.063 -10.528 -2.151 1.00 . A A . 18 SER HB3 1 1
23 21468 1 1 18 SER HG H 4.975 -12.403 -1.165 1.00 . A A . 18 SER HG 1 1
23 21469 1 1 18 SER N N 3.373 -11.503 0.979 1.00 . A A . 18 SER N 1 1
23 21470 1 1 18 SER O O 1.310 -9.479 -0.211 1.00 . A A . 18 SER O 1 1
23 21471 1 1 18 SER OG O 4.018 -12.453 -1.439 1.00 . A A . 18 SER OG 1 1
23 21472 1 1 19 PHE C C 3.657 -5.834 0.312 1.00 . A A . 19 PHE C 1 1
23 21473 1 1 19 PHE CA C 2.513 -6.836 0.495 1.00 . A A . 19 PHE CA 1 1
23 21474 1 1 19 PHE CB C 1.831 -6.607 1.847 1.00 . A A . 19 PHE CB 1 1
23 21475 1 1 19 PHE CD1 C 1.131 -4.233 1.165 1.00 . A A . 19 PHE CD1 1 1
23 21476 1 1 19 PHE CD2 C 1.523 -4.715 3.512 1.00 . A A . 19 PHE CD2 1 1
23 21477 1 1 19 PHE CE1 C 0.891 -2.883 1.477 1.00 . A A . 19 PHE CE1 1 1
23 21478 1 1 19 PHE CE2 C 1.272 -3.368 3.829 1.00 . A A . 19 PHE CE2 1 1
23 21479 1 1 19 PHE CG C 1.461 -5.159 2.178 1.00 . A A . 19 PHE CG 1 1
23 21480 1 1 19 PHE CZ C 0.967 -2.449 2.809 1.00 . A A . 19 PHE CZ 1 1
23 21481 1 1 19 PHE H H 4.068 -8.208 0.583 1.00 . A A . 19 PHE H 1 1
23 21482 1 1 19 PHE HA H 1.780 -6.695 -0.299 1.00 . A A . 19 PHE HA 1 1
23 21483 1 1 19 PHE HB2 H 0.936 -7.209 1.862 1.00 . A A . 19 PHE HB2 1 1
23 21484 1 1 19 PHE HB3 H 2.502 -6.986 2.620 1.00 . A A . 19 PHE HB3 1 1
23 21485 1 1 19 PHE HD1 H 1.099 -4.530 0.130 1.00 . A A . 19 PHE HD1 1 1
23 21486 1 1 19 PHE HD2 H 1.789 -5.408 4.297 1.00 . A A . 19 PHE HD2 1 1
23 21487 1 1 19 PHE HE1 H 0.669 -2.180 0.687 1.00 . A A . 19 PHE HE1 1 1
23 21488 1 1 19 PHE HE2 H 1.337 -3.034 4.855 1.00 . A A . 19 PHE HE2 1 1
23 21489 1 1 19 PHE HZ H 0.802 -1.408 3.047 1.00 . A A . 19 PHE HZ 1 1
23 21490 1 1 19 PHE N N 3.070 -8.176 0.416 1.00 . A A . 19 PHE N 1 1
23 21491 1 1 19 PHE O O 4.291 -5.398 1.275 1.00 . A A . 19 PHE O 1 1
23 21492 1 1 20 ARG C C 4.010 -3.056 -1.200 1.00 . A A . 20 ARG C 1 1
23 21493 1 1 20 ARG CA C 4.812 -4.369 -1.256 1.00 . A A . 20 ARG CA 1 1
23 21494 1 1 20 ARG CB C 5.462 -4.577 -2.630 1.00 . A A . 20 ARG CB 1 1
23 21495 1 1 20 ARG CD C 7.490 -3.905 -3.990 1.00 . A A . 20 ARG CD 1 1
23 21496 1 1 20 ARG CG C 6.821 -3.878 -2.617 1.00 . A A . 20 ARG CG 1 1
23 21497 1 1 20 ARG CZ C 9.738 -3.233 -4.858 1.00 . A A . 20 ARG CZ 1 1
23 21498 1 1 20 ARG H H 3.418 -5.929 -1.689 1.00 . A A . 20 ARG H 1 1
23 21499 1 1 20 ARG HA H 5.599 -4.361 -0.503 1.00 . A A . 20 ARG HA 1 1
23 21500 1 1 20 ARG HB2 H 5.625 -5.642 -2.808 1.00 . A A . 20 ARG HB2 1 1
23 21501 1 1 20 ARG HB3 H 4.828 -4.175 -3.422 1.00 . A A . 20 ARG HB3 1 1
23 21502 1 1 20 ARG HD2 H 7.441 -4.914 -4.391 1.00 . A A . 20 ARG HD2 1 1
23 21503 1 1 20 ARG HD3 H 6.961 -3.227 -4.662 1.00 . A A . 20 ARG HD3 1 1
23 21504 1 1 20 ARG HE H 9.282 -3.511 -2.929 1.00 . A A . 20 ARG HE 1 1
23 21505 1 1 20 ARG HG2 H 6.710 -2.840 -2.303 1.00 . A A . 20 ARG HG2 1 1
23 21506 1 1 20 ARG HG3 H 7.448 -4.402 -1.894 1.00 . A A . 20 ARG HG3 1 1
23 21507 1 1 20 ARG HH11 H 8.443 -3.640 -6.290 1.00 . A A . 20 ARG HH11 1 1
23 21508 1 1 20 ARG HH12 H 10.024 -3.136 -6.860 1.00 . A A . 20 ARG HH12 1 1
23 21509 1 1 20 ARG HH21 H 11.129 -2.532 -3.595 1.00 . A A . 20 ARG HH21 1 1
23 21510 1 1 20 ARG HH22 H 11.609 -2.581 -5.281 1.00 . A A . 20 ARG HH22 1 1
23 21511 1 1 20 ARG N N 3.919 -5.475 -0.943 1.00 . A A . 20 ARG N 1 1
23 21512 1 1 20 ARG NE N 8.895 -3.503 -3.876 1.00 . A A . 20 ARG NE 1 1
23 21513 1 1 20 ARG NH1 N 9.397 -3.376 -6.116 1.00 . A A . 20 ARG NH1 1 1
23 21514 1 1 20 ARG NH2 N 10.943 -2.806 -4.568 1.00 . A A . 20 ARG NH2 1 1
23 21515 1 1 20 ARG O O 2.985 -2.962 -1.883 1.00 . A A . 20 ARG O 1 1
23 21516 1 1 21 PRO C C 4.197 -0.021 -1.801 1.00 . A A . 21 PRO C 1 1
23 21517 1 1 21 PRO CA C 3.821 -0.721 -0.480 1.00 . A A . 21 PRO CA 1 1
23 21518 1 1 21 PRO CB C 4.318 0.019 0.768 1.00 . A A . 21 PRO CB 1 1
23 21519 1 1 21 PRO CD C 5.477 -2.092 0.597 1.00 . A A . 21 PRO CD 1 1
23 21520 1 1 21 PRO CG C 5.643 -0.662 1.109 1.00 . A A . 21 PRO CG 1 1
23 21521 1 1 21 PRO HA H 2.736 -0.804 -0.433 1.00 . A A . 21 PRO HA 1 1
23 21522 1 1 21 PRO HB2 H 4.449 1.089 0.600 1.00 . A A . 21 PRO HB2 1 1
23 21523 1 1 21 PRO HB3 H 3.612 -0.147 1.582 1.00 . A A . 21 PRO HB3 1 1
23 21524 1 1 21 PRO HD2 H 6.418 -2.440 0.168 1.00 . A A . 21 PRO HD2 1 1
23 21525 1 1 21 PRO HD3 H 5.174 -2.745 1.418 1.00 . A A . 21 PRO HD3 1 1
23 21526 1 1 21 PRO HG2 H 6.458 -0.177 0.576 1.00 . A A . 21 PRO HG2 1 1
23 21527 1 1 21 PRO HG3 H 5.829 -0.644 2.182 1.00 . A A . 21 PRO HG3 1 1
23 21528 1 1 21 PRO N N 4.418 -2.051 -0.401 1.00 . A A . 21 PRO N 1 1
23 21529 1 1 21 PRO O O 4.977 -0.539 -2.601 1.00 . A A . 21 PRO O 1 1
23 21530 1 1 22 LYS C C 3.731 3.496 -2.898 1.00 . A A . 22 LYS C 1 1
23 21531 1 1 22 LYS CA C 3.900 2.005 -3.213 1.00 . A A . 22 LYS CA 1 1
23 21532 1 1 22 LYS CB C 3.053 1.544 -4.419 1.00 . A A . 22 LYS CB 1 1
23 21533 1 1 22 LYS CD C 0.990 0.143 -3.603 1.00 . A A . 22 LYS CD 1 1
23 21534 1 1 22 LYS CE C 1.303 -1.082 -4.469 1.00 . A A . 22 LYS CE 1 1
23 21535 1 1 22 LYS CG C 1.522 1.450 -4.217 1.00 . A A . 22 LYS CG 1 1
23 21536 1 1 22 LYS H H 2.959 1.490 -1.346 1.00 . A A . 22 LYS H 1 1
23 21537 1 1 22 LYS HA H 4.948 1.861 -3.483 1.00 . A A . 22 LYS HA 1 1
23 21538 1 1 22 LYS HB2 H 3.241 2.240 -5.236 1.00 . A A . 22 LYS HB2 1 1
23 21539 1 1 22 LYS HB3 H 3.432 0.581 -4.757 1.00 . A A . 22 LYS HB3 1 1
23 21540 1 1 22 LYS HD2 H 1.399 -0.005 -2.606 1.00 . A A . 22 LYS HD2 1 1
23 21541 1 1 22 LYS HD3 H -0.093 0.229 -3.509 1.00 . A A . 22 LYS HD3 1 1
23 21542 1 1 22 LYS HE2 H 0.793 -0.977 -5.428 1.00 . A A . 22 LYS HE2 1 1
23 21543 1 1 22 LYS HE3 H 2.377 -1.136 -4.644 1.00 . A A . 22 LYS HE3 1 1
23 21544 1 1 22 LYS HG2 H 1.192 2.280 -3.596 1.00 . A A . 22 LYS HG2 1 1
23 21545 1 1 22 LYS HG3 H 1.050 1.568 -5.193 1.00 . A A . 22 LYS HG3 1 1
23 21546 1 1 22 LYS HZ1 H 1.023 -3.110 -4.441 1.00 . A A . 22 LYS HZ1 1 1
23 21547 1 1 22 LYS HZ2 H 1.439 -2.487 -2.983 1.00 . A A . 22 LYS HZ2 1 1
23 21548 1 1 22 LYS HZ3 H -0.102 -2.280 -3.568 1.00 . A A . 22 LYS HZ3 1 1
23 21549 1 1 22 LYS N N 3.626 1.166 -2.039 1.00 . A A . 22 LYS N 1 1
23 21550 1 1 22 LYS NZ N 0.874 -2.331 -3.815 1.00 . A A . 22 LYS NZ 1 1
23 21551 1 1 22 LYS O O 2.953 3.861 -2.012 1.00 . A A . 22 LYS O 1 1
23 21552 1 1 23 CYS C C 4.339 6.685 -4.555 1.00 . A A . 23 CYS C 1 1
23 21553 1 1 23 CYS CA C 4.577 5.790 -3.338 1.00 . A A . 23 CYS CA 1 1
23 21554 1 1 23 CYS CB C 5.997 6.054 -2.791 1.00 . A A . 23 CYS CB 1 1
23 21555 1 1 23 CYS H H 4.983 4.000 -4.405 1.00 . A A . 23 CYS H 1 1
23 21556 1 1 23 CYS HA H 3.825 6.082 -2.600 1.00 . A A . 23 CYS HA 1 1
23 21557 1 1 23 CYS HB2 H 6.663 6.191 -3.645 1.00 . A A . 23 CYS HB2 1 1
23 21558 1 1 23 CYS HB3 H 5.994 6.991 -2.234 1.00 . A A . 23 CYS HB3 1 1
23 21559 1 1 23 CYS N N 4.434 4.360 -3.640 1.00 . A A . 23 CYS N 1 1
23 21560 1 1 23 CYS O O 4.447 6.248 -5.700 1.00 . A A . 23 CYS O 1 1
23 21561 1 1 23 CYS SG S 6.751 4.768 -1.754 1.00 . A A . 23 CYS SG 1 1
23 21562 1 1 24 ASP C C 4.901 9.852 -5.669 1.00 . A A . 24 ASP C 1 1
23 21563 1 1 24 ASP CA C 3.700 8.966 -5.287 1.00 . A A . 24 ASP CA 1 1
23 21564 1 1 24 ASP CB C 2.487 9.795 -4.814 1.00 . A A . 24 ASP CB 1 1
23 21565 1 1 24 ASP CG C 2.759 10.799 -3.687 1.00 . A A . 24 ASP CG 1 1
23 21566 1 1 24 ASP H H 3.963 8.230 -3.318 1.00 . A A . 24 ASP H 1 1
23 21567 1 1 24 ASP HA H 3.403 8.431 -6.179 1.00 . A A . 24 ASP HA 1 1
23 21568 1 1 24 ASP HB2 H 2.099 10.351 -5.666 1.00 . A A . 24 ASP HB2 1 1
23 21569 1 1 24 ASP HB3 H 1.698 9.118 -4.498 1.00 . A A . 24 ASP HB3 1 1
23 21570 1 1 24 ASP N N 4.014 7.953 -4.290 1.00 . A A . 24 ASP N 1 1
23 21571 1 1 24 ASP O O 5.998 9.729 -5.125 1.00 . A A . 24 ASP O 1 1
23 21572 1 1 24 ASP OD1 O 3.869 10.785 -3.112 1.00 . A A . 24 ASP OD1 1 1
23 21573 1 1 24 ASP OD2 O 1.871 11.648 -3.462 1.00 . A A . 24 ASP OD2 1 1
23 21574 1 1 25 GLU C C 6.192 12.729 -5.907 1.00 . A A . 25 GLU C 1 1
23 21575 1 1 25 GLU CA C 5.660 11.801 -7.018 1.00 . A A . 25 GLU CA 1 1
23 21576 1 1 25 GLU CB C 5.123 12.610 -8.219 1.00 . A A . 25 GLU CB 1 1
23 21577 1 1 25 GLU CD C 2.704 13.258 -7.471 1.00 . A A . 25 GLU CD 1 1
23 21578 1 1 25 GLU CG C 4.094 13.725 -7.925 1.00 . A A . 25 GLU CG 1 1
23 21579 1 1 25 GLU H H 3.736 10.879 -6.968 1.00 . A A . 25 GLU H 1 1
23 21580 1 1 25 GLU HA H 6.514 11.231 -7.375 1.00 . A A . 25 GLU HA 1 1
23 21581 1 1 25 GLU HB2 H 5.983 13.090 -8.689 1.00 . A A . 25 GLU HB2 1 1
23 21582 1 1 25 GLU HB3 H 4.709 11.923 -8.959 1.00 . A A . 25 GLU HB3 1 1
23 21583 1 1 25 GLU HG2 H 4.503 14.403 -7.176 1.00 . A A . 25 GLU HG2 1 1
23 21584 1 1 25 GLU HG3 H 3.962 14.301 -8.841 1.00 . A A . 25 GLU HG3 1 1
23 21585 1 1 25 GLU N N 4.665 10.817 -6.567 1.00 . A A . 25 GLU N 1 1
23 21586 1 1 25 GLU O O 7.174 13.434 -6.115 1.00 . A A . 25 GLU O 1 1
23 21587 1 1 25 GLU OE1 O 2.395 12.055 -7.636 1.00 . A A . 25 GLU OE1 1 1
23 21588 1 1 25 GLU OE2 O 1.960 14.121 -6.954 1.00 . A A . 25 GLU OE2 1 1
23 21589 1 1 26 ASN C C 6.694 12.520 -2.520 1.00 . A A . 26 ASN C 1 1
23 21590 1 1 26 ASN CA C 5.949 13.430 -3.521 1.00 . A A . 26 ASN CA 1 1
23 21591 1 1 26 ASN CB C 4.689 14.058 -2.888 1.00 . A A . 26 ASN CB 1 1
23 21592 1 1 26 ASN CG C 3.818 14.778 -3.907 1.00 . A A . 26 ASN CG 1 1
23 21593 1 1 26 ASN H H 4.806 12.040 -4.642 1.00 . A A . 26 ASN H 1 1
23 21594 1 1 26 ASN HA H 6.628 14.240 -3.798 1.00 . A A . 26 ASN HA 1 1
23 21595 1 1 26 ASN HB2 H 4.102 13.289 -2.389 1.00 . A A . 26 ASN HB2 1 1
23 21596 1 1 26 ASN HB3 H 4.995 14.784 -2.135 1.00 . A A . 26 ASN HB3 1 1
23 21597 1 1 26 ASN HD21 H 2.276 13.423 -3.741 1.00 . A A . 26 ASN HD21 1 1
23 21598 1 1 26 ASN HD22 H 2.161 14.691 -4.970 1.00 . A A . 26 ASN HD22 1 1
23 21599 1 1 26 ASN N N 5.563 12.701 -4.727 1.00 . A A . 26 ASN N 1 1
23 21600 1 1 26 ASN ND2 N 2.634 14.264 -4.183 1.00 . A A . 26 ASN ND2 1 1
23 21601 1 1 26 ASN O O 6.881 12.906 -1.365 1.00 . A A . 26 ASN O 1 1
23 21602 1 1 26 ASN OD1 O 4.202 15.778 -4.488 1.00 . A A . 26 ASN OD1 1 1
23 21603 1 1 27 GLY C C 6.825 9.790 -0.885 1.00 . A A . 27 GLY C 1 1
23 21604 1 1 27 GLY CA C 7.692 10.284 -2.052 1.00 . A A . 27 GLY CA 1 1
23 21605 1 1 27 GLY H H 6.795 10.983 -3.850 1.00 . A A . 27 GLY H 1 1
23 21606 1 1 27 GLY HA2 H 7.966 9.422 -2.661 1.00 . A A . 27 GLY HA2 1 1
23 21607 1 1 27 GLY HA3 H 8.605 10.712 -1.639 1.00 . A A . 27 GLY HA3 1 1
23 21608 1 1 27 GLY N N 7.044 11.283 -2.909 1.00 . A A . 27 GLY N 1 1
23 21609 1 1 27 GLY O O 7.312 9.051 -0.031 1.00 . A A . 27 GLY O 1 1
23 21610 1 1 28 ASN C C 3.849 8.544 -0.304 1.00 . A A . 28 ASN C 1 1
23 21611 1 1 28 ASN CA C 4.587 9.799 0.186 1.00 . A A . 28 ASN CA 1 1
23 21612 1 1 28 ASN CB C 3.647 10.992 0.432 1.00 . A A . 28 ASN CB 1 1
23 21613 1 1 28 ASN CG C 4.256 12.044 1.352 1.00 . A A . 28 ASN CG 1 1
23 21614 1 1 28 ASN H H 5.181 10.629 -1.661 1.00 . A A . 28 ASN H 1 1
23 21615 1 1 28 ASN HA H 5.094 9.547 1.119 1.00 . A A . 28 ASN HA 1 1
23 21616 1 1 28 ASN HB2 H 3.361 11.457 -0.511 1.00 . A A . 28 ASN HB2 1 1
23 21617 1 1 28 ASN HB3 H 2.735 10.630 0.905 1.00 . A A . 28 ASN HB3 1 1
23 21618 1 1 28 ASN HD21 H 5.750 12.673 0.040 1.00 . A A . 28 ASN HD21 1 1
23 21619 1 1 28 ASN HD22 H 5.594 13.435 1.622 1.00 . A A . 28 ASN HD22 1 1
23 21620 1 1 28 ASN N N 5.559 10.199 -0.824 1.00 . A A . 28 ASN N 1 1
23 21621 1 1 28 ASN ND2 N 5.277 12.770 0.940 1.00 . A A . 28 ASN ND2 1 1
23 21622 1 1 28 ASN O O 3.912 8.214 -1.490 1.00 . A A . 28 ASN O 1 1
23 21623 1 1 28 ASN OD1 O 3.815 12.233 2.473 1.00 . A A . 28 ASN OD1 1 1
23 21624 1 1 29 TYR C C 1.341 6.973 -0.837 1.00 . A A . 29 TYR C 1 1
23 21625 1 1 29 TYR CA C 2.412 6.630 0.204 1.00 . A A . 29 TYR CA 1 1
23 21626 1 1 29 TYR CB C 1.808 5.938 1.432 1.00 . A A . 29 TYR CB 1 1
23 21627 1 1 29 TYR CD1 C 3.577 6.032 3.245 1.00 . A A . 29 TYR CD1 1 1
23 21628 1 1 29 TYR CD2 C 3.054 3.873 2.244 1.00 . A A . 29 TYR CD2 1 1
23 21629 1 1 29 TYR CE1 C 4.523 5.423 4.083 1.00 . A A . 29 TYR CE1 1 1
23 21630 1 1 29 TYR CE2 C 4.004 3.255 3.084 1.00 . A A . 29 TYR CE2 1 1
23 21631 1 1 29 TYR CG C 2.834 5.265 2.328 1.00 . A A . 29 TYR CG 1 1
23 21632 1 1 29 TYR CZ C 4.735 4.034 4.007 1.00 . A A . 29 TYR CZ 1 1
23 21633 1 1 29 TYR H H 3.007 8.220 1.522 1.00 . A A . 29 TYR H 1 1
23 21634 1 1 29 TYR HA H 3.110 5.933 -0.257 1.00 . A A . 29 TYR HA 1 1
23 21635 1 1 29 TYR HB2 H 1.236 6.663 2.013 1.00 . A A . 29 TYR HB2 1 1
23 21636 1 1 29 TYR HB3 H 1.111 5.177 1.085 1.00 . A A . 29 TYR HB3 1 1
23 21637 1 1 29 TYR HD1 H 3.422 7.092 3.320 1.00 . A A . 29 TYR HD1 1 1
23 21638 1 1 29 TYR HD2 H 2.500 3.277 1.533 1.00 . A A . 29 TYR HD2 1 1
23 21639 1 1 29 TYR HE1 H 5.081 6.010 4.796 1.00 . A A . 29 TYR HE1 1 1
23 21640 1 1 29 TYR HE2 H 4.172 2.191 3.022 1.00 . A A . 29 TYR HE2 1 1
23 21641 1 1 29 TYR HH H 5.745 2.506 4.711 1.00 . A A . 29 TYR HH 1 1
23 21642 1 1 29 TYR N N 3.146 7.839 0.588 1.00 . A A . 29 TYR N 1 1
23 21643 1 1 29 TYR O O 0.600 7.944 -0.676 1.00 . A A . 29 TYR O 1 1
23 21644 1 1 29 TYR OH O 5.666 3.475 4.820 1.00 . A A . 29 TYR OH 1 1
23 21645 1 1 30 LEU C C -1.150 6.183 -2.261 1.00 . A A . 30 LEU C 1 1
23 21646 1 1 30 LEU CA C 0.233 6.339 -2.934 1.00 . A A . 30 LEU CA 1 1
23 21647 1 1 30 LEU CB C 0.407 5.306 -4.068 1.00 . A A . 30 LEU CB 1 1
23 21648 1 1 30 LEU CD1 C 1.383 4.759 -6.317 1.00 . A A . 30 LEU CD1 1 1
23 21649 1 1 30 LEU CD2 C -0.034 6.785 -6.114 1.00 . A A . 30 LEU CD2 1 1
23 21650 1 1 30 LEU CG C 0.965 5.890 -5.377 1.00 . A A . 30 LEU CG 1 1
23 21651 1 1 30 LEU H H 1.902 5.387 -1.972 1.00 . A A . 30 LEU H 1 1
23 21652 1 1 30 LEU HA H 0.384 7.336 -3.332 1.00 . A A . 30 LEU HA 1 1
23 21653 1 1 30 LEU HB2 H 1.077 4.523 -3.726 1.00 . A A . 30 LEU HB2 1 1
23 21654 1 1 30 LEU HB3 H -0.552 4.830 -4.285 1.00 . A A . 30 LEU HB3 1 1
23 21655 1 1 30 LEU HD11 H 2.160 4.163 -5.843 1.00 . A A . 30 LEU HD11 1 1
23 21656 1 1 30 LEU HD12 H 0.527 4.124 -6.550 1.00 . A A . 30 LEU HD12 1 1
23 21657 1 1 30 LEU HD13 H 1.790 5.174 -7.239 1.00 . A A . 30 LEU HD13 1 1
23 21658 1 1 30 LEU HD21 H 0.371 7.068 -7.085 1.00 . A A . 30 LEU HD21 1 1
23 21659 1 1 30 LEU HD22 H -0.976 6.257 -6.263 1.00 . A A . 30 LEU HD22 1 1
23 21660 1 1 30 LEU HD23 H -0.203 7.697 -5.547 1.00 . A A . 30 LEU HD23 1 1
23 21661 1 1 30 LEU HG H 1.838 6.488 -5.148 1.00 . A A . 30 LEU HG 1 1
23 21662 1 1 30 LEU N N 1.274 6.183 -1.918 1.00 . A A . 30 LEU N 1 1
23 21663 1 1 30 LEU O O -1.283 5.280 -1.430 1.00 . A A . 30 LEU O 1 1
23 21664 1 1 31 PRO C C -4.191 5.626 -1.786 1.00 . A A . 31 PRO C 1 1
23 21665 1 1 31 PRO CA C -3.492 6.982 -1.951 1.00 . A A . 31 PRO CA 1 1
23 21666 1 1 31 PRO CB C -4.362 7.933 -2.778 1.00 . A A . 31 PRO CB 1 1
23 21667 1 1 31 PRO CD C -2.120 8.110 -3.537 1.00 . A A . 31 PRO CD 1 1
23 21668 1 1 31 PRO CG C -3.350 8.969 -3.250 1.00 . A A . 31 PRO CG 1 1
23 21669 1 1 31 PRO HA H -3.365 7.412 -0.956 1.00 . A A . 31 PRO HA 1 1
23 21670 1 1 31 PRO HB2 H -4.774 7.411 -3.643 1.00 . A A . 31 PRO HB2 1 1
23 21671 1 1 31 PRO HB3 H -5.159 8.380 -2.186 1.00 . A A . 31 PRO HB3 1 1
23 21672 1 1 31 PRO HD2 H -2.185 7.730 -4.556 1.00 . A A . 31 PRO HD2 1 1
23 21673 1 1 31 PRO HD3 H -1.219 8.708 -3.401 1.00 . A A . 31 PRO HD3 1 1
23 21674 1 1 31 PRO HG2 H -3.694 9.497 -4.139 1.00 . A A . 31 PRO HG2 1 1
23 21675 1 1 31 PRO HG3 H -3.134 9.668 -2.441 1.00 . A A . 31 PRO HG3 1 1
23 21676 1 1 31 PRO N N -2.178 6.989 -2.607 1.00 . A A . 31 PRO N 1 1
23 21677 1 1 31 PRO O O -5.026 5.517 -0.895 1.00 . A A . 31 PRO O 1 1
23 21678 1 1 32 LEU C C -3.057 2.334 -2.132 1.00 . A A . 32 LEU C 1 1
23 21679 1 1 32 LEU CA C -4.274 3.213 -2.468 1.00 . A A . 32 LEU CA 1 1
23 21680 1 1 32 LEU CB C -4.904 2.776 -3.808 1.00 . A A . 32 LEU CB 1 1
23 21681 1 1 32 LEU CD1 C -6.910 1.324 -3.199 1.00 . A A . 32 LEU CD1 1 1
23 21682 1 1 32 LEU CD2 C -5.640 0.839 -5.247 1.00 . A A . 32 LEU CD2 1 1
23 21683 1 1 32 LEU CG C -5.514 1.355 -3.812 1.00 . A A . 32 LEU CG 1 1
23 21684 1 1 32 LEU H H -3.093 4.782 -3.236 1.00 . A A . 32 LEU H 1 1
23 21685 1 1 32 LEU HA H -5.017 3.123 -1.676 1.00 . A A . 32 LEU HA 1 1
23 21686 1 1 32 LEU HB2 H -5.673 3.491 -4.098 1.00 . A A . 32 LEU HB2 1 1
23 21687 1 1 32 LEU HB3 H -4.120 2.819 -4.567 1.00 . A A . 32 LEU HB3 1 1
23 21688 1 1 32 LEU HD11 H -7.313 0.313 -3.224 1.00 . A A . 32 LEU HD11 1 1
23 21689 1 1 32 LEU HD12 H -6.862 1.647 -2.161 1.00 . A A . 32 LEU HD12 1 1
23 21690 1 1 32 LEU HD13 H -7.572 1.984 -3.756 1.00 . A A . 32 LEU HD13 1 1
23 21691 1 1 32 LEU HD21 H -6.098 -0.147 -5.240 1.00 . A A . 32 LEU HD21 1 1
23 21692 1 1 32 LEU HD22 H -6.251 1.519 -5.841 1.00 . A A . 32 LEU HD22 1 1
23 21693 1 1 32 LEU HD23 H -4.649 0.757 -5.698 1.00 . A A . 32 LEU HD23 1 1
23 21694 1 1 32 LEU HG H -4.884 0.669 -3.249 1.00 . A A . 32 LEU HG 1 1
23 21695 1 1 32 LEU N N -3.846 4.610 -2.590 1.00 . A A . 32 LEU N 1 1
23 21696 1 1 32 LEU O O -2.014 2.457 -2.775 1.00 . A A . 32 LEU O 1 1
23 21697 1 1 33 GLN C C -2.951 -1.013 -0.909 1.00 . A A . 33 GLN C 1 1
23 21698 1 1 33 GLN CA C -2.235 0.346 -0.882 1.00 . A A . 33 GLN CA 1 1
23 21699 1 1 33 GLN CB C -1.570 0.582 0.486 1.00 . A A . 33 GLN CB 1 1
23 21700 1 1 33 GLN CD C 0.397 2.111 -0.227 1.00 . A A . 33 GLN CD 1 1
23 21701 1 1 33 GLN CG C -0.844 1.928 0.645 1.00 . A A . 33 GLN CG 1 1
23 21702 1 1 33 GLN H H -4.108 1.351 -0.701 1.00 . A A . 33 GLN H 1 1
23 21703 1 1 33 GLN HA H -1.459 0.337 -1.647 1.00 . A A . 33 GLN HA 1 1
23 21704 1 1 33 GLN HB2 H -2.347 0.530 1.248 1.00 . A A . 33 GLN HB2 1 1
23 21705 1 1 33 GLN HB3 H -0.862 -0.224 0.684 1.00 . A A . 33 GLN HB3 1 1
23 21706 1 1 33 GLN HE21 H -0.286 3.856 -1.083 1.00 . A A . 33 GLN HE21 1 1
23 21707 1 1 33 GLN HE22 H 1.373 3.324 -1.447 1.00 . A A . 33 GLN HE22 1 1
23 21708 1 1 33 GLN HG2 H -1.546 2.737 0.452 1.00 . A A . 33 GLN HG2 1 1
23 21709 1 1 33 GLN HG3 H -0.521 2.013 1.681 1.00 . A A . 33 GLN HG3 1 1
23 21710 1 1 33 GLN N N -3.208 1.409 -1.178 1.00 . A A . 33 GLN N 1 1
23 21711 1 1 33 GLN NE2 N 0.485 3.190 -0.973 1.00 . A A . 33 GLN NE2 1 1
23 21712 1 1 33 GLN O O -4.147 -1.076 -0.628 1.00 . A A . 33 GLN O 1 1
23 21713 1 1 33 GLN OE1 O 1.340 1.331 -0.199 1.00 . A A . 33 GLN OE1 1 1
23 21714 1 1 34 CYS C C -1.926 -4.563 -0.898 1.00 . A A . 34 CYS C 1 1
23 21715 1 1 34 CYS CA C -2.799 -3.433 -1.461 1.00 . A A . 34 CYS CA 1 1
23 21716 1 1 34 CYS CB C -3.018 -3.656 -2.965 1.00 . A A . 34 CYS CB 1 1
23 21717 1 1 34 CYS H H -1.255 -1.964 -1.447 1.00 . A A . 34 CYS H 1 1
23 21718 1 1 34 CYS HA H -3.759 -3.505 -0.969 1.00 . A A . 34 CYS HA 1 1
23 21719 1 1 34 CYS HB2 H -2.057 -3.543 -3.467 1.00 . A A . 34 CYS HB2 1 1
23 21720 1 1 34 CYS HB3 H -3.345 -4.685 -3.120 1.00 . A A . 34 CYS HB3 1 1
23 21721 1 1 34 CYS N N -2.231 -2.096 -1.239 1.00 . A A . 34 CYS N 1 1
23 21722 1 1 34 CYS O O -0.808 -4.778 -1.369 1.00 . A A . 34 CYS O 1 1
23 21723 1 1 34 CYS SG S -4.210 -2.574 -3.798 1.00 . A A . 34 CYS SG 1 1
23 21724 1 1 35 TYR C C -2.122 -7.727 -0.431 1.00 . A A . 35 TYR C 1 1
23 21725 1 1 35 TYR CA C -1.847 -6.576 0.553 1.00 . A A . 35 TYR CA 1 1
23 21726 1 1 35 TYR CB C -2.326 -6.830 1.998 1.00 . A A . 35 TYR CB 1 1
23 21727 1 1 35 TYR CD1 C -0.918 -8.915 2.450 1.00 . A A . 35 TYR CD1 1 1
23 21728 1 1 35 TYR CD2 C -0.920 -7.111 4.086 1.00 . A A . 35 TYR CD2 1 1
23 21729 1 1 35 TYR CE1 C 0.096 -9.564 3.175 1.00 . A A . 35 TYR CE1 1 1
23 21730 1 1 35 TYR CE2 C 0.100 -7.757 4.810 1.00 . A A . 35 TYR CE2 1 1
23 21731 1 1 35 TYR CG C -1.400 -7.660 2.875 1.00 . A A . 35 TYR CG 1 1
23 21732 1 1 35 TYR CZ C 0.642 -8.964 4.326 1.00 . A A . 35 TYR CZ 1 1
23 21733 1 1 35 TYR H H -3.434 -5.172 0.317 1.00 . A A . 35 TYR H 1 1
23 21734 1 1 35 TYR HA H -0.770 -6.415 0.593 1.00 . A A . 35 TYR HA 1 1
23 21735 1 1 35 TYR HB2 H -2.389 -5.860 2.465 1.00 . A A . 35 TYR HB2 1 1
23 21736 1 1 35 TYR HB3 H -3.338 -7.217 2.023 1.00 . A A . 35 TYR HB3 1 1
23 21737 1 1 35 TYR HD1 H -1.265 -9.371 1.536 1.00 . A A . 35 TYR HD1 1 1
23 21738 1 1 35 TYR HD2 H -1.284 -6.157 4.437 1.00 . A A . 35 TYR HD2 1 1
23 21739 1 1 35 TYR HE1 H 0.500 -10.502 2.834 1.00 . A A . 35 TYR HE1 1 1
23 21740 1 1 35 TYR HE2 H 0.517 -7.312 5.701 1.00 . A A . 35 TYR HE2 1 1
23 21741 1 1 35 TYR HH H 2.344 -9.802 4.175 1.00 . A A . 35 TYR HH 1 1
23 21742 1 1 35 TYR N N -2.474 -5.359 0.029 1.00 . A A . 35 TYR N 1 1
23 21743 1 1 35 TYR O O -2.951 -8.611 -0.200 1.00 . A A . 35 TYR O 1 1
23 21744 1 1 35 TYR OH O 1.750 -9.503 4.897 1.00 . A A . 35 TYR OH 1 1
23 21745 1 1 36 GLY C C -1.869 -9.968 -2.501 1.00 . A A . 36 GLY C 1 1
23 21746 1 1 36 GLY CA C -1.621 -8.484 -2.768 1.00 . A A . 36 GLY CA 1 1
23 21747 1 1 36 GLY H H -0.833 -6.840 -1.662 1.00 . A A . 36 GLY H 1 1
23 21748 1 1 36 GLY HA2 H -2.477 -8.093 -3.321 1.00 . A A . 36 GLY HA2 1 1
23 21749 1 1 36 GLY HA3 H -0.743 -8.397 -3.407 1.00 . A A . 36 GLY HA3 1 1
23 21750 1 1 36 GLY N N -1.424 -7.661 -1.572 1.00 . A A . 36 GLY N 1 1
23 21751 1 1 36 GLY O O -2.826 -10.523 -3.035 1.00 . A A . 36 GLY O 1 1
23 21752 1 1 37 SER C C -2.481 -12.472 -0.660 1.00 . A A . 37 SER C 1 1
23 21753 1 1 37 SER CA C -1.159 -12.033 -1.317 1.00 . A A . 37 SER CA 1 1
23 21754 1 1 37 SER CB C 0.023 -12.486 -0.454 1.00 . A A . 37 SER CB 1 1
23 21755 1 1 37 SER H H -0.301 -10.057 -1.236 1.00 . A A . 37 SER H 1 1
23 21756 1 1 37 SER HA H -1.098 -12.591 -2.251 1.00 . A A . 37 SER HA 1 1
23 21757 1 1 37 SER HB2 H -0.146 -13.508 -0.111 1.00 . A A . 37 SER HB2 1 1
23 21758 1 1 37 SER HB3 H 0.931 -12.478 -1.054 1.00 . A A . 37 SER HB3 1 1
23 21759 1 1 37 SER HG H 0.613 -10.802 0.363 1.00 . A A . 37 SER HG 1 1
23 21760 1 1 37 SER N N -1.051 -10.601 -1.651 1.00 . A A . 37 SER N 1 1
23 21761 1 1 37 SER O O -2.761 -13.670 -0.662 1.00 . A A . 37 SER O 1 1
23 21762 1 1 37 SER OG O 0.195 -11.642 0.664 1.00 . A A . 37 SER OG 1 1
23 21763 1 1 38 ILE C C -5.761 -11.056 -0.501 1.00 . A A . 38 ILE C 1 1
23 21764 1 1 38 ILE CA C -4.689 -11.827 0.296 1.00 . A A . 38 ILE CA 1 1
23 21765 1 1 38 ILE CB C -4.799 -11.575 1.814 1.00 . A A . 38 ILE CB 1 1
23 21766 1 1 38 ILE CD1 C -4.752 -9.777 3.671 1.00 . A A . 38 ILE CD1 1 1
23 21767 1 1 38 ILE CG1 C -4.402 -10.140 2.223 1.00 . A A . 38 ILE CG1 1 1
23 21768 1 1 38 ILE CG2 C -3.982 -12.628 2.585 1.00 . A A . 38 ILE CG2 1 1
23 21769 1 1 38 ILE H H -3.026 -10.586 -0.084 1.00 . A A . 38 ILE H 1 1
23 21770 1 1 38 ILE HA H -4.913 -12.881 0.128 1.00 . A A . 38 ILE HA 1 1
23 21771 1 1 38 ILE HB H -5.841 -11.712 2.068 1.00 . A A . 38 ILE HB 1 1
23 21772 1 1 38 ILE HD11 H -4.539 -8.722 3.838 1.00 . A A . 38 ILE HD11 1 1
23 21773 1 1 38 ILE HD12 H -5.809 -9.961 3.862 1.00 . A A . 38 ILE HD12 1 1
23 21774 1 1 38 ILE HD13 H -4.150 -10.366 4.364 1.00 . A A . 38 ILE HD13 1 1
23 21775 1 1 38 ILE HG12 H -3.331 -10.019 2.092 1.00 . A A . 38 ILE HG12 1 1
23 21776 1 1 38 ILE HG13 H -4.902 -9.427 1.569 1.00 . A A . 38 ILE HG13 1 1
23 21777 1 1 38 ILE HG21 H -4.199 -12.570 3.651 1.00 . A A . 38 ILE HG21 1 1
23 21778 1 1 38 ILE HG22 H -4.242 -13.628 2.236 1.00 . A A . 38 ILE HG22 1 1
23 21779 1 1 38 ILE HG23 H -2.914 -12.468 2.429 1.00 . A A . 38 ILE HG23 1 1
23 21780 1 1 38 ILE N N -3.322 -11.551 -0.162 1.00 . A A . 38 ILE N 1 1
23 21781 1 1 38 ILE O O -6.956 -11.301 -0.321 1.00 . A A . 38 ILE O 1 1
23 21782 1 1 39 GLY C C -6.761 -8.072 -1.698 1.00 . A A . 39 GLY C 1 1
23 21783 1 1 39 GLY CA C -6.187 -9.364 -2.291 1.00 . A A . 39 GLY CA 1 1
23 21784 1 1 39 GLY H H -4.340 -10.061 -1.521 1.00 . A A . 39 GLY H 1 1
23 21785 1 1 39 GLY HA2 H -5.601 -9.095 -3.170 1.00 . A A . 39 GLY HA2 1 1
23 21786 1 1 39 GLY HA3 H -7.020 -9.982 -2.627 1.00 . A A . 39 GLY HA3 1 1
23 21787 1 1 39 GLY N N -5.341 -10.145 -1.389 1.00 . A A . 39 GLY N 1 1
23 21788 1 1 39 GLY O O -7.423 -7.331 -2.420 1.00 . A A . 39 GLY O 1 1
23 21789 1 1 40 TYR C C -6.380 -5.339 0.016 1.00 . A A . 40 TYR C 1 1
23 21790 1 1 40 TYR CA C -7.147 -6.636 0.265 1.00 . A A . 40 TYR CA 1 1
23 21791 1 1 40 TYR CB C -7.327 -6.871 1.773 1.00 . A A . 40 TYR CB 1 1
23 21792 1 1 40 TYR CD1 C -8.167 -9.232 2.094 1.00 . A A . 40 TYR CD1 1 1
23 21793 1 1 40 TYR CD2 C -9.744 -7.393 2.337 1.00 . A A . 40 TYR CD2 1 1
23 21794 1 1 40 TYR CE1 C -9.201 -10.151 2.321 1.00 . A A . 40 TYR CE1 1 1
23 21795 1 1 40 TYR CE2 C -10.793 -8.312 2.537 1.00 . A A . 40 TYR CE2 1 1
23 21796 1 1 40 TYR CG C -8.435 -7.854 2.089 1.00 . A A . 40 TYR CG 1 1
23 21797 1 1 40 TYR CZ C -10.524 -9.697 2.506 1.00 . A A . 40 TYR CZ 1 1
23 21798 1 1 40 TYR H H -5.920 -8.398 0.104 1.00 . A A . 40 TYR H 1 1
23 21799 1 1 40 TYR HA H -8.143 -6.507 -0.146 1.00 . A A . 40 TYR HA 1 1
23 21800 1 1 40 TYR HB2 H -6.388 -7.214 2.211 1.00 . A A . 40 TYR HB2 1 1
23 21801 1 1 40 TYR HB3 H -7.587 -5.921 2.250 1.00 . A A . 40 TYR HB3 1 1
23 21802 1 1 40 TYR HD1 H -7.173 -9.596 1.900 1.00 . A A . 40 TYR HD1 1 1
23 21803 1 1 40 TYR HD2 H -9.948 -6.333 2.357 1.00 . A A . 40 TYR HD2 1 1
23 21804 1 1 40 TYR HE1 H -8.983 -11.204 2.330 1.00 . A A . 40 TYR HE1 1 1
23 21805 1 1 40 TYR HE2 H -11.805 -7.974 2.699 1.00 . A A . 40 TYR HE2 1 1
23 21806 1 1 40 TYR HH H -11.267 -11.443 2.205 1.00 . A A . 40 TYR HH 1 1
23 21807 1 1 40 TYR N N -6.529 -7.780 -0.411 1.00 . A A . 40 TYR N 1 1
23 21808 1 1 40 TYR O O -5.222 -5.206 0.414 1.00 . A A . 40 TYR O 1 1
23 21809 1 1 40 TYR OH O -11.532 -10.601 2.614 1.00 . A A . 40 TYR OH 1 1
23 21810 1 1 41 CYS C C -7.347 -2.110 0.233 1.00 . A A . 41 CYS C 1 1
23 21811 1 1 41 CYS CA C -6.596 -3.004 -0.749 1.00 . A A . 41 CYS CA 1 1
23 21812 1 1 41 CYS CB C -6.795 -2.480 -2.172 1.00 . A A . 41 CYS CB 1 1
23 21813 1 1 41 CYS H H -8.022 -4.562 -0.867 1.00 . A A . 41 CYS H 1 1
23 21814 1 1 41 CYS HA H -5.551 -2.955 -0.489 1.00 . A A . 41 CYS HA 1 1
23 21815 1 1 41 CYS HB2 H -7.866 -2.398 -2.363 1.00 . A A . 41 CYS HB2 1 1
23 21816 1 1 41 CYS HB3 H -6.384 -1.473 -2.222 1.00 . A A . 41 CYS HB3 1 1
23 21817 1 1 41 CYS N N -7.049 -4.380 -0.625 1.00 . A A . 41 CYS N 1 1
23 21818 1 1 41 CYS O O -8.446 -2.440 0.672 1.00 . A A . 41 CYS O 1 1
23 21819 1 1 41 CYS SG S -6.034 -3.446 -3.501 1.00 . A A . 41 CYS SG 1 1
23 21820 1 1 42 TRP C C -6.816 1.462 0.815 1.00 . A A . 42 TRP C 1 1
23 21821 1 1 42 TRP CA C -7.355 0.121 1.314 1.00 . A A . 42 TRP CA 1 1
23 21822 1 1 42 TRP CB C -7.067 -0.075 2.801 1.00 . A A . 42 TRP CB 1 1
23 21823 1 1 42 TRP CD1 C -4.804 0.818 3.493 1.00 . A A . 42 TRP CD1 1 1
23 21824 1 1 42 TRP CD2 C -4.825 -1.410 3.217 1.00 . A A . 42 TRP CD2 1 1
23 21825 1 1 42 TRP CE2 C -3.496 -1.047 3.572 1.00 . A A . 42 TRP CE2 1 1
23 21826 1 1 42 TRP CE3 C -5.087 -2.775 2.982 1.00 . A A . 42 TRP CE3 1 1
23 21827 1 1 42 TRP CG C -5.628 -0.199 3.168 1.00 . A A . 42 TRP CG 1 1
23 21828 1 1 42 TRP CH2 C -2.753 -3.342 3.421 1.00 . A A . 42 TRP CH2 1 1
23 21829 1 1 42 TRP CZ2 C -2.465 -1.989 3.671 1.00 . A A . 42 TRP CZ2 1 1
23 21830 1 1 42 TRP CZ3 C -4.064 -3.731 3.088 1.00 . A A . 42 TRP CZ3 1 1
23 21831 1 1 42 TRP H H -5.833 -0.781 0.142 1.00 . A A . 42 TRP H 1 1
23 21832 1 1 42 TRP HA H -8.436 0.112 1.190 1.00 . A A . 42 TRP HA 1 1
23 21833 1 1 42 TRP HB2 H -7.505 0.751 3.350 1.00 . A A . 42 TRP HB2 1 1
23 21834 1 1 42 TRP HB3 H -7.564 -0.980 3.135 1.00 . A A . 42 TRP HB3 1 1
23 21835 1 1 42 TRP HD1 H -5.113 1.854 3.520 1.00 . A A . 42 TRP HD1 1 1
23 21836 1 1 42 TRP HE1 H -2.745 0.880 4.021 1.00 . A A . 42 TRP HE1 1 1
23 21837 1 1 42 TRP HE3 H -6.085 -3.085 2.713 1.00 . A A . 42 TRP HE3 1 1
23 21838 1 1 42 TRP HH2 H -1.977 -4.090 3.481 1.00 . A A . 42 TRP HH2 1 1
23 21839 1 1 42 TRP HZ2 H -1.475 -1.658 3.938 1.00 . A A . 42 TRP HZ2 1 1
23 21840 1 1 42 TRP HZ3 H -4.300 -4.769 2.903 1.00 . A A . 42 TRP HZ3 1 1
23 21841 1 1 42 TRP N N -6.754 -0.963 0.543 1.00 . A A . 42 TRP N 1 1
23 21842 1 1 42 TRP NE1 N -3.542 0.318 3.756 1.00 . A A . 42 TRP NE1 1 1
23 21843 1 1 42 TRP O O -5.759 1.521 0.177 1.00 . A A . 42 TRP O 1 1
23 21844 1 1 43 CYS C C -6.119 4.308 2.108 1.00 . A A . 43 CYS C 1 1
23 21845 1 1 43 CYS CA C -6.983 3.889 0.918 1.00 . A A . 43 CYS CA 1 1
23 21846 1 1 43 CYS CB C -8.107 4.905 0.692 1.00 . A A . 43 CYS CB 1 1
23 21847 1 1 43 CYS H H -8.282 2.437 1.803 1.00 . A A . 43 CYS H 1 1
23 21848 1 1 43 CYS HA H -6.361 3.861 0.029 1.00 . A A . 43 CYS HA 1 1
23 21849 1 1 43 CYS HB2 H -8.728 4.948 1.579 1.00 . A A . 43 CYS HB2 1 1
23 21850 1 1 43 CYS HB3 H -7.652 5.886 0.550 1.00 . A A . 43 CYS HB3 1 1
23 21851 1 1 43 CYS N N -7.512 2.551 1.148 1.00 . A A . 43 CYS N 1 1
23 21852 1 1 43 CYS O O -6.350 3.850 3.229 1.00 . A A . 43 CYS O 1 1
23 21853 1 1 43 CYS SG S -9.187 4.595 -0.722 1.00 . A A . 43 CYS SG 1 1
23 21854 1 1 44 VAL C C -4.099 7.226 2.923 1.00 . A A . 44 VAL C 1 1
23 21855 1 1 44 VAL CA C -4.266 5.710 2.942 1.00 . A A . 44 VAL CA 1 1
23 21856 1 1 44 VAL CB C -2.861 5.070 2.874 1.00 . A A . 44 VAL CB 1 1
23 21857 1 1 44 VAL CG1 C -2.895 3.565 3.138 1.00 . A A . 44 VAL CG1 1 1
23 21858 1 1 44 VAL CG2 C -2.144 5.326 1.545 1.00 . A A . 44 VAL CG2 1 1
23 21859 1 1 44 VAL H H -5.031 5.543 0.935 1.00 . A A . 44 VAL H 1 1
23 21860 1 1 44 VAL HA H -4.682 5.442 3.910 1.00 . A A . 44 VAL HA 1 1
23 21861 1 1 44 VAL HB H -2.252 5.507 3.664 1.00 . A A . 44 VAL HB 1 1
23 21862 1 1 44 VAL HG11 H -3.415 3.051 2.329 1.00 . A A . 44 VAL HG11 1 1
23 21863 1 1 44 VAL HG12 H -1.876 3.187 3.211 1.00 . A A . 44 VAL HG12 1 1
23 21864 1 1 44 VAL HG13 H -3.393 3.378 4.087 1.00 . A A . 44 VAL HG13 1 1
23 21865 1 1 44 VAL HG21 H -1.153 4.877 1.572 1.00 . A A . 44 VAL HG21 1 1
23 21866 1 1 44 VAL HG22 H -2.711 4.890 0.722 1.00 . A A . 44 VAL HG22 1 1
23 21867 1 1 44 VAL HG23 H -2.024 6.396 1.372 1.00 . A A . 44 VAL HG23 1 1
23 21868 1 1 44 VAL N N -5.161 5.211 1.890 1.00 . A A . 44 VAL N 1 1
23 21869 1 1 44 VAL O O -4.281 7.894 1.900 1.00 . A A . 44 VAL O 1 1
23 21870 1 1 45 PHE C C -1.727 9.123 3.808 1.00 . A A . 45 PHE C 1 1
23 21871 1 1 45 PHE CA C -3.218 9.117 4.240 1.00 . A A . 45 PHE CA 1 1
23 21872 1 1 45 PHE CB C -3.440 9.544 5.701 1.00 . A A . 45 PHE CB 1 1
23 21873 1 1 45 PHE CD1 C -5.786 10.509 5.621 1.00 . A A . 45 PHE CD1 1 1
23 21874 1 1 45 PHE CD2 C -5.401 8.516 6.957 1.00 . A A . 45 PHE CD2 1 1
23 21875 1 1 45 PHE CE1 C -7.152 10.466 5.950 1.00 . A A . 45 PHE CE1 1 1
23 21876 1 1 45 PHE CE2 C -6.765 8.475 7.295 1.00 . A A . 45 PHE CE2 1 1
23 21877 1 1 45 PHE CG C -4.904 9.529 6.114 1.00 . A A . 45 PHE CG 1 1
23 21878 1 1 45 PHE CZ C -7.643 9.450 6.790 1.00 . A A . 45 PHE CZ 1 1
23 21879 1 1 45 PHE H H -3.647 7.126 4.878 1.00 . A A . 45 PHE H 1 1
23 21880 1 1 45 PHE HA H -3.782 9.783 3.586 1.00 . A A . 45 PHE HA 1 1
23 21881 1 1 45 PHE HB2 H -2.878 8.873 6.353 1.00 . A A . 45 PHE HB2 1 1
23 21882 1 1 45 PHE HB3 H -3.052 10.550 5.850 1.00 . A A . 45 PHE HB3 1 1
23 21883 1 1 45 PHE HD1 H -5.413 11.296 4.985 1.00 . A A . 45 PHE HD1 1 1
23 21884 1 1 45 PHE HD2 H -4.741 7.759 7.346 1.00 . A A . 45 PHE HD2 1 1
23 21885 1 1 45 PHE HE1 H -7.826 11.214 5.552 1.00 . A A . 45 PHE HE1 1 1
23 21886 1 1 45 PHE HE2 H -7.132 7.686 7.938 1.00 . A A . 45 PHE HE2 1 1
23 21887 1 1 45 PHE HZ H -8.693 9.418 7.043 1.00 . A A . 45 PHE HZ 1 1
23 21888 1 1 45 PHE N N -3.716 7.757 4.081 1.00 . A A . 45 PHE N 1 1
23 21889 1 1 45 PHE O O -1.120 8.051 3.716 1.00 . A A . 45 PHE O 1 1
23 21890 1 1 46 PRO C C 1.360 9.597 3.652 1.00 . A A . 46 PRO C 1 1
23 21891 1 1 46 PRO CA C 0.240 10.351 2.912 1.00 . A A . 46 PRO CA 1 1
23 21892 1 1 46 PRO CB C 0.559 11.848 2.809 1.00 . A A . 46 PRO CB 1 1
23 21893 1 1 46 PRO CD C -1.666 11.615 3.628 1.00 . A A . 46 PRO CD 1 1
23 21894 1 1 46 PRO CG C -0.817 12.500 2.722 1.00 . A A . 46 PRO CG 1 1
23 21895 1 1 46 PRO HA H 0.166 9.941 1.902 1.00 . A A . 46 PRO HA 1 1
23 21896 1 1 46 PRO HB2 H 1.066 12.189 3.713 1.00 . A A . 46 PRO HB2 1 1
23 21897 1 1 46 PRO HB3 H 1.157 12.075 1.927 1.00 . A A . 46 PRO HB3 1 1
23 21898 1 1 46 PRO HD2 H -1.594 11.968 4.657 1.00 . A A . 46 PRO HD2 1 1
23 21899 1 1 46 PRO HD3 H -2.698 11.631 3.293 1.00 . A A . 46 PRO HD3 1 1
23 21900 1 1 46 PRO HG2 H -0.800 13.534 3.066 1.00 . A A . 46 PRO HG2 1 1
23 21901 1 1 46 PRO HG3 H -1.189 12.439 1.698 1.00 . A A . 46 PRO HG3 1 1
23 21902 1 1 46 PRO N N -1.095 10.282 3.528 1.00 . A A . 46 PRO N 1 1
23 21903 1 1 46 PRO O O 2.338 9.184 3.030 1.00 . A A . 46 PRO O 1 1
23 21904 1 1 47 ASN C C 1.883 7.092 5.801 1.00 . A A . 47 ASN C 1 1
23 21905 1 1 47 ASN CA C 2.077 8.626 5.848 1.00 . A A . 47 ASN CA 1 1
23 21906 1 1 47 ASN CB C 1.847 9.135 7.283 1.00 . A A . 47 ASN CB 1 1
23 21907 1 1 47 ASN CG C 0.571 8.563 7.892 1.00 . A A . 47 ASN CG 1 1
23 21908 1 1 47 ASN H H 0.353 9.716 5.394 1.00 . A A . 47 ASN H 1 1
23 21909 1 1 47 ASN HA H 3.098 8.852 5.558 1.00 . A A . 47 ASN HA 1 1
23 21910 1 1 47 ASN HB2 H 2.697 8.828 7.894 1.00 . A A . 47 ASN HB2 1 1
23 21911 1 1 47 ASN HB3 H 1.794 10.223 7.296 1.00 . A A . 47 ASN HB3 1 1
23 21912 1 1 47 ASN HD21 H 1.456 8.175 9.689 1.00 . A A . 47 ASN HD21 1 1
23 21913 1 1 47 ASN HD22 H -0.200 7.597 9.422 1.00 . A A . 47 ASN HD22 1 1
23 21914 1 1 47 ASN N N 1.198 9.380 4.963 1.00 . A A . 47 ASN N 1 1
23 21915 1 1 47 ASN ND2 N 0.621 8.133 9.133 1.00 . A A . 47 ASN ND2 1 1
23 21916 1 1 47 ASN O O 2.652 6.377 6.442 1.00 . A A . 47 ASN O 1 1
23 21917 1 1 47 ASN OD1 O -0.456 8.441 7.237 1.00 . A A . 47 ASN OD1 1 1
23 21918 1 1 48 GLY C C -0.585 4.679 5.952 1.00 . A A . 48 GLY C 1 1
23 21919 1 1 48 GLY CA C 0.515 5.170 4.997 1.00 . A A . 48 GLY CA 1 1
23 21920 1 1 48 GLY H H 0.248 7.247 4.611 1.00 . A A . 48 GLY H 1 1
23 21921 1 1 48 GLY HA2 H 0.183 4.972 3.978 1.00 . A A . 48 GLY HA2 1 1
23 21922 1 1 48 GLY HA3 H 1.408 4.569 5.171 1.00 . A A . 48 GLY HA3 1 1
23 21923 1 1 48 GLY N N 0.853 6.593 5.104 1.00 . A A . 48 GLY N 1 1
23 21924 1 1 48 GLY O O -0.923 3.497 5.903 1.00 . A A . 48 GLY O 1 1
23 21925 1 1 49 THR C C -3.542 4.928 6.906 1.00 . A A . 49 THR C 1 1
23 21926 1 1 49 THR CA C -2.262 5.154 7.712 1.00 . A A . 49 THR CA 1 1
23 21927 1 1 49 THR CB C -2.496 6.228 8.792 1.00 . A A . 49 THR CB 1 1
23 21928 1 1 49 THR CG2 C -3.701 5.944 9.693 1.00 . A A . 49 THR CG2 1 1
23 21929 1 1 49 THR H H -0.903 6.519 6.761 1.00 . A A . 49 THR H 1 1
23 21930 1 1 49 THR HA H -1.996 4.221 8.206 1.00 . A A . 49 THR HA 1 1
23 21931 1 1 49 THR HB H -2.627 7.200 8.317 1.00 . A A . 49 THR HB 1 1
23 21932 1 1 49 THR HG1 H -1.424 5.501 10.224 1.00 . A A . 49 THR HG1 1 1
23 21933 1 1 49 THR HG21 H -4.626 6.003 9.121 1.00 . A A . 49 THR HG21 1 1
23 21934 1 1 49 THR HG22 H -3.619 4.953 10.140 1.00 . A A . 49 THR HG22 1 1
23 21935 1 1 49 THR HG23 H -3.747 6.693 10.485 1.00 . A A . 49 THR HG23 1 1
23 21936 1 1 49 THR N N -1.160 5.538 6.809 1.00 . A A . 49 THR N 1 1
23 21937 1 1 49 THR O O -3.894 5.765 6.078 1.00 . A A . 49 THR O 1 1
23 21938 1 1 49 THR OG1 O -1.385 6.278 9.660 1.00 . A A . 49 THR OG1 1 1
23 21939 1 1 50 GLU C C -6.620 4.462 6.693 1.00 . A A . 50 GLU C 1 1
23 21940 1 1 50 GLU CA C -5.484 3.449 6.462 1.00 . A A . 50 GLU CA 1 1
23 21941 1 1 50 GLU CB C -5.895 2.024 6.894 1.00 . A A . 50 GLU CB 1 1
23 21942 1 1 50 GLU CD C -8.418 1.279 6.743 1.00 . A A . 50 GLU CD 1 1
23 21943 1 1 50 GLU CG C -7.044 1.402 6.065 1.00 . A A . 50 GLU CG 1 1
23 21944 1 1 50 GLU H H -3.894 3.178 7.851 1.00 . A A . 50 GLU H 1 1
23 21945 1 1 50 GLU HA H -5.268 3.427 5.396 1.00 . A A . 50 GLU HA 1 1
23 21946 1 1 50 GLU HB2 H -5.022 1.384 6.754 1.00 . A A . 50 GLU HB2 1 1
23 21947 1 1 50 GLU HB3 H -6.124 2.012 7.960 1.00 . A A . 50 GLU HB3 1 1
23 21948 1 1 50 GLU HG2 H -7.163 1.974 5.147 1.00 . A A . 50 GLU HG2 1 1
23 21949 1 1 50 GLU HG3 H -6.736 0.394 5.787 1.00 . A A . 50 GLU HG3 1 1
23 21950 1 1 50 GLU N N -4.241 3.813 7.151 1.00 . A A . 50 GLU N 1 1
23 21951 1 1 50 GLU O O -6.824 4.952 7.802 1.00 . A A . 50 GLU O 1 1
23 21952 1 1 50 GLU OE1 O -8.583 1.798 7.868 1.00 . A A . 50 GLU OE1 1 1
23 21953 1 1 50 GLU OE2 O -9.305 0.647 6.120 1.00 . A A . 50 GLU OE2 1 1
23 21954 1 1 51 VAL C C -9.758 4.488 6.146 1.00 . A A . 51 VAL C 1 1
23 21955 1 1 51 VAL CA C -8.664 5.465 5.681 1.00 . A A . 51 VAL CA 1 1
23 21956 1 1 51 VAL CB C -9.017 6.031 4.293 1.00 . A A . 51 VAL CB 1 1
23 21957 1 1 51 VAL CG1 C -10.371 6.753 4.301 1.00 . A A . 51 VAL CG1 1 1
23 21958 1 1 51 VAL CG2 C -7.956 7.023 3.792 1.00 . A A . 51 VAL CG2 1 1
23 21959 1 1 51 VAL H H -7.143 4.294 4.750 1.00 . A A . 51 VAL H 1 1
23 21960 1 1 51 VAL HA H -8.553 6.304 6.361 1.00 . A A . 51 VAL HA 1 1
23 21961 1 1 51 VAL HB H -9.077 5.201 3.595 1.00 . A A . 51 VAL HB 1 1
23 21962 1 1 51 VAL HG11 H -10.592 7.123 3.301 1.00 . A A . 51 VAL HG11 1 1
23 21963 1 1 51 VAL HG12 H -11.172 6.070 4.584 1.00 . A A . 51 VAL HG12 1 1
23 21964 1 1 51 VAL HG13 H -10.348 7.592 4.998 1.00 . A A . 51 VAL HG13 1 1
23 21965 1 1 51 VAL HG21 H -8.198 7.351 2.781 1.00 . A A . 51 VAL HG21 1 1
23 21966 1 1 51 VAL HG22 H -7.916 7.894 4.446 1.00 . A A . 51 VAL HG22 1 1
23 21967 1 1 51 VAL HG23 H -6.974 6.556 3.777 1.00 . A A . 51 VAL HG23 1 1
23 21968 1 1 51 VAL N N -7.409 4.710 5.641 1.00 . A A . 51 VAL N 1 1
23 21969 1 1 51 VAL O O -10.008 3.503 5.435 1.00 . A A . 51 VAL O 1 1
23 21970 1 1 52 PRO C C -12.291 3.068 7.118 1.00 . A A . 52 PRO C 1 1
23 21971 1 1 52 PRO CA C -11.263 3.769 8.000 1.00 . A A . 52 PRO CA 1 1
23 21972 1 1 52 PRO CB C -11.932 4.559 9.126 1.00 . A A . 52 PRO CB 1 1
23 21973 1 1 52 PRO CD C -10.167 5.869 8.198 1.00 . A A . 52 PRO CD 1 1
23 21974 1 1 52 PRO CG C -10.838 5.539 9.529 1.00 . A A . 52 PRO CG 1 1
23 21975 1 1 52 PRO HA H -10.633 3.002 8.443 1.00 . A A . 52 PRO HA 1 1
23 21976 1 1 52 PRO HB2 H -12.792 5.111 8.743 1.00 . A A . 52 PRO HB2 1 1
23 21977 1 1 52 PRO HB3 H -12.224 3.914 9.956 1.00 . A A . 52 PRO HB3 1 1
23 21978 1 1 52 PRO HD2 H -10.641 6.744 7.752 1.00 . A A . 52 PRO HD2 1 1
23 21979 1 1 52 PRO HD3 H -9.108 6.061 8.372 1.00 . A A . 52 PRO HD3 1 1
23 21980 1 1 52 PRO HG2 H -11.245 6.430 10.009 1.00 . A A . 52 PRO HG2 1 1
23 21981 1 1 52 PRO HG3 H -10.122 5.041 10.186 1.00 . A A . 52 PRO HG3 1 1
23 21982 1 1 52 PRO N N -10.372 4.714 7.329 1.00 . A A . 52 PRO N 1 1
23 21983 1 1 52 PRO O O -13.003 3.691 6.333 1.00 . A A . 52 PRO O 1 1
23 21984 1 1 53 ASN C C -13.130 0.758 5.094 1.00 . A A . 53 ASN C 1 1
23 21985 1 1 53 ASN CA C -13.280 0.824 6.624 1.00 . A A . 53 ASN CA 1 1
23 21986 1 1 53 ASN CB C -14.731 1.031 7.107 1.00 . A A . 53 ASN CB 1 1
23 21987 1 1 53 ASN CG C -14.912 0.602 8.553 1.00 . A A . 53 ASN CG 1 1
23 21988 1 1 53 ASN H H -11.730 1.343 7.970 1.00 . A A . 53 ASN H 1 1
23 21989 1 1 53 ASN HA H -12.983 -0.166 6.951 1.00 . A A . 53 ASN HA 1 1
23 21990 1 1 53 ASN HB2 H -15.028 2.071 6.974 1.00 . A A . 53 ASN HB2 1 1
23 21991 1 1 53 ASN HB3 H -15.404 0.416 6.509 1.00 . A A . 53 ASN HB3 1 1
23 21992 1 1 53 ASN HD21 H -15.213 2.502 9.207 1.00 . A A . 53 ASN HD21 1 1
23 21993 1 1 53 ASN HD22 H -15.271 1.193 10.396 1.00 . A A . 53 ASN HD22 1 1
23 21994 1 1 53 ASN N N -12.380 1.748 7.310 1.00 . A A . 53 ASN N 1 1
23 21995 1 1 53 ASN ND2 N -15.142 1.531 9.458 1.00 . A A . 53 ASN ND2 1 1
23 21996 1 1 53 ASN O O -13.991 0.176 4.433 1.00 . A A . 53 ASN O 1 1
23 21997 1 1 53 ASN OD1 O -14.844 -0.577 8.878 1.00 . A A . 53 ASN OD1 1 1
23 21998 1 1 54 THR C C -11.298 -0.377 2.807 1.00 . A A . 54 THR C 1 1
23 21999 1 1 54 THR CA C -11.778 1.043 3.083 1.00 . A A . 54 THR CA 1 1
23 22000 1 1 54 THR CB C -10.812 2.052 2.432 1.00 . A A . 54 THR CB 1 1
23 22001 1 1 54 THR CG2 C -11.479 3.423 2.311 1.00 . A A . 54 THR CG2 1 1
23 22002 1 1 54 THR H H -11.313 1.689 5.098 1.00 . A A . 54 THR H 1 1
23 22003 1 1 54 THR HA H -12.724 1.139 2.549 1.00 . A A . 54 THR HA 1 1
23 22004 1 1 54 THR HB H -10.555 1.692 1.421 1.00 . A A . 54 THR HB 1 1
23 22005 1 1 54 THR HG1 H -9.829 2.715 4.002 1.00 . A A . 54 THR HG1 1 1
23 22006 1 1 54 THR HG21 H -10.797 4.125 1.838 1.00 . A A . 54 THR HG21 1 1
23 22007 1 1 54 THR HG22 H -12.375 3.341 1.695 1.00 . A A . 54 THR HG22 1 1
23 22008 1 1 54 THR HG23 H -11.756 3.801 3.296 1.00 . A A . 54 THR HG23 1 1
23 22009 1 1 54 THR N N -12.035 1.275 4.514 1.00 . A A . 54 THR N 1 1
23 22010 1 1 54 THR O O -11.501 -0.835 1.686 1.00 . A A . 54 THR O 1 1
23 22011 1 1 54 THR OG1 O -9.622 2.221 3.175 1.00 . A A . 54 THR OG1 1 1
23 22012 1 1 55 ARG C C -10.988 -3.414 2.878 1.00 . A A . 55 ARG C 1 1
23 22013 1 1 55 ARG CA C -10.041 -2.371 3.502 1.00 . A A . 55 ARG CA 1 1
23 22014 1 1 55 ARG CB C -9.109 -2.858 4.637 1.00 . A A . 55 ARG CB 1 1
23 22015 1 1 55 ARG CD C -10.573 -3.278 6.732 1.00 . A A . 55 ARG CD 1 1
23 22016 1 1 55 ARG CG C -9.608 -3.857 5.696 1.00 . A A . 55 ARG CG 1 1
23 22017 1 1 55 ARG CZ C -12.992 -2.700 6.812 1.00 . A A . 55 ARG CZ 1 1
23 22018 1 1 55 ARG H H -10.556 -0.650 4.684 1.00 . A A . 55 ARG H 1 1
23 22019 1 1 55 ARG HA H -9.362 -2.089 2.712 1.00 . A A . 55 ARG HA 1 1
23 22020 1 1 55 ARG HB2 H -8.271 -3.351 4.142 1.00 . A A . 55 ARG HB2 1 1
23 22021 1 1 55 ARG HB3 H -8.689 -1.991 5.148 1.00 . A A . 55 ARG HB3 1 1
23 22022 1 1 55 ARG HD2 H -10.621 -3.960 7.581 1.00 . A A . 55 ARG HD2 1 1
23 22023 1 1 55 ARG HD3 H -10.206 -2.310 7.076 1.00 . A A . 55 ARG HD3 1 1
23 22024 1 1 55 ARG HE H -12.006 -3.397 5.192 1.00 . A A . 55 ARG HE 1 1
23 22025 1 1 55 ARG HG2 H -10.053 -4.729 5.215 1.00 . A A . 55 ARG HG2 1 1
23 22026 1 1 55 ARG HG3 H -8.730 -4.208 6.241 1.00 . A A . 55 ARG HG3 1 1
23 22027 1 1 55 ARG HH11 H -12.124 -2.617 8.594 1.00 . A A . 55 ARG HH11 1 1
23 22028 1 1 55 ARG HH12 H -13.755 -1.935 8.536 1.00 . A A . 55 ARG HH12 1 1
23 22029 1 1 55 ARG HH21 H -14.123 -2.595 5.156 1.00 . A A . 55 ARG HH21 1 1
23 22030 1 1 55 ARG HH22 H -14.916 -2.163 6.656 1.00 . A A . 55 ARG HH22 1 1
23 22031 1 1 55 ARG N N -10.697 -1.088 3.783 1.00 . A A . 55 ARG N 1 1
23 22032 1 1 55 ARG NE N -11.917 -3.132 6.174 1.00 . A A . 55 ARG NE 1 1
23 22033 1 1 55 ARG NH1 N -12.974 -2.429 8.095 1.00 . A A . 55 ARG NH1 1 1
23 22034 1 1 55 ARG NH2 N -14.107 -2.491 6.159 1.00 . A A . 55 ARG NH2 1 1
23 22035 1 1 55 ARG O O -11.937 -3.869 3.516 1.00 . A A . 55 ARG O 1 1
23 22036 1 1 56 SER C C -10.839 -5.332 -0.271 1.00 . A A . 56 SER C 1 1
23 22037 1 1 56 SER CA C -11.654 -4.540 0.753 1.00 . A A . 56 SER CA 1 1
23 22038 1 1 56 SER CB C -12.625 -3.604 0.027 1.00 . A A . 56 SER CB 1 1
23 22039 1 1 56 SER H H -9.959 -3.306 1.152 1.00 . A A . 56 SER H 1 1
23 22040 1 1 56 SER HA H -12.225 -5.234 1.370 1.00 . A A . 56 SER HA 1 1
23 22041 1 1 56 SER HB2 H -13.147 -2.983 0.756 1.00 . A A . 56 SER HB2 1 1
23 22042 1 1 56 SER HB3 H -12.076 -2.953 -0.659 1.00 . A A . 56 SER HB3 1 1
23 22043 1 1 56 SER HG H -14.230 -3.794 -1.061 1.00 . A A . 56 SER HG 1 1
23 22044 1 1 56 SER N N -10.767 -3.736 1.601 1.00 . A A . 56 SER N 1 1
23 22045 1 1 56 SER O O -9.765 -4.894 -0.668 1.00 . A A . 56 SER O 1 1
23 22046 1 1 56 SER OG O -13.563 -4.380 -0.693 1.00 . A A . 56 SER OG 1 1
23 22047 1 1 57 ARG C C -10.541 -7.037 -3.092 1.00 . A A . 57 ARG C 1 1
23 22048 1 1 57 ARG CA C -10.609 -7.433 -1.604 1.00 . A A . 57 ARG CA 1 1
23 22049 1 1 57 ARG CB C -11.106 -8.855 -1.362 1.00 . A A . 57 ARG CB 1 1
23 22050 1 1 57 ARG CD C -10.430 -11.267 -1.710 1.00 . A A . 57 ARG CD 1 1
23 22051 1 1 57 ARG CG C -9.937 -9.838 -1.541 1.00 . A A . 57 ARG CG 1 1
23 22052 1 1 57 ARG CZ C -10.520 -12.585 0.408 1.00 . A A . 57 ARG CZ 1 1
23 22053 1 1 57 ARG H H -12.306 -6.673 -0.556 1.00 . A A . 57 ARG H 1 1
23 22054 1 1 57 ARG HA H -9.586 -7.443 -1.272 1.00 . A A . 57 ARG HA 1 1
23 22055 1 1 57 ARG HB2 H -11.503 -8.959 -0.351 1.00 . A A . 57 ARG HB2 1 1
23 22056 1 1 57 ARG HB3 H -11.888 -9.058 -2.081 1.00 . A A . 57 ARG HB3 1 1
23 22057 1 1 57 ARG HD2 H -11.152 -11.278 -2.526 1.00 . A A . 57 ARG HD2 1 1
23 22058 1 1 57 ARG HD3 H -9.587 -11.898 -1.989 1.00 . A A . 57 ARG HD3 1 1
23 22059 1 1 57 ARG HE H -12.031 -11.502 -0.367 1.00 . A A . 57 ARG HE 1 1
23 22060 1 1 57 ARG HG2 H -9.372 -9.584 -2.438 1.00 . A A . 57 ARG HG2 1 1
23 22061 1 1 57 ARG HG3 H -9.267 -9.775 -0.683 1.00 . A A . 57 ARG HG3 1 1
23 22062 1 1 57 ARG HH11 H -8.611 -12.295 -0.176 1.00 . A A . 57 ARG HH11 1 1
23 22063 1 1 57 ARG HH12 H -8.823 -13.513 1.048 1.00 . A A . 57 ARG HH12 1 1
23 22064 1 1 57 ARG HH21 H -12.271 -13.083 1.255 1.00 . A A . 57 ARG HH21 1 1
23 22065 1 1 57 ARG HH22 H -10.859 -13.805 1.965 1.00 . A A . 57 ARG HH22 1 1
23 22066 1 1 57 ARG N N -11.341 -6.477 -0.754 1.00 . A A . 57 ARG N 1 1
23 22067 1 1 57 ARG NE N -11.071 -11.778 -0.490 1.00 . A A . 57 ARG NE 1 1
23 22068 1 1 57 ARG NH1 N -9.232 -12.854 0.415 1.00 . A A . 57 ARG NH1 1 1
23 22069 1 1 57 ARG NH2 N -11.266 -13.125 1.345 1.00 . A A . 57 ARG NH2 1 1
23 22070 1 1 57 ARG O O -10.462 -7.866 -3.995 1.00 . A A . 57 ARG O 1 1
23 22071 1 1 58 GLY C C -10.004 -3.586 -4.439 1.00 . A A . 58 GLY C 1 1
23 22072 1 1 58 GLY CA C -10.368 -5.066 -4.600 1.00 . A A . 58 GLY CA 1 1
23 22073 1 1 58 GLY H H -10.627 -5.211 -2.451 1.00 . A A . 58 GLY H 1 1
23 22074 1 1 58 GLY HA2 H -9.555 -5.570 -5.124 1.00 . A A . 58 GLY HA2 1 1
23 22075 1 1 58 GLY HA3 H -11.273 -5.139 -5.202 1.00 . A A . 58 GLY HA3 1 1
23 22076 1 1 58 GLY N N -10.592 -5.731 -3.320 1.00 . A A . 58 GLY N 1 1
23 22077 1 1 58 GLY O O -10.127 -3.016 -3.355 1.00 . A A . 58 GLY O 1 1
23 22078 1 1 59 HIS C C -10.361 -0.604 -5.340 1.00 . A A . 59 HIS C 1 1
23 22079 1 1 59 HIS CA C -9.181 -1.556 -5.612 1.00 . A A . 59 HIS CA 1 1
23 22080 1 1 59 HIS CB C -8.603 -1.258 -7.009 1.00 . A A . 59 HIS CB 1 1
23 22081 1 1 59 HIS CD2 C -6.399 -2.590 -6.957 1.00 . A A . 59 HIS CD2 1 1
23 22082 1 1 59 HIS CE1 C -6.620 -3.755 -8.802 1.00 . A A . 59 HIS CE1 1 1
23 22083 1 1 59 HIS CG C -7.600 -2.261 -7.525 1.00 . A A . 59 HIS CG 1 1
23 22084 1 1 59 HIS H H -9.481 -3.510 -6.388 1.00 . A A . 59 HIS H 1 1
23 22085 1 1 59 HIS HA H -8.410 -1.374 -4.863 1.00 . A A . 59 HIS HA 1 1
23 22086 1 1 59 HIS HB2 H -9.429 -1.212 -7.721 1.00 . A A . 59 HIS HB2 1 1
23 22087 1 1 59 HIS HB3 H -8.130 -0.276 -6.995 1.00 . A A . 59 HIS HB3 1 1
23 22088 1 1 59 HIS HD1 H -8.490 -2.959 -9.342 1.00 . A A . 59 HIS HD1 1 1
23 22089 1 1 59 HIS HD2 H -5.988 -2.187 -6.046 1.00 . A A . 59 HIS HD2 1 1
23 22090 1 1 59 HIS HE1 H -6.414 -4.433 -9.617 1.00 . A A . 59 HIS HE1 1 1
23 22091 1 1 59 HIS N N -9.564 -2.969 -5.542 1.00 . A A . 59 HIS N 1 1
23 22092 1 1 59 HIS ND1 N -7.726 -2.998 -8.683 1.00 . A A . 59 HIS ND1 1 1
23 22093 1 1 59 HIS NE2 N -5.789 -3.542 -7.774 1.00 . A A . 59 HIS NE2 1 1
23 22094 1 1 59 HIS O O -11.527 -0.990 -5.426 1.00 . A A . 59 HIS O 1 1
23 22095 1 1 60 HIS C C -10.439 3.116 -5.331 1.00 . A A . 60 HIS C 1 1
23 22096 1 1 60 HIS CA C -11.048 1.747 -4.968 1.00 . A A . 60 HIS CA 1 1
23 22097 1 1 60 HIS CB C -11.733 1.732 -3.582 1.00 . A A . 60 HIS CB 1 1
23 22098 1 1 60 HIS CD2 C -9.887 1.321 -1.848 1.00 . A A . 60 HIS CD2 1 1
23 22099 1 1 60 HIS CE1 C -10.489 -0.619 -1.069 1.00 . A A . 60 HIS CE1 1 1
23 22100 1 1 60 HIS CG C -11.026 0.951 -2.499 1.00 . A A . 60 HIS CG 1 1
23 22101 1 1 60 HIS H H -9.087 0.959 -5.043 1.00 . A A . 60 HIS H 1 1
23 22102 1 1 60 HIS HA H -11.824 1.558 -5.712 1.00 . A A . 60 HIS HA 1 1
23 22103 1 1 60 HIS HB2 H -11.882 2.753 -3.228 1.00 . A A . 60 HIS HB2 1 1
23 22104 1 1 60 HIS HB3 H -12.722 1.291 -3.708 1.00 . A A . 60 HIS HB3 1 1
23 22105 1 1 60 HIS HD1 H -12.136 -0.869 -2.352 1.00 . A A . 60 HIS HD1 1 1
23 22106 1 1 60 HIS HD2 H -9.315 2.204 -2.002 1.00 . A A . 60 HIS HD2 1 1
23 22107 1 1 60 HIS HE1 H -10.507 -1.496 -0.444 1.00 . A A . 60 HIS HE1 1 1
23 22108 1 1 60 HIS N N -10.056 0.675 -5.083 1.00 . A A . 60 HIS N 1 1
23 22109 1 1 60 HIS ND1 N -11.385 -0.287 -2.015 1.00 . A A . 60 HIS ND1 1 1
23 22110 1 1 60 HIS NE2 N -9.554 0.326 -0.948 1.00 . A A . 60 HIS NE2 1 1
23 22111 1 1 60 HIS O O -9.220 3.280 -5.394 1.00 . A A . 60 HIS O 1 1
23 22112 1 1 61 ASN C C -10.482 6.396 -5.097 1.00 . A A . 61 ASN C 1 1
23 22113 1 1 61 ASN CA C -10.984 5.405 -6.158 1.00 . A A . 61 ASN CA 1 1
23 22114 1 1 61 ASN CB C -12.210 5.930 -6.931 1.00 . A A . 61 ASN CB 1 1
23 22115 1 1 61 ASN CG C -12.630 5.007 -8.068 1.00 . A A . 61 ASN CG 1 1
23 22116 1 1 61 ASN H H -12.273 3.936 -5.396 1.00 . A A . 61 ASN H 1 1
23 22117 1 1 61 ASN HA H -10.181 5.252 -6.874 1.00 . A A . 61 ASN HA 1 1
23 22118 1 1 61 ASN HB2 H -13.041 6.071 -6.241 1.00 . A A . 61 ASN HB2 1 1
23 22119 1 1 61 ASN HB3 H -11.963 6.898 -7.368 1.00 . A A . 61 ASN HB3 1 1
23 22120 1 1 61 ASN HD21 H -14.623 5.190 -7.659 1.00 . A A . 61 ASN HD21 1 1
23 22121 1 1 61 ASN HD22 H -14.121 4.158 -9.006 1.00 . A A . 61 ASN HD22 1 1
23 22122 1 1 61 ASN N N -11.305 4.103 -5.581 1.00 . A A . 61 ASN N 1 1
23 22123 1 1 61 ASN ND2 N -13.914 4.764 -8.230 1.00 . A A . 61 ASN ND2 1 1
23 22124 1 1 61 ASN O O -11.119 7.413 -4.822 1.00 . A A . 61 ASN O 1 1
23 22125 1 1 61 ASN OD1 O -11.815 4.491 -8.815 1.00 . A A . 61 ASN OD1 1 1
23 22126 1 1 62 CYS C C -8.466 8.280 -3.690 1.00 . A A . 62 CYS C 1 1
23 22127 1 1 62 CYS CA C -8.804 6.822 -3.347 1.00 . A A . 62 CYS CA 1 1
23 22128 1 1 62 CYS CB C -7.574 6.119 -2.789 1.00 . A A . 62 CYS CB 1 1
23 22129 1 1 62 CYS H H -8.937 5.175 -4.719 1.00 . A A . 62 CYS H 1 1
23 22130 1 1 62 CYS HA H -9.574 6.813 -2.576 1.00 . A A . 62 CYS HA 1 1
23 22131 1 1 62 CYS HB2 H -6.791 6.113 -3.548 1.00 . A A . 62 CYS HB2 1 1
23 22132 1 1 62 CYS HB3 H -7.220 6.692 -1.930 1.00 . A A . 62 CYS HB3 1 1
23 22133 1 1 62 CYS N N -9.347 6.073 -4.476 1.00 . A A . 62 CYS N 1 1
23 22134 1 1 62 CYS O O -7.490 8.559 -4.384 1.00 . A A . 62 CYS O 1 1
23 22135 1 1 62 CYS SG S -7.879 4.427 -2.268 1.00 . A A . 62 CYS SG 1 1
23 22136 1 1 63 SER C C -9.452 11.455 -2.105 1.00 . A A . 63 SER C 1 1
23 22137 1 1 63 SER CA C -9.195 10.645 -3.388 1.00 . A A . 63 SER CA 1 1
23 22138 1 1 63 SER CB C -10.145 11.030 -4.533 1.00 . A A . 63 SER CB 1 1
23 22139 1 1 63 SER H H -10.055 8.862 -2.635 1.00 . A A . 63 SER H 1 1
23 22140 1 1 63 SER HA H -8.181 10.856 -3.687 1.00 . A A . 63 SER HA 1 1
23 22141 1 1 63 SER HB2 H -9.865 10.493 -5.441 1.00 . A A . 63 SER HB2 1 1
23 22142 1 1 63 SER HB3 H -11.167 10.763 -4.262 1.00 . A A . 63 SER HB3 1 1
23 22143 1 1 63 SER HG H -10.118 12.835 -3.882 1.00 . A A . 63 SER HG 1 1
23 22144 1 1 63 SER N N -9.274 9.204 -3.166 1.00 . A A . 63 SER N 1 1
23 22145 1 1 63 SER O O -9.937 12.585 -2.158 1.00 . A A . 63 SER O 1 1
23 22146 1 1 63 SER OG O -10.073 12.420 -4.767 1.00 . A A . 63 SER OG 1 1
23 22147 1 1 64 GLU C C -8.364 11.309 1.415 1.00 . A A . 64 GLU C 1 1
23 22148 1 1 64 GLU CA C -9.502 11.355 0.388 1.00 . A A . 64 GLU CA 1 1
23 22149 1 1 64 GLU CB C -10.791 10.658 0.879 1.00 . A A . 64 GLU CB 1 1
23 22150 1 1 64 GLU CD C -10.202 8.321 0.031 1.00 . A A . 64 GLU CD 1 1
23 22151 1 1 64 GLU CG C -10.643 9.166 1.226 1.00 . A A . 64 GLU CG 1 1
23 22152 1 1 64 GLU H H -8.701 9.951 -1.043 1.00 . A A . 64 GLU H 1 1
23 22153 1 1 64 GLU HA H -9.701 12.417 0.284 1.00 . A A . 64 GLU HA 1 1
23 22154 1 1 64 GLU HB2 H -11.145 11.179 1.769 1.00 . A A . 64 GLU HB2 1 1
23 22155 1 1 64 GLU HB3 H -11.561 10.767 0.114 1.00 . A A . 64 GLU HB3 1 1
23 22156 1 1 64 GLU HG2 H -9.922 9.055 2.037 1.00 . A A . 64 GLU HG2 1 1
23 22157 1 1 64 GLU HG3 H -11.605 8.795 1.584 1.00 . A A . 64 GLU HG3 1 1
23 22158 1 1 64 GLU N N -9.140 10.860 -0.951 1.00 . A A . 64 GLU N 1 1
23 22159 1 1 64 GLU O O -8.578 11.453 2.617 1.00 . A A . 64 GLU O 1 1
23 22160 1 1 64 GLU OE1 O -11.050 8.066 -0.852 1.00 . A A . 64 GLU OE1 1 1
23 22161 1 1 64 GLU OE2 O -8.988 8.026 -0.048 1.00 . A A . 64 GLU OE2 1 1
23 22162 1 1 65 SER C C -5.763 12.527 2.403 1.00 . A A . 65 SER C 1 1
23 22163 1 1 65 SER CA C -5.902 11.175 1.702 1.00 . A A . 65 SER CA 1 1
23 22164 1 1 65 SER CB C -4.696 10.904 0.793 1.00 . A A . 65 SER CB 1 1
23 22165 1 1 65 SER H H -7.109 11.104 -0.084 1.00 . A A . 65 SER H 1 1
23 22166 1 1 65 SER HA H -5.948 10.398 2.465 1.00 . A A . 65 SER HA 1 1
23 22167 1 1 65 SER HB2 H -4.637 11.677 0.027 1.00 . A A . 65 SER HB2 1 1
23 22168 1 1 65 SER HB3 H -3.777 10.920 1.380 1.00 . A A . 65 SER HB3 1 1
23 22169 1 1 65 SER HG H -4.627 8.933 0.840 1.00 . A A . 65 SER HG 1 1
23 22170 1 1 65 SER N N -7.138 11.153 0.922 1.00 . A A . 65 SER N 1 1
23 22171 1 1 65 SER O O -4.754 12.802 3.049 1.00 . A A . 65 SER O 1 1
23 22172 1 1 65 SER OG O -4.823 9.643 0.168 1.00 . A A . 65 SER OG 1 1
24 22173 1 1 1 LEU C C 13.093 9.756 0.331 1.00 . A A . 1 LEU C 1 1
24 22174 1 1 1 LEU CA C 13.828 9.575 -1.013 1.00 . A A . 1 LEU CA 1 1
24 22175 1 1 1 LEU CB C 14.447 8.176 -1.224 1.00 . A A . 1 LEU CB 1 1
24 22176 1 1 1 LEU CD1 C 15.698 6.160 -0.437 1.00 . A A . 1 LEU CD1 1 1
24 22177 1 1 1 LEU CD2 C 16.623 8.381 0.149 1.00 . A A . 1 LEU CD2 1 1
24 22178 1 1 1 LEU CG C 15.326 7.605 -0.090 1.00 . A A . 1 LEU CG 1 1
24 22179 1 1 1 LEU HA H 13.083 9.712 -1.796 1.00 . A A . 1 LEU HA 1 1
24 22180 1 1 1 LEU HB2 H 13.623 7.481 -1.385 1.00 . A A . 1 LEU HB2 1 1
24 22181 1 1 1 LEU HB3 H 15.029 8.191 -2.147 1.00 . A A . 1 LEU HB3 1 1
24 22182 1 1 1 LEU HD11 H 16.279 5.720 0.373 1.00 . A A . 1 LEU HD11 1 1
24 22183 1 1 1 LEU HD12 H 14.795 5.565 -0.580 1.00 . A A . 1 LEU HD12 1 1
24 22184 1 1 1 LEU HD13 H 16.289 6.135 -1.353 1.00 . A A . 1 LEU HD13 1 1
24 22185 1 1 1 LEU HD21 H 16.394 9.373 0.536 1.00 . A A . 1 LEU HD21 1 1
24 22186 1 1 1 LEU HD22 H 17.235 7.863 0.886 1.00 . A A . 1 LEU HD22 1 1
24 22187 1 1 1 LEU HD23 H 17.180 8.476 -0.784 1.00 . A A . 1 LEU HD23 1 1
24 22188 1 1 1 LEU HG H 14.754 7.599 0.837 1.00 . A A . 1 LEU HG 1 1
24 22189 1 1 1 LEU N N 14.831 10.612 -1.221 1.00 . A A . 1 LEU N 1 1
24 22190 1 1 1 LEU O O 13.355 10.708 1.065 1.00 . A A . 1 LEU O 1 1
24 22191 1 1 2 THR C C 10.938 7.499 2.296 1.00 . A A . 2 THR C 1 1
24 22192 1 1 2 THR CA C 11.240 8.910 1.787 1.00 . A A . 2 THR CA 1 1
24 22193 1 1 2 THR CB C 9.905 9.585 1.426 1.00 . A A . 2 THR CB 1 1
24 22194 1 1 2 THR CG2 C 10.044 11.047 1.002 1.00 . A A . 2 THR CG2 1 1
24 22195 1 1 2 THR H H 12.007 8.069 0.039 1.00 . A A . 2 THR H 1 1
24 22196 1 1 2 THR HA H 11.736 9.462 2.575 1.00 . A A . 2 THR HA 1 1
24 22197 1 1 2 THR HB H 9.251 9.553 2.298 1.00 . A A . 2 THR HB 1 1
24 22198 1 1 2 THR HG1 H 8.398 9.283 0.214 1.00 . A A . 2 THR HG1 1 1
24 22199 1 1 2 THR HG21 H 10.595 11.126 0.065 1.00 . A A . 2 THR HG21 1 1
24 22200 1 1 2 THR HG22 H 9.058 11.490 0.871 1.00 . A A . 2 THR HG22 1 1
24 22201 1 1 2 THR HG23 H 10.577 11.602 1.774 1.00 . A A . 2 THR HG23 1 1
24 22202 1 1 2 THR N N 12.138 8.869 0.629 1.00 . A A . 2 THR N 1 1
24 22203 1 1 2 THR O O 11.191 6.527 1.585 1.00 . A A . 2 THR O 1 1
24 22204 1 1 2 THR OG1 O 9.290 8.862 0.378 1.00 . A A . 2 THR OG1 1 1
24 22205 1 1 3 LYS C C 9.240 5.125 3.199 1.00 . A A . 3 LYS C 1 1
24 22206 1 1 3 LYS CA C 10.004 6.080 4.126 1.00 . A A . 3 LYS CA 1 1
24 22207 1 1 3 LYS CB C 9.224 6.342 5.426 1.00 . A A . 3 LYS CB 1 1
24 22208 1 1 3 LYS CD C 8.143 5.314 7.468 1.00 . A A . 3 LYS CD 1 1
24 22209 1 1 3 LYS CE C 7.934 4.009 8.238 1.00 . A A . 3 LYS CE 1 1
24 22210 1 1 3 LYS CG C 9.073 5.069 6.276 1.00 . A A . 3 LYS CG 1 1
24 22211 1 1 3 LYS H H 10.183 8.205 4.034 1.00 . A A . 3 LYS H 1 1
24 22212 1 1 3 LYS HA H 10.936 5.576 4.384 1.00 . A A . 3 LYS HA 1 1
24 22213 1 1 3 LYS HB2 H 9.752 7.090 6.018 1.00 . A A . 3 LYS HB2 1 1
24 22214 1 1 3 LYS HB3 H 8.236 6.733 5.176 1.00 . A A . 3 LYS HB3 1 1
24 22215 1 1 3 LYS HD2 H 8.581 6.064 8.128 1.00 . A A . 3 LYS HD2 1 1
24 22216 1 1 3 LYS HD3 H 7.178 5.672 7.107 1.00 . A A . 3 LYS HD3 1 1
24 22217 1 1 3 LYS HE2 H 7.528 3.258 7.557 1.00 . A A . 3 LYS HE2 1 1
24 22218 1 1 3 LYS HE3 H 8.895 3.659 8.616 1.00 . A A . 3 LYS HE3 1 1
24 22219 1 1 3 LYS HG2 H 8.655 4.265 5.671 1.00 . A A . 3 LYS HG2 1 1
24 22220 1 1 3 LYS HG3 H 10.054 4.757 6.636 1.00 . A A . 3 LYS HG3 1 1
24 22221 1 1 3 LYS HZ1 H 6.106 4.516 9.010 1.00 . A A . 3 LYS HZ1 1 1
24 22222 1 1 3 LYS HZ2 H 6.872 3.325 9.852 1.00 . A A . 3 LYS HZ2 1 1
24 22223 1 1 3 LYS HZ3 H 7.370 4.890 10.001 1.00 . A A . 3 LYS HZ3 1 1
24 22224 1 1 3 LYS N N 10.341 7.367 3.492 1.00 . A A . 3 LYS N 1 1
24 22225 1 1 3 LYS NZ N 7.000 4.199 9.362 1.00 . A A . 3 LYS NZ 1 1
24 22226 1 1 3 LYS O O 9.573 3.944 3.128 1.00 . A A . 3 LYS O 1 1
24 22227 1 1 4 CYS C C 8.547 4.292 0.391 1.00 . A A . 4 CYS C 1 1
24 22228 1 1 4 CYS CA C 7.564 4.885 1.411 1.00 . A A . 4 CYS CA 1 1
24 22229 1 1 4 CYS CB C 6.497 5.775 0.757 1.00 . A A . 4 CYS CB 1 1
24 22230 1 1 4 CYS H H 8.059 6.621 2.569 1.00 . A A . 4 CYS H 1 1
24 22231 1 1 4 CYS HA H 7.055 4.048 1.894 1.00 . A A . 4 CYS HA 1 1
24 22232 1 1 4 CYS HB2 H 5.854 6.171 1.541 1.00 . A A . 4 CYS HB2 1 1
24 22233 1 1 4 CYS HB3 H 6.964 6.620 0.248 1.00 . A A . 4 CYS HB3 1 1
24 22234 1 1 4 CYS N N 8.268 5.645 2.440 1.00 . A A . 4 CYS N 1 1
24 22235 1 1 4 CYS O O 8.663 3.073 0.285 1.00 . A A . 4 CYS O 1 1
24 22236 1 1 4 CYS SG S 5.442 4.887 -0.414 1.00 . A A . 4 CYS SG 1 1
24 22237 1 1 5 GLN C C 11.356 3.877 -0.857 1.00 . A A . 5 GLN C 1 1
24 22238 1 1 5 GLN CA C 10.244 4.808 -1.369 1.00 . A A . 5 GLN CA 1 1
24 22239 1 1 5 GLN CB C 10.841 6.100 -1.949 1.00 . A A . 5 GLN CB 1 1
24 22240 1 1 5 GLN CD C 10.369 8.313 -3.076 1.00 . A A . 5 GLN CD 1 1
24 22241 1 1 5 GLN CG C 9.787 6.971 -2.654 1.00 . A A . 5 GLN CG 1 1
24 22242 1 1 5 GLN H H 9.192 6.139 -0.086 1.00 . A A . 5 GLN H 1 1
24 22243 1 1 5 GLN HA H 9.721 4.287 -2.170 1.00 . A A . 5 GLN HA 1 1
24 22244 1 1 5 GLN HB2 H 11.299 6.673 -1.143 1.00 . A A . 5 GLN HB2 1 1
24 22245 1 1 5 GLN HB3 H 11.617 5.842 -2.670 1.00 . A A . 5 GLN HB3 1 1
24 22246 1 1 5 GLN HE21 H 10.047 9.159 -1.239 1.00 . A A . 5 GLN HE21 1 1
24 22247 1 1 5 GLN HE22 H 10.765 10.158 -2.536 1.00 . A A . 5 GLN HE22 1 1
24 22248 1 1 5 GLN HG2 H 9.422 6.447 -3.539 1.00 . A A . 5 GLN HG2 1 1
24 22249 1 1 5 GLN HG3 H 8.941 7.156 -1.994 1.00 . A A . 5 GLN HG3 1 1
24 22250 1 1 5 GLN N N 9.284 5.159 -0.316 1.00 . A A . 5 GLN N 1 1
24 22251 1 1 5 GLN NE2 N 10.399 9.289 -2.188 1.00 . A A . 5 GLN NE2 1 1
24 22252 1 1 5 GLN O O 11.716 2.914 -1.534 1.00 . A A . 5 GLN O 1 1
24 22253 1 1 5 GLN OE1 O 10.805 8.507 -4.197 1.00 . A A . 5 GLN OE1 1 1
24 22254 1 1 6 GLU C C 12.226 1.879 1.235 1.00 . A A . 6 GLU C 1 1
24 22255 1 1 6 GLU CA C 12.785 3.286 1.096 1.00 . A A . 6 GLU CA 1 1
24 22256 1 1 6 GLU CB C 13.024 3.875 2.489 1.00 . A A . 6 GLU CB 1 1
24 22257 1 1 6 GLU CD C 13.766 5.963 3.744 1.00 . A A . 6 GLU CD 1 1
24 22258 1 1 6 GLU CG C 13.914 5.125 2.473 1.00 . A A . 6 GLU CG 1 1
24 22259 1 1 6 GLU H H 11.468 4.935 0.858 1.00 . A A . 6 GLU H 1 1
24 22260 1 1 6 GLU HA H 13.732 3.215 0.563 1.00 . A A . 6 GLU HA 1 1
24 22261 1 1 6 GLU HB2 H 12.046 4.110 2.902 1.00 . A A . 6 GLU HB2 1 1
24 22262 1 1 6 GLU HB3 H 13.489 3.128 3.132 1.00 . A A . 6 GLU HB3 1 1
24 22263 1 1 6 GLU HG2 H 14.954 4.820 2.358 1.00 . A A . 6 GLU HG2 1 1
24 22264 1 1 6 GLU HG3 H 13.647 5.741 1.617 1.00 . A A . 6 GLU HG3 1 1
24 22265 1 1 6 GLU N N 11.851 4.133 0.358 1.00 . A A . 6 GLU N 1 1
24 22266 1 1 6 GLU O O 12.872 0.937 0.798 1.00 . A A . 6 GLU O 1 1
24 22267 1 1 6 GLU OE1 O 13.667 5.360 4.835 1.00 . A A . 6 GLU OE1 1 1
24 22268 1 1 6 GLU OE2 O 13.729 7.206 3.606 1.00 . A A . 6 GLU OE2 1 1
24 22269 1 1 7 GLU C C 10.296 -0.332 0.617 1.00 . A A . 7 GLU C 1 1
24 22270 1 1 7 GLU CA C 10.413 0.402 1.959 1.00 . A A . 7 GLU CA 1 1
24 22271 1 1 7 GLU CB C 9.038 0.512 2.629 1.00 . A A . 7 GLU CB 1 1
24 22272 1 1 7 GLU CD C 7.730 0.909 4.748 1.00 . A A . 7 GLU CD 1 1
24 22273 1 1 7 GLU CG C 9.126 0.778 4.136 1.00 . A A . 7 GLU CG 1 1
24 22274 1 1 7 GLU H H 10.503 2.555 2.068 1.00 . A A . 7 GLU H 1 1
24 22275 1 1 7 GLU HA H 11.071 -0.197 2.594 1.00 . A A . 7 GLU HA 1 1
24 22276 1 1 7 GLU HB2 H 8.462 1.302 2.150 1.00 . A A . 7 GLU HB2 1 1
24 22277 1 1 7 GLU HB3 H 8.507 -0.429 2.487 1.00 . A A . 7 GLU HB3 1 1
24 22278 1 1 7 GLU HG2 H 9.658 -0.048 4.610 1.00 . A A . 7 GLU HG2 1 1
24 22279 1 1 7 GLU HG3 H 9.688 1.692 4.326 1.00 . A A . 7 GLU HG3 1 1
24 22280 1 1 7 GLU N N 11.022 1.722 1.795 1.00 . A A . 7 GLU N 1 1
24 22281 1 1 7 GLU O O 10.683 -1.501 0.540 1.00 . A A . 7 GLU O 1 1
24 22282 1 1 7 GLU OE1 O 6.995 1.837 4.334 1.00 . A A . 7 GLU OE1 1 1
24 22283 1 1 7 GLU OE2 O 7.405 0.074 5.619 1.00 . A A . 7 GLU OE2 1 1
24 22284 1 1 8 VAL C C 11.164 -0.743 -2.262 1.00 . A A . 8 VAL C 1 1
24 22285 1 1 8 VAL CA C 9.776 -0.292 -1.783 1.00 . A A . 8 VAL CA 1 1
24 22286 1 1 8 VAL CB C 9.146 0.570 -2.905 1.00 . A A . 8 VAL CB 1 1
24 22287 1 1 8 VAL CG1 C 8.465 -0.341 -3.936 1.00 . A A . 8 VAL CG1 1 1
24 22288 1 1 8 VAL CG2 C 8.091 1.581 -2.463 1.00 . A A . 8 VAL CG2 1 1
24 22289 1 1 8 VAL H H 9.604 1.325 -0.307 1.00 . A A . 8 VAL H 1 1
24 22290 1 1 8 VAL HA H 9.168 -1.183 -1.646 1.00 . A A . 8 VAL HA 1 1
24 22291 1 1 8 VAL HB H 9.943 1.130 -3.398 1.00 . A A . 8 VAL HB 1 1
24 22292 1 1 8 VAL HG11 H 8.115 0.252 -4.781 1.00 . A A . 8 VAL HG11 1 1
24 22293 1 1 8 VAL HG12 H 9.163 -1.090 -4.307 1.00 . A A . 8 VAL HG12 1 1
24 22294 1 1 8 VAL HG13 H 7.602 -0.833 -3.482 1.00 . A A . 8 VAL HG13 1 1
24 22295 1 1 8 VAL HG21 H 8.583 2.415 -1.984 1.00 . A A . 8 VAL HG21 1 1
24 22296 1 1 8 VAL HG22 H 7.549 1.972 -3.324 1.00 . A A . 8 VAL HG22 1 1
24 22297 1 1 8 VAL HG23 H 7.385 1.112 -1.783 1.00 . A A . 8 VAL HG23 1 1
24 22298 1 1 8 VAL N N 9.847 0.348 -0.452 1.00 . A A . 8 VAL N 1 1
24 22299 1 1 8 VAL O O 11.289 -1.783 -2.904 1.00 . A A . 8 VAL O 1 1
24 22300 1 1 9 SER C C 14.305 -1.180 -1.141 1.00 . A A . 9 SER C 1 1
24 22301 1 1 9 SER CA C 13.615 -0.277 -2.187 1.00 . A A . 9 SER CA 1 1
24 22302 1 1 9 SER CB C 14.376 1.051 -2.312 1.00 . A A . 9 SER CB 1 1
24 22303 1 1 9 SER H H 11.987 0.896 -1.450 1.00 . A A . 9 SER H 1 1
24 22304 1 1 9 SER HA H 13.676 -0.796 -3.143 1.00 . A A . 9 SER HA 1 1
24 22305 1 1 9 SER HB2 H 13.887 1.691 -3.047 1.00 . A A . 9 SER HB2 1 1
24 22306 1 1 9 SER HB3 H 14.386 1.559 -1.347 1.00 . A A . 9 SER HB3 1 1
24 22307 1 1 9 SER HG H 15.972 -0.024 -2.272 1.00 . A A . 9 SER HG 1 1
24 22308 1 1 9 SER N N 12.206 0.021 -1.922 1.00 . A A . 9 SER N 1 1
24 22309 1 1 9 SER O O 15.522 -1.372 -1.250 1.00 . A A . 9 SER O 1 1
24 22310 1 1 9 SER OG O 15.703 0.798 -2.725 1.00 . A A . 9 SER OG 1 1
24 22311 1 1 10 HIS C C 13.476 -3.772 1.314 1.00 . A A . 10 HIS C 1 1
24 22312 1 1 10 HIS CA C 14.204 -2.464 0.982 1.00 . A A . 10 HIS CA 1 1
24 22313 1 1 10 HIS CB C 14.288 -1.598 2.252 1.00 . A A . 10 HIS CB 1 1
24 22314 1 1 10 HIS CD2 C 15.049 0.729 2.979 1.00 . A A . 10 HIS CD2 1 1
24 22315 1 1 10 HIS CE1 C 16.545 1.172 1.435 1.00 . A A . 10 HIS CE1 1 1
24 22316 1 1 10 HIS CG C 15.147 -0.360 2.158 1.00 . A A . 10 HIS CG 1 1
24 22317 1 1 10 HIS H H 12.639 -1.384 -0.030 1.00 . A A . 10 HIS H 1 1
24 22318 1 1 10 HIS HA H 15.220 -2.751 0.714 1.00 . A A . 10 HIS HA 1 1
24 22319 1 1 10 HIS HB2 H 13.278 -1.299 2.535 1.00 . A A . 10 HIS HB2 1 1
24 22320 1 1 10 HIS HB3 H 14.689 -2.211 3.061 1.00 . A A . 10 HIS HB3 1 1
24 22321 1 1 10 HIS HD1 H 16.280 -0.642 0.376 1.00 . A A . 10 HIS HD1 1 1
24 22322 1 1 10 HIS HD2 H 14.349 0.830 3.796 1.00 . A A . 10 HIS HD2 1 1
24 22323 1 1 10 HIS HE1 H 17.269 1.696 0.825 1.00 . A A . 10 HIS HE1 1 1
24 22324 1 1 10 HIS N N 13.600 -1.698 -0.125 1.00 . A A . 10 HIS N 1 1
24 22325 1 1 10 HIS ND1 N 16.089 -0.070 1.196 1.00 . A A . 10 HIS ND1 1 1
24 22326 1 1 10 HIS NE2 N 15.943 1.698 2.514 1.00 . A A . 10 HIS NE2 1 1
24 22327 1 1 10 HIS O O 14.108 -4.684 1.846 1.00 . A A . 10 HIS O 1 1
24 22328 1 1 11 ILE C C 12.019 -6.260 0.356 1.00 . A A . 11 ILE C 1 1
24 22329 1 1 11 ILE CA C 11.420 -5.135 1.232 1.00 . A A . 11 ILE CA 1 1
24 22330 1 1 11 ILE CB C 9.912 -4.890 0.986 1.00 . A A . 11 ILE CB 1 1
24 22331 1 1 11 ILE CD1 C 7.978 -3.413 1.820 1.00 . A A . 11 ILE CD1 1 1
24 22332 1 1 11 ILE CG1 C 9.342 -4.032 2.142 1.00 . A A . 11 ILE CG1 1 1
24 22333 1 1 11 ILE CG2 C 9.123 -6.213 0.920 1.00 . A A . 11 ILE CG2 1 1
24 22334 1 1 11 ILE H H 11.694 -3.091 0.613 1.00 . A A . 11 ILE H 1 1
24 22335 1 1 11 ILE HA H 11.539 -5.402 2.280 1.00 . A A . 11 ILE HA 1 1
24 22336 1 1 11 ILE HB H 9.786 -4.350 0.042 1.00 . A A . 11 ILE HB 1 1
24 22337 1 1 11 ILE HD11 H 7.216 -4.184 1.712 1.00 . A A . 11 ILE HD11 1 1
24 22338 1 1 11 ILE HD12 H 7.683 -2.747 2.631 1.00 . A A . 11 ILE HD12 1 1
24 22339 1 1 11 ILE HD13 H 8.055 -2.842 0.896 1.00 . A A . 11 ILE HD13 1 1
24 22340 1 1 11 ILE HG12 H 9.255 -4.639 3.044 1.00 . A A . 11 ILE HG12 1 1
24 22341 1 1 11 ILE HG13 H 10.023 -3.213 2.366 1.00 . A A . 11 ILE HG13 1 1
24 22342 1 1 11 ILE HG21 H 9.242 -6.773 1.849 1.00 . A A . 11 ILE HG21 1 1
24 22343 1 1 11 ILE HG22 H 8.066 -6.016 0.756 1.00 . A A . 11 ILE HG22 1 1
24 22344 1 1 11 ILE HG23 H 9.465 -6.826 0.090 1.00 . A A . 11 ILE HG23 1 1
24 22345 1 1 11 ILE N N 12.178 -3.895 1.010 1.00 . A A . 11 ILE N 1 1
24 22346 1 1 11 ILE O O 12.095 -6.100 -0.864 1.00 . A A . 11 ILE O 1 1
24 22347 1 1 12 PRO C C 11.981 -9.243 -0.658 1.00 . A A . 12 PRO C 1 1
24 22348 1 1 12 PRO CA C 13.050 -8.486 0.148 1.00 . A A . 12 PRO CA 1 1
24 22349 1 1 12 PRO CB C 13.728 -9.384 1.191 1.00 . A A . 12 PRO CB 1 1
24 22350 1 1 12 PRO CD C 12.441 -7.737 2.344 1.00 . A A . 12 PRO CD 1 1
24 22351 1 1 12 PRO CG C 12.844 -9.209 2.423 1.00 . A A . 12 PRO CG 1 1
24 22352 1 1 12 PRO HA H 13.801 -8.094 -0.539 1.00 . A A . 12 PRO HA 1 1
24 22353 1 1 12 PRO HB2 H 13.788 -10.427 0.880 1.00 . A A . 12 PRO HB2 1 1
24 22354 1 1 12 PRO HB3 H 14.727 -8.998 1.405 1.00 . A A . 12 PRO HB3 1 1
24 22355 1 1 12 PRO HD2 H 11.446 -7.601 2.769 1.00 . A A . 12 PRO HD2 1 1
24 22356 1 1 12 PRO HD3 H 13.170 -7.124 2.876 1.00 . A A . 12 PRO HD3 1 1
24 22357 1 1 12 PRO HG2 H 11.957 -9.836 2.330 1.00 . A A . 12 PRO HG2 1 1
24 22358 1 1 12 PRO HG3 H 13.380 -9.433 3.346 1.00 . A A . 12 PRO HG3 1 1
24 22359 1 1 12 PRO N N 12.466 -7.395 0.928 1.00 . A A . 12 PRO N 1 1
24 22360 1 1 12 PRO O O 10.782 -9.055 -0.466 1.00 . A A . 12 PRO O 1 1
24 22361 1 1 13 ALA C C 10.823 -12.059 -1.197 1.00 . A A . 13 ALA C 1 1
24 22362 1 1 13 ALA CA C 11.519 -11.110 -2.196 1.00 . A A . 13 ALA CA 1 1
24 22363 1 1 13 ALA CB C 12.322 -11.896 -3.238 1.00 . A A . 13 ALA CB 1 1
24 22364 1 1 13 ALA H H 13.409 -10.247 -1.696 1.00 . A A . 13 ALA H 1 1
24 22365 1 1 13 ALA HA H 10.738 -10.549 -2.713 1.00 . A A . 13 ALA HA 1 1
24 22366 1 1 13 ALA HB1 H 12.768 -11.209 -3.959 1.00 . A A . 13 ALA HB1 1 1
24 22367 1 1 13 ALA HB2 H 13.109 -12.474 -2.752 1.00 . A A . 13 ALA HB2 1 1
24 22368 1 1 13 ALA HB3 H 11.657 -12.578 -3.771 1.00 . A A . 13 ALA HB3 1 1
24 22369 1 1 13 ALA N N 12.418 -10.163 -1.529 1.00 . A A . 13 ALA N 1 1
24 22370 1 1 13 ALA O O 9.743 -12.578 -1.475 1.00 . A A . 13 ALA O 1 1
24 22371 1 1 14 VAL C C 9.772 -11.993 1.808 1.00 . A A . 14 VAL C 1 1
24 22372 1 1 14 VAL CA C 10.790 -12.932 1.139 1.00 . A A . 14 VAL CA 1 1
24 22373 1 1 14 VAL CB C 11.862 -13.465 2.122 1.00 . A A . 14 VAL CB 1 1
24 22374 1 1 14 VAL CG1 C 11.240 -14.409 3.164 1.00 . A A . 14 VAL CG1 1 1
24 22375 1 1 14 VAL CG2 C 12.960 -14.261 1.396 1.00 . A A . 14 VAL CG2 1 1
24 22376 1 1 14 VAL H H 12.279 -11.771 0.148 1.00 . A A . 14 VAL H 1 1
24 22377 1 1 14 VAL HA H 10.242 -13.795 0.759 1.00 . A A . 14 VAL HA 1 1
24 22378 1 1 14 VAL HB H 12.338 -12.627 2.633 1.00 . A A . 14 VAL HB 1 1
24 22379 1 1 14 VAL HG11 H 10.772 -15.260 2.670 1.00 . A A . 14 VAL HG11 1 1
24 22380 1 1 14 VAL HG12 H 12.014 -14.771 3.842 1.00 . A A . 14 VAL HG12 1 1
24 22381 1 1 14 VAL HG13 H 10.492 -13.885 3.758 1.00 . A A . 14 VAL HG13 1 1
24 22382 1 1 14 VAL HG21 H 13.525 -13.614 0.727 1.00 . A A . 14 VAL HG21 1 1
24 22383 1 1 14 VAL HG22 H 13.656 -14.680 2.124 1.00 . A A . 14 VAL HG22 1 1
24 22384 1 1 14 VAL HG23 H 12.515 -15.074 0.822 1.00 . A A . 14 VAL HG23 1 1
24 22385 1 1 14 VAL N N 11.404 -12.243 -0.003 1.00 . A A . 14 VAL N 1 1
24 22386 1 1 14 VAL O O 9.958 -11.538 2.934 1.00 . A A . 14 VAL O 1 1
24 22387 1 1 15 HIS C C 6.256 -11.772 1.553 1.00 . A A . 15 HIS C 1 1
24 22388 1 1 15 HIS CA C 7.542 -10.917 1.571 1.00 . A A . 15 HIS CA 1 1
24 22389 1 1 15 HIS CB C 7.454 -9.544 0.867 1.00 . A A . 15 HIS CB 1 1
24 22390 1 1 15 HIS CD2 C 7.274 -10.410 -1.583 1.00 . A A . 15 HIS CD2 1 1
24 22391 1 1 15 HIS CE1 C 6.566 -8.569 -2.545 1.00 . A A . 15 HIS CE1 1 1
24 22392 1 1 15 HIS CG C 7.154 -9.447 -0.614 1.00 . A A . 15 HIS CG 1 1
24 22393 1 1 15 HIS H H 8.678 -12.062 0.141 1.00 . A A . 15 HIS H 1 1
24 22394 1 1 15 HIS HA H 7.735 -10.654 2.610 1.00 . A A . 15 HIS HA 1 1
24 22395 1 1 15 HIS HB2 H 6.697 -8.958 1.389 1.00 . A A . 15 HIS HB2 1 1
24 22396 1 1 15 HIS HB3 H 8.405 -9.039 1.020 1.00 . A A . 15 HIS HB3 1 1
24 22397 1 1 15 HIS HD1 H 6.525 -7.405 -0.776 1.00 . A A . 15 HIS HD1 1 1
24 22398 1 1 15 HIS HD2 H 7.583 -11.430 -1.451 1.00 . A A . 15 HIS HD2 1 1
24 22399 1 1 15 HIS HE1 H 6.208 -7.881 -3.296 1.00 . A A . 15 HIS HE1 1 1
24 22400 1 1 15 HIS N N 8.681 -11.703 1.091 1.00 . A A . 15 HIS N 1 1
24 22401 1 1 15 HIS ND1 N 6.721 -8.298 -1.238 1.00 . A A . 15 HIS ND1 1 1
24 22402 1 1 15 HIS NE2 N 6.886 -9.843 -2.800 1.00 . A A . 15 HIS NE2 1 1
24 22403 1 1 15 HIS O O 5.614 -11.876 0.509 1.00 . A A . 15 HIS O 1 1
24 22404 1 1 16 PRO C C 3.476 -12.929 2.106 1.00 . A A . 16 PRO C 1 1
24 22405 1 1 16 PRO CA C 4.788 -13.406 2.743 1.00 . A A . 16 PRO CA 1 1
24 22406 1 1 16 PRO CB C 4.621 -13.734 4.230 1.00 . A A . 16 PRO CB 1 1
24 22407 1 1 16 PRO CD C 6.604 -12.436 3.945 1.00 . A A . 16 PRO CD 1 1
24 22408 1 1 16 PRO CG C 6.046 -13.603 4.758 1.00 . A A . 16 PRO CG 1 1
24 22409 1 1 16 PRO HA H 5.109 -14.309 2.225 1.00 . A A . 16 PRO HA 1 1
24 22410 1 1 16 PRO HB2 H 3.987 -12.991 4.718 1.00 . A A . 16 PRO HB2 1 1
24 22411 1 1 16 PRO HB3 H 4.224 -14.738 4.382 1.00 . A A . 16 PRO HB3 1 1
24 22412 1 1 16 PRO HD2 H 6.398 -11.497 4.461 1.00 . A A . 16 PRO HD2 1 1
24 22413 1 1 16 PRO HD3 H 7.678 -12.566 3.813 1.00 . A A . 16 PRO HD3 1 1
24 22414 1 1 16 PRO HG2 H 6.066 -13.396 5.828 1.00 . A A . 16 PRO HG2 1 1
24 22415 1 1 16 PRO HG3 H 6.608 -14.510 4.530 1.00 . A A . 16 PRO HG3 1 1
24 22416 1 1 16 PRO N N 5.897 -12.450 2.667 1.00 . A A . 16 PRO N 1 1
24 22417 1 1 16 PRO O O 2.881 -11.941 2.536 1.00 . A A . 16 PRO O 1 1
24 22418 1 1 17 GLY C C 2.004 -12.155 -0.733 1.00 . A A . 17 GLY C 1 1
24 22419 1 1 17 GLY CA C 1.843 -13.314 0.265 1.00 . A A . 17 GLY CA 1 1
24 22420 1 1 17 GLY H H 3.603 -14.411 0.751 1.00 . A A . 17 GLY H 1 1
24 22421 1 1 17 GLY HA2 H 1.559 -14.207 -0.289 1.00 . A A . 17 GLY HA2 1 1
24 22422 1 1 17 GLY HA3 H 1.027 -13.069 0.945 1.00 . A A . 17 GLY HA3 1 1
24 22423 1 1 17 GLY N N 3.044 -13.625 1.048 1.00 . A A . 17 GLY N 1 1
24 22424 1 1 17 GLY O O 1.108 -11.929 -1.553 1.00 . A A . 17 GLY O 1 1
24 22425 1 1 18 SER C C 2.795 -8.982 -1.153 1.00 . A A . 18 SER C 1 1
24 22426 1 1 18 SER CA C 3.528 -10.286 -1.500 1.00 . A A . 18 SER CA 1 1
24 22427 1 1 18 SER CB C 3.587 -10.550 -3.007 1.00 . A A . 18 SER CB 1 1
24 22428 1 1 18 SER H H 3.863 -11.792 -0.071 1.00 . A A . 18 SER H 1 1
24 22429 1 1 18 SER HA H 4.567 -10.118 -1.228 1.00 . A A . 18 SER HA 1 1
24 22430 1 1 18 SER HB2 H 4.008 -9.669 -3.491 1.00 . A A . 18 SER HB2 1 1
24 22431 1 1 18 SER HB3 H 4.248 -11.398 -3.186 1.00 . A A . 18 SER HB3 1 1
24 22432 1 1 18 SER HG H 1.780 -11.218 -2.815 1.00 . A A . 18 SER HG 1 1
24 22433 1 1 18 SER N N 3.147 -11.467 -0.720 1.00 . A A . 18 SER N 1 1
24 22434 1 1 18 SER O O 1.629 -8.763 -1.488 1.00 . A A . 18 SER O 1 1
24 22435 1 1 18 SER OG O 2.307 -10.817 -3.541 1.00 . A A . 18 SER OG 1 1
24 22436 1 1 19 PHE C C 4.424 -5.817 -0.458 1.00 . A A . 19 PHE C 1 1
24 22437 1 1 19 PHE CA C 3.191 -6.698 -0.245 1.00 . A A . 19 PHE CA 1 1
24 22438 1 1 19 PHE CB C 2.685 -6.513 1.189 1.00 . A A . 19 PHE CB 1 1
24 22439 1 1 19 PHE CD1 C 1.254 -4.439 1.008 1.00 . A A . 19 PHE CD1 1 1
24 22440 1 1 19 PHE CD2 C 3.369 -4.268 2.190 1.00 . A A . 19 PHE CD2 1 1
24 22441 1 1 19 PHE CE1 C 1.054 -3.054 1.152 1.00 . A A . 19 PHE CE1 1 1
24 22442 1 1 19 PHE CE2 C 3.165 -2.883 2.347 1.00 . A A . 19 PHE CE2 1 1
24 22443 1 1 19 PHE CG C 2.414 -5.051 1.512 1.00 . A A . 19 PHE CG 1 1
24 22444 1 1 19 PHE CZ C 2.011 -2.272 1.818 1.00 . A A . 19 PHE CZ 1 1
24 22445 1 1 19 PHE H H 4.477 -8.369 -0.232 1.00 . A A . 19 PHE H 1 1
24 22446 1 1 19 PHE HA H 2.407 -6.389 -0.937 1.00 . A A . 19 PHE HA 1 1
24 22447 1 1 19 PHE HB2 H 1.767 -7.082 1.311 1.00 . A A . 19 PHE HB2 1 1
24 22448 1 1 19 PHE HB3 H 3.427 -6.920 1.875 1.00 . A A . 19 PHE HB3 1 1
24 22449 1 1 19 PHE HD1 H 0.530 -5.032 0.477 1.00 . A A . 19 PHE HD1 1 1
24 22450 1 1 19 PHE HD2 H 4.274 -4.722 2.566 1.00 . A A . 19 PHE HD2 1 1
24 22451 1 1 19 PHE HE1 H 0.170 -2.593 0.732 1.00 . A A . 19 PHE HE1 1 1
24 22452 1 1 19 PHE HE2 H 3.902 -2.283 2.861 1.00 . A A . 19 PHE HE2 1 1
24 22453 1 1 19 PHE HZ H 1.863 -1.207 1.921 1.00 . A A . 19 PHE HZ 1 1
24 22454 1 1 19 PHE N N 3.542 -8.091 -0.496 1.00 . A A . 19 PHE N 1 1
24 22455 1 1 19 PHE O O 5.517 -6.156 0.004 1.00 . A A . 19 PHE O 1 1
24 22456 1 1 20 ARG C C 4.360 -2.293 -1.290 1.00 . A A . 20 ARG C 1 1
24 22457 1 1 20 ARG CA C 5.192 -3.583 -1.280 1.00 . A A . 20 ARG CA 1 1
24 22458 1 1 20 ARG CB C 6.016 -3.706 -2.581 1.00 . A A . 20 ARG CB 1 1
24 22459 1 1 20 ARG CD C 7.575 -5.212 -3.973 1.00 . A A . 20 ARG CD 1 1
24 22460 1 1 20 ARG CG C 6.620 -5.103 -2.780 1.00 . A A . 20 ARG CG 1 1
24 22461 1 1 20 ARG CZ C 9.859 -5.144 -2.987 1.00 . A A . 20 ARG CZ 1 1
24 22462 1 1 20 ARG H H 3.306 -4.488 -1.493 1.00 . A A . 20 ARG H 1 1
24 22463 1 1 20 ARG HA H 5.869 -3.589 -0.427 1.00 . A A . 20 ARG HA 1 1
24 22464 1 1 20 ARG HB2 H 5.379 -3.481 -3.439 1.00 . A A . 20 ARG HB2 1 1
24 22465 1 1 20 ARG HB3 H 6.818 -2.968 -2.548 1.00 . A A . 20 ARG HB3 1 1
24 22466 1 1 20 ARG HD2 H 7.729 -6.271 -4.197 1.00 . A A . 20 ARG HD2 1 1
24 22467 1 1 20 ARG HD3 H 7.128 -4.738 -4.845 1.00 . A A . 20 ARG HD3 1 1
24 22468 1 1 20 ARG HE H 9.016 -3.642 -3.979 1.00 . A A . 20 ARG HE 1 1
24 22469 1 1 20 ARG HG2 H 7.154 -5.398 -1.877 1.00 . A A . 20 ARG HG2 1 1
24 22470 1 1 20 ARG HG3 H 5.803 -5.798 -2.953 1.00 . A A . 20 ARG HG3 1 1
24 22471 1 1 20 ARG HH11 H 9.047 -6.971 -2.774 1.00 . A A . 20 ARG HH11 1 1
24 22472 1 1 20 ARG HH12 H 10.599 -6.709 -1.978 1.00 . A A . 20 ARG HH12 1 1
24 22473 1 1 20 ARG HH21 H 11.039 -3.465 -2.895 1.00 . A A . 20 ARG HH21 1 1
24 22474 1 1 20 ARG HH22 H 11.605 -4.923 -2.072 1.00 . A A . 20 ARG HH22 1 1
24 22475 1 1 20 ARG N N 4.234 -4.683 -1.138 1.00 . A A . 20 ARG N 1 1
24 22476 1 1 20 ARG NE N 8.873 -4.591 -3.678 1.00 . A A . 20 ARG NE 1 1
24 22477 1 1 20 ARG NH1 N 9.831 -6.383 -2.557 1.00 . A A . 20 ARG NH1 1 1
24 22478 1 1 20 ARG NH2 N 10.925 -4.457 -2.672 1.00 . A A . 20 ARG NH2 1 1
24 22479 1 1 20 ARG O O 3.320 -2.288 -1.957 1.00 . A A . 20 ARG O 1 1
24 22480 1 1 21 PRO C C 4.156 0.719 -1.967 1.00 . A A . 21 PRO C 1 1
24 22481 1 1 21 PRO CA C 3.984 0.013 -0.614 1.00 . A A . 21 PRO CA 1 1
24 22482 1 1 21 PRO CB C 4.476 0.846 0.572 1.00 . A A . 21 PRO CB 1 1
24 22483 1 1 21 PRO CD C 5.889 -1.104 0.316 1.00 . A A . 21 PRO CD 1 1
24 22484 1 1 21 PRO CG C 5.894 0.340 0.828 1.00 . A A . 21 PRO CG 1 1
24 22485 1 1 21 PRO HA H 2.928 -0.214 -0.471 1.00 . A A . 21 PRO HA 1 1
24 22486 1 1 21 PRO HB2 H 4.463 1.917 0.364 1.00 . A A . 21 PRO HB2 1 1
24 22487 1 1 21 PRO HB3 H 3.855 0.628 1.443 1.00 . A A . 21 PRO HB3 1 1
24 22488 1 1 21 PRO HD2 H 6.814 -1.311 -0.222 1.00 . A A . 21 PRO HD2 1 1
24 22489 1 1 21 PRO HD3 H 5.769 -1.789 1.156 1.00 . A A . 21 PRO HD3 1 1
24 22490 1 1 21 PRO HG2 H 6.605 0.935 0.259 1.00 . A A . 21 PRO HG2 1 1
24 22491 1 1 21 PRO HG3 H 6.137 0.382 1.890 1.00 . A A . 21 PRO HG3 1 1
24 22492 1 1 21 PRO N N 4.742 -1.226 -0.567 1.00 . A A . 21 PRO N 1 1
24 22493 1 1 21 PRO O O 5.079 0.437 -2.731 1.00 . A A . 21 PRO O 1 1
24 22494 1 1 22 LYS C C 3.276 3.977 -3.041 1.00 . A A . 22 LYS C 1 1
24 22495 1 1 22 LYS CA C 3.234 2.504 -3.447 1.00 . A A . 22 LYS CA 1 1
24 22496 1 1 22 LYS CB C 1.983 2.207 -4.297 1.00 . A A . 22 LYS CB 1 1
24 22497 1 1 22 LYS CD C 0.838 0.000 -3.652 1.00 . A A . 22 LYS CD 1 1
24 22498 1 1 22 LYS CE C 0.423 -1.384 -4.158 1.00 . A A . 22 LYS CE 1 1
24 22499 1 1 22 LYS CG C 1.744 0.730 -4.659 1.00 . A A . 22 LYS CG 1 1
24 22500 1 1 22 LYS H H 2.514 1.766 -1.557 1.00 . A A . 22 LYS H 1 1
24 22501 1 1 22 LYS HA H 4.121 2.286 -4.048 1.00 . A A . 22 LYS HA 1 1
24 22502 1 1 22 LYS HB2 H 1.097 2.603 -3.797 1.00 . A A . 22 LYS HB2 1 1
24 22503 1 1 22 LYS HB3 H 2.099 2.748 -5.234 1.00 . A A . 22 LYS HB3 1 1
24 22504 1 1 22 LYS HD2 H 1.341 -0.110 -2.692 1.00 . A A . 22 LYS HD2 1 1
24 22505 1 1 22 LYS HD3 H -0.067 0.589 -3.504 1.00 . A A . 22 LYS HD3 1 1
24 22506 1 1 22 LYS HE2 H -0.297 -1.812 -3.460 1.00 . A A . 22 LYS HE2 1 1
24 22507 1 1 22 LYS HE3 H -0.056 -1.276 -5.132 1.00 . A A . 22 LYS HE3 1 1
24 22508 1 1 22 LYS HG2 H 1.246 0.704 -5.630 1.00 . A A . 22 LYS HG2 1 1
24 22509 1 1 22 LYS HG3 H 2.700 0.214 -4.757 1.00 . A A . 22 LYS HG3 1 1
24 22510 1 1 22 LYS HZ1 H 2.224 -1.940 -4.959 1.00 . A A . 22 LYS HZ1 1 1
24 22511 1 1 22 LYS HZ2 H 2.061 -2.344 -3.376 1.00 . A A . 22 LYS HZ2 1 1
24 22512 1 1 22 LYS HZ3 H 1.268 -3.218 -4.535 1.00 . A A . 22 LYS HZ3 1 1
24 22513 1 1 22 LYS N N 3.257 1.665 -2.245 1.00 . A A . 22 LYS N 1 1
24 22514 1 1 22 LYS NZ N 1.577 -2.293 -4.270 1.00 . A A . 22 LYS NZ 1 1
24 22515 1 1 22 LYS O O 2.695 4.340 -2.015 1.00 . A A . 22 LYS O 1 1
24 22516 1 1 23 CYS C C 3.900 7.173 -4.684 1.00 . A A . 23 CYS C 1 1
24 22517 1 1 23 CYS CA C 4.190 6.233 -3.510 1.00 . A A . 23 CYS CA 1 1
24 22518 1 1 23 CYS CB C 5.667 6.372 -3.082 1.00 . A A . 23 CYS CB 1 1
24 22519 1 1 23 CYS H H 4.296 4.489 -4.715 1.00 . A A . 23 CYS H 1 1
24 22520 1 1 23 CYS HA H 3.529 6.554 -2.699 1.00 . A A . 23 CYS HA 1 1
24 22521 1 1 23 CYS HB2 H 6.261 6.517 -3.986 1.00 . A A . 23 CYS HB2 1 1
24 22522 1 1 23 CYS HB3 H 5.775 7.273 -2.477 1.00 . A A . 23 CYS HB3 1 1
24 22523 1 1 23 CYS N N 3.908 4.832 -3.849 1.00 . A A . 23 CYS N 1 1
24 22524 1 1 23 CYS O O 3.900 6.756 -5.840 1.00 . A A . 23 CYS O 1 1
24 22525 1 1 23 CYS SG S 6.423 4.978 -2.192 1.00 . A A . 23 CYS SG 1 1
24 22526 1 1 24 ASP C C 4.383 10.435 -5.734 1.00 . A A . 24 ASP C 1 1
24 22527 1 1 24 ASP CA C 3.251 9.472 -5.333 1.00 . A A . 24 ASP CA 1 1
24 22528 1 1 24 ASP CB C 2.004 10.216 -4.808 1.00 . A A . 24 ASP CB 1 1
24 22529 1 1 24 ASP CG C 2.251 11.200 -3.660 1.00 . A A . 24 ASP CG 1 1
24 22530 1 1 24 ASP H H 3.678 8.710 -3.398 1.00 . A A . 24 ASP H 1 1
24 22531 1 1 24 ASP HA H 2.955 8.946 -6.230 1.00 . A A . 24 ASP HA 1 1
24 22532 1 1 24 ASP HB2 H 1.564 10.774 -5.633 1.00 . A A . 24 ASP HB2 1 1
24 22533 1 1 24 ASP HB3 H 1.263 9.489 -4.492 1.00 . A A . 24 ASP HB3 1 1
24 22534 1 1 24 ASP N N 3.650 8.448 -4.375 1.00 . A A . 24 ASP N 1 1
24 22535 1 1 24 ASP O O 5.497 10.386 -5.214 1.00 . A A . 24 ASP O 1 1
24 22536 1 1 24 ASP OD1 O 3.389 11.260 -3.147 1.00 . A A . 24 ASP OD1 1 1
24 22537 1 1 24 ASP OD2 O 1.307 11.959 -3.351 1.00 . A A . 24 ASP OD2 1 1
24 22538 1 1 25 GLU C C 5.470 13.391 -5.996 1.00 . A A . 25 GLU C 1 1
24 22539 1 1 25 GLU CA C 4.976 12.433 -7.097 1.00 . A A . 25 GLU CA 1 1
24 22540 1 1 25 GLU CB C 4.354 13.208 -8.278 1.00 . A A . 25 GLU CB 1 1
24 22541 1 1 25 GLU CD C 1.913 13.666 -7.463 1.00 . A A . 25 GLU CD 1 1
24 22542 1 1 25 GLU CG C 3.250 14.240 -7.949 1.00 . A A . 25 GLU CG 1 1
24 22543 1 1 25 GLU H H 3.123 11.378 -7.008 1.00 . A A . 25 GLU H 1 1
24 22544 1 1 25 GLU HA H 5.859 11.924 -7.478 1.00 . A A . 25 GLU HA 1 1
24 22545 1 1 25 GLU HB2 H 5.163 13.755 -8.763 1.00 . A A . 25 GLU HB2 1 1
24 22546 1 1 25 GLU HB3 H 3.975 12.497 -9.013 1.00 . A A . 25 GLU HB3 1 1
24 22547 1 1 25 GLU HG2 H 3.628 14.944 -7.207 1.00 . A A . 25 GLU HG2 1 1
24 22548 1 1 25 GLU HG3 H 3.051 14.810 -8.858 1.00 . A A . 25 GLU HG3 1 1
24 22549 1 1 25 GLU N N 4.062 11.381 -6.624 1.00 . A A . 25 GLU N 1 1
24 22550 1 1 25 GLU O O 6.415 14.142 -6.214 1.00 . A A . 25 GLU O 1 1
24 22551 1 1 25 GLU OE1 O 1.685 12.449 -7.648 1.00 . A A . 25 GLU OE1 1 1
24 22552 1 1 25 GLU OE2 O 1.128 14.460 -6.899 1.00 . A A . 25 GLU OE2 1 1
24 22553 1 1 26 ASN C C 6.088 13.260 -2.654 1.00 . A A . 26 ASN C 1 1
24 22554 1 1 26 ASN CA C 5.215 14.096 -3.614 1.00 . A A . 26 ASN CA 1 1
24 22555 1 1 26 ASN CB C 3.927 14.593 -2.924 1.00 . A A . 26 ASN CB 1 1
24 22556 1 1 26 ASN CG C 2.952 15.234 -3.903 1.00 . A A . 26 ASN CG 1 1
24 22557 1 1 26 ASN H H 4.130 12.643 -4.713 1.00 . A A . 26 ASN H 1 1
24 22558 1 1 26 ASN HA H 5.798 14.971 -3.912 1.00 . A A . 26 ASN HA 1 1
24 22559 1 1 26 ASN HB2 H 3.436 13.767 -2.414 1.00 . A A . 26 ASN HB2 1 1
24 22560 1 1 26 ASN HB3 H 4.191 15.338 -2.175 1.00 . A A . 26 ASN HB3 1 1
24 22561 1 1 26 ASN HD21 H 1.529 13.763 -3.662 1.00 . A A . 26 ASN HD21 1 1
24 22562 1 1 26 ASN HD22 H 1.269 15.007 -4.896 1.00 . A A . 26 ASN HD22 1 1
24 22563 1 1 26 ASN N N 4.852 13.340 -4.811 1.00 . A A . 26 ASN N 1 1
24 22564 1 1 26 ASN ND2 N 1.805 14.624 -4.126 1.00 . A A . 26 ASN ND2 1 1
24 22565 1 1 26 ASN O O 6.283 13.656 -1.504 1.00 . A A . 26 ASN O 1 1
24 22566 1 1 26 ASN OD1 O 3.229 16.259 -4.503 1.00 . A A . 26 ASN OD1 1 1
24 22567 1 1 27 GLY C C 6.533 10.568 -1.047 1.00 . A A . 27 GLY C 1 1
24 22568 1 1 27 GLY CA C 7.312 11.129 -2.243 1.00 . A A . 27 GLY CA 1 1
24 22569 1 1 27 GLY H H 6.281 11.746 -4.001 1.00 . A A . 27 GLY H 1 1
24 22570 1 1 27 GLY HA2 H 7.631 10.292 -2.865 1.00 . A A . 27 GLY HA2 1 1
24 22571 1 1 27 GLY HA3 H 8.201 11.634 -1.866 1.00 . A A . 27 GLY HA3 1 1
24 22572 1 1 27 GLY N N 6.543 12.066 -3.071 1.00 . A A . 27 GLY N 1 1
24 22573 1 1 27 GLY O O 7.120 9.918 -0.181 1.00 . A A . 27 GLY O 1 1
24 22574 1 1 28 ASN C C 3.743 9.000 -0.357 1.00 . A A . 28 ASN C 1 1
24 22575 1 1 28 ASN CA C 4.333 10.350 0.071 1.00 . A A . 28 ASN CA 1 1
24 22576 1 1 28 ASN CB C 3.252 11.424 0.289 1.00 . A A . 28 ASN CB 1 1
24 22577 1 1 28 ASN CG C 3.710 12.563 1.194 1.00 . A A . 28 ASN CG 1 1
24 22578 1 1 28 ASN H H 4.780 11.162 -1.817 1.00 . A A . 28 ASN H 1 1
24 22579 1 1 28 ASN HA H 4.882 10.199 1.004 1.00 . A A . 28 ASN HA 1 1
24 22580 1 1 28 ASN HB2 H 2.918 11.838 -0.660 1.00 . A A . 28 ASN HB2 1 1
24 22581 1 1 28 ASN HB3 H 2.386 10.963 0.756 1.00 . A A . 28 ASN HB3 1 1
24 22582 1 1 28 ASN HD21 H 5.183 13.294 -0.085 1.00 . A A . 28 ASN HD21 1 1
24 22583 1 1 28 ASN HD22 H 4.897 14.088 1.463 1.00 . A A . 28 ASN HD22 1 1
24 22584 1 1 28 ASN N N 5.229 10.823 -0.972 1.00 . A A . 28 ASN N 1 1
24 22585 1 1 28 ASN ND2 N 4.673 13.372 0.795 1.00 . A A . 28 ASN ND2 1 1
24 22586 1 1 28 ASN O O 3.815 8.630 -1.532 1.00 . A A . 28 ASN O 1 1
24 22587 1 1 28 ASN OD1 O 3.194 12.747 2.284 1.00 . A A . 28 ASN OD1 1 1
24 22588 1 1 29 TYR C C 1.243 7.385 -0.680 1.00 . A A . 29 TYR C 1 1
24 22589 1 1 29 TYR CA C 2.409 7.041 0.252 1.00 . A A . 29 TYR CA 1 1
24 22590 1 1 29 TYR CB C 1.924 6.335 1.525 1.00 . A A . 29 TYR CB 1 1
24 22591 1 1 29 TYR CD1 C 3.726 6.596 3.293 1.00 . A A . 29 TYR CD1 1 1
24 22592 1 1 29 TYR CD2 C 3.386 4.400 2.295 1.00 . A A . 29 TYR CD2 1 1
24 22593 1 1 29 TYR CE1 C 4.748 6.076 4.105 1.00 . A A . 29 TYR CE1 1 1
24 22594 1 1 29 TYR CE2 C 4.419 3.874 3.097 1.00 . A A . 29 TYR CE2 1 1
24 22595 1 1 29 TYR CG C 3.038 5.764 2.387 1.00 . A A . 29 TYR CG 1 1
24 22596 1 1 29 TYR CZ C 5.100 4.715 4.007 1.00 . A A . 29 TYR CZ 1 1
24 22597 1 1 29 TYR H H 2.972 8.682 1.496 1.00 . A A . 29 TYR H 1 1
24 22598 1 1 29 TYR HA H 3.081 6.366 -0.276 1.00 . A A . 29 TYR HA 1 1
24 22599 1 1 29 TYR HB2 H 1.327 7.028 2.118 1.00 . A A . 29 TYR HB2 1 1
24 22600 1 1 29 TYR HB3 H 1.269 5.515 1.229 1.00 . A A . 29 TYR HB3 1 1
24 22601 1 1 29 TYR HD1 H 3.465 7.637 3.383 1.00 . A A . 29 TYR HD1 1 1
24 22602 1 1 29 TYR HD2 H 2.864 3.757 1.598 1.00 . A A . 29 TYR HD2 1 1
24 22603 1 1 29 TYR HE1 H 5.260 6.704 4.816 1.00 . A A . 29 TYR HE1 1 1
24 22604 1 1 29 TYR HE2 H 4.689 2.832 3.022 1.00 . A A . 29 TYR HE2 1 1
24 22605 1 1 29 TYR HH H 6.360 3.318 4.578 1.00 . A A . 29 TYR HH 1 1
24 22606 1 1 29 TYR N N 3.134 8.268 0.580 1.00 . A A . 29 TYR N 1 1
24 22607 1 1 29 TYR O O 0.501 8.338 -0.430 1.00 . A A . 29 TYR O 1 1
24 22608 1 1 29 TYR OH O 6.114 4.242 4.778 1.00 . A A . 29 TYR OH 1 1
24 22609 1 1 30 LEU C C -1.337 6.530 -1.853 1.00 . A A . 30 LEU C 1 1
24 22610 1 1 30 LEU CA C -0.048 6.768 -2.666 1.00 . A A . 30 LEU CA 1 1
24 22611 1 1 30 LEU CB C 0.037 5.787 -3.855 1.00 . A A . 30 LEU CB 1 1
24 22612 1 1 30 LEU CD1 C 0.770 5.382 -6.227 1.00 . A A . 30 LEU CD1 1 1
24 22613 1 1 30 LEU CD2 C -0.677 7.344 -5.751 1.00 . A A . 30 LEU CD2 1 1
24 22614 1 1 30 LEU CG C 0.432 6.451 -5.187 1.00 . A A . 30 LEU CG 1 1
24 22615 1 1 30 LEU H H 1.717 5.830 -1.889 1.00 . A A . 30 LEU H 1 1
24 22616 1 1 30 LEU HA H 0.022 7.785 -3.036 1.00 . A A . 30 LEU HA 1 1
24 22617 1 1 30 LEU HB2 H 0.759 5.009 -3.623 1.00 . A A . 30 LEU HB2 1 1
24 22618 1 1 30 LEU HB3 H -0.926 5.292 -3.993 1.00 . A A . 30 LEU HB3 1 1
24 22619 1 1 30 LEU HD11 H -0.065 4.692 -6.349 1.00 . A A . 30 LEU HD11 1 1
24 22620 1 1 30 LEU HD12 H 0.998 5.852 -7.183 1.00 . A A . 30 LEU HD12 1 1
24 22621 1 1 30 LEU HD13 H 1.654 4.836 -5.906 1.00 . A A . 30 LEU HD13 1 1
24 22622 1 1 30 LEU HD21 H -1.605 6.780 -5.845 1.00 . A A . 30 LEU HD21 1 1
24 22623 1 1 30 LEU HD22 H -0.829 8.204 -5.103 1.00 . A A . 30 LEU HD22 1 1
24 22624 1 1 30 LEU HD23 H -0.385 7.715 -6.733 1.00 . A A . 30 LEU HD23 1 1
24 22625 1 1 30 LEU HG H 1.309 7.068 -5.027 1.00 . A A . 30 LEU HG 1 1
24 22626 1 1 30 LEU N N 1.091 6.622 -1.769 1.00 . A A . 30 LEU N 1 1
24 22627 1 1 30 LEU O O -1.364 5.564 -1.088 1.00 . A A . 30 LEU O 1 1
24 22628 1 1 31 PRO C C -4.312 5.837 -1.197 1.00 . A A . 31 PRO C 1 1
24 22629 1 1 31 PRO CA C -3.629 7.214 -1.203 1.00 . A A . 31 PRO CA 1 1
24 22630 1 1 31 PRO CB C -4.578 8.288 -1.741 1.00 . A A . 31 PRO CB 1 1
24 22631 1 1 31 PRO CD C -2.459 8.564 -2.789 1.00 . A A . 31 PRO CD 1 1
24 22632 1 1 31 PRO CG C -3.625 9.372 -2.229 1.00 . A A . 31 PRO CG 1 1
24 22633 1 1 31 PRO HA H -3.377 7.464 -0.172 1.00 . A A . 31 PRO HA 1 1
24 22634 1 1 31 PRO HB2 H -5.137 7.898 -2.593 1.00 . A A . 31 PRO HB2 1 1
24 22635 1 1 31 PRO HB3 H -5.255 8.658 -0.970 1.00 . A A . 31 PRO HB3 1 1
24 22636 1 1 31 PRO HD2 H -2.665 8.311 -3.828 1.00 . A A . 31 PRO HD2 1 1
24 22637 1 1 31 PRO HD3 H -1.542 9.148 -2.707 1.00 . A A . 31 PRO HD3 1 1
24 22638 1 1 31 PRO HG2 H -4.083 9.995 -2.995 1.00 . A A . 31 PRO HG2 1 1
24 22639 1 1 31 PRO HG3 H -3.286 9.974 -1.384 1.00 . A A . 31 PRO HG3 1 1
24 22640 1 1 31 PRO N N -2.404 7.343 -1.998 1.00 . A A . 31 PRO N 1 1
24 22641 1 1 31 PRO O O -5.131 5.602 -0.316 1.00 . A A . 31 PRO O 1 1
24 22642 1 1 32 LEU C C -3.171 2.610 -1.975 1.00 . A A . 32 LEU C 1 1
24 22643 1 1 32 LEU CA C -4.390 3.526 -2.176 1.00 . A A . 32 LEU CA 1 1
24 22644 1 1 32 LEU CB C -5.033 3.268 -3.554 1.00 . A A . 32 LEU CB 1 1
24 22645 1 1 32 LEU CD1 C -6.915 1.625 -3.053 1.00 . A A . 32 LEU CD1 1 1
24 22646 1 1 32 LEU CD2 C -5.787 1.560 -5.243 1.00 . A A . 32 LEU CD2 1 1
24 22647 1 1 32 LEU CG C -5.578 1.838 -3.753 1.00 . A A . 32 LEU CG 1 1
24 22648 1 1 32 LEU H H -3.229 5.186 -2.753 1.00 . A A . 32 LEU H 1 1
24 22649 1 1 32 LEU HA H -5.122 3.325 -1.393 1.00 . A A . 32 LEU HA 1 1
24 22650 1 1 32 LEU HB2 H -5.841 3.982 -3.720 1.00 . A A . 32 LEU HB2 1 1
24 22651 1 1 32 LEU HB3 H -4.272 3.457 -4.313 1.00 . A A . 32 LEU HB3 1 1
24 22652 1 1 32 LEU HD11 H -7.260 0.605 -3.209 1.00 . A A . 32 LEU HD11 1 1
24 22653 1 1 32 LEU HD12 H -6.802 1.786 -1.982 1.00 . A A . 32 LEU HD12 1 1
24 22654 1 1 32 LEU HD13 H -7.649 2.322 -3.452 1.00 . A A . 32 LEU HD13 1 1
24 22655 1 1 32 LEU HD21 H -6.182 0.557 -5.373 1.00 . A A . 32 LEU HD21 1 1
24 22656 1 1 32 LEU HD22 H -6.486 2.284 -5.666 1.00 . A A . 32 LEU HD22 1 1
24 22657 1 1 32 LEU HD23 H -4.834 1.629 -5.769 1.00 . A A . 32 LEU HD23 1 1
24 22658 1 1 32 LEU HG H -4.873 1.110 -3.358 1.00 . A A . 32 LEU HG 1 1
24 22659 1 1 32 LEU N N -3.973 4.929 -2.124 1.00 . A A . 32 LEU N 1 1
24 22660 1 1 32 LEU O O -2.129 2.831 -2.591 1.00 . A A . 32 LEU O 1 1
24 22661 1 1 33 GLN C C -3.056 -0.897 -1.150 1.00 . A A . 33 GLN C 1 1
24 22662 1 1 33 GLN CA C -2.342 0.462 -1.028 1.00 . A A . 33 GLN CA 1 1
24 22663 1 1 33 GLN CB C -1.628 0.579 0.327 1.00 . A A . 33 GLN CB 1 1
24 22664 1 1 33 GLN CD C 0.268 2.257 -0.235 1.00 . A A . 33 GLN CD 1 1
24 22665 1 1 33 GLN CG C -0.956 1.934 0.617 1.00 . A A . 33 GLN CG 1 1
24 22666 1 1 33 GLN H H -4.215 1.414 -0.699 1.00 . A A . 33 GLN H 1 1
24 22667 1 1 33 GLN HA H -1.590 0.527 -1.813 1.00 . A A . 33 GLN HA 1 1
24 22668 1 1 33 GLN HB2 H -2.373 0.414 1.104 1.00 . A A . 33 GLN HB2 1 1
24 22669 1 1 33 GLN HB3 H -0.881 -0.212 0.409 1.00 . A A . 33 GLN HB3 1 1
24 22670 1 1 33 GLN HE21 H -0.404 4.120 -0.798 1.00 . A A . 33 GLN HE21 1 1
24 22671 1 1 33 GLN HE22 H 1.237 3.662 -1.274 1.00 . A A . 33 GLN HE22 1 1
24 22672 1 1 33 GLN HG2 H -1.689 2.730 0.519 1.00 . A A . 33 GLN HG2 1 1
24 22673 1 1 33 GLN HG3 H -0.619 1.919 1.653 1.00 . A A . 33 GLN HG3 1 1
24 22674 1 1 33 GLN N N -3.323 1.546 -1.178 1.00 . A A . 33 GLN N 1 1
24 22675 1 1 33 GLN NE2 N 0.369 3.447 -0.791 1.00 . A A . 33 GLN NE2 1 1
24 22676 1 1 33 GLN O O -4.239 -1.004 -0.826 1.00 . A A . 33 GLN O 1 1
24 22677 1 1 33 GLN OE1 O 1.192 1.468 -0.356 1.00 . A A . 33 GLN OE1 1 1
24 22678 1 1 34 CYS C C -1.860 -4.383 -1.449 1.00 . A A . 34 CYS C 1 1
24 22679 1 1 34 CYS CA C -2.877 -3.288 -1.806 1.00 . A A . 34 CYS CA 1 1
24 22680 1 1 34 CYS CB C -3.305 -3.460 -3.273 1.00 . A A . 34 CYS CB 1 1
24 22681 1 1 34 CYS H H -1.361 -1.803 -1.803 1.00 . A A . 34 CYS H 1 1
24 22682 1 1 34 CYS HA H -3.740 -3.424 -1.162 1.00 . A A . 34 CYS HA 1 1
24 22683 1 1 34 CYS HB2 H -2.410 -3.378 -3.890 1.00 . A A . 34 CYS HB2 1 1
24 22684 1 1 34 CYS HB3 H -3.701 -4.468 -3.407 1.00 . A A . 34 CYS HB3 1 1
24 22685 1 1 34 CYS N N -2.339 -1.937 -1.599 1.00 . A A . 34 CYS N 1 1
24 22686 1 1 34 CYS O O -0.654 -4.147 -1.487 1.00 . A A . 34 CYS O 1 1
24 22687 1 1 34 CYS SG S -4.527 -2.300 -3.944 1.00 . A A . 34 CYS SG 1 1
24 22688 1 1 35 TYR C C -2.066 -7.998 -1.529 1.00 . A A . 35 TYR C 1 1
24 22689 1 1 35 TYR CA C -1.605 -6.774 -0.717 1.00 . A A . 35 TYR CA 1 1
24 22690 1 1 35 TYR CB C -1.809 -6.911 0.801 1.00 . A A . 35 TYR CB 1 1
24 22691 1 1 35 TYR CD1 C -0.334 -9.006 1.082 1.00 . A A . 35 TYR CD1 1 1
24 22692 1 1 35 TYR CD2 C -0.531 -7.415 2.913 1.00 . A A . 35 TYR CD2 1 1
24 22693 1 1 35 TYR CE1 C 0.558 -9.776 1.849 1.00 . A A . 35 TYR CE1 1 1
24 22694 1 1 35 TYR CE2 C 0.358 -8.185 3.685 1.00 . A A . 35 TYR CE2 1 1
24 22695 1 1 35 TYR CG C -0.872 -7.808 1.601 1.00 . A A . 35 TYR CG 1 1
24 22696 1 1 35 TYR CZ C 0.916 -9.363 3.150 1.00 . A A . 35 TYR CZ 1 1
24 22697 1 1 35 TYR H H -3.374 -5.683 -1.179 1.00 . A A . 35 TYR H 1 1
24 22698 1 1 35 TYR HA H -0.542 -6.612 -0.904 1.00 . A A . 35 TYR HA 1 1
24 22699 1 1 35 TYR HB2 H -1.679 -5.914 1.207 1.00 . A A . 35 TYR HB2 1 1
24 22700 1 1 35 TYR HB3 H -2.840 -7.182 1.006 1.00 . A A . 35 TYR HB3 1 1
24 22701 1 1 35 TYR HD1 H -0.571 -9.356 0.093 1.00 . A A . 35 TYR HD1 1 1
24 22702 1 1 35 TYR HD2 H -0.940 -6.506 3.333 1.00 . A A . 35 TYR HD2 1 1
24 22703 1 1 35 TYR HE1 H 0.977 -10.678 1.440 1.00 . A A . 35 TYR HE1 1 1
24 22704 1 1 35 TYR HE2 H 0.635 -7.881 4.684 1.00 . A A . 35 TYR HE2 1 1
24 22705 1 1 35 TYR HH H 2.212 -10.819 3.362 1.00 . A A . 35 TYR HH 1 1
24 22706 1 1 35 TYR N N -2.356 -5.595 -1.165 1.00 . A A . 35 TYR N 1 1
24 22707 1 1 35 TYR O O -3.212 -8.435 -1.414 1.00 . A A . 35 TYR O 1 1
24 22708 1 1 35 TYR OH O 1.801 -10.087 3.885 1.00 . A A . 35 TYR OH 1 1
24 22709 1 1 36 GLY C C -2.209 -10.756 -3.039 1.00 . A A . 36 GLY C 1 1
24 22710 1 1 36 GLY CA C -1.370 -9.529 -3.402 1.00 . A A . 36 GLY CA 1 1
24 22711 1 1 36 GLY H H -0.193 -8.205 -2.257 1.00 . A A . 36 GLY H 1 1
24 22712 1 1 36 GLY HA2 H -1.862 -9.035 -4.240 1.00 . A A . 36 GLY HA2 1 1
24 22713 1 1 36 GLY HA3 H -0.398 -9.876 -3.756 1.00 . A A . 36 GLY HA3 1 1
24 22714 1 1 36 GLY N N -1.152 -8.531 -2.353 1.00 . A A . 36 GLY N 1 1
24 22715 1 1 36 GLY O O -3.389 -10.820 -3.377 1.00 . A A . 36 GLY O 1 1
24 22716 1 1 37 SER C C -3.484 -13.101 -1.339 1.00 . A A . 37 SER C 1 1
24 22717 1 1 37 SER CA C -2.214 -13.083 -2.192 1.00 . A A . 37 SER CA 1 1
24 22718 1 1 37 SER CB C -1.217 -14.079 -1.593 1.00 . A A . 37 SER CB 1 1
24 22719 1 1 37 SER H H -0.634 -11.618 -2.114 1.00 . A A . 37 SER H 1 1
24 22720 1 1 37 SER HA H -2.493 -13.463 -3.177 1.00 . A A . 37 SER HA 1 1
24 22721 1 1 37 SER HB2 H -0.972 -13.784 -0.572 1.00 . A A . 37 SER HB2 1 1
24 22722 1 1 37 SER HB3 H -1.670 -15.072 -1.572 1.00 . A A . 37 SER HB3 1 1
24 22723 1 1 37 SER HG H 0.449 -13.296 -2.212 1.00 . A A . 37 SER HG 1 1
24 22724 1 1 37 SER N N -1.603 -11.752 -2.383 1.00 . A A . 37 SER N 1 1
24 22725 1 1 37 SER O O -4.249 -14.059 -1.421 1.00 . A A . 37 SER O 1 1
24 22726 1 1 37 SER OG O -0.037 -14.131 -2.366 1.00 . A A . 37 SER OG 1 1
24 22727 1 1 38 ILE C C -6.024 -11.064 -0.533 1.00 . A A . 38 ILE C 1 1
24 22728 1 1 38 ILE CA C -4.968 -11.887 0.224 1.00 . A A . 38 ILE CA 1 1
24 22729 1 1 38 ILE CB C -4.662 -11.323 1.628 1.00 . A A . 38 ILE CB 1 1
24 22730 1 1 38 ILE CD1 C -3.854 -9.298 2.988 1.00 . A A . 38 ILE CD1 1 1
24 22731 1 1 38 ILE CG1 C -3.987 -9.934 1.596 1.00 . A A . 38 ILE CG1 1 1
24 22732 1 1 38 ILE CG2 C -3.833 -12.340 2.433 1.00 . A A . 38 ILE CG2 1 1
24 22733 1 1 38 ILE H H -3.067 -11.301 -0.500 1.00 . A A . 38 ILE H 1 1
24 22734 1 1 38 ILE HA H -5.420 -12.869 0.374 1.00 . A A . 38 ILE HA 1 1
24 22735 1 1 38 ILE HB H -5.615 -11.219 2.134 1.00 . A A . 38 ILE HB 1 1
24 22736 1 1 38 ILE HD11 H -3.095 -9.821 3.570 1.00 . A A . 38 ILE HD11 1 1
24 22737 1 1 38 ILE HD12 H -3.556 -8.256 2.892 1.00 . A A . 38 ILE HD12 1 1
24 22738 1 1 38 ILE HD13 H -4.806 -9.338 3.517 1.00 . A A . 38 ILE HD13 1 1
24 22739 1 1 38 ILE HG12 H -2.996 -10.013 1.149 1.00 . A A . 38 ILE HG12 1 1
24 22740 1 1 38 ILE HG13 H -4.582 -9.268 0.974 1.00 . A A . 38 ILE HG13 1 1
24 22741 1 1 38 ILE HG21 H -2.819 -12.405 2.040 1.00 . A A . 38 ILE HG21 1 1
24 22742 1 1 38 ILE HG22 H -3.793 -12.045 3.481 1.00 . A A . 38 ILE HG22 1 1
24 22743 1 1 38 ILE HG23 H -4.302 -13.324 2.379 1.00 . A A . 38 ILE HG23 1 1
24 22744 1 1 38 ILE N N -3.732 -12.057 -0.539 1.00 . A A . 38 ILE N 1 1
24 22745 1 1 38 ILE O O -7.146 -10.926 -0.044 1.00 . A A . 38 ILE O 1 1
24 22746 1 1 39 GLY C C -7.127 -8.474 -2.094 1.00 . A A . 39 GLY C 1 1
24 22747 1 1 39 GLY CA C -6.630 -9.825 -2.617 1.00 . A A . 39 GLY CA 1 1
24 22748 1 1 39 GLY H H -4.767 -10.675 -2.089 1.00 . A A . 39 GLY H 1 1
24 22749 1 1 39 GLY HA2 H -6.129 -9.650 -3.569 1.00 . A A . 39 GLY HA2 1 1
24 22750 1 1 39 GLY HA3 H -7.499 -10.453 -2.806 1.00 . A A . 39 GLY HA3 1 1
24 22751 1 1 39 GLY N N -5.706 -10.533 -1.723 1.00 . A A . 39 GLY N 1 1
24 22752 1 1 39 GLY O O -8.070 -7.920 -2.651 1.00 . A A . 39 GLY O 1 1
24 22753 1 1 40 TYR C C -6.364 -5.475 -0.782 1.00 . A A . 40 TYR C 1 1
24 22754 1 1 40 TYR CA C -7.031 -6.770 -0.324 1.00 . A A . 40 TYR CA 1 1
24 22755 1 1 40 TYR CB C -6.804 -6.887 1.197 1.00 . A A . 40 TYR CB 1 1
24 22756 1 1 40 TYR CD1 C -9.146 -6.765 2.133 1.00 . A A . 40 TYR CD1 1 1
24 22757 1 1 40 TYR CD2 C -7.812 -8.753 2.592 1.00 . A A . 40 TYR CD2 1 1
24 22758 1 1 40 TYR CE1 C -10.209 -7.302 2.880 1.00 . A A . 40 TYR CE1 1 1
24 22759 1 1 40 TYR CE2 C -8.868 -9.293 3.348 1.00 . A A . 40 TYR CE2 1 1
24 22760 1 1 40 TYR CG C -7.950 -7.494 1.980 1.00 . A A . 40 TYR CG 1 1
24 22761 1 1 40 TYR CZ C -10.072 -8.567 3.493 1.00 . A A . 40 TYR CZ 1 1
24 22762 1 1 40 TYR H H -5.688 -8.409 -0.693 1.00 . A A . 40 TYR H 1 1
24 22763 1 1 40 TYR HA H -8.101 -6.686 -0.515 1.00 . A A . 40 TYR HA 1 1
24 22764 1 1 40 TYR HB2 H -5.883 -7.435 1.391 1.00 . A A . 40 TYR HB2 1 1
24 22765 1 1 40 TYR HB3 H -6.654 -5.888 1.611 1.00 . A A . 40 TYR HB3 1 1
24 22766 1 1 40 TYR HD1 H -9.244 -5.788 1.681 1.00 . A A . 40 TYR HD1 1 1
24 22767 1 1 40 TYR HD2 H -6.897 -9.313 2.475 1.00 . A A . 40 TYR HD2 1 1
24 22768 1 1 40 TYR HE1 H -11.133 -6.753 3.005 1.00 . A A . 40 TYR HE1 1 1
24 22769 1 1 40 TYR HE2 H -8.759 -10.264 3.808 1.00 . A A . 40 TYR HE2 1 1
24 22770 1 1 40 TYR HH H -10.919 -9.960 4.541 1.00 . A A . 40 TYR HH 1 1
24 22771 1 1 40 TYR N N -6.532 -7.956 -1.014 1.00 . A A . 40 TYR N 1 1
24 22772 1 1 40 TYR O O -5.158 -5.429 -1.029 1.00 . A A . 40 TYR O 1 1
24 22773 1 1 40 TYR OH O -11.107 -9.082 4.206 1.00 . A A . 40 TYR OH 1 1
24 22774 1 1 41 CYS C C -7.384 -2.223 0.259 1.00 . A A . 41 CYS C 1 1
24 22775 1 1 41 CYS CA C -6.720 -3.024 -0.861 1.00 . A A . 41 CYS CA 1 1
24 22776 1 1 41 CYS CB C -7.031 -2.378 -2.213 1.00 . A A . 41 CYS CB 1 1
24 22777 1 1 41 CYS H H -8.154 -4.561 -0.597 1.00 . A A . 41 CYS H 1 1
24 22778 1 1 41 CYS HA H -5.649 -2.988 -0.697 1.00 . A A . 41 CYS HA 1 1
24 22779 1 1 41 CYS HB2 H -8.110 -2.279 -2.314 1.00 . A A . 41 CYS HB2 1 1
24 22780 1 1 41 CYS HB3 H -6.635 -1.362 -2.195 1.00 . A A . 41 CYS HB3 1 1
24 22781 1 1 41 CYS N N -7.160 -4.406 -0.764 1.00 . A A . 41 CYS N 1 1
24 22782 1 1 41 CYS O O -8.447 -2.593 0.768 1.00 . A A . 41 CYS O 1 1
24 22783 1 1 41 CYS SG S -6.348 -3.189 -3.680 1.00 . A A . 41 CYS SG 1 1
24 22784 1 1 42 TRP C C -6.734 1.261 1.106 1.00 . A A . 42 TRP C 1 1
24 22785 1 1 42 TRP CA C -7.251 -0.109 1.539 1.00 . A A . 42 TRP CA 1 1
24 22786 1 1 42 TRP CB C -6.803 -0.446 2.966 1.00 . A A . 42 TRP CB 1 1
24 22787 1 1 42 TRP CD1 C -4.519 0.471 3.588 1.00 . A A . 42 TRP CD1 1 1
24 22788 1 1 42 TRP CD2 C -4.438 -1.661 2.880 1.00 . A A . 42 TRP CD2 1 1
24 22789 1 1 42 TRP CE2 C -3.104 -1.277 3.197 1.00 . A A . 42 TRP CE2 1 1
24 22790 1 1 42 TRP CE3 C -4.624 -2.961 2.362 1.00 . A A . 42 TRP CE3 1 1
24 22791 1 1 42 TRP CG C -5.321 -0.534 3.166 1.00 . A A . 42 TRP CG 1 1
24 22792 1 1 42 TRP CH2 C -2.231 -3.419 2.490 1.00 . A A . 42 TRP CH2 1 1
24 22793 1 1 42 TRP CZ2 C -2.010 -2.133 3.014 1.00 . A A . 42 TRP CZ2 1 1
24 22794 1 1 42 TRP CZ3 C -3.535 -3.828 2.160 1.00 . A A . 42 TRP CZ3 1 1
24 22795 1 1 42 TRP H H -5.869 -0.891 0.143 1.00 . A A . 42 TRP H 1 1
24 22796 1 1 42 TRP HA H -8.340 -0.095 1.514 1.00 . A A . 42 TRP HA 1 1
24 22797 1 1 42 TRP HB2 H -7.205 0.303 3.649 1.00 . A A . 42 TRP HB2 1 1
24 22798 1 1 42 TRP HB3 H -7.240 -1.404 3.247 1.00 . A A . 42 TRP HB3 1 1
24 22799 1 1 42 TRP HD1 H -4.862 1.473 3.829 1.00 . A A . 42 TRP HD1 1 1
24 22800 1 1 42 TRP HE1 H -2.426 0.579 3.947 1.00 . A A . 42 TRP HE1 1 1
24 22801 1 1 42 TRP HE3 H -5.624 -3.298 2.141 1.00 . A A . 42 TRP HE3 1 1
24 22802 1 1 42 TRP HH2 H -1.404 -4.098 2.343 1.00 . A A . 42 TRP HH2 1 1
24 22803 1 1 42 TRP HZ2 H -1.020 -1.790 3.272 1.00 . A A . 42 TRP HZ2 1 1
24 22804 1 1 42 TRP HZ3 H -3.715 -4.816 1.760 1.00 . A A . 42 TRP HZ3 1 1
24 22805 1 1 42 TRP N N -6.747 -1.114 0.614 1.00 . A A . 42 TRP N 1 1
24 22806 1 1 42 TRP NE1 N -3.214 0.018 3.652 1.00 . A A . 42 TRP NE1 1 1
24 22807 1 1 42 TRP O O -5.733 1.369 0.387 1.00 . A A . 42 TRP O 1 1
24 22808 1 1 43 CYS C C -5.879 3.957 2.585 1.00 . A A . 43 CYS C 1 1
24 22809 1 1 43 CYS CA C -6.834 3.661 1.426 1.00 . A A . 43 CYS CA 1 1
24 22810 1 1 43 CYS CB C -7.916 4.746 1.351 1.00 . A A . 43 CYS CB 1 1
24 22811 1 1 43 CYS H H -8.127 2.111 2.257 1.00 . A A . 43 CYS H 1 1
24 22812 1 1 43 CYS HA H -6.269 3.688 0.494 1.00 . A A . 43 CYS HA 1 1
24 22813 1 1 43 CYS HB2 H -8.460 4.761 2.289 1.00 . A A . 43 CYS HB2 1 1
24 22814 1 1 43 CYS HB3 H -7.417 5.711 1.252 1.00 . A A . 43 CYS HB3 1 1
24 22815 1 1 43 CYS N N -7.387 2.318 1.587 1.00 . A A . 43 CYS N 1 1
24 22816 1 1 43 CYS O O -6.068 3.462 3.697 1.00 . A A . 43 CYS O 1 1
24 22817 1 1 43 CYS SG S -9.105 4.619 -0.007 1.00 . A A . 43 CYS SG 1 1
24 22818 1 1 44 VAL C C -3.968 6.894 3.284 1.00 . A A . 44 VAL C 1 1
24 22819 1 1 44 VAL CA C -4.006 5.371 3.383 1.00 . A A . 44 VAL CA 1 1
24 22820 1 1 44 VAL CB C -2.563 4.834 3.270 1.00 . A A . 44 VAL CB 1 1
24 22821 1 1 44 VAL CG1 C -2.484 3.323 3.492 1.00 . A A . 44 VAL CG1 1 1
24 22822 1 1 44 VAL CG2 C -1.892 5.175 1.936 1.00 . A A . 44 VAL CG2 1 1
24 22823 1 1 44 VAL H H -4.841 5.221 1.416 1.00 . A A . 44 VAL H 1 1
24 22824 1 1 44 VAL HA H -4.376 5.082 4.364 1.00 . A A . 44 VAL HA 1 1
24 22825 1 1 44 VAL HB H -1.975 5.301 4.060 1.00 . A A . 44 VAL HB 1 1
24 22826 1 1 44 VAL HG11 H -3.013 2.798 2.695 1.00 . A A . 44 VAL HG11 1 1
24 22827 1 1 44 VAL HG12 H -1.440 3.015 3.509 1.00 . A A . 44 VAL HG12 1 1
24 22828 1 1 44 VAL HG13 H -2.918 3.069 4.454 1.00 . A A . 44 VAL HG13 1 1
24 22829 1 1 44 VAL HG21 H -1.789 6.254 1.821 1.00 . A A . 44 VAL HG21 1 1
24 22830 1 1 44 VAL HG22 H -0.895 4.738 1.901 1.00 . A A . 44 VAL HG22 1 1
24 22831 1 1 44 VAL HG23 H -2.486 4.789 1.111 1.00 . A A . 44 VAL HG23 1 1
24 22832 1 1 44 VAL N N -4.896 4.823 2.354 1.00 . A A . 44 VAL N 1 1
24 22833 1 1 44 VAL O O -4.244 7.464 2.225 1.00 . A A . 44 VAL O 1 1
24 22834 1 1 45 PHE C C -1.868 9.110 3.708 1.00 . A A . 45 PHE C 1 1
24 22835 1 1 45 PHE CA C -3.271 8.981 4.346 1.00 . A A . 45 PHE CA 1 1
24 22836 1 1 45 PHE CB C -3.317 9.543 5.774 1.00 . A A . 45 PHE CB 1 1
24 22837 1 1 45 PHE CD1 C -5.564 10.706 5.911 1.00 . A A . 45 PHE CD1 1 1
24 22838 1 1 45 PHE CD2 C -5.216 8.698 7.241 1.00 . A A . 45 PHE CD2 1 1
24 22839 1 1 45 PHE CE1 C -6.877 10.803 6.406 1.00 . A A . 45 PHE CE1 1 1
24 22840 1 1 45 PHE CE2 C -6.528 8.797 7.739 1.00 . A A . 45 PHE CE2 1 1
24 22841 1 1 45 PHE CG C -4.727 9.651 6.327 1.00 . A A . 45 PHE CG 1 1
24 22842 1 1 45 PHE CZ C -7.359 9.849 7.318 1.00 . A A . 45 PHE CZ 1 1
24 22843 1 1 45 PHE H H -3.471 7.037 5.237 1.00 . A A . 45 PHE H 1 1
24 22844 1 1 45 PHE HA H -3.990 9.517 3.729 1.00 . A A . 45 PHE HA 1 1
24 22845 1 1 45 PHE HB2 H -2.713 8.912 6.428 1.00 . A A . 45 PHE HB2 1 1
24 22846 1 1 45 PHE HB3 H -2.875 10.539 5.783 1.00 . A A . 45 PHE HB3 1 1
24 22847 1 1 45 PHE HD1 H -5.204 11.443 5.209 1.00 . A A . 45 PHE HD1 1 1
24 22848 1 1 45 PHE HD2 H -4.597 7.878 7.563 1.00 . A A . 45 PHE HD2 1 1
24 22849 1 1 45 PHE HE1 H -7.520 11.609 6.084 1.00 . A A . 45 PHE HE1 1 1
24 22850 1 1 45 PHE HE2 H -6.896 8.058 8.437 1.00 . A A . 45 PHE HE2 1 1
24 22851 1 1 45 PHE HZ H -8.370 9.924 7.693 1.00 . A A . 45 PHE HZ 1 1
24 22852 1 1 45 PHE N N -3.622 7.565 4.380 1.00 . A A . 45 PHE N 1 1
24 22853 1 1 45 PHE O O -1.123 8.127 3.702 1.00 . A A . 45 PHE O 1 1
24 22854 1 1 46 PRO C C 1.074 9.999 3.427 1.00 . A A . 46 PRO C 1 1
24 22855 1 1 46 PRO CA C -0.128 10.482 2.587 1.00 . A A . 46 PRO CA 1 1
24 22856 1 1 46 PRO CB C -0.047 11.985 2.295 1.00 . A A . 46 PRO CB 1 1
24 22857 1 1 46 PRO CD C -2.254 11.496 3.072 1.00 . A A . 46 PRO CD 1 1
24 22858 1 1 46 PRO CG C -1.506 12.380 2.077 1.00 . A A . 46 PRO CG 1 1
24 22859 1 1 46 PRO HA H -0.117 9.941 1.639 1.00 . A A . 46 PRO HA 1 1
24 22860 1 1 46 PRO HB2 H 0.347 12.517 3.163 1.00 . A A . 46 PRO HB2 1 1
24 22861 1 1 46 PRO HB3 H 0.553 12.198 1.411 1.00 . A A . 46 PRO HB3 1 1
24 22862 1 1 46 PRO HD2 H -2.317 12.004 4.035 1.00 . A A . 46 PRO HD2 1 1
24 22863 1 1 46 PRO HD3 H -3.252 11.280 2.691 1.00 . A A . 46 PRO HD3 1 1
24 22864 1 1 46 PRO HG2 H -1.673 13.440 2.269 1.00 . A A . 46 PRO HG2 1 1
24 22865 1 1 46 PRO HG3 H -1.807 12.121 1.061 1.00 . A A . 46 PRO HG3 1 1
24 22866 1 1 46 PRO N N -1.449 10.290 3.207 1.00 . A A . 46 PRO N 1 1
24 22867 1 1 46 PRO O O 2.101 9.602 2.878 1.00 . A A . 46 PRO O 1 1
24 22868 1 1 47 ASN C C 1.936 7.898 5.830 1.00 . A A . 47 ASN C 1 1
24 22869 1 1 47 ASN CA C 1.887 9.443 5.724 1.00 . A A . 47 ASN CA 1 1
24 22870 1 1 47 ASN CB C 1.599 10.087 7.093 1.00 . A A . 47 ASN CB 1 1
24 22871 1 1 47 ASN CG C 0.197 9.790 7.610 1.00 . A A . 47 ASN CG 1 1
24 22872 1 1 47 ASN H H 0.058 10.315 5.124 1.00 . A A . 47 ASN H 1 1
24 22873 1 1 47 ASN HA H 2.872 9.770 5.405 1.00 . A A . 47 ASN HA 1 1
24 22874 1 1 47 ASN HB2 H 2.315 9.712 7.823 1.00 . A A . 47 ASN HB2 1 1
24 22875 1 1 47 ASN HB3 H 1.739 11.165 7.012 1.00 . A A . 47 ASN HB3 1 1
24 22876 1 1 47 ASN HD21 H -0.254 11.756 7.893 1.00 . A A . 47 ASN HD21 1 1
24 22877 1 1 47 ASN HD22 H -1.484 10.561 8.298 1.00 . A A . 47 ASN HD22 1 1
24 22878 1 1 47 ASN N N 0.928 9.974 4.759 1.00 . A A . 47 ASN N 1 1
24 22879 1 1 47 ASN ND2 N -0.580 10.805 7.928 1.00 . A A . 47 ASN ND2 1 1
24 22880 1 1 47 ASN O O 2.819 7.379 6.508 1.00 . A A . 47 ASN O 1 1
24 22881 1 1 47 ASN OD1 O -0.228 8.648 7.712 1.00 . A A . 47 ASN OD1 1 1
24 22882 1 1 48 GLY C C -0.107 5.092 6.111 1.00 . A A . 48 GLY C 1 1
24 22883 1 1 48 GLY CA C 0.937 5.704 5.165 1.00 . A A . 48 GLY CA 1 1
24 22884 1 1 48 GLY H H 0.327 7.665 4.620 1.00 . A A . 48 GLY H 1 1
24 22885 1 1 48 GLY HA2 H 0.693 5.385 4.152 1.00 . A A . 48 GLY HA2 1 1
24 22886 1 1 48 GLY HA3 H 1.910 5.281 5.416 1.00 . A A . 48 GLY HA3 1 1
24 22887 1 1 48 GLY N N 1.015 7.170 5.182 1.00 . A A . 48 GLY N 1 1
24 22888 1 1 48 GLY O O -0.294 3.877 6.093 1.00 . A A . 48 GLY O 1 1
24 22889 1 1 49 THR C C -3.066 4.970 7.206 1.00 . A A . 49 THR C 1 1
24 22890 1 1 49 THR CA C -1.788 5.425 7.908 1.00 . A A . 49 THR CA 1 1
24 22891 1 1 49 THR CB C -2.137 6.517 8.934 1.00 . A A . 49 THR CB 1 1
24 22892 1 1 49 THR CG2 C -3.028 5.998 10.065 1.00 . A A . 49 THR CG2 1 1
24 22893 1 1 49 THR H H -0.624 6.895 6.860 1.00 . A A . 49 THR H 1 1
24 22894 1 1 49 THR HA H -1.357 4.582 8.449 1.00 . A A . 49 THR HA 1 1
24 22895 1 1 49 THR HB H -2.643 7.340 8.433 1.00 . A A . 49 THR HB 1 1
24 22896 1 1 49 THR HG1 H -0.579 7.648 8.868 1.00 . A A . 49 THR HG1 1 1
24 22897 1 1 49 THR HG21 H -3.202 6.799 10.782 1.00 . A A . 49 THR HG21 1 1
24 22898 1 1 49 THR HG22 H -3.990 5.668 9.672 1.00 . A A . 49 THR HG22 1 1
24 22899 1 1 49 THR HG23 H -2.537 5.167 10.573 1.00 . A A . 49 THR HG23 1 1
24 22900 1 1 49 THR N N -0.801 5.899 6.923 1.00 . A A . 49 THR N 1 1
24 22901 1 1 49 THR O O -3.707 5.773 6.532 1.00 . A A . 49 THR O 1 1
24 22902 1 1 49 THR OG1 O -0.965 7.020 9.525 1.00 . A A . 49 THR OG1 1 1
24 22903 1 1 50 GLU C C -5.953 3.846 7.256 1.00 . A A . 50 GLU C 1 1
24 22904 1 1 50 GLU CA C -4.672 3.117 6.815 1.00 . A A . 50 GLU CA 1 1
24 22905 1 1 50 GLU CB C -4.713 1.623 7.179 1.00 . A A . 50 GLU CB 1 1
24 22906 1 1 50 GLU CD C -5.922 -0.609 6.771 1.00 . A A . 50 GLU CD 1 1
24 22907 1 1 50 GLU CG C -5.991 0.919 6.691 1.00 . A A . 50 GLU CG 1 1
24 22908 1 1 50 GLU H H -2.839 3.091 7.894 1.00 . A A . 50 GLU H 1 1
24 22909 1 1 50 GLU HA H -4.623 3.187 5.732 1.00 . A A . 50 GLU HA 1 1
24 22910 1 1 50 GLU HB2 H -3.842 1.152 6.722 1.00 . A A . 50 GLU HB2 1 1
24 22911 1 1 50 GLU HB3 H -4.641 1.506 8.262 1.00 . A A . 50 GLU HB3 1 1
24 22912 1 1 50 GLU HG2 H -6.833 1.262 7.295 1.00 . A A . 50 GLU HG2 1 1
24 22913 1 1 50 GLU HG3 H -6.189 1.205 5.659 1.00 . A A . 50 GLU HG3 1 1
24 22914 1 1 50 GLU N N -3.443 3.698 7.364 1.00 . A A . 50 GLU N 1 1
24 22915 1 1 50 GLU O O -6.179 4.080 8.442 1.00 . A A . 50 GLU O 1 1
24 22916 1 1 50 GLU OE1 O -4.811 -1.178 6.668 1.00 . A A . 50 GLU OE1 1 1
24 22917 1 1 50 GLU OE2 O -7.005 -1.219 6.907 1.00 . A A . 50 GLU OE2 1 1
24 22918 1 1 51 VAL C C -9.093 3.408 6.678 1.00 . A A . 51 VAL C 1 1
24 22919 1 1 51 VAL CA C -8.183 4.631 6.458 1.00 . A A . 51 VAL CA 1 1
24 22920 1 1 51 VAL CB C -8.659 5.429 5.227 1.00 . A A . 51 VAL CB 1 1
24 22921 1 1 51 VAL CG1 C -10.040 6.048 5.483 1.00 . A A . 51 VAL CG1 1 1
24 22922 1 1 51 VAL CG2 C -7.700 6.564 4.841 1.00 . A A . 51 VAL CG2 1 1
24 22923 1 1 51 VAL H H -6.549 3.894 5.327 1.00 . A A . 51 VAL H 1 1
24 22924 1 1 51 VAL HA H -8.200 5.296 7.319 1.00 . A A . 51 VAL HA 1 1
24 22925 1 1 51 VAL HB H -8.736 4.753 4.380 1.00 . A A . 51 VAL HB 1 1
24 22926 1 1 51 VAL HG11 H -10.775 5.271 5.698 1.00 . A A . 51 VAL HG11 1 1
24 22927 1 1 51 VAL HG12 H -9.993 6.738 6.327 1.00 . A A . 51 VAL HG12 1 1
24 22928 1 1 51 VAL HG13 H -10.370 6.592 4.598 1.00 . A A . 51 VAL HG13 1 1
24 22929 1 1 51 VAL HG21 H -6.718 6.167 4.591 1.00 . A A . 51 VAL HG21 1 1
24 22930 1 1 51 VAL HG22 H -8.089 7.084 3.965 1.00 . A A . 51 VAL HG22 1 1
24 22931 1 1 51 VAL HG23 H -7.601 7.269 5.664 1.00 . A A . 51 VAL HG23 1 1
24 22932 1 1 51 VAL N N -6.816 4.140 6.278 1.00 . A A . 51 VAL N 1 1
24 22933 1 1 51 VAL O O -9.301 2.631 5.733 1.00 . A A . 51 VAL O 1 1
24 22934 1 1 52 PRO C C -11.709 1.943 7.410 1.00 . A A . 52 PRO C 1 1
24 22935 1 1 52 PRO CA C -10.405 2.000 8.216 1.00 . A A . 52 PRO CA 1 1
24 22936 1 1 52 PRO CB C -10.648 2.057 9.728 1.00 . A A . 52 PRO CB 1 1
24 22937 1 1 52 PRO CD C -9.550 4.070 9.058 1.00 . A A . 52 PRO CD 1 1
24 22938 1 1 52 PRO CG C -10.604 3.551 10.035 1.00 . A A . 52 PRO CG 1 1
24 22939 1 1 52 PRO HA H -9.817 1.110 7.984 1.00 . A A . 52 PRO HA 1 1
24 22940 1 1 52 PRO HB2 H -11.602 1.613 10.018 1.00 . A A . 52 PRO HB2 1 1
24 22941 1 1 52 PRO HB3 H -9.826 1.558 10.245 1.00 . A A . 52 PRO HB3 1 1
24 22942 1 1 52 PRO HD2 H -9.773 5.104 8.793 1.00 . A A . 52 PRO HD2 1 1
24 22943 1 1 52 PRO HD3 H -8.561 3.997 9.511 1.00 . A A . 52 PRO HD3 1 1
24 22944 1 1 52 PRO HG2 H -11.571 4.002 9.803 1.00 . A A . 52 PRO HG2 1 1
24 22945 1 1 52 PRO HG3 H -10.326 3.746 11.072 1.00 . A A . 52 PRO HG3 1 1
24 22946 1 1 52 PRO N N -9.621 3.191 7.899 1.00 . A A . 52 PRO N 1 1
24 22947 1 1 52 PRO O O -12.152 2.934 6.829 1.00 . A A . 52 PRO O 1 1
24 22948 1 1 53 ASN C C -13.390 0.553 5.060 1.00 . A A . 53 ASN C 1 1
24 22949 1 1 53 ASN CA C -13.518 0.411 6.593 1.00 . A A . 53 ASN CA 1 1
24 22950 1 1 53 ASN CB C -14.735 1.166 7.157 1.00 . A A . 53 ASN CB 1 1
24 22951 1 1 53 ASN CG C -14.886 0.990 8.660 1.00 . A A . 53 ASN CG 1 1
24 22952 1 1 53 ASN H H -11.929 0.018 7.931 1.00 . A A . 53 ASN H 1 1
24 22953 1 1 53 ASN HA H -13.707 -0.651 6.761 1.00 . A A . 53 ASN HA 1 1
24 22954 1 1 53 ASN HB2 H -14.637 2.223 6.921 1.00 . A A . 53 ASN HB2 1 1
24 22955 1 1 53 ASN HB3 H -15.642 0.791 6.680 1.00 . A A . 53 ASN HB3 1 1
24 22956 1 1 53 ASN HD21 H -14.782 2.989 9.023 1.00 . A A . 53 ASN HD21 1 1
24 22957 1 1 53 ASN HD22 H -14.997 1.895 10.399 1.00 . A A . 53 ASN HD22 1 1
24 22958 1 1 53 ASN N N -12.320 0.755 7.367 1.00 . A A . 53 ASN N 1 1
24 22959 1 1 53 ASN ND2 N -14.881 2.069 9.417 1.00 . A A . 53 ASN ND2 1 1
24 22960 1 1 53 ASN O O -14.316 0.169 4.352 1.00 . A A . 53 ASN O 1 1
24 22961 1 1 53 ASN OD1 O -14.989 -0.113 9.170 1.00 . A A . 53 ASN OD1 1 1
24 22962 1 1 54 THR C C -11.676 -0.441 2.617 1.00 . A A . 54 THR C 1 1
24 22963 1 1 54 THR CA C -11.976 0.984 3.074 1.00 . A A . 54 THR CA 1 1
24 22964 1 1 54 THR CB C -10.822 1.916 2.661 1.00 . A A . 54 THR CB 1 1
24 22965 1 1 54 THR CG2 C -11.212 3.370 2.933 1.00 . A A . 54 THR CG2 1 1
24 22966 1 1 54 THR H H -11.528 1.361 5.138 1.00 . A A . 54 THR H 1 1
24 22967 1 1 54 THR HA H -12.866 1.306 2.535 1.00 . A A . 54 THR HA 1 1
24 22968 1 1 54 THR HB H -10.634 1.791 1.584 1.00 . A A . 54 THR HB 1 1
24 22969 1 1 54 THR HG1 H -9.601 2.071 4.234 1.00 . A A . 54 THR HG1 1 1
24 22970 1 1 54 THR HG21 H -10.427 4.034 2.591 1.00 . A A . 54 THR HG21 1 1
24 22971 1 1 54 THR HG22 H -12.127 3.611 2.393 1.00 . A A . 54 THR HG22 1 1
24 22972 1 1 54 THR HG23 H -11.373 3.533 3.999 1.00 . A A . 54 THR HG23 1 1
24 22973 1 1 54 THR N N -12.254 1.027 4.522 1.00 . A A . 54 THR N 1 1
24 22974 1 1 54 THR O O -11.984 -0.793 1.480 1.00 . A A . 54 THR O 1 1
24 22975 1 1 54 THR OG1 O -9.617 1.627 3.352 1.00 . A A . 54 THR OG1 1 1
24 22976 1 1 55 ARG C C -11.537 -3.452 2.380 1.00 . A A . 55 ARG C 1 1
24 22977 1 1 55 ARG CA C -10.636 -2.625 3.307 1.00 . A A . 55 ARG CA 1 1
24 22978 1 1 55 ARG CB C -10.457 -3.327 4.665 1.00 . A A . 55 ARG CB 1 1
24 22979 1 1 55 ARG CD C -8.048 -3.966 4.679 1.00 . A A . 55 ARG CD 1 1
24 22980 1 1 55 ARG CG C -9.104 -3.045 5.291 1.00 . A A . 55 ARG CG 1 1
24 22981 1 1 55 ARG CZ C -5.627 -4.303 5.159 1.00 . A A . 55 ARG CZ 1 1
24 22982 1 1 55 ARG H H -10.959 -0.859 4.429 1.00 . A A . 55 ARG H 1 1
24 22983 1 1 55 ARG HA H -9.661 -2.495 2.837 1.00 . A A . 55 ARG HA 1 1
24 22984 1 1 55 ARG HB2 H -11.231 -3.000 5.358 1.00 . A A . 55 ARG HB2 1 1
24 22985 1 1 55 ARG HB3 H -10.537 -4.406 4.552 1.00 . A A . 55 ARG HB3 1 1
24 22986 1 1 55 ARG HD2 H -8.308 -5.007 4.875 1.00 . A A . 55 ARG HD2 1 1
24 22987 1 1 55 ARG HD3 H -7.979 -3.801 3.603 1.00 . A A . 55 ARG HD3 1 1
24 22988 1 1 55 ARG HE H -6.829 -2.839 5.895 1.00 . A A . 55 ARG HE 1 1
24 22989 1 1 55 ARG HG2 H -8.836 -1.999 5.141 1.00 . A A . 55 ARG HG2 1 1
24 22990 1 1 55 ARG HG3 H -9.163 -3.245 6.362 1.00 . A A . 55 ARG HG3 1 1
24 22991 1 1 55 ARG HH11 H -6.436 -5.796 4.149 1.00 . A A . 55 ARG HH11 1 1
24 22992 1 1 55 ARG HH12 H -4.702 -5.934 4.394 1.00 . A A . 55 ARG HH12 1 1
24 22993 1 1 55 ARG HH21 H -4.551 -2.888 6.104 1.00 . A A . 55 ARG HH21 1 1
24 22994 1 1 55 ARG HH22 H -3.643 -4.251 5.502 1.00 . A A . 55 ARG HH22 1 1
24 22995 1 1 55 ARG N N -11.128 -1.266 3.522 1.00 . A A . 55 ARG N 1 1
24 22996 1 1 55 ARG NE N -6.772 -3.653 5.299 1.00 . A A . 55 ARG NE 1 1
24 22997 1 1 55 ARG NH1 N -5.565 -5.438 4.504 1.00 . A A . 55 ARG NH1 1 1
24 22998 1 1 55 ARG NH2 N -4.524 -3.808 5.669 1.00 . A A . 55 ARG NH2 1 1
24 22999 1 1 55 ARG O O -12.595 -3.921 2.794 1.00 . A A . 55 ARG O 1 1
24 23000 1 1 56 SER C C -11.114 -5.261 -0.731 1.00 . A A . 56 SER C 1 1
24 23001 1 1 56 SER CA C -11.919 -4.231 0.059 1.00 . A A . 56 SER CA 1 1
24 23002 1 1 56 SER CB C -12.422 -3.161 -0.920 1.00 . A A . 56 SER CB 1 1
24 23003 1 1 56 SER H H -10.195 -3.251 0.892 1.00 . A A . 56 SER H 1 1
24 23004 1 1 56 SER HA H -12.786 -4.731 0.493 1.00 . A A . 56 SER HA 1 1
24 23005 1 1 56 SER HB2 H -11.566 -2.709 -1.413 1.00 . A A . 56 SER HB2 1 1
24 23006 1 1 56 SER HB3 H -13.030 -3.641 -1.688 1.00 . A A . 56 SER HB3 1 1
24 23007 1 1 56 SER HG H -12.703 -1.701 0.418 1.00 . A A . 56 SER HG 1 1
24 23008 1 1 56 SER N N -11.115 -3.617 1.125 1.00 . A A . 56 SER N 1 1
24 23009 1 1 56 SER O O -9.888 -5.207 -0.764 1.00 . A A . 56 SER O 1 1
24 23010 1 1 56 SER OG O -13.205 -2.155 -0.307 1.00 . A A . 56 SER OG 1 1
24 23011 1 1 57 ARG C C -10.740 -6.744 -3.655 1.00 . A A . 57 ARG C 1 1
24 23012 1 1 57 ARG CA C -11.367 -7.229 -2.334 1.00 . A A . 57 ARG CA 1 1
24 23013 1 1 57 ARG CB C -12.582 -8.141 -2.610 1.00 . A A . 57 ARG CB 1 1
24 23014 1 1 57 ARG CD C -12.463 -9.184 -0.255 1.00 . A A . 57 ARG CD 1 1
24 23015 1 1 57 ARG CG C -13.357 -8.602 -1.356 1.00 . A A . 57 ARG CG 1 1
24 23016 1 1 57 ARG CZ C -10.335 -10.467 -0.556 1.00 . A A . 57 ARG CZ 1 1
24 23017 1 1 57 ARG H H -12.817 -6.039 -1.429 1.00 . A A . 57 ARG H 1 1
24 23018 1 1 57 ARG HA H -10.596 -7.812 -1.824 1.00 . A A . 57 ARG HA 1 1
24 23019 1 1 57 ARG HB2 H -13.280 -7.615 -3.265 1.00 . A A . 57 ARG HB2 1 1
24 23020 1 1 57 ARG HB3 H -12.236 -9.025 -3.148 1.00 . A A . 57 ARG HB3 1 1
24 23021 1 1 57 ARG HD2 H -11.845 -8.390 0.165 1.00 . A A . 57 ARG HD2 1 1
24 23022 1 1 57 ARG HD3 H -13.093 -9.582 0.542 1.00 . A A . 57 ARG HD3 1 1
24 23023 1 1 57 ARG HE H -12.066 -10.843 -1.477 1.00 . A A . 57 ARG HE 1 1
24 23024 1 1 57 ARG HG2 H -13.916 -7.763 -0.941 1.00 . A A . 57 ARG HG2 1 1
24 23025 1 1 57 ARG HG3 H -14.080 -9.360 -1.658 1.00 . A A . 57 ARG HG3 1 1
24 23026 1 1 57 ARG HH11 H -10.062 -8.946 0.731 1.00 . A A . 57 ARG HH11 1 1
24 23027 1 1 57 ARG HH12 H -8.643 -9.930 0.371 1.00 . A A . 57 ARG HH12 1 1
24 23028 1 1 57 ARG HH21 H -10.123 -12.094 -1.752 1.00 . A A . 57 ARG HH21 1 1
24 23029 1 1 57 ARG HH22 H -8.700 -11.531 -0.872 1.00 . A A . 57 ARG HH22 1 1
24 23030 1 1 57 ARG N N -11.821 -6.137 -1.456 1.00 . A A . 57 ARG N 1 1
24 23031 1 1 57 ARG NE N -11.624 -10.264 -0.788 1.00 . A A . 57 ARG NE 1 1
24 23032 1 1 57 ARG NH1 N -9.628 -9.709 0.240 1.00 . A A . 57 ARG NH1 1 1
24 23033 1 1 57 ARG NH2 N -9.683 -11.450 -1.123 1.00 . A A . 57 ARG NH2 1 1
24 23034 1 1 57 ARG O O -10.682 -7.471 -4.644 1.00 . A A . 57 ARG O 1 1
24 23035 1 1 58 GLY C C -9.864 -3.212 -4.584 1.00 . A A . 58 GLY C 1 1
24 23036 1 1 58 GLY CA C -9.897 -4.722 -4.843 1.00 . A A . 58 GLY CA 1 1
24 23037 1 1 58 GLY H H -10.426 -5.017 -2.776 1.00 . A A . 58 GLY H 1 1
24 23038 1 1 58 GLY HA2 H -8.891 -5.056 -5.099 1.00 . A A . 58 GLY HA2 1 1
24 23039 1 1 58 GLY HA3 H -10.559 -4.920 -5.685 1.00 . A A . 58 GLY HA3 1 1
24 23040 1 1 58 GLY N N -10.360 -5.470 -3.680 1.00 . A A . 58 GLY N 1 1
24 23041 1 1 58 GLY O O -10.154 -2.756 -3.478 1.00 . A A . 58 GLY O 1 1
24 23042 1 1 59 HIS C C -10.434 -0.160 -5.158 1.00 . A A . 59 HIS C 1 1
24 23043 1 1 59 HIS CA C -9.211 -1.010 -5.558 1.00 . A A . 59 HIS CA 1 1
24 23044 1 1 59 HIS CB C -8.705 -0.550 -6.939 1.00 . A A . 59 HIS CB 1 1
24 23045 1 1 59 HIS CD2 C -6.479 -1.835 -7.100 1.00 . A A . 59 HIS CD2 1 1
24 23046 1 1 59 HIS CE1 C -6.763 -2.839 -9.032 1.00 . A A . 59 HIS CE1 1 1
24 23047 1 1 59 HIS CG C -7.700 -1.466 -7.596 1.00 . A A . 59 HIS CG 1 1
24 23048 1 1 59 HIS H H -9.252 -2.916 -6.480 1.00 . A A . 59 HIS H 1 1
24 23049 1 1 59 HIS HA H -8.423 -0.843 -4.822 1.00 . A A . 59 HIS HA 1 1
24 23050 1 1 59 HIS HB2 H -9.564 -0.464 -7.608 1.00 . A A . 59 HIS HB2 1 1
24 23051 1 1 59 HIS HB3 H -8.264 0.442 -6.845 1.00 . A A . 59 HIS HB3 1 1
24 23052 1 1 59 HIS HD1 H -8.658 -2.021 -9.426 1.00 . A A . 59 HIS HD1 1 1
24 23053 1 1 59 HIS HD2 H -6.045 -1.520 -6.166 1.00 . A A . 59 HIS HD2 1 1
24 23054 1 1 59 HIS HE1 H -6.587 -3.448 -9.908 1.00 . A A . 59 HIS HE1 1 1
24 23055 1 1 59 HIS N N -9.473 -2.452 -5.612 1.00 . A A . 59 HIS N 1 1
24 23056 1 1 59 HIS ND1 N -7.867 -2.105 -8.806 1.00 . A A . 59 HIS ND1 1 1
24 23057 1 1 59 HIS NE2 N -5.895 -2.709 -8.019 1.00 . A A . 59 HIS NE2 1 1
24 23058 1 1 59 HIS O O -11.581 -0.580 -5.302 1.00 . A A . 59 HIS O 1 1
24 23059 1 1 60 HIS C C -10.625 3.524 -4.775 1.00 . A A . 60 HIS C 1 1
24 23060 1 1 60 HIS CA C -11.193 2.119 -4.496 1.00 . A A . 60 HIS CA 1 1
24 23061 1 1 60 HIS CB C -11.810 1.979 -3.084 1.00 . A A . 60 HIS CB 1 1
24 23062 1 1 60 HIS CD2 C -9.789 1.526 -1.564 1.00 . A A . 60 HIS CD2 1 1
24 23063 1 1 60 HIS CE1 C -10.298 -0.443 -0.806 1.00 . A A . 60 HIS CE1 1 1
24 23064 1 1 60 HIS CG C -11.001 1.183 -2.089 1.00 . A A . 60 HIS CG 1 1
24 23065 1 1 60 HIS H H -9.218 1.393 -4.673 1.00 . A A . 60 HIS H 1 1
24 23066 1 1 60 HIS HA H -12.000 1.972 -5.216 1.00 . A A . 60 HIS HA 1 1
24 23067 1 1 60 HIS HB2 H -12.008 2.965 -2.662 1.00 . A A . 60 HIS HB2 1 1
24 23068 1 1 60 HIS HB3 H -12.773 1.480 -3.195 1.00 . A A . 60 HIS HB3 1 1
24 23069 1 1 60 HIS HD1 H -12.158 -0.595 -1.765 1.00 . A A . 60 HIS HD1 1 1
24 23070 1 1 60 HIS HD2 H -9.239 2.415 -1.761 1.00 . A A . 60 HIS HD2 1 1
24 23071 1 1 60 HIS HE1 H -10.266 -1.351 -0.229 1.00 . A A . 60 HIS HE1 1 1
24 23072 1 1 60 HIS N N -10.178 1.087 -4.743 1.00 . A A . 60 HIS N 1 1
24 23073 1 1 60 HIS ND1 N -11.315 -0.060 -1.596 1.00 . A A . 60 HIS ND1 1 1
24 23074 1 1 60 HIS NE2 N -9.346 0.490 -0.755 1.00 . A A . 60 HIS NE2 1 1
24 23075 1 1 60 HIS O O -9.412 3.721 -4.867 1.00 . A A . 60 HIS O 1 1
24 23076 1 1 61 ASN C C -10.678 6.784 -4.326 1.00 . A A . 61 ASN C 1 1
24 23077 1 1 61 ASN CA C -11.261 5.862 -5.409 1.00 . A A . 61 ASN CA 1 1
24 23078 1 1 61 ASN CB C -12.573 6.414 -6.006 1.00 . A A . 61 ASN CB 1 1
24 23079 1 1 61 ASN CG C -13.163 5.507 -7.077 1.00 . A A . 61 ASN CG 1 1
24 23080 1 1 61 ASN H H -12.484 4.303 -4.759 1.00 . A A . 61 ASN H 1 1
24 23081 1 1 61 ASN HA H -10.529 5.790 -6.211 1.00 . A A . 61 ASN HA 1 1
24 23082 1 1 61 ASN HB2 H -13.315 6.522 -5.214 1.00 . A A . 61 ASN HB2 1 1
24 23083 1 1 61 ASN HB3 H -12.391 7.401 -6.430 1.00 . A A . 61 ASN HB3 1 1
24 23084 1 1 61 ASN HD21 H -12.488 6.653 -8.627 1.00 . A A . 61 ASN HD21 1 1
24 23085 1 1 61 ASN HD22 H -13.405 5.187 -8.994 1.00 . A A . 61 ASN HD22 1 1
24 23086 1 1 61 ASN N N -11.514 4.512 -4.916 1.00 . A A . 61 ASN N 1 1
24 23087 1 1 61 ASN ND2 N -12.983 5.827 -8.343 1.00 . A A . 61 ASN ND2 1 1
24 23088 1 1 61 ASN O O -11.265 7.823 -4.001 1.00 . A A . 61 ASN O 1 1
24 23089 1 1 61 ASN OD1 O -13.782 4.498 -6.781 1.00 . A A . 61 ASN OD1 1 1
24 23090 1 1 62 CYS C C -8.575 8.534 -2.941 1.00 . A A . 62 CYS C 1 1
24 23091 1 1 62 CYS CA C -8.927 7.076 -2.614 1.00 . A A . 62 CYS CA 1 1
24 23092 1 1 62 CYS CB C -7.694 6.356 -2.096 1.00 . A A . 62 CYS CB 1 1
24 23093 1 1 62 CYS H H -9.151 5.496 -4.052 1.00 . A A . 62 CYS H 1 1
24 23094 1 1 62 CYS HA H -9.684 7.051 -1.828 1.00 . A A . 62 CYS HA 1 1
24 23095 1 1 62 CYS HB2 H -6.909 6.411 -2.850 1.00 . A A . 62 CYS HB2 1 1
24 23096 1 1 62 CYS HB3 H -7.376 6.906 -1.211 1.00 . A A . 62 CYS HB3 1 1
24 23097 1 1 62 CYS N N -9.534 6.389 -3.752 1.00 . A A . 62 CYS N 1 1
24 23098 1 1 62 CYS O O -7.517 8.861 -3.480 1.00 . A A . 62 CYS O 1 1
24 23099 1 1 62 CYS SG S -7.930 4.624 -1.667 1.00 . A A . 62 CYS SG 1 1
24 23100 1 1 63 SER C C -8.662 11.685 -2.089 1.00 . A A . 63 SER C 1 1
24 23101 1 1 63 SER CA C -9.549 10.813 -2.980 1.00 . A A . 63 SER CA 1 1
24 23102 1 1 63 SER CB C -11.018 11.248 -3.019 1.00 . A A . 63 SER CB 1 1
24 23103 1 1 63 SER H H -10.296 9.010 -2.129 1.00 . A A . 63 SER H 1 1
24 23104 1 1 63 SER HA H -9.169 10.880 -3.996 1.00 . A A . 63 SER HA 1 1
24 23105 1 1 63 SER HB2 H -11.471 11.105 -2.037 1.00 . A A . 63 SER HB2 1 1
24 23106 1 1 63 SER HB3 H -11.078 12.304 -3.288 1.00 . A A . 63 SER HB3 1 1
24 23107 1 1 63 SER HG H -11.511 9.525 -3.912 1.00 . A A . 63 SER HG 1 1
24 23108 1 1 63 SER N N -9.498 9.415 -2.581 1.00 . A A . 63 SER N 1 1
24 23109 1 1 63 SER O O -9.143 12.533 -1.345 1.00 . A A . 63 SER O 1 1
24 23110 1 1 63 SER OG O -11.720 10.481 -3.990 1.00 . A A . 63 SER OG 1 1
24 23111 1 1 64 GLU C C -6.555 11.734 0.250 1.00 . A A . 64 GLU C 1 1
24 23112 1 1 64 GLU CA C -6.311 11.972 -1.252 1.00 . A A . 64 GLU CA 1 1
24 23113 1 1 64 GLU CB C -6.018 13.452 -1.586 1.00 . A A . 64 GLU CB 1 1
24 23114 1 1 64 GLU CD C -4.673 12.818 -3.659 1.00 . A A . 64 GLU CD 1 1
24 23115 1 1 64 GLU CG C -5.753 13.732 -3.075 1.00 . A A . 64 GLU CG 1 1
24 23116 1 1 64 GLU H H -7.094 10.667 -2.780 1.00 . A A . 64 GLU H 1 1
24 23117 1 1 64 GLU HA H -5.409 11.403 -1.450 1.00 . A A . 64 GLU HA 1 1
24 23118 1 1 64 GLU HB2 H -6.859 14.066 -1.263 1.00 . A A . 64 GLU HB2 1 1
24 23119 1 1 64 GLU HB3 H -5.141 13.767 -1.019 1.00 . A A . 64 GLU HB3 1 1
24 23120 1 1 64 GLU HG2 H -6.680 13.609 -3.636 1.00 . A A . 64 GLU HG2 1 1
24 23121 1 1 64 GLU HG3 H -5.437 14.770 -3.185 1.00 . A A . 64 GLU HG3 1 1
24 23122 1 1 64 GLU N N -7.351 11.416 -2.136 1.00 . A A . 64 GLU N 1 1
24 23123 1 1 64 GLU O O -5.958 12.385 1.106 1.00 . A A . 64 GLU O 1 1
24 23124 1 1 64 GLU OE1 O -3.530 12.885 -3.157 1.00 . A A . 64 GLU OE1 1 1
24 23125 1 1 64 GLU OE2 O -5.017 12.038 -4.573 1.00 . A A . 64 GLU OE2 1 1
24 23126 1 1 65 SER C C -8.068 11.476 2.845 1.00 . A A . 65 SER C 1 1
24 23127 1 1 65 SER CA C -7.798 10.308 1.900 1.00 . A A . 65 SER CA 1 1
24 23128 1 1 65 SER CB C -6.720 9.387 2.471 1.00 . A A . 65 SER CB 1 1
24 23129 1 1 65 SER H H -7.744 10.245 -0.241 1.00 . A A . 65 SER H 1 1
24 23130 1 1 65 SER HA H -8.720 9.733 1.819 1.00 . A A . 65 SER HA 1 1
24 23131 1 1 65 SER HB2 H -5.776 9.931 2.516 1.00 . A A . 65 SER HB2 1 1
24 23132 1 1 65 SER HB3 H -6.996 9.074 3.479 1.00 . A A . 65 SER HB3 1 1
24 23133 1 1 65 SER HG H -5.650 7.896 1.803 1.00 . A A . 65 SER HG 1 1
24 23134 1 1 65 SER N N -7.402 10.750 0.561 1.00 . A A . 65 SER N 1 1
24 23135 1 1 65 SER O O -8.811 11.326 3.813 1.00 . A A . 65 SER O 1 1
24 23136 1 1 65 SER OG O -6.566 8.250 1.644 1.00 . A A . 65 SER OG 1 1
25 23137 1 1 1 LEU C C 12.233 10.092 1.945 1.00 . A A . 1 LEU C 1 1
25 23138 1 1 1 LEU CA C 13.105 10.163 0.677 1.00 . A A . 1 LEU CA 1 1
25 23139 1 1 1 LEU CB C 13.917 8.877 0.402 1.00 . A A . 1 LEU CB 1 1
25 23140 1 1 1 LEU CD1 C 15.154 6.827 1.169 1.00 . A A . 1 LEU CD1 1 1
25 23141 1 1 1 LEU CD2 C 15.605 8.972 2.337 1.00 . A A . 1 LEU CD2 1 1
25 23142 1 1 1 LEU CG C 14.529 8.150 1.623 1.00 . A A . 1 LEU CG 1 1
25 23143 1 1 1 LEU HA H 12.433 10.320 -0.169 1.00 . A A . 1 LEU HA 1 1
25 23144 1 1 1 LEU HB2 H 13.253 8.183 -0.100 1.00 . A A . 1 LEU HB2 1 1
25 23145 1 1 1 LEU HB3 H 14.712 9.107 -0.309 1.00 . A A . 1 LEU HB3 1 1
25 23146 1 1 1 LEU HD11 H 14.392 6.193 0.717 1.00 . A A . 1 LEU HD11 1 1
25 23147 1 1 1 LEU HD12 H 15.945 7.017 0.442 1.00 . A A . 1 LEU HD12 1 1
25 23148 1 1 1 LEU HD13 H 15.575 6.304 2.027 1.00 . A A . 1 LEU HD13 1 1
25 23149 1 1 1 LEU HD21 H 16.386 9.259 1.633 1.00 . A A . 1 LEU HD21 1 1
25 23150 1 1 1 LEU HD22 H 15.160 9.869 2.766 1.00 . A A . 1 LEU HD22 1 1
25 23151 1 1 1 LEU HD23 H 16.042 8.387 3.146 1.00 . A A . 1 LEU HD23 1 1
25 23152 1 1 1 LEU HG H 13.744 7.910 2.338 1.00 . A A . 1 LEU HG 1 1
25 23153 1 1 1 LEU N N 14.008 11.308 0.722 1.00 . A A . 1 LEU N 1 1
25 23154 1 1 1 LEU O O 12.430 10.875 2.875 1.00 . A A . 1 LEU O 1 1
25 23155 1 1 2 THR C C 10.358 7.457 3.581 1.00 . A A . 2 THR C 1 1
25 23156 1 1 2 THR CA C 10.394 8.921 3.137 1.00 . A A . 2 THR CA 1 1
25 23157 1 1 2 THR CB C 8.959 9.415 2.861 1.00 . A A . 2 THR CB 1 1
25 23158 1 1 2 THR CG2 C 8.882 10.813 2.245 1.00 . A A . 2 THR CG2 1 1
25 23159 1 1 2 THR H H 11.131 8.569 1.188 1.00 . A A . 2 THR H 1 1
25 23160 1 1 2 THR HA H 10.793 9.494 3.959 1.00 . A A . 2 THR HA 1 1
25 23161 1 1 2 THR HB H 8.433 9.457 3.815 1.00 . A A . 2 THR HB 1 1
25 23162 1 1 2 THR HG1 H 7.824 9.005 1.326 1.00 . A A . 2 THR HG1 1 1
25 23163 1 1 2 THR HG21 H 9.295 10.811 1.237 1.00 . A A . 2 THR HG21 1 1
25 23164 1 1 2 THR HG22 H 7.842 11.138 2.203 1.00 . A A . 2 THR HG22 1 1
25 23165 1 1 2 THR HG23 H 9.445 11.515 2.860 1.00 . A A . 2 THR HG23 1 1
25 23166 1 1 2 THR N N 11.288 9.145 1.999 1.00 . A A . 2 THR N 1 1
25 23167 1 1 2 THR O O 10.896 6.574 2.909 1.00 . A A . 2 THR O 1 1
25 23168 1 1 2 THR OG1 O 8.270 8.492 2.044 1.00 . A A . 2 THR OG1 1 1
25 23169 1 1 3 LYS C C 8.770 4.925 4.086 1.00 . A A . 3 LYS C 1 1
25 23170 1 1 3 LYS CA C 9.350 5.833 5.179 1.00 . A A . 3 LYS CA 1 1
25 23171 1 1 3 LYS CB C 8.420 5.921 6.400 1.00 . A A . 3 LYS CB 1 1
25 23172 1 1 3 LYS CD C 7.283 4.645 8.277 1.00 . A A . 3 LYS CD 1 1
25 23173 1 1 3 LYS CE C 6.963 3.257 8.841 1.00 . A A . 3 LYS CE 1 1
25 23174 1 1 3 LYS CG C 8.304 4.574 7.132 1.00 . A A . 3 LYS CG 1 1
25 23175 1 1 3 LYS H H 9.255 7.960 5.202 1.00 . A A . 3 LYS H 1 1
25 23176 1 1 3 LYS HA H 10.289 5.385 5.504 1.00 . A A . 3 LYS HA 1 1
25 23177 1 1 3 LYS HB2 H 8.813 6.660 7.100 1.00 . A A . 3 LYS HB2 1 1
25 23178 1 1 3 LYS HB3 H 7.431 6.246 6.072 1.00 . A A . 3 LYS HB3 1 1
25 23179 1 1 3 LYS HD2 H 7.665 5.287 9.072 1.00 . A A . 3 LYS HD2 1 1
25 23180 1 1 3 LYS HD3 H 6.354 5.074 7.899 1.00 . A A . 3 LYS HD3 1 1
25 23181 1 1 3 LYS HE2 H 6.181 3.355 9.595 1.00 . A A . 3 LYS HE2 1 1
25 23182 1 1 3 LYS HE3 H 6.584 2.628 8.033 1.00 . A A . 3 LYS HE3 1 1
25 23183 1 1 3 LYS HG2 H 7.986 3.801 6.435 1.00 . A A . 3 LYS HG2 1 1
25 23184 1 1 3 LYS HG3 H 9.282 4.297 7.529 1.00 . A A . 3 LYS HG3 1 1
25 23185 1 1 3 LYS HZ1 H 7.894 1.693 9.778 1.00 . A A . 3 LYS HZ1 1 1
25 23186 1 1 3 LYS HZ2 H 8.874 2.528 8.754 1.00 . A A . 3 LYS HZ2 1 1
25 23187 1 1 3 LYS HZ3 H 8.479 3.173 10.219 1.00 . A A . 3 LYS HZ3 1 1
25 23188 1 1 3 LYS N N 9.640 7.184 4.685 1.00 . A A . 3 LYS N 1 1
25 23189 1 1 3 LYS NZ N 8.145 2.614 9.446 1.00 . A A . 3 LYS NZ 1 1
25 23190 1 1 3 LYS O O 9.101 3.741 4.053 1.00 . A A . 3 LYS O 1 1
25 23191 1 1 4 CYS C C 8.697 4.265 1.129 1.00 . A A . 4 CYS C 1 1
25 23192 1 1 4 CYS CA C 7.515 4.739 1.984 1.00 . A A . 4 CYS CA 1 1
25 23193 1 1 4 CYS CB C 6.507 5.579 1.191 1.00 . A A . 4 CYS CB 1 1
25 23194 1 1 4 CYS H H 7.819 6.473 3.200 1.00 . A A . 4 CYS H 1 1
25 23195 1 1 4 CYS HA H 6.995 3.848 2.340 1.00 . A A . 4 CYS HA 1 1
25 23196 1 1 4 CYS HB2 H 5.778 5.984 1.889 1.00 . A A . 4 CYS HB2 1 1
25 23197 1 1 4 CYS HB3 H 7.001 6.420 0.709 1.00 . A A . 4 CYS HB3 1 1
25 23198 1 1 4 CYS N N 7.987 5.478 3.150 1.00 . A A . 4 CYS N 1 1
25 23199 1 1 4 CYS O O 8.898 3.065 0.982 1.00 . A A . 4 CYS O 1 1
25 23200 1 1 4 CYS SG S 5.597 4.611 -0.037 1.00 . A A . 4 CYS SG 1 1
25 23201 1 1 5 GLN C C 11.669 3.912 0.536 1.00 . A A . 5 GLN C 1 1
25 23202 1 1 5 GLN CA C 10.706 4.859 -0.187 1.00 . A A . 5 GLN CA 1 1
25 23203 1 1 5 GLN CB C 11.463 6.136 -0.578 1.00 . A A . 5 GLN CB 1 1
25 23204 1 1 5 GLN CD C 9.750 7.884 -1.139 1.00 . A A . 5 GLN CD 1 1
25 23205 1 1 5 GLN CG C 10.797 6.941 -1.699 1.00 . A A . 5 GLN CG 1 1
25 23206 1 1 5 GLN H H 9.346 6.157 0.850 1.00 . A A . 5 GLN H 1 1
25 23207 1 1 5 GLN HA H 10.383 4.344 -1.093 1.00 . A A . 5 GLN HA 1 1
25 23208 1 1 5 GLN HB2 H 11.587 6.759 0.307 1.00 . A A . 5 GLN HB2 1 1
25 23209 1 1 5 GLN HB3 H 12.459 5.869 -0.916 1.00 . A A . 5 GLN HB3 1 1
25 23210 1 1 5 GLN HE21 H 8.174 6.655 -1.579 1.00 . A A . 5 GLN HE21 1 1
25 23211 1 1 5 GLN HE22 H 7.862 8.193 -0.729 1.00 . A A . 5 GLN HE22 1 1
25 23212 1 1 5 GLN HG2 H 11.558 7.546 -2.192 1.00 . A A . 5 GLN HG2 1 1
25 23213 1 1 5 GLN HG3 H 10.359 6.274 -2.442 1.00 . A A . 5 GLN HG3 1 1
25 23214 1 1 5 GLN N N 9.521 5.189 0.616 1.00 . A A . 5 GLN N 1 1
25 23215 1 1 5 GLN NE2 N 8.484 7.523 -1.176 1.00 . A A . 5 GLN NE2 1 1
25 23216 1 1 5 GLN O O 12.220 3.012 -0.097 1.00 . A A . 5 GLN O 1 1
25 23217 1 1 5 GLN OE1 O 10.070 8.937 -0.614 1.00 . A A . 5 GLN OE1 1 1
25 23218 1 1 6 GLU C C 12.038 1.781 2.680 1.00 . A A . 6 GLU C 1 1
25 23219 1 1 6 GLU CA C 12.639 3.186 2.691 1.00 . A A . 6 GLU CA 1 1
25 23220 1 1 6 GLU CB C 12.694 3.730 4.121 1.00 . A A . 6 GLU CB 1 1
25 23221 1 1 6 GLU CD C 13.459 5.614 5.622 1.00 . A A . 6 GLU CD 1 1
25 23222 1 1 6 GLU CG C 13.577 4.981 4.238 1.00 . A A . 6 GLU CG 1 1
25 23223 1 1 6 GLU H H 11.373 4.867 2.292 1.00 . A A . 6 GLU H 1 1
25 23224 1 1 6 GLU HA H 13.654 3.105 2.303 1.00 . A A . 6 GLU HA 1 1
25 23225 1 1 6 GLU HB2 H 11.674 3.953 4.428 1.00 . A A . 6 GLU HB2 1 1
25 23226 1 1 6 GLU HB3 H 13.094 2.963 4.785 1.00 . A A . 6 GLU HB3 1 1
25 23227 1 1 6 GLU HG2 H 14.616 4.702 4.051 1.00 . A A . 6 GLU HG2 1 1
25 23228 1 1 6 GLU HG3 H 13.290 5.713 3.485 1.00 . A A . 6 GLU HG3 1 1
25 23229 1 1 6 GLU N N 11.857 4.088 1.847 1.00 . A A . 6 GLU N 1 1
25 23230 1 1 6 GLU O O 12.708 0.837 2.278 1.00 . A A . 6 GLU O 1 1
25 23231 1 1 6 GLU OE1 O 14.162 5.131 6.536 1.00 . A A . 6 GLU OE1 1 1
25 23232 1 1 6 GLU OE2 O 12.655 6.563 5.754 1.00 . A A . 6 GLU OE2 1 1
25 23233 1 1 7 GLU C C 10.058 -0.346 1.731 1.00 . A A . 7 GLU C 1 1
25 23234 1 1 7 GLU CA C 10.104 0.323 3.110 1.00 . A A . 7 GLU CA 1 1
25 23235 1 1 7 GLU CB C 8.689 0.454 3.685 1.00 . A A . 7 GLU CB 1 1
25 23236 1 1 7 GLU CD C 7.298 0.845 5.791 1.00 . A A . 7 GLU CD 1 1
25 23237 1 1 7 GLU CG C 8.704 0.691 5.203 1.00 . A A . 7 GLU CG 1 1
25 23238 1 1 7 GLU H H 10.243 2.467 3.327 1.00 . A A . 7 GLU H 1 1
25 23239 1 1 7 GLU HA H 10.678 -0.344 3.755 1.00 . A A . 7 GLU HA 1 1
25 23240 1 1 7 GLU HB2 H 8.168 1.266 3.177 1.00 . A A . 7 GLU HB2 1 1
25 23241 1 1 7 GLU HB3 H 8.150 -0.474 3.496 1.00 . A A . 7 GLU HB3 1 1
25 23242 1 1 7 GLU HG2 H 9.197 -0.159 5.680 1.00 . A A . 7 GLU HG2 1 1
25 23243 1 1 7 GLU HG3 H 9.281 1.583 5.439 1.00 . A A . 7 GLU HG3 1 1
25 23244 1 1 7 GLU N N 10.771 1.629 3.076 1.00 . A A . 7 GLU N 1 1
25 23245 1 1 7 GLU O O 10.304 -1.543 1.643 1.00 . A A . 7 GLU O 1 1
25 23246 1 1 7 GLU OE1 O 6.427 1.429 5.102 1.00 . A A . 7 GLU OE1 1 1
25 23247 1 1 7 GLU OE2 O 7.113 0.394 6.942 1.00 . A A . 7 GLU OE2 1 1
25 23248 1 1 8 VAL C C 11.176 -0.472 -1.221 1.00 . A A . 8 VAL C 1 1
25 23249 1 1 8 VAL CA C 9.773 -0.092 -0.722 1.00 . A A . 8 VAL CA 1 1
25 23250 1 1 8 VAL CB C 9.106 0.941 -1.653 1.00 . A A . 8 VAL CB 1 1
25 23251 1 1 8 VAL CG1 C 9.062 0.519 -3.128 1.00 . A A . 8 VAL CG1 1 1
25 23252 1 1 8 VAL CG2 C 7.632 1.120 -1.262 1.00 . A A . 8 VAL CG2 1 1
25 23253 1 1 8 VAL H H 9.594 1.396 0.830 1.00 . A A . 8 VAL H 1 1
25 23254 1 1 8 VAL HA H 9.171 -0.994 -0.729 1.00 . A A . 8 VAL HA 1 1
25 23255 1 1 8 VAL HB H 9.654 1.880 -1.559 1.00 . A A . 8 VAL HB 1 1
25 23256 1 1 8 VAL HG11 H 8.515 1.263 -3.709 1.00 . A A . 8 VAL HG11 1 1
25 23257 1 1 8 VAL HG12 H 10.068 0.437 -3.535 1.00 . A A . 8 VAL HG12 1 1
25 23258 1 1 8 VAL HG13 H 8.544 -0.438 -3.220 1.00 . A A . 8 VAL HG13 1 1
25 23259 1 1 8 VAL HG21 H 7.102 1.720 -2.001 1.00 . A A . 8 VAL HG21 1 1
25 23260 1 1 8 VAL HG22 H 7.166 0.140 -1.201 1.00 . A A . 8 VAL HG22 1 1
25 23261 1 1 8 VAL HG23 H 7.533 1.608 -0.301 1.00 . A A . 8 VAL HG23 1 1
25 23262 1 1 8 VAL N N 9.791 0.412 0.661 1.00 . A A . 8 VAL N 1 1
25 23263 1 1 8 VAL O O 11.320 -1.357 -2.063 1.00 . A A . 8 VAL O 1 1
25 23264 1 1 9 SER C C 13.981 -1.486 -0.112 1.00 . A A . 9 SER C 1 1
25 23265 1 1 9 SER CA C 13.618 -0.220 -0.903 1.00 . A A . 9 SER CA 1 1
25 23266 1 1 9 SER CB C 14.585 0.906 -0.515 1.00 . A A . 9 SER CB 1 1
25 23267 1 1 9 SER H H 11.988 0.977 -0.111 1.00 . A A . 9 SER H 1 1
25 23268 1 1 9 SER HA H 13.764 -0.435 -1.962 1.00 . A A . 9 SER HA 1 1
25 23269 1 1 9 SER HB2 H 14.531 1.099 0.556 1.00 . A A . 9 SER HB2 1 1
25 23270 1 1 9 SER HB3 H 15.602 0.598 -0.760 1.00 . A A . 9 SER HB3 1 1
25 23271 1 1 9 SER HG H 13.462 2.474 -0.821 1.00 . A A . 9 SER HG 1 1
25 23272 1 1 9 SER N N 12.217 0.177 -0.693 1.00 . A A . 9 SER N 1 1
25 23273 1 1 9 SER O O 14.596 -2.396 -0.662 1.00 . A A . 9 SER O 1 1
25 23274 1 1 9 SER OG O 14.289 2.096 -1.215 1.00 . A A . 9 SER OG 1 1
25 23275 1 1 10 HIS C C 13.198 -3.908 1.865 1.00 . A A . 10 HIS C 1 1
25 23276 1 1 10 HIS CA C 14.002 -2.621 2.103 1.00 . A A . 10 HIS CA 1 1
25 23277 1 1 10 HIS CB C 13.827 -2.144 3.552 1.00 . A A . 10 HIS CB 1 1
25 23278 1 1 10 HIS CD2 C 14.265 0.055 4.794 1.00 . A A . 10 HIS CD2 1 1
25 23279 1 1 10 HIS CE1 C 16.220 0.605 3.963 1.00 . A A . 10 HIS CE1 1 1
25 23280 1 1 10 HIS CG C 14.643 -0.925 3.917 1.00 . A A . 10 HIS CG 1 1
25 23281 1 1 10 HIS H H 13.177 -0.718 1.576 1.00 . A A . 10 HIS H 1 1
25 23282 1 1 10 HIS HA H 15.052 -2.870 1.953 1.00 . A A . 10 HIS HA 1 1
25 23283 1 1 10 HIS HB2 H 12.772 -1.922 3.724 1.00 . A A . 10 HIS HB2 1 1
25 23284 1 1 10 HIS HB3 H 14.112 -2.956 4.224 1.00 . A A . 10 HIS HB3 1 1
25 23285 1 1 10 HIS HD1 H 16.412 -1.089 2.731 1.00 . A A . 10 HIS HD1 1 1
25 23286 1 1 10 HIS HD2 H 13.339 0.083 5.349 1.00 . A A . 10 HIS HD2 1 1
25 23287 1 1 10 HIS HE1 H 17.133 1.147 3.758 1.00 . A A . 10 HIS HE1 1 1
25 23288 1 1 10 HIS N N 13.643 -1.535 1.183 1.00 . A A . 10 HIS N 1 1
25 23289 1 1 10 HIS ND1 N 15.874 -0.571 3.408 1.00 . A A . 10 HIS ND1 1 1
25 23290 1 1 10 HIS NE2 N 15.270 1.025 4.813 1.00 . A A . 10 HIS NE2 1 1
25 23291 1 1 10 HIS O O 13.738 -4.998 2.041 1.00 . A A . 10 HIS O 1 1
25 23292 1 1 11 ILE C C 11.154 -4.853 -0.557 1.00 . A A . 11 ILE C 1 1
25 23293 1 1 11 ILE CA C 11.085 -4.886 0.980 1.00 . A A . 11 ILE CA 1 1
25 23294 1 1 11 ILE CB C 9.625 -4.742 1.480 1.00 . A A . 11 ILE CB 1 1
25 23295 1 1 11 ILE CD1 C 8.159 -4.223 3.535 1.00 . A A . 11 ILE CD1 1 1
25 23296 1 1 11 ILE CG1 C 9.542 -4.649 3.023 1.00 . A A . 11 ILE CG1 1 1
25 23297 1 1 11 ILE CG2 C 8.800 -5.936 0.966 1.00 . A A . 11 ILE CG2 1 1
25 23298 1 1 11 ILE H H 11.527 -2.857 1.388 1.00 . A A . 11 ILE H 1 1
25 23299 1 1 11 ILE HA H 11.470 -5.832 1.357 1.00 . A A . 11 ILE HA 1 1
25 23300 1 1 11 ILE HB H 9.198 -3.829 1.064 1.00 . A A . 11 ILE HB 1 1
25 23301 1 1 11 ILE HD11 H 7.860 -3.287 3.064 1.00 . A A . 11 ILE HD11 1 1
25 23302 1 1 11 ILE HD12 H 7.417 -4.992 3.324 1.00 . A A . 11 ILE HD12 1 1
25 23303 1 1 11 ILE HD13 H 8.206 -4.076 4.614 1.00 . A A . 11 ILE HD13 1 1
25 23304 1 1 11 ILE HG12 H 9.812 -5.609 3.463 1.00 . A A . 11 ILE HG12 1 1
25 23305 1 1 11 ILE HG13 H 10.251 -3.904 3.383 1.00 . A A . 11 ILE HG13 1 1
25 23306 1 1 11 ILE HG21 H 9.195 -6.871 1.364 1.00 . A A . 11 ILE HG21 1 1
25 23307 1 1 11 ILE HG22 H 7.760 -5.834 1.264 1.00 . A A . 11 ILE HG22 1 1
25 23308 1 1 11 ILE HG23 H 8.818 -5.974 -0.124 1.00 . A A . 11 ILE HG23 1 1
25 23309 1 1 11 ILE N N 11.929 -3.791 1.455 1.00 . A A . 11 ILE N 1 1
25 23310 1 1 11 ILE O O 10.502 -3.998 -1.155 1.00 . A A . 11 ILE O 1 1
25 23311 1 1 12 PRO C C 10.838 -6.305 -3.363 1.00 . A A . 12 PRO C 1 1
25 23312 1 1 12 PRO CA C 12.078 -5.715 -2.674 1.00 . A A . 12 PRO CA 1 1
25 23313 1 1 12 PRO CB C 13.325 -6.567 -2.941 1.00 . A A . 12 PRO CB 1 1
25 23314 1 1 12 PRO CD C 12.762 -6.776 -0.638 1.00 . A A . 12 PRO CD 1 1
25 23315 1 1 12 PRO CG C 13.268 -7.601 -1.819 1.00 . A A . 12 PRO CG 1 1
25 23316 1 1 12 PRO HA H 12.239 -4.699 -3.037 1.00 . A A . 12 PRO HA 1 1
25 23317 1 1 12 PRO HB2 H 13.316 -7.037 -3.926 1.00 . A A . 12 PRO HB2 1 1
25 23318 1 1 12 PRO HB3 H 14.219 -5.952 -2.825 1.00 . A A . 12 PRO HB3 1 1
25 23319 1 1 12 PRO HD2 H 12.181 -7.409 0.034 1.00 . A A . 12 PRO HD2 1 1
25 23320 1 1 12 PRO HD3 H 13.609 -6.335 -0.113 1.00 . A A . 12 PRO HD3 1 1
25 23321 1 1 12 PRO HG2 H 12.538 -8.374 -2.063 1.00 . A A . 12 PRO HG2 1 1
25 23322 1 1 12 PRO HG3 H 14.245 -8.041 -1.617 1.00 . A A . 12 PRO HG3 1 1
25 23323 1 1 12 PRO N N 11.946 -5.718 -1.217 1.00 . A A . 12 PRO N 1 1
25 23324 1 1 12 PRO O O 9.980 -6.912 -2.724 1.00 . A A . 12 PRO O 1 1
25 23325 1 1 13 ALA C C 9.627 -8.375 -5.325 1.00 . A A . 13 ALA C 1 1
25 23326 1 1 13 ALA CA C 9.767 -6.849 -5.537 1.00 . A A . 13 ALA CA 1 1
25 23327 1 1 13 ALA CB C 10.073 -6.522 -7.002 1.00 . A A . 13 ALA CB 1 1
25 23328 1 1 13 ALA H H 11.501 -5.668 -5.160 1.00 . A A . 13 ALA H 1 1
25 23329 1 1 13 ALA HA H 8.808 -6.394 -5.286 1.00 . A A . 13 ALA HA 1 1
25 23330 1 1 13 ALA HB1 H 11.026 -6.964 -7.295 1.00 . A A . 13 ALA HB1 1 1
25 23331 1 1 13 ALA HB2 H 9.284 -6.927 -7.638 1.00 . A A . 13 ALA HB2 1 1
25 23332 1 1 13 ALA HB3 H 10.116 -5.441 -7.141 1.00 . A A . 13 ALA HB3 1 1
25 23333 1 1 13 ALA N N 10.799 -6.227 -4.700 1.00 . A A . 13 ALA N 1 1
25 23334 1 1 13 ALA O O 8.577 -8.947 -5.609 1.00 . A A . 13 ALA O 1 1
25 23335 1 1 14 VAL C C 10.145 -10.412 -2.843 1.00 . A A . 14 VAL C 1 1
25 23336 1 1 14 VAL CA C 10.612 -10.420 -4.305 1.00 . A A . 14 VAL CA 1 1
25 23337 1 1 14 VAL CB C 11.974 -11.125 -4.507 1.00 . A A . 14 VAL CB 1 1
25 23338 1 1 14 VAL CG1 C 11.889 -12.619 -4.157 1.00 . A A . 14 VAL CG1 1 1
25 23339 1 1 14 VAL CG2 C 12.444 -11.029 -5.968 1.00 . A A . 14 VAL CG2 1 1
25 23340 1 1 14 VAL H H 11.444 -8.473 -4.503 1.00 . A A . 14 VAL H 1 1
25 23341 1 1 14 VAL HA H 9.873 -10.969 -4.890 1.00 . A A . 14 VAL HA 1 1
25 23342 1 1 14 VAL HB H 12.730 -10.653 -3.877 1.00 . A A . 14 VAL HB 1 1
25 23343 1 1 14 VAL HG11 H 11.124 -13.107 -4.763 1.00 . A A . 14 VAL HG11 1 1
25 23344 1 1 14 VAL HG12 H 12.850 -13.099 -4.343 1.00 . A A . 14 VAL HG12 1 1
25 23345 1 1 14 VAL HG13 H 11.649 -12.750 -3.102 1.00 . A A . 14 VAL HG13 1 1
25 23346 1 1 14 VAL HG21 H 12.622 -9.991 -6.243 1.00 . A A . 14 VAL HG21 1 1
25 23347 1 1 14 VAL HG22 H 13.379 -11.577 -6.094 1.00 . A A . 14 VAL HG22 1 1
25 23348 1 1 14 VAL HG23 H 11.690 -11.452 -6.633 1.00 . A A . 14 VAL HG23 1 1
25 23349 1 1 14 VAL N N 10.654 -9.033 -4.774 1.00 . A A . 14 VAL N 1 1
25 23350 1 1 14 VAL O O 10.939 -10.563 -1.917 1.00 . A A . 14 VAL O 1 1
25 23351 1 1 15 HIS C C 7.250 -11.419 -1.137 1.00 . A A . 15 HIS C 1 1
25 23352 1 1 15 HIS CA C 8.173 -10.191 -1.334 1.00 . A A . 15 HIS CA 1 1
25 23353 1 1 15 HIS CB C 7.494 -8.824 -1.123 1.00 . A A . 15 HIS CB 1 1
25 23354 1 1 15 HIS CD2 C 6.695 -7.744 -3.313 1.00 . A A . 15 HIS CD2 1 1
25 23355 1 1 15 HIS CE1 C 4.529 -7.994 -3.108 1.00 . A A . 15 HIS CE1 1 1
25 23356 1 1 15 HIS CG C 6.460 -8.419 -2.147 1.00 . A A . 15 HIS CG 1 1
25 23357 1 1 15 HIS H H 8.299 -9.991 -3.473 1.00 . A A . 15 HIS H 1 1
25 23358 1 1 15 HIS HA H 8.936 -10.247 -0.559 1.00 . A A . 15 HIS HA 1 1
25 23359 1 1 15 HIS HB2 H 7.037 -8.806 -0.135 1.00 . A A . 15 HIS HB2 1 1
25 23360 1 1 15 HIS HB3 H 8.273 -8.063 -1.117 1.00 . A A . 15 HIS HB3 1 1
25 23361 1 1 15 HIS HD1 H 4.600 -8.994 -1.249 1.00 . A A . 15 HIS HD1 1 1
25 23362 1 1 15 HIS HD2 H 7.662 -7.437 -3.673 1.00 . A A . 15 HIS HD2 1 1
25 23363 1 1 15 HIS HE1 H 3.465 -7.948 -3.296 1.00 . A A . 15 HIS HE1 1 1
25 23364 1 1 15 HIS N N 8.835 -10.224 -2.646 1.00 . A A . 15 HIS N 1 1
25 23365 1 1 15 HIS ND1 N 5.096 -8.558 -2.029 1.00 . A A . 15 HIS ND1 1 1
25 23366 1 1 15 HIS NE2 N 5.464 -7.482 -3.920 1.00 . A A . 15 HIS NE2 1 1
25 23367 1 1 15 HIS O O 6.022 -11.292 -1.146 1.00 . A A . 15 HIS O 1 1
25 23368 1 1 16 PRO C C 5.944 -13.921 0.084 1.00 . A A . 16 PRO C 1 1
25 23369 1 1 16 PRO CA C 7.061 -13.891 -0.962 1.00 . A A . 16 PRO CA 1 1
25 23370 1 1 16 PRO CB C 8.090 -15.011 -0.774 1.00 . A A . 16 PRO CB 1 1
25 23371 1 1 16 PRO CD C 9.217 -12.913 -0.680 1.00 . A A . 16 PRO CD 1 1
25 23372 1 1 16 PRO CG C 9.255 -14.313 -0.077 1.00 . A A . 16 PRO CG 1 1
25 23373 1 1 16 PRO HA H 6.605 -14.000 -1.946 1.00 . A A . 16 PRO HA 1 1
25 23374 1 1 16 PRO HB2 H 7.701 -15.837 -0.178 1.00 . A A . 16 PRO HB2 1 1
25 23375 1 1 16 PRO HB3 H 8.417 -15.370 -1.751 1.00 . A A . 16 PRO HB3 1 1
25 23376 1 1 16 PRO HD2 H 9.654 -12.197 0.017 1.00 . A A . 16 PRO HD2 1 1
25 23377 1 1 16 PRO HD3 H 9.766 -12.911 -1.622 1.00 . A A . 16 PRO HD3 1 1
25 23378 1 1 16 PRO HG2 H 9.062 -14.255 0.996 1.00 . A A . 16 PRO HG2 1 1
25 23379 1 1 16 PRO HG3 H 10.205 -14.813 -0.271 1.00 . A A . 16 PRO HG3 1 1
25 23380 1 1 16 PRO N N 7.811 -12.634 -0.941 1.00 . A A . 16 PRO N 1 1
25 23381 1 1 16 PRO O O 6.188 -13.734 1.280 1.00 . A A . 16 PRO O 1 1
25 23382 1 1 17 GLY C C 3.262 -12.778 1.243 1.00 . A A . 17 GLY C 1 1
25 23383 1 1 17 GLY CA C 3.453 -14.027 0.371 1.00 . A A . 17 GLY CA 1 1
25 23384 1 1 17 GLY H H 4.615 -14.173 -1.401 1.00 . A A . 17 GLY H 1 1
25 23385 1 1 17 GLY HA2 H 2.612 -14.092 -0.319 1.00 . A A . 17 GLY HA2 1 1
25 23386 1 1 17 GLY HA3 H 3.419 -14.899 1.026 1.00 . A A . 17 GLY HA3 1 1
25 23387 1 1 17 GLY N N 4.702 -14.069 -0.401 1.00 . A A . 17 GLY N 1 1
25 23388 1 1 17 GLY O O 2.294 -12.716 2.008 1.00 . A A . 17 GLY O 1 1
25 23389 1 1 18 SER C C 3.745 -9.334 1.388 1.00 . A A . 18 SER C 1 1
25 23390 1 1 18 SER CA C 4.264 -10.632 2.007 1.00 . A A . 18 SER CA 1 1
25 23391 1 1 18 SER CB C 5.749 -10.506 2.373 1.00 . A A . 18 SER CB 1 1
25 23392 1 1 18 SER H H 4.805 -11.842 0.346 1.00 . A A . 18 SER H 1 1
25 23393 1 1 18 SER HA H 3.711 -10.824 2.926 1.00 . A A . 18 SER HA 1 1
25 23394 1 1 18 SER HB2 H 6.331 -10.290 1.478 1.00 . A A . 18 SER HB2 1 1
25 23395 1 1 18 SER HB3 H 5.880 -9.685 3.081 1.00 . A A . 18 SER HB3 1 1
25 23396 1 1 18 SER HG H 6.181 -12.450 2.321 1.00 . A A . 18 SER HG 1 1
25 23397 1 1 18 SER N N 4.129 -11.773 1.103 1.00 . A A . 18 SER N 1 1
25 23398 1 1 18 SER O O 3.618 -9.226 0.168 1.00 . A A . 18 SER O 1 1
25 23399 1 1 18 SER OG O 6.229 -11.703 2.963 1.00 . A A . 18 SER OG 1 1
25 23400 1 1 19 PHE C C 4.303 -6.207 1.335 1.00 . A A . 19 PHE C 1 1
25 23401 1 1 19 PHE CA C 3.060 -7.002 1.760 1.00 . A A . 19 PHE CA 1 1
25 23402 1 1 19 PHE CB C 2.301 -6.271 2.880 1.00 . A A . 19 PHE CB 1 1
25 23403 1 1 19 PHE CD1 C 1.117 -4.471 1.529 1.00 . A A . 19 PHE CD1 1 1
25 23404 1 1 19 PHE CD2 C 2.588 -3.790 3.343 1.00 . A A . 19 PHE CD2 1 1
25 23405 1 1 19 PHE CE1 C 0.848 -3.120 1.243 1.00 . A A . 19 PHE CE1 1 1
25 23406 1 1 19 PHE CE2 C 2.314 -2.439 3.060 1.00 . A A . 19 PHE CE2 1 1
25 23407 1 1 19 PHE CG C 1.984 -4.813 2.585 1.00 . A A . 19 PHE CG 1 1
25 23408 1 1 19 PHE CZ C 1.441 -2.104 2.011 1.00 . A A . 19 PHE CZ 1 1
25 23409 1 1 19 PHE H H 3.559 -8.475 3.215 1.00 . A A . 19 PHE H 1 1
25 23410 1 1 19 PHE HA H 2.398 -7.097 0.898 1.00 . A A . 19 PHE HA 1 1
25 23411 1 1 19 PHE HB2 H 1.363 -6.797 3.068 1.00 . A A . 19 PHE HB2 1 1
25 23412 1 1 19 PHE HB3 H 2.893 -6.323 3.794 1.00 . A A . 19 PHE HB3 1 1
25 23413 1 1 19 PHE HD1 H 0.655 -5.239 0.926 1.00 . A A . 19 PHE HD1 1 1
25 23414 1 1 19 PHE HD2 H 3.266 -4.036 4.147 1.00 . A A . 19 PHE HD2 1 1
25 23415 1 1 19 PHE HE1 H 0.189 -2.862 0.427 1.00 . A A . 19 PHE HE1 1 1
25 23416 1 1 19 PHE HE2 H 2.776 -1.659 3.647 1.00 . A A . 19 PHE HE2 1 1
25 23417 1 1 19 PHE HZ H 1.230 -1.067 1.789 1.00 . A A . 19 PHE HZ 1 1
25 23418 1 1 19 PHE N N 3.433 -8.339 2.223 1.00 . A A . 19 PHE N 1 1
25 23419 1 1 19 PHE O O 5.370 -6.348 1.931 1.00 . A A . 19 PHE O 1 1
25 23420 1 1 20 ARG C C 4.313 -3.011 -0.356 1.00 . A A . 20 ARG C 1 1
25 23421 1 1 20 ARG CA C 5.091 -4.308 -0.087 1.00 . A A . 20 ARG CA 1 1
25 23422 1 1 20 ARG CB C 5.830 -4.797 -1.342 1.00 . A A . 20 ARG CB 1 1
25 23423 1 1 20 ARG CD C 7.623 -4.303 -3.047 1.00 . A A . 20 ARG CD 1 1
25 23424 1 1 20 ARG CG C 6.945 -3.828 -1.761 1.00 . A A . 20 ARG CG 1 1
25 23425 1 1 20 ARG CZ C 9.335 -3.091 -4.438 1.00 . A A . 20 ARG CZ 1 1
25 23426 1 1 20 ARG H H 3.215 -5.258 -0.080 1.00 . A A . 20 ARG H 1 1
25 23427 1 1 20 ARG HA H 5.825 -4.160 0.705 1.00 . A A . 20 ARG HA 1 1
25 23428 1 1 20 ARG HB2 H 6.278 -5.768 -1.129 1.00 . A A . 20 ARG HB2 1 1
25 23429 1 1 20 ARG HB3 H 5.120 -4.913 -2.164 1.00 . A A . 20 ARG HB3 1 1
25 23430 1 1 20 ARG HD2 H 7.891 -5.351 -2.936 1.00 . A A . 20 ARG HD2 1 1
25 23431 1 1 20 ARG HD3 H 6.927 -4.198 -3.879 1.00 . A A . 20 ARG HD3 1 1
25 23432 1 1 20 ARG HE H 9.472 -3.463 -2.480 1.00 . A A . 20 ARG HE 1 1
25 23433 1 1 20 ARG HG2 H 6.539 -2.831 -1.932 1.00 . A A . 20 ARG HG2 1 1
25 23434 1 1 20 ARG HG3 H 7.683 -3.773 -0.960 1.00 . A A . 20 ARG HG3 1 1
25 23435 1 1 20 ARG HH11 H 7.818 -3.749 -5.507 1.00 . A A . 20 ARG HH11 1 1
25 23436 1 1 20 ARG HH12 H 9.040 -2.896 -6.436 1.00 . A A . 20 ARG HH12 1 1
25 23437 1 1 20 ARG HH21 H 10.878 -2.175 -3.532 1.00 . A A . 20 ARG HH21 1 1
25 23438 1 1 20 ARG HH22 H 10.852 -2.055 -5.282 1.00 . A A . 20 ARG HH22 1 1
25 23439 1 1 20 ARG N N 4.130 -5.322 0.346 1.00 . A A . 20 ARG N 1 1
25 23440 1 1 20 ARG NE N 8.857 -3.545 -3.292 1.00 . A A . 20 ARG NE 1 1
25 23441 1 1 20 ARG NH1 N 8.701 -3.269 -5.571 1.00 . A A . 20 ARG NH1 1 1
25 23442 1 1 20 ARG NH2 N 10.472 -2.438 -4.439 1.00 . A A . 20 ARG NH2 1 1
25 23443 1 1 20 ARG O O 3.337 -3.070 -1.107 1.00 . A A . 20 ARG O 1 1
25 23444 1 1 21 PRO C C 4.242 -0.020 -1.376 1.00 . A A . 21 PRO C 1 1
25 23445 1 1 21 PRO CA C 3.979 -0.606 0.024 1.00 . A A . 21 PRO CA 1 1
25 23446 1 1 21 PRO CB C 4.406 0.324 1.167 1.00 . A A . 21 PRO CB 1 1
25 23447 1 1 21 PRO CD C 5.679 -1.731 1.305 1.00 . A A . 21 PRO CD 1 1
25 23448 1 1 21 PRO CG C 5.727 -0.251 1.674 1.00 . A A . 21 PRO CG 1 1
25 23449 1 1 21 PRO HA H 2.907 -0.781 0.102 1.00 . A A . 21 PRO HA 1 1
25 23450 1 1 21 PRO HB2 H 4.522 1.360 0.847 1.00 . A A . 21 PRO HB2 1 1
25 23451 1 1 21 PRO HB3 H 3.663 0.266 1.964 1.00 . A A . 21 PRO HB3 1 1
25 23452 1 1 21 PRO HD2 H 6.658 -2.057 0.949 1.00 . A A . 21 PRO HD2 1 1
25 23453 1 1 21 PRO HD3 H 5.381 -2.316 2.177 1.00 . A A . 21 PRO HD3 1 1
25 23454 1 1 21 PRO HG2 H 6.561 0.222 1.163 1.00 . A A . 21 PRO HG2 1 1
25 23455 1 1 21 PRO HG3 H 5.825 -0.115 2.752 1.00 . A A . 21 PRO HG3 1 1
25 23456 1 1 21 PRO N N 4.671 -1.869 0.264 1.00 . A A . 21 PRO N 1 1
25 23457 1 1 21 PRO O O 5.031 -0.541 -2.163 1.00 . A A . 21 PRO O 1 1
25 23458 1 1 22 LYS C C 3.635 3.323 -2.683 1.00 . A A . 22 LYS C 1 1
25 23459 1 1 22 LYS CA C 3.571 1.815 -2.953 1.00 . A A . 22 LYS CA 1 1
25 23460 1 1 22 LYS CB C 2.320 1.478 -3.793 1.00 . A A . 22 LYS CB 1 1
25 23461 1 1 22 LYS CD C 1.500 -0.941 -3.352 1.00 . A A . 22 LYS CD 1 1
25 23462 1 1 22 LYS CE C 1.456 -2.325 -4.004 1.00 . A A . 22 LYS CE 1 1
25 23463 1 1 22 LYS CG C 2.218 0.030 -4.303 1.00 . A A . 22 LYS CG 1 1
25 23464 1 1 22 LYS H H 2.854 1.347 -0.990 1.00 . A A . 22 LYS H 1 1
25 23465 1 1 22 LYS HA H 4.462 1.524 -3.513 1.00 . A A . 22 LYS HA 1 1
25 23466 1 1 22 LYS HB2 H 1.415 1.734 -3.239 1.00 . A A . 22 LYS HB2 1 1
25 23467 1 1 22 LYS HB3 H 2.348 2.112 -4.676 1.00 . A A . 22 LYS HB3 1 1
25 23468 1 1 22 LYS HD2 H 2.036 -1.011 -2.410 1.00 . A A . 22 LYS HD2 1 1
25 23469 1 1 22 LYS HD3 H 0.485 -0.594 -3.156 1.00 . A A . 22 LYS HD3 1 1
25 23470 1 1 22 LYS HE2 H 0.699 -2.328 -4.789 1.00 . A A . 22 LYS HE2 1 1
25 23471 1 1 22 LYS HE3 H 2.429 -2.520 -4.456 1.00 . A A . 22 LYS HE3 1 1
25 23472 1 1 22 LYS HG2 H 1.657 0.047 -5.238 1.00 . A A . 22 LYS HG2 1 1
25 23473 1 1 22 LYS HG3 H 3.219 -0.344 -4.525 1.00 . A A . 22 LYS HG3 1 1
25 23474 1 1 22 LYS HZ1 H 1.894 -3.353 -2.294 1.00 . A A . 22 LYS HZ1 1 1
25 23475 1 1 22 LYS HZ2 H 0.275 -3.268 -2.586 1.00 . A A . 22 LYS HZ2 1 1
25 23476 1 1 22 LYS HZ3 H 1.218 -4.290 -3.466 1.00 . A A . 22 LYS HZ3 1 1
25 23477 1 1 22 LYS N N 3.539 1.073 -1.686 1.00 . A A . 22 LYS N 1 1
25 23478 1 1 22 LYS NZ N 1.180 -3.386 -3.018 1.00 . A A . 22 LYS NZ 1 1
25 23479 1 1 22 LYS O O 2.968 3.804 -1.764 1.00 . A A . 22 LYS O 1 1
25 23480 1 1 23 CYS C C 4.499 6.199 -4.774 1.00 . A A . 23 CYS C 1 1
25 23481 1 1 23 CYS CA C 4.601 5.526 -3.400 1.00 . A A . 23 CYS CA 1 1
25 23482 1 1 23 CYS CB C 6.019 5.791 -2.839 1.00 . A A . 23 CYS CB 1 1
25 23483 1 1 23 CYS H H 4.810 3.621 -4.296 1.00 . A A . 23 CYS H 1 1
25 23484 1 1 23 CYS HA H 3.851 6.008 -2.761 1.00 . A A . 23 CYS HA 1 1
25 23485 1 1 23 CYS HB2 H 6.703 5.862 -3.687 1.00 . A A . 23 CYS HB2 1 1
25 23486 1 1 23 CYS HB3 H 6.023 6.767 -2.357 1.00 . A A . 23 CYS HB3 1 1
25 23487 1 1 23 CYS N N 4.365 4.076 -3.513 1.00 . A A . 23 CYS N 1 1
25 23488 1 1 23 CYS O O 4.596 5.533 -5.803 1.00 . A A . 23 CYS O 1 1
25 23489 1 1 23 CYS SG S 6.759 4.580 -1.703 1.00 . A A . 23 CYS SG 1 1
25 23490 1 1 24 ASP C C 5.592 9.406 -5.906 1.00 . A A . 24 ASP C 1 1
25 23491 1 1 24 ASP CA C 4.478 8.348 -5.996 1.00 . A A . 24 ASP CA 1 1
25 23492 1 1 24 ASP CB C 3.115 8.920 -6.420 1.00 . A A . 24 ASP CB 1 1
25 23493 1 1 24 ASP CG C 2.561 9.976 -5.475 1.00 . A A . 24 ASP CG 1 1
25 23494 1 1 24 ASP H H 4.304 8.000 -3.904 1.00 . A A . 24 ASP H 1 1
25 23495 1 1 24 ASP HA H 4.797 7.678 -6.783 1.00 . A A . 24 ASP HA 1 1
25 23496 1 1 24 ASP HB2 H 3.224 9.387 -7.396 1.00 . A A . 24 ASP HB2 1 1
25 23497 1 1 24 ASP HB3 H 2.398 8.109 -6.524 1.00 . A A . 24 ASP HB3 1 1
25 23498 1 1 24 ASP N N 4.367 7.529 -4.790 1.00 . A A . 24 ASP N 1 1
25 23499 1 1 24 ASP O O 6.278 9.522 -4.892 1.00 . A A . 24 ASP O 1 1
25 23500 1 1 24 ASP OD1 O 3.073 11.117 -5.555 1.00 . A A . 24 ASP OD1 1 1
25 23501 1 1 24 ASP OD2 O 1.614 9.640 -4.728 1.00 . A A . 24 ASP OD2 1 1
25 23502 1 1 25 GLU C C 6.987 12.245 -6.175 1.00 . A A . 25 GLU C 1 1
25 23503 1 1 25 GLU CA C 6.907 11.097 -7.188 1.00 . A A . 25 GLU CA 1 1
25 23504 1 1 25 GLU CB C 6.914 11.634 -8.636 1.00 . A A . 25 GLU CB 1 1
25 23505 1 1 25 GLU CD C 4.409 12.249 -9.014 1.00 . A A . 25 GLU CD 1 1
25 23506 1 1 25 GLU CG C 5.870 12.716 -8.992 1.00 . A A . 25 GLU CG 1 1
25 23507 1 1 25 GLU H H 5.127 10.106 -7.752 1.00 . A A . 25 GLU H 1 1
25 23508 1 1 25 GLU HA H 7.822 10.517 -7.058 1.00 . A A . 25 GLU HA 1 1
25 23509 1 1 25 GLU HB2 H 7.898 12.073 -8.811 1.00 . A A . 25 GLU HB2 1 1
25 23510 1 1 25 GLU HB3 H 6.819 10.798 -9.330 1.00 . A A . 25 GLU HB3 1 1
25 23511 1 1 25 GLU HG2 H 5.967 13.552 -8.298 1.00 . A A . 25 GLU HG2 1 1
25 23512 1 1 25 GLU HG3 H 6.109 13.093 -9.987 1.00 . A A . 25 GLU HG3 1 1
25 23513 1 1 25 GLU N N 5.782 10.177 -6.984 1.00 . A A . 25 GLU N 1 1
25 23514 1 1 25 GLU O O 8.017 12.911 -6.105 1.00 . A A . 25 GLU O 1 1
25 23515 1 1 25 GLU OE1 O 4.181 11.025 -9.149 1.00 . A A . 25 GLU OE1 1 1
25 23516 1 1 25 GLU OE2 O 3.529 13.131 -8.897 1.00 . A A . 25 GLU OE2 1 1
25 23517 1 1 26 ASN C C 6.503 12.828 -2.973 1.00 . A A . 26 ASN C 1 1
25 23518 1 1 26 ASN CA C 5.958 13.438 -4.284 1.00 . A A . 26 ASN CA 1 1
25 23519 1 1 26 ASN CB C 4.567 14.076 -4.125 1.00 . A A . 26 ASN CB 1 1
25 23520 1 1 26 ASN CG C 4.029 14.620 -5.439 1.00 . A A . 26 ASN CG 1 1
25 23521 1 1 26 ASN H H 5.151 11.815 -5.458 1.00 . A A . 26 ASN H 1 1
25 23522 1 1 26 ASN HA H 6.645 14.243 -4.554 1.00 . A A . 26 ASN HA 1 1
25 23523 1 1 26 ASN HB2 H 3.865 13.352 -3.732 1.00 . A A . 26 ASN HB2 1 1
25 23524 1 1 26 ASN HB3 H 4.633 14.901 -3.415 1.00 . A A . 26 ASN HB3 1 1
25 23525 1 1 26 ASN HD21 H 2.985 12.913 -5.796 1.00 . A A . 26 ASN HD21 1 1
25 23526 1 1 26 ASN HD22 H 2.978 14.157 -7.057 1.00 . A A . 26 ASN HD22 1 1
25 23527 1 1 26 ASN N N 5.936 12.458 -5.376 1.00 . A A . 26 ASN N 1 1
25 23528 1 1 26 ASN ND2 N 3.203 13.852 -6.122 1.00 . A A . 26 ASN ND2 1 1
25 23529 1 1 26 ASN O O 6.581 13.515 -1.958 1.00 . A A . 26 ASN O 1 1
25 23530 1 1 26 ASN OD1 O 4.363 15.711 -5.871 1.00 . A A . 26 ASN OD1 1 1
25 23531 1 1 27 GLY C C 6.590 10.228 -0.870 1.00 . A A . 27 GLY C 1 1
25 23532 1 1 27 GLY CA C 7.554 10.834 -1.894 1.00 . A A . 27 GLY CA 1 1
25 23533 1 1 27 GLY H H 6.767 11.021 -3.854 1.00 . A A . 27 GLY H 1 1
25 23534 1 1 27 GLY HA2 H 8.152 10.027 -2.317 1.00 . A A . 27 GLY HA2 1 1
25 23535 1 1 27 GLY HA3 H 8.228 11.513 -1.370 1.00 . A A . 27 GLY HA3 1 1
25 23536 1 1 27 GLY N N 6.899 11.545 -2.992 1.00 . A A . 27 GLY N 1 1
25 23537 1 1 27 GLY O O 7.032 9.566 0.071 1.00 . A A . 27 GLY O 1 1
25 23538 1 1 28 ASN C C 3.853 8.502 -0.450 1.00 . A A . 28 ASN C 1 1
25 23539 1 1 28 ASN CA C 4.251 9.941 -0.125 1.00 . A A . 28 ASN CA 1 1
25 23540 1 1 28 ASN CB C 3.020 10.851 -0.276 1.00 . A A . 28 ASN CB 1 1
25 23541 1 1 28 ASN CG C 2.484 10.830 -1.699 1.00 . A A . 28 ASN CG 1 1
25 23542 1 1 28 ASN H H 4.965 10.742 -1.954 1.00 . A A . 28 ASN H 1 1
25 23543 1 1 28 ASN HA H 4.615 9.988 0.904 1.00 . A A . 28 ASN HA 1 1
25 23544 1 1 28 ASN HB2 H 2.236 10.526 0.404 1.00 . A A . 28 ASN HB2 1 1
25 23545 1 1 28 ASN HB3 H 3.293 11.876 -0.025 1.00 . A A . 28 ASN HB3 1 1
25 23546 1 1 28 ASN HD21 H 0.994 9.449 -1.338 1.00 . A A . 28 ASN HD21 1 1
25 23547 1 1 28 ASN HD22 H 1.276 10.044 -2.989 1.00 . A A . 28 ASN HD22 1 1
25 23548 1 1 28 ASN N N 5.282 10.410 -1.046 1.00 . A A . 28 ASN N 1 1
25 23549 1 1 28 ASN ND2 N 1.416 10.119 -1.985 1.00 . A A . 28 ASN ND2 1 1
25 23550 1 1 28 ASN O O 4.108 8.023 -1.557 1.00 . A A . 28 ASN O 1 1
25 23551 1 1 28 ASN OD1 O 3.076 11.412 -2.590 1.00 . A A . 28 ASN OD1 1 1
25 23552 1 1 29 TYR C C 1.406 6.884 -0.859 1.00 . A A . 29 TYR C 1 1
25 23553 1 1 29 TYR CA C 2.494 6.584 0.176 1.00 . A A . 29 TYR CA 1 1
25 23554 1 1 29 TYR CB C 1.895 5.952 1.438 1.00 . A A . 29 TYR CB 1 1
25 23555 1 1 29 TYR CD1 C 3.560 6.268 3.320 1.00 . A A . 29 TYR CD1 1 1
25 23556 1 1 29 TYR CD2 C 3.217 4.024 2.433 1.00 . A A . 29 TYR CD2 1 1
25 23557 1 1 29 TYR CE1 C 4.479 5.765 4.256 1.00 . A A . 29 TYR CE1 1 1
25 23558 1 1 29 TYR CE2 C 4.148 3.514 3.361 1.00 . A A . 29 TYR CE2 1 1
25 23559 1 1 29 TYR CG C 2.920 5.402 2.413 1.00 . A A . 29 TYR CG 1 1
25 23560 1 1 29 TYR CZ C 4.774 4.387 4.279 1.00 . A A . 29 TYR CZ 1 1
25 23561 1 1 29 TYR H H 2.903 8.329 1.342 1.00 . A A . 29 TYR H 1 1
25 23562 1 1 29 TYR HA H 3.210 5.890 -0.258 1.00 . A A . 29 TYR HA 1 1
25 23563 1 1 29 TYR HB2 H 1.268 6.684 1.947 1.00 . A A . 29 TYR HB2 1 1
25 23564 1 1 29 TYR HB3 H 1.248 5.131 1.129 1.00 . A A . 29 TYR HB3 1 1
25 23565 1 1 29 TYR HD1 H 3.338 7.322 3.318 1.00 . A A . 29 TYR HD1 1 1
25 23566 1 1 29 TYR HD2 H 2.731 3.355 1.736 1.00 . A A . 29 TYR HD2 1 1
25 23567 1 1 29 TYR HE1 H 4.950 6.417 4.974 1.00 . A A . 29 TYR HE1 1 1
25 23568 1 1 29 TYR HE2 H 4.377 2.460 3.381 1.00 . A A . 29 TYR HE2 1 1
25 23569 1 1 29 TYR HH H 5.855 2.968 5.093 1.00 . A A . 29 TYR HH 1 1
25 23570 1 1 29 TYR N N 3.156 7.848 0.481 1.00 . A A . 29 TYR N 1 1
25 23571 1 1 29 TYR O O 0.632 7.832 -0.686 1.00 . A A . 29 TYR O 1 1
25 23572 1 1 29 TYR OH O 5.675 3.923 5.181 1.00 . A A . 29 TYR OH 1 1
25 23573 1 1 30 LEU C C -1.033 6.013 -2.210 1.00 . A A . 30 LEU C 1 1
25 23574 1 1 30 LEU CA C 0.308 6.198 -2.950 1.00 . A A . 30 LEU CA 1 1
25 23575 1 1 30 LEU CB C 0.511 5.131 -4.048 1.00 . A A . 30 LEU CB 1 1
25 23576 1 1 30 LEU CD1 C 1.441 4.521 -6.303 1.00 . A A . 30 LEU CD1 1 1
25 23577 1 1 30 LEU CD2 C 0.011 6.539 -6.130 1.00 . A A . 30 LEU CD2 1 1
25 23578 1 1 30 LEU CG C 1.036 5.678 -5.386 1.00 . A A . 30 LEU CG 1 1
25 23579 1 1 30 LEU H H 2.013 5.323 -1.982 1.00 . A A . 30 LEU H 1 1
25 23580 1 1 30 LEU HA H 0.388 7.190 -3.384 1.00 . A A . 30 LEU HA 1 1
25 23581 1 1 30 LEU HB2 H 1.224 4.392 -3.687 1.00 . A A . 30 LEU HB2 1 1
25 23582 1 1 30 LEU HB3 H -0.430 4.611 -4.232 1.00 . A A . 30 LEU HB3 1 1
25 23583 1 1 30 LEU HD11 H 0.601 3.841 -6.452 1.00 . A A . 30 LEU HD11 1 1
25 23584 1 1 30 LEU HD12 H 1.775 4.906 -7.266 1.00 . A A . 30 LEU HD12 1 1
25 23585 1 1 30 LEU HD13 H 2.274 3.980 -5.859 1.00 . A A . 30 LEU HD13 1 1
25 23586 1 1 30 LEU HD21 H -0.939 6.012 -6.209 1.00 . A A . 30 LEU HD21 1 1
25 23587 1 1 30 LEU HD22 H -0.122 7.485 -5.607 1.00 . A A . 30 LEU HD22 1 1
25 23588 1 1 30 LEU HD23 H 0.373 6.766 -7.133 1.00 . A A . 30 LEU HD23 1 1
25 23589 1 1 30 LEU HG H 1.911 6.288 -5.191 1.00 . A A . 30 LEU HG 1 1
25 23590 1 1 30 LEU N N 1.370 6.109 -1.949 1.00 . A A . 30 LEU N 1 1
25 23591 1 1 30 LEU O O -1.119 5.105 -1.380 1.00 . A A . 30 LEU O 1 1
25 23592 1 1 31 PRO C C -4.102 5.533 -1.654 1.00 . A A . 31 PRO C 1 1
25 23593 1 1 31 PRO CA C -3.279 6.829 -1.628 1.00 . A A . 31 PRO CA 1 1
25 23594 1 1 31 PRO CB C -4.075 8.057 -2.070 1.00 . A A . 31 PRO CB 1 1
25 23595 1 1 31 PRO CD C -2.209 7.799 -3.532 1.00 . A A . 31 PRO CD 1 1
25 23596 1 1 31 PRO CG C -3.681 8.213 -3.535 1.00 . A A . 31 PRO CG 1 1
25 23597 1 1 31 PRO HA H -2.972 6.986 -0.594 1.00 . A A . 31 PRO HA 1 1
25 23598 1 1 31 PRO HB2 H -5.150 7.937 -1.942 1.00 . A A . 31 PRO HB2 1 1
25 23599 1 1 31 PRO HB3 H -3.723 8.921 -1.508 1.00 . A A . 31 PRO HB3 1 1
25 23600 1 1 31 PRO HD2 H -1.961 7.367 -4.497 1.00 . A A . 31 PRO HD2 1 1
25 23601 1 1 31 PRO HD3 H -1.576 8.661 -3.314 1.00 . A A . 31 PRO HD3 1 1
25 23602 1 1 31 PRO HG2 H -4.259 7.516 -4.145 1.00 . A A . 31 PRO HG2 1 1
25 23603 1 1 31 PRO HG3 H -3.819 9.234 -3.888 1.00 . A A . 31 PRO HG3 1 1
25 23604 1 1 31 PRO N N -2.084 6.815 -2.470 1.00 . A A . 31 PRO N 1 1
25 23605 1 1 31 PRO O O -5.010 5.401 -0.844 1.00 . A A . 31 PRO O 1 1
25 23606 1 1 32 LEU C C -3.117 2.245 -2.237 1.00 . A A . 32 LEU C 1 1
25 23607 1 1 32 LEU CA C -4.285 3.198 -2.536 1.00 . A A . 32 LEU CA 1 1
25 23608 1 1 32 LEU CB C -4.890 2.911 -3.924 1.00 . A A . 32 LEU CB 1 1
25 23609 1 1 32 LEU CD1 C -6.874 1.374 -3.423 1.00 . A A . 32 LEU CD1 1 1
25 23610 1 1 32 LEU CD2 C -5.656 1.163 -5.559 1.00 . A A . 32 LEU CD2 1 1
25 23611 1 1 32 LEU CG C -5.499 1.500 -4.075 1.00 . A A . 32 LEU CG 1 1
25 23612 1 1 32 LEU H H -2.955 4.731 -3.088 1.00 . A A . 32 LEU H 1 1
25 23613 1 1 32 LEU HA H -5.053 3.076 -1.774 1.00 . A A . 32 LEU HA 1 1
25 23614 1 1 32 LEU HB2 H -5.654 3.655 -4.152 1.00 . A A . 32 LEU HB2 1 1
25 23615 1 1 32 LEU HB3 H -4.094 3.025 -4.662 1.00 . A A . 32 LEU HB3 1 1
25 23616 1 1 32 LEU HD11 H -7.243 0.355 -3.531 1.00 . A A . 32 LEU HD11 1 1
25 23617 1 1 32 LEU HD12 H -6.798 1.595 -2.359 1.00 . A A . 32 LEU HD12 1 1
25 23618 1 1 32 LEU HD13 H -7.571 2.065 -3.895 1.00 . A A . 32 LEU HD13 1 1
25 23619 1 1 32 LEU HD21 H -4.679 1.170 -6.044 1.00 . A A . 32 LEU HD21 1 1
25 23620 1 1 32 LEU HD22 H -6.085 0.170 -5.664 1.00 . A A . 32 LEU HD22 1 1
25 23621 1 1 32 LEU HD23 H -6.304 1.892 -6.044 1.00 . A A . 32 LEU HD23 1 1
25 23622 1 1 32 LEU HG H -4.846 0.760 -3.617 1.00 . A A . 32 LEU HG 1 1
25 23623 1 1 32 LEU N N -3.771 4.567 -2.520 1.00 . A A . 32 LEU N 1 1
25 23624 1 1 32 LEU O O -2.043 2.384 -2.824 1.00 . A A . 32 LEU O 1 1
25 23625 1 1 33 GLN C C -3.200 -1.188 -1.213 1.00 . A A . 33 GLN C 1 1
25 23626 1 1 33 GLN CA C -2.419 0.136 -1.134 1.00 . A A . 33 GLN CA 1 1
25 23627 1 1 33 GLN CB C -1.752 0.283 0.246 1.00 . A A . 33 GLN CB 1 1
25 23628 1 1 33 GLN CD C 0.294 1.839 -0.161 1.00 . A A . 33 GLN CD 1 1
25 23629 1 1 33 GLN CG C -1.044 1.621 0.543 1.00 . A A . 33 GLN CG 1 1
25 23630 1 1 33 GLN H H -4.254 1.186 -0.922 1.00 . A A . 33 GLN H 1 1
25 23631 1 1 33 GLN HA H -1.643 0.128 -1.901 1.00 . A A . 33 GLN HA 1 1
25 23632 1 1 33 GLN HB2 H -2.537 0.169 0.990 1.00 . A A . 33 GLN HB2 1 1
25 23633 1 1 33 GLN HB3 H -1.042 -0.532 0.388 1.00 . A A . 33 GLN HB3 1 1
25 23634 1 1 33 GLN HE21 H -0.265 3.640 -0.978 1.00 . A A . 33 GLN HE21 1 1
25 23635 1 1 33 GLN HE22 H 1.416 3.138 -1.194 1.00 . A A . 33 GLN HE22 1 1
25 23636 1 1 33 GLN HG2 H -1.716 2.447 0.321 1.00 . A A . 33 GLN HG2 1 1
25 23637 1 1 33 GLN HG3 H -0.838 1.647 1.612 1.00 . A A . 33 GLN HG3 1 1
25 23638 1 1 33 GLN N N -3.342 1.249 -1.375 1.00 . A A . 33 GLN N 1 1
25 23639 1 1 33 GLN NE2 N 0.484 2.958 -0.829 1.00 . A A . 33 GLN NE2 1 1
25 23640 1 1 33 GLN O O -4.401 -1.222 -0.936 1.00 . A A . 33 GLN O 1 1
25 23641 1 1 33 GLN OE1 O 1.222 1.050 -0.050 1.00 . A A . 33 GLN OE1 1 1
25 23642 1 1 34 CYS C C -2.192 -4.717 -1.158 1.00 . A A . 34 CYS C 1 1
25 23643 1 1 34 CYS CA C -3.122 -3.620 -1.688 1.00 . A A . 34 CYS CA 1 1
25 23644 1 1 34 CYS CB C -3.470 -3.905 -3.158 1.00 . A A . 34 CYS CB 1 1
25 23645 1 1 34 CYS H H -1.536 -2.206 -1.753 1.00 . A A . 34 CYS H 1 1
25 23646 1 1 34 CYS HA H -4.025 -3.665 -1.095 1.00 . A A . 34 CYS HA 1 1
25 23647 1 1 34 CYS HB2 H -2.539 -3.901 -3.727 1.00 . A A . 34 CYS HB2 1 1
25 23648 1 1 34 CYS HB3 H -3.892 -4.909 -3.232 1.00 . A A . 34 CYS HB3 1 1
25 23649 1 1 34 CYS N N -2.523 -2.286 -1.568 1.00 . A A . 34 CYS N 1 1
25 23650 1 1 34 CYS O O -0.972 -4.548 -1.157 1.00 . A A . 34 CYS O 1 1
25 23651 1 1 34 CYS SG S -4.614 -2.768 -3.991 1.00 . A A . 34 CYS SG 1 1
25 23652 1 1 35 TYR C C -2.664 -8.336 -0.853 1.00 . A A . 35 TYR C 1 1
25 23653 1 1 35 TYR CA C -2.037 -7.041 -0.309 1.00 . A A . 35 TYR CA 1 1
25 23654 1 1 35 TYR CB C -1.934 -7.029 1.226 1.00 . A A . 35 TYR CB 1 1
25 23655 1 1 35 TYR CD1 C -0.143 -8.867 1.135 1.00 . A A . 35 TYR CD1 1 1
25 23656 1 1 35 TYR CD2 C -1.314 -8.443 3.226 1.00 . A A . 35 TYR CD2 1 1
25 23657 1 1 35 TYR CE1 C 0.579 -9.903 1.748 1.00 . A A . 35 TYR CE1 1 1
25 23658 1 1 35 TYR CE2 C -0.573 -9.463 3.850 1.00 . A A . 35 TYR CE2 1 1
25 23659 1 1 35 TYR CG C -1.112 -8.143 1.863 1.00 . A A . 35 TYR CG 1 1
25 23660 1 1 35 TYR CZ C 0.374 -10.203 3.112 1.00 . A A . 35 TYR CZ 1 1
25 23661 1 1 35 TYR H H -3.787 -5.918 -0.815 1.00 . A A . 35 TYR H 1 1
25 23662 1 1 35 TYR HA H -1.023 -6.970 -0.701 1.00 . A A . 35 TYR HA 1 1
25 23663 1 1 35 TYR HB2 H -1.495 -6.080 1.535 1.00 . A A . 35 TYR HB2 1 1
25 23664 1 1 35 TYR HB3 H -2.943 -7.066 1.635 1.00 . A A . 35 TYR HB3 1 1
25 23665 1 1 35 TYR HD1 H 0.077 -8.650 0.101 1.00 . A A . 35 TYR HD1 1 1
25 23666 1 1 35 TYR HD2 H -2.041 -7.884 3.798 1.00 . A A . 35 TYR HD2 1 1
25 23667 1 1 35 TYR HE1 H 1.296 -10.460 1.168 1.00 . A A . 35 TYR HE1 1 1
25 23668 1 1 35 TYR HE2 H -0.725 -9.699 4.893 1.00 . A A . 35 TYR HE2 1 1
25 23669 1 1 35 TYR HH H 1.568 -11.776 3.088 1.00 . A A . 35 TYR HH 1 1
25 23670 1 1 35 TYR N N -2.769 -5.862 -0.773 1.00 . A A . 35 TYR N 1 1
25 23671 1 1 35 TYR O O -3.691 -8.814 -0.367 1.00 . A A . 35 TYR O 1 1
25 23672 1 1 35 TYR OH O 1.075 -11.202 3.715 1.00 . A A . 35 TYR OH 1 1
25 23673 1 1 36 GLY C C -2.813 -11.300 -1.746 1.00 . A A . 36 GLY C 1 1
25 23674 1 1 36 GLY CA C -2.491 -10.082 -2.617 1.00 . A A . 36 GLY CA 1 1
25 23675 1 1 36 GLY H H -1.209 -8.431 -2.247 1.00 . A A . 36 GLY H 1 1
25 23676 1 1 36 GLY HA2 H -3.393 -9.814 -3.167 1.00 . A A . 36 GLY HA2 1 1
25 23677 1 1 36 GLY HA3 H -1.732 -10.378 -3.342 1.00 . A A . 36 GLY HA3 1 1
25 23678 1 1 36 GLY N N -2.023 -8.904 -1.883 1.00 . A A . 36 GLY N 1 1
25 23679 1 1 36 GLY O O -3.834 -11.938 -1.977 1.00 . A A . 36 GLY O 1 1
25 23680 1 1 37 SER C C -3.474 -12.827 0.929 1.00 . A A . 37 SER C 1 1
25 23681 1 1 37 SER CA C -2.164 -12.791 0.133 1.00 . A A . 37 SER CA 1 1
25 23682 1 1 37 SER CB C -1.004 -12.910 1.121 1.00 . A A . 37 SER CB 1 1
25 23683 1 1 37 SER H H -1.149 -11.074 -0.594 1.00 . A A . 37 SER H 1 1
25 23684 1 1 37 SER HA H -2.148 -13.675 -0.506 1.00 . A A . 37 SER HA 1 1
25 23685 1 1 37 SER HB2 H -1.072 -12.106 1.852 1.00 . A A . 37 SER HB2 1 1
25 23686 1 1 37 SER HB3 H -1.069 -13.866 1.645 1.00 . A A . 37 SER HB3 1 1
25 23687 1 1 37 SER HG H 0.952 -12.863 1.107 1.00 . A A . 37 SER HG 1 1
25 23688 1 1 37 SER N N -1.998 -11.603 -0.725 1.00 . A A . 37 SER N 1 1
25 23689 1 1 37 SER O O -3.867 -13.898 1.383 1.00 . A A . 37 SER O 1 1
25 23690 1 1 37 SER OG O 0.231 -12.833 0.441 1.00 . A A . 37 SER OG 1 1
25 23691 1 1 38 ILE C C -6.550 -11.145 0.629 1.00 . A A . 38 ILE C 1 1
25 23692 1 1 38 ILE CA C -5.496 -11.577 1.664 1.00 . A A . 38 ILE CA 1 1
25 23693 1 1 38 ILE CB C -5.461 -10.643 2.894 1.00 . A A . 38 ILE CB 1 1
25 23694 1 1 38 ILE CD1 C -5.134 -8.215 3.693 1.00 . A A . 38 ILE CD1 1 1
25 23695 1 1 38 ILE CG1 C -4.949 -9.227 2.557 1.00 . A A . 38 ILE CG1 1 1
25 23696 1 1 38 ILE CG2 C -4.637 -11.290 4.023 1.00 . A A . 38 ILE CG2 1 1
25 23697 1 1 38 ILE H H -3.761 -10.816 0.755 1.00 . A A . 38 ILE H 1 1
25 23698 1 1 38 ILE HA H -5.815 -12.560 2.013 1.00 . A A . 38 ILE HA 1 1
25 23699 1 1 38 ILE HB H -6.484 -10.550 3.240 1.00 . A A . 38 ILE HB 1 1
25 23700 1 1 38 ILE HD11 H -4.857 -7.221 3.341 1.00 . A A . 38 ILE HD11 1 1
25 23701 1 1 38 ILE HD12 H -6.176 -8.200 4.013 1.00 . A A . 38 ILE HD12 1 1
25 23702 1 1 38 ILE HD13 H -4.498 -8.473 4.540 1.00 . A A . 38 ILE HD13 1 1
25 23703 1 1 38 ILE HG12 H -3.891 -9.273 2.301 1.00 . A A . 38 ILE HG12 1 1
25 23704 1 1 38 ILE HG13 H -5.491 -8.854 1.690 1.00 . A A . 38 ILE HG13 1 1
25 23705 1 1 38 ILE HG21 H -4.768 -10.734 4.951 1.00 . A A . 38 ILE HG21 1 1
25 23706 1 1 38 ILE HG22 H -4.976 -12.313 4.190 1.00 . A A . 38 ILE HG22 1 1
25 23707 1 1 38 ILE HG23 H -3.579 -11.304 3.762 1.00 . A A . 38 ILE HG23 1 1
25 23708 1 1 38 ILE N N -4.158 -11.686 1.082 1.00 . A A . 38 ILE N 1 1
25 23709 1 1 38 ILE O O -7.729 -11.068 0.959 1.00 . A A . 38 ILE O 1 1
25 23710 1 1 39 GLY C C -7.634 -9.072 -1.552 1.00 . A A . 39 GLY C 1 1
25 23711 1 1 39 GLY CA C -7.026 -10.468 -1.715 1.00 . A A . 39 GLY CA 1 1
25 23712 1 1 39 GLY H H -5.178 -11.060 -0.858 1.00 . A A . 39 GLY H 1 1
25 23713 1 1 39 GLY HA2 H -6.462 -10.487 -2.648 1.00 . A A . 39 GLY HA2 1 1
25 23714 1 1 39 GLY HA3 H -7.843 -11.186 -1.799 1.00 . A A . 39 GLY HA3 1 1
25 23715 1 1 39 GLY N N -6.146 -10.876 -0.621 1.00 . A A . 39 GLY N 1 1
25 23716 1 1 39 GLY O O -8.678 -8.809 -2.142 1.00 . A A . 39 GLY O 1 1
25 23717 1 1 40 TYR C C -6.811 -5.690 -0.777 1.00 . A A . 40 TYR C 1 1
25 23718 1 1 40 TYR CA C -7.641 -6.911 -0.349 1.00 . A A . 40 TYR CA 1 1
25 23719 1 1 40 TYR CB C -7.821 -6.806 1.184 1.00 . A A . 40 TYR CB 1 1
25 23720 1 1 40 TYR CD1 C -9.583 -8.694 1.338 1.00 . A A . 40 TYR CD1 1 1
25 23721 1 1 40 TYR CD2 C -8.917 -7.470 3.331 1.00 . A A . 40 TYR CD2 1 1
25 23722 1 1 40 TYR CE1 C -10.424 -9.510 2.121 1.00 . A A . 40 TYR CE1 1 1
25 23723 1 1 40 TYR CE2 C -9.776 -8.261 4.112 1.00 . A A . 40 TYR CE2 1 1
25 23724 1 1 40 TYR CG C -8.801 -7.688 1.943 1.00 . A A . 40 TYR CG 1 1
25 23725 1 1 40 TYR CZ C -10.531 -9.288 3.512 1.00 . A A . 40 TYR CZ 1 1
25 23726 1 1 40 TYR H H -6.148 -8.466 -0.327 1.00 . A A . 40 TYR H 1 1
25 23727 1 1 40 TYR HA H -8.618 -6.824 -0.824 1.00 . A A . 40 TYR HA 1 1
25 23728 1 1 40 TYR HB2 H -6.840 -6.932 1.640 1.00 . A A . 40 TYR HB2 1 1
25 23729 1 1 40 TYR HB3 H -8.128 -5.785 1.412 1.00 . A A . 40 TYR HB3 1 1
25 23730 1 1 40 TYR HD1 H -9.514 -8.889 0.280 1.00 . A A . 40 TYR HD1 1 1
25 23731 1 1 40 TYR HD2 H -8.330 -6.697 3.806 1.00 . A A . 40 TYR HD2 1 1
25 23732 1 1 40 TYR HE1 H -10.974 -10.314 1.653 1.00 . A A . 40 TYR HE1 1 1
25 23733 1 1 40 TYR HE2 H -9.862 -8.091 5.176 1.00 . A A . 40 TYR HE2 1 1
25 23734 1 1 40 TYR HH H -11.752 -10.764 3.773 1.00 . A A . 40 TYR HH 1 1
25 23735 1 1 40 TYR N N -7.039 -8.197 -0.727 1.00 . A A . 40 TYR N 1 1
25 23736 1 1 40 TYR O O -5.595 -5.764 -0.970 1.00 . A A . 40 TYR O 1 1
25 23737 1 1 40 TYR OH O -11.378 -10.035 4.271 1.00 . A A . 40 TYR OH 1 1
25 23738 1 1 41 CYS C C -7.577 -2.285 0.138 1.00 . A A . 41 CYS C 1 1
25 23739 1 1 41 CYS CA C -6.939 -3.195 -0.915 1.00 . A A . 41 CYS CA 1 1
25 23740 1 1 41 CYS CB C -7.153 -2.602 -2.311 1.00 . A A . 41 CYS CB 1 1
25 23741 1 1 41 CYS H H -8.494 -4.598 -0.624 1.00 . A A . 41 CYS H 1 1
25 23742 1 1 41 CYS HA H -5.879 -3.232 -0.704 1.00 . A A . 41 CYS HA 1 1
25 23743 1 1 41 CYS HB2 H -8.222 -2.460 -2.463 1.00 . A A . 41 CYS HB2 1 1
25 23744 1 1 41 CYS HB3 H -6.700 -1.611 -2.335 1.00 . A A . 41 CYS HB3 1 1
25 23745 1 1 41 CYS N N -7.492 -4.540 -0.804 1.00 . A A . 41 CYS N 1 1
25 23746 1 1 41 CYS O O -8.667 -2.563 0.642 1.00 . A A . 41 CYS O 1 1
25 23747 1 1 41 CYS SG S -6.479 -3.547 -3.700 1.00 . A A . 41 CYS SG 1 1
25 23748 1 1 42 TRP C C -6.831 1.231 0.775 1.00 . A A . 42 TRP C 1 1
25 23749 1 1 42 TRP CA C -7.395 -0.098 1.286 1.00 . A A . 42 TRP CA 1 1
25 23750 1 1 42 TRP CB C -7.017 -0.348 2.751 1.00 . A A . 42 TRP CB 1 1
25 23751 1 1 42 TRP CD1 C -4.776 0.594 3.468 1.00 . A A . 42 TRP CD1 1 1
25 23752 1 1 42 TRP CD2 C -4.656 -1.575 2.875 1.00 . A A . 42 TRP CD2 1 1
25 23753 1 1 42 TRP CE2 C -3.339 -1.165 3.236 1.00 . A A . 42 TRP CE2 1 1
25 23754 1 1 42 TRP CE3 C -4.812 -2.910 2.439 1.00 . A A . 42 TRP CE3 1 1
25 23755 1 1 42 TRP CG C -5.550 -0.430 3.040 1.00 . A A . 42 TRP CG 1 1
25 23756 1 1 42 TRP CH2 C -2.421 -3.338 2.701 1.00 . A A . 42 TRP CH2 1 1
25 23757 1 1 42 TRP CZ2 C -2.233 -2.021 3.152 1.00 . A A . 42 TRP CZ2 1 1
25 23758 1 1 42 TRP CZ3 C -3.709 -3.780 2.346 1.00 . A A . 42 TRP CZ3 1 1
25 23759 1 1 42 TRP H H -6.001 -1.024 -0.013 1.00 . A A . 42 TRP H 1 1
25 23760 1 1 42 TRP HA H -8.482 -0.055 1.223 1.00 . A A . 42 TRP HA 1 1
25 23761 1 1 42 TRP HB2 H -7.449 0.446 3.357 1.00 . A A . 42 TRP HB2 1 1
25 23762 1 1 42 TRP HB3 H -7.475 -1.282 3.076 1.00 . A A . 42 TRP HB3 1 1
25 23763 1 1 42 TRP HD1 H -5.131 1.603 3.648 1.00 . A A . 42 TRP HD1 1 1
25 23764 1 1 42 TRP HE1 H -2.705 0.729 3.926 1.00 . A A . 42 TRP HE1 1 1
25 23765 1 1 42 TRP HE3 H -5.797 -3.262 2.172 1.00 . A A . 42 TRP HE3 1 1
25 23766 1 1 42 TRP HH2 H -1.576 -4.008 2.637 1.00 . A A . 42 TRP HH2 1 1
25 23767 1 1 42 TRP HZ2 H -1.255 -1.662 3.431 1.00 . A A . 42 TRP HZ2 1 1
25 23768 1 1 42 TRP HZ3 H -3.857 -4.795 2.006 1.00 . A A . 42 TRP HZ3 1 1
25 23769 1 1 42 TRP N N -6.897 -1.185 0.450 1.00 . A A . 42 TRP N 1 1
25 23770 1 1 42 TRP NE1 N -3.474 0.151 3.616 1.00 . A A . 42 TRP NE1 1 1
25 23771 1 1 42 TRP O O -5.812 1.261 0.077 1.00 . A A . 42 TRP O 1 1
25 23772 1 1 43 CYS C C -5.996 4.029 2.101 1.00 . A A . 43 CYS C 1 1
25 23773 1 1 43 CYS CA C -6.886 3.657 0.916 1.00 . A A . 43 CYS CA 1 1
25 23774 1 1 43 CYS CB C -7.961 4.732 0.741 1.00 . A A . 43 CYS CB 1 1
25 23775 1 1 43 CYS H H -8.224 2.245 1.826 1.00 . A A . 43 CYS H 1 1
25 23776 1 1 43 CYS HA H -6.282 3.614 0.012 1.00 . A A . 43 CYS HA 1 1
25 23777 1 1 43 CYS HB2 H -8.562 4.763 1.641 1.00 . A A . 43 CYS HB2 1 1
25 23778 1 1 43 CYS HB3 H -7.460 5.696 0.641 1.00 . A A . 43 CYS HB3 1 1
25 23779 1 1 43 CYS N N -7.468 2.340 1.153 1.00 . A A . 43 CYS N 1 1
25 23780 1 1 43 CYS O O -6.270 3.627 3.233 1.00 . A A . 43 CYS O 1 1
25 23781 1 1 43 CYS SG S -9.077 4.560 -0.668 1.00 . A A . 43 CYS SG 1 1
25 23782 1 1 44 VAL C C -4.024 6.958 2.739 1.00 . A A . 44 VAL C 1 1
25 23783 1 1 44 VAL CA C -4.129 5.445 2.904 1.00 . A A . 44 VAL CA 1 1
25 23784 1 1 44 VAL CB C -2.709 4.839 2.911 1.00 . A A . 44 VAL CB 1 1
25 23785 1 1 44 VAL CG1 C -2.723 3.345 3.240 1.00 . A A . 44 VAL CG1 1 1
25 23786 1 1 44 VAL CG2 C -1.950 5.046 1.597 1.00 . A A . 44 VAL CG2 1 1
25 23787 1 1 44 VAL H H -4.871 5.206 0.915 1.00 . A A . 44 VAL H 1 1
25 23788 1 1 44 VAL HA H -4.561 5.228 3.878 1.00 . A A . 44 VAL HA 1 1
25 23789 1 1 44 VAL HB H -2.141 5.332 3.698 1.00 . A A . 44 VAL HB 1 1
25 23790 1 1 44 VAL HG11 H -1.700 2.988 3.345 1.00 . A A . 44 VAL HG11 1 1
25 23791 1 1 44 VAL HG12 H -3.234 3.186 4.187 1.00 . A A . 44 VAL HG12 1 1
25 23792 1 1 44 VAL HG13 H -3.225 2.792 2.446 1.00 . A A . 44 VAL HG13 1 1
25 23793 1 1 44 VAL HG21 H -2.513 4.620 0.769 1.00 . A A . 44 VAL HG21 1 1
25 23794 1 1 44 VAL HG22 H -1.791 6.108 1.413 1.00 . A A . 44 VAL HG22 1 1
25 23795 1 1 44 VAL HG23 H -0.976 4.563 1.653 1.00 . A A . 44 VAL HG23 1 1
25 23796 1 1 44 VAL N N -4.986 4.864 1.869 1.00 . A A . 44 VAL N 1 1
25 23797 1 1 44 VAL O O -4.166 7.494 1.641 1.00 . A A . 44 VAL O 1 1
25 23798 1 1 45 PHE C C -1.874 9.128 3.332 1.00 . A A . 45 PHE C 1 1
25 23799 1 1 45 PHE CA C -3.341 9.050 3.823 1.00 . A A . 45 PHE CA 1 1
25 23800 1 1 45 PHE CB C -3.528 9.619 5.238 1.00 . A A . 45 PHE CB 1 1
25 23801 1 1 45 PHE CD1 C -5.887 10.553 5.167 1.00 . A A . 45 PHE CD1 1 1
25 23802 1 1 45 PHE CD2 C -5.426 8.682 6.651 1.00 . A A . 45 PHE CD2 1 1
25 23803 1 1 45 PHE CE1 C -7.231 10.547 5.582 1.00 . A A . 45 PHE CE1 1 1
25 23804 1 1 45 PHE CE2 C -6.768 8.674 7.065 1.00 . A A . 45 PHE CE2 1 1
25 23805 1 1 45 PHE CG C -4.976 9.621 5.702 1.00 . A A . 45 PHE CG 1 1
25 23806 1 1 45 PHE CZ C -7.672 9.609 6.533 1.00 . A A . 45 PHE CZ 1 1
25 23807 1 1 45 PHE H H -3.676 7.126 4.715 1.00 . A A . 45 PHE H 1 1
25 23808 1 1 45 PHE HA H -3.978 9.594 3.126 1.00 . A A . 45 PHE HA 1 1
25 23809 1 1 45 PHE HB2 H -2.924 9.038 5.937 1.00 . A A . 45 PHE HB2 1 1
25 23810 1 1 45 PHE HB3 H -3.163 10.645 5.269 1.00 . A A . 45 PHE HB3 1 1
25 23811 1 1 45 PHE HD1 H -5.557 11.275 4.435 1.00 . A A . 45 PHE HD1 1 1
25 23812 1 1 45 PHE HD2 H -4.747 7.954 7.065 1.00 . A A . 45 PHE HD2 1 1
25 23813 1 1 45 PHE HE1 H -7.926 11.265 5.170 1.00 . A A . 45 PHE HE1 1 1
25 23814 1 1 45 PHE HE2 H -7.099 7.942 7.790 1.00 . A A . 45 PHE HE2 1 1
25 23815 1 1 45 PHE HZ H -8.705 9.606 6.853 1.00 . A A . 45 PHE HZ 1 1
25 23816 1 1 45 PHE N N -3.744 7.647 3.843 1.00 . A A . 45 PHE N 1 1
25 23817 1 1 45 PHE O O -1.178 8.108 3.356 1.00 . A A . 45 PHE O 1 1
25 23818 1 1 46 PRO C C 1.138 9.822 3.273 1.00 . A A . 46 PRO C 1 1
25 23819 1 1 46 PRO CA C 0.025 10.440 2.405 1.00 . A A . 46 PRO CA 1 1
25 23820 1 1 46 PRO CB C 0.237 11.950 2.242 1.00 . A A . 46 PRO CB 1 1
25 23821 1 1 46 PRO CD C -2.053 11.570 2.809 1.00 . A A . 46 PRO CD 1 1
25 23822 1 1 46 PRO CG C -1.167 12.463 1.940 1.00 . A A . 46 PRO CG 1 1
25 23823 1 1 46 PRO HA H 0.057 9.969 1.420 1.00 . A A . 46 PRO HA 1 1
25 23824 1 1 46 PRO HB2 H 0.585 12.385 3.180 1.00 . A A . 46 PRO HB2 1 1
25 23825 1 1 46 PRO HB3 H 0.928 12.183 1.433 1.00 . A A . 46 PRO HB3 1 1
25 23826 1 1 46 PRO HD2 H -2.159 12.023 3.795 1.00 . A A . 46 PRO HD2 1 1
25 23827 1 1 46 PRO HD3 H -3.030 11.447 2.343 1.00 . A A . 46 PRO HD3 1 1
25 23828 1 1 46 PRO HG2 H -1.280 13.517 2.197 1.00 . A A . 46 PRO HG2 1 1
25 23829 1 1 46 PRO HG3 H -1.392 12.298 0.887 1.00 . A A . 46 PRO HG3 1 1
25 23830 1 1 46 PRO N N -1.345 10.303 2.928 1.00 . A A . 46 PRO N 1 1
25 23831 1 1 46 PRO O O 2.164 9.392 2.747 1.00 . A A . 46 PRO O 1 1
25 23832 1 1 47 ASN C C 1.699 7.612 5.706 1.00 . A A . 47 ASN C 1 1
25 23833 1 1 47 ASN CA C 1.776 9.155 5.605 1.00 . A A . 47 ASN CA 1 1
25 23834 1 1 47 ASN CB C 1.451 9.813 6.960 1.00 . A A . 47 ASN CB 1 1
25 23835 1 1 47 ASN CG C 0.007 9.599 7.393 1.00 . A A . 47 ASN CG 1 1
25 23836 1 1 47 ASN H H 0.053 10.152 4.917 1.00 . A A . 47 ASN H 1 1
25 23837 1 1 47 ASN HA H 2.800 9.405 5.348 1.00 . A A . 47 ASN HA 1 1
25 23838 1 1 47 ASN HB2 H 2.101 9.389 7.727 1.00 . A A . 47 ASN HB2 1 1
25 23839 1 1 47 ASN HB3 H 1.664 10.880 6.897 1.00 . A A . 47 ASN HB3 1 1
25 23840 1 1 47 ASN HD21 H -0.384 11.594 7.533 1.00 . A A . 47 ASN HD21 1 1
25 23841 1 1 47 ASN HD22 H -1.684 10.465 7.912 1.00 . A A . 47 ASN HD22 1 1
25 23842 1 1 47 ASN N N 0.917 9.761 4.593 1.00 . A A . 47 ASN N 1 1
25 23843 1 1 47 ASN ND2 N -0.749 10.659 7.591 1.00 . A A . 47 ASN ND2 1 1
25 23844 1 1 47 ASN O O 2.485 7.030 6.450 1.00 . A A . 47 ASN O 1 1
25 23845 1 1 47 ASN OD1 O -0.468 8.481 7.532 1.00 . A A . 47 ASN OD1 1 1
25 23846 1 1 48 GLY C C -0.432 4.917 5.904 1.00 . A A . 48 GLY C 1 1
25 23847 1 1 48 GLY CA C 0.627 5.493 4.954 1.00 . A A . 48 GLY CA 1 1
25 23848 1 1 48 GLY H H 0.162 7.490 4.381 1.00 . A A . 48 GLY H 1 1
25 23849 1 1 48 GLY HA2 H 0.357 5.197 3.941 1.00 . A A . 48 GLY HA2 1 1
25 23850 1 1 48 GLY HA3 H 1.581 5.020 5.190 1.00 . A A . 48 GLY HA3 1 1
25 23851 1 1 48 GLY N N 0.778 6.952 4.988 1.00 . A A . 48 GLY N 1 1
25 23852 1 1 48 GLY O O -0.675 3.713 5.873 1.00 . A A . 48 GLY O 1 1
25 23853 1 1 49 THR C C -3.421 5.032 6.839 1.00 . A A . 49 THR C 1 1
25 23854 1 1 49 THR CA C -2.158 5.322 7.642 1.00 . A A . 49 THR CA 1 1
25 23855 1 1 49 THR CB C -2.474 6.407 8.686 1.00 . A A . 49 THR CB 1 1
25 23856 1 1 49 THR CG2 C -3.415 5.910 9.785 1.00 . A A . 49 THR CG2 1 1
25 23857 1 1 49 THR H H -0.872 6.737 6.664 1.00 . A A . 49 THR H 1 1
25 23858 1 1 49 THR HA H -1.837 4.420 8.163 1.00 . A A . 49 THR HA 1 1
25 23859 1 1 49 THR HB H -2.931 7.264 8.192 1.00 . A A . 49 THR HB 1 1
25 23860 1 1 49 THR HG1 H -0.871 7.472 8.677 1.00 . A A . 49 THR HG1 1 1
25 23861 1 1 49 THR HG21 H -2.978 5.044 10.285 1.00 . A A . 49 THR HG21 1 1
25 23862 1 1 49 THR HG22 H -3.563 6.703 10.518 1.00 . A A . 49 THR HG22 1 1
25 23863 1 1 49 THR HG23 H -4.383 5.641 9.364 1.00 . A A . 49 THR HG23 1 1
25 23864 1 1 49 THR N N -1.084 5.748 6.728 1.00 . A A . 49 THR N 1 1
25 23865 1 1 49 THR O O -3.813 5.860 6.019 1.00 . A A . 49 THR O 1 1
25 23866 1 1 49 THR OG1 O -1.294 6.848 9.313 1.00 . A A . 49 THR OG1 1 1
25 23867 1 1 50 GLU C C -6.449 4.556 6.622 1.00 . A A . 50 GLU C 1 1
25 23868 1 1 50 GLU CA C -5.322 3.532 6.386 1.00 . A A . 50 GLU CA 1 1
25 23869 1 1 50 GLU CB C -5.766 2.106 6.788 1.00 . A A . 50 GLU CB 1 1
25 23870 1 1 50 GLU CD C -7.578 0.273 6.354 1.00 . A A . 50 GLU CD 1 1
25 23871 1 1 50 GLU CG C -7.136 1.728 6.184 1.00 . A A . 50 GLU CG 1 1
25 23872 1 1 50 GLU H H -3.706 3.251 7.759 1.00 . A A . 50 GLU H 1 1
25 23873 1 1 50 GLU HA H -5.113 3.519 5.320 1.00 . A A . 50 GLU HA 1 1
25 23874 1 1 50 GLU HB2 H -5.009 1.403 6.437 1.00 . A A . 50 GLU HB2 1 1
25 23875 1 1 50 GLU HB3 H -5.831 2.037 7.874 1.00 . A A . 50 GLU HB3 1 1
25 23876 1 1 50 GLU HG2 H -7.894 2.343 6.667 1.00 . A A . 50 GLU HG2 1 1
25 23877 1 1 50 GLU HG3 H -7.131 1.958 5.120 1.00 . A A . 50 GLU HG3 1 1
25 23878 1 1 50 GLU N N -4.074 3.887 7.070 1.00 . A A . 50 GLU N 1 1
25 23879 1 1 50 GLU O O -6.639 5.052 7.731 1.00 . A A . 50 GLU O 1 1
25 23880 1 1 50 GLU OE1 O -6.718 -0.583 6.652 1.00 . A A . 50 GLU OE1 1 1
25 23881 1 1 50 GLU OE2 O -8.797 0.046 6.168 1.00 . A A . 50 GLU OE2 1 1
25 23882 1 1 51 VAL C C -9.565 4.494 6.068 1.00 . A A . 51 VAL C 1 1
25 23883 1 1 51 VAL CA C -8.513 5.528 5.622 1.00 . A A . 51 VAL CA 1 1
25 23884 1 1 51 VAL CB C -8.887 6.114 4.249 1.00 . A A . 51 VAL CB 1 1
25 23885 1 1 51 VAL CG1 C -10.173 6.946 4.342 1.00 . A A . 51 VAL CG1 1 1
25 23886 1 1 51 VAL CG2 C -7.781 7.005 3.668 1.00 . A A . 51 VAL CG2 1 1
25 23887 1 1 51 VAL H H -7.004 4.341 4.695 1.00 . A A . 51 VAL H 1 1
25 23888 1 1 51 VAL HA H -8.427 6.351 6.326 1.00 . A A . 51 VAL HA 1 1
25 23889 1 1 51 VAL HB H -9.063 5.296 3.558 1.00 . A A . 51 VAL HB 1 1
25 23890 1 1 51 VAL HG11 H -11.006 6.322 4.672 1.00 . A A . 51 VAL HG11 1 1
25 23891 1 1 51 VAL HG12 H -10.039 7.770 5.043 1.00 . A A . 51 VAL HG12 1 1
25 23892 1 1 51 VAL HG13 H -10.421 7.350 3.360 1.00 . A A . 51 VAL HG13 1 1
25 23893 1 1 51 VAL HG21 H -7.591 7.851 4.328 1.00 . A A . 51 VAL HG21 1 1
25 23894 1 1 51 VAL HG22 H -6.860 6.440 3.549 1.00 . A A . 51 VAL HG22 1 1
25 23895 1 1 51 VAL HG23 H -8.085 7.372 2.691 1.00 . A A . 51 VAL HG23 1 1
25 23896 1 1 51 VAL N N -7.245 4.797 5.573 1.00 . A A . 51 VAL N 1 1
25 23897 1 1 51 VAL O O -9.826 3.547 5.309 1.00 . A A . 51 VAL O 1 1
25 23898 1 1 52 PRO C C -12.044 2.997 7.044 1.00 . A A . 52 PRO C 1 1
25 23899 1 1 52 PRO CA C -10.935 3.569 7.926 1.00 . A A . 52 PRO CA 1 1
25 23900 1 1 52 PRO CB C -11.516 4.210 9.190 1.00 . A A . 52 PRO CB 1 1
25 23901 1 1 52 PRO CD C -9.918 5.703 8.242 1.00 . A A . 52 PRO CD 1 1
25 23902 1 1 52 PRO CG C -10.435 5.207 9.591 1.00 . A A . 52 PRO CG 1 1
25 23903 1 1 52 PRO HA H -10.268 2.758 8.220 1.00 . A A . 52 PRO HA 1 1
25 23904 1 1 52 PRO HB2 H -12.435 4.748 8.952 1.00 . A A . 52 PRO HB2 1 1
25 23905 1 1 52 PRO HB3 H -11.696 3.471 9.973 1.00 . A A . 52 PRO HB3 1 1
25 23906 1 1 52 PRO HD2 H -10.505 6.561 7.915 1.00 . A A . 52 PRO HD2 1 1
25 23907 1 1 52 PRO HD3 H -8.870 5.981 8.345 1.00 . A A . 52 PRO HD3 1 1
25 23908 1 1 52 PRO HG2 H -10.835 6.021 10.195 1.00 . A A . 52 PRO HG2 1 1
25 23909 1 1 52 PRO HG3 H -9.635 4.688 10.121 1.00 . A A . 52 PRO HG3 1 1
25 23910 1 1 52 PRO N N -10.108 4.603 7.301 1.00 . A A . 52 PRO N 1 1
25 23911 1 1 52 PRO O O -12.698 3.714 6.290 1.00 . A A . 52 PRO O 1 1
25 23912 1 1 53 ASN C C -13.188 0.857 4.976 1.00 . A A . 53 ASN C 1 1
25 23913 1 1 53 ASN CA C -13.300 0.898 6.513 1.00 . A A . 53 ASN CA 1 1
25 23914 1 1 53 ASN CB C -14.694 1.341 6.999 1.00 . A A . 53 ASN CB 1 1
25 23915 1 1 53 ASN CG C -14.810 1.342 8.515 1.00 . A A . 53 ASN CG 1 1
25 23916 1 1 53 ASN H H -11.711 1.198 7.875 1.00 . A A . 53 ASN H 1 1
25 23917 1 1 53 ASN HA H -13.174 -0.135 6.838 1.00 . A A . 53 ASN HA 1 1
25 23918 1 1 53 ASN HB2 H -14.906 2.336 6.612 1.00 . A A . 53 ASN HB2 1 1
25 23919 1 1 53 ASN HB3 H -15.444 0.655 6.605 1.00 . A A . 53 ASN HB3 1 1
25 23920 1 1 53 ASN HD21 H -15.411 3.285 8.587 1.00 . A A . 53 ASN HD21 1 1
25 23921 1 1 53 ASN HD22 H -15.264 2.394 10.111 1.00 . A A . 53 ASN HD22 1 1
25 23922 1 1 53 ASN N N -12.271 1.688 7.193 1.00 . A A . 53 ASN N 1 1
25 23923 1 1 53 ASN ND2 N -15.193 2.454 9.110 1.00 . A A . 53 ASN ND2 1 1
25 23924 1 1 53 ASN O O -14.077 0.303 4.333 1.00 . A A . 53 ASN O 1 1
25 23925 1 1 53 ASN OD1 O -14.540 0.356 9.181 1.00 . A A . 53 ASN OD1 1 1
25 23926 1 1 54 THR C C -11.514 -0.237 2.588 1.00 . A A . 54 THR C 1 1
25 23927 1 1 54 THR CA C -11.884 1.202 2.919 1.00 . A A . 54 THR CA 1 1
25 23928 1 1 54 THR CB C -10.829 2.160 2.335 1.00 . A A . 54 THR CB 1 1
25 23929 1 1 54 THR CG2 C -11.389 3.584 2.306 1.00 . A A . 54 THR CG2 1 1
25 23930 1 1 54 THR H H -11.356 1.757 4.924 1.00 . A A . 54 THR H 1 1
25 23931 1 1 54 THR HA H -12.824 1.400 2.402 1.00 . A A . 54 THR HA 1 1
25 23932 1 1 54 THR HB H -10.591 1.848 1.304 1.00 . A A . 54 THR HB 1 1
25 23933 1 1 54 THR HG1 H -9.761 2.718 3.899 1.00 . A A . 54 THR HG1 1 1
25 23934 1 1 54 THR HG21 H -11.637 3.919 3.313 1.00 . A A . 54 THR HG21 1 1
25 23935 1 1 54 THR HG22 H -10.660 4.263 1.874 1.00 . A A . 54 THR HG22 1 1
25 23936 1 1 54 THR HG23 H -12.288 3.611 1.692 1.00 . A A . 54 THR HG23 1 1
25 23937 1 1 54 THR N N -12.104 1.369 4.366 1.00 . A A . 54 THR N 1 1
25 23938 1 1 54 THR O O -11.852 -0.692 1.499 1.00 . A A . 54 THR O 1 1
25 23939 1 1 54 THR OG1 O -9.635 2.160 3.096 1.00 . A A . 54 THR OG1 1 1
25 23940 1 1 55 ARG C C -11.413 -3.293 2.695 1.00 . A A . 55 ARG C 1 1
25 23941 1 1 55 ARG CA C -10.438 -2.351 3.431 1.00 . A A . 55 ARG CA 1 1
25 23942 1 1 55 ARG CB C -10.028 -2.892 4.814 1.00 . A A . 55 ARG CB 1 1
25 23943 1 1 55 ARG CD C -11.333 -4.032 6.708 1.00 . A A . 55 ARG CD 1 1
25 23944 1 1 55 ARG CG C -11.122 -2.747 5.895 1.00 . A A . 55 ARG CG 1 1
25 23945 1 1 55 ARG CZ C -12.097 -6.365 6.218 1.00 . A A . 55 ARG CZ 1 1
25 23946 1 1 55 ARG H H -10.671 -0.474 4.390 1.00 . A A . 55 ARG H 1 1
25 23947 1 1 55 ARG HA H -9.529 -2.288 2.844 1.00 . A A . 55 ARG HA 1 1
25 23948 1 1 55 ARG HB2 H -9.748 -3.940 4.700 1.00 . A A . 55 ARG HB2 1 1
25 23949 1 1 55 ARG HB3 H -9.135 -2.364 5.152 1.00 . A A . 55 ARG HB3 1 1
25 23950 1 1 55 ARG HD2 H -10.376 -4.366 7.110 1.00 . A A . 55 ARG HD2 1 1
25 23951 1 1 55 ARG HD3 H -12.009 -3.817 7.537 1.00 . A A . 55 ARG HD3 1 1
25 23952 1 1 55 ARG HE H -12.228 -4.785 4.959 1.00 . A A . 55 ARG HE 1 1
25 23953 1 1 55 ARG HG2 H -10.835 -1.945 6.574 1.00 . A A . 55 ARG HG2 1 1
25 23954 1 1 55 ARG HG3 H -12.071 -2.470 5.438 1.00 . A A . 55 ARG HG3 1 1
25 23955 1 1 55 ARG HH11 H -11.457 -6.090 8.065 1.00 . A A . 55 ARG HH11 1 1
25 23956 1 1 55 ARG HH12 H -11.944 -7.737 7.706 1.00 . A A . 55 ARG HH12 1 1
25 23957 1 1 55 ARG HH21 H -12.671 -7.010 4.378 1.00 . A A . 55 ARG HH21 1 1
25 23958 1 1 55 ARG HH22 H -12.596 -8.225 5.604 1.00 . A A . 55 ARG HH22 1 1
25 23959 1 1 55 ARG N N -10.900 -0.964 3.535 1.00 . A A . 55 ARG N 1 1
25 23960 1 1 55 ARG NE N -11.926 -5.092 5.877 1.00 . A A . 55 ARG NE 1 1
25 23961 1 1 55 ARG NH1 N -11.799 -6.785 7.424 1.00 . A A . 55 ARG NH1 1 1
25 23962 1 1 55 ARG NH2 N -12.554 -7.250 5.360 1.00 . A A . 55 ARG NH2 1 1
25 23963 1 1 55 ARG O O -12.295 -3.908 3.304 1.00 . A A . 55 ARG O 1 1
25 23964 1 1 56 SER C C -11.426 -5.206 -0.375 1.00 . A A . 56 SER C 1 1
25 23965 1 1 56 SER CA C -12.137 -4.130 0.449 1.00 . A A . 56 SER CA 1 1
25 23966 1 1 56 SER CB C -12.786 -3.126 -0.513 1.00 . A A . 56 SER CB 1 1
25 23967 1 1 56 SER H H -10.387 -3.007 1.012 1.00 . A A . 56 SER H 1 1
25 23968 1 1 56 SER HA H -12.937 -4.603 1.009 1.00 . A A . 56 SER HA 1 1
25 23969 1 1 56 SER HB2 H -12.024 -2.693 -1.157 1.00 . A A . 56 SER HB2 1 1
25 23970 1 1 56 SER HB3 H -13.501 -3.651 -1.147 1.00 . A A . 56 SER HB3 1 1
25 23971 1 1 56 SER HG H -12.828 -1.569 0.709 1.00 . A A . 56 SER HG 1 1
25 23972 1 1 56 SER N N -11.222 -3.454 1.384 1.00 . A A . 56 SER N 1 1
25 23973 1 1 56 SER O O -10.211 -5.163 -0.527 1.00 . A A . 56 SER O 1 1
25 23974 1 1 56 SER OG O -13.472 -2.099 0.168 1.00 . A A . 56 SER OG 1 1
25 23975 1 1 57 ARG C C -11.241 -6.699 -3.267 1.00 . A A . 57 ARG C 1 1
25 23976 1 1 57 ARG CA C -11.780 -7.202 -1.907 1.00 . A A . 57 ARG CA 1 1
25 23977 1 1 57 ARG CB C -12.978 -8.161 -2.112 1.00 . A A . 57 ARG CB 1 1
25 23978 1 1 57 ARG CD C -13.936 -8.580 0.288 1.00 . A A . 57 ARG CD 1 1
25 23979 1 1 57 ARG CG C -13.281 -9.159 -0.974 1.00 . A A . 57 ARG CG 1 1
25 23980 1 1 57 ARG CZ C -13.061 -7.016 2.033 1.00 . A A . 57 ARG CZ 1 1
25 23981 1 1 57 ARG H H -13.183 -6.027 -0.840 1.00 . A A . 57 ARG H 1 1
25 23982 1 1 57 ARG HA H -10.961 -7.762 -1.455 1.00 . A A . 57 ARG HA 1 1
25 23983 1 1 57 ARG HB2 H -13.876 -7.585 -2.338 1.00 . A A . 57 ARG HB2 1 1
25 23984 1 1 57 ARG HB3 H -12.775 -8.780 -2.988 1.00 . A A . 57 ARG HB3 1 1
25 23985 1 1 57 ARG HD2 H -14.650 -7.807 0.002 1.00 . A A . 57 ARG HD2 1 1
25 23986 1 1 57 ARG HD3 H -14.474 -9.379 0.799 1.00 . A A . 57 ARG HD3 1 1
25 23987 1 1 57 ARG HE H -12.003 -8.426 1.133 1.00 . A A . 57 ARG HE 1 1
25 23988 1 1 57 ARG HG2 H -13.978 -9.894 -1.379 1.00 . A A . 57 ARG HG2 1 1
25 23989 1 1 57 ARG HG3 H -12.370 -9.697 -0.707 1.00 . A A . 57 ARG HG3 1 1
25 23990 1 1 57 ARG HH11 H -15.022 -6.806 1.807 1.00 . A A . 57 ARG HH11 1 1
25 23991 1 1 57 ARG HH12 H -14.271 -5.594 2.832 1.00 . A A . 57 ARG HH12 1 1
25 23992 1 1 57 ARG HH21 H -11.093 -6.973 2.523 1.00 . A A . 57 ARG HH21 1 1
25 23993 1 1 57 ARG HH22 H -12.056 -5.580 2.989 1.00 . A A . 57 ARG HH22 1 1
25 23994 1 1 57 ARG N N -12.194 -6.109 -1.001 1.00 . A A . 57 ARG N 1 1
25 23995 1 1 57 ARG NE N -12.933 -8.045 1.216 1.00 . A A . 57 ARG NE 1 1
25 23996 1 1 57 ARG NH1 N -14.205 -6.414 2.245 1.00 . A A . 57 ARG NH1 1 1
25 23997 1 1 57 ARG NH2 N -12.002 -6.533 2.628 1.00 . A A . 57 ARG NH2 1 1
25 23998 1 1 57 ARG O O -11.049 -7.473 -4.200 1.00 . A A . 57 ARG O 1 1
25 23999 1 1 58 GLY C C -10.384 -3.200 -4.387 1.00 . A A . 58 GLY C 1 1
25 24000 1 1 58 GLY CA C -10.607 -4.699 -4.607 1.00 . A A . 58 GLY CA 1 1
25 24001 1 1 58 GLY H H -11.152 -4.861 -2.538 1.00 . A A . 58 GLY H 1 1
25 24002 1 1 58 GLY HA2 H -9.672 -5.143 -4.954 1.00 . A A . 58 GLY HA2 1 1
25 24003 1 1 58 GLY HA3 H -11.366 -4.832 -5.379 1.00 . A A . 58 GLY HA3 1 1
25 24004 1 1 58 GLY N N -11.038 -5.388 -3.393 1.00 . A A . 58 GLY N 1 1
25 24005 1 1 58 GLY O O -10.535 -2.699 -3.273 1.00 . A A . 58 GLY O 1 1
25 24006 1 1 59 HIS C C -10.744 -0.117 -5.139 1.00 . A A . 59 HIS C 1 1
25 24007 1 1 59 HIS CA C -9.598 -1.093 -5.483 1.00 . A A . 59 HIS CA 1 1
25 24008 1 1 59 HIS CB C -9.042 -0.755 -6.881 1.00 . A A . 59 HIS CB 1 1
25 24009 1 1 59 HIS CD2 C -6.987 -2.304 -7.013 1.00 . A A . 59 HIS CD2 1 1
25 24010 1 1 59 HIS CE1 C -7.454 -3.393 -8.861 1.00 . A A . 59 HIS CE1 1 1
25 24011 1 1 59 HIS CG C -8.170 -1.822 -7.503 1.00 . A A . 59 HIS CG 1 1
25 24012 1 1 59 HIS H H -9.885 -3.012 -6.327 1.00 . A A . 59 HIS H 1 1
25 24013 1 1 59 HIS HA H -8.804 -0.957 -4.748 1.00 . A A . 59 HIS HA 1 1
25 24014 1 1 59 HIS HB2 H -9.883 -0.581 -7.554 1.00 . A A . 59 HIS HB2 1 1
25 24015 1 1 59 HIS HB3 H -8.471 0.172 -6.824 1.00 . A A . 59 HIS HB3 1 1
25 24016 1 1 59 HIS HD1 H -9.247 -2.374 -9.267 1.00 . A A . 59 HIS HD1 1 1
25 24017 1 1 59 HIS HD2 H -6.490 -1.985 -6.110 1.00 . A A . 59 HIS HD2 1 1
25 24018 1 1 59 HIS HE1 H -7.384 -4.079 -9.695 1.00 . A A . 59 HIS HE1 1 1
25 24019 1 1 59 HIS N N -9.991 -2.507 -5.461 1.00 . A A . 59 HIS N 1 1
25 24020 1 1 59 HIS ND1 N -8.452 -2.514 -8.661 1.00 . A A . 59 HIS ND1 1 1
25 24021 1 1 59 HIS NE2 N -6.544 -3.302 -7.882 1.00 . A A . 59 HIS NE2 1 1
25 24022 1 1 59 HIS O O -11.920 -0.479 -5.160 1.00 . A A . 59 HIS O 1 1
25 24023 1 1 60 HIS C C -10.716 3.618 -4.973 1.00 . A A . 60 HIS C 1 1
25 24024 1 1 60 HIS CA C -11.333 2.248 -4.615 1.00 . A A . 60 HIS CA 1 1
25 24025 1 1 60 HIS CB C -11.864 2.190 -3.160 1.00 . A A . 60 HIS CB 1 1
25 24026 1 1 60 HIS CD2 C -9.810 1.455 -1.818 1.00 . A A . 60 HIS CD2 1 1
25 24027 1 1 60 HIS CE1 C -10.501 -0.443 -1.024 1.00 . A A . 60 HIS CE1 1 1
25 24028 1 1 60 HIS CG C -11.102 1.284 -2.222 1.00 . A A . 60 HIS CG 1 1
25 24029 1 1 60 HIS H H -9.418 1.408 -4.917 1.00 . A A . 60 HIS H 1 1
25 24030 1 1 60 HIS HA H -12.192 2.119 -5.278 1.00 . A A . 60 HIS HA 1 1
25 24031 1 1 60 HIS HB2 H -11.887 3.190 -2.727 1.00 . A A . 60 HIS HB2 1 1
25 24032 1 1 60 HIS HB3 H -12.894 1.834 -3.197 1.00 . A A . 60 HIS HB3 1 1
25 24033 1 1 60 HIS HD1 H -12.427 -0.359 -1.859 1.00 . A A . 60 HIS HD1 1 1
25 24034 1 1 60 HIS HD2 H -9.171 2.264 -2.077 1.00 . A A . 60 HIS HD2 1 1
25 24035 1 1 60 HIS HE1 H -10.522 -1.362 -0.465 1.00 . A A . 60 HIS HE1 1 1
25 24036 1 1 60 HIS N N -10.394 1.151 -4.886 1.00 . A A . 60 HIS N 1 1
25 24037 1 1 60 HIS ND1 N -11.528 0.079 -1.715 1.00 . A A . 60 HIS ND1 1 1
25 24038 1 1 60 HIS NE2 N -9.434 0.357 -1.061 1.00 . A A . 60 HIS NE2 1 1
25 24039 1 1 60 HIS O O -9.512 3.739 -5.204 1.00 . A A . 60 HIS O 1 1
25 24040 1 1 61 ASN C C -10.510 6.894 -4.573 1.00 . A A . 61 ASN C 1 1
25 24041 1 1 61 ASN CA C -11.305 6.003 -5.547 1.00 . A A . 61 ASN CA 1 1
25 24042 1 1 61 ASN CB C -12.663 6.631 -5.927 1.00 . A A . 61 ASN CB 1 1
25 24043 1 1 61 ASN CG C -13.477 5.761 -6.875 1.00 . A A . 61 ASN CG 1 1
25 24044 1 1 61 ASN H H -12.515 4.478 -4.770 1.00 . A A . 61 ASN H 1 1
25 24045 1 1 61 ASN HA H -10.714 5.897 -6.455 1.00 . A A . 61 ASN HA 1 1
25 24046 1 1 61 ASN HB2 H -13.254 6.785 -5.023 1.00 . A A . 61 ASN HB2 1 1
25 24047 1 1 61 ASN HB3 H -12.496 7.605 -6.386 1.00 . A A . 61 ASN HB3 1 1
25 24048 1 1 61 ASN HD21 H -13.045 6.893 -8.518 1.00 . A A . 61 ASN HD21 1 1
25 24049 1 1 61 ASN HD22 H -14.079 5.473 -8.717 1.00 . A A . 61 ASN HD22 1 1
25 24050 1 1 61 ASN N N -11.558 4.657 -5.023 1.00 . A A . 61 ASN N 1 1
25 24051 1 1 61 ASN ND2 N -13.518 6.086 -8.151 1.00 . A A . 61 ASN ND2 1 1
25 24052 1 1 61 ASN O O -10.942 7.998 -4.220 1.00 . A A . 61 ASN O 1 1
25 24053 1 1 61 ASN OD1 O -14.078 4.778 -6.472 1.00 . A A . 61 ASN OD1 1 1
25 24054 1 1 62 CYS C C -8.120 8.433 -3.294 1.00 . A A . 62 CYS C 1 1
25 24055 1 1 62 CYS CA C -8.589 6.999 -3.030 1.00 . A A . 62 CYS CA 1 1
25 24056 1 1 62 CYS CB C -7.402 6.137 -2.648 1.00 . A A . 62 CYS CB 1 1
25 24057 1 1 62 CYS H H -9.086 5.475 -4.444 1.00 . A A . 62 CYS H 1 1
25 24058 1 1 62 CYS HA H -9.266 7.012 -2.174 1.00 . A A . 62 CYS HA 1 1
25 24059 1 1 62 CYS HB2 H -6.667 6.145 -3.452 1.00 . A A . 62 CYS HB2 1 1
25 24060 1 1 62 CYS HB3 H -6.973 6.605 -1.765 1.00 . A A . 62 CYS HB3 1 1
25 24061 1 1 62 CYS N N -9.353 6.401 -4.118 1.00 . A A . 62 CYS N 1 1
25 24062 1 1 62 CYS O O -7.065 8.696 -3.869 1.00 . A A . 62 CYS O 1 1
25 24063 1 1 62 CYS SG S -7.809 4.434 -2.252 1.00 . A A . 62 CYS SG 1 1
25 24064 1 1 63 SER C C -7.941 11.528 -2.064 1.00 . A A . 63 SER C 1 1
25 24065 1 1 63 SER CA C -8.860 10.800 -3.059 1.00 . A A . 63 SER CA 1 1
25 24066 1 1 63 SER CB C -10.300 11.330 -3.061 1.00 . A A . 63 SER CB 1 1
25 24067 1 1 63 SER H H -9.702 9.028 -2.277 1.00 . A A . 63 SER H 1 1
25 24068 1 1 63 SER HA H -8.454 10.939 -4.054 1.00 . A A . 63 SER HA 1 1
25 24069 1 1 63 SER HB2 H -10.761 11.143 -2.090 1.00 . A A . 63 SER HB2 1 1
25 24070 1 1 63 SER HB3 H -10.292 12.405 -3.248 1.00 . A A . 63 SER HB3 1 1
25 24071 1 1 63 SER HG H -10.961 9.714 -4.039 1.00 . A A . 63 SER HG 1 1
25 24072 1 1 63 SER N N -8.918 9.369 -2.802 1.00 . A A . 63 SER N 1 1
25 24073 1 1 63 SER O O -8.214 12.653 -1.656 1.00 . A A . 63 SER O 1 1
25 24074 1 1 63 SER OG O -11.055 10.690 -4.082 1.00 . A A . 63 SER OG 1 1
25 24075 1 1 64 GLU C C -4.514 11.498 -0.997 1.00 . A A . 64 GLU C 1 1
25 24076 1 1 64 GLU CA C -5.967 11.281 -0.542 1.00 . A A . 64 GLU CA 1 1
25 24077 1 1 64 GLU CB C -6.052 10.290 0.640 1.00 . A A . 64 GLU CB 1 1
25 24078 1 1 64 GLU CD C -8.416 9.295 0.446 1.00 . A A . 64 GLU CD 1 1
25 24079 1 1 64 GLU CG C -7.446 10.141 1.276 1.00 . A A . 64 GLU CG 1 1
25 24080 1 1 64 GLU H H -6.696 9.969 -2.091 1.00 . A A . 64 GLU H 1 1
25 24081 1 1 64 GLU HA H -6.293 12.259 -0.197 1.00 . A A . 64 GLU HA 1 1
25 24082 1 1 64 GLU HB2 H -5.687 9.314 0.320 1.00 . A A . 64 GLU HB2 1 1
25 24083 1 1 64 GLU HB3 H -5.388 10.647 1.428 1.00 . A A . 64 GLU HB3 1 1
25 24084 1 1 64 GLU HG2 H -7.325 9.662 2.248 1.00 . A A . 64 GLU HG2 1 1
25 24085 1 1 64 GLU HG3 H -7.866 11.134 1.446 1.00 . A A . 64 GLU HG3 1 1
25 24086 1 1 64 GLU N N -6.857 10.862 -1.640 1.00 . A A . 64 GLU N 1 1
25 24087 1 1 64 GLU O O -3.578 11.416 -0.206 1.00 . A A . 64 GLU O 1 1
25 24088 1 1 64 GLU OE1 O -8.025 8.176 0.046 1.00 . A A . 64 GLU OE1 1 1
25 24089 1 1 64 GLU OE2 O -9.546 9.777 0.204 1.00 . A A . 64 GLU OE2 1 1
25 24090 1 1 65 SER C C -2.269 13.163 -2.251 1.00 . A A . 65 SER C 1 1
25 24091 1 1 65 SER CA C -3.017 12.000 -2.917 1.00 . A A . 65 SER CA 1 1
25 24092 1 1 65 SER CB C -3.204 12.249 -4.421 1.00 . A A . 65 SER CB 1 1
25 24093 1 1 65 SER H H -5.166 11.906 -2.824 1.00 . A A . 65 SER H 1 1
25 24094 1 1 65 SER HA H -2.409 11.104 -2.792 1.00 . A A . 65 SER HA 1 1
25 24095 1 1 65 SER HB2 H -2.228 12.379 -4.891 1.00 . A A . 65 SER HB2 1 1
25 24096 1 1 65 SER HB3 H -3.708 11.399 -4.880 1.00 . A A . 65 SER HB3 1 1
25 24097 1 1 65 SER HG H -3.603 14.087 -4.015 1.00 . A A . 65 SER HG 1 1
25 24098 1 1 65 SER N N -4.320 11.770 -2.287 1.00 . A A . 65 SER N 1 1
25 24099 1 1 65 SER O O -2.514 14.327 -2.583 1.00 . A A . 65 SER O 1 1
25 24100 1 1 65 SER OG O -3.977 13.415 -4.615 1.00 . A A . 65 SER OG 1 1
26 24101 1 1 1 LEU C C 12.891 8.979 2.221 1.00 . A A . 1 LEU C 1 1
26 24102 1 1 1 LEU CA C 13.913 9.164 1.081 1.00 . A A . 1 LEU CA 1 1
26 24103 1 1 1 LEU CB C 14.270 7.868 0.315 1.00 . A A . 1 LEU CB 1 1
26 24104 1 1 1 LEU CD1 C 14.882 5.427 0.214 1.00 . A A . 1 LEU CD1 1 1
26 24105 1 1 1 LEU CD2 C 15.640 6.718 2.174 1.00 . A A . 1 LEU CD2 1 1
26 24106 1 1 1 LEU CG C 14.512 6.588 1.144 1.00 . A A . 1 LEU CG 1 1
26 24107 1 1 1 LEU HA H 13.477 9.859 0.364 1.00 . A A . 1 LEU HA 1 1
26 24108 1 1 1 LEU HB2 H 13.454 7.661 -0.374 1.00 . A A . 1 LEU HB2 1 1
26 24109 1 1 1 LEU HB3 H 15.151 8.062 -0.299 1.00 . A A . 1 LEU HB3 1 1
26 24110 1 1 1 LEU HD11 H 15.832 5.629 -0.279 1.00 . A A . 1 LEU HD11 1 1
26 24111 1 1 1 LEU HD12 H 14.966 4.504 0.788 1.00 . A A . 1 LEU HD12 1 1
26 24112 1 1 1 LEU HD13 H 14.115 5.289 -0.544 1.00 . A A . 1 LEU HD13 1 1
26 24113 1 1 1 LEU HD21 H 15.845 5.749 2.631 1.00 . A A . 1 LEU HD21 1 1
26 24114 1 1 1 LEU HD22 H 16.545 7.085 1.692 1.00 . A A . 1 LEU HD22 1 1
26 24115 1 1 1 LEU HD23 H 15.345 7.409 2.962 1.00 . A A . 1 LEU HD23 1 1
26 24116 1 1 1 LEU HG H 13.589 6.326 1.654 1.00 . A A . 1 LEU HG 1 1
26 24117 1 1 1 LEU N N 15.140 9.781 1.576 1.00 . A A . 1 LEU N 1 1
26 24118 1 1 1 LEU O O 13.253 9.045 3.397 1.00 . A A . 1 LEU O 1 1
26 24119 1 1 2 THR C C 10.360 7.354 3.533 1.00 . A A . 2 THR C 1 1
26 24120 1 1 2 THR CA C 10.518 8.726 2.871 1.00 . A A . 2 THR CA 1 1
26 24121 1 1 2 THR CB C 9.167 9.084 2.228 1.00 . A A . 2 THR CB 1 1
26 24122 1 1 2 THR CG2 C 9.178 10.439 1.519 1.00 . A A . 2 THR CG2 1 1
26 24123 1 1 2 THR H H 11.360 8.746 0.908 1.00 . A A . 2 THR H 1 1
26 24124 1 1 2 THR HA H 10.737 9.464 3.634 1.00 . A A . 2 THR HA 1 1
26 24125 1 1 2 THR HB H 8.418 9.141 3.017 1.00 . A A . 2 THR HB 1 1
26 24126 1 1 2 THR HG1 H 8.095 8.417 0.726 1.00 . A A . 2 THR HG1 1 1
26 24127 1 1 2 THR HG21 H 8.162 10.720 1.242 1.00 . A A . 2 THR HG21 1 1
26 24128 1 1 2 THR HG22 H 9.573 11.200 2.191 1.00 . A A . 2 THR HG22 1 1
26 24129 1 1 2 THR HG23 H 9.793 10.402 0.622 1.00 . A A . 2 THR HG23 1 1
26 24130 1 1 2 THR N N 11.612 8.772 1.890 1.00 . A A . 2 THR N 1 1
26 24131 1 1 2 THR O O 10.886 6.355 3.051 1.00 . A A . 2 THR O 1 1
26 24132 1 1 2 THR OG1 O 8.783 8.050 1.346 1.00 . A A . 2 THR OG1 1 1
26 24133 1 1 3 LYS C C 8.525 5.005 4.213 1.00 . A A . 3 LYS C 1 1
26 24134 1 1 3 LYS CA C 9.104 6.016 5.220 1.00 . A A . 3 LYS CA 1 1
26 24135 1 1 3 LYS CB C 8.124 6.358 6.354 1.00 . A A . 3 LYS CB 1 1
26 24136 1 1 3 LYS CD C 7.044 5.586 8.540 1.00 . A A . 3 LYS CD 1 1
26 24137 1 1 3 LYS CE C 5.713 6.290 8.244 1.00 . A A . 3 LYS CE 1 1
26 24138 1 1 3 LYS CG C 7.843 5.171 7.290 1.00 . A A . 3 LYS CG 1 1
26 24139 1 1 3 LYS H H 9.158 8.132 4.960 1.00 . A A . 3 LYS H 1 1
26 24140 1 1 3 LYS HA H 9.984 5.546 5.660 1.00 . A A . 3 LYS HA 1 1
26 24141 1 1 3 LYS HB2 H 8.556 7.163 6.952 1.00 . A A . 3 LYS HB2 1 1
26 24142 1 1 3 LYS HB3 H 7.189 6.716 5.921 1.00 . A A . 3 LYS HB3 1 1
26 24143 1 1 3 LYS HD2 H 6.852 4.700 9.147 1.00 . A A . 3 LYS HD2 1 1
26 24144 1 1 3 LYS HD3 H 7.661 6.265 9.130 1.00 . A A . 3 LYS HD3 1 1
26 24145 1 1 3 LYS HE2 H 5.303 6.674 9.180 1.00 . A A . 3 LYS HE2 1 1
26 24146 1 1 3 LYS HE3 H 5.894 7.136 7.579 1.00 . A A . 3 LYS HE3 1 1
26 24147 1 1 3 LYS HG2 H 7.305 4.394 6.753 1.00 . A A . 3 LYS HG2 1 1
26 24148 1 1 3 LYS HG3 H 8.793 4.750 7.621 1.00 . A A . 3 LYS HG3 1 1
26 24149 1 1 3 LYS HZ1 H 5.113 4.953 6.800 1.00 . A A . 3 LYS HZ1 1 1
26 24150 1 1 3 LYS HZ2 H 4.457 4.667 8.283 1.00 . A A . 3 LYS HZ2 1 1
26 24151 1 1 3 LYS HZ3 H 3.901 5.920 7.357 1.00 . A A . 3 LYS HZ3 1 1
26 24152 1 1 3 LYS N N 9.527 7.272 4.583 1.00 . A A . 3 LYS N 1 1
26 24153 1 1 3 LYS NZ N 4.723 5.388 7.629 1.00 . A A . 3 LYS NZ 1 1
26 24154 1 1 3 LYS O O 8.852 3.821 4.277 1.00 . A A . 3 LYS O 1 1
26 24155 1 1 4 CYS C C 8.463 4.160 1.282 1.00 . A A . 4 CYS C 1 1
26 24156 1 1 4 CYS CA C 7.279 4.682 2.102 1.00 . A A . 4 CYS CA 1 1
26 24157 1 1 4 CYS CB C 6.315 5.500 1.228 1.00 . A A . 4 CYS CB 1 1
26 24158 1 1 4 CYS H H 7.576 6.477 3.228 1.00 . A A . 4 CYS H 1 1
26 24159 1 1 4 CYS HA H 6.740 3.817 2.492 1.00 . A A . 4 CYS HA 1 1
26 24160 1 1 4 CYS HB2 H 5.577 5.964 1.874 1.00 . A A . 4 CYS HB2 1 1
26 24161 1 1 4 CYS HB3 H 6.847 6.300 0.713 1.00 . A A . 4 CYS HB3 1 1
26 24162 1 1 4 CYS N N 7.747 5.484 3.232 1.00 . A A . 4 CYS N 1 1
26 24163 1 1 4 CYS O O 8.646 2.950 1.150 1.00 . A A . 4 CYS O 1 1
26 24164 1 1 4 CYS SG S 5.417 4.508 0.006 1.00 . A A . 4 CYS SG 1 1
26 24165 1 1 5 GLN C C 11.443 3.835 0.592 1.00 . A A . 5 GLN C 1 1
26 24166 1 1 5 GLN CA C 10.417 4.743 -0.105 1.00 . A A . 5 GLN CA 1 1
26 24167 1 1 5 GLN CB C 11.073 6.042 -0.586 1.00 . A A . 5 GLN CB 1 1
26 24168 1 1 5 GLN CD C 10.798 8.222 -1.833 1.00 . A A . 5 GLN CD 1 1
26 24169 1 1 5 GLN CG C 10.179 6.860 -1.531 1.00 . A A . 5 GLN CG 1 1
26 24170 1 1 5 GLN H H 9.127 6.055 0.977 1.00 . A A . 5 GLN H 1 1
26 24171 1 1 5 GLN HA H 10.046 4.200 -0.975 1.00 . A A . 5 GLN HA 1 1
26 24172 1 1 5 GLN HB2 H 11.331 6.637 0.288 1.00 . A A . 5 GLN HB2 1 1
26 24173 1 1 5 GLN HB3 H 11.991 5.805 -1.119 1.00 . A A . 5 GLN HB3 1 1
26 24174 1 1 5 GLN HE21 H 10.582 8.054 -3.862 1.00 . A A . 5 GLN HE21 1 1
26 24175 1 1 5 GLN HE22 H 11.304 9.527 -3.208 1.00 . A A . 5 GLN HE22 1 1
26 24176 1 1 5 GLN HG2 H 10.036 6.302 -2.457 1.00 . A A . 5 GLN HG2 1 1
26 24177 1 1 5 GLN HG3 H 9.202 7.025 -1.080 1.00 . A A . 5 GLN HG3 1 1
26 24178 1 1 5 GLN N N 9.284 5.074 0.756 1.00 . A A . 5 GLN N 1 1
26 24179 1 1 5 GLN NE2 N 10.891 8.616 -3.087 1.00 . A A . 5 GLN NE2 1 1
26 24180 1 1 5 GLN O O 11.994 2.956 -0.064 1.00 . A A . 5 GLN O 1 1
26 24181 1 1 5 GLN OE1 O 11.194 8.957 -0.940 1.00 . A A . 5 GLN OE1 1 1
26 24182 1 1 6 GLU C C 11.870 1.692 2.753 1.00 . A A . 6 GLU C 1 1
26 24183 1 1 6 GLU CA C 12.456 3.099 2.751 1.00 . A A . 6 GLU CA 1 1
26 24184 1 1 6 GLU CB C 12.499 3.617 4.197 1.00 . A A . 6 GLU CB 1 1
26 24185 1 1 6 GLU CD C 13.402 5.326 5.829 1.00 . A A . 6 GLU CD 1 1
26 24186 1 1 6 GLU CG C 13.454 4.801 4.394 1.00 . A A . 6 GLU CG 1 1
26 24187 1 1 6 GLU H H 11.185 4.763 2.364 1.00 . A A . 6 GLU H 1 1
26 24188 1 1 6 GLU HA H 13.472 3.028 2.366 1.00 . A A . 6 GLU HA 1 1
26 24189 1 1 6 GLU HB2 H 11.484 3.889 4.485 1.00 . A A . 6 GLU HB2 1 1
26 24190 1 1 6 GLU HB3 H 12.834 2.810 4.852 1.00 . A A . 6 GLU HB3 1 1
26 24191 1 1 6 GLU HG2 H 14.468 4.476 4.159 1.00 . A A . 6 GLU HG2 1 1
26 24192 1 1 6 GLU HG3 H 13.192 5.610 3.720 1.00 . A A . 6 GLU HG3 1 1
26 24193 1 1 6 GLU N N 11.662 3.991 1.904 1.00 . A A . 6 GLU N 1 1
26 24194 1 1 6 GLU O O 12.552 0.760 2.347 1.00 . A A . 6 GLU O 1 1
26 24195 1 1 6 GLU OE1 O 12.392 5.983 6.165 1.00 . A A . 6 GLU OE1 1 1
26 24196 1 1 6 GLU OE2 O 14.369 5.054 6.574 1.00 . A A . 6 GLU OE2 1 1
26 24197 1 1 7 GLU C C 9.992 -0.476 1.861 1.00 . A A . 7 GLU C 1 1
26 24198 1 1 7 GLU CA C 9.958 0.218 3.226 1.00 . A A . 7 GLU CA 1 1
26 24199 1 1 7 GLU CB C 8.507 0.347 3.706 1.00 . A A . 7 GLU CB 1 1
26 24200 1 1 7 GLU CD C 6.928 0.647 5.663 1.00 . A A . 7 GLU CD 1 1
26 24201 1 1 7 GLU CG C 8.392 0.598 5.215 1.00 . A A . 7 GLU CG 1 1
26 24202 1 1 7 GLU H H 10.082 2.367 3.434 1.00 . A A . 7 GLU H 1 1
26 24203 1 1 7 GLU HA H 10.504 -0.423 3.919 1.00 . A A . 7 GLU HA 1 1
26 24204 1 1 7 GLU HB2 H 8.016 1.151 3.156 1.00 . A A . 7 GLU HB2 1 1
26 24205 1 1 7 GLU HB3 H 7.991 -0.586 3.485 1.00 . A A . 7 GLU HB3 1 1
26 24206 1 1 7 GLU HG2 H 8.906 -0.207 5.743 1.00 . A A . 7 GLU HG2 1 1
26 24207 1 1 7 GLU HG3 H 8.879 1.537 5.477 1.00 . A A . 7 GLU HG3 1 1
26 24208 1 1 7 GLU N N 10.610 1.532 3.179 1.00 . A A . 7 GLU N 1 1
26 24209 1 1 7 GLU O O 10.340 -1.650 1.776 1.00 . A A . 7 GLU O 1 1
26 24210 1 1 7 GLU OE1 O 6.144 1.390 5.025 1.00 . A A . 7 GLU OE1 1 1
26 24211 1 1 7 GLU OE2 O 6.606 -0.062 6.640 1.00 . A A . 7 GLU OE2 1 1
26 24212 1 1 8 VAL C C 11.114 -0.588 -1.074 1.00 . A A . 8 VAL C 1 1
26 24213 1 1 8 VAL CA C 9.691 -0.254 -0.588 1.00 . A A . 8 VAL CA 1 1
26 24214 1 1 8 VAL CB C 8.978 0.759 -1.502 1.00 . A A . 8 VAL CB 1 1
26 24215 1 1 8 VAL CG1 C 8.939 0.358 -2.980 1.00 . A A . 8 VAL CG1 1 1
26 24216 1 1 8 VAL CG2 C 7.505 0.880 -1.081 1.00 . A A . 8 VAL CG2 1 1
26 24217 1 1 8 VAL H H 9.422 1.227 0.958 1.00 . A A . 8 VAL H 1 1
26 24218 1 1 8 VAL HA H 9.120 -1.177 -0.597 1.00 . A A . 8 VAL HA 1 1
26 24219 1 1 8 VAL HB H 9.489 1.719 -1.400 1.00 . A A . 8 VAL HB 1 1
26 24220 1 1 8 VAL HG11 H 8.360 1.092 -3.544 1.00 . A A . 8 VAL HG11 1 1
26 24221 1 1 8 VAL HG12 H 9.946 0.317 -3.393 1.00 . A A . 8 VAL HG12 1 1
26 24222 1 1 8 VAL HG13 H 8.456 -0.614 -3.086 1.00 . A A . 8 VAL HG13 1 1
26 24223 1 1 8 VAL HG21 H 7.036 -0.102 -1.136 1.00 . A A . 8 VAL HG21 1 1
26 24224 1 1 8 VAL HG22 H 7.413 1.242 -0.063 1.00 . A A . 8 VAL HG22 1 1
26 24225 1 1 8 VAL HG23 H 6.975 1.566 -1.741 1.00 . A A . 8 VAL HG23 1 1
26 24226 1 1 8 VAL N N 9.682 0.256 0.790 1.00 . A A . 8 VAL N 1 1
26 24227 1 1 8 VAL O O 11.302 -1.505 -1.873 1.00 . A A . 8 VAL O 1 1
26 24228 1 1 9 SER C C 14.097 -1.259 0.255 1.00 . A A . 9 SER C 1 1
26 24229 1 1 9 SER CA C 13.558 -0.189 -0.713 1.00 . A A . 9 SER CA 1 1
26 24230 1 1 9 SER CB C 14.411 1.078 -0.544 1.00 . A A . 9 SER CB 1 1
26 24231 1 1 9 SER H H 11.852 0.903 0.030 1.00 . A A . 9 SER H 1 1
26 24232 1 1 9 SER HA H 13.715 -0.560 -1.725 1.00 . A A . 9 SER HA 1 1
26 24233 1 1 9 SER HB2 H 14.375 1.409 0.495 1.00 . A A . 9 SER HB2 1 1
26 24234 1 1 9 SER HB3 H 15.446 0.851 -0.802 1.00 . A A . 9 SER HB3 1 1
26 24235 1 1 9 SER HG H 13.148 2.488 -0.932 1.00 . A A . 9 SER HG 1 1
26 24236 1 1 9 SER N N 12.122 0.111 -0.546 1.00 . A A . 9 SER N 1 1
26 24237 1 1 9 SER O O 15.304 -1.510 0.264 1.00 . A A . 9 SER O 1 1
26 24238 1 1 9 SER OG O 13.956 2.119 -1.377 1.00 . A A . 9 SER OG 1 1
26 24239 1 1 10 HIS C C 12.871 -4.192 1.918 1.00 . A A . 10 HIS C 1 1
26 24240 1 1 10 HIS CA C 13.665 -2.890 2.084 1.00 . A A . 10 HIS CA 1 1
26 24241 1 1 10 HIS CB C 13.564 -2.320 3.508 1.00 . A A . 10 HIS CB 1 1
26 24242 1 1 10 HIS CD2 C 14.379 -0.291 4.854 1.00 . A A . 10 HIS CD2 1 1
26 24243 1 1 10 HIS CE1 C 16.010 0.415 3.564 1.00 . A A . 10 HIS CE1 1 1
26 24244 1 1 10 HIS CG C 14.474 -1.142 3.787 1.00 . A A . 10 HIS CG 1 1
26 24245 1 1 10 HIS H H 12.308 -1.517 1.143 1.00 . A A . 10 HIS H 1 1
26 24246 1 1 10 HIS HA H 14.709 -3.161 1.917 1.00 . A A . 10 HIS HA 1 1
26 24247 1 1 10 HIS HB2 H 12.533 -2.017 3.696 1.00 . A A . 10 HIS HB2 1 1
26 24248 1 1 10 HIS HB3 H 13.815 -3.112 4.216 1.00 . A A . 10 HIS HB3 1 1
26 24249 1 1 10 HIS HD1 H 15.744 -1.062 2.070 1.00 . A A . 10 HIS HD1 1 1
26 24250 1 1 10 HIS HD2 H 13.658 -0.353 5.656 1.00 . A A . 10 HIS HD2 1 1
26 24251 1 1 10 HIS HE1 H 16.813 1.015 3.157 1.00 . A A . 10 HIS HE1 1 1
26 24252 1 1 10 HIS N N 13.259 -1.868 1.104 1.00 . A A . 10 HIS N 1 1
26 24253 1 1 10 HIS ND1 N 15.505 -0.689 2.988 1.00 . A A . 10 HIS ND1 1 1
26 24254 1 1 10 HIS NE2 N 15.361 0.694 4.705 1.00 . A A . 10 HIS NE2 1 1
26 24255 1 1 10 HIS O O 13.424 -5.273 2.105 1.00 . A A . 10 HIS O 1 1
26 24256 1 1 11 ILE C C 10.899 -5.213 -0.457 1.00 . A A . 11 ILE C 1 1
26 24257 1 1 11 ILE CA C 10.749 -5.195 1.074 1.00 . A A . 11 ILE CA 1 1
26 24258 1 1 11 ILE CB C 9.279 -4.979 1.517 1.00 . A A . 11 ILE CB 1 1
26 24259 1 1 11 ILE CD1 C 7.787 -4.534 3.580 1.00 . A A . 11 ILE CD1 1 1
26 24260 1 1 11 ILE CG1 C 9.187 -4.875 3.059 1.00 . A A . 11 ILE CG1 1 1
26 24261 1 1 11 ILE CG2 C 8.404 -6.133 0.989 1.00 . A A . 11 ILE CG2 1 1
26 24262 1 1 11 ILE H H 11.200 -3.162 1.448 1.00 . A A . 11 ILE H 1 1
26 24263 1 1 11 ILE HA H 11.101 -6.129 1.508 1.00 . A A . 11 ILE HA 1 1
26 24264 1 1 11 ILE HB H 8.914 -4.044 1.089 1.00 . A A . 11 ILE HB 1 1
26 24265 1 1 11 ILE HD11 H 7.843 -4.326 4.649 1.00 . A A . 11 ILE HD11 1 1
26 24266 1 1 11 ILE HD12 H 7.401 -3.653 3.067 1.00 . A A . 11 ILE HD12 1 1
26 24267 1 1 11 ILE HD13 H 7.113 -5.377 3.429 1.00 . A A . 11 ILE HD13 1 1
26 24268 1 1 11 ILE HG12 H 9.515 -5.813 3.509 1.00 . A A . 11 ILE HG12 1 1
26 24269 1 1 11 ILE HG13 H 9.852 -4.085 3.408 1.00 . A A . 11 ILE HG13 1 1
26 24270 1 1 11 ILE HG21 H 8.468 -6.196 -0.098 1.00 . A A . 11 ILE HG21 1 1
26 24271 1 1 11 ILE HG22 H 8.725 -7.083 1.419 1.00 . A A . 11 ILE HG22 1 1
26 24272 1 1 11 ILE HG23 H 7.357 -5.966 1.244 1.00 . A A . 11 ILE HG23 1 1
26 24273 1 1 11 ILE N N 11.600 -4.095 1.521 1.00 . A A . 11 ILE N 1 1
26 24274 1 1 11 ILE O O 10.353 -4.322 -1.112 1.00 . A A . 11 ILE O 1 1
26 24275 1 1 12 PRO C C 10.718 -6.537 -3.297 1.00 . A A . 12 PRO C 1 1
26 24276 1 1 12 PRO CA C 11.956 -6.132 -2.485 1.00 . A A . 12 PRO CA 1 1
26 24277 1 1 12 PRO CB C 13.103 -7.133 -2.667 1.00 . A A . 12 PRO CB 1 1
26 24278 1 1 12 PRO CD C 12.337 -7.272 -0.411 1.00 . A A . 12 PRO CD 1 1
26 24279 1 1 12 PRO CG C 12.854 -8.147 -1.552 1.00 . A A . 12 PRO CG 1 1
26 24280 1 1 12 PRO HA H 12.279 -5.140 -2.801 1.00 . A A . 12 PRO HA 1 1
26 24281 1 1 12 PRO HB2 H 13.099 -7.605 -3.651 1.00 . A A . 12 PRO HB2 1 1
26 24282 1 1 12 PRO HB3 H 14.055 -6.629 -2.493 1.00 . A A . 12 PRO HB3 1 1
26 24283 1 1 12 PRO HD2 H 11.641 -7.839 0.207 1.00 . A A . 12 PRO HD2 1 1
26 24284 1 1 12 PRO HD3 H 13.177 -6.918 0.185 1.00 . A A . 12 PRO HD3 1 1
26 24285 1 1 12 PRO HG2 H 12.076 -8.850 -1.858 1.00 . A A . 12 PRO HG2 1 1
26 24286 1 1 12 PRO HG3 H 13.765 -8.678 -1.273 1.00 . A A . 12 PRO HG3 1 1
26 24287 1 1 12 PRO N N 11.680 -6.138 -1.049 1.00 . A A . 12 PRO N 1 1
26 24288 1 1 12 PRO O O 9.777 -7.114 -2.758 1.00 . A A . 12 PRO O 1 1
26 24289 1 1 13 ALA C C 9.128 -8.041 -5.460 1.00 . A A . 13 ALA C 1 1
26 24290 1 1 13 ALA CA C 9.630 -6.584 -5.520 1.00 . A A . 13 ALA CA 1 1
26 24291 1 1 13 ALA CB C 10.044 -6.196 -6.942 1.00 . A A . 13 ALA CB 1 1
26 24292 1 1 13 ALA H H 11.533 -5.792 -4.987 1.00 . A A . 13 ALA H 1 1
26 24293 1 1 13 ALA HA H 8.794 -5.949 -5.226 1.00 . A A . 13 ALA HA 1 1
26 24294 1 1 13 ALA HB1 H 9.203 -6.345 -7.621 1.00 . A A . 13 ALA HB1 1 1
26 24295 1 1 13 ALA HB2 H 10.336 -5.146 -6.970 1.00 . A A . 13 ALA HB2 1 1
26 24296 1 1 13 ALA HB3 H 10.882 -6.814 -7.272 1.00 . A A . 13 ALA HB3 1 1
26 24297 1 1 13 ALA N N 10.749 -6.304 -4.615 1.00 . A A . 13 ALA N 1 1
26 24298 1 1 13 ALA O O 7.938 -8.291 -5.649 1.00 . A A . 13 ALA O 1 1
26 24299 1 1 14 VAL C C 9.065 -10.461 -3.394 1.00 . A A . 14 VAL C 1 1
26 24300 1 1 14 VAL CA C 9.639 -10.392 -4.823 1.00 . A A . 14 VAL CA 1 1
26 24301 1 1 14 VAL CB C 10.827 -11.359 -5.049 1.00 . A A . 14 VAL CB 1 1
26 24302 1 1 14 VAL CG1 C 10.362 -12.824 -5.020 1.00 . A A . 14 VAL CG1 1 1
26 24303 1 1 14 VAL CG2 C 11.499 -11.136 -6.416 1.00 . A A . 14 VAL CG2 1 1
26 24304 1 1 14 VAL H H 10.953 -8.707 -4.957 1.00 . A A . 14 VAL H 1 1
26 24305 1 1 14 VAL HA H 8.845 -10.694 -5.507 1.00 . A A . 14 VAL HA 1 1
26 24306 1 1 14 VAL HB H 11.581 -11.203 -4.275 1.00 . A A . 14 VAL HB 1 1
26 24307 1 1 14 VAL HG11 H 9.925 -13.069 -4.053 1.00 . A A . 14 VAL HG11 1 1
26 24308 1 1 14 VAL HG12 H 9.622 -13.001 -5.801 1.00 . A A . 14 VAL HG12 1 1
26 24309 1 1 14 VAL HG13 H 11.214 -13.486 -5.179 1.00 . A A . 14 VAL HG13 1 1
26 24310 1 1 14 VAL HG21 H 10.762 -11.220 -7.214 1.00 . A A . 14 VAL HG21 1 1
26 24311 1 1 14 VAL HG22 H 11.963 -10.151 -6.457 1.00 . A A . 14 VAL HG22 1 1
26 24312 1 1 14 VAL HG23 H 12.281 -11.880 -6.571 1.00 . A A . 14 VAL HG23 1 1
26 24313 1 1 14 VAL N N 10.004 -9.001 -5.133 1.00 . A A . 14 VAL N 1 1
26 24314 1 1 14 VAL O O 9.628 -11.089 -2.500 1.00 . A A . 14 VAL O 1 1
26 24315 1 1 15 HIS C C 6.098 -10.713 -1.595 1.00 . A A . 15 HIS C 1 1
26 24316 1 1 15 HIS CA C 7.229 -9.695 -1.899 1.00 . A A . 15 HIS CA 1 1
26 24317 1 1 15 HIS CB C 6.710 -8.261 -1.725 1.00 . A A . 15 HIS CB 1 1
26 24318 1 1 15 HIS CD2 C 5.320 -7.389 -3.704 1.00 . A A . 15 HIS CD2 1 1
26 24319 1 1 15 HIS CE1 C 3.320 -7.457 -2.803 1.00 . A A . 15 HIS CE1 1 1
26 24320 1 1 15 HIS CG C 5.430 -7.937 -2.454 1.00 . A A . 15 HIS CG 1 1
26 24321 1 1 15 HIS H H 7.589 -9.239 -3.965 1.00 . A A . 15 HIS H 1 1
26 24322 1 1 15 HIS HA H 7.977 -9.840 -1.117 1.00 . A A . 15 HIS HA 1 1
26 24323 1 1 15 HIS HB2 H 6.540 -8.081 -0.665 1.00 . A A . 15 HIS HB2 1 1
26 24324 1 1 15 HIS HB3 H 7.475 -7.555 -2.038 1.00 . A A . 15 HIS HB3 1 1
26 24325 1 1 15 HIS HD1 H 3.925 -8.309 -0.965 1.00 . A A . 15 HIS HD1 1 1
26 24326 1 1 15 HIS HD2 H 6.133 -7.158 -4.376 1.00 . A A . 15 HIS HD2 1 1
26 24327 1 1 15 HIS HE1 H 2.262 -7.309 -2.644 1.00 . A A . 15 HIS HE1 1 1
26 24328 1 1 15 HIS N N 7.929 -9.788 -3.182 1.00 . A A . 15 HIS N 1 1
26 24329 1 1 15 HIS ND1 N 4.169 -7.979 -1.903 1.00 . A A . 15 HIS ND1 1 1
26 24330 1 1 15 HIS NE2 N 3.970 -7.097 -3.918 1.00 . A A . 15 HIS NE2 1 1
26 24331 1 1 15 HIS O O 5.615 -10.643 -0.457 1.00 . A A . 15 HIS O 1 1
26 24332 1 1 16 PRO C C 4.570 -13.218 -0.836 1.00 . A A . 16 PRO C 1 1
26 24333 1 1 16 PRO CA C 4.534 -12.558 -2.219 1.00 . A A . 16 PRO CA 1 1
26 24334 1 1 16 PRO CB C 4.566 -13.595 -3.342 1.00 . A A . 16 PRO CB 1 1
26 24335 1 1 16 PRO CD C 6.022 -11.796 -3.895 1.00 . A A . 16 PRO CD 1 1
26 24336 1 1 16 PRO CG C 5.016 -12.753 -4.528 1.00 . A A . 16 PRO CG 1 1
26 24337 1 1 16 PRO HA H 3.608 -11.990 -2.312 1.00 . A A . 16 PRO HA 1 1
26 24338 1 1 16 PRO HB2 H 5.313 -14.362 -3.131 1.00 . A A . 16 PRO HB2 1 1
26 24339 1 1 16 PRO HB3 H 3.586 -14.042 -3.510 1.00 . A A . 16 PRO HB3 1 1
26 24340 1 1 16 PRO HD2 H 7.015 -12.243 -3.939 1.00 . A A . 16 PRO HD2 1 1
26 24341 1 1 16 PRO HD3 H 6.000 -10.849 -4.436 1.00 . A A . 16 PRO HD3 1 1
26 24342 1 1 16 PRO HG2 H 5.473 -13.363 -5.309 1.00 . A A . 16 PRO HG2 1 1
26 24343 1 1 16 PRO HG3 H 4.170 -12.189 -4.923 1.00 . A A . 16 PRO HG3 1 1
26 24344 1 1 16 PRO N N 5.632 -11.622 -2.497 1.00 . A A . 16 PRO N 1 1
26 24345 1 1 16 PRO O O 5.577 -13.785 -0.419 1.00 . A A . 16 PRO O 1 1
26 24346 1 1 17 GLY C C 3.306 -12.214 2.201 1.00 . A A . 17 GLY C 1 1
26 24347 1 1 17 GLY CA C 3.287 -13.446 1.291 1.00 . A A . 17 GLY CA 1 1
26 24348 1 1 17 GLY H H 2.661 -12.646 -0.577 1.00 . A A . 17 GLY H 1 1
26 24349 1 1 17 GLY HA2 H 2.336 -13.961 1.425 1.00 . A A . 17 GLY HA2 1 1
26 24350 1 1 17 GLY HA3 H 4.085 -14.119 1.605 1.00 . A A . 17 GLY HA3 1 1
26 24351 1 1 17 GLY N N 3.449 -13.099 -0.120 1.00 . A A . 17 GLY N 1 1
26 24352 1 1 17 GLY O O 2.698 -12.241 3.270 1.00 . A A . 17 GLY O 1 1
26 24353 1 1 18 SER C C 3.513 -8.634 1.849 1.00 . A A . 18 SER C 1 1
26 24354 1 1 18 SER CA C 4.107 -9.872 2.537 1.00 . A A . 18 SER CA 1 1
26 24355 1 1 18 SER CB C 5.603 -9.677 2.814 1.00 . A A . 18 SER CB 1 1
26 24356 1 1 18 SER H H 4.356 -11.143 0.846 1.00 . A A . 18 SER H 1 1
26 24357 1 1 18 SER HA H 3.611 -9.980 3.502 1.00 . A A . 18 SER HA 1 1
26 24358 1 1 18 SER HB2 H 5.733 -8.892 3.559 1.00 . A A . 18 SER HB2 1 1
26 24359 1 1 18 SER HB3 H 6.021 -10.603 3.212 1.00 . A A . 18 SER HB3 1 1
26 24360 1 1 18 SER HG H 6.036 -9.882 0.888 1.00 . A A . 18 SER HG 1 1
26 24361 1 1 18 SER N N 3.919 -11.106 1.764 1.00 . A A . 18 SER N 1 1
26 24362 1 1 18 SER O O 3.299 -8.617 0.633 1.00 . A A . 18 SER O 1 1
26 24363 1 1 18 SER OG O 6.306 -9.308 1.644 1.00 . A A . 18 SER OG 1 1
26 24364 1 1 19 PHE C C 3.943 -5.373 1.751 1.00 . A A . 19 PHE C 1 1
26 24365 1 1 19 PHE CA C 2.776 -6.290 2.146 1.00 . A A . 19 PHE CA 1 1
26 24366 1 1 19 PHE CB C 1.894 -5.612 3.208 1.00 . A A . 19 PHE CB 1 1
26 24367 1 1 19 PHE CD1 C 1.028 -3.797 1.652 1.00 . A A . 19 PHE CD1 1 1
26 24368 1 1 19 PHE CD2 C 1.895 -3.148 3.830 1.00 . A A . 19 PHE CD2 1 1
26 24369 1 1 19 PHE CE1 C 0.826 -2.444 1.330 1.00 . A A . 19 PHE CE1 1 1
26 24370 1 1 19 PHE CE2 C 1.681 -1.795 3.513 1.00 . A A . 19 PHE CE2 1 1
26 24371 1 1 19 PHE CG C 1.573 -4.156 2.900 1.00 . A A . 19 PHE CG 1 1
26 24372 1 1 19 PHE CZ C 1.154 -1.442 2.259 1.00 . A A . 19 PHE CZ 1 1
26 24373 1 1 19 PHE H H 3.462 -7.651 3.618 1.00 . A A . 19 PHE H 1 1
26 24374 1 1 19 PHE HA H 2.157 -6.454 1.263 1.00 . A A . 19 PHE HA 1 1
26 24375 1 1 19 PHE HB2 H 0.960 -6.165 3.301 1.00 . A A . 19 PHE HB2 1 1
26 24376 1 1 19 PHE HB3 H 2.405 -5.662 4.171 1.00 . A A . 19 PHE HB3 1 1
26 24377 1 1 19 PHE HD1 H 0.787 -4.553 0.920 1.00 . A A . 19 PHE HD1 1 1
26 24378 1 1 19 PHE HD2 H 2.333 -3.408 4.783 1.00 . A A . 19 PHE HD2 1 1
26 24379 1 1 19 PHE HE1 H 0.439 -2.181 0.355 1.00 . A A . 19 PHE HE1 1 1
26 24380 1 1 19 PHE HE2 H 1.942 -1.025 4.226 1.00 . A A . 19 PHE HE2 1 1
26 24381 1 1 19 PHE HZ H 1.008 -0.401 2.008 1.00 . A A . 19 PHE HZ 1 1
26 24382 1 1 19 PHE N N 3.257 -7.581 2.633 1.00 . A A . 19 PHE N 1 1
26 24383 1 1 19 PHE O O 4.630 -4.833 2.617 1.00 . A A . 19 PHE O 1 1
26 24384 1 1 20 ARG C C 4.228 -2.894 -0.369 1.00 . A A . 20 ARG C 1 1
26 24385 1 1 20 ARG CA C 5.048 -4.169 -0.105 1.00 . A A . 20 ARG CA 1 1
26 24386 1 1 20 ARG CB C 5.702 -4.696 -1.388 1.00 . A A . 20 ARG CB 1 1
26 24387 1 1 20 ARG CD C 7.517 -4.320 -3.108 1.00 . A A . 20 ARG CD 1 1
26 24388 1 1 20 ARG CG C 6.802 -3.752 -1.880 1.00 . A A . 20 ARG CG 1 1
26 24389 1 1 20 ARG CZ C 9.309 -3.079 -4.377 1.00 . A A . 20 ARG CZ 1 1
26 24390 1 1 20 ARG H H 3.568 -5.683 -0.215 1.00 . A A . 20 ARG H 1 1
26 24391 1 1 20 ARG HA H 5.842 -3.968 0.614 1.00 . A A . 20 ARG HA 1 1
26 24392 1 1 20 ARG HB2 H 6.160 -5.655 -1.159 1.00 . A A . 20 ARG HB2 1 1
26 24393 1 1 20 ARG HB3 H 4.952 -4.831 -2.168 1.00 . A A . 20 ARG HB3 1 1
26 24394 1 1 20 ARG HD2 H 7.708 -5.381 -2.955 1.00 . A A . 20 ARG HD2 1 1
26 24395 1 1 20 ARG HD3 H 6.879 -4.202 -3.984 1.00 . A A . 20 ARG HD3 1 1
26 24396 1 1 20 ARG HE H 9.424 -3.687 -2.475 1.00 . A A . 20 ARG HE 1 1
26 24397 1 1 20 ARG HG2 H 6.373 -2.785 -2.139 1.00 . A A . 20 ARG HG2 1 1
26 24398 1 1 20 ARG HG3 H 7.525 -3.618 -1.075 1.00 . A A . 20 ARG HG3 1 1
26 24399 1 1 20 ARG HH11 H 7.754 -3.507 -5.512 1.00 . A A . 20 ARG HH11 1 1
26 24400 1 1 20 ARG HH12 H 9.024 -2.616 -6.333 1.00 . A A . 20 ARG HH12 1 1
26 24401 1 1 20 ARG HH21 H 10.872 -2.305 -3.377 1.00 . A A . 20 ARG HH21 1 1
26 24402 1 1 20 ARG HH22 H 10.869 -2.021 -5.104 1.00 . A A . 20 ARG HH22 1 1
26 24403 1 1 20 ARG N N 4.151 -5.188 0.443 1.00 . A A . 20 ARG N 1 1
26 24404 1 1 20 ARG NE N 8.811 -3.649 -3.292 1.00 . A A . 20 ARG NE 1 1
26 24405 1 1 20 ARG NH1 N 8.665 -3.079 -5.519 1.00 . A A . 20 ARG NH1 1 1
26 24406 1 1 20 ARG NH2 N 10.473 -2.481 -4.308 1.00 . A A . 20 ARG NH2 1 1
26 24407 1 1 20 ARG O O 3.274 -2.967 -1.147 1.00 . A A . 20 ARG O 1 1
26 24408 1 1 21 PRO C C 4.037 0.014 -1.449 1.00 . A A . 21 PRO C 1 1
26 24409 1 1 21 PRO CA C 3.848 -0.488 -0.008 1.00 . A A . 21 PRO CA 1 1
26 24410 1 1 21 PRO CB C 4.388 0.530 1.003 1.00 . A A . 21 PRO CB 1 1
26 24411 1 1 21 PRO CD C 5.471 -1.578 1.373 1.00 . A A . 21 PRO CD 1 1
26 24412 1 1 21 PRO CG C 5.008 -0.322 2.106 1.00 . A A . 21 PRO CG 1 1
26 24413 1 1 21 PRO HA H 2.783 -0.636 0.170 1.00 . A A . 21 PRO HA 1 1
26 24414 1 1 21 PRO HB2 H 5.163 1.146 0.549 1.00 . A A . 21 PRO HB2 1 1
26 24415 1 1 21 PRO HB3 H 3.590 1.162 1.391 1.00 . A A . 21 PRO HB3 1 1
26 24416 1 1 21 PRO HD2 H 6.474 -1.429 0.973 1.00 . A A . 21 PRO HD2 1 1
26 24417 1 1 21 PRO HD3 H 5.455 -2.424 2.059 1.00 . A A . 21 PRO HD3 1 1
26 24418 1 1 21 PRO HG2 H 5.834 0.192 2.589 1.00 . A A . 21 PRO HG2 1 1
26 24419 1 1 21 PRO HG3 H 4.242 -0.589 2.836 1.00 . A A . 21 PRO HG3 1 1
26 24420 1 1 21 PRO N N 4.529 -1.750 0.277 1.00 . A A . 21 PRO N 1 1
26 24421 1 1 21 PRO O O 4.816 -0.527 -2.233 1.00 . A A . 21 PRO O 1 1
26 24422 1 1 22 LYS C C 3.494 3.346 -2.762 1.00 . A A . 22 LYS C 1 1
26 24423 1 1 22 LYS CA C 3.416 1.840 -3.036 1.00 . A A . 22 LYS CA 1 1
26 24424 1 1 22 LYS CB C 2.198 1.517 -3.924 1.00 . A A . 22 LYS CB 1 1
26 24425 1 1 22 LYS CD C 1.020 -0.674 -3.264 1.00 . A A . 22 LYS CD 1 1
26 24426 1 1 22 LYS CE C 0.701 -2.093 -3.737 1.00 . A A . 22 LYS CE 1 1
26 24427 1 1 22 LYS CG C 1.973 0.030 -4.247 1.00 . A A . 22 LYS CG 1 1
26 24428 1 1 22 LYS H H 2.682 1.422 -1.066 1.00 . A A . 22 LYS H 1 1
26 24429 1 1 22 LYS HA H 4.322 1.537 -3.564 1.00 . A A . 22 LYS HA 1 1
26 24430 1 1 22 LYS HB2 H 1.292 1.934 -3.481 1.00 . A A . 22 LYS HB2 1 1
26 24431 1 1 22 LYS HB3 H 2.358 2.015 -4.877 1.00 . A A . 22 LYS HB3 1 1
26 24432 1 1 22 LYS HD2 H 1.452 -0.716 -2.265 1.00 . A A . 22 LYS HD2 1 1
26 24433 1 1 22 LYS HD3 H 0.088 -0.112 -3.218 1.00 . A A . 22 LYS HD3 1 1
26 24434 1 1 22 LYS HE2 H -0.077 -2.513 -3.098 1.00 . A A . 22 LYS HE2 1 1
26 24435 1 1 22 LYS HE3 H 0.329 -2.042 -4.761 1.00 . A A . 22 LYS HE3 1 1
26 24436 1 1 22 LYS HG2 H 1.521 -0.028 -5.240 1.00 . A A . 22 LYS HG2 1 1
26 24437 1 1 22 LYS HG3 H 2.932 -0.487 -4.288 1.00 . A A . 22 LYS HG3 1 1
26 24438 1 1 22 LYS HZ1 H 1.648 -3.906 -3.969 1.00 . A A . 22 LYS HZ1 1 1
26 24439 1 1 22 LYS HZ2 H 2.612 -2.603 -4.282 1.00 . A A . 22 LYS HZ2 1 1
26 24440 1 1 22 LYS HZ3 H 2.251 -2.996 -2.730 1.00 . A A . 22 LYS HZ3 1 1
26 24441 1 1 22 LYS N N 3.339 1.106 -1.772 1.00 . A A . 22 LYS N 1 1
26 24442 1 1 22 LYS NZ N 1.887 -2.969 -3.681 1.00 . A A . 22 LYS NZ 1 1
26 24443 1 1 22 LYS O O 2.804 3.846 -1.872 1.00 . A A . 22 LYS O 1 1
26 24444 1 1 23 CYS C C 4.504 6.174 -4.807 1.00 . A A . 23 CYS C 1 1
26 24445 1 1 23 CYS CA C 4.530 5.518 -3.422 1.00 . A A . 23 CYS CA 1 1
26 24446 1 1 23 CYS CB C 5.920 5.750 -2.776 1.00 . A A . 23 CYS CB 1 1
26 24447 1 1 23 CYS H H 4.760 3.616 -4.313 1.00 . A A . 23 CYS H 1 1
26 24448 1 1 23 CYS HA H 3.743 6.004 -2.832 1.00 . A A . 23 CYS HA 1 1
26 24449 1 1 23 CYS HB2 H 6.646 5.842 -3.586 1.00 . A A . 23 CYS HB2 1 1
26 24450 1 1 23 CYS HB3 H 5.918 6.707 -2.254 1.00 . A A . 23 CYS HB3 1 1
26 24451 1 1 23 CYS N N 4.281 4.077 -3.553 1.00 . A A . 23 CYS N 1 1
26 24452 1 1 23 CYS O O 4.741 5.504 -5.813 1.00 . A A . 23 CYS O 1 1
26 24453 1 1 23 CYS SG S 6.597 4.485 -1.652 1.00 . A A . 23 CYS SG 1 1
26 24454 1 1 24 ASP C C 5.665 9.113 -6.144 1.00 . A A . 24 ASP C 1 1
26 24455 1 1 24 ASP CA C 4.373 8.276 -6.086 1.00 . A A . 24 ASP CA 1 1
26 24456 1 1 24 ASP CB C 3.090 9.079 -6.369 1.00 . A A . 24 ASP CB 1 1
26 24457 1 1 24 ASP CG C 2.814 10.204 -5.382 1.00 . A A . 24 ASP CG 1 1
26 24458 1 1 24 ASP H H 4.063 7.957 -3.995 1.00 . A A . 24 ASP H 1 1
26 24459 1 1 24 ASP HA H 4.462 7.562 -6.891 1.00 . A A . 24 ASP HA 1 1
26 24460 1 1 24 ASP HB2 H 3.165 9.527 -7.358 1.00 . A A . 24 ASP HB2 1 1
26 24461 1 1 24 ASP HB3 H 2.242 8.397 -6.380 1.00 . A A . 24 ASP HB3 1 1
26 24462 1 1 24 ASP N N 4.255 7.486 -4.861 1.00 . A A . 24 ASP N 1 1
26 24463 1 1 24 ASP O O 6.507 9.042 -5.253 1.00 . A A . 24 ASP O 1 1
26 24464 1 1 24 ASP OD1 O 3.569 11.203 -5.441 1.00 . A A . 24 ASP OD1 1 1
26 24465 1 1 24 ASP OD2 O 1.825 10.065 -4.628 1.00 . A A . 24 ASP OD2 1 1
26 24466 1 1 25 GLU C C 7.420 11.679 -6.408 1.00 . A A . 25 GLU C 1 1
26 24467 1 1 25 GLU CA C 7.030 10.691 -7.515 1.00 . A A . 25 GLU CA 1 1
26 24468 1 1 25 GLU CB C 6.799 11.423 -8.852 1.00 . A A . 25 GLU CB 1 1
26 24469 1 1 25 GLU CD C 9.301 11.678 -9.474 1.00 . A A . 25 GLU CD 1 1
26 24470 1 1 25 GLU CG C 7.932 12.357 -9.318 1.00 . A A . 25 GLU CG 1 1
26 24471 1 1 25 GLU H H 5.073 9.977 -7.874 1.00 . A A . 25 GLU H 1 1
26 24472 1 1 25 GLU HA H 7.866 9.999 -7.631 1.00 . A A . 25 GLU HA 1 1
26 24473 1 1 25 GLU HB2 H 6.622 10.678 -9.630 1.00 . A A . 25 GLU HB2 1 1
26 24474 1 1 25 GLU HB3 H 5.893 12.024 -8.764 1.00 . A A . 25 GLU HB3 1 1
26 24475 1 1 25 GLU HG2 H 7.648 12.777 -10.284 1.00 . A A . 25 GLU HG2 1 1
26 24476 1 1 25 GLU HG3 H 8.016 13.191 -8.618 1.00 . A A . 25 GLU HG3 1 1
26 24477 1 1 25 GLU N N 5.826 9.908 -7.210 1.00 . A A . 25 GLU N 1 1
26 24478 1 1 25 GLU O O 8.590 12.034 -6.307 1.00 . A A . 25 GLU O 1 1
26 24479 1 1 25 GLU OE1 O 9.321 10.443 -9.683 1.00 . A A . 25 GLU OE1 1 1
26 24480 1 1 25 GLU OE2 O 10.308 12.415 -9.418 1.00 . A A . 25 GLU OE2 1 1
26 24481 1 1 26 ASN C C 7.254 12.200 -3.189 1.00 . A A . 26 ASN C 1 1
26 24482 1 1 26 ASN CA C 6.762 12.979 -4.427 1.00 . A A . 26 ASN CA 1 1
26 24483 1 1 26 ASN CB C 5.524 13.829 -4.110 1.00 . A A . 26 ASN CB 1 1
26 24484 1 1 26 ASN CG C 4.941 14.537 -5.324 1.00 . A A . 26 ASN CG 1 1
26 24485 1 1 26 ASN H H 5.548 11.668 -5.630 1.00 . A A . 26 ASN H 1 1
26 24486 1 1 26 ASN HA H 7.565 13.662 -4.715 1.00 . A A . 26 ASN HA 1 1
26 24487 1 1 26 ASN HB2 H 4.757 13.204 -3.668 1.00 . A A . 26 ASN HB2 1 1
26 24488 1 1 26 ASN HB3 H 5.802 14.590 -3.383 1.00 . A A . 26 ASN HB3 1 1
26 24489 1 1 26 ASN HD21 H 3.596 13.047 -5.647 1.00 . A A . 26 ASN HD21 1 1
26 24490 1 1 26 ASN HD22 H 3.562 14.463 -6.732 1.00 . A A . 26 ASN HD22 1 1
26 24491 1 1 26 ASN N N 6.473 12.088 -5.555 1.00 . A A . 26 ASN N 1 1
26 24492 1 1 26 ASN ND2 N 3.935 13.958 -5.949 1.00 . A A . 26 ASN ND2 1 1
26 24493 1 1 26 ASN O O 7.548 12.800 -2.157 1.00 . A A . 26 ASN O 1 1
26 24494 1 1 26 ASN OD1 O 5.374 15.607 -5.716 1.00 . A A . 26 ASN OD1 1 1
26 24495 1 1 27 GLY C C 6.758 9.636 -1.163 1.00 . A A . 27 GLY C 1 1
26 24496 1 1 27 GLY CA C 7.801 9.965 -2.231 1.00 . A A . 27 GLY CA 1 1
26 24497 1 1 27 GLY H H 7.080 10.428 -4.163 1.00 . A A . 27 GLY H 1 1
26 24498 1 1 27 GLY HA2 H 8.111 9.029 -2.695 1.00 . A A . 27 GLY HA2 1 1
26 24499 1 1 27 GLY HA3 H 8.670 10.406 -1.739 1.00 . A A . 27 GLY HA3 1 1
26 24500 1 1 27 GLY N N 7.332 10.866 -3.278 1.00 . A A . 27 GLY N 1 1
26 24501 1 1 27 GLY O O 7.064 8.861 -0.257 1.00 . A A . 27 GLY O 1 1
26 24502 1 1 28 ASN C C 3.885 8.502 -0.594 1.00 . A A . 28 ASN C 1 1
26 24503 1 1 28 ASN CA C 4.491 9.867 -0.267 1.00 . A A . 28 ASN CA 1 1
26 24504 1 1 28 ASN CB C 3.413 10.962 -0.269 1.00 . A A . 28 ASN CB 1 1
26 24505 1 1 28 ASN CG C 2.729 11.103 -1.617 1.00 . A A . 28 ASN CG 1 1
26 24506 1 1 28 ASN H H 5.277 10.620 -2.115 1.00 . A A . 28 ASN H 1 1
26 24507 1 1 28 ASN HA H 4.928 9.817 0.733 1.00 . A A . 28 ASN HA 1 1
26 24508 1 1 28 ASN HB2 H 2.666 10.734 0.484 1.00 . A A . 28 ASN HB2 1 1
26 24509 1 1 28 ASN HB3 H 3.873 11.918 -0.015 1.00 . A A . 28 ASN HB3 1 1
26 24510 1 1 28 ASN HD21 H 1.258 9.669 -1.281 1.00 . A A . 28 ASN HD21 1 1
26 24511 1 1 28 ASN HD22 H 1.420 10.435 -2.869 1.00 . A A . 28 ASN HD22 1 1
26 24512 1 1 28 ASN N N 5.541 10.182 -1.238 1.00 . A A . 28 ASN N 1 1
26 24513 1 1 28 ASN ND2 N 1.647 10.400 -1.878 1.00 . A A . 28 ASN ND2 1 1
26 24514 1 1 28 ASN O O 3.962 8.059 -1.743 1.00 . A A . 28 ASN O 1 1
26 24515 1 1 28 ASN OD1 O 3.197 11.830 -2.472 1.00 . A A . 28 ASN OD1 1 1
26 24516 1 1 29 TYR C C 1.353 7.031 -0.934 1.00 . A A . 29 TYR C 1 1
26 24517 1 1 29 TYR CA C 2.414 6.688 0.112 1.00 . A A . 29 TYR CA 1 1
26 24518 1 1 29 TYR CB C 1.764 6.147 1.391 1.00 . A A . 29 TYR CB 1 1
26 24519 1 1 29 TYR CD1 C 3.443 6.347 3.273 1.00 . A A . 29 TYR CD1 1 1
26 24520 1 1 29 TYR CD2 C 2.918 4.128 2.415 1.00 . A A . 29 TYR CD2 1 1
26 24521 1 1 29 TYR CE1 C 4.329 5.783 4.205 1.00 . A A . 29 TYR CE1 1 1
26 24522 1 1 29 TYR CE2 C 3.812 3.556 3.342 1.00 . A A . 29 TYR CE2 1 1
26 24523 1 1 29 TYR CG C 2.733 5.526 2.379 1.00 . A A . 29 TYR CG 1 1
26 24524 1 1 29 TYR CZ C 4.516 4.388 4.240 1.00 . A A . 29 TYR CZ 1 1
26 24525 1 1 29 TYR H H 3.074 8.359 1.268 1.00 . A A . 29 TYR H 1 1
26 24526 1 1 29 TYR HA H 3.062 5.914 -0.298 1.00 . A A . 29 TYR HA 1 1
26 24527 1 1 29 TYR HB2 H 1.206 6.946 1.883 1.00 . A A . 29 TYR HB2 1 1
26 24528 1 1 29 TYR HB3 H 1.045 5.383 1.098 1.00 . A A . 29 TYR HB3 1 1
26 24529 1 1 29 TYR HD1 H 3.309 7.415 3.258 1.00 . A A . 29 TYR HD1 1 1
26 24530 1 1 29 TYR HD2 H 2.380 3.493 1.724 1.00 . A A . 29 TYR HD2 1 1
26 24531 1 1 29 TYR HE1 H 4.863 6.410 4.903 1.00 . A A . 29 TYR HE1 1 1
26 24532 1 1 29 TYR HE2 H 3.958 2.488 3.375 1.00 . A A . 29 TYR HE2 1 1
26 24533 1 1 29 TYR HH H 5.576 2.916 5.017 1.00 . A A . 29 TYR HH 1 1
26 24534 1 1 29 TYR N N 3.212 7.882 0.381 1.00 . A A . 29 TYR N 1 1
26 24535 1 1 29 TYR O O 0.662 8.047 -0.805 1.00 . A A . 29 TYR O 1 1
26 24536 1 1 29 TYR OH O 5.394 3.870 5.135 1.00 . A A . 29 TYR OH 1 1
26 24537 1 1 30 LEU C C -1.175 6.165 -2.186 1.00 . A A . 30 LEU C 1 1
26 24538 1 1 30 LEU CA C 0.162 6.303 -2.949 1.00 . A A . 30 LEU CA 1 1
26 24539 1 1 30 LEU CB C 0.311 5.219 -4.037 1.00 . A A . 30 LEU CB 1 1
26 24540 1 1 30 LEU CD1 C 1.418 4.532 -6.189 1.00 . A A . 30 LEU CD1 1 1
26 24541 1 1 30 LEU CD2 C 0.035 6.593 -6.175 1.00 . A A . 30 LEU CD2 1 1
26 24542 1 1 30 LEU CG C 0.971 5.720 -5.334 1.00 . A A . 30 LEU CG 1 1
26 24543 1 1 30 LEU H H 1.845 5.382 -1.994 1.00 . A A . 30 LEU H 1 1
26 24544 1 1 30 LEU HA H 0.267 7.287 -3.399 1.00 . A A . 30 LEU HA 1 1
26 24545 1 1 30 LEU HB2 H 0.907 4.401 -3.635 1.00 . A A . 30 LEU HB2 1 1
26 24546 1 1 30 LEU HB3 H -0.669 4.812 -4.285 1.00 . A A . 30 LEU HB3 1 1
26 24547 1 1 30 LEU HD11 H 2.234 4.020 -5.687 1.00 . A A . 30 LEU HD11 1 1
26 24548 1 1 30 LEU HD12 H 0.590 3.838 -6.344 1.00 . A A . 30 LEU HD12 1 1
26 24549 1 1 30 LEU HD13 H 1.789 4.880 -7.153 1.00 . A A . 30 LEU HD13 1 1
26 24550 1 1 30 LEU HD21 H -0.899 6.065 -6.368 1.00 . A A . 30 LEU HD21 1 1
26 24551 1 1 30 LEU HD22 H -0.164 7.529 -5.657 1.00 . A A . 30 LEU HD22 1 1
26 24552 1 1 30 LEU HD23 H 0.505 6.831 -7.128 1.00 . A A . 30 LEU HD23 1 1
26 24553 1 1 30 LEU HG H 1.847 6.307 -5.079 1.00 . A A . 30 LEU HG 1 1
26 24554 1 1 30 LEU N N 1.247 6.203 -1.979 1.00 . A A . 30 LEU N 1 1
26 24555 1 1 30 LEU O O -1.240 5.361 -1.252 1.00 . A A . 30 LEU O 1 1
26 24556 1 1 31 PRO C C -4.210 5.614 -1.636 1.00 . A A . 31 PRO C 1 1
26 24557 1 1 31 PRO CA C -3.460 6.952 -1.731 1.00 . A A . 31 PRO CA 1 1
26 24558 1 1 31 PRO CB C -4.303 8.076 -2.342 1.00 . A A . 31 PRO CB 1 1
26 24559 1 1 31 PRO CD C -2.392 7.737 -3.724 1.00 . A A . 31 PRO CD 1 1
26 24560 1 1 31 PRO CG C -3.881 8.071 -3.808 1.00 . A A . 31 PRO CG 1 1
26 24561 1 1 31 PRO HA H -3.187 7.238 -0.715 1.00 . A A . 31 PRO HA 1 1
26 24562 1 1 31 PRO HB2 H -5.371 7.912 -2.227 1.00 . A A . 31 PRO HB2 1 1
26 24563 1 1 31 PRO HB3 H -4.019 9.029 -1.891 1.00 . A A . 31 PRO HB3 1 1
26 24564 1 1 31 PRO HD2 H -2.089 7.213 -4.627 1.00 . A A . 31 PRO HD2 1 1
26 24565 1 1 31 PRO HD3 H -1.810 8.652 -3.590 1.00 . A A . 31 PRO HD3 1 1
26 24566 1 1 31 PRO HG2 H -4.406 7.275 -4.338 1.00 . A A . 31 PRO HG2 1 1
26 24567 1 1 31 PRO HG3 H -4.060 9.032 -4.289 1.00 . A A . 31 PRO HG3 1 1
26 24568 1 1 31 PRO N N -2.250 6.888 -2.553 1.00 . A A . 31 PRO N 1 1
26 24569 1 1 31 PRO O O -5.000 5.446 -0.714 1.00 . A A . 31 PRO O 1 1
26 24570 1 1 32 LEU C C -3.159 2.382 -2.136 1.00 . A A . 32 LEU C 1 1
26 24571 1 1 32 LEU CA C -4.372 3.259 -2.485 1.00 . A A . 32 LEU CA 1 1
26 24572 1 1 32 LEU CB C -4.947 2.864 -3.863 1.00 . A A . 32 LEU CB 1 1
26 24573 1 1 32 LEU CD1 C -6.830 1.213 -3.310 1.00 . A A . 32 LEU CD1 1 1
26 24574 1 1 32 LEU CD2 C -5.581 0.985 -5.426 1.00 . A A . 32 LEU CD2 1 1
26 24575 1 1 32 LEU CG C -5.464 1.410 -3.959 1.00 . A A . 32 LEU CG 1 1
26 24576 1 1 32 LEU H H -3.228 4.874 -3.218 1.00 . A A . 32 LEU H 1 1
26 24577 1 1 32 LEU HA H -5.139 3.131 -1.722 1.00 . A A . 32 LEU HA 1 1
26 24578 1 1 32 LEU HB2 H -5.754 3.545 -4.133 1.00 . A A . 32 LEU HB2 1 1
26 24579 1 1 32 LEU HB3 H -4.153 2.995 -4.600 1.00 . A A . 32 LEU HB3 1 1
26 24580 1 1 32 LEU HD11 H -6.770 1.458 -2.250 1.00 . A A . 32 LEU HD11 1 1
26 24581 1 1 32 LEU HD12 H -7.565 1.849 -3.799 1.00 . A A . 32 LEU HD12 1 1
26 24582 1 1 32 LEU HD13 H -7.134 0.172 -3.397 1.00 . A A . 32 LEU HD13 1 1
26 24583 1 1 32 LEU HD21 H -5.911 -0.051 -5.483 1.00 . A A . 32 LEU HD21 1 1
26 24584 1 1 32 LEU HD22 H -6.295 1.624 -5.947 1.00 . A A . 32 LEU HD22 1 1
26 24585 1 1 32 LEU HD23 H -4.608 1.061 -5.910 1.00 . A A . 32 LEU HD23 1 1
26 24586 1 1 32 LEU HG H -4.770 0.739 -3.464 1.00 . A A . 32 LEU HG 1 1
26 24587 1 1 32 LEU N N -3.939 4.658 -2.536 1.00 . A A . 32 LEU N 1 1
26 24588 1 1 32 LEU O O -2.083 2.561 -2.709 1.00 . A A . 32 LEU O 1 1
26 24589 1 1 33 GLN C C -3.066 -1.028 -1.079 1.00 . A A . 33 GLN C 1 1
26 24590 1 1 33 GLN CA C -2.379 0.339 -0.964 1.00 . A A . 33 GLN CA 1 1
26 24591 1 1 33 GLN CB C -1.796 0.519 0.446 1.00 . A A . 33 GLN CB 1 1
26 24592 1 1 33 GLN CD C 0.208 2.066 -0.080 1.00 . A A . 33 GLN CD 1 1
26 24593 1 1 33 GLN CG C -1.088 1.859 0.697 1.00 . A A . 33 GLN CG 1 1
26 24594 1 1 33 GLN H H -4.264 1.299 -0.810 1.00 . A A . 33 GLN H 1 1
26 24595 1 1 33 GLN HA H -1.565 0.377 -1.687 1.00 . A A . 33 GLN HA 1 1
26 24596 1 1 33 GLN HB2 H -2.617 0.438 1.157 1.00 . A A . 33 GLN HB2 1 1
26 24597 1 1 33 GLN HB3 H -1.099 -0.293 0.649 1.00 . A A . 33 GLN HB3 1 1
26 24598 1 1 33 GLN HE21 H -0.374 3.878 -0.869 1.00 . A A . 33 GLN HE21 1 1
26 24599 1 1 33 GLN HE22 H 1.277 3.321 -1.196 1.00 . A A . 33 GLN HE22 1 1
26 24600 1 1 33 GLN HG2 H -1.778 2.670 0.476 1.00 . A A . 33 GLN HG2 1 1
26 24601 1 1 33 GLN HG3 H -0.835 1.908 1.754 1.00 . A A . 33 GLN HG3 1 1
26 24602 1 1 33 GLN N N -3.349 1.397 -1.253 1.00 . A A . 33 GLN N 1 1
26 24603 1 1 33 GLN NE2 N 0.370 3.183 -0.756 1.00 . A A . 33 GLN NE2 1 1
26 24604 1 1 33 GLN O O -4.264 -1.147 -0.813 1.00 . A A . 33 GLN O 1 1
26 24605 1 1 33 GLN OE1 O 1.126 1.260 -0.034 1.00 . A A . 33 GLN OE1 1 1
26 24606 1 1 34 CYS C C -1.839 -4.482 -1.141 1.00 . A A . 34 CYS C 1 1
26 24607 1 1 34 CYS CA C -2.817 -3.420 -1.653 1.00 . A A . 34 CYS CA 1 1
26 24608 1 1 34 CYS CB C -3.100 -3.648 -3.145 1.00 . A A . 34 CYS CB 1 1
26 24609 1 1 34 CYS H H -1.318 -1.925 -1.595 1.00 . A A . 34 CYS H 1 1
26 24610 1 1 34 CYS HA H -3.745 -3.545 -1.105 1.00 . A A . 34 CYS HA 1 1
26 24611 1 1 34 CYS HB2 H -2.185 -3.437 -3.700 1.00 . A A . 34 CYS HB2 1 1
26 24612 1 1 34 CYS HB3 H -3.342 -4.700 -3.300 1.00 . A A . 34 CYS HB3 1 1
26 24613 1 1 34 CYS N N -2.307 -2.064 -1.451 1.00 . A A . 34 CYS N 1 1
26 24614 1 1 34 CYS O O -0.625 -4.291 -1.170 1.00 . A A . 34 CYS O 1 1
26 24615 1 1 34 CYS SG S -4.439 -2.678 -3.891 1.00 . A A . 34 CYS SG 1 1
26 24616 1 1 35 TYR C C -2.258 -8.039 -0.982 1.00 . A A . 35 TYR C 1 1
26 24617 1 1 35 TYR CA C -1.684 -6.813 -0.252 1.00 . A A . 35 TYR CA 1 1
26 24618 1 1 35 TYR CB C -1.803 -6.855 1.281 1.00 . A A . 35 TYR CB 1 1
26 24619 1 1 35 TYR CD1 C -0.164 -8.845 1.450 1.00 . A A . 35 TYR CD1 1 1
26 24620 1 1 35 TYR CD2 C -1.193 -7.937 3.460 1.00 . A A . 35 TYR CD2 1 1
26 24621 1 1 35 TYR CE1 C 0.502 -9.809 2.232 1.00 . A A . 35 TYR CE1 1 1
26 24622 1 1 35 TYR CE2 C -0.520 -8.889 4.244 1.00 . A A . 35 TYR CE2 1 1
26 24623 1 1 35 TYR CG C -1.028 -7.909 2.061 1.00 . A A . 35 TYR CG 1 1
26 24624 1 1 35 TYR CZ C 0.329 -9.834 3.634 1.00 . A A . 35 TYR CZ 1 1
26 24625 1 1 35 TYR H H -3.406 -5.685 -0.781 1.00 . A A . 35 TYR H 1 1
26 24626 1 1 35 TYR HA H -0.625 -6.728 -0.503 1.00 . A A . 35 TYR HA 1 1
26 24627 1 1 35 TYR HB2 H -1.472 -5.888 1.657 1.00 . A A . 35 TYR HB2 1 1
26 24628 1 1 35 TYR HB3 H -2.859 -6.956 1.538 1.00 . A A . 35 TYR HB3 1 1
26 24629 1 1 35 TYR HD1 H 0.011 -8.842 0.386 1.00 . A A . 35 TYR HD1 1 1
26 24630 1 1 35 TYR HD2 H -1.845 -7.219 3.940 1.00 . A A . 35 TYR HD2 1 1
26 24631 1 1 35 TYR HE1 H 1.156 -10.521 1.758 1.00 . A A . 35 TYR HE1 1 1
26 24632 1 1 35 TYR HE2 H -0.645 -8.913 5.317 1.00 . A A . 35 TYR HE2 1 1
26 24633 1 1 35 TYR HH H 1.608 -11.339 3.946 1.00 . A A . 35 TYR HH 1 1
26 24634 1 1 35 TYR N N -2.388 -5.630 -0.741 1.00 . A A . 35 TYR N 1 1
26 24635 1 1 35 TYR O O -3.100 -8.778 -0.467 1.00 . A A . 35 TYR O 1 1
26 24636 1 1 35 TYR OH O 0.981 -10.739 4.415 1.00 . A A . 35 TYR OH 1 1
26 24637 1 1 36 GLY C C -2.399 -10.637 -2.642 1.00 . A A . 36 GLY C 1 1
26 24638 1 1 36 GLY CA C -2.369 -9.201 -3.171 1.00 . A A . 36 GLY CA 1 1
26 24639 1 1 36 GLY H H -1.156 -7.546 -2.593 1.00 . A A . 36 GLY H 1 1
26 24640 1 1 36 GLY HA2 H -3.390 -8.908 -3.419 1.00 . A A . 36 GLY HA2 1 1
26 24641 1 1 36 GLY HA3 H -1.783 -9.188 -4.090 1.00 . A A . 36 GLY HA3 1 1
26 24642 1 1 36 GLY N N -1.812 -8.222 -2.231 1.00 . A A . 36 GLY N 1 1
26 24643 1 1 36 GLY O O -3.355 -11.356 -2.909 1.00 . A A . 36 GLY O 1 1
26 24644 1 1 37 SER C C -2.415 -12.786 -0.307 1.00 . A A . 37 SER C 1 1
26 24645 1 1 37 SER CA C -1.290 -12.392 -1.277 1.00 . A A . 37 SER CA 1 1
26 24646 1 1 37 SER CB C 0.063 -12.559 -0.583 1.00 . A A . 37 SER CB 1 1
26 24647 1 1 37 SER H H -0.639 -10.402 -1.675 1.00 . A A . 37 SER H 1 1
26 24648 1 1 37 SER HA H -1.332 -13.105 -2.101 1.00 . A A . 37 SER HA 1 1
26 24649 1 1 37 SER HB2 H 0.097 -11.936 0.310 1.00 . A A . 37 SER HB2 1 1
26 24650 1 1 37 SER HB3 H 0.195 -13.602 -0.292 1.00 . A A . 37 SER HB3 1 1
26 24651 1 1 37 SER HG H 0.917 -12.564 -2.328 1.00 . A A . 37 SER HG 1 1
26 24652 1 1 37 SER N N -1.402 -11.041 -1.845 1.00 . A A . 37 SER N 1 1
26 24653 1 1 37 SER O O -2.571 -13.974 -0.044 1.00 . A A . 37 SER O 1 1
26 24654 1 1 37 SER OG O 1.104 -12.178 -1.465 1.00 . A A . 37 SER OG 1 1
26 24655 1 1 38 ILE C C -5.691 -11.579 0.179 1.00 . A A . 38 ILE C 1 1
26 24656 1 1 38 ILE CA C -4.448 -12.077 0.939 1.00 . A A . 38 ILE CA 1 1
26 24657 1 1 38 ILE CB C -4.356 -11.469 2.354 1.00 . A A . 38 ILE CB 1 1
26 24658 1 1 38 ILE CD1 C -4.301 -9.268 3.688 1.00 . A A . 38 ILE CD1 1 1
26 24659 1 1 38 ILE CG1 C -4.044 -9.959 2.342 1.00 . A A . 38 ILE CG1 1 1
26 24660 1 1 38 ILE CG2 C -3.343 -12.243 3.213 1.00 . A A . 38 ILE CG2 1 1
26 24661 1 1 38 ILE H H -3.000 -10.852 0.030 1.00 . A A . 38 ILE H 1 1
26 24662 1 1 38 ILE HA H -4.587 -13.152 1.056 1.00 . A A . 38 ILE HA 1 1
26 24663 1 1 38 ILE HB H -5.332 -11.599 2.806 1.00 . A A . 38 ILE HB 1 1
26 24664 1 1 38 ILE HD11 H -4.186 -8.191 3.567 1.00 . A A . 38 ILE HD11 1 1
26 24665 1 1 38 ILE HD12 H -5.315 -9.476 4.031 1.00 . A A . 38 ILE HD12 1 1
26 24666 1 1 38 ILE HD13 H -3.589 -9.616 4.435 1.00 . A A . 38 ILE HD13 1 1
26 24667 1 1 38 ILE HG12 H -3.004 -9.807 2.061 1.00 . A A . 38 ILE HG12 1 1
26 24668 1 1 38 ILE HG13 H -4.670 -9.477 1.594 1.00 . A A . 38 ILE HG13 1 1
26 24669 1 1 38 ILE HG21 H -3.564 -13.310 3.171 1.00 . A A . 38 ILE HG21 1 1
26 24670 1 1 38 ILE HG22 H -2.329 -12.071 2.853 1.00 . A A . 38 ILE HG22 1 1
26 24671 1 1 38 ILE HG23 H -3.415 -11.921 4.251 1.00 . A A . 38 ILE HG23 1 1
26 24672 1 1 38 ILE N N -3.211 -11.828 0.191 1.00 . A A . 38 ILE N 1 1
26 24673 1 1 38 ILE O O -6.812 -11.717 0.672 1.00 . A A . 38 ILE O 1 1
26 24674 1 1 39 GLY C C -7.253 -9.257 -1.098 1.00 . A A . 39 GLY C 1 1
26 24675 1 1 39 GLY CA C -6.585 -10.421 -1.819 1.00 . A A . 39 GLY CA 1 1
26 24676 1 1 39 GLY H H -4.584 -10.966 -1.410 1.00 . A A . 39 GLY H 1 1
26 24677 1 1 39 GLY HA2 H -6.178 -10.065 -2.766 1.00 . A A . 39 GLY HA2 1 1
26 24678 1 1 39 GLY HA3 H -7.336 -11.183 -2.027 1.00 . A A . 39 GLY HA3 1 1
26 24679 1 1 39 GLY N N -5.516 -10.999 -1.016 1.00 . A A . 39 GLY N 1 1
26 24680 1 1 39 GLY O O -8.452 -9.316 -0.850 1.00 . A A . 39 GLY O 1 1
26 24681 1 1 40 TYR C C -6.342 -5.719 -0.593 1.00 . A A . 40 TYR C 1 1
26 24682 1 1 40 TYR CA C -7.007 -7.006 -0.102 1.00 . A A . 40 TYR CA 1 1
26 24683 1 1 40 TYR CB C -6.791 -7.062 1.422 1.00 . A A . 40 TYR CB 1 1
26 24684 1 1 40 TYR CD1 C -8.976 -6.948 2.678 1.00 . A A . 40 TYR CD1 1 1
26 24685 1 1 40 TYR CD2 C -7.798 -9.081 2.573 1.00 . A A . 40 TYR CD2 1 1
26 24686 1 1 40 TYR CE1 C -9.962 -7.529 3.494 1.00 . A A . 40 TYR CE1 1 1
26 24687 1 1 40 TYR CE2 C -8.780 -9.669 3.391 1.00 . A A . 40 TYR CE2 1 1
26 24688 1 1 40 TYR CG C -7.889 -7.721 2.226 1.00 . A A . 40 TYR CG 1 1
26 24689 1 1 40 TYR CZ C -9.861 -8.889 3.856 1.00 . A A . 40 TYR CZ 1 1
26 24690 1 1 40 TYR H H -5.487 -8.302 -0.911 1.00 . A A . 40 TYR H 1 1
26 24691 1 1 40 TYR HA H -8.074 -6.920 -0.314 1.00 . A A . 40 TYR HA 1 1
26 24692 1 1 40 TYR HB2 H -5.838 -7.545 1.635 1.00 . A A . 40 TYR HB2 1 1
26 24693 1 1 40 TYR HB3 H -6.698 -6.047 1.810 1.00 . A A . 40 TYR HB3 1 1
26 24694 1 1 40 TYR HD1 H -9.055 -5.909 2.392 1.00 . A A . 40 TYR HD1 1 1
26 24695 1 1 40 TYR HD2 H -6.979 -9.679 2.209 1.00 . A A . 40 TYR HD2 1 1
26 24696 1 1 40 TYR HE1 H -10.812 -6.959 3.836 1.00 . A A . 40 TYR HE1 1 1
26 24697 1 1 40 TYR HE2 H -8.713 -10.717 3.636 1.00 . A A . 40 TYR HE2 1 1
26 24698 1 1 40 TYR HH H -10.740 -10.412 4.639 1.00 . A A . 40 TYR HH 1 1
26 24699 1 1 40 TYR N N -6.483 -8.224 -0.737 1.00 . A A . 40 TYR N 1 1
26 24700 1 1 40 TYR O O -5.165 -5.709 -0.958 1.00 . A A . 40 TYR O 1 1
26 24701 1 1 40 TYR OH O -10.834 -9.459 4.615 1.00 . A A . 40 TYR OH 1 1
26 24702 1 1 41 CYS C C -7.365 -2.342 0.386 1.00 . A A . 41 CYS C 1 1
26 24703 1 1 41 CYS CA C -6.646 -3.243 -0.626 1.00 . A A . 41 CYS CA 1 1
26 24704 1 1 41 CYS CB C -6.877 -2.709 -2.043 1.00 . A A . 41 CYS CB 1 1
26 24705 1 1 41 CYS H H -8.066 -4.741 -0.187 1.00 . A A . 41 CYS H 1 1
26 24706 1 1 41 CYS HA H -5.586 -3.202 -0.397 1.00 . A A . 41 CYS HA 1 1
26 24707 1 1 41 CYS HB2 H -7.950 -2.622 -2.203 1.00 . A A . 41 CYS HB2 1 1
26 24708 1 1 41 CYS HB3 H -6.474 -1.698 -2.101 1.00 . A A . 41 CYS HB3 1 1
26 24709 1 1 41 CYS N N -7.097 -4.621 -0.481 1.00 . A A . 41 CYS N 1 1
26 24710 1 1 41 CYS O O -8.430 -2.685 0.908 1.00 . A A . 41 CYS O 1 1
26 24711 1 1 41 CYS SG S -6.158 -3.667 -3.400 1.00 . A A . 41 CYS SG 1 1
26 24712 1 1 42 TRP C C -6.780 1.238 0.940 1.00 . A A . 42 TRP C 1 1
26 24713 1 1 42 TRP CA C -7.315 -0.101 1.457 1.00 . A A . 42 TRP CA 1 1
26 24714 1 1 42 TRP CB C -6.931 -0.327 2.924 1.00 . A A . 42 TRP CB 1 1
26 24715 1 1 42 TRP CD1 C -4.691 0.645 3.606 1.00 . A A . 42 TRP CD1 1 1
26 24716 1 1 42 TRP CD2 C -4.560 -1.540 3.084 1.00 . A A . 42 TRP CD2 1 1
26 24717 1 1 42 TRP CE2 C -3.259 -1.125 3.486 1.00 . A A . 42 TRP CE2 1 1
26 24718 1 1 42 TRP CE3 C -4.705 -2.887 2.681 1.00 . A A . 42 TRP CE3 1 1
26 24719 1 1 42 TRP CG C -5.461 -0.394 3.208 1.00 . A A . 42 TRP CG 1 1
26 24720 1 1 42 TRP CH2 C -2.338 -3.326 3.088 1.00 . A A . 42 TRP CH2 1 1
26 24721 1 1 42 TRP CZ2 C -2.162 -1.995 3.501 1.00 . A A . 42 TRP CZ2 1 1
26 24722 1 1 42 TRP CZ3 C -3.607 -3.770 2.676 1.00 . A A . 42 TRP CZ3 1 1
26 24723 1 1 42 TRP H H -5.891 -0.976 0.163 1.00 . A A . 42 TRP H 1 1
26 24724 1 1 42 TRP HA H -8.403 -0.092 1.388 1.00 . A A . 42 TRP HA 1 1
26 24725 1 1 42 TRP HB2 H -7.370 0.469 3.524 1.00 . A A . 42 TRP HB2 1 1
26 24726 1 1 42 TRP HB3 H -7.381 -1.262 3.262 1.00 . A A . 42 TRP HB3 1 1
26 24727 1 1 42 TRP HD1 H -5.047 1.659 3.750 1.00 . A A . 42 TRP HD1 1 1
26 24728 1 1 42 TRP HE1 H -2.636 0.792 4.119 1.00 . A A . 42 TRP HE1 1 1
26 24729 1 1 42 TRP HE3 H -5.683 -3.244 2.395 1.00 . A A . 42 TRP HE3 1 1
26 24730 1 1 42 TRP HH2 H -1.494 -4.002 3.088 1.00 . A A . 42 TRP HH2 1 1
26 24731 1 1 42 TRP HZ2 H -1.198 -1.629 3.818 1.00 . A A . 42 TRP HZ2 1 1
26 24732 1 1 42 TRP HZ3 H -3.744 -4.791 2.352 1.00 . A A . 42 TRP HZ3 1 1
26 24733 1 1 42 TRP N N -6.770 -1.181 0.640 1.00 . A A . 42 TRP N 1 1
26 24734 1 1 42 TRP NE1 N -3.396 0.206 3.805 1.00 . A A . 42 TRP NE1 1 1
26 24735 1 1 42 TRP O O -5.771 1.277 0.226 1.00 . A A . 42 TRP O 1 1
26 24736 1 1 43 CYS C C -5.945 4.045 2.257 1.00 . A A . 43 CYS C 1 1
26 24737 1 1 43 CYS CA C -6.830 3.663 1.069 1.00 . A A . 43 CYS CA 1 1
26 24738 1 1 43 CYS CB C -7.899 4.743 0.860 1.00 . A A . 43 CYS CB 1 1
26 24739 1 1 43 CYS H H -8.181 2.261 1.984 1.00 . A A . 43 CYS H 1 1
26 24740 1 1 43 CYS HA H -6.214 3.608 0.171 1.00 . A A . 43 CYS HA 1 1
26 24741 1 1 43 CYS HB2 H -8.464 4.856 1.779 1.00 . A A . 43 CYS HB2 1 1
26 24742 1 1 43 CYS HB3 H -7.386 5.686 0.673 1.00 . A A . 43 CYS HB3 1 1
26 24743 1 1 43 CYS N N -7.416 2.348 1.321 1.00 . A A . 43 CYS N 1 1
26 24744 1 1 43 CYS O O -6.223 3.652 3.392 1.00 . A A . 43 CYS O 1 1
26 24745 1 1 43 CYS SG S -9.066 4.486 -0.496 1.00 . A A . 43 CYS SG 1 1
26 24746 1 1 44 VAL C C -3.992 6.993 2.847 1.00 . A A . 44 VAL C 1 1
26 24747 1 1 44 VAL CA C -4.108 5.489 3.068 1.00 . A A . 44 VAL CA 1 1
26 24748 1 1 44 VAL CB C -2.680 4.903 3.132 1.00 . A A . 44 VAL CB 1 1
26 24749 1 1 44 VAL CG1 C -2.672 3.412 3.466 1.00 . A A . 44 VAL CG1 1 1
26 24750 1 1 44 VAL CG2 C -1.875 5.125 1.847 1.00 . A A . 44 VAL CG2 1 1
26 24751 1 1 44 VAL H H -4.803 5.209 1.066 1.00 . A A . 44 VAL H 1 1
26 24752 1 1 44 VAL HA H -4.569 5.301 4.037 1.00 . A A . 44 VAL HA 1 1
26 24753 1 1 44 VAL HB H -2.152 5.407 3.939 1.00 . A A . 44 VAL HB 1 1
26 24754 1 1 44 VAL HG11 H -3.202 3.242 4.399 1.00 . A A . 44 VAL HG11 1 1
26 24755 1 1 44 VAL HG12 H -3.141 2.847 2.660 1.00 . A A . 44 VAL HG12 1 1
26 24756 1 1 44 VAL HG13 H -1.644 3.076 3.603 1.00 . A A . 44 VAL HG13 1 1
26 24757 1 1 44 VAL HG21 H -2.432 4.760 0.987 1.00 . A A . 44 VAL HG21 1 1
26 24758 1 1 44 VAL HG22 H -1.668 6.185 1.704 1.00 . A A . 44 VAL HG22 1 1
26 24759 1 1 44 VAL HG23 H -0.923 4.602 1.914 1.00 . A A . 44 VAL HG23 1 1
26 24760 1 1 44 VAL N N -4.933 4.878 2.023 1.00 . A A . 44 VAL N 1 1
26 24761 1 1 44 VAL O O -4.050 7.472 1.714 1.00 . A A . 44 VAL O 1 1
26 24762 1 1 45 PHE C C -1.879 9.166 3.426 1.00 . A A . 45 PHE C 1 1
26 24763 1 1 45 PHE CA C -3.371 9.134 3.843 1.00 . A A . 45 PHE CA 1 1
26 24764 1 1 45 PHE CB C -3.644 9.813 5.193 1.00 . A A . 45 PHE CB 1 1
26 24765 1 1 45 PHE CD1 C -5.992 10.691 4.800 1.00 . A A . 45 PHE CD1 1 1
26 24766 1 1 45 PHE CD2 C -5.631 9.106 6.613 1.00 . A A . 45 PHE CD2 1 1
26 24767 1 1 45 PHE CE1 C -7.363 10.736 5.114 1.00 . A A . 45 PHE CE1 1 1
26 24768 1 1 45 PHE CE2 C -6.999 9.159 6.934 1.00 . A A . 45 PHE CE2 1 1
26 24769 1 1 45 PHE CG C -5.120 9.876 5.549 1.00 . A A . 45 PHE CG 1 1
26 24770 1 1 45 PHE CZ C -7.865 9.975 6.184 1.00 . A A . 45 PHE CZ 1 1
26 24771 1 1 45 PHE H H -3.799 7.279 4.838 1.00 . A A . 45 PHE H 1 1
26 24772 1 1 45 PHE HA H -3.961 9.626 3.069 1.00 . A A . 45 PHE HA 1 1
26 24773 1 1 45 PHE HB2 H -3.108 9.274 5.974 1.00 . A A . 45 PHE HB2 1 1
26 24774 1 1 45 PHE HB3 H -3.258 10.831 5.172 1.00 . A A . 45 PHE HB3 1 1
26 24775 1 1 45 PHE HD1 H -5.613 11.283 3.980 1.00 . A A . 45 PHE HD1 1 1
26 24776 1 1 45 PHE HD2 H -4.977 8.467 7.184 1.00 . A A . 45 PHE HD2 1 1
26 24777 1 1 45 PHE HE1 H -8.031 11.353 4.530 1.00 . A A . 45 PHE HE1 1 1
26 24778 1 1 45 PHE HE2 H -7.383 8.563 7.751 1.00 . A A . 45 PHE HE2 1 1
26 24779 1 1 45 PHE HZ H -8.918 10.011 6.424 1.00 . A A . 45 PHE HZ 1 1
26 24780 1 1 45 PHE N N -3.787 7.738 3.930 1.00 . A A . 45 PHE N 1 1
26 24781 1 1 45 PHE O O -1.193 8.147 3.551 1.00 . A A . 45 PHE O 1 1
26 24782 1 1 46 PRO C C 1.177 9.851 3.199 1.00 . A A . 46 PRO C 1 1
26 24783 1 1 46 PRO CA C 0.010 10.354 2.324 1.00 . A A . 46 PRO CA 1 1
26 24784 1 1 46 PRO CB C 0.207 11.824 1.934 1.00 . A A . 46 PRO CB 1 1
26 24785 1 1 46 PRO CD C -2.009 11.573 2.761 1.00 . A A . 46 PRO CD 1 1
26 24786 1 1 46 PRO CG C -1.215 12.318 1.692 1.00 . A A . 46 PRO CG 1 1
26 24787 1 1 46 PRO HA H -0.011 9.753 1.414 1.00 . A A . 46 PRO HA 1 1
26 24788 1 1 46 PRO HB2 H 0.646 12.378 2.764 1.00 . A A . 46 PRO HB2 1 1
26 24789 1 1 46 PRO HB3 H 0.816 11.930 1.038 1.00 . A A . 46 PRO HB3 1 1
26 24790 1 1 46 PRO HD2 H -1.973 12.132 3.696 1.00 . A A . 46 PRO HD2 1 1
26 24791 1 1 46 PRO HD3 H -3.042 11.449 2.440 1.00 . A A . 46 PRO HD3 1 1
26 24792 1 1 46 PRO HG2 H -1.298 13.399 1.805 1.00 . A A . 46 PRO HG2 1 1
26 24793 1 1 46 PRO HG3 H -1.549 12.005 0.701 1.00 . A A . 46 PRO HG3 1 1
26 24794 1 1 46 PRO N N -1.330 10.297 2.933 1.00 . A A . 46 PRO N 1 1
26 24795 1 1 46 PRO O O 2.231 9.498 2.668 1.00 . A A . 46 PRO O 1 1
26 24796 1 1 47 ASN C C 1.836 7.740 5.730 1.00 . A A . 47 ASN C 1 1
26 24797 1 1 47 ASN CA C 1.903 9.273 5.531 1.00 . A A . 47 ASN CA 1 1
26 24798 1 1 47 ASN CB C 1.584 9.979 6.862 1.00 . A A . 47 ASN CB 1 1
26 24799 1 1 47 ASN CG C 0.326 9.415 7.517 1.00 . A A . 47 ASN CG 1 1
26 24800 1 1 47 ASN H H 0.088 10.066 4.882 1.00 . A A . 47 ASN H 1 1
26 24801 1 1 47 ASN HA H 2.909 9.538 5.227 1.00 . A A . 47 ASN HA 1 1
26 24802 1 1 47 ASN HB2 H 2.427 9.834 7.537 1.00 . A A . 47 ASN HB2 1 1
26 24803 1 1 47 ASN HB3 H 1.455 11.049 6.703 1.00 . A A . 47 ASN HB3 1 1
26 24804 1 1 47 ASN HD21 H 1.163 9.359 9.377 1.00 . A A . 47 ASN HD21 1 1
26 24805 1 1 47 ASN HD22 H -0.446 8.646 9.152 1.00 . A A . 47 ASN HD22 1 1
26 24806 1 1 47 ASN N N 0.987 9.797 4.523 1.00 . A A . 47 ASN N 1 1
26 24807 1 1 47 ASN ND2 N 0.356 9.178 8.809 1.00 . A A . 47 ASN ND2 1 1
26 24808 1 1 47 ASN O O 2.657 7.200 6.471 1.00 . A A . 47 ASN O 1 1
26 24809 1 1 47 ASN OD1 O -0.666 9.129 6.859 1.00 . A A . 47 ASN OD1 1 1
26 24810 1 1 48 GLY C C -0.500 5.207 6.205 1.00 . A A . 48 GLY C 1 1
26 24811 1 1 48 GLY CA C 0.627 5.614 5.244 1.00 . A A . 48 GLY CA 1 1
26 24812 1 1 48 GLY H H 0.206 7.576 4.538 1.00 . A A . 48 GLY H 1 1
26 24813 1 1 48 GLY HA2 H 0.380 5.221 4.257 1.00 . A A . 48 GLY HA2 1 1
26 24814 1 1 48 GLY HA3 H 1.543 5.120 5.569 1.00 . A A . 48 GLY HA3 1 1
26 24815 1 1 48 GLY N N 0.856 7.055 5.124 1.00 . A A . 48 GLY N 1 1
26 24816 1 1 48 GLY O O -0.767 4.014 6.333 1.00 . A A . 48 GLY O 1 1
26 24817 1 1 49 THR C C -3.518 5.378 6.999 1.00 . A A . 49 THR C 1 1
26 24818 1 1 49 THR CA C -2.294 5.844 7.790 1.00 . A A . 49 THR CA 1 1
26 24819 1 1 49 THR CB C -2.655 7.056 8.670 1.00 . A A . 49 THR CB 1 1
26 24820 1 1 49 THR CG2 C -3.877 6.816 9.563 1.00 . A A . 49 THR CG2 1 1
26 24821 1 1 49 THR H H -0.964 7.128 6.700 1.00 . A A . 49 THR H 1 1
26 24822 1 1 49 THR HA H -1.985 5.033 8.449 1.00 . A A . 49 THR HA 1 1
26 24823 1 1 49 THR HB H -2.835 7.926 8.039 1.00 . A A . 49 THR HB 1 1
26 24824 1 1 49 THR HG1 H -1.622 6.674 10.256 1.00 . A A . 49 THR HG1 1 1
26 24825 1 1 49 THR HG21 H -4.775 6.698 8.957 1.00 . A A . 49 THR HG21 1 1
26 24826 1 1 49 THR HG22 H -3.737 5.922 10.170 1.00 . A A . 49 THR HG22 1 1
26 24827 1 1 49 THR HG23 H -4.022 7.677 10.218 1.00 . A A . 49 THR HG23 1 1
26 24828 1 1 49 THR N N -1.180 6.151 6.876 1.00 . A A . 49 THR N 1 1
26 24829 1 1 49 THR O O -4.078 6.153 6.227 1.00 . A A . 49 THR O 1 1
26 24830 1 1 49 THR OG1 O -1.591 7.332 9.555 1.00 . A A . 49 THR OG1 1 1
26 24831 1 1 50 GLU C C -6.408 4.351 6.881 1.00 . A A . 50 GLU C 1 1
26 24832 1 1 50 GLU CA C -5.137 3.535 6.594 1.00 . A A . 50 GLU CA 1 1
26 24833 1 1 50 GLU CB C -5.274 2.075 7.065 1.00 . A A . 50 GLU CB 1 1
26 24834 1 1 50 GLU CD C -6.529 -0.152 6.735 1.00 . A A . 50 GLU CD 1 1
26 24835 1 1 50 GLU CG C -6.529 1.368 6.514 1.00 . A A . 50 GLU CG 1 1
26 24836 1 1 50 GLU H H -3.387 3.541 7.811 1.00 . A A . 50 GLU H 1 1
26 24837 1 1 50 GLU HA H -5.000 3.523 5.517 1.00 . A A . 50 GLU HA 1 1
26 24838 1 1 50 GLU HB2 H -4.384 1.540 6.731 1.00 . A A . 50 GLU HB2 1 1
26 24839 1 1 50 GLU HB3 H -5.305 2.044 8.155 1.00 . A A . 50 GLU HB3 1 1
26 24840 1 1 50 GLU HG2 H -7.411 1.791 6.997 1.00 . A A . 50 GLU HG2 1 1
26 24841 1 1 50 GLU HG3 H -6.609 1.564 5.447 1.00 . A A . 50 GLU HG3 1 1
26 24842 1 1 50 GLU N N -3.934 4.123 7.195 1.00 . A A . 50 GLU N 1 1
26 24843 1 1 50 GLU O O -6.668 4.734 8.019 1.00 . A A . 50 GLU O 1 1
26 24844 1 1 50 GLU OE1 O -5.439 -0.765 6.703 1.00 . A A . 50 GLU OE1 1 1
26 24845 1 1 50 GLU OE2 O -7.634 -0.712 6.913 1.00 . A A . 50 GLU OE2 1 1
26 24846 1 1 51 VAL C C -9.562 4.071 6.303 1.00 . A A . 51 VAL C 1 1
26 24847 1 1 51 VAL CA C -8.553 5.162 5.904 1.00 . A A . 51 VAL CA 1 1
26 24848 1 1 51 VAL CB C -8.950 5.780 4.549 1.00 . A A . 51 VAL CB 1 1
26 24849 1 1 51 VAL CG1 C -10.297 6.510 4.655 1.00 . A A . 51 VAL CG1 1 1
26 24850 1 1 51 VAL CG2 C -7.911 6.786 4.035 1.00 . A A . 51 VAL CG2 1 1
26 24851 1 1 51 VAL H H -6.923 4.193 4.934 1.00 . A A . 51 VAL H 1 1
26 24852 1 1 51 VAL HA H -8.530 5.967 6.635 1.00 . A A . 51 VAL HA 1 1
26 24853 1 1 51 VAL HB H -9.045 4.983 3.814 1.00 . A A . 51 VAL HB 1 1
26 24854 1 1 51 VAL HG11 H -11.086 5.819 4.950 1.00 . A A . 51 VAL HG11 1 1
26 24855 1 1 51 VAL HG12 H -10.231 7.315 5.389 1.00 . A A . 51 VAL HG12 1 1
26 24856 1 1 51 VAL HG13 H -10.563 6.935 3.686 1.00 . A A . 51 VAL HG13 1 1
26 24857 1 1 51 VAL HG21 H -7.767 7.581 4.762 1.00 . A A . 51 VAL HG21 1 1
26 24858 1 1 51 VAL HG22 H -6.957 6.296 3.857 1.00 . A A . 51 VAL HG22 1 1
26 24859 1 1 51 VAL HG23 H -8.257 7.221 3.099 1.00 . A A . 51 VAL HG23 1 1
26 24860 1 1 51 VAL N N -7.224 4.550 5.839 1.00 . A A . 51 VAL N 1 1
26 24861 1 1 51 VAL O O -9.782 3.141 5.509 1.00 . A A . 51 VAL O 1 1
26 24862 1 1 52 PRO C C -12.214 2.791 7.050 1.00 . A A . 52 PRO C 1 1
26 24863 1 1 52 PRO CA C -11.082 3.127 8.023 1.00 . A A . 52 PRO CA 1 1
26 24864 1 1 52 PRO CB C -11.644 3.689 9.334 1.00 . A A . 52 PRO CB 1 1
26 24865 1 1 52 PRO CD C -9.976 5.180 8.522 1.00 . A A . 52 PRO CD 1 1
26 24866 1 1 52 PRO CG C -10.531 4.607 9.824 1.00 . A A . 52 PRO CG 1 1
26 24867 1 1 52 PRO HA H -10.509 2.225 8.239 1.00 . A A . 52 PRO HA 1 1
26 24868 1 1 52 PRO HB2 H -12.539 4.283 9.136 1.00 . A A . 52 PRO HB2 1 1
26 24869 1 1 52 PRO HB3 H -11.862 2.898 10.052 1.00 . A A . 52 PRO HB3 1 1
26 24870 1 1 52 PRO HD2 H -10.551 6.061 8.232 1.00 . A A . 52 PRO HD2 1 1
26 24871 1 1 52 PRO HD3 H -8.930 5.445 8.663 1.00 . A A . 52 PRO HD3 1 1
26 24872 1 1 52 PRO HG2 H -10.908 5.389 10.483 1.00 . A A . 52 PRO HG2 1 1
26 24873 1 1 52 PRO HG3 H -9.760 4.018 10.323 1.00 . A A . 52 PRO HG3 1 1
26 24874 1 1 52 PRO N N -10.154 4.138 7.517 1.00 . A A . 52 PRO N 1 1
26 24875 1 1 52 PRO O O -12.660 3.632 6.272 1.00 . A A . 52 PRO O 1 1
26 24876 1 1 53 ASN C C -13.539 0.961 4.795 1.00 . A A . 53 ASN C 1 1
26 24877 1 1 53 ASN CA C -13.777 0.979 6.319 1.00 . A A . 53 ASN CA 1 1
26 24878 1 1 53 ASN CB C -15.115 1.639 6.704 1.00 . A A . 53 ASN CB 1 1
26 24879 1 1 53 ASN CG C -15.372 1.614 8.203 1.00 . A A . 53 ASN CG 1 1
26 24880 1 1 53 ASN H H -12.311 0.948 7.844 1.00 . A A . 53 ASN H 1 1
26 24881 1 1 53 ASN HA H -13.855 -0.074 6.599 1.00 . A A . 53 ASN HA 1 1
26 24882 1 1 53 ASN HB2 H -15.118 2.669 6.348 1.00 . A A . 53 ASN HB2 1 1
26 24883 1 1 53 ASN HB3 H -15.930 1.107 6.213 1.00 . A A . 53 ASN HB3 1 1
26 24884 1 1 53 ASN HD21 H -15.762 3.610 8.293 1.00 . A A . 53 ASN HD21 1 1
26 24885 1 1 53 ASN HD22 H -15.856 2.665 9.787 1.00 . A A . 53 ASN HD22 1 1
26 24886 1 1 53 ASN N N -12.696 1.547 7.130 1.00 . A A . 53 ASN N 1 1
26 24887 1 1 53 ASN ND2 N -15.686 2.746 8.801 1.00 . A A . 53 ASN ND2 1 1
26 24888 1 1 53 ASN O O -14.408 0.481 4.072 1.00 . A A . 53 ASN O 1 1
26 24889 1 1 53 ASN OD1 O -15.278 0.587 8.854 1.00 . A A . 53 ASN OD1 1 1
26 24890 1 1 54 THR C C -11.669 -0.262 2.620 1.00 . A A . 54 THR C 1 1
26 24891 1 1 54 THR CA C -12.026 1.195 2.871 1.00 . A A . 54 THR CA 1 1
26 24892 1 1 54 THR CB C -10.876 2.094 2.377 1.00 . A A . 54 THR CB 1 1
26 24893 1 1 54 THR CG2 C -11.325 3.557 2.391 1.00 . A A . 54 THR CG2 1 1
26 24894 1 1 54 THR H H -11.681 1.797 4.902 1.00 . A A . 54 THR H 1 1
26 24895 1 1 54 THR HA H -12.900 1.414 2.255 1.00 . A A . 54 THR HA 1 1
26 24896 1 1 54 THR HB H -10.627 1.801 1.345 1.00 . A A . 54 THR HB 1 1
26 24897 1 1 54 THR HG1 H -9.810 2.463 4.014 1.00 . A A . 54 THR HG1 1 1
26 24898 1 1 54 THR HG21 H -12.199 3.677 1.751 1.00 . A A . 54 THR HG21 1 1
26 24899 1 1 54 THR HG22 H -11.577 3.870 3.403 1.00 . A A . 54 THR HG22 1 1
26 24900 1 1 54 THR HG23 H -10.531 4.191 2.012 1.00 . A A . 54 THR HG23 1 1
26 24901 1 1 54 THR N N -12.378 1.405 4.285 1.00 . A A . 54 THR N 1 1
26 24902 1 1 54 THR O O -11.967 -0.776 1.545 1.00 . A A . 54 THR O 1 1
26 24903 1 1 54 THR OG1 O -9.704 1.972 3.164 1.00 . A A . 54 THR OG1 1 1
26 24904 1 1 55 ARG C C -11.439 -3.263 2.820 1.00 . A A . 55 ARG C 1 1
26 24905 1 1 55 ARG CA C -10.515 -2.278 3.550 1.00 . A A . 55 ARG CA 1 1
26 24906 1 1 55 ARG CB C -10.100 -2.746 4.951 1.00 . A A . 55 ARG CB 1 1
26 24907 1 1 55 ARG CD C -8.708 -4.509 6.165 1.00 . A A . 55 ARG CD 1 1
26 24908 1 1 55 ARG CG C -9.502 -4.161 4.905 1.00 . A A . 55 ARG CG 1 1
26 24909 1 1 55 ARG CZ C -6.305 -4.131 5.591 1.00 . A A . 55 ARG CZ 1 1
26 24910 1 1 55 ARG H H -10.942 -0.418 4.478 1.00 . A A . 55 ARG H 1 1
26 24911 1 1 55 ARG HA H -9.603 -2.175 2.969 1.00 . A A . 55 ARG HA 1 1
26 24912 1 1 55 ARG HB2 H -9.358 -2.047 5.337 1.00 . A A . 55 ARG HB2 1 1
26 24913 1 1 55 ARG HB3 H -10.964 -2.743 5.619 1.00 . A A . 55 ARG HB3 1 1
26 24914 1 1 55 ARG HD2 H -9.296 -4.252 7.047 1.00 . A A . 55 ARG HD2 1 1
26 24915 1 1 55 ARG HD3 H -8.518 -5.582 6.183 1.00 . A A . 55 ARG HD3 1 1
26 24916 1 1 55 ARG HE H -7.449 -2.889 6.667 1.00 . A A . 55 ARG HE 1 1
26 24917 1 1 55 ARG HG2 H -10.315 -4.879 4.800 1.00 . A A . 55 ARG HG2 1 1
26 24918 1 1 55 ARG HG3 H -8.842 -4.249 4.041 1.00 . A A . 55 ARG HG3 1 1
26 24919 1 1 55 ARG HH11 H -7.031 -5.823 4.858 1.00 . A A . 55 ARG HH11 1 1
26 24920 1 1 55 ARG HH12 H -5.350 -5.513 4.462 1.00 . A A . 55 ARG HH12 1 1
26 24921 1 1 55 ARG HH21 H -5.285 -2.469 6.150 1.00 . A A . 55 ARG HH21 1 1
26 24922 1 1 55 ARG HH22 H -4.449 -3.547 5.070 1.00 . A A . 55 ARG HH22 1 1
26 24923 1 1 55 ARG N N -11.081 -0.933 3.623 1.00 . A A . 55 ARG N 1 1
26 24924 1 1 55 ARG NE N -7.430 -3.783 6.201 1.00 . A A . 55 ARG NE 1 1
26 24925 1 1 55 ARG NH1 N -6.212 -5.239 4.893 1.00 . A A . 55 ARG NH1 1 1
26 24926 1 1 55 ARG NH2 N -5.247 -3.357 5.655 1.00 . A A . 55 ARG NH2 1 1
26 24927 1 1 55 ARG O O -12.451 -3.702 3.360 1.00 . A A . 55 ARG O 1 1
26 24928 1 1 56 SER C C -11.026 -5.382 -0.090 1.00 . A A . 56 SER C 1 1
26 24929 1 1 56 SER CA C -11.893 -4.345 0.620 1.00 . A A . 56 SER CA 1 1
26 24930 1 1 56 SER CB C -12.514 -3.421 -0.440 1.00 . A A . 56 SER CB 1 1
26 24931 1 1 56 SER H H -10.178 -3.236 1.253 1.00 . A A . 56 SER H 1 1
26 24932 1 1 56 SER HA H -12.696 -4.859 1.150 1.00 . A A . 56 SER HA 1 1
26 24933 1 1 56 SER HB2 H -11.722 -2.986 -1.047 1.00 . A A . 56 SER HB2 1 1
26 24934 1 1 56 SER HB3 H -13.147 -4.015 -1.101 1.00 . A A . 56 SER HB3 1 1
26 24935 1 1 56 SER HG H -12.763 -1.814 0.711 1.00 . A A . 56 SER HG 1 1
26 24936 1 1 56 SER N N -11.083 -3.575 1.571 1.00 . A A . 56 SER N 1 1
26 24937 1 1 56 SER O O -9.799 -5.291 -0.070 1.00 . A A . 56 SER O 1 1
26 24938 1 1 56 SER OG O -13.307 -2.389 0.110 1.00 . A A . 56 SER OG 1 1
26 24939 1 1 57 ARG C C -10.380 -6.978 -2.886 1.00 . A A . 57 ARG C 1 1
26 24940 1 1 57 ARG CA C -10.966 -7.413 -1.527 1.00 . A A . 57 ARG CA 1 1
26 24941 1 1 57 ARG CB C -11.889 -8.642 -1.656 1.00 . A A . 57 ARG CB 1 1
26 24942 1 1 57 ARG CD C -11.640 -9.251 0.866 1.00 . A A . 57 ARG CD 1 1
26 24943 1 1 57 ARG CG C -12.568 -9.105 -0.350 1.00 . A A . 57 ARG CG 1 1
26 24944 1 1 57 ARG CZ C -10.585 -11.517 1.088 1.00 . A A . 57 ARG CZ 1 1
26 24945 1 1 57 ARG H H -12.656 -6.305 -0.845 1.00 . A A . 57 ARG H 1 1
26 24946 1 1 57 ARG HA H -10.115 -7.715 -0.923 1.00 . A A . 57 ARG HA 1 1
26 24947 1 1 57 ARG HB2 H -12.668 -8.428 -2.389 1.00 . A A . 57 ARG HB2 1 1
26 24948 1 1 57 ARG HB3 H -11.296 -9.475 -2.040 1.00 . A A . 57 ARG HB3 1 1
26 24949 1 1 57 ARG HD2 H -11.170 -8.292 1.074 1.00 . A A . 57 ARG HD2 1 1
26 24950 1 1 57 ARG HD3 H -12.241 -9.512 1.738 1.00 . A A . 57 ARG HD3 1 1
26 24951 1 1 57 ARG HE H -9.735 -9.928 0.209 1.00 . A A . 57 ARG HE 1 1
26 24952 1 1 57 ARG HG2 H -13.348 -8.388 -0.092 1.00 . A A . 57 ARG HG2 1 1
26 24953 1 1 57 ARG HG3 H -13.054 -10.064 -0.536 1.00 . A A . 57 ARG HG3 1 1
26 24954 1 1 57 ARG HH11 H -12.478 -11.474 1.635 1.00 . A A . 57 ARG HH11 1 1
26 24955 1 1 57 ARG HH12 H -11.690 -13.022 1.890 1.00 . A A . 57 ARG HH12 1 1
26 24956 1 1 57 ARG HH21 H -8.601 -11.851 0.725 1.00 . A A . 57 ARG HH21 1 1
26 24957 1 1 57 ARG HH22 H -9.518 -13.213 1.291 1.00 . A A . 57 ARG HH22 1 1
26 24958 1 1 57 ARG N N -11.650 -6.328 -0.802 1.00 . A A . 57 ARG N 1 1
26 24959 1 1 57 ARG NE N -10.582 -10.257 0.675 1.00 . A A . 57 ARG NE 1 1
26 24960 1 1 57 ARG NH1 N -11.665 -12.063 1.597 1.00 . A A . 57 ARG NH1 1 1
26 24961 1 1 57 ARG NH2 N -9.501 -12.254 1.006 1.00 . A A . 57 ARG NH2 1 1
26 24962 1 1 57 ARG O O -10.028 -7.805 -3.721 1.00 . A A . 57 ARG O 1 1
26 24963 1 1 58 GLY C C -9.924 -3.483 -4.255 1.00 . A A . 58 GLY C 1 1
26 24964 1 1 58 GLY CA C -9.946 -5.013 -4.372 1.00 . A A . 58 GLY CA 1 1
26 24965 1 1 58 GLY H H -10.523 -5.088 -2.312 1.00 . A A . 58 GLY H 1 1
26 24966 1 1 58 GLY HA2 H -8.955 -5.355 -4.674 1.00 . A A . 58 GLY HA2 1 1
26 24967 1 1 58 GLY HA3 H -10.664 -5.297 -5.141 1.00 . A A . 58 GLY HA3 1 1
26 24968 1 1 58 GLY N N -10.311 -5.665 -3.114 1.00 . A A . 58 GLY N 1 1
26 24969 1 1 58 GLY O O -10.129 -2.941 -3.169 1.00 . A A . 58 GLY O 1 1
26 24970 1 1 59 HIS C C -10.611 -0.490 -5.052 1.00 . A A . 59 HIS C 1 1
26 24971 1 1 59 HIS CA C -9.398 -1.354 -5.454 1.00 . A A . 59 HIS CA 1 1
26 24972 1 1 59 HIS CB C -8.991 -0.983 -6.896 1.00 . A A . 59 HIS CB 1 1
26 24973 1 1 59 HIS CD2 C -6.840 -2.425 -6.805 1.00 . A A . 59 HIS CD2 1 1
26 24974 1 1 59 HIS CE1 C -6.018 -1.972 -8.788 1.00 . A A . 59 HIS CE1 1 1
26 24975 1 1 59 HIS CG C -7.703 -1.567 -7.433 1.00 . A A . 59 HIS CG 1 1
26 24976 1 1 59 HIS H H -9.522 -3.331 -6.224 1.00 . A A . 59 HIS H 1 1
26 24977 1 1 59 HIS HA H -8.577 -1.104 -4.783 1.00 . A A . 59 HIS HA 1 1
26 24978 1 1 59 HIS HB2 H -9.801 -1.273 -7.570 1.00 . A A . 59 HIS HB2 1 1
26 24979 1 1 59 HIS HB3 H -8.892 0.101 -6.961 1.00 . A A . 59 HIS HB3 1 1
26 24980 1 1 59 HIS HD1 H -7.573 -0.685 -9.373 1.00 . A A . 59 HIS HD1 1 1
26 24981 1 1 59 HIS HD2 H -6.953 -2.834 -5.816 1.00 . A A . 59 HIS HD2 1 1
26 24982 1 1 59 HIS HE1 H -5.369 -1.959 -9.652 1.00 . A A . 59 HIS HE1 1 1
26 24983 1 1 59 HIS N N -9.636 -2.804 -5.373 1.00 . A A . 59 HIS N 1 1
26 24984 1 1 59 HIS ND1 N -7.173 -1.291 -8.673 1.00 . A A . 59 HIS ND1 1 1
26 24985 1 1 59 HIS NE2 N -5.778 -2.677 -7.674 1.00 . A A . 59 HIS NE2 1 1
26 24986 1 1 59 HIS O O -11.759 -0.935 -5.076 1.00 . A A . 59 HIS O 1 1
26 24987 1 1 60 HIS C C -10.760 3.226 -4.938 1.00 . A A . 60 HIS C 1 1
26 24988 1 1 60 HIS CA C -11.335 1.850 -4.531 1.00 . A A . 60 HIS CA 1 1
26 24989 1 1 60 HIS CB C -11.869 1.806 -3.076 1.00 . A A . 60 HIS CB 1 1
26 24990 1 1 60 HIS CD2 C -9.777 1.227 -1.717 1.00 . A A . 60 HIS CD2 1 1
26 24991 1 1 60 HIS CE1 C -10.379 -0.650 -0.815 1.00 . A A . 60 HIS CE1 1 1
26 24992 1 1 60 HIS CG C -11.059 0.978 -2.108 1.00 . A A . 60 HIS CG 1 1
26 24993 1 1 60 HIS H H -9.382 1.102 -4.798 1.00 . A A . 60 HIS H 1 1
26 24994 1 1 60 HIS HA H -12.183 1.666 -5.193 1.00 . A A . 60 HIS HA 1 1
26 24995 1 1 60 HIS HB2 H -11.955 2.817 -2.677 1.00 . A A . 60 HIS HB2 1 1
26 24996 1 1 60 HIS HB3 H -12.875 1.387 -3.106 1.00 . A A . 60 HIS HB3 1 1
26 24997 1 1 60 HIS HD1 H -12.321 -0.686 -1.614 1.00 . A A . 60 HIS HD1 1 1
26 24998 1 1 60 HIS HD2 H -9.177 2.051 -2.017 1.00 . A A . 60 HIS HD2 1 1
26 24999 1 1 60 HIS HE1 H -10.364 -1.523 -0.187 1.00 . A A . 60 HIS HE1 1 1
26 25000 1 1 60 HIS N N -10.345 0.793 -4.769 1.00 . A A . 60 HIS N 1 1
26 25001 1 1 60 HIS ND1 N -11.431 -0.213 -1.530 1.00 . A A . 60 HIS ND1 1 1
26 25002 1 1 60 HIS NE2 N -9.349 0.194 -0.903 1.00 . A A . 60 HIS NE2 1 1
26 25003 1 1 60 HIS O O -9.565 3.359 -5.203 1.00 . A A . 60 HIS O 1 1
26 25004 1 1 61 ASN C C -10.507 6.524 -4.723 1.00 . A A . 61 ASN C 1 1
26 25005 1 1 61 ASN CA C -11.411 5.595 -5.562 1.00 . A A . 61 ASN CA 1 1
26 25006 1 1 61 ASN CB C -12.803 6.222 -5.796 1.00 . A A . 61 ASN CB 1 1
26 25007 1 1 61 ASN CG C -13.737 5.328 -6.599 1.00 . A A . 61 ASN CG 1 1
26 25008 1 1 61 ASN H H -12.563 4.086 -4.691 1.00 . A A . 61 ASN H 1 1
26 25009 1 1 61 ASN HA H -10.928 5.472 -6.531 1.00 . A A . 61 ASN HA 1 1
26 25010 1 1 61 ASN HB2 H -13.274 6.420 -4.834 1.00 . A A . 61 ASN HB2 1 1
26 25011 1 1 61 ASN HB3 H -12.689 7.175 -6.313 1.00 . A A . 61 ASN HB3 1 1
26 25012 1 1 61 ASN HD21 H -13.519 6.398 -8.324 1.00 . A A . 61 ASN HD21 1 1
26 25013 1 1 61 ASN HD22 H -14.574 4.981 -8.337 1.00 . A A . 61 ASN HD22 1 1
26 25014 1 1 61 ASN N N -11.616 4.256 -4.991 1.00 . A A . 61 ASN N 1 1
26 25015 1 1 61 ASN ND2 N -13.943 5.608 -7.870 1.00 . A A . 61 ASN ND2 1 1
26 25016 1 1 61 ASN O O -10.793 7.719 -4.572 1.00 . A A . 61 ASN O 1 1
26 25017 1 1 61 ASN OD1 O -14.281 4.362 -6.086 1.00 . A A . 61 ASN OD1 1 1
26 25018 1 1 62 CYS C C -8.082 8.011 -3.658 1.00 . A A . 62 CYS C 1 1
26 25019 1 1 62 CYS CA C -8.615 6.668 -3.158 1.00 . A A . 62 CYS CA 1 1
26 25020 1 1 62 CYS CB C -7.441 5.809 -2.711 1.00 . A A . 62 CYS CB 1 1
26 25021 1 1 62 CYS H H -9.233 5.004 -4.358 1.00 . A A . 62 CYS H 1 1
26 25022 1 1 62 CYS HA H -9.275 6.826 -2.303 1.00 . A A . 62 CYS HA 1 1
26 25023 1 1 62 CYS HB2 H -6.746 5.693 -3.544 1.00 . A A . 62 CYS HB2 1 1
26 25024 1 1 62 CYS HB3 H -6.932 6.336 -1.909 1.00 . A A . 62 CYS HB3 1 1
26 25025 1 1 62 CYS N N -9.431 5.979 -4.148 1.00 . A A . 62 CYS N 1 1
26 25026 1 1 62 CYS O O -7.211 8.067 -4.525 1.00 . A A . 62 CYS O 1 1
26 25027 1 1 62 CYS SG S -7.864 4.180 -2.103 1.00 . A A . 62 CYS SG 1 1
26 25028 1 1 63 SER C C -7.664 11.288 -2.424 1.00 . A A . 63 SER C 1 1
26 25029 1 1 63 SER CA C -8.390 10.468 -3.498 1.00 . A A . 63 SER CA 1 1
26 25030 1 1 63 SER CB C -9.741 11.065 -3.914 1.00 . A A . 63 SER CB 1 1
26 25031 1 1 63 SER H H -9.275 8.962 -2.343 1.00 . A A . 63 SER H 1 1
26 25032 1 1 63 SER HA H -7.744 10.444 -4.360 1.00 . A A . 63 SER HA 1 1
26 25033 1 1 63 SER HB2 H -10.417 11.072 -3.058 1.00 . A A . 63 SER HB2 1 1
26 25034 1 1 63 SER HB3 H -9.593 12.091 -4.253 1.00 . A A . 63 SER HB3 1 1
26 25035 1 1 63 SER HG H -10.456 9.376 -4.712 1.00 . A A . 63 SER HG 1 1
26 25036 1 1 63 SER N N -8.597 9.091 -3.074 1.00 . A A . 63 SER N 1 1
26 25037 1 1 63 SER O O -7.734 12.512 -2.386 1.00 . A A . 63 SER O 1 1
26 25038 1 1 63 SER OG O -10.324 10.315 -4.971 1.00 . A A . 63 SER OG 1 1
26 25039 1 1 64 GLU C C -5.092 11.971 -0.466 1.00 . A A . 64 GLU C 1 1
26 25040 1 1 64 GLU CA C -6.336 11.083 -0.294 1.00 . A A . 64 GLU CA 1 1
26 25041 1 1 64 GLU CB C -6.016 9.897 0.646 1.00 . A A . 64 GLU CB 1 1
26 25042 1 1 64 GLU CD C -8.463 9.128 0.770 1.00 . A A . 64 GLU CD 1 1
26 25043 1 1 64 GLU CG C -6.998 8.711 0.632 1.00 . A A . 64 GLU CG 1 1
26 25044 1 1 64 GLU H H -6.899 9.608 -1.761 1.00 . A A . 64 GLU H 1 1
26 25045 1 1 64 GLU HA H -7.073 11.729 0.172 1.00 . A A . 64 GLU HA 1 1
26 25046 1 1 64 GLU HB2 H -5.035 9.505 0.377 1.00 . A A . 64 GLU HB2 1 1
26 25047 1 1 64 GLU HB3 H -5.949 10.278 1.665 1.00 . A A . 64 GLU HB3 1 1
26 25048 1 1 64 GLU HG2 H -6.868 8.156 -0.298 1.00 . A A . 64 GLU HG2 1 1
26 25049 1 1 64 GLU HG3 H -6.742 8.037 1.449 1.00 . A A . 64 GLU HG3 1 1
26 25050 1 1 64 GLU N N -6.942 10.591 -1.542 1.00 . A A . 64 GLU N 1 1
26 25051 1 1 64 GLU O O -4.343 12.196 0.481 1.00 . A A . 64 GLU O 1 1
26 25052 1 1 64 GLU OE1 O -8.797 9.729 1.814 1.00 . A A . 64 GLU OE1 1 1
26 25053 1 1 64 GLU OE2 O -9.221 8.843 -0.187 1.00 . A A . 64 GLU OE2 1 1
26 25054 1 1 65 SER C C -3.980 14.137 -3.254 1.00 . A A . 65 SER C 1 1
26 25055 1 1 65 SER CA C -3.661 13.175 -2.105 1.00 . A A . 65 SER CA 1 1
26 25056 1 1 65 SER CB C -2.564 12.171 -2.506 1.00 . A A . 65 SER CB 1 1
26 25057 1 1 65 SER H H -5.647 12.308 -2.306 1.00 . A A . 65 SER H 1 1
26 25058 1 1 65 SER HA H -3.290 13.767 -1.267 1.00 . A A . 65 SER HA 1 1
26 25059 1 1 65 SER HB2 H -1.645 12.715 -2.728 1.00 . A A . 65 SER HB2 1 1
26 25060 1 1 65 SER HB3 H -2.373 11.482 -1.682 1.00 . A A . 65 SER HB3 1 1
26 25061 1 1 65 SER HG H -3.385 12.086 -4.245 1.00 . A A . 65 SER HG 1 1
26 25062 1 1 65 SER N N -4.864 12.455 -1.682 1.00 . A A . 65 SER N 1 1
26 25063 1 1 65 SER O O -4.086 13.704 -4.405 1.00 . A A . 65 SER O 1 1
26 25064 1 1 65 SER OG O -2.957 11.440 -3.650 1.00 . A A . 65 SER OG 1 1
27 25065 1 1 1 LEU C C 12.865 9.373 1.384 1.00 . A A . 1 LEU C 1 1
27 25066 1 1 1 LEU CA C 13.944 9.128 0.316 1.00 . A A . 1 LEU CA 1 1
27 25067 1 1 1 LEU CB C 14.283 7.624 0.227 1.00 . A A . 1 LEU CB 1 1
27 25068 1 1 1 LEU CD1 C 16.089 7.776 -1.598 1.00 . A A . 1 LEU CD1 1 1
27 25069 1 1 1 LEU CD2 C 14.965 5.621 -1.114 1.00 . A A . 1 LEU CD2 1 1
27 25070 1 1 1 LEU CG C 14.769 7.141 -1.152 1.00 . A A . 1 LEU CG 1 1
27 25071 1 1 1 LEU HA H 13.557 9.473 -0.643 1.00 . A A . 1 LEU HA 1 1
27 25072 1 1 1 LEU HB2 H 15.023 7.372 0.988 1.00 . A A . 1 LEU HB2 1 1
27 25073 1 1 1 LEU HB3 H 13.381 7.057 0.461 1.00 . A A . 1 LEU HB3 1 1
27 25074 1 1 1 LEU HD11 H 16.409 7.342 -2.544 1.00 . A A . 1 LEU HD11 1 1
27 25075 1 1 1 LEU HD12 H 15.955 8.848 -1.739 1.00 . A A . 1 LEU HD12 1 1
27 25076 1 1 1 LEU HD13 H 16.857 7.608 -0.842 1.00 . A A . 1 LEU HD13 1 1
27 25077 1 1 1 LEU HD21 H 15.751 5.361 -0.404 1.00 . A A . 1 LEU HD21 1 1
27 25078 1 1 1 LEU HD22 H 14.041 5.129 -0.813 1.00 . A A . 1 LEU HD22 1 1
27 25079 1 1 1 LEU HD23 H 15.244 5.258 -2.103 1.00 . A A . 1 LEU HD23 1 1
27 25080 1 1 1 LEU HG H 14.002 7.373 -1.892 1.00 . A A . 1 LEU HG 1 1
27 25081 1 1 1 LEU N N 15.154 9.877 0.640 1.00 . A A . 1 LEU N 1 1
27 25082 1 1 1 LEU O O 13.175 9.719 2.524 1.00 . A A . 1 LEU O 1 1
27 25083 1 1 2 THR C C 10.360 7.778 2.689 1.00 . A A . 2 THR C 1 1
27 25084 1 1 2 THR CA C 10.474 9.126 1.970 1.00 . A A . 2 THR CA 1 1
27 25085 1 1 2 THR CB C 9.137 9.377 1.253 1.00 . A A . 2 THR CB 1 1
27 25086 1 1 2 THR CG2 C 9.121 10.667 0.430 1.00 . A A . 2 THR CG2 1 1
27 25087 1 1 2 THR H H 11.392 8.921 0.062 1.00 . A A . 2 THR H 1 1
27 25088 1 1 2 THR HA H 10.643 9.917 2.690 1.00 . A A . 2 THR HA 1 1
27 25089 1 1 2 THR HB H 8.356 9.464 2.010 1.00 . A A . 2 THR HB 1 1
27 25090 1 1 2 THR HG1 H 8.115 8.527 -0.200 1.00 . A A . 2 THR HG1 1 1
27 25091 1 1 2 THR HG21 H 9.458 11.499 1.048 1.00 . A A . 2 THR HG21 1 1
27 25092 1 1 2 THR HG22 H 9.774 10.579 -0.437 1.00 . A A . 2 THR HG22 1 1
27 25093 1 1 2 THR HG23 H 8.107 10.877 0.092 1.00 . A A . 2 THR HG23 1 1
27 25094 1 1 2 THR N N 11.598 9.133 1.031 1.00 . A A . 2 THR N 1 1
27 25095 1 1 2 THR O O 10.907 6.776 2.231 1.00 . A A . 2 THR O 1 1
27 25096 1 1 2 THR OG1 O 8.832 8.263 0.440 1.00 . A A . 2 THR OG1 1 1
27 25097 1 1 3 LYS C C 8.639 5.414 3.445 1.00 . A A . 3 LYS C 1 1
27 25098 1 1 3 LYS CA C 9.202 6.453 4.426 1.00 . A A . 3 LYS CA 1 1
27 25099 1 1 3 LYS CB C 8.235 6.738 5.585 1.00 . A A . 3 LYS CB 1 1
27 25100 1 1 3 LYS CD C 6.942 5.755 7.520 1.00 . A A . 3 LYS CD 1 1
27 25101 1 1 3 LYS CE C 6.576 4.444 8.219 1.00 . A A . 3 LYS CE 1 1
27 25102 1 1 3 LYS CG C 8.010 5.491 6.453 1.00 . A A . 3 LYS CG 1 1
27 25103 1 1 3 LYS H H 9.159 8.571 4.118 1.00 . A A . 3 LYS H 1 1
27 25104 1 1 3 LYS HA H 10.117 6.024 4.837 1.00 . A A . 3 LYS HA 1 1
27 25105 1 1 3 LYS HB2 H 8.649 7.529 6.213 1.00 . A A . 3 LYS HB2 1 1
27 25106 1 1 3 LYS HB3 H 7.281 7.079 5.180 1.00 . A A . 3 LYS HB3 1 1
27 25107 1 1 3 LYS HD2 H 7.316 6.473 8.252 1.00 . A A . 3 LYS HD2 1 1
27 25108 1 1 3 LYS HD3 H 6.053 6.165 7.042 1.00 . A A . 3 LYS HD3 1 1
27 25109 1 1 3 LYS HE2 H 6.362 3.688 7.461 1.00 . A A . 3 LYS HE2 1 1
27 25110 1 1 3 LYS HE3 H 7.421 4.108 8.821 1.00 . A A . 3 LYS HE3 1 1
27 25111 1 1 3 LYS HG2 H 7.679 4.665 5.825 1.00 . A A . 3 LYS HG2 1 1
27 25112 1 1 3 LYS HG3 H 8.949 5.207 6.933 1.00 . A A . 3 LYS HG3 1 1
27 25113 1 1 3 LYS HZ1 H 5.565 5.317 9.775 1.00 . A A . 3 LYS HZ1 1 1
27 25114 1 1 3 LYS HZ2 H 4.602 4.898 8.494 1.00 . A A . 3 LYS HZ2 1 1
27 25115 1 1 3 LYS HZ3 H 5.162 3.736 9.522 1.00 . A A . 3 LYS HZ3 1 1
27 25116 1 1 3 LYS N N 9.551 7.714 3.758 1.00 . A A . 3 LYS N 1 1
27 25117 1 1 3 LYS NZ N 5.386 4.614 9.073 1.00 . A A . 3 LYS NZ 1 1
27 25118 1 1 3 LYS O O 9.050 4.257 3.490 1.00 . A A . 3 LYS O 1 1
27 25119 1 1 4 CYS C C 8.437 4.428 0.614 1.00 . A A . 4 CYS C 1 1
27 25120 1 1 4 CYS CA C 7.271 4.994 1.435 1.00 . A A . 4 CYS CA 1 1
27 25121 1 1 4 CYS CB C 6.271 5.771 0.565 1.00 . A A . 4 CYS CB 1 1
27 25122 1 1 4 CYS H H 7.520 6.814 2.536 1.00 . A A . 4 CYS H 1 1
27 25123 1 1 4 CYS HA H 6.742 4.148 1.878 1.00 . A A . 4 CYS HA 1 1
27 25124 1 1 4 CYS HB2 H 5.511 6.191 1.218 1.00 . A A . 4 CYS HB2 1 1
27 25125 1 1 4 CYS HB3 H 6.772 6.597 0.063 1.00 . A A . 4 CYS HB3 1 1
27 25126 1 1 4 CYS N N 7.766 5.837 2.522 1.00 . A A . 4 CYS N 1 1
27 25127 1 1 4 CYS O O 8.627 3.215 0.594 1.00 . A A . 4 CYS O 1 1
27 25128 1 1 4 CYS SG S 5.422 4.758 -0.677 1.00 . A A . 4 CYS SG 1 1
27 25129 1 1 5 GLN C C 11.394 4.037 -0.140 1.00 . A A . 5 GLN C 1 1
27 25130 1 1 5 GLN CA C 10.375 4.929 -0.863 1.00 . A A . 5 GLN CA 1 1
27 25131 1 1 5 GLN CB C 11.062 6.198 -1.375 1.00 . A A . 5 GLN CB 1 1
27 25132 1 1 5 GLN CD C 10.863 8.332 -2.702 1.00 . A A . 5 GLN CD 1 1
27 25133 1 1 5 GLN CG C 10.213 6.991 -2.379 1.00 . A A . 5 GLN CG 1 1
27 25134 1 1 5 GLN H H 9.080 6.294 0.146 1.00 . A A . 5 GLN H 1 1
27 25135 1 1 5 GLN HA H 10.006 4.372 -1.724 1.00 . A A . 5 GLN HA 1 1
27 25136 1 1 5 GLN HB2 H 11.296 6.828 -0.519 1.00 . A A . 5 GLN HB2 1 1
27 25137 1 1 5 GLN HB3 H 11.996 5.926 -1.866 1.00 . A A . 5 GLN HB3 1 1
27 25138 1 1 5 GLN HE21 H 10.556 8.180 -4.720 1.00 . A A . 5 GLN HE21 1 1
27 25139 1 1 5 GLN HE22 H 11.353 9.625 -4.091 1.00 . A A . 5 GLN HE22 1 1
27 25140 1 1 5 GLN HG2 H 10.099 6.402 -3.291 1.00 . A A . 5 GLN HG2 1 1
27 25141 1 1 5 GLN HG3 H 9.222 7.180 -1.969 1.00 . A A . 5 GLN HG3 1 1
27 25142 1 1 5 GLN N N 9.241 5.301 -0.010 1.00 . A A . 5 GLN N 1 1
27 25143 1 1 5 GLN NE2 N 10.910 8.731 -3.959 1.00 . A A . 5 GLN NE2 1 1
27 25144 1 1 5 GLN O O 11.847 3.045 -0.709 1.00 . A A . 5 GLN O 1 1
27 25145 1 1 5 GLN OE1 O 11.329 9.048 -1.828 1.00 . A A . 5 GLN OE1 1 1
27 25146 1 1 6 GLU C C 11.977 2.143 2.143 1.00 . A A . 6 GLU C 1 1
27 25147 1 1 6 GLU CA C 12.563 3.541 1.992 1.00 . A A . 6 GLU CA 1 1
27 25148 1 1 6 GLU CB C 12.669 4.188 3.376 1.00 . A A . 6 GLU CB 1 1
27 25149 1 1 6 GLU CD C 13.605 6.093 4.763 1.00 . A A . 6 GLU CD 1 1
27 25150 1 1 6 GLU CG C 13.597 5.410 3.394 1.00 . A A . 6 GLU CG 1 1
27 25151 1 1 6 GLU H H 11.299 5.193 1.524 1.00 . A A . 6 GLU H 1 1
27 25152 1 1 6 GLU HA H 13.559 3.435 1.565 1.00 . A A . 6 GLU HA 1 1
27 25153 1 1 6 GLU HB2 H 11.658 4.455 3.682 1.00 . A A . 6 GLU HB2 1 1
27 25154 1 1 6 GLU HB3 H 13.060 3.456 4.085 1.00 . A A . 6 GLU HB3 1 1
27 25155 1 1 6 GLU HG2 H 14.608 5.087 3.140 1.00 . A A . 6 GLU HG2 1 1
27 25156 1 1 6 GLU HG3 H 13.284 6.132 2.645 1.00 . A A . 6 GLU HG3 1 1
27 25157 1 1 6 GLU N N 11.726 4.361 1.115 1.00 . A A . 6 GLU N 1 1
27 25158 1 1 6 GLU O O 12.666 1.172 1.861 1.00 . A A . 6 GLU O 1 1
27 25159 1 1 6 GLU OE1 O 12.540 6.624 5.149 1.00 . A A . 6 GLU OE1 1 1
27 25160 1 1 6 GLU OE2 O 14.676 6.074 5.408 1.00 . A A . 6 GLU OE2 1 1
27 25161 1 1 7 GLU C C 10.054 -0.052 1.369 1.00 . A A . 7 GLU C 1 1
27 25162 1 1 7 GLU CA C 10.044 0.735 2.684 1.00 . A A . 7 GLU CA 1 1
27 25163 1 1 7 GLU CB C 8.616 0.908 3.226 1.00 . A A . 7 GLU CB 1 1
27 25164 1 1 7 GLU CD C 8.842 0.127 5.640 1.00 . A A . 7 GLU CD 1 1
27 25165 1 1 7 GLU CG C 8.564 1.308 4.710 1.00 . A A . 7 GLU CG 1 1
27 25166 1 1 7 GLU H H 10.169 2.884 2.704 1.00 . A A . 7 GLU H 1 1
27 25167 1 1 7 GLU HA H 10.620 0.139 3.392 1.00 . A A . 7 GLU HA 1 1
27 25168 1 1 7 GLU HB2 H 8.106 1.672 2.640 1.00 . A A . 7 GLU HB2 1 1
27 25169 1 1 7 GLU HB3 H 8.069 -0.027 3.102 1.00 . A A . 7 GLU HB3 1 1
27 25170 1 1 7 GLU HG2 H 9.283 2.102 4.914 1.00 . A A . 7 GLU HG2 1 1
27 25171 1 1 7 GLU HG3 H 7.568 1.701 4.923 1.00 . A A . 7 GLU HG3 1 1
27 25172 1 1 7 GLU N N 10.705 2.031 2.541 1.00 . A A . 7 GLU N 1 1
27 25173 1 1 7 GLU O O 10.363 -1.242 1.400 1.00 . A A . 7 GLU O 1 1
27 25174 1 1 7 GLU OE1 O 10.034 -0.229 5.779 1.00 . A A . 7 GLU OE1 1 1
27 25175 1 1 7 GLU OE2 O 7.857 -0.402 6.198 1.00 . A A . 7 GLU OE2 1 1
27 25176 1 1 8 VAL C C 11.340 -0.590 -1.366 1.00 . A A . 8 VAL C 1 1
27 25177 1 1 8 VAL CA C 9.904 -0.112 -1.088 1.00 . A A . 8 VAL CA 1 1
27 25178 1 1 8 VAL CB C 9.409 0.709 -2.307 1.00 . A A . 8 VAL CB 1 1
27 25179 1 1 8 VAL CG1 C 8.919 -0.235 -3.412 1.00 . A A . 8 VAL CG1 1 1
27 25180 1 1 8 VAL CG2 C 8.263 1.684 -2.029 1.00 . A A . 8 VAL CG2 1 1
27 25181 1 1 8 VAL H H 9.590 1.580 0.278 1.00 . A A . 8 VAL H 1 1
27 25182 1 1 8 VAL HA H 9.272 -0.991 -0.991 1.00 . A A . 8 VAL HA 1 1
27 25183 1 1 8 VAL HB H 10.245 1.292 -2.698 1.00 . A A . 8 VAL HB 1 1
27 25184 1 1 8 VAL HG11 H 8.041 -0.787 -3.070 1.00 . A A . 8 VAL HG11 1 1
27 25185 1 1 8 VAL HG12 H 8.649 0.336 -4.300 1.00 . A A . 8 VAL HG12 1 1
27 25186 1 1 8 VAL HG13 H 9.704 -0.936 -3.688 1.00 . A A . 8 VAL HG13 1 1
27 25187 1 1 8 VAL HG21 H 7.682 1.880 -2.931 1.00 . A A . 8 VAL HG21 1 1
27 25188 1 1 8 VAL HG22 H 7.603 1.283 -1.262 1.00 . A A . 8 VAL HG22 1 1
27 25189 1 1 8 VAL HG23 H 8.679 2.629 -1.709 1.00 . A A . 8 VAL HG23 1 1
27 25190 1 1 8 VAL N N 9.811 0.587 0.212 1.00 . A A . 8 VAL N 1 1
27 25191 1 1 8 VAL O O 11.557 -1.660 -1.935 1.00 . A A . 8 VAL O 1 1
27 25192 1 1 9 SER C C 14.321 -0.953 0.110 1.00 . A A . 9 SER C 1 1
27 25193 1 1 9 SER CA C 13.766 -0.077 -1.030 1.00 . A A . 9 SER CA 1 1
27 25194 1 1 9 SER CB C 14.525 1.257 -1.088 1.00 . A A . 9 SER CB 1 1
27 25195 1 1 9 SER H H 12.051 1.098 -0.542 1.00 . A A . 9 SER H 1 1
27 25196 1 1 9 SER HA H 13.947 -0.616 -1.959 1.00 . A A . 9 SER HA 1 1
27 25197 1 1 9 SER HB2 H 14.127 1.876 -1.894 1.00 . A A . 9 SER HB2 1 1
27 25198 1 1 9 SER HB3 H 14.409 1.785 -0.141 1.00 . A A . 9 SER HB3 1 1
27 25199 1 1 9 SER HG H 16.119 0.218 -0.799 1.00 . A A . 9 SER HG 1 1
27 25200 1 1 9 SER N N 12.330 0.204 -0.944 1.00 . A A . 9 SER N 1 1
27 25201 1 1 9 SER O O 15.546 -1.113 0.196 1.00 . A A . 9 SER O 1 1
27 25202 1 1 9 SER OG O 15.895 1.009 -1.326 1.00 . A A . 9 SER OG 1 1
27 25203 1 1 10 HIS C C 13.082 -3.645 2.191 1.00 . A A . 10 HIS C 1 1
27 25204 1 1 10 HIS CA C 13.884 -2.339 2.132 1.00 . A A . 10 HIS CA 1 1
27 25205 1 1 10 HIS CB C 13.741 -1.563 3.453 1.00 . A A . 10 HIS CB 1 1
27 25206 1 1 10 HIS CD2 C 14.433 0.671 4.500 1.00 . A A . 10 HIS CD2 1 1
27 25207 1 1 10 HIS CE1 C 16.113 1.225 3.198 1.00 . A A . 10 HIS CE1 1 1
27 25208 1 1 10 HIS CG C 14.612 -0.333 3.588 1.00 . A A . 10 HIS CG 1 1
27 25209 1 1 10 HIS H H 12.512 -1.192 0.934 1.00 . A A . 10 HIS H 1 1
27 25210 1 1 10 HIS HA H 14.930 -2.624 2.024 1.00 . A A . 10 HIS HA 1 1
27 25211 1 1 10 HIS HB2 H 12.700 -1.262 3.573 1.00 . A A . 10 HIS HB2 1 1
27 25212 1 1 10 HIS HB3 H 13.990 -2.235 4.275 1.00 . A A . 10 HIS HB3 1 1
27 25213 1 1 10 HIS HD1 H 15.958 -0.472 1.940 1.00 . A A . 10 HIS HD1 1 1
27 25214 1 1 10 HIS HD2 H 13.660 0.706 5.253 1.00 . A A . 10 HIS HD2 1 1
27 25215 1 1 10 HIS HE1 H 16.916 1.785 2.739 1.00 . A A . 10 HIS HE1 1 1
27 25216 1 1 10 HIS N N 13.478 -1.492 0.999 1.00 . A A . 10 HIS N 1 1
27 25217 1 1 10 HIS ND1 N 15.669 0.027 2.781 1.00 . A A . 10 HIS ND1 1 1
27 25218 1 1 10 HIS NE2 N 15.395 1.655 4.248 1.00 . A A . 10 HIS NE2 1 1
27 25219 1 1 10 HIS O O 13.638 -4.696 2.501 1.00 . A A . 10 HIS O 1 1
27 25220 1 1 11 ILE C C 10.909 -5.117 0.229 1.00 . A A . 11 ILE C 1 1
27 25221 1 1 11 ILE CA C 10.894 -4.731 1.716 1.00 . A A . 11 ILE CA 1 1
27 25222 1 1 11 ILE CB C 9.466 -4.366 2.191 1.00 . A A . 11 ILE CB 1 1
27 25223 1 1 11 ILE CD1 C 8.137 -3.411 4.198 1.00 . A A . 11 ILE CD1 1 1
27 25224 1 1 11 ILE CG1 C 9.496 -3.858 3.654 1.00 . A A . 11 ILE CG1 1 1
27 25225 1 1 11 ILE CG2 C 8.549 -5.597 2.048 1.00 . A A . 11 ILE CG2 1 1
27 25226 1 1 11 ILE H H 11.399 -2.685 1.593 1.00 . A A . 11 ILE H 1 1
27 25227 1 1 11 ILE HA H 11.259 -5.550 2.333 1.00 . A A . 11 ILE HA 1 1
27 25228 1 1 11 ILE HB H 9.074 -3.568 1.555 1.00 . A A . 11 ILE HB 1 1
27 25229 1 1 11 ILE HD11 H 7.667 -2.714 3.503 1.00 . A A . 11 ILE HD11 1 1
27 25230 1 1 11 ILE HD12 H 7.494 -4.274 4.355 1.00 . A A . 11 ILE HD12 1 1
27 25231 1 1 11 ILE HD13 H 8.281 -2.916 5.159 1.00 . A A . 11 ILE HD13 1 1
27 25232 1 1 11 ILE HG12 H 9.895 -4.639 4.303 1.00 . A A . 11 ILE HG12 1 1
27 25233 1 1 11 ILE HG13 H 10.156 -2.993 3.724 1.00 . A A . 11 ILE HG13 1 1
27 25234 1 1 11 ILE HG21 H 8.523 -5.939 1.013 1.00 . A A . 11 ILE HG21 1 1
27 25235 1 1 11 ILE HG22 H 8.900 -6.408 2.686 1.00 . A A . 11 ILE HG22 1 1
27 25236 1 1 11 ILE HG23 H 7.527 -5.342 2.325 1.00 . A A . 11 ILE HG23 1 1
27 25237 1 1 11 ILE N N 11.789 -3.586 1.863 1.00 . A A . 11 ILE N 1 1
27 25238 1 1 11 ILE O O 10.552 -4.275 -0.593 1.00 . A A . 11 ILE O 1 1
27 25239 1 1 12 PRO C C 9.913 -7.179 -2.008 1.00 . A A . 12 PRO C 1 1
27 25240 1 1 12 PRO CA C 11.323 -6.773 -1.550 1.00 . A A . 12 PRO CA 1 1
27 25241 1 1 12 PRO CB C 12.279 -7.972 -1.576 1.00 . A A . 12 PRO CB 1 1
27 25242 1 1 12 PRO CD C 11.862 -7.388 0.705 1.00 . A A . 12 PRO CD 1 1
27 25243 1 1 12 PRO CG C 12.072 -8.603 -0.199 1.00 . A A . 12 PRO CG 1 1
27 25244 1 1 12 PRO HA H 11.699 -5.984 -2.202 1.00 . A A . 12 PRO HA 1 1
27 25245 1 1 12 PRO HB2 H 12.055 -8.674 -2.381 1.00 . A A . 12 PRO HB2 1 1
27 25246 1 1 12 PRO HB3 H 13.306 -7.616 -1.662 1.00 . A A . 12 PRO HB3 1 1
27 25247 1 1 12 PRO HD2 H 11.158 -7.635 1.501 1.00 . A A . 12 PRO HD2 1 1
27 25248 1 1 12 PRO HD3 H 12.816 -7.069 1.126 1.00 . A A . 12 PRO HD3 1 1
27 25249 1 1 12 PRO HG2 H 11.171 -9.216 -0.206 1.00 . A A . 12 PRO HG2 1 1
27 25250 1 1 12 PRO HG3 H 12.936 -9.192 0.112 1.00 . A A . 12 PRO HG3 1 1
27 25251 1 1 12 PRO N N 11.337 -6.335 -0.155 1.00 . A A . 12 PRO N 1 1
27 25252 1 1 12 PRO O O 9.024 -7.424 -1.193 1.00 . A A . 12 PRO O 1 1
27 25253 1 1 13 ALA C C 8.087 -9.272 -3.401 1.00 . A A . 13 ALA C 1 1
27 25254 1 1 13 ALA CA C 8.497 -7.878 -3.926 1.00 . A A . 13 ALA CA 1 1
27 25255 1 1 13 ALA CB C 8.676 -7.904 -5.447 1.00 . A A . 13 ALA CB 1 1
27 25256 1 1 13 ALA H H 10.477 -7.081 -3.944 1.00 . A A . 13 ALA H 1 1
27 25257 1 1 13 ALA HA H 7.685 -7.188 -3.696 1.00 . A A . 13 ALA HA 1 1
27 25258 1 1 13 ALA HB1 H 8.921 -6.907 -5.812 1.00 . A A . 13 ALA HB1 1 1
27 25259 1 1 13 ALA HB2 H 9.477 -8.594 -5.721 1.00 . A A . 13 ALA HB2 1 1
27 25260 1 1 13 ALA HB3 H 7.748 -8.232 -5.918 1.00 . A A . 13 ALA HB3 1 1
27 25261 1 1 13 ALA N N 9.733 -7.359 -3.323 1.00 . A A . 13 ALA N 1 1
27 25262 1 1 13 ALA O O 6.909 -9.622 -3.414 1.00 . A A . 13 ALA O 1 1
27 25263 1 1 14 VAL C C 8.398 -11.029 -0.748 1.00 . A A . 14 VAL C 1 1
27 25264 1 1 14 VAL CA C 8.807 -11.326 -2.197 1.00 . A A . 14 VAL CA 1 1
27 25265 1 1 14 VAL CB C 10.032 -12.265 -2.300 1.00 . A A . 14 VAL CB 1 1
27 25266 1 1 14 VAL CG1 C 9.713 -13.661 -1.741 1.00 . A A . 14 VAL CG1 1 1
27 25267 1 1 14 VAL CG2 C 10.476 -12.454 -3.761 1.00 . A A . 14 VAL CG2 1 1
27 25268 1 1 14 VAL H H 9.964 -9.659 -2.839 1.00 . A A . 14 VAL H 1 1
27 25269 1 1 14 VAL HA H 7.971 -11.831 -2.682 1.00 . A A . 14 VAL HA 1 1
27 25270 1 1 14 VAL HB H 10.869 -11.839 -1.745 1.00 . A A . 14 VAL HB 1 1
27 25271 1 1 14 VAL HG11 H 9.469 -13.602 -0.681 1.00 . A A . 14 VAL HG11 1 1
27 25272 1 1 14 VAL HG12 H 8.873 -14.101 -2.279 1.00 . A A . 14 VAL HG12 1 1
27 25273 1 1 14 VAL HG13 H 10.584 -14.309 -1.848 1.00 . A A . 14 VAL HG13 1 1
27 25274 1 1 14 VAL HG21 H 10.819 -11.509 -4.180 1.00 . A A . 14 VAL HG21 1 1
27 25275 1 1 14 VAL HG22 H 11.304 -13.162 -3.807 1.00 . A A . 14 VAL HG22 1 1
27 25276 1 1 14 VAL HG23 H 9.647 -12.834 -4.358 1.00 . A A . 14 VAL HG23 1 1
27 25277 1 1 14 VAL N N 9.042 -10.054 -2.885 1.00 . A A . 14 VAL N 1 1
27 25278 1 1 14 VAL O O 9.181 -11.198 0.184 1.00 . A A . 14 VAL O 1 1
27 25279 1 1 15 HIS C C 5.301 -11.178 1.054 1.00 . A A . 15 HIS C 1 1
27 25280 1 1 15 HIS CA C 6.546 -10.307 0.741 1.00 . A A . 15 HIS CA 1 1
27 25281 1 1 15 HIS CB C 6.340 -8.789 0.907 1.00 . A A . 15 HIS CB 1 1
27 25282 1 1 15 HIS CD2 C 5.664 -7.618 -1.283 1.00 . A A . 15 HIS CD2 1 1
27 25283 1 1 15 HIS CE1 C 3.554 -7.211 -0.858 1.00 . A A . 15 HIS CE1 1 1
27 25284 1 1 15 HIS CG C 5.371 -8.143 -0.055 1.00 . A A . 15 HIS CG 1 1
27 25285 1 1 15 HIS H H 6.660 -10.338 -1.425 1.00 . A A . 15 HIS H 1 1
27 25286 1 1 15 HIS HA H 7.272 -10.575 1.510 1.00 . A A . 15 HIS HA 1 1
27 25287 1 1 15 HIS HB2 H 5.993 -8.593 1.921 1.00 . A A . 15 HIS HB2 1 1
27 25288 1 1 15 HIS HB3 H 7.306 -8.296 0.800 1.00 . A A . 15 HIS HB3 1 1
27 25289 1 1 15 HIS HD1 H 3.534 -8.194 1.028 1.00 . A A . 15 HIS HD1 1 1
27 25290 1 1 15 HIS HD2 H 6.632 -7.608 -1.751 1.00 . A A . 15 HIS HD2 1 1
27 25291 1 1 15 HIS HE1 H 2.543 -6.844 -0.948 1.00 . A A . 15 HIS HE1 1 1
27 25292 1 1 15 HIS N N 7.149 -10.586 -0.571 1.00 . A A . 15 HIS N 1 1
27 25293 1 1 15 HIS ND1 N 4.044 -7.889 0.193 1.00 . A A . 15 HIS ND1 1 1
27 25294 1 1 15 HIS NE2 N 4.496 -7.042 -1.793 1.00 . A A . 15 HIS NE2 1 1
27 25295 1 1 15 HIS O O 4.201 -10.656 1.269 1.00 . A A . 15 HIS O 1 1
27 25296 1 1 16 PRO C C 4.083 -13.211 3.079 1.00 . A A . 16 PRO C 1 1
27 25297 1 1 16 PRO CA C 4.358 -13.405 1.577 1.00 . A A . 16 PRO CA 1 1
27 25298 1 1 16 PRO CB C 4.834 -14.823 1.250 1.00 . A A . 16 PRO CB 1 1
27 25299 1 1 16 PRO CD C 6.644 -13.298 0.879 1.00 . A A . 16 PRO CD 1 1
27 25300 1 1 16 PRO CG C 6.356 -14.721 1.355 1.00 . A A . 16 PRO CG 1 1
27 25301 1 1 16 PRO HA H 3.446 -13.195 1.017 1.00 . A A . 16 PRO HA 1 1
27 25302 1 1 16 PRO HB2 H 4.429 -15.566 1.940 1.00 . A A . 16 PRO HB2 1 1
27 25303 1 1 16 PRO HB3 H 4.558 -15.070 0.224 1.00 . A A . 16 PRO HB3 1 1
27 25304 1 1 16 PRO HD2 H 7.500 -12.894 1.420 1.00 . A A . 16 PRO HD2 1 1
27 25305 1 1 16 PRO HD3 H 6.844 -13.313 -0.193 1.00 . A A . 16 PRO HD3 1 1
27 25306 1 1 16 PRO HG2 H 6.664 -14.831 2.395 1.00 . A A . 16 PRO HG2 1 1
27 25307 1 1 16 PRO HG3 H 6.854 -15.463 0.731 1.00 . A A . 16 PRO HG3 1 1
27 25308 1 1 16 PRO N N 5.435 -12.520 1.133 1.00 . A A . 16 PRO N 1 1
27 25309 1 1 16 PRO O O 4.972 -13.393 3.908 1.00 . A A . 16 PRO O 1 1
27 25310 1 1 17 GLY C C 2.895 -11.151 5.336 1.00 . A A . 17 GLY C 1 1
27 25311 1 1 17 GLY CA C 2.462 -12.527 4.815 1.00 . A A . 17 GLY CA 1 1
27 25312 1 1 17 GLY H H 2.187 -12.607 2.695 1.00 . A A . 17 GLY H 1 1
27 25313 1 1 17 GLY HA2 H 1.377 -12.589 4.892 1.00 . A A . 17 GLY HA2 1 1
27 25314 1 1 17 GLY HA3 H 2.889 -13.286 5.472 1.00 . A A . 17 GLY HA3 1 1
27 25315 1 1 17 GLY N N 2.857 -12.804 3.428 1.00 . A A . 17 GLY N 1 1
27 25316 1 1 17 GLY O O 2.732 -10.877 6.522 1.00 . A A . 17 GLY O 1 1
27 25317 1 1 18 SER C C 3.385 -7.971 3.611 1.00 . A A . 18 SER C 1 1
27 25318 1 1 18 SER CA C 3.792 -8.892 4.771 1.00 . A A . 18 SER CA 1 1
27 25319 1 1 18 SER CB C 5.290 -8.818 5.091 1.00 . A A . 18 SER CB 1 1
27 25320 1 1 18 SER H H 3.487 -10.566 3.498 1.00 . A A . 18 SER H 1 1
27 25321 1 1 18 SER HA H 3.244 -8.566 5.655 1.00 . A A . 18 SER HA 1 1
27 25322 1 1 18 SER HB2 H 5.523 -9.546 5.870 1.00 . A A . 18 SER HB2 1 1
27 25323 1 1 18 SER HB3 H 5.872 -9.057 4.200 1.00 . A A . 18 SER HB3 1 1
27 25324 1 1 18 SER HG H 6.551 -7.532 5.844 1.00 . A A . 18 SER HG 1 1
27 25325 1 1 18 SER N N 3.430 -10.282 4.468 1.00 . A A . 18 SER N 1 1
27 25326 1 1 18 SER O O 2.821 -8.433 2.618 1.00 . A A . 18 SER O 1 1
27 25327 1 1 18 SER OG O 5.632 -7.527 5.559 1.00 . A A . 18 SER OG 1 1
27 25328 1 1 19 PHE C C 4.383 -4.746 2.288 1.00 . A A . 19 PHE C 1 1
27 25329 1 1 19 PHE CA C 3.242 -5.681 2.709 1.00 . A A . 19 PHE CA 1 1
27 25330 1 1 19 PHE CB C 2.024 -4.905 3.222 1.00 . A A . 19 PHE CB 1 1
27 25331 1 1 19 PHE CD1 C 0.946 -4.507 0.980 1.00 . A A . 19 PHE CD1 1 1
27 25332 1 1 19 PHE CD2 C 1.620 -2.575 2.306 1.00 . A A . 19 PHE CD2 1 1
27 25333 1 1 19 PHE CE1 C 0.586 -3.654 -0.073 1.00 . A A . 19 PHE CE1 1 1
27 25334 1 1 19 PHE CE2 C 1.234 -1.721 1.258 1.00 . A A . 19 PHE CE2 1 1
27 25335 1 1 19 PHE CG C 1.476 -3.969 2.166 1.00 . A A . 19 PHE CG 1 1
27 25336 1 1 19 PHE CZ C 0.737 -2.263 0.061 1.00 . A A . 19 PHE CZ 1 1
27 25337 1 1 19 PHE H H 4.215 -6.366 4.499 1.00 . A A . 19 PHE H 1 1
27 25338 1 1 19 PHE HA H 2.921 -6.205 1.813 1.00 . A A . 19 PHE HA 1 1
27 25339 1 1 19 PHE HB2 H 1.238 -5.610 3.500 1.00 . A A . 19 PHE HB2 1 1
27 25340 1 1 19 PHE HB3 H 2.307 -4.342 4.113 1.00 . A A . 19 PHE HB3 1 1
27 25341 1 1 19 PHE HD1 H 0.844 -5.576 0.863 1.00 . A A . 19 PHE HD1 1 1
27 25342 1 1 19 PHE HD2 H 2.048 -2.158 3.207 1.00 . A A . 19 PHE HD2 1 1
27 25343 1 1 19 PHE HE1 H 0.218 -4.074 -0.991 1.00 . A A . 19 PHE HE1 1 1
27 25344 1 1 19 PHE HE2 H 1.345 -0.651 1.359 1.00 . A A . 19 PHE HE2 1 1
27 25345 1 1 19 PHE HZ H 0.488 -1.612 -0.764 1.00 . A A . 19 PHE HZ 1 1
27 25346 1 1 19 PHE N N 3.650 -6.666 3.709 1.00 . A A . 19 PHE N 1 1
27 25347 1 1 19 PHE O O 5.215 -4.361 3.105 1.00 . A A . 19 PHE O 1 1
27 25348 1 1 20 ARG C C 4.542 -2.288 -0.267 1.00 . A A . 20 ARG C 1 1
27 25349 1 1 20 ARG CA C 5.324 -3.458 0.348 1.00 . A A . 20 ARG CA 1 1
27 25350 1 1 20 ARG CB C 6.071 -4.257 -0.728 1.00 . A A . 20 ARG CB 1 1
27 25351 1 1 20 ARG CD C 7.766 -4.250 -2.570 1.00 . A A . 20 ARG CD 1 1
27 25352 1 1 20 ARG CG C 7.212 -3.469 -1.374 1.00 . A A . 20 ARG CG 1 1
27 25353 1 1 20 ARG CZ C 9.763 -3.774 -4.029 1.00 . A A . 20 ARG CZ 1 1
27 25354 1 1 20 ARG H H 3.621 -4.686 0.421 1.00 . A A . 20 ARG H 1 1
27 25355 1 1 20 ARG HA H 6.050 -3.101 1.077 1.00 . A A . 20 ARG HA 1 1
27 25356 1 1 20 ARG HB2 H 6.490 -5.157 -0.276 1.00 . A A . 20 ARG HB2 1 1
27 25357 1 1 20 ARG HB3 H 5.365 -4.552 -1.506 1.00 . A A . 20 ARG HB3 1 1
27 25358 1 1 20 ARG HD2 H 7.786 -5.311 -2.327 1.00 . A A . 20 ARG HD2 1 1
27 25359 1 1 20 ARG HD3 H 7.118 -4.096 -3.432 1.00 . A A . 20 ARG HD3 1 1
27 25360 1 1 20 ARG HE H 9.718 -3.667 -2.039 1.00 . A A . 20 ARG HE 1 1
27 25361 1 1 20 ARG HG2 H 6.859 -2.498 -1.721 1.00 . A A . 20 ARG HG2 1 1
27 25362 1 1 20 ARG HG3 H 7.993 -3.317 -0.629 1.00 . A A . 20 ARG HG3 1 1
27 25363 1 1 20 ARG HH11 H 8.221 -4.428 -5.065 1.00 . A A . 20 ARG HH11 1 1
27 25364 1 1 20 ARG HH12 H 9.639 -4.059 -6.033 1.00 . A A . 20 ARG HH12 1 1
27 25365 1 1 20 ARG HH21 H 11.345 -2.873 -3.210 1.00 . A A . 20 ARG HH21 1 1
27 25366 1 1 20 ARG HH22 H 11.509 -3.257 -4.917 1.00 . A A . 20 ARG HH22 1 1
27 25367 1 1 20 ARG N N 4.371 -4.351 1.008 1.00 . A A . 20 ARG N 1 1
27 25368 1 1 20 ARG NE N 9.138 -3.824 -2.866 1.00 . A A . 20 ARG NE 1 1
27 25369 1 1 20 ARG NH1 N 9.180 -4.141 -5.145 1.00 . A A . 20 ARG NH1 1 1
27 25370 1 1 20 ARG NH2 N 10.996 -3.332 -4.061 1.00 . A A . 20 ARG NH2 1 1
27 25371 1 1 20 ARG O O 3.728 -2.530 -1.161 1.00 . A A . 20 ARG O 1 1
27 25372 1 1 21 PRO C C 4.348 0.536 -1.672 1.00 . A A . 21 PRO C 1 1
27 25373 1 1 21 PRO CA C 3.926 0.081 -0.269 1.00 . A A . 21 PRO CA 1 1
27 25374 1 1 21 PRO CB C 4.122 1.183 0.774 1.00 . A A . 21 PRO CB 1 1
27 25375 1 1 21 PRO CD C 5.628 -0.617 1.267 1.00 . A A . 21 PRO CD 1 1
27 25376 1 1 21 PRO CG C 5.523 0.908 1.319 1.00 . A A . 21 PRO CG 1 1
27 25377 1 1 21 PRO HA H 2.876 -0.200 -0.304 1.00 . A A . 21 PRO HA 1 1
27 25378 1 1 21 PRO HB2 H 4.043 2.182 0.344 1.00 . A A . 21 PRO HB2 1 1
27 25379 1 1 21 PRO HB3 H 3.391 1.055 1.573 1.00 . A A . 21 PRO HB3 1 1
27 25380 1 1 21 PRO HD2 H 6.653 -0.913 1.044 1.00 . A A . 21 PRO HD2 1 1
27 25381 1 1 21 PRO HD3 H 5.308 -1.043 2.220 1.00 . A A . 21 PRO HD3 1 1
27 25382 1 1 21 PRO HG2 H 6.268 1.352 0.657 1.00 . A A . 21 PRO HG2 1 1
27 25383 1 1 21 PRO HG3 H 5.642 1.286 2.335 1.00 . A A . 21 PRO HG3 1 1
27 25384 1 1 21 PRO N N 4.714 -1.044 0.216 1.00 . A A . 21 PRO N 1 1
27 25385 1 1 21 PRO O O 5.458 0.267 -2.125 1.00 . A A . 21 PRO O 1 1
27 25386 1 1 22 LYS C C 3.489 3.506 -3.370 1.00 . A A . 22 LYS C 1 1
27 25387 1 1 22 LYS CA C 3.700 2.000 -3.590 1.00 . A A . 22 LYS CA 1 1
27 25388 1 1 22 LYS CB C 2.786 1.460 -4.706 1.00 . A A . 22 LYS CB 1 1
27 25389 1 1 22 LYS CD C 3.128 -1.147 -4.513 1.00 . A A . 22 LYS CD 1 1
27 25390 1 1 22 LYS CE C 1.721 -1.406 -3.970 1.00 . A A . 22 LYS CE 1 1
27 25391 1 1 22 LYS CG C 3.226 0.134 -5.357 1.00 . A A . 22 LYS CG 1 1
27 25392 1 1 22 LYS H H 2.545 1.370 -1.890 1.00 . A A . 22 LYS H 1 1
27 25393 1 1 22 LYS HA H 4.740 1.855 -3.890 1.00 . A A . 22 LYS HA 1 1
27 25394 1 1 22 LYS HB2 H 1.760 1.381 -4.342 1.00 . A A . 22 LYS HB2 1 1
27 25395 1 1 22 LYS HB3 H 2.789 2.196 -5.509 1.00 . A A . 22 LYS HB3 1 1
27 25396 1 1 22 LYS HD2 H 3.415 -1.986 -5.147 1.00 . A A . 22 LYS HD2 1 1
27 25397 1 1 22 LYS HD3 H 3.838 -1.109 -3.691 1.00 . A A . 22 LYS HD3 1 1
27 25398 1 1 22 LYS HE2 H 1.446 -0.605 -3.281 1.00 . A A . 22 LYS HE2 1 1
27 25399 1 1 22 LYS HE3 H 1.016 -1.418 -4.802 1.00 . A A . 22 LYS HE3 1 1
27 25400 1 1 22 LYS HG2 H 2.609 -0.013 -6.245 1.00 . A A . 22 LYS HG2 1 1
27 25401 1 1 22 LYS HG3 H 4.257 0.242 -5.695 1.00 . A A . 22 LYS HG3 1 1
27 25402 1 1 22 LYS HZ1 H 2.276 -2.668 -2.451 1.00 . A A . 22 LYS HZ1 1 1
27 25403 1 1 22 LYS HZ2 H 0.720 -2.918 -2.987 1.00 . A A . 22 LYS HZ2 1 1
27 25404 1 1 22 LYS HZ3 H 1.999 -3.432 -3.881 1.00 . A A . 22 LYS HZ3 1 1
27 25405 1 1 22 LYS N N 3.456 1.276 -2.335 1.00 . A A . 22 LYS N 1 1
27 25406 1 1 22 LYS NZ N 1.670 -2.701 -3.268 1.00 . A A . 22 LYS NZ 1 1
27 25407 1 1 22 LYS O O 2.694 3.909 -2.517 1.00 . A A . 22 LYS O 1 1
27 25408 1 1 23 CYS C C 3.969 6.561 -5.256 1.00 . A A . 23 CYS C 1 1
27 25409 1 1 23 CYS CA C 4.267 5.790 -3.963 1.00 . A A . 23 CYS CA 1 1
27 25410 1 1 23 CYS CB C 5.685 6.130 -3.446 1.00 . A A . 23 CYS CB 1 1
27 25411 1 1 23 CYS H H 4.737 3.945 -4.896 1.00 . A A . 23 CYS H 1 1
27 25412 1 1 23 CYS HA H 3.525 6.131 -3.235 1.00 . A A . 23 CYS HA 1 1
27 25413 1 1 23 CYS HB2 H 6.326 6.274 -4.316 1.00 . A A . 23 CYS HB2 1 1
27 25414 1 1 23 CYS HB3 H 5.648 7.082 -2.920 1.00 . A A . 23 CYS HB3 1 1
27 25415 1 1 23 CYS N N 4.169 4.339 -4.162 1.00 . A A . 23 CYS N 1 1
27 25416 1 1 23 CYS O O 4.195 6.065 -6.358 1.00 . A A . 23 CYS O 1 1
27 25417 1 1 23 CYS SG S 6.536 4.920 -2.377 1.00 . A A . 23 CYS SG 1 1
27 25418 1 1 24 ASP C C 4.516 9.481 -6.598 1.00 . A A . 24 ASP C 1 1
27 25419 1 1 24 ASP CA C 3.231 8.731 -6.194 1.00 . A A . 24 ASP CA 1 1
27 25420 1 1 24 ASP CB C 2.062 9.669 -5.836 1.00 . A A . 24 ASP CB 1 1
27 25421 1 1 24 ASP CG C 2.335 10.604 -4.658 1.00 . A A . 24 ASP CG 1 1
27 25422 1 1 24 ASP H H 3.334 8.113 -4.162 1.00 . A A . 24 ASP H 1 1
27 25423 1 1 24 ASP HA H 2.928 8.138 -7.048 1.00 . A A . 24 ASP HA 1 1
27 25424 1 1 24 ASP HB2 H 1.811 10.276 -6.703 1.00 . A A . 24 ASP HB2 1 1
27 25425 1 1 24 ASP HB3 H 1.189 9.062 -5.611 1.00 . A A . 24 ASP HB3 1 1
27 25426 1 1 24 ASP N N 3.459 7.785 -5.110 1.00 . A A . 24 ASP N 1 1
27 25427 1 1 24 ASP O O 5.581 9.288 -6.012 1.00 . A A . 24 ASP O 1 1
27 25428 1 1 24 ASP OD1 O 3.220 11.477 -4.811 1.00 . A A . 24 ASP OD1 1 1
27 25429 1 1 24 ASP OD2 O 1.629 10.474 -3.633 1.00 . A A . 24 ASP OD2 1 1
27 25430 1 1 25 GLU C C 6.352 11.969 -7.241 1.00 . A A . 25 GLU C 1 1
27 25431 1 1 25 GLU CA C 5.553 11.074 -8.204 1.00 . A A . 25 GLU CA 1 1
27 25432 1 1 25 GLU CB C 5.100 11.863 -9.453 1.00 . A A . 25 GLU CB 1 1
27 25433 1 1 25 GLU CD C 2.867 12.967 -8.670 1.00 . A A . 25 GLU CD 1 1
27 25434 1 1 25 GLU CG C 4.288 13.156 -9.217 1.00 . A A . 25 GLU CG 1 1
27 25435 1 1 25 GLU H H 3.500 10.541 -7.991 1.00 . A A . 25 GLU H 1 1
27 25436 1 1 25 GLU HA H 6.249 10.310 -8.548 1.00 . A A . 25 GLU HA 1 1
27 25437 1 1 25 GLU HB2 H 6.002 12.147 -9.997 1.00 . A A . 25 GLU HB2 1 1
27 25438 1 1 25 GLU HB3 H 4.536 11.198 -10.110 1.00 . A A . 25 GLU HB3 1 1
27 25439 1 1 25 GLU HG2 H 4.844 13.811 -8.545 1.00 . A A . 25 GLU HG2 1 1
27 25440 1 1 25 GLU HG3 H 4.205 13.673 -10.174 1.00 . A A . 25 GLU HG3 1 1
27 25441 1 1 25 GLU N N 4.416 10.370 -7.594 1.00 . A A . 25 GLU N 1 1
27 25442 1 1 25 GLU O O 7.493 12.310 -7.534 1.00 . A A . 25 GLU O 1 1
27 25443 1 1 25 GLU OE1 O 2.334 11.837 -8.772 1.00 . A A . 25 GLU OE1 1 1
27 25444 1 1 25 GLU OE2 O 2.325 13.962 -8.141 1.00 . A A . 25 GLU OE2 1 1
27 25445 1 1 26 ASN C C 7.189 12.147 -4.027 1.00 . A A . 26 ASN C 1 1
27 25446 1 1 26 ASN CA C 6.442 13.067 -5.016 1.00 . A A . 26 ASN CA 1 1
27 25447 1 1 26 ASN CB C 5.405 13.930 -4.272 1.00 . A A . 26 ASN CB 1 1
27 25448 1 1 26 ASN CG C 4.511 14.720 -5.215 1.00 . A A . 26 ASN CG 1 1
27 25449 1 1 26 ASN H H 4.839 11.958 -5.924 1.00 . A A . 26 ASN H 1 1
27 25450 1 1 26 ASN HA H 7.181 13.736 -5.463 1.00 . A A . 26 ASN HA 1 1
27 25451 1 1 26 ASN HB2 H 4.788 13.298 -3.634 1.00 . A A . 26 ASN HB2 1 1
27 25452 1 1 26 ASN HB3 H 5.931 14.638 -3.631 1.00 . A A . 26 ASN HB3 1 1
27 25453 1 1 26 ASN HD21 H 3.063 13.313 -5.093 1.00 . A A . 26 ASN HD21 1 1
27 25454 1 1 26 ASN HD22 H 2.800 14.662 -6.219 1.00 . A A . 26 ASN HD22 1 1
27 25455 1 1 26 ASN N N 5.775 12.316 -6.086 1.00 . A A . 26 ASN N 1 1
27 25456 1 1 26 ASN ND2 N 3.324 14.213 -5.480 1.00 . A A . 26 ASN ND2 1 1
27 25457 1 1 26 ASN O O 7.779 12.633 -3.066 1.00 . A A . 26 ASN O 1 1
27 25458 1 1 26 ASN OD1 O 4.878 15.759 -5.736 1.00 . A A . 26 ASN OD1 1 1
27 25459 1 1 27 GLY C C 6.706 9.572 -2.075 1.00 . A A . 27 GLY C 1 1
27 25460 1 1 27 GLY CA C 7.628 9.822 -3.273 1.00 . A A . 27 GLY CA 1 1
27 25461 1 1 27 GLY H H 6.625 10.468 -5.032 1.00 . A A . 27 GLY H 1 1
27 25462 1 1 27 GLY HA2 H 7.764 8.879 -3.802 1.00 . A A . 27 GLY HA2 1 1
27 25463 1 1 27 GLY HA3 H 8.598 10.146 -2.894 1.00 . A A . 27 GLY HA3 1 1
27 25464 1 1 27 GLY N N 7.119 10.821 -4.213 1.00 . A A . 27 GLY N 1 1
27 25465 1 1 27 GLY O O 7.047 8.771 -1.208 1.00 . A A . 27 GLY O 1 1
27 25466 1 1 28 ASN C C 3.765 8.727 -1.266 1.00 . A A . 28 ASN C 1 1
27 25467 1 1 28 ASN CA C 4.543 10.016 -0.959 1.00 . A A . 28 ASN CA 1 1
27 25468 1 1 28 ASN CB C 3.629 11.255 -0.916 1.00 . A A . 28 ASN CB 1 1
27 25469 1 1 28 ASN CG C 2.340 10.984 -0.157 1.00 . A A . 28 ASN CG 1 1
27 25470 1 1 28 ASN H H 5.249 10.697 -2.840 1.00 . A A . 28 ASN H 1 1
27 25471 1 1 28 ASN HA H 5.032 9.901 0.010 1.00 . A A . 28 ASN HA 1 1
27 25472 1 1 28 ASN HB2 H 4.156 12.073 -0.425 1.00 . A A . 28 ASN HB2 1 1
27 25473 1 1 28 ASN HB3 H 3.382 11.571 -1.928 1.00 . A A . 28 ASN HB3 1 1
27 25474 1 1 28 ASN HD21 H 1.276 10.845 -1.877 1.00 . A A . 28 ASN HD21 1 1
27 25475 1 1 28 ASN HD22 H 0.468 10.448 -0.371 1.00 . A A . 28 ASN HD22 1 1
27 25476 1 1 28 ASN N N 5.545 10.228 -2.000 1.00 . A A . 28 ASN N 1 1
27 25477 1 1 28 ASN ND2 N 1.234 10.879 -0.860 1.00 . A A . 28 ASN ND2 1 1
27 25478 1 1 28 ASN O O 3.599 8.389 -2.436 1.00 . A A . 28 ASN O 1 1
27 25479 1 1 28 ASN OD1 O 2.339 10.776 1.046 1.00 . A A . 28 ASN OD1 1 1
27 25480 1 1 29 TYR C C 1.255 7.119 -1.377 1.00 . A A . 29 TYR C 1 1
27 25481 1 1 29 TYR CA C 2.404 6.854 -0.404 1.00 . A A . 29 TYR CA 1 1
27 25482 1 1 29 TYR CB C 1.811 6.423 0.941 1.00 . A A . 29 TYR CB 1 1
27 25483 1 1 29 TYR CD1 C 3.499 6.736 2.795 1.00 . A A . 29 TYR CD1 1 1
27 25484 1 1 29 TYR CD2 C 2.963 4.469 2.063 1.00 . A A . 29 TYR CD2 1 1
27 25485 1 1 29 TYR CE1 C 4.341 6.218 3.794 1.00 . A A . 29 TYR CE1 1 1
27 25486 1 1 29 TYR CE2 C 3.791 3.947 3.073 1.00 . A A . 29 TYR CE2 1 1
27 25487 1 1 29 TYR CG C 2.798 5.864 1.943 1.00 . A A . 29 TYR CG 1 1
27 25488 1 1 29 TYR CZ C 4.459 4.821 3.955 1.00 . A A . 29 TYR CZ 1 1
27 25489 1 1 29 TYR H H 3.333 8.435 0.685 1.00 . A A . 29 TYR H 1 1
27 25490 1 1 29 TYR HA H 3.004 6.037 -0.796 1.00 . A A . 29 TYR HA 1 1
27 25491 1 1 29 TYR HB2 H 1.288 7.269 1.392 1.00 . A A . 29 TYR HB2 1 1
27 25492 1 1 29 TYR HB3 H 1.064 5.655 0.745 1.00 . A A . 29 TYR HB3 1 1
27 25493 1 1 29 TYR HD1 H 3.366 7.803 2.708 1.00 . A A . 29 TYR HD1 1 1
27 25494 1 1 29 TYR HD2 H 2.420 3.801 1.409 1.00 . A A . 29 TYR HD2 1 1
27 25495 1 1 29 TYR HE1 H 4.850 6.886 4.472 1.00 . A A . 29 TYR HE1 1 1
27 25496 1 1 29 TYR HE2 H 3.881 2.882 3.225 1.00 . A A . 29 TYR HE2 1 1
27 25497 1 1 29 TYR HH H 4.646 4.661 5.838 1.00 . A A . 29 TYR HH 1 1
27 25498 1 1 29 TYR N N 3.247 8.042 -0.240 1.00 . A A . 29 TYR N 1 1
27 25499 1 1 29 TYR O O 0.522 8.097 -1.214 1.00 . A A . 29 TYR O 1 1
27 25500 1 1 29 TYR OH O 5.101 4.322 5.041 1.00 . A A . 29 TYR OH 1 1
27 25501 1 1 30 LEU C C -1.366 6.242 -2.325 1.00 . A A . 30 LEU C 1 1
27 25502 1 1 30 LEU CA C -0.107 6.306 -3.221 1.00 . A A . 30 LEU CA 1 1
27 25503 1 1 30 LEU CB C -0.127 5.182 -4.278 1.00 . A A . 30 LEU CB 1 1
27 25504 1 1 30 LEU CD1 C 0.564 4.395 -6.562 1.00 . A A . 30 LEU CD1 1 1
27 25505 1 1 30 LEU CD2 C -0.547 6.596 -6.364 1.00 . A A . 30 LEU CD2 1 1
27 25506 1 1 30 LEU CG C 0.399 5.616 -5.657 1.00 . A A . 30 LEU CG 1 1
27 25507 1 1 30 LEU H H 1.683 5.426 -2.429 1.00 . A A . 30 LEU H 1 1
27 25508 1 1 30 LEU HA H -0.010 7.263 -3.719 1.00 . A A . 30 LEU HA 1 1
27 25509 1 1 30 LEU HB2 H 0.452 4.334 -3.917 1.00 . A A . 30 LEU HB2 1 1
27 25510 1 1 30 LEU HB3 H -1.152 4.835 -4.412 1.00 . A A . 30 LEU HB3 1 1
27 25511 1 1 30 LEU HD11 H 1.252 3.692 -6.101 1.00 . A A . 30 LEU HD11 1 1
27 25512 1 1 30 LEU HD12 H -0.399 3.906 -6.715 1.00 . A A . 30 LEU HD12 1 1
27 25513 1 1 30 LEU HD13 H 0.974 4.701 -7.524 1.00 . A A . 30 LEU HD13 1 1
27 25514 1 1 30 LEU HD21 H -1.531 6.143 -6.487 1.00 . A A . 30 LEU HD21 1 1
27 25515 1 1 30 LEU HD22 H -0.645 7.516 -5.793 1.00 . A A . 30 LEU HD22 1 1
27 25516 1 1 30 LEU HD23 H -0.147 6.845 -7.347 1.00 . A A . 30 LEU HD23 1 1
27 25517 1 1 30 LEU HG H 1.368 6.089 -5.534 1.00 . A A . 30 LEU HG 1 1
27 25518 1 1 30 LEU N N 1.070 6.233 -2.365 1.00 . A A . 30 LEU N 1 1
27 25519 1 1 30 LEU O O -1.418 5.358 -1.464 1.00 . A A . 30 LEU O 1 1
27 25520 1 1 31 PRO C C -4.267 5.825 -1.482 1.00 . A A . 31 PRO C 1 1
27 25521 1 1 31 PRO CA C -3.566 7.177 -1.648 1.00 . A A . 31 PRO CA 1 1
27 25522 1 1 31 PRO CB C -4.481 8.216 -2.302 1.00 . A A . 31 PRO CB 1 1
27 25523 1 1 31 PRO CD C -2.357 8.275 -3.396 1.00 . A A . 31 PRO CD 1 1
27 25524 1 1 31 PRO CG C -3.487 9.189 -2.927 1.00 . A A . 31 PRO CG 1 1
27 25525 1 1 31 PRO HA H -3.284 7.528 -0.654 1.00 . A A . 31 PRO HA 1 1
27 25526 1 1 31 PRO HB2 H -5.074 7.756 -3.093 1.00 . A A . 31 PRO HB2 1 1
27 25527 1 1 31 PRO HB3 H -5.127 8.703 -1.571 1.00 . A A . 31 PRO HB3 1 1
27 25528 1 1 31 PRO HD2 H -2.563 7.927 -4.410 1.00 . A A . 31 PRO HD2 1 1
27 25529 1 1 31 PRO HD3 H -1.413 8.818 -3.361 1.00 . A A . 31 PRO HD3 1 1
27 25530 1 1 31 PRO HG2 H -3.925 9.741 -3.759 1.00 . A A . 31 PRO HG2 1 1
27 25531 1 1 31 PRO HG3 H -3.112 9.873 -2.164 1.00 . A A . 31 PRO HG3 1 1
27 25532 1 1 31 PRO N N -2.362 7.140 -2.485 1.00 . A A . 31 PRO N 1 1
27 25533 1 1 31 PRO O O -4.762 5.533 -0.397 1.00 . A A . 31 PRO O 1 1
27 25534 1 1 32 LEU C C -3.446 2.689 -2.425 1.00 . A A . 32 LEU C 1 1
27 25535 1 1 32 LEU CA C -4.680 3.598 -2.521 1.00 . A A . 32 LEU CA 1 1
27 25536 1 1 32 LEU CB C -5.438 3.305 -3.831 1.00 . A A . 32 LEU CB 1 1
27 25537 1 1 32 LEU CD1 C -7.357 1.794 -3.127 1.00 . A A . 32 LEU CD1 1 1
27 25538 1 1 32 LEU CD2 C -6.344 1.532 -5.365 1.00 . A A . 32 LEU CD2 1 1
27 25539 1 1 32 LEU CG C -6.060 1.895 -3.912 1.00 . A A . 32 LEU CG 1 1
27 25540 1 1 32 LEU H H -3.785 5.314 -3.362 1.00 . A A . 32 LEU H 1 1
27 25541 1 1 32 LEU HA H -5.329 3.418 -1.663 1.00 . A A . 32 LEU HA 1 1
27 25542 1 1 32 LEU HB2 H -6.225 4.048 -3.972 1.00 . A A . 32 LEU HB2 1 1
27 25543 1 1 32 LEU HB3 H -4.732 3.422 -4.656 1.00 . A A . 32 LEU HB3 1 1
27 25544 1 1 32 LEU HD11 H -7.157 1.930 -2.066 1.00 . A A . 32 LEU HD11 1 1
27 25545 1 1 32 LEU HD12 H -8.050 2.555 -3.469 1.00 . A A . 32 LEU HD12 1 1
27 25546 1 1 32 LEU HD13 H -7.805 0.812 -3.270 1.00 . A A . 32 LEU HD13 1 1
27 25547 1 1 32 LEU HD21 H -5.412 1.499 -5.929 1.00 . A A . 32 LEU HD21 1 1
27 25548 1 1 32 LEU HD22 H -6.814 0.551 -5.411 1.00 . A A . 32 LEU HD22 1 1
27 25549 1 1 32 LEU HD23 H -7.006 2.272 -5.813 1.00 . A A . 32 LEU HD23 1 1
27 25550 1 1 32 LEU HG H -5.391 1.146 -3.511 1.00 . A A . 32 LEU HG 1 1
27 25551 1 1 32 LEU N N -4.266 4.998 -2.535 1.00 . A A . 32 LEU N 1 1
27 25552 1 1 32 LEU O O -2.448 2.912 -3.110 1.00 . A A . 32 LEU O 1 1
27 25553 1 1 33 GLN C C -3.340 -0.802 -1.808 1.00 . A A . 33 GLN C 1 1
27 25554 1 1 33 GLN CA C -2.593 0.517 -1.581 1.00 . A A . 33 GLN CA 1 1
27 25555 1 1 33 GLN CB C -1.908 0.513 -0.207 1.00 . A A . 33 GLN CB 1 1
27 25556 1 1 33 GLN CD C 0.118 1.998 -0.812 1.00 . A A . 33 GLN CD 1 1
27 25557 1 1 33 GLN CG C -1.084 1.771 0.101 1.00 . A A . 33 GLN CG 1 1
27 25558 1 1 33 GLN H H -4.410 1.493 -1.100 1.00 . A A . 33 GLN H 1 1
27 25559 1 1 33 GLN HA H -1.837 0.632 -2.359 1.00 . A A . 33 GLN HA 1 1
27 25560 1 1 33 GLN HB2 H -2.680 0.419 0.556 1.00 . A A . 33 GLN HB2 1 1
27 25561 1 1 33 GLN HB3 H -1.264 -0.359 -0.132 1.00 . A A . 33 GLN HB3 1 1
27 25562 1 1 33 GLN HE21 H -0.415 3.929 -1.259 1.00 . A A . 33 GLN HE21 1 1
27 25563 1 1 33 GLN HE22 H 1.162 3.348 -1.841 1.00 . A A . 33 GLN HE22 1 1
27 25564 1 1 33 GLN HG2 H -1.737 2.641 0.065 1.00 . A A . 33 GLN HG2 1 1
27 25565 1 1 33 GLN HG3 H -0.699 1.678 1.115 1.00 . A A . 33 GLN HG3 1 1
27 25566 1 1 33 GLN N N -3.554 1.616 -1.642 1.00 . A A . 33 GLN N 1 1
27 25567 1 1 33 GLN NE2 N 0.301 3.199 -1.318 1.00 . A A . 33 GLN NE2 1 1
27 25568 1 1 33 GLN O O -4.470 -0.957 -1.344 1.00 . A A . 33 GLN O 1 1
27 25569 1 1 33 GLN OE1 O 0.942 1.123 -1.032 1.00 . A A . 33 GLN OE1 1 1
27 25570 1 1 34 CYS C C -2.233 -4.174 -2.653 1.00 . A A . 34 CYS C 1 1
27 25571 1 1 34 CYS CA C -3.287 -3.071 -2.798 1.00 . A A . 34 CYS CA 1 1
27 25572 1 1 34 CYS CB C -3.849 -3.091 -4.226 1.00 . A A . 34 CYS CB 1 1
27 25573 1 1 34 CYS H H -1.774 -1.587 -2.838 1.00 . A A . 34 CYS H 1 1
27 25574 1 1 34 CYS HA H -4.088 -3.273 -2.096 1.00 . A A . 34 CYS HA 1 1
27 25575 1 1 34 CYS HB2 H -3.021 -2.909 -4.912 1.00 . A A . 34 CYS HB2 1 1
27 25576 1 1 34 CYS HB3 H -4.232 -4.091 -4.435 1.00 . A A . 34 CYS HB3 1 1
27 25577 1 1 34 CYS N N -2.712 -1.756 -2.504 1.00 . A A . 34 CYS N 1 1
27 25578 1 1 34 CYS O O -1.074 -3.966 -3.020 1.00 . A A . 34 CYS O 1 1
27 25579 1 1 34 CYS SG S -5.160 -1.908 -4.635 1.00 . A A . 34 CYS SG 1 1
27 25580 1 1 35 TYR C C -2.115 -7.655 -2.929 1.00 . A A . 35 TYR C 1 1
27 25581 1 1 35 TYR CA C -1.769 -6.514 -1.957 1.00 . A A . 35 TYR CA 1 1
27 25582 1 1 35 TYR CB C -1.792 -6.907 -0.470 1.00 . A A . 35 TYR CB 1 1
27 25583 1 1 35 TYR CD1 C 0.317 -8.355 -0.729 1.00 . A A . 35 TYR CD1 1 1
27 25584 1 1 35 TYR CD2 C -1.176 -8.738 1.156 1.00 . A A . 35 TYR CD2 1 1
27 25585 1 1 35 TYR CE1 C 1.176 -9.366 -0.256 1.00 . A A . 35 TYR CE1 1 1
27 25586 1 1 35 TYR CE2 C -0.325 -9.755 1.629 1.00 . A A . 35 TYR CE2 1 1
27 25587 1 1 35 TYR CG C -0.864 -8.032 -0.024 1.00 . A A . 35 TYR CG 1 1
27 25588 1 1 35 TYR CZ C 0.861 -10.062 0.931 1.00 . A A . 35 TYR CZ 1 1
27 25589 1 1 35 TYR H H -3.633 -5.442 -1.945 1.00 . A A . 35 TYR H 1 1
27 25590 1 1 35 TYR HA H -0.747 -6.205 -2.174 1.00 . A A . 35 TYR HA 1 1
27 25591 1 1 35 TYR HB2 H -1.523 -6.023 0.108 1.00 . A A . 35 TYR HB2 1 1
27 25592 1 1 35 TYR HB3 H -2.812 -7.162 -0.190 1.00 . A A . 35 TYR HB3 1 1
27 25593 1 1 35 TYR HD1 H 0.587 -7.839 -1.637 1.00 . A A . 35 TYR HD1 1 1
27 25594 1 1 35 TYR HD2 H -2.073 -8.496 1.708 1.00 . A A . 35 TYR HD2 1 1
27 25595 1 1 35 TYR HE1 H 2.069 -9.629 -0.805 1.00 . A A . 35 TYR HE1 1 1
27 25596 1 1 35 TYR HE2 H -0.563 -10.297 2.532 1.00 . A A . 35 TYR HE2 1 1
27 25597 1 1 35 TYR HH H 2.622 -10.818 1.248 1.00 . A A . 35 TYR HH 1 1
27 25598 1 1 35 TYR N N -2.643 -5.358 -2.182 1.00 . A A . 35 TYR N 1 1
27 25599 1 1 35 TYR O O -2.997 -8.484 -2.689 1.00 . A A . 35 TYR O 1 1
27 25600 1 1 35 TYR OH O 1.672 -11.063 1.367 1.00 . A A . 35 TYR OH 1 1
27 25601 1 1 36 GLY C C -1.592 -10.040 -5.028 1.00 . A A . 36 GLY C 1 1
27 25602 1 1 36 GLY CA C -1.681 -8.521 -5.230 1.00 . A A . 36 GLY CA 1 1
27 25603 1 1 36 GLY H H -0.721 -6.941 -4.187 1.00 . A A . 36 GLY H 1 1
27 25604 1 1 36 GLY HA2 H -2.686 -8.297 -5.587 1.00 . A A . 36 GLY HA2 1 1
27 25605 1 1 36 GLY HA3 H -0.986 -8.255 -6.026 1.00 . A A . 36 GLY HA3 1 1
27 25606 1 1 36 GLY N N -1.403 -7.676 -4.063 1.00 . A A . 36 GLY N 1 1
27 25607 1 1 36 GLY O O -2.012 -10.772 -5.918 1.00 . A A . 36 GLY O 1 1
27 25608 1 1 37 SER C C -2.609 -12.409 -3.228 1.00 . A A . 37 SER C 1 1
27 25609 1 1 37 SER CA C -1.173 -11.955 -3.525 1.00 . A A . 37 SER CA 1 1
27 25610 1 1 37 SER CB C -0.302 -12.233 -2.298 1.00 . A A . 37 SER CB 1 1
27 25611 1 1 37 SER H H -0.799 -9.890 -3.163 1.00 . A A . 37 SER H 1 1
27 25612 1 1 37 SER HA H -0.799 -12.552 -4.356 1.00 . A A . 37 SER HA 1 1
27 25613 1 1 37 SER HB2 H -0.311 -13.303 -2.080 1.00 . A A . 37 SER HB2 1 1
27 25614 1 1 37 SER HB3 H 0.723 -11.918 -2.498 1.00 . A A . 37 SER HB3 1 1
27 25615 1 1 37 SER HG H -0.223 -11.630 -0.440 1.00 . A A . 37 SER HG 1 1
27 25616 1 1 37 SER N N -1.095 -10.531 -3.885 1.00 . A A . 37 SER N 1 1
27 25617 1 1 37 SER O O -2.924 -13.583 -3.405 1.00 . A A . 37 SER O 1 1
27 25618 1 1 37 SER OG O -0.815 -11.522 -1.192 1.00 . A A . 37 SER OG 1 1
27 25619 1 1 38 ILE C C -5.842 -10.791 -3.197 1.00 . A A . 38 ILE C 1 1
27 25620 1 1 38 ILE CA C -4.871 -11.708 -2.436 1.00 . A A . 38 ILE CA 1 1
27 25621 1 1 38 ILE CB C -5.044 -11.573 -0.906 1.00 . A A . 38 ILE CB 1 1
27 25622 1 1 38 ILE CD1 C -4.933 -9.959 1.102 1.00 . A A . 38 ILE CD1 1 1
27 25623 1 1 38 ILE CG1 C -4.530 -10.221 -0.353 1.00 . A A . 38 ILE CG1 1 1
27 25624 1 1 38 ILE CG2 C -4.376 -12.763 -0.195 1.00 . A A . 38 ILE CG2 1 1
27 25625 1 1 38 ILE H H -3.097 -10.570 -2.559 1.00 . A A . 38 ILE H 1 1
27 25626 1 1 38 ILE HA H -5.147 -12.725 -2.714 1.00 . A A . 38 ILE HA 1 1
27 25627 1 1 38 ILE HB H -6.109 -11.625 -0.711 1.00 . A A . 38 ILE HB 1 1
27 25628 1 1 38 ILE HD11 H -6.016 -10.045 1.211 1.00 . A A . 38 ILE HD11 1 1
27 25629 1 1 38 ILE HD12 H -4.442 -10.668 1.767 1.00 . A A . 38 ILE HD12 1 1
27 25630 1 1 38 ILE HD13 H -4.628 -8.951 1.384 1.00 . A A . 38 ILE HD13 1 1
27 25631 1 1 38 ILE HG12 H -3.443 -10.179 -0.423 1.00 . A A . 38 ILE HG12 1 1
27 25632 1 1 38 ILE HG13 H -4.939 -9.413 -0.956 1.00 . A A . 38 ILE HG13 1 1
27 25633 1 1 38 ILE HG21 H -4.708 -13.699 -0.646 1.00 . A A . 38 ILE HG21 1 1
27 25634 1 1 38 ILE HG22 H -3.291 -12.696 -0.281 1.00 . A A . 38 ILE HG22 1 1
27 25635 1 1 38 ILE HG23 H -4.651 -12.778 0.858 1.00 . A A . 38 ILE HG23 1 1
27 25636 1 1 38 ILE N N -3.473 -11.479 -2.797 1.00 . A A . 38 ILE N 1 1
27 25637 1 1 38 ILE O O -7.036 -11.073 -3.227 1.00 . A A . 38 ILE O 1 1
27 25638 1 1 39 GLY C C -6.876 -7.695 -3.840 1.00 . A A . 39 GLY C 1 1
27 25639 1 1 39 GLY CA C -6.150 -8.786 -4.635 1.00 . A A . 39 GLY CA 1 1
27 25640 1 1 39 GLY H H -4.370 -9.494 -3.684 1.00 . A A . 39 GLY H 1 1
27 25641 1 1 39 GLY HA2 H -5.494 -8.297 -5.355 1.00 . A A . 39 GLY HA2 1 1
27 25642 1 1 39 GLY HA3 H -6.898 -9.351 -5.193 1.00 . A A . 39 GLY HA3 1 1
27 25643 1 1 39 GLY N N -5.352 -9.708 -3.818 1.00 . A A . 39 GLY N 1 1
27 25644 1 1 39 GLY O O -7.580 -6.881 -4.434 1.00 . A A . 39 GLY O 1 1
27 25645 1 1 40 TYR C C -6.661 -5.347 -1.641 1.00 . A A . 40 TYR C 1 1
27 25646 1 1 40 TYR CA C -7.373 -6.705 -1.629 1.00 . A A . 40 TYR CA 1 1
27 25647 1 1 40 TYR CB C -7.380 -7.249 -0.187 1.00 . A A . 40 TYR CB 1 1
27 25648 1 1 40 TYR CD1 C -8.611 -9.449 -0.593 1.00 . A A . 40 TYR CD1 1 1
27 25649 1 1 40 TYR CD2 C -9.332 -8.013 1.234 1.00 . A A . 40 TYR CD2 1 1
27 25650 1 1 40 TYR CE1 C -9.608 -10.384 -0.260 1.00 . A A . 40 TYR CE1 1 1
27 25651 1 1 40 TYR CE2 C -10.326 -8.946 1.579 1.00 . A A . 40 TYR CE2 1 1
27 25652 1 1 40 TYR CG C -8.467 -8.258 0.149 1.00 . A A . 40 TYR CG 1 1
27 25653 1 1 40 TYR CZ C -10.467 -10.135 0.833 1.00 . A A . 40 TYR CZ 1 1
27 25654 1 1 40 TYR H H -6.043 -8.309 -2.119 1.00 . A A . 40 TYR H 1 1
27 25655 1 1 40 TYR HA H -8.399 -6.565 -1.967 1.00 . A A . 40 TYR HA 1 1
27 25656 1 1 40 TYR HB2 H -6.408 -7.685 0.038 1.00 . A A . 40 TYR HB2 1 1
27 25657 1 1 40 TYR HB3 H -7.500 -6.404 0.492 1.00 . A A . 40 TYR HB3 1 1
27 25658 1 1 40 TYR HD1 H -7.964 -9.656 -1.428 1.00 . A A . 40 TYR HD1 1 1
27 25659 1 1 40 TYR HD2 H -9.237 -7.104 1.814 1.00 . A A . 40 TYR HD2 1 1
27 25660 1 1 40 TYR HE1 H -9.707 -11.286 -0.846 1.00 . A A . 40 TYR HE1 1 1
27 25661 1 1 40 TYR HE2 H -10.983 -8.763 2.415 1.00 . A A . 40 TYR HE2 1 1
27 25662 1 1 40 TYR HH H -11.431 -11.794 0.589 1.00 . A A . 40 TYR HH 1 1
27 25663 1 1 40 TYR N N -6.692 -7.649 -2.517 1.00 . A A . 40 TYR N 1 1
27 25664 1 1 40 TYR O O -5.450 -5.270 -1.864 1.00 . A A . 40 TYR O 1 1
27 25665 1 1 40 TYR OH O -11.435 -11.030 1.167 1.00 . A A . 40 TYR OH 1 1
27 25666 1 1 41 CYS C C -7.445 -2.186 -0.003 1.00 . A A . 41 CYS C 1 1
27 25667 1 1 41 CYS CA C -6.934 -2.911 -1.251 1.00 . A A . 41 CYS CA 1 1
27 25668 1 1 41 CYS CB C -7.344 -2.121 -2.506 1.00 . A A . 41 CYS CB 1 1
27 25669 1 1 41 CYS H H -8.387 -4.461 -1.080 1.00 . A A . 41 CYS H 1 1
27 25670 1 1 41 CYS HA H -5.852 -2.931 -1.184 1.00 . A A . 41 CYS HA 1 1
27 25671 1 1 41 CYS HB2 H -8.426 -1.971 -2.486 1.00 . A A . 41 CYS HB2 1 1
27 25672 1 1 41 CYS HB3 H -6.892 -1.131 -2.448 1.00 . A A . 41 CYS HB3 1 1
27 25673 1 1 41 CYS N N -7.416 -4.287 -1.335 1.00 . A A . 41 CYS N 1 1
27 25674 1 1 41 CYS O O -8.396 -2.617 0.652 1.00 . A A . 41 CYS O 1 1
27 25675 1 1 41 CYS SG S -6.905 -2.827 -4.116 1.00 . A A . 41 CYS SG 1 1
27 25676 1 1 42 TRP C C -6.694 1.315 0.895 1.00 . A A . 42 TRP C 1 1
27 25677 1 1 42 TRP CA C -7.233 -0.067 1.288 1.00 . A A . 42 TRP CA 1 1
27 25678 1 1 42 TRP CB C -6.729 -0.481 2.678 1.00 . A A . 42 TRP CB 1 1
27 25679 1 1 42 TRP CD1 C -4.361 0.273 3.162 1.00 . A A . 42 TRP CD1 1 1
27 25680 1 1 42 TRP CD2 C -4.469 -1.880 2.518 1.00 . A A . 42 TRP CD2 1 1
27 25681 1 1 42 TRP CE2 C -3.099 -1.585 2.772 1.00 . A A . 42 TRP CE2 1 1
27 25682 1 1 42 TRP CE3 C -4.772 -3.187 2.069 1.00 . A A . 42 TRP CE3 1 1
27 25683 1 1 42 TRP CG C -5.250 -0.677 2.797 1.00 . A A . 42 TRP CG 1 1
27 25684 1 1 42 TRP CH2 C -2.413 -3.819 2.148 1.00 . A A . 42 TRP CH2 1 1
27 25685 1 1 42 TRP CZ2 C -2.081 -2.531 2.599 1.00 . A A . 42 TRP CZ2 1 1
27 25686 1 1 42 TRP CZ3 C -3.756 -4.144 1.878 1.00 . A A . 42 TRP CZ3 1 1
27 25687 1 1 42 TRP H H -6.000 -0.805 -0.273 1.00 . A A . 42 TRP H 1 1
27 25688 1 1 42 TRP HA H -8.322 -0.017 1.313 1.00 . A A . 42 TRP HA 1 1
27 25689 1 1 42 TRP HB2 H -7.043 0.265 3.408 1.00 . A A . 42 TRP HB2 1 1
27 25690 1 1 42 TRP HB3 H -7.207 -1.417 2.956 1.00 . A A . 42 TRP HB3 1 1
27 25691 1 1 42 TRP HD1 H -4.618 1.298 3.409 1.00 . A A . 42 TRP HD1 1 1
27 25692 1 1 42 TRP HE1 H -2.254 0.233 3.440 1.00 . A A . 42 TRP HE1 1 1
27 25693 1 1 42 TRP HE3 H -5.798 -3.455 1.867 1.00 . A A . 42 TRP HE3 1 1
27 25694 1 1 42 TRP HH2 H -1.640 -4.562 2.014 1.00 . A A . 42 TRP HH2 1 1
27 25695 1 1 42 TRP HZ2 H -1.062 -2.256 2.814 1.00 . A A . 42 TRP HZ2 1 1
27 25696 1 1 42 TRP HZ3 H -4.010 -5.135 1.530 1.00 . A A . 42 TRP HZ3 1 1
27 25697 1 1 42 TRP N N -6.813 -1.053 0.294 1.00 . A A . 42 TRP N 1 1
27 25698 1 1 42 TRP NE1 N -3.090 -0.271 3.181 1.00 . A A . 42 TRP NE1 1 1
27 25699 1 1 42 TRP O O -5.773 1.430 0.083 1.00 . A A . 42 TRP O 1 1
27 25700 1 1 43 CYS C C -5.671 3.953 2.536 1.00 . A A . 43 CYS C 1 1
27 25701 1 1 43 CYS CA C -6.664 3.714 1.396 1.00 . A A . 43 CYS CA 1 1
27 25702 1 1 43 CYS CB C -7.776 4.768 1.440 1.00 . A A . 43 CYS CB 1 1
27 25703 1 1 43 CYS H H -7.927 2.177 2.226 1.00 . A A . 43 CYS H 1 1
27 25704 1 1 43 CYS HA H -6.137 3.802 0.447 1.00 . A A . 43 CYS HA 1 1
27 25705 1 1 43 CYS HB2 H -8.282 4.703 2.402 1.00 . A A . 43 CYS HB2 1 1
27 25706 1 1 43 CYS HB3 H -7.317 5.756 1.368 1.00 . A A . 43 CYS HB3 1 1
27 25707 1 1 43 CYS N N -7.229 2.368 1.509 1.00 . A A . 43 CYS N 1 1
27 25708 1 1 43 CYS O O -5.846 3.388 3.615 1.00 . A A . 43 CYS O 1 1
27 25709 1 1 43 CYS SG S -9.015 4.637 0.129 1.00 . A A . 43 CYS SG 1 1
27 25710 1 1 44 VAL C C -3.516 6.695 3.536 1.00 . A A . 44 VAL C 1 1
27 25711 1 1 44 VAL CA C -3.669 5.184 3.350 1.00 . A A . 44 VAL CA 1 1
27 25712 1 1 44 VAL CB C -2.280 4.568 3.069 1.00 . A A . 44 VAL CB 1 1
27 25713 1 1 44 VAL CG1 C -2.306 3.041 3.161 1.00 . A A . 44 VAL CG1 1 1
27 25714 1 1 44 VAL CG2 C -1.697 4.996 1.720 1.00 . A A . 44 VAL CG2 1 1
27 25715 1 1 44 VAL H H -4.602 5.225 1.396 1.00 . A A . 44 VAL H 1 1
27 25716 1 1 44 VAL HA H -3.983 4.780 4.310 1.00 . A A . 44 VAL HA 1 1
27 25717 1 1 44 VAL HB H -1.593 4.908 3.845 1.00 . A A . 44 VAL HB 1 1
27 25718 1 1 44 VAL HG11 H -2.906 2.628 2.351 1.00 . A A . 44 VAL HG11 1 1
27 25719 1 1 44 VAL HG12 H -1.287 2.660 3.098 1.00 . A A . 44 VAL HG12 1 1
27 25720 1 1 44 VAL HG13 H -2.716 2.738 4.122 1.00 . A A . 44 VAL HG13 1 1
27 25721 1 1 44 VAL HG21 H -1.541 6.075 1.700 1.00 . A A . 44 VAL HG21 1 1
27 25722 1 1 44 VAL HG22 H -0.740 4.503 1.565 1.00 . A A . 44 VAL HG22 1 1
27 25723 1 1 44 VAL HG23 H -2.375 4.722 0.911 1.00 . A A . 44 VAL HG23 1 1
27 25724 1 1 44 VAL N N -4.671 4.818 2.330 1.00 . A A . 44 VAL N 1 1
27 25725 1 1 44 VAL O O -3.850 7.491 2.654 1.00 . A A . 44 VAL O 1 1
27 25726 1 1 45 PHE C C -0.980 8.533 4.741 1.00 . A A . 45 PHE C 1 1
27 25727 1 1 45 PHE CA C -2.492 8.394 5.061 1.00 . A A . 45 PHE CA 1 1
27 25728 1 1 45 PHE CB C -2.782 8.603 6.557 1.00 . A A . 45 PHE CB 1 1
27 25729 1 1 45 PHE CD1 C -5.073 9.689 6.525 1.00 . A A . 45 PHE CD1 1 1
27 25730 1 1 45 PHE CD2 C -4.827 7.543 7.643 1.00 . A A . 45 PHE CD2 1 1
27 25731 1 1 45 PHE CE1 C -6.437 9.712 6.871 1.00 . A A . 45 PHE CE1 1 1
27 25732 1 1 45 PHE CE2 C -6.189 7.564 7.991 1.00 . A A . 45 PHE CE2 1 1
27 25733 1 1 45 PHE CG C -4.260 8.606 6.914 1.00 . A A . 45 PHE CG 1 1
27 25734 1 1 45 PHE CZ C -6.993 8.653 7.610 1.00 . A A . 45 PHE CZ 1 1
27 25735 1 1 45 PHE H H -2.822 6.320 5.378 1.00 . A A . 45 PHE H 1 1
27 25736 1 1 45 PHE HA H -3.044 9.130 4.484 1.00 . A A . 45 PHE HA 1 1
27 25737 1 1 45 PHE HB2 H -2.271 7.826 7.129 1.00 . A A . 45 PHE HB2 1 1
27 25738 1 1 45 PHE HB3 H -2.368 9.558 6.875 1.00 . A A . 45 PHE HB3 1 1
27 25739 1 1 45 PHE HD1 H -4.652 10.509 5.961 1.00 . A A . 45 PHE HD1 1 1
27 25740 1 1 45 PHE HD2 H -4.226 6.702 7.948 1.00 . A A . 45 PHE HD2 1 1
27 25741 1 1 45 PHE HE1 H -7.054 10.547 6.572 1.00 . A A . 45 PHE HE1 1 1
27 25742 1 1 45 PHE HE2 H -6.611 6.740 8.549 1.00 . A A . 45 PHE HE2 1 1
27 25743 1 1 45 PHE HZ H -8.039 8.673 7.880 1.00 . A A . 45 PHE HZ 1 1
27 25744 1 1 45 PHE N N -2.969 7.063 4.696 1.00 . A A . 45 PHE N 1 1
27 25745 1 1 45 PHE O O -0.311 7.513 4.552 1.00 . A A . 45 PHE O 1 1
27 25746 1 1 46 PRO C C 2.136 9.298 5.005 1.00 . A A . 46 PRO C 1 1
27 25747 1 1 46 PRO CA C 0.986 10.017 4.273 1.00 . A A . 46 PRO CA 1 1
27 25748 1 1 46 PRO CB C 1.170 11.536 4.383 1.00 . A A . 46 PRO CB 1 1
27 25749 1 1 46 PRO CD C -1.093 11.027 4.882 1.00 . A A . 46 PRO CD 1 1
27 25750 1 1 46 PRO CG C -0.239 12.073 4.172 1.00 . A A . 46 PRO CG 1 1
27 25751 1 1 46 PRO HA H 1.053 9.748 3.219 1.00 . A A . 46 PRO HA 1 1
27 25752 1 1 46 PRO HB2 H 1.511 11.801 5.385 1.00 . A A . 46 PRO HB2 1 1
27 25753 1 1 46 PRO HB3 H 1.863 11.913 3.630 1.00 . A A . 46 PRO HB3 1 1
27 25754 1 1 46 PRO HD2 H -1.150 11.268 5.944 1.00 . A A . 46 PRO HD2 1 1
27 25755 1 1 46 PRO HD3 H -2.089 11.020 4.446 1.00 . A A . 46 PRO HD3 1 1
27 25756 1 1 46 PRO HG2 H -0.367 13.064 4.606 1.00 . A A . 46 PRO HG2 1 1
27 25757 1 1 46 PRO HG3 H -0.475 12.081 3.107 1.00 . A A . 46 PRO HG3 1 1
27 25758 1 1 46 PRO N N -0.400 9.755 4.708 1.00 . A A . 46 PRO N 1 1
27 25759 1 1 46 PRO O O 3.281 9.415 4.572 1.00 . A A . 46 PRO O 1 1
27 25760 1 1 47 ASN C C 2.665 6.188 6.462 1.00 . A A . 47 ASN C 1 1
27 25761 1 1 47 ASN CA C 2.842 7.692 6.765 1.00 . A A . 47 ASN CA 1 1
27 25762 1 1 47 ASN CB C 2.818 7.996 8.273 1.00 . A A . 47 ASN CB 1 1
27 25763 1 1 47 ASN CG C 1.620 7.394 8.996 1.00 . A A . 47 ASN CG 1 1
27 25764 1 1 47 ASN H H 0.933 8.484 6.416 1.00 . A A . 47 ASN H 1 1
27 25765 1 1 47 ASN HA H 3.820 7.974 6.401 1.00 . A A . 47 ASN HA 1 1
27 25766 1 1 47 ASN HB2 H 3.726 7.584 8.716 1.00 . A A . 47 ASN HB2 1 1
27 25767 1 1 47 ASN HB3 H 2.822 9.074 8.433 1.00 . A A . 47 ASN HB3 1 1
27 25768 1 1 47 ASN HD21 H 2.568 7.412 10.794 1.00 . A A . 47 ASN HD21 1 1
27 25769 1 1 47 ASN HD22 H 0.954 6.710 10.748 1.00 . A A . 47 ASN HD22 1 1
27 25770 1 1 47 ASN N N 1.876 8.549 6.085 1.00 . A A . 47 ASN N 1 1
27 25771 1 1 47 ASN ND2 N 1.732 7.169 10.290 1.00 . A A . 47 ASN ND2 1 1
27 25772 1 1 47 ASN O O 3.502 5.385 6.884 1.00 . A A . 47 ASN O 1 1
27 25773 1 1 47 ASN OD1 O 0.587 7.085 8.411 1.00 . A A . 47 ASN OD1 1 1
27 25774 1 1 48 GLY C C 0.141 3.818 6.243 1.00 . A A . 48 GLY C 1 1
27 25775 1 1 48 GLY CA C 1.260 4.421 5.386 1.00 . A A . 48 GLY CA 1 1
27 25776 1 1 48 GLY H H 1.012 6.530 5.338 1.00 . A A . 48 GLY H 1 1
27 25777 1 1 48 GLY HA2 H 0.939 4.391 4.345 1.00 . A A . 48 GLY HA2 1 1
27 25778 1 1 48 GLY HA3 H 2.137 3.780 5.481 1.00 . A A . 48 GLY HA3 1 1
27 25779 1 1 48 GLY N N 1.612 5.804 5.724 1.00 . A A . 48 GLY N 1 1
27 25780 1 1 48 GLY O O -0.215 2.661 6.034 1.00 . A A . 48 GLY O 1 1
27 25781 1 1 49 THR C C -2.783 3.990 7.210 1.00 . A A . 49 THR C 1 1
27 25782 1 1 49 THR CA C -1.526 4.116 8.059 1.00 . A A . 49 THR CA 1 1
27 25783 1 1 49 THR CB C -1.815 5.096 9.210 1.00 . A A . 49 THR CB 1 1
27 25784 1 1 49 THR CG2 C -2.784 4.518 10.243 1.00 . A A . 49 THR CG2 1 1
27 25785 1 1 49 THR H H -0.152 5.547 7.235 1.00 . A A . 49 THR H 1 1
27 25786 1 1 49 THR HA H -1.266 3.145 8.479 1.00 . A A . 49 THR HA 1 1
27 25787 1 1 49 THR HB H -2.236 6.017 8.807 1.00 . A A . 49 THR HB 1 1
27 25788 1 1 49 THR HG1 H -0.154 6.043 9.282 1.00 . A A . 49 THR HG1 1 1
27 25789 1 1 49 THR HG21 H -2.379 3.594 10.656 1.00 . A A . 49 THR HG21 1 1
27 25790 1 1 49 THR HG22 H -2.921 5.238 11.050 1.00 . A A . 49 THR HG22 1 1
27 25791 1 1 49 THR HG23 H -3.753 4.321 9.786 1.00 . A A . 49 THR HG23 1 1
27 25792 1 1 49 THR N N -0.423 4.573 7.196 1.00 . A A . 49 THR N 1 1
27 25793 1 1 49 THR O O -3.125 4.942 6.511 1.00 . A A . 49 THR O 1 1
27 25794 1 1 49 THR OG1 O -0.631 5.425 9.888 1.00 . A A . 49 THR OG1 1 1
27 25795 1 1 50 GLU C C -5.888 3.478 7.011 1.00 . A A . 50 GLU C 1 1
27 25796 1 1 50 GLU CA C -4.693 2.678 6.464 1.00 . A A . 50 GLU CA 1 1
27 25797 1 1 50 GLU CB C -5.052 1.188 6.314 1.00 . A A . 50 GLU CB 1 1
27 25798 1 1 50 GLU CD C -6.047 -0.903 7.300 1.00 . A A . 50 GLU CD 1 1
27 25799 1 1 50 GLU CG C -5.629 0.539 7.578 1.00 . A A . 50 GLU CG 1 1
27 25800 1 1 50 GLU H H -3.146 2.089 7.830 1.00 . A A . 50 GLU H 1 1
27 25801 1 1 50 GLU HA H -4.480 3.053 5.471 1.00 . A A . 50 GLU HA 1 1
27 25802 1 1 50 GLU HB2 H -5.798 1.099 5.523 1.00 . A A . 50 GLU HB2 1 1
27 25803 1 1 50 GLU HB3 H -4.164 0.638 6.004 1.00 . A A . 50 GLU HB3 1 1
27 25804 1 1 50 GLU HG2 H -4.884 0.563 8.374 1.00 . A A . 50 GLU HG2 1 1
27 25805 1 1 50 GLU HG3 H -6.509 1.095 7.902 1.00 . A A . 50 GLU HG3 1 1
27 25806 1 1 50 GLU N N -3.467 2.845 7.245 1.00 . A A . 50 GLU N 1 1
27 25807 1 1 50 GLU O O -5.911 3.884 8.172 1.00 . A A . 50 GLU O 1 1
27 25808 1 1 50 GLU OE1 O -5.159 -1.781 7.359 1.00 . A A . 50 GLU OE1 1 1
27 25809 1 1 50 GLU OE2 O -7.253 -1.099 7.029 1.00 . A A . 50 GLU OE2 1 1
27 25810 1 1 51 VAL C C -9.048 2.863 6.889 1.00 . A A . 51 VAL C 1 1
27 25811 1 1 51 VAL CA C -8.244 4.133 6.535 1.00 . A A . 51 VAL CA 1 1
27 25812 1 1 51 VAL CB C -8.879 4.940 5.382 1.00 . A A . 51 VAL CB 1 1
27 25813 1 1 51 VAL CG1 C -10.251 5.486 5.801 1.00 . A A . 51 VAL CG1 1 1
27 25814 1 1 51 VAL CG2 C -8.002 6.125 4.952 1.00 . A A . 51 VAL CG2 1 1
27 25815 1 1 51 VAL H H -6.750 3.368 5.202 1.00 . A A . 51 VAL H 1 1
27 25816 1 1 51 VAL HA H -8.160 4.793 7.396 1.00 . A A . 51 VAL HA 1 1
27 25817 1 1 51 VAL HB H -9.008 4.291 4.520 1.00 . A A . 51 VAL HB 1 1
27 25818 1 1 51 VAL HG11 H -10.689 6.048 4.975 1.00 . A A . 51 VAL HG11 1 1
27 25819 1 1 51 VAL HG12 H -10.926 4.671 6.056 1.00 . A A . 51 VAL HG12 1 1
27 25820 1 1 51 VAL HG13 H -10.144 6.147 6.662 1.00 . A A . 51 VAL HG13 1 1
27 25821 1 1 51 VAL HG21 H -8.486 6.671 4.142 1.00 . A A . 51 VAL HG21 1 1
27 25822 1 1 51 VAL HG22 H -7.847 6.799 5.791 1.00 . A A . 51 VAL HG22 1 1
27 25823 1 1 51 VAL HG23 H -7.031 5.777 4.598 1.00 . A A . 51 VAL HG23 1 1
27 25824 1 1 51 VAL N N -6.914 3.642 6.170 1.00 . A A . 51 VAL N 1 1
27 25825 1 1 51 VAL O O -9.508 2.176 5.965 1.00 . A A . 51 VAL O 1 1
27 25826 1 1 52 PRO C C -11.191 0.848 8.403 1.00 . A A . 52 PRO C 1 1
27 25827 1 1 52 PRO CA C -9.724 1.218 8.675 1.00 . A A . 52 PRO CA 1 1
27 25828 1 1 52 PRO CB C -9.370 1.205 10.169 1.00 . A A . 52 PRO CB 1 1
27 25829 1 1 52 PRO CD C -8.960 3.383 9.333 1.00 . A A . 52 PRO CD 1 1
27 25830 1 1 52 PRO CG C -9.530 2.670 10.555 1.00 . A A . 52 PRO CG 1 1
27 25831 1 1 52 PRO HA H -9.151 0.451 8.164 1.00 . A A . 52 PRO HA 1 1
27 25832 1 1 52 PRO HB2 H -10.012 0.555 10.765 1.00 . A A . 52 PRO HB2 1 1
27 25833 1 1 52 PRO HB3 H -8.326 0.909 10.291 1.00 . A A . 52 PRO HB3 1 1
27 25834 1 1 52 PRO HD2 H -9.428 4.361 9.218 1.00 . A A . 52 PRO HD2 1 1
27 25835 1 1 52 PRO HD3 H -7.886 3.494 9.464 1.00 . A A . 52 PRO HD3 1 1
27 25836 1 1 52 PRO HG2 H -10.589 2.912 10.667 1.00 . A A . 52 PRO HG2 1 1
27 25837 1 1 52 PRO HG3 H -8.978 2.916 11.462 1.00 . A A . 52 PRO HG3 1 1
27 25838 1 1 52 PRO N N -9.235 2.521 8.186 1.00 . A A . 52 PRO N 1 1
27 25839 1 1 52 PRO O O -11.776 0.001 9.076 1.00 . A A . 52 PRO O 1 1
27 25840 1 1 53 ASN C C -13.006 0.887 5.292 1.00 . A A . 53 ASN C 1 1
27 25841 1 1 53 ASN CA C -13.085 1.113 6.814 1.00 . A A . 53 ASN CA 1 1
27 25842 1 1 53 ASN CB C -14.143 2.173 7.190 1.00 . A A . 53 ASN CB 1 1
27 25843 1 1 53 ASN CG C -14.641 2.185 8.636 1.00 . A A . 53 ASN CG 1 1
27 25844 1 1 53 ASN H H -11.178 2.072 6.891 1.00 . A A . 53 ASN H 1 1
27 25845 1 1 53 ASN HA H -13.367 0.149 7.212 1.00 . A A . 53 ASN HA 1 1
27 25846 1 1 53 ASN HB2 H -13.759 3.166 6.956 1.00 . A A . 53 ASN HB2 1 1
27 25847 1 1 53 ASN HB3 H -15.026 2.014 6.571 1.00 . A A . 53 ASN HB3 1 1
27 25848 1 1 53 ASN HD21 H -13.363 0.731 9.351 1.00 . A A . 53 ASN HD21 1 1
27 25849 1 1 53 ASN HD22 H -14.553 1.457 10.448 1.00 . A A . 53 ASN HD22 1 1
27 25850 1 1 53 ASN N N -11.792 1.461 7.392 1.00 . A A . 53 ASN N 1 1
27 25851 1 1 53 ASN ND2 N -14.142 1.364 9.538 1.00 . A A . 53 ASN ND2 1 1
27 25852 1 1 53 ASN O O -13.993 0.485 4.680 1.00 . A A . 53 ASN O 1 1
27 25853 1 1 53 ASN OD1 O -15.521 2.957 8.974 1.00 . A A . 53 ASN OD1 1 1
27 25854 1 1 54 THR C C -11.067 -0.507 2.917 1.00 . A A . 54 THR C 1 1
27 25855 1 1 54 THR CA C -11.594 0.885 3.246 1.00 . A A . 54 THR CA 1 1
27 25856 1 1 54 THR CB C -10.607 1.919 2.679 1.00 . A A . 54 THR CB 1 1
27 25857 1 1 54 THR CG2 C -11.189 3.329 2.809 1.00 . A A . 54 THR CG2 1 1
27 25858 1 1 54 THR H H -11.044 1.389 5.242 1.00 . A A . 54 THR H 1 1
27 25859 1 1 54 THR HA H -12.534 0.998 2.704 1.00 . A A . 54 THR HA 1 1
27 25860 1 1 54 THR HB H -10.439 1.699 1.617 1.00 . A A . 54 THR HB 1 1
27 25861 1 1 54 THR HG1 H -9.473 2.041 4.308 1.00 . A A . 54 THR HG1 1 1
27 25862 1 1 54 THR HG21 H -10.482 4.059 2.428 1.00 . A A . 54 THR HG21 1 1
27 25863 1 1 54 THR HG22 H -12.109 3.398 2.228 1.00 . A A . 54 THR HG22 1 1
27 25864 1 1 54 THR HG23 H -11.405 3.566 3.849 1.00 . A A . 54 THR HG23 1 1
27 25865 1 1 54 THR N N -11.831 1.091 4.681 1.00 . A A . 54 THR N 1 1
27 25866 1 1 54 THR O O -11.037 -0.854 1.744 1.00 . A A . 54 THR O 1 1
27 25867 1 1 54 THR OG1 O -9.359 1.867 3.350 1.00 . A A . 54 THR OG1 1 1
27 25868 1 1 55 ARG C C -10.958 -3.573 2.997 1.00 . A A . 55 ARG C 1 1
27 25869 1 1 55 ARG CA C -10.010 -2.607 3.723 1.00 . A A . 55 ARG CA 1 1
27 25870 1 1 55 ARG CB C -9.495 -3.141 5.072 1.00 . A A . 55 ARG CB 1 1
27 25871 1 1 55 ARG CD C -8.580 -5.379 4.085 1.00 . A A . 55 ARG CD 1 1
27 25872 1 1 55 ARG CG C -8.324 -4.137 4.951 1.00 . A A . 55 ARG CG 1 1
27 25873 1 1 55 ARG CZ C -9.971 -7.357 4.788 1.00 . A A . 55 ARG CZ 1 1
27 25874 1 1 55 ARG H H -10.800 -0.965 4.861 1.00 . A A . 55 ARG H 1 1
27 25875 1 1 55 ARG HA H -9.150 -2.431 3.076 1.00 . A A . 55 ARG HA 1 1
27 25876 1 1 55 ARG HB2 H -9.131 -2.298 5.661 1.00 . A A . 55 ARG HB2 1 1
27 25877 1 1 55 ARG HB3 H -10.311 -3.593 5.637 1.00 . A A . 55 ARG HB3 1 1
27 25878 1 1 55 ARG HD2 H -8.659 -5.076 3.040 1.00 . A A . 55 ARG HD2 1 1
27 25879 1 1 55 ARG HD3 H -7.719 -6.041 4.172 1.00 . A A . 55 ARG HD3 1 1
27 25880 1 1 55 ARG HE H -10.653 -5.503 4.469 1.00 . A A . 55 ARG HE 1 1
27 25881 1 1 55 ARG HG2 H -7.460 -3.611 4.543 1.00 . A A . 55 ARG HG2 1 1
27 25882 1 1 55 ARG HG3 H -8.062 -4.471 5.956 1.00 . A A . 55 ARG HG3 1 1
27 25883 1 1 55 ARG HH11 H -8.072 -7.830 4.507 1.00 . A A . 55 ARG HH11 1 1
27 25884 1 1 55 ARG HH12 H -9.081 -9.174 4.988 1.00 . A A . 55 ARG HH12 1 1
27 25885 1 1 55 ARG HH21 H -11.929 -7.171 5.201 1.00 . A A . 55 ARG HH21 1 1
27 25886 1 1 55 ARG HH22 H -11.270 -8.772 5.388 1.00 . A A . 55 ARG HH22 1 1
27 25887 1 1 55 ARG N N -10.663 -1.305 3.918 1.00 . A A . 55 ARG N 1 1
27 25888 1 1 55 ARG NE N -9.817 -6.078 4.474 1.00 . A A . 55 ARG NE 1 1
27 25889 1 1 55 ARG NH1 N -8.969 -8.203 4.766 1.00 . A A . 55 ARG NH1 1 1
27 25890 1 1 55 ARG NH2 N -11.155 -7.808 5.129 1.00 . A A . 55 ARG NH2 1 1
27 25891 1 1 55 ARG O O -11.818 -4.217 3.617 1.00 . A A . 55 ARG O 1 1
27 25892 1 1 56 SER C C -11.119 -5.272 -0.225 1.00 . A A . 56 SER C 1 1
27 25893 1 1 56 SER CA C -11.755 -4.344 0.801 1.00 . A A . 56 SER CA 1 1
27 25894 1 1 56 SER CB C -12.669 -3.298 0.146 1.00 . A A . 56 SER CB 1 1
27 25895 1 1 56 SER H H -10.034 -3.153 1.253 1.00 . A A . 56 SER H 1 1
27 25896 1 1 56 SER HA H -12.361 -4.986 1.422 1.00 . A A . 56 SER HA 1 1
27 25897 1 1 56 SER HB2 H -13.025 -2.599 0.905 1.00 . A A . 56 SER HB2 1 1
27 25898 1 1 56 SER HB3 H -12.102 -2.740 -0.601 1.00 . A A . 56 SER HB3 1 1
27 25899 1 1 56 SER HG H -14.387 -4.263 0.216 1.00 . A A . 56 SER HG 1 1
27 25900 1 1 56 SER N N -10.804 -3.672 1.676 1.00 . A A . 56 SER N 1 1
27 25901 1 1 56 SER O O -9.926 -5.209 -0.509 1.00 . A A . 56 SER O 1 1
27 25902 1 1 56 SER OG O -13.788 -3.909 -0.468 1.00 . A A . 56 SER OG 1 1
27 25903 1 1 57 ARG C C -11.145 -6.915 -3.029 1.00 . A A . 57 ARG C 1 1
27 25904 1 1 57 ARG CA C -11.669 -7.292 -1.631 1.00 . A A . 57 ARG CA 1 1
27 25905 1 1 57 ARG CB C -12.936 -8.166 -1.731 1.00 . A A . 57 ARG CB 1 1
27 25906 1 1 57 ARG CD C -14.685 -7.464 0.068 1.00 . A A . 57 ARG CD 1 1
27 25907 1 1 57 ARG CG C -13.637 -8.499 -0.392 1.00 . A A . 57 ARG CG 1 1
27 25908 1 1 57 ARG CZ C -14.884 -5.581 1.697 1.00 . A A . 57 ARG CZ 1 1
27 25909 1 1 57 ARG H H -12.938 -6.005 -0.524 1.00 . A A . 57 ARG H 1 1
27 25910 1 1 57 ARG HA H -10.885 -7.882 -1.159 1.00 . A A . 57 ARG HA 1 1
27 25911 1 1 57 ARG HB2 H -13.653 -7.694 -2.404 1.00 . A A . 57 ARG HB2 1 1
27 25912 1 1 57 ARG HB3 H -12.640 -9.111 -2.191 1.00 . A A . 57 ARG HB3 1 1
27 25913 1 1 57 ARG HD2 H -14.933 -6.803 -0.763 1.00 . A A . 57 ARG HD2 1 1
27 25914 1 1 57 ARG HD3 H -15.592 -8.001 0.350 1.00 . A A . 57 ARG HD3 1 1
27 25915 1 1 57 ARG HE H -13.496 -7.024 1.782 1.00 . A A . 57 ARG HE 1 1
27 25916 1 1 57 ARG HG2 H -14.167 -9.440 -0.537 1.00 . A A . 57 ARG HG2 1 1
27 25917 1 1 57 ARG HG3 H -12.898 -8.665 0.390 1.00 . A A . 57 ARG HG3 1 1
27 25918 1 1 57 ARG HH11 H -16.317 -5.674 0.338 1.00 . A A . 57 ARG HH11 1 1
27 25919 1 1 57 ARG HH12 H -16.487 -4.350 1.465 1.00 . A A . 57 ARG HH12 1 1
27 25920 1 1 57 ARG HH21 H -13.530 -5.047 3.156 1.00 . A A . 57 ARG HH21 1 1
27 25921 1 1 57 ARG HH22 H -14.978 -4.117 3.079 1.00 . A A . 57 ARG HH22 1 1
27 25922 1 1 57 ARG N N -11.966 -6.143 -0.777 1.00 . A A . 57 ARG N 1 1
27 25923 1 1 57 ARG NE N -14.260 -6.660 1.234 1.00 . A A . 57 ARG NE 1 1
27 25924 1 1 57 ARG NH1 N -15.944 -5.108 1.086 1.00 . A A . 57 ARG NH1 1 1
27 25925 1 1 57 ARG NH2 N -14.449 -4.899 2.735 1.00 . A A . 57 ARG NH2 1 1
27 25926 1 1 57 ARG O O -10.837 -7.798 -3.822 1.00 . A A . 57 ARG O 1 1
27 25927 1 1 58 GLY C C -10.545 -3.524 -4.569 1.00 . A A . 58 GLY C 1 1
27 25928 1 1 58 GLY CA C -10.598 -5.051 -4.588 1.00 . A A . 58 GLY CA 1 1
27 25929 1 1 58 GLY H H -11.307 -4.970 -2.589 1.00 . A A . 58 GLY H 1 1
27 25930 1 1 58 GLY HA2 H -9.593 -5.411 -4.810 1.00 . A A . 58 GLY HA2 1 1
27 25931 1 1 58 GLY HA3 H -11.264 -5.370 -5.391 1.00 . A A . 58 GLY HA3 1 1
27 25932 1 1 58 GLY N N -11.056 -5.615 -3.324 1.00 . A A . 58 GLY N 1 1
27 25933 1 1 58 GLY O O -10.666 -2.886 -3.520 1.00 . A A . 58 GLY O 1 1
27 25934 1 1 59 HIS C C -11.073 -0.579 -5.506 1.00 . A A . 59 HIS C 1 1
27 25935 1 1 59 HIS CA C -10.012 -1.564 -6.021 1.00 . A A . 59 HIS CA 1 1
27 25936 1 1 59 HIS CB C -9.840 -1.403 -7.539 1.00 . A A . 59 HIS CB 1 1
27 25937 1 1 59 HIS CD2 C -7.825 0.094 -7.969 1.00 . A A . 59 HIS CD2 1 1
27 25938 1 1 59 HIS CE1 C -8.826 1.967 -8.539 1.00 . A A . 59 HIS CE1 1 1
27 25939 1 1 59 HIS CG C -9.176 -0.112 -7.935 1.00 . A A . 59 HIS CG 1 1
27 25940 1 1 59 HIS H H -10.255 -3.594 -6.549 1.00 . A A . 59 HIS H 1 1
27 25941 1 1 59 HIS HA H -9.064 -1.330 -5.535 1.00 . A A . 59 HIS HA 1 1
27 25942 1 1 59 HIS HB2 H -9.223 -2.219 -7.917 1.00 . A A . 59 HIS HB2 1 1
27 25943 1 1 59 HIS HB3 H -10.815 -1.470 -8.024 1.00 . A A . 59 HIS HB3 1 1
27 25944 1 1 59 HIS HD1 H -10.785 1.269 -8.324 1.00 . A A . 59 HIS HD1 1 1
27 25945 1 1 59 HIS HD2 H -7.076 -0.634 -7.684 1.00 . A A . 59 HIS HD2 1 1
27 25946 1 1 59 HIS HE1 H -8.998 2.998 -8.817 1.00 . A A . 59 HIS HE1 1 1
27 25947 1 1 59 HIS N N -10.313 -2.969 -5.761 1.00 . A A . 59 HIS N 1 1
27 25948 1 1 59 HIS ND1 N -9.795 1.069 -8.289 1.00 . A A . 59 HIS ND1 1 1
27 25949 1 1 59 HIS NE2 N -7.614 1.415 -8.373 1.00 . A A . 59 HIS NE2 1 1
27 25950 1 1 59 HIS O O -12.265 -0.881 -5.453 1.00 . A A . 59 HIS O 1 1
27 25951 1 1 60 HIS C C -10.652 3.087 -5.183 1.00 . A A . 60 HIS C 1 1
27 25952 1 1 60 HIS CA C -11.449 1.804 -4.889 1.00 . A A . 60 HIS CA 1 1
27 25953 1 1 60 HIS CB C -11.996 1.721 -3.450 1.00 . A A . 60 HIS CB 1 1
27 25954 1 1 60 HIS CD2 C -10.095 1.651 -1.715 1.00 . A A . 60 HIS CD2 1 1
27 25955 1 1 60 HIS CE1 C -10.276 -0.416 -1.038 1.00 . A A . 60 HIS CE1 1 1
27 25956 1 1 60 HIS CG C -11.100 1.062 -2.428 1.00 . A A . 60 HIS CG 1 1
27 25957 1 1 60 HIS H H -9.640 0.842 -5.310 1.00 . A A . 60 HIS H 1 1
27 25958 1 1 60 HIS HA H -12.302 1.807 -5.569 1.00 . A A . 60 HIS HA 1 1
27 25959 1 1 60 HIS HB2 H -12.267 2.716 -3.095 1.00 . A A . 60 HIS HB2 1 1
27 25960 1 1 60 HIS HB3 H -12.919 1.141 -3.487 1.00 . A A . 60 HIS HB3 1 1
27 25961 1 1 60 HIS HD1 H -11.747 -0.985 -2.425 1.00 . A A . 60 HIS HD1 1 1
27 25962 1 1 60 HIS HD2 H -9.721 2.651 -1.820 1.00 . A A . 60 HIS HD2 1 1
27 25963 1 1 60 HIS HE1 H -10.131 -1.315 -0.463 1.00 . A A . 60 HIS HE1 1 1
27 25964 1 1 60 HIS N N -10.625 0.638 -5.193 1.00 . A A . 60 HIS N 1 1
27 25965 1 1 60 HIS ND1 N -11.181 -0.250 -2.017 1.00 . A A . 60 HIS ND1 1 1
27 25966 1 1 60 HIS NE2 N -9.580 0.708 -0.832 1.00 . A A . 60 HIS NE2 1 1
27 25967 1 1 60 HIS O O -9.458 3.031 -5.469 1.00 . A A . 60 HIS O 1 1
27 25968 1 1 61 ASN C C -10.607 6.510 -4.427 1.00 . A A . 61 ASN C 1 1
27 25969 1 1 61 ASN CA C -10.767 5.522 -5.592 1.00 . A A . 61 ASN CA 1 1
27 25970 1 1 61 ASN CB C -11.622 6.034 -6.767 1.00 . A A . 61 ASN CB 1 1
27 25971 1 1 61 ASN CG C -11.448 5.194 -8.033 1.00 . A A . 61 ASN CG 1 1
27 25972 1 1 61 ASN H H -12.264 4.270 -4.865 1.00 . A A . 61 ASN H 1 1
27 25973 1 1 61 ASN HA H -9.776 5.338 -5.984 1.00 . A A . 61 ASN HA 1 1
27 25974 1 1 61 ASN HB2 H -12.674 6.034 -6.485 1.00 . A A . 61 ASN HB2 1 1
27 25975 1 1 61 ASN HB3 H -11.335 7.063 -6.982 1.00 . A A . 61 ASN HB3 1 1
27 25976 1 1 61 ASN HD21 H -10.912 6.804 -9.167 1.00 . A A . 61 ASN HD21 1 1
27 25977 1 1 61 ASN HD22 H -10.999 5.221 -9.945 1.00 . A A . 61 ASN HD22 1 1
27 25978 1 1 61 ASN N N -11.301 4.253 -5.124 1.00 . A A . 61 ASN N 1 1
27 25979 1 1 61 ASN ND2 N -11.075 5.812 -9.136 1.00 . A A . 61 ASN ND2 1 1
27 25980 1 1 61 ASN O O -11.424 7.402 -4.219 1.00 . A A . 61 ASN O 1 1
27 25981 1 1 61 ASN OD1 O -11.642 3.987 -8.060 1.00 . A A . 61 ASN OD1 1 1
27 25982 1 1 62 CYS C C -8.981 8.585 -2.785 1.00 . A A . 62 CYS C 1 1
27 25983 1 1 62 CYS CA C -9.153 7.089 -2.482 1.00 . A A . 62 CYS CA 1 1
27 25984 1 1 62 CYS CB C -7.842 6.524 -1.929 1.00 . A A . 62 CYS CB 1 1
27 25985 1 1 62 CYS H H -8.979 5.494 -3.880 1.00 . A A . 62 CYS H 1 1
27 25986 1 1 62 CYS HA H -9.926 6.969 -1.723 1.00 . A A . 62 CYS HA 1 1
27 25987 1 1 62 CYS HB2 H -7.058 6.681 -2.671 1.00 . A A . 62 CYS HB2 1 1
27 25988 1 1 62 CYS HB3 H -7.566 7.064 -1.022 1.00 . A A . 62 CYS HB3 1 1
27 25989 1 1 62 CYS N N -9.536 6.306 -3.658 1.00 . A A . 62 CYS N 1 1
27 25990 1 1 62 CYS O O -8.105 8.967 -3.561 1.00 . A A . 62 CYS O 1 1
27 25991 1 1 62 CYS SG S -7.905 4.762 -1.560 1.00 . A A . 62 CYS SG 1 1
27 25992 1 1 63 SER C C -8.528 11.569 -1.663 1.00 . A A . 63 SER C 1 1
27 25993 1 1 63 SER CA C -9.796 10.896 -2.227 1.00 . A A . 63 SER CA 1 1
27 25994 1 1 63 SER CB C -11.048 11.438 -1.521 1.00 . A A . 63 SER CB 1 1
27 25995 1 1 63 SER H H -10.542 9.029 -1.594 1.00 . A A . 63 SER H 1 1
27 25996 1 1 63 SER HA H -9.871 11.162 -3.281 1.00 . A A . 63 SER HA 1 1
27 25997 1 1 63 SER HB2 H -10.969 11.261 -0.446 1.00 . A A . 63 SER HB2 1 1
27 25998 1 1 63 SER HB3 H -11.125 12.512 -1.697 1.00 . A A . 63 SER HB3 1 1
27 25999 1 1 63 SER HG H -12.985 11.217 -1.620 1.00 . A A . 63 SER HG 1 1
27 26000 1 1 63 SER N N -9.781 9.429 -2.123 1.00 . A A . 63 SER N 1 1
27 26001 1 1 63 SER O O -8.605 12.369 -0.734 1.00 . A A . 63 SER O 1 1
27 26002 1 1 63 SER OG O -12.212 10.798 -2.008 1.00 . A A . 63 SER OG 1 1
27 26003 1 1 64 GLU C C -5.660 11.705 -0.391 1.00 . A A . 64 GLU C 1 1
27 26004 1 1 64 GLU CA C -6.037 11.807 -1.884 1.00 . A A . 64 GLU CA 1 1
27 26005 1 1 64 GLU CB C -5.886 13.236 -2.449 1.00 . A A . 64 GLU CB 1 1
27 26006 1 1 64 GLU CD C -5.266 12.436 -4.783 1.00 . A A . 64 GLU CD 1 1
27 26007 1 1 64 GLU CG C -6.164 13.359 -3.957 1.00 . A A . 64 GLU CG 1 1
27 26008 1 1 64 GLU H H -7.413 10.550 -2.968 1.00 . A A . 64 GLU H 1 1
27 26009 1 1 64 GLU HA H -5.302 11.184 -2.383 1.00 . A A . 64 GLU HA 1 1
27 26010 1 1 64 GLU HB2 H -6.564 13.905 -1.917 1.00 . A A . 64 GLU HB2 1 1
27 26011 1 1 64 GLU HB3 H -4.867 13.580 -2.268 1.00 . A A . 64 GLU HB3 1 1
27 26012 1 1 64 GLU HG2 H -7.212 13.128 -4.159 1.00 . A A . 64 GLU HG2 1 1
27 26013 1 1 64 GLU HG3 H -5.991 14.392 -4.261 1.00 . A A . 64 GLU HG3 1 1
27 26014 1 1 64 GLU N N -7.358 11.251 -2.227 1.00 . A A . 64 GLU N 1 1
27 26015 1 1 64 GLU O O -4.893 12.516 0.120 1.00 . A A . 64 GLU O 1 1
27 26016 1 1 64 GLU OE1 O -4.113 12.841 -5.046 1.00 . A A . 64 GLU OE1 1 1
27 26017 1 1 64 GLU OE2 O -5.735 11.323 -5.108 1.00 . A A . 64 GLU OE2 1 1
27 26018 1 1 65 SER C C -4.575 10.552 2.211 1.00 . A A . 65 SER C 1 1
27 26019 1 1 65 SER CA C -6.022 10.439 1.737 1.00 . A A . 65 SER CA 1 1
27 26020 1 1 65 SER CB C -6.609 9.072 2.108 1.00 . A A . 65 SER CB 1 1
27 26021 1 1 65 SER H H -6.749 10.042 -0.230 1.00 . A A . 65 SER H 1 1
27 26022 1 1 65 SER HA H -6.592 11.203 2.267 1.00 . A A . 65 SER HA 1 1
27 26023 1 1 65 SER HB2 H -6.490 8.898 3.179 1.00 . A A . 65 SER HB2 1 1
27 26024 1 1 65 SER HB3 H -7.673 9.067 1.870 1.00 . A A . 65 SER HB3 1 1
27 26025 1 1 65 SER HG H -5.121 7.807 1.842 1.00 . A A . 65 SER HG 1 1
27 26026 1 1 65 SER N N -6.173 10.679 0.297 1.00 . A A . 65 SER N 1 1
27 26027 1 1 65 SER O O -4.339 10.860 3.379 1.00 . A A . 65 SER O 1 1
27 26028 1 1 65 SER OG O -5.977 8.032 1.387 1.00 . A A . 65 SER OG 1 1
28 26029 1 1 1 LEU C C 13.349 9.436 0.959 1.00 . A A . 1 LEU C 1 1
28 26030 1 1 1 LEU CA C 14.306 8.815 -0.079 1.00 . A A . 1 LEU CA 1 1
28 26031 1 1 1 LEU CB C 14.853 7.436 0.363 1.00 . A A . 1 LEU CB 1 1
28 26032 1 1 1 LEU CD1 C 16.541 6.918 -1.508 1.00 . A A . 1 LEU CD1 1 1
28 26033 1 1 1 LEU CD2 C 15.446 5.077 -0.254 1.00 . A A . 1 LEU CD2 1 1
28 26034 1 1 1 LEU CG C 15.252 6.498 -0.796 1.00 . A A . 1 LEU CG 1 1
28 26035 1 1 1 LEU HA H 13.735 8.685 -0.999 1.00 . A A . 1 LEU HA 1 1
28 26036 1 1 1 LEU HB2 H 15.699 7.573 1.038 1.00 . A A . 1 LEU HB2 1 1
28 26037 1 1 1 LEU HB3 H 14.078 6.919 0.926 1.00 . A A . 1 LEU HB3 1 1
28 26038 1 1 1 LEU HD11 H 16.396 7.879 -1.999 1.00 . A A . 1 LEU HD11 1 1
28 26039 1 1 1 LEU HD12 H 17.357 7.000 -0.789 1.00 . A A . 1 LEU HD12 1 1
28 26040 1 1 1 LEU HD13 H 16.800 6.182 -2.268 1.00 . A A . 1 LEU HD13 1 1
28 26041 1 1 1 LEU HD21 H 16.252 5.060 0.478 1.00 . A A . 1 LEU HD21 1 1
28 26042 1 1 1 LEU HD22 H 14.526 4.727 0.212 1.00 . A A . 1 LEU HD22 1 1
28 26043 1 1 1 LEU HD23 H 15.690 4.399 -1.073 1.00 . A A . 1 LEU HD23 1 1
28 26044 1 1 1 LEU HG H 14.441 6.472 -1.525 1.00 . A A . 1 LEU HG 1 1
28 26045 1 1 1 LEU N N 15.412 9.723 -0.355 1.00 . A A . 1 LEU N 1 1
28 26046 1 1 1 LEU O O 13.556 10.547 1.444 1.00 . A A . 1 LEU O 1 1
28 26047 1 1 2 THR C C 10.849 7.678 2.962 1.00 . A A . 2 THR C 1 1
28 26048 1 1 2 THR CA C 11.246 8.987 2.274 1.00 . A A . 2 THR CA 1 1
28 26049 1 1 2 THR CB C 9.992 9.586 1.613 1.00 . A A . 2 THR CB 1 1
28 26050 1 1 2 THR CG2 C 10.219 10.974 1.016 1.00 . A A . 2 THR CG2 1 1
28 26051 1 1 2 THR H H 12.210 7.775 0.905 1.00 . A A . 2 THR H 1 1
28 26052 1 1 2 THR HA H 11.650 9.669 3.012 1.00 . A A . 2 THR HA 1 1
28 26053 1 1 2 THR HB H 9.209 9.673 2.366 1.00 . A A . 2 THR HB 1 1
28 26054 1 1 2 THR HG1 H 8.635 9.032 0.315 1.00 . A A . 2 THR HG1 1 1
28 26055 1 1 2 THR HG21 H 9.282 11.361 0.615 1.00 . A A . 2 THR HG21 1 1
28 26056 1 1 2 THR HG22 H 10.575 11.650 1.792 1.00 . A A . 2 THR HG22 1 1
28 26057 1 1 2 THR HG23 H 10.960 10.936 0.219 1.00 . A A . 2 THR HG23 1 1
28 26058 1 1 2 THR N N 12.281 8.703 1.281 1.00 . A A . 2 THR N 1 1
28 26059 1 1 2 THR O O 11.185 6.605 2.462 1.00 . A A . 2 THR O 1 1
28 26060 1 1 2 THR OG1 O 9.540 8.711 0.597 1.00 . A A . 2 THR OG1 1 1
28 26061 1 1 3 LYS C C 8.941 5.505 3.894 1.00 . A A . 3 LYS C 1 1
28 26062 1 1 3 LYS CA C 9.612 6.552 4.799 1.00 . A A . 3 LYS CA 1 1
28 26063 1 1 3 LYS CB C 8.693 7.014 5.942 1.00 . A A . 3 LYS CB 1 1
28 26064 1 1 3 LYS CD C 7.593 6.390 8.165 1.00 . A A . 3 LYS CD 1 1
28 26065 1 1 3 LYS CE C 6.212 6.970 7.829 1.00 . A A . 3 LYS CE 1 1
28 26066 1 1 3 LYS CG C 8.383 5.889 6.944 1.00 . A A . 3 LYS CG 1 1
28 26067 1 1 3 LYS H H 9.860 8.646 4.441 1.00 . A A . 3 LYS H 1 1
28 26068 1 1 3 LYS HA H 10.487 6.066 5.231 1.00 . A A . 3 LYS HA 1 1
28 26069 1 1 3 LYS HB2 H 9.189 7.823 6.483 1.00 . A A . 3 LYS HB2 1 1
28 26070 1 1 3 LYS HB3 H 7.763 7.400 5.521 1.00 . A A . 3 LYS HB3 1 1
28 26071 1 1 3 LYS HD2 H 7.468 5.565 8.869 1.00 . A A . 3 LYS HD2 1 1
28 26072 1 1 3 LYS HD3 H 8.177 7.164 8.662 1.00 . A A . 3 LYS HD3 1 1
28 26073 1 1 3 LYS HE2 H 5.810 7.455 8.719 1.00 . A A . 3 LYS HE2 1 1
28 26074 1 1 3 LYS HE3 H 6.316 7.723 7.047 1.00 . A A . 3 LYS HE3 1 1
28 26075 1 1 3 LYS HG2 H 7.826 5.094 6.451 1.00 . A A . 3 LYS HG2 1 1
28 26076 1 1 3 LYS HG3 H 9.326 5.469 7.298 1.00 . A A . 3 LYS HG3 1 1
28 26077 1 1 3 LYS HZ1 H 4.381 6.363 7.122 1.00 . A A . 3 LYS HZ1 1 1
28 26078 1 1 3 LYS HZ2 H 5.632 5.430 6.590 1.00 . A A . 3 LYS HZ2 1 1
28 26079 1 1 3 LYS HZ3 H 5.095 5.275 8.140 1.00 . A A . 3 LYS HZ3 1 1
28 26080 1 1 3 LYS N N 10.076 7.737 4.057 1.00 . A A . 3 LYS N 1 1
28 26081 1 1 3 LYS NZ N 5.262 5.930 7.390 1.00 . A A . 3 LYS NZ 1 1
28 26082 1 1 3 LYS O O 9.225 4.314 4.017 1.00 . A A . 3 LYS O 1 1
28 26083 1 1 4 CYS C C 8.694 4.454 1.045 1.00 . A A . 4 CYS C 1 1
28 26084 1 1 4 CYS CA C 7.586 5.125 1.868 1.00 . A A . 4 CYS CA 1 1
28 26085 1 1 4 CYS CB C 6.623 5.944 0.997 1.00 . A A . 4 CYS CB 1 1
28 26086 1 1 4 CYS H H 7.978 6.958 2.902 1.00 . A A . 4 CYS H 1 1
28 26087 1 1 4 CYS HA H 7.011 4.326 2.340 1.00 . A A . 4 CYS HA 1 1
28 26088 1 1 4 CYS HB2 H 5.942 6.485 1.649 1.00 . A A . 4 CYS HB2 1 1
28 26089 1 1 4 CYS HB3 H 7.169 6.678 0.402 1.00 . A A . 4 CYS HB3 1 1
28 26090 1 1 4 CYS N N 8.139 5.965 2.926 1.00 . A A . 4 CYS N 1 1
28 26091 1 1 4 CYS O O 8.807 3.233 1.052 1.00 . A A . 4 CYS O 1 1
28 26092 1 1 4 CYS SG S 5.621 4.909 -0.095 1.00 . A A . 4 CYS SG 1 1
28 26093 1 1 5 GLN C C 11.616 3.843 0.227 1.00 . A A . 5 GLN C 1 1
28 26094 1 1 5 GLN CA C 10.600 4.730 -0.513 1.00 . A A . 5 GLN CA 1 1
28 26095 1 1 5 GLN CB C 11.313 5.908 -1.190 1.00 . A A . 5 GLN CB 1 1
28 26096 1 1 5 GLN CD C 11.056 7.975 -2.613 1.00 . A A . 5 GLN CD 1 1
28 26097 1 1 5 GLN CG C 10.391 6.688 -2.142 1.00 . A A . 5 GLN CG 1 1
28 26098 1 1 5 GLN H H 9.451 6.244 0.470 1.00 . A A . 5 GLN H 1 1
28 26099 1 1 5 GLN HA H 10.142 4.116 -1.289 1.00 . A A . 5 GLN HA 1 1
28 26100 1 1 5 GLN HB2 H 11.695 6.576 -0.421 1.00 . A A . 5 GLN HB2 1 1
28 26101 1 1 5 GLN HB3 H 12.158 5.529 -1.765 1.00 . A A . 5 GLN HB3 1 1
28 26102 1 1 5 GLN HE21 H 10.556 8.972 -0.903 1.00 . A A . 5 GLN HE21 1 1
28 26103 1 1 5 GLN HE22 H 11.461 9.848 -2.173 1.00 . A A . 5 GLN HE22 1 1
28 26104 1 1 5 GLN HG2 H 10.157 6.066 -3.006 1.00 . A A . 5 GLN HG2 1 1
28 26105 1 1 5 GLN HG3 H 9.457 6.946 -1.645 1.00 . A A . 5 GLN HG3 1 1
28 26106 1 1 5 GLN N N 9.538 5.241 0.364 1.00 . A A . 5 GLN N 1 1
28 26107 1 1 5 GLN NE2 N 11.018 9.020 -1.812 1.00 . A A . 5 GLN NE2 1 1
28 26108 1 1 5 GLN O O 12.147 2.899 -0.360 1.00 . A A . 5 GLN O 1 1
28 26109 1 1 5 GLN OE1 O 11.621 8.055 -3.689 1.00 . A A . 5 GLN OE1 1 1
28 26110 1 1 6 GLU C C 11.945 1.890 2.576 1.00 . A A . 6 GLU C 1 1
28 26111 1 1 6 GLU CA C 12.627 3.246 2.419 1.00 . A A . 6 GLU CA 1 1
28 26112 1 1 6 GLU CB C 12.780 3.927 3.784 1.00 . A A . 6 GLU CB 1 1
28 26113 1 1 6 GLU CD C 13.746 5.887 5.051 1.00 . A A . 6 GLU CD 1 1
28 26114 1 1 6 GLU CG C 13.792 5.080 3.754 1.00 . A A . 6 GLU CG 1 1
28 26115 1 1 6 GLU H H 11.412 4.922 1.924 1.00 . A A . 6 GLU H 1 1
28 26116 1 1 6 GLU HA H 13.615 3.060 2.003 1.00 . A A . 6 GLU HA 1 1
28 26117 1 1 6 GLU HB2 H 11.800 4.290 4.090 1.00 . A A . 6 GLU HB2 1 1
28 26118 1 1 6 GLU HB3 H 13.116 3.194 4.519 1.00 . A A . 6 GLU HB3 1 1
28 26119 1 1 6 GLU HG2 H 14.794 4.672 3.613 1.00 . A A . 6 GLU HG2 1 1
28 26120 1 1 6 GLU HG3 H 13.581 5.741 2.915 1.00 . A A . 6 GLU HG3 1 1
28 26121 1 1 6 GLU N N 11.861 4.103 1.516 1.00 . A A . 6 GLU N 1 1
28 26122 1 1 6 GLU O O 12.546 0.876 2.241 1.00 . A A . 6 GLU O 1 1
28 26123 1 1 6 GLU OE1 O 14.344 5.416 6.042 1.00 . A A . 6 GLU OE1 1 1
28 26124 1 1 6 GLU OE2 O 13.104 6.962 5.036 1.00 . A A . 6 GLU OE2 1 1
28 26125 1 1 7 GLU C C 9.841 -0.166 1.823 1.00 . A A . 7 GLU C 1 1
28 26126 1 1 7 GLU CA C 9.956 0.584 3.157 1.00 . A A . 7 GLU CA 1 1
28 26127 1 1 7 GLU CB C 8.562 0.807 3.751 1.00 . A A . 7 GLU CB 1 1
28 26128 1 1 7 GLU CD C 7.197 1.120 5.863 1.00 . A A . 7 GLU CD 1 1
28 26129 1 1 7 GLU CG C 8.601 1.123 5.252 1.00 . A A . 7 GLU CG 1 1
28 26130 1 1 7 GLU H H 10.216 2.727 3.240 1.00 . A A . 7 GLU H 1 1
28 26131 1 1 7 GLU HA H 10.512 -0.073 3.828 1.00 . A A . 7 GLU HA 1 1
28 26132 1 1 7 GLU HB2 H 8.053 1.607 3.211 1.00 . A A . 7 GLU HB2 1 1
28 26133 1 1 7 GLU HB3 H 7.996 -0.114 3.623 1.00 . A A . 7 GLU HB3 1 1
28 26134 1 1 7 GLU HG2 H 9.209 0.368 5.754 1.00 . A A . 7 GLU HG2 1 1
28 26135 1 1 7 GLU HG3 H 9.062 2.095 5.416 1.00 . A A . 7 GLU HG3 1 1
28 26136 1 1 7 GLU N N 10.688 1.848 3.032 1.00 . A A . 7 GLU N 1 1
28 26137 1 1 7 GLU O O 9.993 -1.383 1.813 1.00 . A A . 7 GLU O 1 1
28 26138 1 1 7 GLU OE1 O 6.277 1.669 5.211 1.00 . A A . 7 GLU OE1 1 1
28 26139 1 1 7 GLU OE2 O 7.059 0.573 6.978 1.00 . A A . 7 GLU OE2 1 1
28 26140 1 1 8 VAL C C 10.959 -0.602 -1.076 1.00 . A A . 8 VAL C 1 1
28 26141 1 1 8 VAL CA C 9.588 -0.062 -0.641 1.00 . A A . 8 VAL CA 1 1
28 26142 1 1 8 VAL CB C 9.041 0.949 -1.668 1.00 . A A . 8 VAL CB 1 1
28 26143 1 1 8 VAL CG1 C 8.995 0.404 -3.104 1.00 . A A . 8 VAL CG1 1 1
28 26144 1 1 8 VAL CG2 C 7.588 1.301 -1.335 1.00 . A A . 8 VAL CG2 1 1
28 26145 1 1 8 VAL H H 9.478 1.537 0.813 1.00 . A A . 8 VAL H 1 1
28 26146 1 1 8 VAL HA H 8.907 -0.906 -0.599 1.00 . A A . 8 VAL HA 1 1
28 26147 1 1 8 VAL HB H 9.668 1.842 -1.641 1.00 . A A . 8 VAL HB 1 1
28 26148 1 1 8 VAL HG11 H 10.001 0.203 -3.471 1.00 . A A . 8 VAL HG11 1 1
28 26149 1 1 8 VAL HG12 H 8.401 -0.512 -3.132 1.00 . A A . 8 VAL HG12 1 1
28 26150 1 1 8 VAL HG13 H 8.532 1.138 -3.764 1.00 . A A . 8 VAL HG13 1 1
28 26151 1 1 8 VAL HG21 H 7.142 1.899 -2.128 1.00 . A A . 8 VAL HG21 1 1
28 26152 1 1 8 VAL HG22 H 7.029 0.377 -1.232 1.00 . A A . 8 VAL HG22 1 1
28 26153 1 1 8 VAL HG23 H 7.512 1.850 -0.404 1.00 . A A . 8 VAL HG23 1 1
28 26154 1 1 8 VAL N N 9.626 0.535 0.704 1.00 . A A . 8 VAL N 1 1
28 26155 1 1 8 VAL O O 11.037 -1.586 -1.809 1.00 . A A . 8 VAL O 1 1
28 26156 1 1 9 SER C C 13.704 -1.696 0.102 1.00 . A A . 9 SER C 1 1
28 26157 1 1 9 SER CA C 13.415 -0.477 -0.787 1.00 . A A . 9 SER CA 1 1
28 26158 1 1 9 SER CB C 14.444 0.623 -0.487 1.00 . A A . 9 SER CB 1 1
28 26159 1 1 9 SER H H 11.881 0.882 -0.098 1.00 . A A . 9 SER H 1 1
28 26160 1 1 9 SER HA H 13.548 -0.782 -1.824 1.00 . A A . 9 SER HA 1 1
28 26161 1 1 9 SER HB2 H 14.401 0.904 0.565 1.00 . A A . 9 SER HB2 1 1
28 26162 1 1 9 SER HB3 H 15.443 0.238 -0.699 1.00 . A A . 9 SER HB3 1 1
28 26163 1 1 9 SER HG H 13.395 2.212 -0.963 1.00 . A A . 9 SER HG 1 1
28 26164 1 1 9 SER N N 12.045 0.024 -0.615 1.00 . A A . 9 SER N 1 1
28 26165 1 1 9 SER O O 14.320 -2.654 -0.355 1.00 . A A . 9 SER O 1 1
28 26166 1 1 9 SER OG O 14.219 1.767 -1.286 1.00 . A A . 9 SER OG 1 1
28 26167 1 1 10 HIS C C 12.661 -3.943 2.211 1.00 . A A . 10 HIS C 1 1
28 26168 1 1 10 HIS CA C 13.553 -2.702 2.373 1.00 . A A . 10 HIS CA 1 1
28 26169 1 1 10 HIS CB C 13.387 -2.113 3.782 1.00 . A A . 10 HIS CB 1 1
28 26170 1 1 10 HIS CD2 C 13.949 0.141 4.870 1.00 . A A . 10 HIS CD2 1 1
28 26171 1 1 10 HIS CE1 C 15.956 0.490 4.056 1.00 . A A . 10 HIS CE1 1 1
28 26172 1 1 10 HIS CG C 14.277 -0.927 4.079 1.00 . A A . 10 HIS CG 1 1
28 26173 1 1 10 HIS H H 12.846 -0.797 1.693 1.00 . A A . 10 HIS H 1 1
28 26174 1 1 10 HIS HA H 14.584 -3.034 2.266 1.00 . A A . 10 HIS HA 1 1
28 26175 1 1 10 HIS HB2 H 12.347 -1.810 3.917 1.00 . A A . 10 HIS HB2 1 1
28 26176 1 1 10 HIS HB3 H 13.607 -2.891 4.515 1.00 . A A . 10 HIS HB3 1 1
28 26177 1 1 10 HIS HD1 H 16.055 -1.302 2.957 1.00 . A A . 10 HIS HD1 1 1
28 26178 1 1 10 HIS HD2 H 13.015 0.274 5.394 1.00 . A A . 10 HIS HD2 1 1
28 26179 1 1 10 HIS HE1 H 16.910 0.950 3.837 1.00 . A A . 10 HIS HE1 1 1
28 26180 1 1 10 HIS N N 13.288 -1.659 1.375 1.00 . A A . 10 HIS N 1 1
28 26181 1 1 10 HIS ND1 N 15.541 -0.699 3.579 1.00 . A A . 10 HIS ND1 1 1
28 26182 1 1 10 HIS NE2 N 15.020 1.037 4.844 1.00 . A A . 10 HIS NE2 1 1
28 26183 1 1 10 HIS O O 13.119 -5.053 2.473 1.00 . A A . 10 HIS O 1 1
28 26184 1 1 11 ILE C C 10.504 -4.956 -0.123 1.00 . A A . 11 ILE C 1 1
28 26185 1 1 11 ILE CA C 10.473 -4.834 1.410 1.00 . A A . 11 ILE CA 1 1
28 26186 1 1 11 ILE CB C 9.040 -4.534 1.920 1.00 . A A . 11 ILE CB 1 1
28 26187 1 1 11 ILE CD1 C 7.667 -3.698 3.935 1.00 . A A . 11 ILE CD1 1 1
28 26188 1 1 11 ILE CG1 C 9.001 -4.276 3.446 1.00 . A A . 11 ILE CG1 1 1
28 26189 1 1 11 ILE CG2 C 8.122 -5.718 1.555 1.00 . A A . 11 ILE CG2 1 1
28 26190 1 1 11 ILE H H 11.079 -2.814 1.628 1.00 . A A . 11 ILE H 1 1
28 26191 1 1 11 ILE HA H 10.794 -5.766 1.871 1.00 . A A . 11 ILE HA 1 1
28 26192 1 1 11 ILE HB H 8.667 -3.641 1.416 1.00 . A A . 11 ILE HB 1 1
28 26193 1 1 11 ILE HD11 H 6.861 -4.418 3.802 1.00 . A A . 11 ILE HD11 1 1
28 26194 1 1 11 ILE HD12 H 7.746 -3.459 4.996 1.00 . A A . 11 ILE HD12 1 1
28 26195 1 1 11 ILE HD13 H 7.436 -2.784 3.386 1.00 . A A . 11 ILE HD13 1 1
28 26196 1 1 11 ILE HG12 H 9.211 -5.204 3.980 1.00 . A A . 11 ILE HG12 1 1
28 26197 1 1 11 ILE HG13 H 9.770 -3.553 3.716 1.00 . A A . 11 ILE HG13 1 1
28 26198 1 1 11 ILE HG21 H 8.456 -6.626 2.056 1.00 . A A . 11 ILE HG21 1 1
28 26199 1 1 11 ILE HG22 H 7.098 -5.506 1.854 1.00 . A A . 11 ILE HG22 1 1
28 26200 1 1 11 ILE HG23 H 8.114 -5.888 0.478 1.00 . A A . 11 ILE HG23 1 1
28 26201 1 1 11 ILE N N 11.410 -3.768 1.771 1.00 . A A . 11 ILE N 1 1
28 26202 1 1 11 ILE O O 9.915 -4.108 -0.792 1.00 . A A . 11 ILE O 1 1
28 26203 1 1 12 PRO C C 10.015 -6.645 -2.780 1.00 . A A . 12 PRO C 1 1
28 26204 1 1 12 PRO CA C 11.307 -6.093 -2.158 1.00 . A A . 12 PRO CA 1 1
28 26205 1 1 12 PRO CB C 12.479 -7.063 -2.356 1.00 . A A . 12 PRO CB 1 1
28 26206 1 1 12 PRO CD C 11.941 -7.010 -0.037 1.00 . A A . 12 PRO CD 1 1
28 26207 1 1 12 PRO CG C 12.366 -7.979 -1.139 1.00 . A A . 12 PRO CG 1 1
28 26208 1 1 12 PRO HA H 11.540 -5.131 -2.617 1.00 . A A . 12 PRO HA 1 1
28 26209 1 1 12 PRO HB2 H 12.416 -7.622 -3.290 1.00 . A A . 12 PRO HB2 1 1
28 26210 1 1 12 PRO HB3 H 13.418 -6.511 -2.310 1.00 . A A . 12 PRO HB3 1 1
28 26211 1 1 12 PRO HD2 H 11.321 -7.530 0.694 1.00 . A A . 12 PRO HD2 1 1
28 26212 1 1 12 PRO HD3 H 12.826 -6.590 0.442 1.00 . A A . 12 PRO HD3 1 1
28 26213 1 1 12 PRO HG2 H 11.579 -8.717 -1.300 1.00 . A A . 12 PRO HG2 1 1
28 26214 1 1 12 PRO HG3 H 13.314 -8.466 -0.905 1.00 . A A . 12 PRO HG3 1 1
28 26215 1 1 12 PRO N N 11.202 -5.948 -0.707 1.00 . A A . 12 PRO N 1 1
28 26216 1 1 12 PRO O O 9.126 -7.138 -2.087 1.00 . A A . 12 PRO O 1 1
28 26217 1 1 13 ALA C C 8.718 -8.813 -4.550 1.00 . A A . 13 ALA C 1 1
28 26218 1 1 13 ALA CA C 8.898 -7.317 -4.892 1.00 . A A . 13 ALA CA 1 1
28 26219 1 1 13 ALA CB C 9.197 -7.126 -6.382 1.00 . A A . 13 ALA CB 1 1
28 26220 1 1 13 ALA H H 10.686 -6.186 -4.629 1.00 . A A . 13 ALA H 1 1
28 26221 1 1 13 ALA HA H 7.957 -6.812 -4.670 1.00 . A A . 13 ALA HA 1 1
28 26222 1 1 13 ALA HB1 H 9.275 -6.064 -6.613 1.00 . A A . 13 ALA HB1 1 1
28 26223 1 1 13 ALA HB2 H 10.132 -7.623 -6.644 1.00 . A A . 13 ALA HB2 1 1
28 26224 1 1 13 ALA HB3 H 8.387 -7.555 -6.974 1.00 . A A . 13 ALA HB3 1 1
28 26225 1 1 13 ALA N N 9.961 -6.668 -4.119 1.00 . A A . 13 ALA N 1 1
28 26226 1 1 13 ALA O O 7.631 -9.366 -4.720 1.00 . A A . 13 ALA O 1 1
28 26227 1 1 14 VAL C C 9.039 -10.749 -2.051 1.00 . A A . 14 VAL C 1 1
28 26228 1 1 14 VAL CA C 9.704 -10.813 -3.437 1.00 . A A . 14 VAL CA 1 1
28 26229 1 1 14 VAL CB C 11.103 -11.475 -3.405 1.00 . A A . 14 VAL CB 1 1
28 26230 1 1 14 VAL CG1 C 10.999 -12.968 -3.048 1.00 . A A . 14 VAL CG1 1 1
28 26231 1 1 14 VAL CG2 C 11.809 -11.388 -4.768 1.00 . A A . 14 VAL CG2 1 1
28 26232 1 1 14 VAL H H 10.591 -8.922 -3.859 1.00 . A A . 14 VAL H 1 1
28 26233 1 1 14 VAL HA H 9.071 -11.429 -4.077 1.00 . A A . 14 VAL HA 1 1
28 26234 1 1 14 VAL HB H 11.732 -10.973 -2.669 1.00 . A A . 14 VAL HB 1 1
28 26235 1 1 14 VAL HG11 H 11.994 -13.414 -3.036 1.00 . A A . 14 VAL HG11 1 1
28 26236 1 1 14 VAL HG12 H 10.563 -13.096 -2.058 1.00 . A A . 14 VAL HG12 1 1
28 26237 1 1 14 VAL HG13 H 10.382 -13.489 -3.781 1.00 . A A . 14 VAL HG13 1 1
28 26238 1 1 14 VAL HG21 H 11.183 -11.831 -5.544 1.00 . A A . 14 VAL HG21 1 1
28 26239 1 1 14 VAL HG22 H 12.020 -10.350 -5.024 1.00 . A A . 14 VAL HG22 1 1
28 26240 1 1 14 VAL HG23 H 12.759 -11.923 -4.728 1.00 . A A . 14 VAL HG23 1 1
28 26241 1 1 14 VAL N N 9.757 -9.464 -4.012 1.00 . A A . 14 VAL N 1 1
28 26242 1 1 14 VAL O O 9.681 -10.931 -1.020 1.00 . A A . 14 VAL O 1 1
28 26243 1 1 15 HIS C C 5.663 -11.487 -0.887 1.00 . A A . 15 HIS C 1 1
28 26244 1 1 15 HIS CA C 6.869 -10.505 -0.853 1.00 . A A . 15 HIS CA 1 1
28 26245 1 1 15 HIS CB C 6.444 -9.053 -0.552 1.00 . A A . 15 HIS CB 1 1
28 26246 1 1 15 HIS CD2 C 5.687 -7.804 -2.665 1.00 . A A . 15 HIS CD2 1 1
28 26247 1 1 15 HIS CE1 C 3.510 -7.891 -2.409 1.00 . A A . 15 HIS CE1 1 1
28 26248 1 1 15 HIS CG C 5.423 -8.487 -1.511 1.00 . A A . 15 HIS CG 1 1
28 26249 1 1 15 HIS H H 7.332 -10.240 -2.946 1.00 . A A . 15 HIS H 1 1
28 26250 1 1 15 HIS HA H 7.475 -10.824 -0.005 1.00 . A A . 15 HIS HA 1 1
28 26251 1 1 15 HIS HB2 H 6.029 -9.008 0.455 1.00 . A A . 15 HIS HB2 1 1
28 26252 1 1 15 HIS HB3 H 7.327 -8.413 -0.556 1.00 . A A . 15 HIS HB3 1 1
28 26253 1 1 15 HIS HD1 H 3.548 -9.004 -0.612 1.00 . A A . 15 HIS HD1 1 1
28 26254 1 1 15 HIS HD2 H 6.669 -7.578 -3.046 1.00 . A A . 15 HIS HD2 1 1
28 26255 1 1 15 HIS HE1 H 2.452 -7.760 -2.577 1.00 . A A . 15 HIS HE1 1 1
28 26256 1 1 15 HIS N N 7.725 -10.501 -2.047 1.00 . A A . 15 HIS N 1 1
28 26257 1 1 15 HIS ND1 N 4.055 -8.535 -1.363 1.00 . A A . 15 HIS ND1 1 1
28 26258 1 1 15 HIS NE2 N 4.466 -7.429 -3.229 1.00 . A A . 15 HIS NE2 1 1
28 26259 1 1 15 HIS O O 4.689 -11.224 -0.175 1.00 . A A . 15 HIS O 1 1
28 26260 1 1 16 PRO C C 4.030 -14.076 -0.460 1.00 . A A . 16 PRO C 1 1
28 26261 1 1 16 PRO CA C 4.467 -13.459 -1.799 1.00 . A A . 16 PRO CA 1 1
28 26262 1 1 16 PRO CB C 4.833 -14.520 -2.842 1.00 . A A . 16 PRO CB 1 1
28 26263 1 1 16 PRO CD C 6.771 -13.219 -2.364 1.00 . A A . 16 PRO CD 1 1
28 26264 1 1 16 PRO CG C 6.346 -14.647 -2.696 1.00 . A A . 16 PRO CG 1 1
28 26265 1 1 16 PRO HA H 3.644 -12.859 -2.194 1.00 . A A . 16 PRO HA 1 1
28 26266 1 1 16 PRO HB2 H 4.326 -15.469 -2.666 1.00 . A A . 16 PRO HB2 1 1
28 26267 1 1 16 PRO HB3 H 4.597 -14.144 -3.840 1.00 . A A . 16 PRO HB3 1 1
28 26268 1 1 16 PRO HD2 H 7.672 -13.235 -1.750 1.00 . A A . 16 PRO HD2 1 1
28 26269 1 1 16 PRO HD3 H 6.949 -12.678 -3.294 1.00 . A A . 16 PRO HD3 1 1
28 26270 1 1 16 PRO HG2 H 6.584 -15.306 -1.860 1.00 . A A . 16 PRO HG2 1 1
28 26271 1 1 16 PRO HG3 H 6.814 -15.006 -3.614 1.00 . A A . 16 PRO HG3 1 1
28 26272 1 1 16 PRO N N 5.653 -12.606 -1.654 1.00 . A A . 16 PRO N 1 1
28 26273 1 1 16 PRO O O 4.757 -14.856 0.150 1.00 . A A . 16 PRO O 1 1
28 26274 1 1 17 GLY C C 2.218 -12.807 2.268 1.00 . A A . 17 GLY C 1 1
28 26275 1 1 17 GLY CA C 2.274 -14.012 1.320 1.00 . A A . 17 GLY CA 1 1
28 26276 1 1 17 GLY H H 2.349 -12.993 -0.560 1.00 . A A . 17 GLY H 1 1
28 26277 1 1 17 GLY HA2 H 1.262 -14.394 1.186 1.00 . A A . 17 GLY HA2 1 1
28 26278 1 1 17 GLY HA3 H 2.867 -14.793 1.797 1.00 . A A . 17 GLY HA3 1 1
28 26279 1 1 17 GLY N N 2.841 -13.681 0.005 1.00 . A A . 17 GLY N 1 1
28 26280 1 1 17 GLY O O 1.437 -12.801 3.222 1.00 . A A . 17 GLY O 1 1
28 26281 1 1 18 SER C C 2.625 -9.292 1.811 1.00 . A A . 18 SER C 1 1
28 26282 1 1 18 SER CA C 3.044 -10.482 2.693 1.00 . A A . 18 SER CA 1 1
28 26283 1 1 18 SER CB C 4.458 -10.310 3.262 1.00 . A A . 18 SER CB 1 1
28 26284 1 1 18 SER H H 3.561 -11.809 1.130 1.00 . A A . 18 SER H 1 1
28 26285 1 1 18 SER HA H 2.359 -10.521 3.540 1.00 . A A . 18 SER HA 1 1
28 26286 1 1 18 SER HB2 H 4.764 -11.235 3.752 1.00 . A A . 18 SER HB2 1 1
28 26287 1 1 18 SER HB3 H 5.157 -10.087 2.453 1.00 . A A . 18 SER HB3 1 1
28 26288 1 1 18 SER HG H 5.374 -9.142 4.529 1.00 . A A . 18 SER HG 1 1
28 26289 1 1 18 SER N N 2.975 -11.747 1.961 1.00 . A A . 18 SER N 1 1
28 26290 1 1 18 SER O O 2.278 -9.447 0.630 1.00 . A A . 18 SER O 1 1
28 26291 1 1 18 SER OG O 4.471 -9.263 4.214 1.00 . A A . 18 SER OG 1 1
28 26292 1 1 19 PHE C C 3.635 -6.091 1.410 1.00 . A A . 19 PHE C 1 1
28 26293 1 1 19 PHE CA C 2.336 -6.793 1.843 1.00 . A A . 19 PHE CA 1 1
28 26294 1 1 19 PHE CB C 1.605 -5.973 2.926 1.00 . A A . 19 PHE CB 1 1
28 26295 1 1 19 PHE CD1 C 0.700 -3.983 1.635 1.00 . A A . 19 PHE CD1 1 1
28 26296 1 1 19 PHE CD2 C 2.226 -3.571 3.481 1.00 . A A . 19 PHE CD2 1 1
28 26297 1 1 19 PHE CE1 C 0.622 -2.602 1.390 1.00 . A A . 19 PHE CE1 1 1
28 26298 1 1 19 PHE CE2 C 2.141 -2.187 3.242 1.00 . A A . 19 PHE CE2 1 1
28 26299 1 1 19 PHE CG C 1.499 -4.475 2.682 1.00 . A A . 19 PHE CG 1 1
28 26300 1 1 19 PHE CZ C 1.337 -1.701 2.198 1.00 . A A . 19 PHE CZ 1 1
28 26301 1 1 19 PHE H H 3.036 -8.125 3.347 1.00 . A A . 19 PHE H 1 1
28 26302 1 1 19 PHE HA H 1.689 -6.903 0.973 1.00 . A A . 19 PHE HA 1 1
28 26303 1 1 19 PHE HB2 H 0.599 -6.375 3.046 1.00 . A A . 19 PHE HB2 1 1
28 26304 1 1 19 PHE HB3 H 2.121 -6.120 3.877 1.00 . A A . 19 PHE HB3 1 1
28 26305 1 1 19 PHE HD1 H 0.153 -4.661 1.005 1.00 . A A . 19 PHE HD1 1 1
28 26306 1 1 19 PHE HD2 H 2.855 -3.934 4.281 1.00 . A A . 19 PHE HD2 1 1
28 26307 1 1 19 PHE HE1 H 0.022 -2.241 0.570 1.00 . A A . 19 PHE HE1 1 1
28 26308 1 1 19 PHE HE2 H 2.699 -1.496 3.859 1.00 . A A . 19 PHE HE2 1 1
28 26309 1 1 19 PHE HZ H 1.275 -0.638 2.008 1.00 . A A . 19 PHE HZ 1 1
28 26310 1 1 19 PHE N N 2.621 -8.106 2.420 1.00 . A A . 19 PHE N 1 1
28 26311 1 1 19 PHE O O 4.706 -6.368 1.947 1.00 . A A . 19 PHE O 1 1
28 26312 1 1 20 ARG C C 3.895 -2.832 -0.214 1.00 . A A . 20 ARG C 1 1
28 26313 1 1 20 ARG CA C 4.556 -4.190 0.077 1.00 . A A . 20 ARG CA 1 1
28 26314 1 1 20 ARG CB C 5.290 -4.733 -1.158 1.00 . A A . 20 ARG CB 1 1
28 26315 1 1 20 ARG CD C 7.119 -4.340 -2.860 1.00 . A A . 20 ARG CD 1 1
28 26316 1 1 20 ARG CG C 6.477 -3.849 -1.561 1.00 . A A . 20 ARG CG 1 1
28 26317 1 1 20 ARG CZ C 9.014 -3.343 -4.183 1.00 . A A . 20 ARG CZ 1 1
28 26318 1 1 20 ARG H H 2.597 -4.952 0.090 1.00 . A A . 20 ARG H 1 1
28 26319 1 1 20 ARG HA H 5.272 -4.098 0.891 1.00 . A A . 20 ARG HA 1 1
28 26320 1 1 20 ARG HB2 H 5.673 -5.724 -0.920 1.00 . A A . 20 ARG HB2 1 1
28 26321 1 1 20 ARG HB3 H 4.592 -4.813 -1.991 1.00 . A A . 20 ARG HB3 1 1
28 26322 1 1 20 ARG HD2 H 7.272 -5.415 -2.799 1.00 . A A . 20 ARG HD2 1 1
28 26323 1 1 20 ARG HD3 H 6.453 -4.121 -3.694 1.00 . A A . 20 ARG HD3 1 1
28 26324 1 1 20 ARG HE H 8.988 -3.609 -2.204 1.00 . A A . 20 ARG HE 1 1
28 26325 1 1 20 ARG HG2 H 6.153 -2.820 -1.711 1.00 . A A . 20 ARG HG2 1 1
28 26326 1 1 20 ARG HG3 H 7.213 -3.869 -0.758 1.00 . A A . 20 ARG HG3 1 1
28 26327 1 1 20 ARG HH11 H 7.533 -3.959 -5.327 1.00 . A A . 20 ARG HH11 1 1
28 26328 1 1 20 ARG HH12 H 8.873 -3.240 -6.204 1.00 . A A . 20 ARG HH12 1 1
28 26329 1 1 20 ARG HH21 H 10.565 -2.488 -3.221 1.00 . A A . 20 ARG HH21 1 1
28 26330 1 1 20 ARG HH22 H 10.660 -2.470 -4.971 1.00 . A A . 20 ARG HH22 1 1
28 26331 1 1 20 ARG N N 3.513 -5.134 0.479 1.00 . A A . 20 ARG N 1 1
28 26332 1 1 20 ARG NE N 8.426 -3.697 -3.054 1.00 . A A . 20 ARG NE 1 1
28 26333 1 1 20 ARG NH1 N 8.447 -3.541 -5.349 1.00 . A A . 20 ARG NH1 1 1
28 26334 1 1 20 ARG NH2 N 10.194 -2.774 -4.139 1.00 . A A . 20 ARG NH2 1 1
28 26335 1 1 20 ARG O O 2.902 -2.810 -0.946 1.00 . A A . 20 ARG O 1 1
28 26336 1 1 21 PRO C C 4.163 0.101 -1.365 1.00 . A A . 21 PRO C 1 1
28 26337 1 1 21 PRO CA C 3.838 -0.396 0.056 1.00 . A A . 21 PRO CA 1 1
28 26338 1 1 21 PRO CB C 4.378 0.527 1.155 1.00 . A A . 21 PRO CB 1 1
28 26339 1 1 21 PRO CD C 5.449 -1.631 1.343 1.00 . A A . 21 PRO CD 1 1
28 26340 1 1 21 PRO CG C 5.669 -0.145 1.620 1.00 . A A . 21 PRO CG 1 1
28 26341 1 1 21 PRO HA H 2.755 -0.452 0.144 1.00 . A A . 21 PRO HA 1 1
28 26342 1 1 21 PRO HB2 H 4.562 1.542 0.801 1.00 . A A . 21 PRO HB2 1 1
28 26343 1 1 21 PRO HB3 H 3.668 0.546 1.982 1.00 . A A . 21 PRO HB3 1 1
28 26344 1 1 21 PRO HD2 H 6.374 -2.080 0.977 1.00 . A A . 21 PRO HD2 1 1
28 26345 1 1 21 PRO HD3 H 5.124 -2.129 2.257 1.00 . A A . 21 PRO HD3 1 1
28 26346 1 1 21 PRO HG2 H 6.512 0.215 1.033 1.00 . A A . 21 PRO HG2 1 1
28 26347 1 1 21 PRO HG3 H 5.843 0.038 2.680 1.00 . A A . 21 PRO HG3 1 1
28 26348 1 1 21 PRO N N 4.392 -1.713 0.345 1.00 . A A . 21 PRO N 1 1
28 26349 1 1 21 PRO O O 4.965 -0.492 -2.085 1.00 . A A . 21 PRO O 1 1
28 26350 1 1 22 LYS C C 3.627 3.441 -2.787 1.00 . A A . 22 LYS C 1 1
28 26351 1 1 22 LYS CA C 3.578 1.925 -3.027 1.00 . A A . 22 LYS CA 1 1
28 26352 1 1 22 LYS CB C 2.323 1.560 -3.854 1.00 . A A . 22 LYS CB 1 1
28 26353 1 1 22 LYS CD C 3.241 -0.555 -4.888 1.00 . A A . 22 LYS CD 1 1
28 26354 1 1 22 LYS CE C 3.135 -2.075 -5.022 1.00 . A A . 22 LYS CE 1 1
28 26355 1 1 22 LYS CG C 2.091 0.054 -4.081 1.00 . A A . 22 LYS CG 1 1
28 26356 1 1 22 LYS H H 2.797 1.502 -1.109 1.00 . A A . 22 LYS H 1 1
28 26357 1 1 22 LYS HA H 4.483 1.636 -3.562 1.00 . A A . 22 LYS HA 1 1
28 26358 1 1 22 LYS HB2 H 1.442 1.959 -3.349 1.00 . A A . 22 LYS HB2 1 1
28 26359 1 1 22 LYS HB3 H 2.394 2.041 -4.828 1.00 . A A . 22 LYS HB3 1 1
28 26360 1 1 22 LYS HD2 H 3.241 -0.110 -5.881 1.00 . A A . 22 LYS HD2 1 1
28 26361 1 1 22 LYS HD3 H 4.180 -0.311 -4.400 1.00 . A A . 22 LYS HD3 1 1
28 26362 1 1 22 LYS HE2 H 2.107 -2.351 -5.265 1.00 . A A . 22 LYS HE2 1 1
28 26363 1 1 22 LYS HE3 H 3.786 -2.394 -5.837 1.00 . A A . 22 LYS HE3 1 1
28 26364 1 1 22 LYS HG2 H 1.987 -0.458 -3.125 1.00 . A A . 22 LYS HG2 1 1
28 26365 1 1 22 LYS HG3 H 1.162 -0.078 -4.636 1.00 . A A . 22 LYS HG3 1 1
28 26366 1 1 22 LYS HZ1 H 4.487 -2.427 -3.521 1.00 . A A . 22 LYS HZ1 1 1
28 26367 1 1 22 LYS HZ2 H 2.939 -2.545 -3.019 1.00 . A A . 22 LYS HZ2 1 1
28 26368 1 1 22 LYS HZ3 H 3.590 -3.758 -3.924 1.00 . A A . 22 LYS HZ3 1 1
28 26369 1 1 22 LYS N N 3.518 1.208 -1.750 1.00 . A A . 22 LYS N 1 1
28 26370 1 1 22 LYS NZ N 3.567 -2.757 -3.787 1.00 . A A . 22 LYS NZ 1 1
28 26371 1 1 22 LYS O O 2.967 3.934 -1.869 1.00 . A A . 22 LYS O 1 1
28 26372 1 1 23 CYS C C 4.353 6.432 -4.735 1.00 . A A . 23 CYS C 1 1
28 26373 1 1 23 CYS CA C 4.572 5.637 -3.447 1.00 . A A . 23 CYS CA 1 1
28 26374 1 1 23 CYS CB C 6.015 5.886 -2.957 1.00 . A A . 23 CYS CB 1 1
28 26375 1 1 23 CYS H H 4.800 3.756 -4.412 1.00 . A A . 23 CYS H 1 1
28 26376 1 1 23 CYS HA H 3.850 6.045 -2.730 1.00 . A A . 23 CYS HA 1 1
28 26377 1 1 23 CYS HB2 H 6.668 5.879 -3.833 1.00 . A A . 23 CYS HB2 1 1
28 26378 1 1 23 CYS HB3 H 6.074 6.884 -2.523 1.00 . A A . 23 CYS HB3 1 1
28 26379 1 1 23 CYS N N 4.342 4.196 -3.629 1.00 . A A . 23 CYS N 1 1
28 26380 1 1 23 CYS O O 4.438 5.899 -5.839 1.00 . A A . 23 CYS O 1 1
28 26381 1 1 23 CYS SG S 6.730 4.704 -1.781 1.00 . A A . 23 CYS SG 1 1
28 26382 1 1 24 ASP C C 5.166 9.472 -5.992 1.00 . A A . 24 ASP C 1 1
28 26383 1 1 24 ASP CA C 3.884 8.691 -5.644 1.00 . A A . 24 ASP CA 1 1
28 26384 1 1 24 ASP CB C 2.703 9.615 -5.286 1.00 . A A . 24 ASP CB 1 1
28 26385 1 1 24 ASP CG C 2.833 10.297 -3.922 1.00 . A A . 24 ASP CG 1 1
28 26386 1 1 24 ASP H H 4.070 8.077 -3.622 1.00 . A A . 24 ASP H 1 1
28 26387 1 1 24 ASP HA H 3.609 8.125 -6.522 1.00 . A A . 24 ASP HA 1 1
28 26388 1 1 24 ASP HB2 H 2.585 10.383 -6.050 1.00 . A A . 24 ASP HB2 1 1
28 26389 1 1 24 ASP HB3 H 1.793 9.017 -5.289 1.00 . A A . 24 ASP HB3 1 1
28 26390 1 1 24 ASP N N 4.084 7.728 -4.571 1.00 . A A . 24 ASP N 1 1
28 26391 1 1 24 ASP O O 6.177 9.398 -5.292 1.00 . A A . 24 ASP O 1 1
28 26392 1 1 24 ASP OD1 O 3.950 10.769 -3.611 1.00 . A A . 24 ASP OD1 1 1
28 26393 1 1 24 ASP OD2 O 1.817 10.312 -3.197 1.00 . A A . 24 ASP OD2 1 1
28 26394 1 1 25 GLU C C 6.611 12.217 -6.464 1.00 . A A . 25 GLU C 1 1
28 26395 1 1 25 GLU CA C 6.218 11.144 -7.495 1.00 . A A . 25 GLU CA 1 1
28 26396 1 1 25 GLU CB C 5.914 11.768 -8.875 1.00 . A A . 25 GLU CB 1 1
28 26397 1 1 25 GLU CD C 3.497 12.728 -8.556 1.00 . A A . 25 GLU CD 1 1
28 26398 1 1 25 GLU CG C 4.967 12.989 -8.910 1.00 . A A . 25 GLU CG 1 1
28 26399 1 1 25 GLU H H 4.254 10.330 -7.599 1.00 . A A . 25 GLU H 1 1
28 26400 1 1 25 GLU HA H 7.087 10.500 -7.621 1.00 . A A . 25 GLU HA 1 1
28 26401 1 1 25 GLU HB2 H 6.866 12.096 -9.291 1.00 . A A . 25 GLU HB2 1 1
28 26402 1 1 25 GLU HB3 H 5.530 10.994 -9.542 1.00 . A A . 25 GLU HB3 1 1
28 26403 1 1 25 GLU HG2 H 5.359 13.766 -8.253 1.00 . A A . 25 GLU HG2 1 1
28 26404 1 1 25 GLU HG3 H 4.991 13.391 -9.924 1.00 . A A . 25 GLU HG3 1 1
28 26405 1 1 25 GLU N N 5.112 10.279 -7.060 1.00 . A A . 25 GLU N 1 1
28 26406 1 1 25 GLU O O 7.675 12.820 -6.567 1.00 . A A . 25 GLU O 1 1
28 26407 1 1 25 GLU OE1 O 3.088 11.544 -8.543 1.00 . A A . 25 GLU OE1 1 1
28 26408 1 1 25 GLU OE2 O 2.798 13.740 -8.320 1.00 . A A . 25 GLU OE2 1 1
28 26409 1 1 26 ASN C C 6.643 12.606 -3.146 1.00 . A A . 26 ASN C 1 1
28 26410 1 1 26 ASN CA C 5.951 13.331 -4.322 1.00 . A A . 26 ASN CA 1 1
28 26411 1 1 26 ASN CB C 4.579 13.921 -3.910 1.00 . A A . 26 ASN CB 1 1
28 26412 1 1 26 ASN CG C 3.578 13.991 -5.058 1.00 . A A . 26 ASN CG 1 1
28 26413 1 1 26 ASN H H 4.907 11.888 -5.448 1.00 . A A . 26 ASN H 1 1
28 26414 1 1 26 ASN HA H 6.600 14.152 -4.633 1.00 . A A . 26 ASN HA 1 1
28 26415 1 1 26 ASN HB2 H 4.133 13.291 -3.140 1.00 . A A . 26 ASN HB2 1 1
28 26416 1 1 26 ASN HB3 H 4.721 14.911 -3.479 1.00 . A A . 26 ASN HB3 1 1
28 26417 1 1 26 ASN HD21 H 4.144 15.860 -5.673 1.00 . A A . 26 ASN HD21 1 1
28 26418 1 1 26 ASN HD22 H 2.963 14.948 -6.639 1.00 . A A . 26 ASN HD22 1 1
28 26419 1 1 26 ASN N N 5.759 12.437 -5.459 1.00 . A A . 26 ASN N 1 1
28 26420 1 1 26 ASN ND2 N 3.551 15.064 -5.821 1.00 . A A . 26 ASN ND2 1 1
28 26421 1 1 26 ASN O O 6.715 13.154 -2.044 1.00 . A A . 26 ASN O 1 1
28 26422 1 1 26 ASN OD1 O 2.863 13.038 -5.329 1.00 . A A . 26 ASN OD1 1 1
28 26423 1 1 27 GLY C C 6.843 10.088 -1.169 1.00 . A A . 27 GLY C 1 1
28 26424 1 1 27 GLY CA C 7.749 10.518 -2.329 1.00 . A A . 27 GLY CA 1 1
28 26425 1 1 27 GLY H H 6.902 10.915 -4.237 1.00 . A A . 27 GLY H 1 1
28 26426 1 1 27 GLY HA2 H 8.129 9.619 -2.814 1.00 . A A . 27 GLY HA2 1 1
28 26427 1 1 27 GLY HA3 H 8.596 11.066 -1.916 1.00 . A A . 27 GLY HA3 1 1
28 26428 1 1 27 GLY N N 7.088 11.353 -3.337 1.00 . A A . 27 GLY N 1 1
28 26429 1 1 27 GLY O O 7.328 9.495 -0.205 1.00 . A A . 27 GLY O 1 1
28 26430 1 1 28 ASN C C 3.917 8.693 -0.612 1.00 . A A . 28 ASN C 1 1
28 26431 1 1 28 ASN CA C 4.547 10.042 -0.239 1.00 . A A . 28 ASN CA 1 1
28 26432 1 1 28 ASN CB C 3.521 11.186 -0.163 1.00 . A A . 28 ASN CB 1 1
28 26433 1 1 28 ASN CG C 4.015 12.373 0.657 1.00 . A A . 28 ASN CG 1 1
28 26434 1 1 28 ASN H H 5.188 10.680 -2.140 1.00 . A A . 28 ASN H 1 1
28 26435 1 1 28 ASN HA H 5.017 9.927 0.741 1.00 . A A . 28 ASN HA 1 1
28 26436 1 1 28 ASN HB2 H 3.250 11.529 -1.161 1.00 . A A . 28 ASN HB2 1 1
28 26437 1 1 28 ASN HB3 H 2.613 10.815 0.309 1.00 . A A . 28 ASN HB3 1 1
28 26438 1 1 28 ASN HD21 H 5.517 12.958 -0.665 1.00 . A A . 28 ASN HD21 1 1
28 26439 1 1 28 ASN HD22 H 5.249 13.876 0.817 1.00 . A A . 28 ASN HD22 1 1
28 26440 1 1 28 ASN N N 5.548 10.396 -1.233 1.00 . A A . 28 ASN N 1 1
28 26441 1 1 28 ASN ND2 N 5.003 13.122 0.202 1.00 . A A . 28 ASN ND2 1 1
28 26442 1 1 28 ASN O O 4.056 8.229 -1.747 1.00 . A A . 28 ASN O 1 1
28 26443 1 1 28 ASN OD1 O 3.512 12.650 1.733 1.00 . A A . 28 ASN OD1 1 1
28 26444 1 1 29 TYR C C 1.376 7.082 -0.937 1.00 . A A . 29 TYR C 1 1
28 26445 1 1 29 TYR CA C 2.494 6.819 0.071 1.00 . A A . 29 TYR CA 1 1
28 26446 1 1 29 TYR CB C 1.941 6.219 1.368 1.00 . A A . 29 TYR CB 1 1
28 26447 1 1 29 TYR CD1 C 3.741 6.550 3.121 1.00 . A A . 29 TYR CD1 1 1
28 26448 1 1 29 TYR CD2 C 3.227 4.281 2.395 1.00 . A A . 29 TYR CD2 1 1
28 26449 1 1 29 TYR CE1 C 4.701 6.055 4.015 1.00 . A A . 29 TYR CE1 1 1
28 26450 1 1 29 TYR CE2 C 4.189 3.777 3.293 1.00 . A A . 29 TYR CE2 1 1
28 26451 1 1 29 TYR CG C 2.997 5.670 2.311 1.00 . A A . 29 TYR CG 1 1
28 26452 1 1 29 TYR CZ C 4.923 4.668 4.107 1.00 . A A . 29 TYR CZ 1 1
28 26453 1 1 29 TYR H H 3.024 8.550 1.207 1.00 . A A . 29 TYR H 1 1
28 26454 1 1 29 TYR HA H 3.182 6.099 -0.367 1.00 . A A . 29 TYR HA 1 1
28 26455 1 1 29 TYR HB2 H 1.344 6.969 1.890 1.00 . A A . 29 TYR HB2 1 1
28 26456 1 1 29 TYR HB3 H 1.272 5.402 1.099 1.00 . A A . 29 TYR HB3 1 1
28 26457 1 1 29 TYR HD1 H 3.574 7.612 3.074 1.00 . A A . 29 TYR HD1 1 1
28 26458 1 1 29 TYR HD2 H 2.666 3.599 1.770 1.00 . A A . 29 TYR HD2 1 1
28 26459 1 1 29 TYR HE1 H 5.260 6.728 4.647 1.00 . A A . 29 TYR HE1 1 1
28 26460 1 1 29 TYR HE2 H 4.366 2.714 3.362 1.00 . A A . 29 TYR HE2 1 1
28 26461 1 1 29 TYR HH H 5.928 3.238 4.993 1.00 . A A . 29 TYR HH 1 1
28 26462 1 1 29 TYR N N 3.215 8.064 0.334 1.00 . A A . 29 TYR N 1 1
28 26463 1 1 29 TYR O O 0.601 8.026 -0.774 1.00 . A A . 29 TYR O 1 1
28 26464 1 1 29 TYR OH O 5.862 4.214 4.975 1.00 . A A . 29 TYR OH 1 1
28 26465 1 1 30 LEU C C -1.133 6.233 -2.275 1.00 . A A . 30 LEU C 1 1
28 26466 1 1 30 LEU CA C 0.240 6.338 -2.983 1.00 . A A . 30 LEU CA 1 1
28 26467 1 1 30 LEU CB C 0.393 5.234 -4.052 1.00 . A A . 30 LEU CB 1 1
28 26468 1 1 30 LEU CD1 C 1.365 4.566 -6.278 1.00 . A A . 30 LEU CD1 1 1
28 26469 1 1 30 LEU CD2 C -0.078 6.581 -6.179 1.00 . A A . 30 LEU CD2 1 1
28 26470 1 1 30 LEU CG C 0.939 5.743 -5.400 1.00 . A A . 30 LEU CG 1 1
28 26471 1 1 30 LEU H H 1.949 5.467 -2.016 1.00 . A A . 30 LEU H 1 1
28 26472 1 1 30 LEU HA H 0.391 7.309 -3.444 1.00 . A A . 30 LEU HA 1 1
28 26473 1 1 30 LEU HB2 H 1.054 4.457 -3.673 1.00 . A A . 30 LEU HB2 1 1
28 26474 1 1 30 LEU HB3 H -0.573 4.761 -4.233 1.00 . A A . 30 LEU HB3 1 1
28 26475 1 1 30 LEU HD11 H 0.531 3.880 -6.427 1.00 . A A . 30 LEU HD11 1 1
28 26476 1 1 30 LEU HD12 H 1.715 4.930 -7.244 1.00 . A A . 30 LEU HD12 1 1
28 26477 1 1 30 LEU HD13 H 2.191 4.043 -5.802 1.00 . A A . 30 LEU HD13 1 1
28 26478 1 1 30 LEU HD21 H -0.251 7.523 -5.665 1.00 . A A . 30 LEU HD21 1 1
28 26479 1 1 30 LEU HD22 H 0.314 6.812 -7.169 1.00 . A A . 30 LEU HD22 1 1
28 26480 1 1 30 LEU HD23 H -1.016 6.034 -6.286 1.00 . A A . 30 LEU HD23 1 1
28 26481 1 1 30 LEU HG H 1.805 6.366 -5.215 1.00 . A A . 30 LEU HG 1 1
28 26482 1 1 30 LEU N N 1.300 6.246 -1.981 1.00 . A A . 30 LEU N 1 1
28 26483 1 1 30 LEU O O -1.262 5.379 -1.394 1.00 . A A . 30 LEU O 1 1
28 26484 1 1 31 PRO C C -4.119 5.662 -1.748 1.00 . A A . 31 PRO C 1 1
28 26485 1 1 31 PRO CA C -3.476 7.034 -1.985 1.00 . A A . 31 PRO CA 1 1
28 26486 1 1 31 PRO CB C -4.361 7.911 -2.877 1.00 . A A . 31 PRO CB 1 1
28 26487 1 1 31 PRO CD C -2.117 8.098 -3.630 1.00 . A A . 31 PRO CD 1 1
28 26488 1 1 31 PRO CG C -3.368 8.943 -3.396 1.00 . A A . 31 PRO CG 1 1
28 26489 1 1 31 PRO HA H -3.364 7.523 -1.016 1.00 . A A . 31 PRO HA 1 1
28 26490 1 1 31 PRO HB2 H -4.749 7.328 -3.714 1.00 . A A . 31 PRO HB2 1 1
28 26491 1 1 31 PRO HB3 H -5.178 8.371 -2.325 1.00 . A A . 31 PRO HB3 1 1
28 26492 1 1 31 PRO HD2 H -2.167 7.664 -4.627 1.00 . A A . 31 PRO HD2 1 1
28 26493 1 1 31 PRO HD3 H -1.226 8.718 -3.517 1.00 . A A . 31 PRO HD3 1 1
28 26494 1 1 31 PRO HG2 H -3.716 9.416 -4.315 1.00 . A A . 31 PRO HG2 1 1
28 26495 1 1 31 PRO HG3 H -3.173 9.690 -2.624 1.00 . A A . 31 PRO HG3 1 1
28 26496 1 1 31 PRO N N -2.163 7.028 -2.643 1.00 . A A . 31 PRO N 1 1
28 26497 1 1 31 PRO O O -4.807 5.497 -0.744 1.00 . A A . 31 PRO O 1 1
28 26498 1 1 32 LEU C C -2.993 2.440 -2.146 1.00 . A A . 32 LEU C 1 1
28 26499 1 1 32 LEU CA C -4.235 3.275 -2.496 1.00 . A A . 32 LEU CA 1 1
28 26500 1 1 32 LEU CB C -4.830 2.806 -3.838 1.00 . A A . 32 LEU CB 1 1
28 26501 1 1 32 LEU CD1 C -6.767 1.293 -3.170 1.00 . A A . 32 LEU CD1 1 1
28 26502 1 1 32 LEU CD2 C -5.544 0.864 -5.261 1.00 . A A . 32 LEU CD2 1 1
28 26503 1 1 32 LEU CG C -5.401 1.371 -3.831 1.00 . A A . 32 LEU CG 1 1
28 26504 1 1 32 LEU H H -3.241 4.911 -3.386 1.00 . A A . 32 LEU H 1 1
28 26505 1 1 32 LEU HA H -4.980 3.160 -1.708 1.00 . A A . 32 LEU HA 1 1
28 26506 1 1 32 LEU HB2 H -5.617 3.495 -4.147 1.00 . A A . 32 LEU HB2 1 1
28 26507 1 1 32 LEU HB3 H -4.039 2.862 -4.588 1.00 . A A . 32 LEU HB3 1 1
28 26508 1 1 32 LEU HD11 H -7.445 1.983 -3.661 1.00 . A A . 32 LEU HD11 1 1
28 26509 1 1 32 LEU HD12 H -7.171 0.286 -3.252 1.00 . A A . 32 LEU HD12 1 1
28 26510 1 1 32 LEU HD13 H -6.685 1.550 -2.115 1.00 . A A . 32 LEU HD13 1 1
28 26511 1 1 32 LEU HD21 H -5.936 -0.152 -5.249 1.00 . A A . 32 LEU HD21 1 1
28 26512 1 1 32 LEU HD22 H -6.223 1.514 -5.815 1.00 . A A . 32 LEU HD22 1 1
28 26513 1 1 32 LEU HD23 H -4.571 0.855 -5.753 1.00 . A A . 32 LEU HD23 1 1
28 26514 1 1 32 LEU HG H -4.744 0.696 -3.297 1.00 . A A . 32 LEU HG 1 1
28 26515 1 1 32 LEU N N -3.870 4.687 -2.632 1.00 . A A . 32 LEU N 1 1
28 26516 1 1 32 LEU O O -1.931 2.626 -2.742 1.00 . A A . 32 LEU O 1 1
28 26517 1 1 33 GLN C C -2.837 -0.942 -0.995 1.00 . A A . 33 GLN C 1 1
28 26518 1 1 33 GLN CA C -2.156 0.435 -0.935 1.00 . A A . 33 GLN CA 1 1
28 26519 1 1 33 GLN CB C -1.571 0.664 0.466 1.00 . A A . 33 GLN CB 1 1
28 26520 1 1 33 GLN CD C 0.383 2.257 -0.077 1.00 . A A . 33 GLN CD 1 1
28 26521 1 1 33 GLN CG C -0.908 2.029 0.698 1.00 . A A . 33 GLN CG 1 1
28 26522 1 1 33 GLN H H -4.056 1.367 -0.787 1.00 . A A . 33 GLN H 1 1
28 26523 1 1 33 GLN HA H -1.349 0.461 -1.670 1.00 . A A . 33 GLN HA 1 1
28 26524 1 1 33 GLN HB2 H -2.383 0.565 1.185 1.00 . A A . 33 GLN HB2 1 1
28 26525 1 1 33 GLN HB3 H -0.842 -0.116 0.680 1.00 . A A . 33 GLN HB3 1 1
28 26526 1 1 33 GLN HE21 H -0.291 3.967 -1.008 1.00 . A A . 33 GLN HE21 1 1
28 26527 1 1 33 GLN HE22 H 1.402 3.476 -1.255 1.00 . A A . 33 GLN HE22 1 1
28 26528 1 1 33 GLN HG2 H -1.619 2.822 0.474 1.00 . A A . 33 GLN HG2 1 1
28 26529 1 1 33 GLN HG3 H -0.649 2.091 1.752 1.00 . A A . 33 GLN HG3 1 1
28 26530 1 1 33 GLN N N -3.148 1.468 -1.243 1.00 . A A . 33 GLN N 1 1
28 26531 1 1 33 GLN NE2 N 0.488 3.323 -0.837 1.00 . A A . 33 GLN NE2 1 1
28 26532 1 1 33 GLN O O -4.016 -1.056 -0.651 1.00 . A A . 33 GLN O 1 1
28 26533 1 1 33 GLN OE1 O 1.346 1.516 0.041 1.00 . A A . 33 GLN OE1 1 1
28 26534 1 1 34 CYS C C -1.776 -4.462 -1.110 1.00 . A A . 34 CYS C 1 1
28 26535 1 1 34 CYS CA C -2.679 -3.321 -1.606 1.00 . A A . 34 CYS CA 1 1
28 26536 1 1 34 CYS CB C -3.036 -3.529 -3.085 1.00 . A A . 34 CYS CB 1 1
28 26537 1 1 34 CYS H H -1.141 -1.847 -1.670 1.00 . A A . 34 CYS H 1 1
28 26538 1 1 34 CYS HA H -3.596 -3.381 -1.035 1.00 . A A . 34 CYS HA 1 1
28 26539 1 1 34 CYS HB2 H -2.121 -3.429 -3.668 1.00 . A A . 34 CYS HB2 1 1
28 26540 1 1 34 CYS HB3 H -3.397 -4.551 -3.215 1.00 . A A . 34 CYS HB3 1 1
28 26541 1 1 34 CYS N N -2.105 -1.987 -1.407 1.00 . A A . 34 CYS N 1 1
28 26542 1 1 34 CYS O O -0.635 -4.616 -1.542 1.00 . A A . 34 CYS O 1 1
28 26543 1 1 34 CYS SG S -4.278 -2.416 -3.806 1.00 . A A . 34 CYS SG 1 1
28 26544 1 1 35 TYR C C -2.148 -7.646 -0.863 1.00 . A A . 35 TYR C 1 1
28 26545 1 1 35 TYR CA C -1.754 -6.593 0.187 1.00 . A A . 35 TYR CA 1 1
28 26546 1 1 35 TYR CB C -2.217 -6.878 1.628 1.00 . A A . 35 TYR CB 1 1
28 26547 1 1 35 TYR CD1 C -0.794 -9.016 1.799 1.00 . A A . 35 TYR CD1 1 1
28 26548 1 1 35 TYR CD2 C -2.090 -8.278 3.719 1.00 . A A . 35 TYR CD2 1 1
28 26549 1 1 35 TYR CE1 C -0.358 -10.131 2.539 1.00 . A A . 35 TYR CE1 1 1
28 26550 1 1 35 TYR CE2 C -1.639 -9.386 4.463 1.00 . A A . 35 TYR CE2 1 1
28 26551 1 1 35 TYR CG C -1.681 -8.089 2.381 1.00 . A A . 35 TYR CG 1 1
28 26552 1 1 35 TYR CZ C -0.770 -10.325 3.869 1.00 . A A . 35 TYR CZ 1 1
28 26553 1 1 35 TYR H H -3.325 -5.191 -0.095 1.00 . A A . 35 TYR H 1 1
28 26554 1 1 35 TYR HA H -0.667 -6.522 0.192 1.00 . A A . 35 TYR HA 1 1
28 26555 1 1 35 TYR HB2 H -1.926 -6.015 2.220 1.00 . A A . 35 TYR HB2 1 1
28 26556 1 1 35 TYR HB3 H -3.303 -6.917 1.647 1.00 . A A . 35 TYR HB3 1 1
28 26557 1 1 35 TYR HD1 H -0.438 -8.898 0.789 1.00 . A A . 35 TYR HD1 1 1
28 26558 1 1 35 TYR HD2 H -2.763 -7.570 4.177 1.00 . A A . 35 TYR HD2 1 1
28 26559 1 1 35 TYR HE1 H 0.307 -10.848 2.101 1.00 . A A . 35 TYR HE1 1 1
28 26560 1 1 35 TYR HE2 H -1.952 -9.537 5.485 1.00 . A A . 35 TYR HE2 1 1
28 26561 1 1 35 TYR HH H 0.322 -11.957 4.074 1.00 . A A . 35 TYR HH 1 1
28 26562 1 1 35 TYR N N -2.326 -5.315 -0.242 1.00 . A A . 35 TYR N 1 1
28 26563 1 1 35 TYR O O -2.942 -8.558 -0.620 1.00 . A A . 35 TYR O 1 1
28 26564 1 1 35 TYR OH O -0.317 -11.400 4.572 1.00 . A A . 35 TYR OH 1 1
28 26565 1 1 36 GLY C C -1.818 -9.764 -3.103 1.00 . A A . 36 GLY C 1 1
28 26566 1 1 36 GLY CA C -1.897 -8.245 -3.271 1.00 . A A . 36 GLY CA 1 1
28 26567 1 1 36 GLY H H -0.976 -6.666 -2.160 1.00 . A A . 36 GLY H 1 1
28 26568 1 1 36 GLY HA2 H -2.910 -7.989 -3.582 1.00 . A A . 36 GLY HA2 1 1
28 26569 1 1 36 GLY HA3 H -1.216 -7.956 -4.072 1.00 . A A . 36 GLY HA3 1 1
28 26570 1 1 36 GLY N N -1.569 -7.484 -2.062 1.00 . A A . 36 GLY N 1 1
28 26571 1 1 36 GLY O O -2.617 -10.475 -3.704 1.00 . A A . 36 GLY O 1 1
28 26572 1 1 37 SER C C -2.124 -12.312 -1.353 1.00 . A A . 37 SER C 1 1
28 26573 1 1 37 SER CA C -0.813 -11.664 -1.831 1.00 . A A . 37 SER CA 1 1
28 26574 1 1 37 SER CB C 0.199 -11.789 -0.694 1.00 . A A . 37 SER CB 1 1
28 26575 1 1 37 SER H H -0.290 -9.604 -1.803 1.00 . A A . 37 SER H 1 1
28 26576 1 1 37 SER HA H -0.448 -12.235 -2.685 1.00 . A A . 37 SER HA 1 1
28 26577 1 1 37 SER HB2 H -0.193 -11.243 0.157 1.00 . A A . 37 SER HB2 1 1
28 26578 1 1 37 SER HB3 H 0.294 -12.839 -0.420 1.00 . A A . 37 SER HB3 1 1
28 26579 1 1 37 SER HG H 1.756 -10.592 -0.380 1.00 . A A . 37 SER HG 1 1
28 26580 1 1 37 SER N N -0.938 -10.253 -2.220 1.00 . A A . 37 SER N 1 1
28 26581 1 1 37 SER O O -2.259 -13.527 -1.454 1.00 . A A . 37 SER O 1 1
28 26582 1 1 37 SER OG O 1.474 -11.274 -1.038 1.00 . A A . 37 SER OG 1 1
28 26583 1 1 38 ILE C C -5.520 -11.152 -1.235 1.00 . A A . 38 ILE C 1 1
28 26584 1 1 38 ILE CA C -4.436 -11.942 -0.471 1.00 . A A . 38 ILE CA 1 1
28 26585 1 1 38 ILE CB C -4.610 -11.843 1.060 1.00 . A A . 38 ILE CB 1 1
28 26586 1 1 38 ILE CD1 C -4.907 -10.182 3.013 1.00 . A A . 38 ILE CD1 1 1
28 26587 1 1 38 ILE CG1 C -4.393 -10.412 1.588 1.00 . A A . 38 ILE CG1 1 1
28 26588 1 1 38 ILE CG2 C -3.705 -12.851 1.789 1.00 . A A . 38 ILE CG2 1 1
28 26589 1 1 38 ILE H H -2.903 -10.536 -0.693 1.00 . A A . 38 ILE H 1 1
28 26590 1 1 38 ILE HA H -4.575 -12.988 -0.751 1.00 . A A . 38 ILE HA 1 1
28 26591 1 1 38 ILE HB H -5.636 -12.118 1.266 1.00 . A A . 38 ILE HB 1 1
28 26592 1 1 38 ILE HD11 H -4.326 -10.766 3.725 1.00 . A A . 38 ILE HD11 1 1
28 26593 1 1 38 ILE HD12 H -4.807 -9.125 3.264 1.00 . A A . 38 ILE HD12 1 1
28 26594 1 1 38 ILE HD13 H -5.958 -10.464 3.081 1.00 . A A . 38 ILE HD13 1 1
28 26595 1 1 38 ILE HG12 H -3.334 -10.169 1.551 1.00 . A A . 38 ILE HG12 1 1
28 26596 1 1 38 ILE HG13 H -4.921 -9.725 0.933 1.00 . A A . 38 ILE HG13 1 1
28 26597 1 1 38 ILE HG21 H -3.836 -13.844 1.359 1.00 . A A . 38 ILE HG21 1 1
28 26598 1 1 38 ILE HG22 H -2.658 -12.557 1.700 1.00 . A A . 38 ILE HG22 1 1
28 26599 1 1 38 ILE HG23 H -3.974 -12.894 2.845 1.00 . A A . 38 ILE HG23 1 1
28 26600 1 1 38 ILE N N -3.084 -11.521 -0.848 1.00 . A A . 38 ILE N 1 1
28 26601 1 1 38 ILE O O -6.696 -11.212 -0.882 1.00 . A A . 38 ILE O 1 1
28 26602 1 1 39 GLY C C -6.510 -8.256 -2.385 1.00 . A A . 39 GLY C 1 1
28 26603 1 1 39 GLY CA C -6.014 -9.535 -3.070 1.00 . A A . 39 GLY CA 1 1
28 26604 1 1 39 GLY H H -4.157 -10.421 -2.533 1.00 . A A . 39 GLY H 1 1
28 26605 1 1 39 GLY HA2 H -5.485 -9.248 -3.978 1.00 . A A . 39 GLY HA2 1 1
28 26606 1 1 39 GLY HA3 H -6.889 -10.118 -3.360 1.00 . A A . 39 GLY HA3 1 1
28 26607 1 1 39 GLY N N -5.131 -10.372 -2.254 1.00 . A A . 39 GLY N 1 1
28 26608 1 1 39 GLY O O -7.294 -7.524 -2.982 1.00 . A A . 39 GLY O 1 1
28 26609 1 1 40 TYR C C -6.119 -5.507 -0.760 1.00 . A A . 40 TYR C 1 1
28 26610 1 1 40 TYR CA C -6.659 -6.877 -0.365 1.00 . A A . 40 TYR CA 1 1
28 26611 1 1 40 TYR CB C -6.359 -7.066 1.134 1.00 . A A . 40 TYR CB 1 1
28 26612 1 1 40 TYR CD1 C -8.053 -8.908 1.562 1.00 . A A . 40 TYR CD1 1 1
28 26613 1 1 40 TYR CD2 C -7.967 -6.991 3.071 1.00 . A A . 40 TYR CD2 1 1
28 26614 1 1 40 TYR CE1 C -9.124 -9.444 2.302 1.00 . A A . 40 TYR CE1 1 1
28 26615 1 1 40 TYR CE2 C -9.034 -7.522 3.815 1.00 . A A . 40 TYR CE2 1 1
28 26616 1 1 40 TYR CG C -7.484 -7.677 1.940 1.00 . A A . 40 TYR CG 1 1
28 26617 1 1 40 TYR CZ C -9.620 -8.740 3.421 1.00 . A A . 40 TYR CZ 1 1
28 26618 1 1 40 TYR H H -5.324 -8.530 -0.777 1.00 . A A . 40 TYR H 1 1
28 26619 1 1 40 TYR HA H -7.737 -6.884 -0.522 1.00 . A A . 40 TYR HA 1 1
28 26620 1 1 40 TYR HB2 H -5.456 -7.656 1.266 1.00 . A A . 40 TYR HB2 1 1
28 26621 1 1 40 TYR HB3 H -6.141 -6.092 1.582 1.00 . A A . 40 TYR HB3 1 1
28 26622 1 1 40 TYR HD1 H -7.681 -9.441 0.697 1.00 . A A . 40 TYR HD1 1 1
28 26623 1 1 40 TYR HD2 H -7.524 -6.049 3.363 1.00 . A A . 40 TYR HD2 1 1
28 26624 1 1 40 TYR HE1 H -9.566 -10.381 1.997 1.00 . A A . 40 TYR HE1 1 1
28 26625 1 1 40 TYR HE2 H -9.411 -7.012 4.685 1.00 . A A . 40 TYR HE2 1 1
28 26626 1 1 40 TYR HH H -10.799 -10.158 4.015 1.00 . A A . 40 TYR HH 1 1
28 26627 1 1 40 TYR N N -6.063 -7.956 -1.160 1.00 . A A . 40 TYR N 1 1
28 26628 1 1 40 TYR O O -4.942 -5.375 -1.088 1.00 . A A . 40 TYR O 1 1
28 26629 1 1 40 TYR OH O -10.699 -9.206 4.103 1.00 . A A . 40 TYR OH 1 1
28 26630 1 1 41 CYS C C -7.222 -2.231 0.382 1.00 . A A . 41 CYS C 1 1
28 26631 1 1 41 CYS CA C -6.549 -3.078 -0.699 1.00 . A A . 41 CYS CA 1 1
28 26632 1 1 41 CYS CB C -6.833 -2.481 -2.085 1.00 . A A . 41 CYS CB 1 1
28 26633 1 1 41 CYS H H -7.910 -4.676 -0.309 1.00 . A A . 41 CYS H 1 1
28 26634 1 1 41 CYS HA H -5.483 -3.020 -0.514 1.00 . A A . 41 CYS HA 1 1
28 26635 1 1 41 CYS HB2 H -7.914 -2.423 -2.226 1.00 . A A . 41 CYS HB2 1 1
28 26636 1 1 41 CYS HB3 H -6.465 -1.456 -2.086 1.00 . A A . 41 CYS HB3 1 1
28 26637 1 1 41 CYS N N -6.956 -4.476 -0.611 1.00 . A A . 41 CYS N 1 1
28 26638 1 1 41 CYS O O -8.251 -2.603 0.952 1.00 . A A . 41 CYS O 1 1
28 26639 1 1 41 CYS SG S -6.101 -3.310 -3.525 1.00 . A A . 41 CYS SG 1 1
28 26640 1 1 42 TRP C C -6.602 1.341 0.929 1.00 . A A . 42 TRP C 1 1
28 26641 1 1 42 TRP CA C -7.163 0.016 1.445 1.00 . A A . 42 TRP CA 1 1
28 26642 1 1 42 TRP CB C -6.808 -0.188 2.921 1.00 . A A . 42 TRP CB 1 1
28 26643 1 1 42 TRP CD1 C -4.507 0.720 3.512 1.00 . A A . 42 TRP CD1 1 1
28 26644 1 1 42 TRP CD2 C -4.528 -1.507 3.193 1.00 . A A . 42 TRP CD2 1 1
28 26645 1 1 42 TRP CE2 C -3.192 -1.148 3.530 1.00 . A A . 42 TRP CE2 1 1
28 26646 1 1 42 TRP CE3 C -4.782 -2.869 2.921 1.00 . A A . 42 TRP CE3 1 1
28 26647 1 1 42 TRP CG C -5.345 -0.300 3.214 1.00 . A A . 42 TRP CG 1 1
28 26648 1 1 42 TRP CH2 C -2.444 -3.441 3.334 1.00 . A A . 42 TRP CH2 1 1
28 26649 1 1 42 TRP CZ2 C -2.157 -2.090 3.603 1.00 . A A . 42 TRP CZ2 1 1
28 26650 1 1 42 TRP CZ3 C -3.753 -3.826 2.989 1.00 . A A . 42 TRP CZ3 1 1
28 26651 1 1 42 TRP H H -5.748 -0.864 0.153 1.00 . A A . 42 TRP H 1 1
28 26652 1 1 42 TRP HA H -8.250 0.039 1.354 1.00 . A A . 42 TRP HA 1 1
28 26653 1 1 42 TRP HB2 H -7.223 0.637 3.499 1.00 . A A . 42 TRP HB2 1 1
28 26654 1 1 42 TRP HB3 H -7.294 -1.098 3.274 1.00 . A A . 42 TRP HB3 1 1
28 26655 1 1 42 TRP HD1 H -4.798 1.767 3.573 1.00 . A A . 42 TRP HD1 1 1
28 26656 1 1 42 TRP HE1 H -2.432 0.770 3.981 1.00 . A A . 42 TRP HE1 1 1
28 26657 1 1 42 TRP HE3 H -5.788 -3.178 2.682 1.00 . A A . 42 TRP HE3 1 1
28 26658 1 1 42 TRP HH2 H -1.664 -4.186 3.393 1.00 . A A . 42 TRP HH2 1 1
28 26659 1 1 42 TRP HZ2 H -1.161 -1.766 3.864 1.00 . A A . 42 TRP HZ2 1 1
28 26660 1 1 42 TRP HZ3 H -3.983 -4.861 2.789 1.00 . A A . 42 TRP HZ3 1 1
28 26661 1 1 42 TRP N N -6.624 -1.070 0.636 1.00 . A A . 42 TRP N 1 1
28 26662 1 1 42 TRP NE1 N -3.237 0.214 3.730 1.00 . A A . 42 TRP NE1 1 1
28 26663 1 1 42 TRP O O -5.581 1.381 0.235 1.00 . A A . 42 TRP O 1 1
28 26664 1 1 43 CYS C C -5.836 4.190 2.284 1.00 . A A . 43 CYS C 1 1
28 26665 1 1 43 CYS CA C -6.694 3.772 1.093 1.00 . A A . 43 CYS CA 1 1
28 26666 1 1 43 CYS CB C -7.818 4.787 0.878 1.00 . A A . 43 CYS CB 1 1
28 26667 1 1 43 CYS H H -8.020 2.327 1.956 1.00 . A A . 43 CYS H 1 1
28 26668 1 1 43 CYS HA H -6.073 3.746 0.201 1.00 . A A . 43 CYS HA 1 1
28 26669 1 1 43 CYS HB2 H -8.412 4.855 1.787 1.00 . A A . 43 CYS HB2 1 1
28 26670 1 1 43 CYS HB3 H -7.371 5.765 0.695 1.00 . A A . 43 CYS HB3 1 1
28 26671 1 1 43 CYS N N -7.237 2.442 1.319 1.00 . A A . 43 CYS N 1 1
28 26672 1 1 43 CYS O O -6.069 3.752 3.413 1.00 . A A . 43 CYS O 1 1
28 26673 1 1 43 CYS SG S -8.905 4.403 -0.513 1.00 . A A . 43 CYS SG 1 1
28 26674 1 1 44 VAL C C -3.979 7.203 2.948 1.00 . A A . 44 VAL C 1 1
28 26675 1 1 44 VAL CA C -4.032 5.681 3.074 1.00 . A A . 44 VAL CA 1 1
28 26676 1 1 44 VAL CB C -2.585 5.138 3.021 1.00 . A A . 44 VAL CB 1 1
28 26677 1 1 44 VAL CG1 C -2.508 3.643 3.329 1.00 . A A . 44 VAL CG1 1 1
28 26678 1 1 44 VAL CG2 C -1.892 5.408 1.681 1.00 . A A . 44 VAL CG2 1 1
28 26679 1 1 44 VAL H H -4.772 5.413 1.080 1.00 . A A . 44 VAL H 1 1
28 26680 1 1 44 VAL HA H -4.428 5.413 4.051 1.00 . A A . 44 VAL HA 1 1
28 26681 1 1 44 VAL HB H -2.009 5.643 3.795 1.00 . A A . 44 VAL HB 1 1
28 26682 1 1 44 VAL HG11 H -1.463 3.346 3.400 1.00 . A A . 44 VAL HG11 1 1
28 26683 1 1 44 VAL HG12 H -2.965 3.441 4.292 1.00 . A A . 44 VAL HG12 1 1
28 26684 1 1 44 VAL HG13 H -3.009 3.068 2.550 1.00 . A A . 44 VAL HG13 1 1
28 26685 1 1 44 VAL HG21 H -2.464 4.967 0.866 1.00 . A A . 44 VAL HG21 1 1
28 26686 1 1 44 VAL HG22 H -1.793 6.479 1.507 1.00 . A A . 44 VAL HG22 1 1
28 26687 1 1 44 VAL HG23 H -0.894 4.973 1.691 1.00 . A A . 44 VAL HG23 1 1
28 26688 1 1 44 VAL N N -4.885 5.090 2.042 1.00 . A A . 44 VAL N 1 1
28 26689 1 1 44 VAL O O -4.254 7.775 1.888 1.00 . A A . 44 VAL O 1 1
28 26690 1 1 45 PHE C C -1.741 9.319 3.497 1.00 . A A . 45 PHE C 1 1
28 26691 1 1 45 PHE CA C -3.197 9.265 4.029 1.00 . A A . 45 PHE CA 1 1
28 26692 1 1 45 PHE CB C -3.342 9.826 5.453 1.00 . A A . 45 PHE CB 1 1
28 26693 1 1 45 PHE CD1 C -5.648 10.870 5.441 1.00 . A A . 45 PHE CD1 1 1
28 26694 1 1 45 PHE CD2 C -5.290 8.897 6.812 1.00 . A A . 45 PHE CD2 1 1
28 26695 1 1 45 PHE CE1 C -7.004 10.886 5.815 1.00 . A A . 45 PHE CE1 1 1
28 26696 1 1 45 PHE CE2 C -6.642 8.918 7.199 1.00 . A A . 45 PHE CE2 1 1
28 26697 1 1 45 PHE CG C -4.787 9.869 5.925 1.00 . A A . 45 PHE CG 1 1
28 26698 1 1 45 PHE CZ C -7.502 9.910 6.695 1.00 . A A . 45 PHE CZ 1 1
28 26699 1 1 45 PHE H H -3.451 7.319 4.887 1.00 . A A . 45 PHE H 1 1
28 26700 1 1 45 PHE HA H -3.849 9.822 3.356 1.00 . A A . 45 PHE HA 1 1
28 26701 1 1 45 PHE HB2 H -2.749 9.219 6.139 1.00 . A A . 45 PHE HB2 1 1
28 26702 1 1 45 PHE HB3 H -2.942 10.839 5.481 1.00 . A A . 45 PHE HB3 1 1
28 26703 1 1 45 PHE HD1 H -5.269 11.628 4.773 1.00 . A A . 45 PHE HD1 1 1
28 26704 1 1 45 PHE HD2 H -4.652 8.120 7.195 1.00 . A A . 45 PHE HD2 1 1
28 26705 1 1 45 PHE HE1 H -7.667 11.644 5.420 1.00 . A A . 45 PHE HE1 1 1
28 26706 1 1 45 PHE HE2 H -7.019 8.162 7.874 1.00 . A A . 45 PHE HE2 1 1
28 26707 1 1 45 PHE HZ H -8.544 9.921 6.981 1.00 . A A . 45 PHE HZ 1 1
28 26708 1 1 45 PHE N N -3.597 7.862 4.039 1.00 . A A . 45 PHE N 1 1
28 26709 1 1 45 PHE O O -1.046 8.301 3.556 1.00 . A A . 45 PHE O 1 1
28 26710 1 1 46 PRO C C 1.282 10.003 3.166 1.00 . A A . 46 PRO C 1 1
28 26711 1 1 46 PRO CA C 0.095 10.542 2.345 1.00 . A A . 46 PRO CA 1 1
28 26712 1 1 46 PRO CB C 0.283 12.027 2.012 1.00 . A A . 46 PRO CB 1 1
28 26713 1 1 46 PRO CD C -1.930 11.724 2.858 1.00 . A A . 46 PRO CD 1 1
28 26714 1 1 46 PRO CG C -1.144 12.532 1.830 1.00 . A A . 46 PRO CG 1 1
28 26715 1 1 46 PRO HA H 0.048 9.979 1.410 1.00 . A A . 46 PRO HA 1 1
28 26716 1 1 46 PRO HB2 H 0.748 12.546 2.852 1.00 . A A . 46 PRO HB2 1 1
28 26717 1 1 46 PRO HB3 H 0.869 12.168 1.105 1.00 . A A . 46 PRO HB3 1 1
28 26718 1 1 46 PRO HD2 H -1.935 12.248 3.814 1.00 . A A . 46 PRO HD2 1 1
28 26719 1 1 46 PRO HD3 H -2.944 11.574 2.501 1.00 . A A . 46 PRO HD3 1 1
28 26720 1 1 46 PRO HG2 H -1.223 13.605 2.010 1.00 . A A . 46 PRO HG2 1 1
28 26721 1 1 46 PRO HG3 H -1.495 12.284 0.826 1.00 . A A . 46 PRO HG3 1 1
28 26722 1 1 46 PRO N N -1.225 10.460 2.995 1.00 . A A . 46 PRO N 1 1
28 26723 1 1 46 PRO O O 2.285 9.572 2.599 1.00 . A A . 46 PRO O 1 1
28 26724 1 1 47 ASN C C 2.029 7.876 5.617 1.00 . A A . 47 ASN C 1 1
28 26725 1 1 47 ASN CA C 2.078 9.418 5.472 1.00 . A A . 47 ASN CA 1 1
28 26726 1 1 47 ASN CB C 1.825 10.110 6.825 1.00 . A A . 47 ASN CB 1 1
28 26727 1 1 47 ASN CG C 0.401 9.927 7.331 1.00 . A A . 47 ASN CG 1 1
28 26728 1 1 47 ASN H H 0.289 10.354 4.861 1.00 . A A . 47 ASN H 1 1
28 26729 1 1 47 ASN HA H 3.078 9.677 5.144 1.00 . A A . 47 ASN HA 1 1
28 26730 1 1 47 ASN HB2 H 2.507 9.701 7.571 1.00 . A A . 47 ASN HB2 1 1
28 26731 1 1 47 ASN HB3 H 2.044 11.174 6.721 1.00 . A A . 47 ASN HB3 1 1
28 26732 1 1 47 ASN HD21 H 0.104 11.924 7.606 1.00 . A A . 47 ASN HD21 1 1
28 26733 1 1 47 ASN HD22 H -1.220 10.830 8.003 1.00 . A A . 47 ASN HD22 1 1
28 26734 1 1 47 ASN N N 1.147 9.983 4.499 1.00 . A A . 47 ASN N 1 1
28 26735 1 1 47 ASN ND2 N -0.295 11.002 7.643 1.00 . A A . 47 ASN ND2 1 1
28 26736 1 1 47 ASN O O 2.865 7.321 6.327 1.00 . A A . 47 ASN O 1 1
28 26737 1 1 47 ASN OD1 O -0.117 8.824 7.428 1.00 . A A . 47 ASN OD1 1 1
28 26738 1 1 48 GLY C C -0.169 5.209 5.943 1.00 . A A . 48 GLY C 1 1
28 26739 1 1 48 GLY CA C 0.910 5.734 4.987 1.00 . A A . 48 GLY CA 1 1
28 26740 1 1 48 GLY H H 0.417 7.717 4.398 1.00 . A A . 48 GLY H 1 1
28 26741 1 1 48 GLY HA2 H 0.646 5.405 3.982 1.00 . A A . 48 GLY HA2 1 1
28 26742 1 1 48 GLY HA3 H 1.856 5.260 5.251 1.00 . A A . 48 GLY HA3 1 1
28 26743 1 1 48 GLY N N 1.075 7.191 4.970 1.00 . A A . 48 GLY N 1 1
28 26744 1 1 48 GLY O O -0.402 4.003 5.982 1.00 . A A . 48 GLY O 1 1
28 26745 1 1 49 THR C C -3.145 5.265 6.934 1.00 . A A . 49 THR C 1 1
28 26746 1 1 49 THR CA C -1.882 5.701 7.672 1.00 . A A . 49 THR CA 1 1
28 26747 1 1 49 THR CB C -2.222 6.857 8.627 1.00 . A A . 49 THR CB 1 1
28 26748 1 1 49 THR CG2 C -3.193 6.440 9.735 1.00 . A A . 49 THR CG2 1 1
28 26749 1 1 49 THR H H -0.627 7.066 6.591 1.00 . A A . 49 THR H 1 1
28 26750 1 1 49 THR HA H -1.509 4.869 8.270 1.00 . A A . 49 THR HA 1 1
28 26751 1 1 49 THR HB H -2.658 7.681 8.064 1.00 . A A . 49 THR HB 1 1
28 26752 1 1 49 THR HG1 H -0.599 7.896 8.590 1.00 . A A . 49 THR HG1 1 1
28 26753 1 1 49 THR HG21 H -2.773 5.610 10.303 1.00 . A A . 49 THR HG21 1 1
28 26754 1 1 49 THR HG22 H -3.356 7.283 10.405 1.00 . A A . 49 THR HG22 1 1
28 26755 1 1 49 THR HG23 H -4.151 6.144 9.308 1.00 . A A . 49 THR HG23 1 1
28 26756 1 1 49 THR N N -0.840 6.083 6.704 1.00 . A A . 49 THR N 1 1
28 26757 1 1 49 THR O O -3.719 6.058 6.193 1.00 . A A . 49 THR O 1 1
28 26758 1 1 49 THR OG1 O -1.054 7.326 9.255 1.00 . A A . 49 THR OG1 1 1
28 26759 1 1 50 GLU C C -6.078 4.211 6.927 1.00 . A A . 50 GLU C 1 1
28 26760 1 1 50 GLU CA C -4.796 3.452 6.538 1.00 . A A . 50 GLU CA 1 1
28 26761 1 1 50 GLU CB C -4.870 1.964 6.936 1.00 . A A . 50 GLU CB 1 1
28 26762 1 1 50 GLU CD C -6.105 -0.275 6.580 1.00 . A A . 50 GLU CD 1 1
28 26763 1 1 50 GLU CG C -6.151 1.254 6.464 1.00 . A A . 50 GLU CG 1 1
28 26764 1 1 50 GLU H H -3.027 3.420 7.725 1.00 . A A . 50 GLU H 1 1
28 26765 1 1 50 GLU HA H -4.712 3.506 5.457 1.00 . A A . 50 GLU HA 1 1
28 26766 1 1 50 GLU HB2 H -4.002 1.470 6.499 1.00 . A A . 50 GLU HB2 1 1
28 26767 1 1 50 GLU HB3 H -4.807 1.874 8.022 1.00 . A A . 50 GLU HB3 1 1
28 26768 1 1 50 GLU HG2 H -6.989 1.617 7.060 1.00 . A A . 50 GLU HG2 1 1
28 26769 1 1 50 GLU HG3 H -6.343 1.519 5.426 1.00 . A A . 50 GLU HG3 1 1
28 26770 1 1 50 GLU N N -3.576 4.016 7.127 1.00 . A A . 50 GLU N 1 1
28 26771 1 1 50 GLU O O -6.223 4.667 8.057 1.00 . A A . 50 GLU O 1 1
28 26772 1 1 50 GLU OE1 O -4.998 -0.857 6.587 1.00 . A A . 50 GLU OE1 1 1
28 26773 1 1 50 GLU OE2 O -7.201 -0.874 6.644 1.00 . A A . 50 GLU OE2 1 1
28 26774 1 1 51 VAL C C -9.236 3.477 6.514 1.00 . A A . 51 VAL C 1 1
28 26775 1 1 51 VAL CA C -8.412 4.738 6.162 1.00 . A A . 51 VAL CA 1 1
28 26776 1 1 51 VAL CB C -8.930 5.439 4.885 1.00 . A A . 51 VAL CB 1 1
28 26777 1 1 51 VAL CG1 C -10.350 5.980 5.103 1.00 . A A . 51 VAL CG1 1 1
28 26778 1 1 51 VAL CG2 C -8.038 6.618 4.464 1.00 . A A . 51 VAL CG2 1 1
28 26779 1 1 51 VAL H H -6.772 3.953 5.051 1.00 . A A . 51 VAL H 1 1
28 26780 1 1 51 VAL HA H -8.442 5.464 6.974 1.00 . A A . 51 VAL HA 1 1
28 26781 1 1 51 VAL HB H -8.949 4.726 4.062 1.00 . A A . 51 VAL HB 1 1
28 26782 1 1 51 VAL HG11 H -11.037 5.170 5.348 1.00 . A A . 51 VAL HG11 1 1
28 26783 1 1 51 VAL HG12 H -10.353 6.709 5.914 1.00 . A A . 51 VAL HG12 1 1
28 26784 1 1 51 VAL HG13 H -10.704 6.462 4.192 1.00 . A A . 51 VAL HG13 1 1
28 26785 1 1 51 VAL HG21 H -7.999 7.360 5.260 1.00 . A A . 51 VAL HG21 1 1
28 26786 1 1 51 VAL HG22 H -7.027 6.276 4.249 1.00 . A A . 51 VAL HG22 1 1
28 26787 1 1 51 VAL HG23 H -8.436 7.083 3.563 1.00 . A A . 51 VAL HG23 1 1
28 26788 1 1 51 VAL N N -7.026 4.286 5.982 1.00 . A A . 51 VAL N 1 1
28 26789 1 1 51 VAL O O -9.653 2.751 5.596 1.00 . A A . 51 VAL O 1 1
28 26790 1 1 52 PRO C C -11.487 1.574 8.020 1.00 . A A . 52 PRO C 1 1
28 26791 1 1 52 PRO CA C -10.018 1.906 8.321 1.00 . A A . 52 PRO CA 1 1
28 26792 1 1 52 PRO CB C -9.719 1.944 9.826 1.00 . A A . 52 PRO CB 1 1
28 26793 1 1 52 PRO CD C -9.322 4.103 8.936 1.00 . A A . 52 PRO CD 1 1
28 26794 1 1 52 PRO CG C -9.936 3.417 10.154 1.00 . A A . 52 PRO CG 1 1
28 26795 1 1 52 PRO HA H -9.444 1.109 7.857 1.00 . A A . 52 PRO HA 1 1
28 26796 1 1 52 PRO HB2 H -10.365 1.295 10.418 1.00 . A A . 52 PRO HB2 1 1
28 26797 1 1 52 PRO HB3 H -8.673 1.683 9.997 1.00 . A A . 52 PRO HB3 1 1
28 26798 1 1 52 PRO HD2 H -9.817 5.058 8.754 1.00 . A A . 52 PRO HD2 1 1
28 26799 1 1 52 PRO HD3 H -8.264 4.258 9.130 1.00 . A A . 52 PRO HD3 1 1
28 26800 1 1 52 PRO HG2 H -11.004 3.634 10.207 1.00 . A A . 52 PRO HG2 1 1
28 26801 1 1 52 PRO HG3 H -9.434 3.706 11.077 1.00 . A A . 52 PRO HG3 1 1
28 26802 1 1 52 PRO N N -9.497 3.188 7.811 1.00 . A A . 52 PRO N 1 1
28 26803 1 1 52 PRO O O -12.124 0.781 8.711 1.00 . A A . 52 PRO O 1 1
28 26804 1 1 53 ASN C C -13.227 1.511 4.873 1.00 . A A . 53 ASN C 1 1
28 26805 1 1 53 ASN CA C -13.328 1.837 6.374 1.00 . A A . 53 ASN CA 1 1
28 26806 1 1 53 ASN CB C -14.346 2.962 6.660 1.00 . A A . 53 ASN CB 1 1
28 26807 1 1 53 ASN CG C -14.813 3.136 8.106 1.00 . A A . 53 ASN CG 1 1
28 26808 1 1 53 ASN H H -11.387 2.723 6.447 1.00 . A A . 53 ASN H 1 1
28 26809 1 1 53 ASN HA H -13.663 0.912 6.823 1.00 . A A . 53 ASN HA 1 1
28 26810 1 1 53 ASN HB2 H -13.934 3.913 6.322 1.00 . A A . 53 ASN HB2 1 1
28 26811 1 1 53 ASN HB3 H -15.245 2.772 6.074 1.00 . A A . 53 ASN HB3 1 1
28 26812 1 1 53 ASN HD21 H -13.690 1.607 8.917 1.00 . A A . 53 ASN HD21 1 1
28 26813 1 1 53 ASN HD22 H -14.785 2.528 9.965 1.00 . A A . 53 ASN HD22 1 1
28 26814 1 1 53 ASN N N -12.035 2.162 6.965 1.00 . A A . 53 ASN N 1 1
28 26815 1 1 53 ASN ND2 N -14.400 2.325 9.060 1.00 . A A . 53 ASN ND2 1 1
28 26816 1 1 53 ASN O O -14.227 1.155 4.257 1.00 . A A . 53 ASN O 1 1
28 26817 1 1 53 ASN OD1 O -15.592 4.027 8.396 1.00 . A A . 53 ASN OD1 1 1
28 26818 1 1 54 THR C C -11.328 -0.219 2.701 1.00 . A A . 54 THR C 1 1
28 26819 1 1 54 THR CA C -11.766 1.231 2.886 1.00 . A A . 54 THR CA 1 1
28 26820 1 1 54 THR CB C -10.710 2.160 2.262 1.00 . A A . 54 THR CB 1 1
28 26821 1 1 54 THR CG2 C -11.246 3.594 2.221 1.00 . A A . 54 THR CG2 1 1
28 26822 1 1 54 THR H H -11.235 1.873 4.855 1.00 . A A . 54 THR H 1 1
28 26823 1 1 54 THR HA H -12.686 1.349 2.310 1.00 . A A . 54 THR HA 1 1
28 26824 1 1 54 THR HB H -10.495 1.825 1.237 1.00 . A A . 54 THR HB 1 1
28 26825 1 1 54 THR HG1 H -9.643 2.453 3.920 1.00 . A A . 54 THR HG1 1 1
28 26826 1 1 54 THR HG21 H -11.470 3.953 3.223 1.00 . A A . 54 THR HG21 1 1
28 26827 1 1 54 THR HG22 H -10.513 4.255 1.774 1.00 . A A . 54 THR HG22 1 1
28 26828 1 1 54 THR HG23 H -12.154 3.627 1.618 1.00 . A A . 54 THR HG23 1 1
28 26829 1 1 54 THR N N -12.023 1.583 4.290 1.00 . A A . 54 THR N 1 1
28 26830 1 1 54 THR O O -11.357 -0.704 1.576 1.00 . A A . 54 THR O 1 1
28 26831 1 1 54 THR OG1 O -9.501 2.138 3.005 1.00 . A A . 54 THR OG1 1 1
28 26832 1 1 55 ARG C C -11.210 -3.264 2.982 1.00 . A A . 55 ARG C 1 1
28 26833 1 1 55 ARG CA C -10.322 -2.249 3.716 1.00 . A A . 55 ARG CA 1 1
28 26834 1 1 55 ARG CB C -9.923 -2.716 5.123 1.00 . A A . 55 ARG CB 1 1
28 26835 1 1 55 ARG CD C -8.498 -4.480 6.313 1.00 . A A . 55 ARG CD 1 1
28 26836 1 1 55 ARG CG C -9.331 -4.134 5.077 1.00 . A A . 55 ARG CG 1 1
28 26837 1 1 55 ARG CZ C -6.004 -4.363 6.013 1.00 . A A . 55 ARG CZ 1 1
28 26838 1 1 55 ARG H H -11.049 -0.476 4.679 1.00 . A A . 55 ARG H 1 1
28 26839 1 1 55 ARG HA H -9.402 -2.144 3.136 1.00 . A A . 55 ARG HA 1 1
28 26840 1 1 55 ARG HB2 H -9.184 -2.020 5.515 1.00 . A A . 55 ARG HB2 1 1
28 26841 1 1 55 ARG HB3 H -10.792 -2.711 5.784 1.00 . A A . 55 ARG HB3 1 1
28 26842 1 1 55 ARG HD2 H -9.030 -4.162 7.210 1.00 . A A . 55 ARG HD2 1 1
28 26843 1 1 55 ARG HD3 H -8.370 -5.561 6.362 1.00 . A A . 55 ARG HD3 1 1
28 26844 1 1 55 ARG HE H -7.207 -2.812 6.367 1.00 . A A . 55 ARG HE 1 1
28 26845 1 1 55 ARG HG2 H -10.152 -4.847 5.006 1.00 . A A . 55 ARG HG2 1 1
28 26846 1 1 55 ARG HG3 H -8.700 -4.239 4.194 1.00 . A A . 55 ARG HG3 1 1
28 26847 1 1 55 ARG HH11 H -6.700 -6.206 5.812 1.00 . A A . 55 ARG HH11 1 1
28 26848 1 1 55 ARG HH12 H -4.964 -6.056 5.636 1.00 . A A . 55 ARG HH12 1 1
28 26849 1 1 55 ARG HH21 H -4.976 -2.624 6.213 1.00 . A A . 55 ARG HH21 1 1
28 26850 1 1 55 ARG HH22 H -4.050 -3.989 5.681 1.00 . A A . 55 ARG HH22 1 1
28 26851 1 1 55 ARG N N -10.939 -0.920 3.779 1.00 . A A . 55 ARG N 1 1
28 26852 1 1 55 ARG NE N -7.187 -3.816 6.260 1.00 . A A . 55 ARG NE 1 1
28 26853 1 1 55 ARG NH1 N -5.868 -5.645 5.765 1.00 . A A . 55 ARG NH1 1 1
28 26854 1 1 55 ARG NH2 N -4.924 -3.618 6.004 1.00 . A A . 55 ARG NH2 1 1
28 26855 1 1 55 ARG O O -12.230 -3.714 3.514 1.00 . A A . 55 ARG O 1 1
28 26856 1 1 56 SER C C -10.746 -5.584 0.229 1.00 . A A . 56 SER C 1 1
28 26857 1 1 56 SER CA C -11.571 -4.448 0.834 1.00 . A A . 56 SER CA 1 1
28 26858 1 1 56 SER CB C -12.137 -3.546 -0.265 1.00 . A A . 56 SER CB 1 1
28 26859 1 1 56 SER H H -9.909 -3.255 1.440 1.00 . A A . 56 SER H 1 1
28 26860 1 1 56 SER HA H -12.416 -4.879 1.355 1.00 . A A . 56 SER HA 1 1
28 26861 1 1 56 SER HB2 H -12.692 -2.723 0.190 1.00 . A A . 56 SER HB2 1 1
28 26862 1 1 56 SER HB3 H -11.317 -3.142 -0.855 1.00 . A A . 56 SER HB3 1 1
28 26863 1 1 56 SER HG H -13.317 -3.711 -1.811 1.00 . A A . 56 SER HG 1 1
28 26864 1 1 56 SER N N -10.796 -3.634 1.768 1.00 . A A . 56 SER N 1 1
28 26865 1 1 56 SER O O -9.525 -5.484 0.124 1.00 . A A . 56 SER O 1 1
28 26866 1 1 56 SER OG O -13.004 -4.284 -1.105 1.00 . A A . 56 SER OG 1 1
28 26867 1 1 57 ARG C C -10.475 -7.312 -2.498 1.00 . A A . 57 ARG C 1 1
28 26868 1 1 57 ARG CA C -10.947 -7.737 -1.087 1.00 . A A . 57 ARG CA 1 1
28 26869 1 1 57 ARG CB C -12.057 -8.810 -1.205 1.00 . A A . 57 ARG CB 1 1
28 26870 1 1 57 ARG CD C -13.447 -8.878 1.000 1.00 . A A . 57 ARG CD 1 1
28 26871 1 1 57 ARG CG C -12.439 -9.579 0.076 1.00 . A A . 57 ARG CG 1 1
28 26872 1 1 57 ARG CZ C -13.123 -7.014 2.640 1.00 . A A . 57 ARG CZ 1 1
28 26873 1 1 57 ARG H H -12.440 -6.534 -0.163 1.00 . A A . 57 ARG H 1 1
28 26874 1 1 57 ARG HA H -10.083 -8.183 -0.594 1.00 . A A . 57 ARG HA 1 1
28 26875 1 1 57 ARG HB2 H -12.951 -8.362 -1.641 1.00 . A A . 57 ARG HB2 1 1
28 26876 1 1 57 ARG HB3 H -11.709 -9.568 -1.907 1.00 . A A . 57 ARG HB3 1 1
28 26877 1 1 57 ARG HD2 H -14.061 -8.195 0.415 1.00 . A A . 57 ARG HD2 1 1
28 26878 1 1 57 ARG HD3 H -14.100 -9.637 1.433 1.00 . A A . 57 ARG HD3 1 1
28 26879 1 1 57 ARG HE H -11.970 -8.616 2.509 1.00 . A A . 57 ARG HE 1 1
28 26880 1 1 57 ARG HG2 H -12.911 -10.508 -0.249 1.00 . A A . 57 ARG HG2 1 1
28 26881 1 1 57 ARG HG3 H -11.539 -9.854 0.627 1.00 . A A . 57 ARG HG3 1 1
28 26882 1 1 57 ARG HH11 H -14.797 -6.777 1.591 1.00 . A A . 57 ARG HH11 1 1
28 26883 1 1 57 ARG HH12 H -14.415 -5.470 2.704 1.00 . A A . 57 ARG HH12 1 1
28 26884 1 1 57 ARG HH21 H -11.585 -7.021 3.923 1.00 . A A . 57 ARG HH21 1 1
28 26885 1 1 57 ARG HH22 H -12.468 -5.496 3.802 1.00 . A A . 57 ARG HH22 1 1
28 26886 1 1 57 ARG N N -11.440 -6.615 -0.273 1.00 . A A . 57 ARG N 1 1
28 26887 1 1 57 ARG NE N -12.786 -8.177 2.109 1.00 . A A . 57 ARG NE 1 1
28 26888 1 1 57 ARG NH1 N -14.188 -6.347 2.265 1.00 . A A . 57 ARG NH1 1 1
28 26889 1 1 57 ARG NH2 N -12.355 -6.483 3.559 1.00 . A A . 57 ARG NH2 1 1
28 26890 1 1 57 ARG O O -10.218 -8.168 -3.340 1.00 . A A . 57 ARG O 1 1
28 26891 1 1 58 GLY C C -9.980 -3.920 -4.109 1.00 . A A . 58 GLY C 1 1
28 26892 1 1 58 GLY CA C -9.971 -5.448 -4.058 1.00 . A A . 58 GLY CA 1 1
28 26893 1 1 58 GLY H H -10.643 -5.371 -2.031 1.00 . A A . 58 GLY H 1 1
28 26894 1 1 58 GLY HA2 H -8.947 -5.771 -4.260 1.00 . A A . 58 GLY HA2 1 1
28 26895 1 1 58 GLY HA3 H -10.611 -5.826 -4.854 1.00 . A A . 58 GLY HA3 1 1
28 26896 1 1 58 GLY N N -10.407 -6.005 -2.779 1.00 . A A . 58 GLY N 1 1
28 26897 1 1 58 GLY O O -10.159 -3.238 -3.100 1.00 . A A . 58 GLY O 1 1
28 26898 1 1 59 HIS C C -10.579 -1.022 -5.277 1.00 . A A . 59 HIS C 1 1
28 26899 1 1 59 HIS CA C -9.474 -2.019 -5.669 1.00 . A A . 59 HIS CA 1 1
28 26900 1 1 59 HIS CB C -9.274 -1.979 -7.193 1.00 . A A . 59 HIS CB 1 1
28 26901 1 1 59 HIS CD2 C -7.348 -0.412 -7.739 1.00 . A A . 59 HIS CD2 1 1
28 26902 1 1 59 HIS CE1 C -8.444 1.343 -8.485 1.00 . A A . 59 HIS CE1 1 1
28 26903 1 1 59 HIS CG C -8.683 -0.689 -7.696 1.00 . A A . 59 HIS CG 1 1
28 26904 1 1 59 HIS H H -9.640 -4.082 -6.068 1.00 . A A . 59 HIS H 1 1
28 26905 1 1 59 HIS HA H -8.546 -1.719 -5.180 1.00 . A A . 59 HIS HA 1 1
28 26906 1 1 59 HIS HB2 H -8.600 -2.786 -7.486 1.00 . A A . 59 HIS HB2 1 1
28 26907 1 1 59 HIS HB3 H -10.231 -2.148 -7.688 1.00 . A A . 59 HIS HB3 1 1
28 26908 1 1 59 HIS HD1 H -10.361 0.542 -8.259 1.00 . A A . 59 HIS HD1 1 1
28 26909 1 1 59 HIS HD2 H -6.566 -1.079 -7.398 1.00 . A A . 59 HIS HD2 1 1
28 26910 1 1 59 HIS HE1 H -8.670 2.328 -8.872 1.00 . A A . 59 HIS HE1 1 1
28 26911 1 1 59 HIS N N -9.737 -3.414 -5.320 1.00 . A A . 59 HIS N 1 1
28 26912 1 1 59 HIS ND1 N -9.363 0.414 -8.169 1.00 . A A . 59 HIS ND1 1 1
28 26913 1 1 59 HIS NE2 N -7.205 0.881 -8.251 1.00 . A A . 59 HIS NE2 1 1
28 26914 1 1 59 HIS O O -11.760 -1.360 -5.222 1.00 . A A . 59 HIS O 1 1
28 26915 1 1 60 HIS C C -10.349 2.691 -5.313 1.00 . A A . 60 HIS C 1 1
28 26916 1 1 60 HIS CA C -11.075 1.391 -4.929 1.00 . A A . 60 HIS CA 1 1
28 26917 1 1 60 HIS CB C -11.675 1.452 -3.513 1.00 . A A . 60 HIS CB 1 1
28 26918 1 1 60 HIS CD2 C -9.684 1.334 -1.893 1.00 . A A . 60 HIS CD2 1 1
28 26919 1 1 60 HIS CE1 C -10.055 -0.607 -0.974 1.00 . A A . 60 HIS CE1 1 1
28 26920 1 1 60 HIS CG C -10.831 0.828 -2.431 1.00 . A A . 60 HIS CG 1 1
28 26921 1 1 60 HIS H H -9.195 0.464 -5.142 1.00 . A A . 60 HIS H 1 1
28 26922 1 1 60 HIS HA H -11.900 1.273 -5.634 1.00 . A A . 60 HIS HA 1 1
28 26923 1 1 60 HIS HB2 H -11.892 2.488 -3.247 1.00 . A A . 60 HIS HB2 1 1
28 26924 1 1 60 HIS HB3 H -12.628 0.921 -3.534 1.00 . A A . 60 HIS HB3 1 1
28 26925 1 1 60 HIS HD1 H -11.755 -1.068 -2.118 1.00 . A A . 60 HIS HD1 1 1
28 26926 1 1 60 HIS HD2 H -9.200 2.248 -2.161 1.00 . A A . 60 HIS HD2 1 1
28 26927 1 1 60 HIS HE1 H -9.971 -1.455 -0.316 1.00 . A A . 60 HIS HE1 1 1
28 26928 1 1 60 HIS N N -10.181 0.241 -5.079 1.00 . A A . 60 HIS N 1 1
28 26929 1 1 60 HIS ND1 N -11.039 -0.405 -1.863 1.00 . A A . 60 HIS ND1 1 1
28 26930 1 1 60 HIS NE2 N -9.202 0.423 -0.962 1.00 . A A . 60 HIS NE2 1 1
28 26931 1 1 60 HIS O O -9.122 2.772 -5.289 1.00 . A A . 60 HIS O 1 1
28 26932 1 1 61 ASN C C -10.380 6.027 -5.180 1.00 . A A . 61 ASN C 1 1
28 26933 1 1 61 ASN CA C -10.621 4.957 -6.256 1.00 . A A . 61 ASN CA 1 1
28 26934 1 1 61 ASN CB C -11.579 5.382 -7.384 1.00 . A A . 61 ASN CB 1 1
28 26935 1 1 61 ASN CG C -11.529 4.460 -8.604 1.00 . A A . 61 ASN CG 1 1
28 26936 1 1 61 ASN H H -12.108 3.633 -5.622 1.00 . A A . 61 ASN H 1 1
28 26937 1 1 61 ASN HA H -9.663 4.738 -6.716 1.00 . A A . 61 ASN HA 1 1
28 26938 1 1 61 ASN HB2 H -12.602 5.421 -7.009 1.00 . A A . 61 ASN HB2 1 1
28 26939 1 1 61 ASN HB3 H -11.300 6.385 -7.703 1.00 . A A . 61 ASN HB3 1 1
28 26940 1 1 61 ASN HD21 H -12.060 5.956 -9.883 1.00 . A A . 61 ASN HD21 1 1
28 26941 1 1 61 ASN HD22 H -11.770 4.345 -10.549 1.00 . A A . 61 ASN HD22 1 1
28 26942 1 1 61 ASN N N -11.115 3.729 -5.654 1.00 . A A . 61 ASN N 1 1
28 26943 1 1 61 ASN ND2 N -11.812 4.987 -9.777 1.00 . A A . 61 ASN ND2 1 1
28 26944 1 1 61 ASN O O -11.106 7.019 -5.080 1.00 . A A . 61 ASN O 1 1
28 26945 1 1 61 ASN OD1 O -11.239 3.273 -8.533 1.00 . A A . 61 ASN OD1 1 1
28 26946 1 1 62 CYS C C -8.987 8.081 -3.415 1.00 . A A . 62 CYS C 1 1
28 26947 1 1 62 CYS CA C -8.990 6.568 -3.179 1.00 . A A . 62 CYS CA 1 1
28 26948 1 1 62 CYS CB C -7.636 6.117 -2.640 1.00 . A A . 62 CYS CB 1 1
28 26949 1 1 62 CYS H H -8.883 4.896 -4.506 1.00 . A A . 62 CYS H 1 1
28 26950 1 1 62 CYS HA H -9.738 6.349 -2.417 1.00 . A A . 62 CYS HA 1 1
28 26951 1 1 62 CYS HB2 H -6.881 6.246 -3.416 1.00 . A A . 62 CYS HB2 1 1
28 26952 1 1 62 CYS HB3 H -7.374 6.751 -1.792 1.00 . A A . 62 CYS HB3 1 1
28 26953 1 1 62 CYS N N -9.352 5.783 -4.361 1.00 . A A . 62 CYS N 1 1
28 26954 1 1 62 CYS O O -8.097 8.626 -4.065 1.00 . A A . 62 CYS O 1 1
28 26955 1 1 62 CYS SG S -7.631 4.405 -2.095 1.00 . A A . 62 CYS SG 1 1
28 26956 1 1 63 SER C C -10.566 10.893 -1.756 1.00 . A A . 63 SER C 1 1
28 26957 1 1 63 SER CA C -10.357 10.138 -3.075 1.00 . A A . 63 SER CA 1 1
28 26958 1 1 63 SER CB C -11.588 10.224 -3.993 1.00 . A A . 63 SER CB 1 1
28 26959 1 1 63 SER H H -10.665 8.193 -2.334 1.00 . A A . 63 SER H 1 1
28 26960 1 1 63 SER HA H -9.517 10.598 -3.565 1.00 . A A . 63 SER HA 1 1
28 26961 1 1 63 SER HB2 H -12.444 9.758 -3.501 1.00 . A A . 63 SER HB2 1 1
28 26962 1 1 63 SER HB3 H -11.823 11.273 -4.179 1.00 . A A . 63 SER HB3 1 1
28 26963 1 1 63 SER HG H -11.265 8.612 -5.111 1.00 . A A . 63 SER HG 1 1
28 26964 1 1 63 SER N N -10.005 8.738 -2.858 1.00 . A A . 63 SER N 1 1
28 26965 1 1 63 SER O O -11.290 11.881 -1.693 1.00 . A A . 63 SER O 1 1
28 26966 1 1 63 SER OG O -11.360 9.588 -5.239 1.00 . A A . 63 SER OG 1 1
28 26967 1 1 64 GLU C C -8.908 10.872 1.581 1.00 . A A . 64 GLU C 1 1
28 26968 1 1 64 GLU CA C -10.170 10.803 0.711 1.00 . A A . 64 GLU CA 1 1
28 26969 1 1 64 GLU CB C -11.277 9.928 1.341 1.00 . A A . 64 GLU CB 1 1
28 26970 1 1 64 GLU CD C -10.433 7.716 0.369 1.00 . A A . 64 GLU CD 1 1
28 26971 1 1 64 GLU CG C -10.889 8.461 1.624 1.00 . A A . 64 GLU CG 1 1
28 26972 1 1 64 GLU H H -9.363 9.586 -0.892 1.00 . A A . 64 GLU H 1 1
28 26973 1 1 64 GLU HA H -10.504 11.832 0.673 1.00 . A A . 64 GLU HA 1 1
28 26974 1 1 64 GLU HB2 H -11.581 10.383 2.284 1.00 . A A . 64 GLU HB2 1 1
28 26975 1 1 64 GLU HB3 H -12.148 9.937 0.684 1.00 . A A . 64 GLU HB3 1 1
28 26976 1 1 64 GLU HG2 H -10.093 8.437 2.369 1.00 . A A . 64 GLU HG2 1 1
28 26977 1 1 64 GLU HG3 H -11.752 7.946 2.047 1.00 . A A . 64 GLU HG3 1 1
28 26978 1 1 64 GLU N N -9.944 10.389 -0.685 1.00 . A A . 64 GLU N 1 1
28 26979 1 1 64 GLU O O -8.978 11.044 2.795 1.00 . A A . 64 GLU O 1 1
28 26980 1 1 64 GLU OE1 O -11.308 7.307 -0.426 1.00 . A A . 64 GLU OE1 1 1
28 26981 1 1 64 GLU OE2 O -9.202 7.649 0.159 1.00 . A A . 64 GLU OE2 1 1
28 26982 1 1 65 SER C C -6.216 12.286 2.094 1.00 . A A . 65 SER C 1 1
28 26983 1 1 65 SER CA C -6.426 10.871 1.555 1.00 . A A . 65 SER CA 1 1
28 26984 1 1 65 SER CB C -5.338 10.498 0.540 1.00 . A A . 65 SER CB 1 1
28 26985 1 1 65 SER H H -7.863 10.723 -0.060 1.00 . A A . 65 SER H 1 1
28 26986 1 1 65 SER HA H -6.371 10.179 2.396 1.00 . A A . 65 SER HA 1 1
28 26987 1 1 65 SER HB2 H -5.425 11.136 -0.340 1.00 . A A . 65 SER HB2 1 1
28 26988 1 1 65 SER HB3 H -4.351 10.639 0.981 1.00 . A A . 65 SER HB3 1 1
28 26989 1 1 65 SER HG H -5.015 8.575 0.828 1.00 . A A . 65 SER HG 1 1
28 26990 1 1 65 SER N N -7.750 10.776 0.939 1.00 . A A . 65 SER N 1 1
28 26991 1 1 65 SER O O -5.111 12.656 2.488 1.00 . A A . 65 SER O 1 1
28 26992 1 1 65 SER OG O -5.476 9.147 0.155 1.00 . A A . 65 SER OG 1 1
29 26993 1 1 1 LEU C C 12.587 10.026 1.854 1.00 . A A . 1 LEU C 1 1
29 26994 1 1 1 LEU CA C 13.096 10.068 0.408 1.00 . A A . 1 LEU CA 1 1
29 26995 1 1 1 LEU CB C 12.250 10.991 -0.489 1.00 . A A . 1 LEU CB 1 1
29 26996 1 1 1 LEU CD1 C 13.219 13.217 0.295 1.00 . A A . 1 LEU CD1 1 1
29 26997 1 1 1 LEU CD2 C 11.007 13.140 -0.836 1.00 . A A . 1 LEU CD2 1 1
29 26998 1 1 1 LEU CG C 11.953 12.377 0.094 1.00 . A A . 1 LEU CG 1 1
29 26999 1 1 1 LEU HA H 14.106 10.404 0.479 1.00 . A A . 1 LEU HA 1 1
29 27000 1 1 1 LEU HB2 H 12.745 11.101 -1.454 1.00 . A A . 1 LEU HB2 1 1
29 27001 1 1 1 LEU HB3 H 11.292 10.492 -0.661 1.00 . A A . 1 LEU HB3 1 1
29 27002 1 1 1 LEU HD11 H 12.950 14.197 0.687 1.00 . A A . 1 LEU HD11 1 1
29 27003 1 1 1 LEU HD12 H 13.879 12.731 1.013 1.00 . A A . 1 LEU HD12 1 1
29 27004 1 1 1 LEU HD13 H 13.743 13.338 -0.653 1.00 . A A . 1 LEU HD13 1 1
29 27005 1 1 1 LEU HD21 H 11.477 13.293 -1.809 1.00 . A A . 1 LEU HD21 1 1
29 27006 1 1 1 LEU HD22 H 10.091 12.569 -0.970 1.00 . A A . 1 LEU HD22 1 1
29 27007 1 1 1 LEU HD23 H 10.756 14.105 -0.399 1.00 . A A . 1 LEU HD23 1 1
29 27008 1 1 1 LEU HG H 11.451 12.226 1.047 1.00 . A A . 1 LEU HG 1 1
29 27009 1 1 1 LEU N N 13.129 8.769 -0.261 1.00 . A A . 1 LEU N 1 1
29 27010 1 1 1 LEU O O 12.895 10.861 2.701 1.00 . A A . 1 LEU O 1 1
29 27011 1 1 2 THR C C 10.941 7.171 3.514 1.00 . A A . 2 THR C 1 1
29 27012 1 1 2 THR CA C 10.981 8.674 3.246 1.00 . A A . 2 THR CA 1 1
29 27013 1 1 2 THR CB C 9.523 9.138 3.067 1.00 . A A . 2 THR CB 1 1
29 27014 1 1 2 THR CG2 C 9.373 10.630 2.771 1.00 . A A . 2 THR CG2 1 1
29 27015 1 1 2 THR H H 11.785 8.512 1.218 1.00 . A A . 2 THR H 1 1
29 27016 1 1 2 THR HA H 11.437 9.175 4.085 1.00 . A A . 2 THR HA 1 1
29 27017 1 1 2 THR HB H 8.978 8.935 3.989 1.00 . A A . 2 THR HB 1 1
29 27018 1 1 2 THR HG1 H 8.080 8.798 1.772 1.00 . A A . 2 THR HG1 1 1
29 27019 1 1 2 THR HG21 H 9.797 10.865 1.800 1.00 . A A . 2 THR HG21 1 1
29 27020 1 1 2 THR HG22 H 8.318 10.903 2.778 1.00 . A A . 2 THR HG22 1 1
29 27021 1 1 2 THR HG23 H 9.891 11.208 3.537 1.00 . A A . 2 THR HG23 1 1
29 27022 1 1 2 THR N N 11.786 9.011 2.077 1.00 . A A . 2 THR N 1 1
29 27023 1 1 2 THR O O 11.322 6.367 2.663 1.00 . A A . 2 THR O 1 1
29 27024 1 1 2 THR OG1 O 8.938 8.370 2.034 1.00 . A A . 2 THR OG1 1 1
29 27025 1 1 3 LYS C C 9.274 4.689 3.838 1.00 . A A . 3 LYS C 1 1
29 27026 1 1 3 LYS CA C 10.032 5.379 4.981 1.00 . A A . 3 LYS CA 1 1
29 27027 1 1 3 LYS CB C 9.233 5.327 6.293 1.00 . A A . 3 LYS CB 1 1
29 27028 1 1 3 LYS CD C 8.126 3.822 8.010 1.00 . A A . 3 LYS CD 1 1
29 27029 1 1 3 LYS CE C 7.847 2.362 8.373 1.00 . A A . 3 LYS CE 1 1
29 27030 1 1 3 LYS CG C 9.000 3.879 6.753 1.00 . A A . 3 LYS CG 1 1
29 27031 1 1 3 LYS H H 10.101 7.482 5.330 1.00 . A A . 3 LYS H 1 1
29 27032 1 1 3 LYS HA H 10.962 4.829 5.124 1.00 . A A . 3 LYS HA 1 1
29 27033 1 1 3 LYS HB2 H 9.786 5.857 7.071 1.00 . A A . 3 LYS HB2 1 1
29 27034 1 1 3 LYS HB3 H 8.271 5.822 6.150 1.00 . A A . 3 LYS HB3 1 1
29 27035 1 1 3 LYS HD2 H 8.637 4.316 8.836 1.00 . A A . 3 LYS HD2 1 1
29 27036 1 1 3 LYS HD3 H 7.178 4.328 7.815 1.00 . A A . 3 LYS HD3 1 1
29 27037 1 1 3 LYS HE2 H 7.365 1.869 7.526 1.00 . A A . 3 LYS HE2 1 1
29 27038 1 1 3 LYS HE3 H 8.792 1.859 8.579 1.00 . A A . 3 LYS HE3 1 1
29 27039 1 1 3 LYS HG2 H 8.495 3.323 5.965 1.00 . A A . 3 LYS HG2 1 1
29 27040 1 1 3 LYS HG3 H 9.963 3.406 6.953 1.00 . A A . 3 LYS HG3 1 1
29 27041 1 1 3 LYS HZ1 H 6.797 1.291 9.769 1.00 . A A . 3 LYS HZ1 1 1
29 27042 1 1 3 LYS HZ2 H 7.412 2.709 10.346 1.00 . A A . 3 LYS HZ2 1 1
29 27043 1 1 3 LYS HZ3 H 6.091 2.723 9.361 1.00 . A A . 3 LYS HZ3 1 1
29 27044 1 1 3 LYS N N 10.360 6.774 4.660 1.00 . A A . 3 LYS N 1 1
29 27045 1 1 3 LYS NZ N 6.970 2.264 9.554 1.00 . A A . 3 LYS NZ 1 1
29 27046 1 1 3 LYS O O 9.581 3.543 3.522 1.00 . A A . 3 LYS O 1 1
29 27047 1 1 4 CYS C C 8.617 4.493 0.894 1.00 . A A . 4 CYS C 1 1
29 27048 1 1 4 CYS CA C 7.635 4.866 2.012 1.00 . A A . 4 CYS CA 1 1
29 27049 1 1 4 CYS CB C 6.584 5.879 1.534 1.00 . A A . 4 CYS CB 1 1
29 27050 1 1 4 CYS H H 8.189 6.343 3.459 1.00 . A A . 4 CYS H 1 1
29 27051 1 1 4 CYS HA H 7.115 3.956 2.313 1.00 . A A . 4 CYS HA 1 1
29 27052 1 1 4 CYS HB2 H 6.045 6.261 2.398 1.00 . A A . 4 CYS HB2 1 1
29 27053 1 1 4 CYS HB3 H 7.064 6.723 1.041 1.00 . A A . 4 CYS HB3 1 1
29 27054 1 1 4 CYS N N 8.344 5.388 3.177 1.00 . A A . 4 CYS N 1 1
29 27055 1 1 4 CYS O O 8.719 3.323 0.522 1.00 . A A . 4 CYS O 1 1
29 27056 1 1 4 CYS SG S 5.370 5.154 0.407 1.00 . A A . 4 CYS SG 1 1
29 27057 1 1 5 GLN C C 11.422 4.292 -0.367 1.00 . A A . 5 GLN C 1 1
29 27058 1 1 5 GLN CA C 10.285 5.256 -0.742 1.00 . A A . 5 GLN CA 1 1
29 27059 1 1 5 GLN CB C 10.815 6.594 -1.274 1.00 . A A . 5 GLN CB 1 1
29 27060 1 1 5 GLN CD C 10.391 8.505 -2.918 1.00 . A A . 5 GLN CD 1 1
29 27061 1 1 5 GLN CG C 9.895 7.167 -2.369 1.00 . A A . 5 GLN CG 1 1
29 27062 1 1 5 GLN H H 9.284 6.406 0.772 1.00 . A A . 5 GLN H 1 1
29 27063 1 1 5 GLN HA H 9.740 4.782 -1.555 1.00 . A A . 5 GLN HA 1 1
29 27064 1 1 5 GLN HB2 H 10.898 7.305 -0.451 1.00 . A A . 5 GLN HB2 1 1
29 27065 1 1 5 GLN HB3 H 11.804 6.437 -1.706 1.00 . A A . 5 GLN HB3 1 1
29 27066 1 1 5 GLN HE21 H 8.588 8.971 -3.831 1.00 . A A . 5 GLN HE21 1 1
29 27067 1 1 5 GLN HE22 H 9.895 10.159 -3.911 1.00 . A A . 5 GLN HE22 1 1
29 27068 1 1 5 GLN HG2 H 9.844 6.458 -3.197 1.00 . A A . 5 GLN HG2 1 1
29 27069 1 1 5 GLN HG3 H 8.891 7.294 -1.962 1.00 . A A . 5 GLN HG3 1 1
29 27070 1 1 5 GLN N N 9.350 5.482 0.362 1.00 . A A . 5 GLN N 1 1
29 27071 1 1 5 GLN NE2 N 9.547 9.251 -3.608 1.00 . A A . 5 GLN NE2 1 1
29 27072 1 1 5 GLN O O 11.866 3.534 -1.228 1.00 . A A . 5 GLN O 1 1
29 27073 1 1 5 GLN OE1 O 11.530 8.901 -2.720 1.00 . A A . 5 GLN OE1 1 1
29 27074 1 1 6 GLU C C 12.148 1.850 1.357 1.00 . A A . 6 GLU C 1 1
29 27075 1 1 6 GLU CA C 12.755 3.248 1.457 1.00 . A A . 6 GLU CA 1 1
29 27076 1 1 6 GLU CB C 13.057 3.569 2.924 1.00 . A A . 6 GLU CB 1 1
29 27077 1 1 6 GLU CD C 13.849 5.401 4.507 1.00 . A A . 6 GLU CD 1 1
29 27078 1 1 6 GLU CG C 13.985 4.780 3.113 1.00 . A A . 6 GLU CG 1 1
29 27079 1 1 6 GLU H H 11.454 4.936 1.552 1.00 . A A . 6 GLU H 1 1
29 27080 1 1 6 GLU HA H 13.688 3.244 0.893 1.00 . A A . 6 GLU HA 1 1
29 27081 1 1 6 GLU HB2 H 12.103 3.745 3.416 1.00 . A A . 6 GLU HB2 1 1
29 27082 1 1 6 GLU HB3 H 13.525 2.704 3.397 1.00 . A A . 6 GLU HB3 1 1
29 27083 1 1 6 GLU HG2 H 15.016 4.462 2.958 1.00 . A A . 6 GLU HG2 1 1
29 27084 1 1 6 GLU HG3 H 13.755 5.540 2.366 1.00 . A A . 6 GLU HG3 1 1
29 27085 1 1 6 GLU N N 11.842 4.252 0.902 1.00 . A A . 6 GLU N 1 1
29 27086 1 1 6 GLU O O 12.728 0.993 0.704 1.00 . A A . 6 GLU O 1 1
29 27087 1 1 6 GLU OE1 O 13.691 4.626 5.478 1.00 . A A . 6 GLU OE1 1 1
29 27088 1 1 6 GLU OE2 O 13.889 6.648 4.589 1.00 . A A . 6 GLU OE2 1 1
29 27089 1 1 7 GLU C C 10.107 -0.168 0.469 1.00 . A A . 7 GLU C 1 1
29 27090 1 1 7 GLU CA C 10.283 0.320 1.914 1.00 . A A . 7 GLU CA 1 1
29 27091 1 1 7 GLU CB C 8.908 0.425 2.599 1.00 . A A . 7 GLU CB 1 1
29 27092 1 1 7 GLU CD C 7.601 0.766 4.757 1.00 . A A . 7 GLU CD 1 1
29 27093 1 1 7 GLU CG C 8.973 0.477 4.132 1.00 . A A . 7 GLU CG 1 1
29 27094 1 1 7 GLU H H 10.516 2.403 2.418 1.00 . A A . 7 GLU H 1 1
29 27095 1 1 7 GLU HA H 10.892 -0.422 2.436 1.00 . A A . 7 GLU HA 1 1
29 27096 1 1 7 GLU HB2 H 8.392 1.308 2.220 1.00 . A A . 7 GLU HB2 1 1
29 27097 1 1 7 GLU HB3 H 8.316 -0.445 2.326 1.00 . A A . 7 GLU HB3 1 1
29 27098 1 1 7 GLU HG2 H 9.342 -0.486 4.492 1.00 . A A . 7 GLU HG2 1 1
29 27099 1 1 7 GLU HG3 H 9.680 1.237 4.458 1.00 . A A . 7 GLU HG3 1 1
29 27100 1 1 7 GLU N N 10.973 1.616 1.955 1.00 . A A . 7 GLU N 1 1
29 27101 1 1 7 GLU O O 10.458 -1.302 0.145 1.00 . A A . 7 GLU O 1 1
29 27102 1 1 7 GLU OE1 O 6.939 1.747 4.334 1.00 . A A . 7 GLU OE1 1 1
29 27103 1 1 7 GLU OE2 O 7.222 0.001 5.668 1.00 . A A . 7 GLU OE2 1 1
29 27104 1 1 8 VAL C C 10.765 0.174 -2.570 1.00 . A A . 8 VAL C 1 1
29 27105 1 1 8 VAL CA C 9.438 0.441 -1.845 1.00 . A A . 8 VAL CA 1 1
29 27106 1 1 8 VAL CB C 8.683 1.618 -2.490 1.00 . A A . 8 VAL CB 1 1
29 27107 1 1 8 VAL CG1 C 8.553 1.565 -4.017 1.00 . A A . 8 VAL CG1 1 1
29 27108 1 1 8 VAL CG2 C 7.244 1.639 -1.957 1.00 . A A . 8 VAL CG2 1 1
29 27109 1 1 8 VAL H H 9.398 1.638 -0.047 1.00 . A A . 8 VAL H 1 1
29 27110 1 1 8 VAL HA H 8.835 -0.460 -1.927 1.00 . A A . 8 VAL HA 1 1
29 27111 1 1 8 VAL HB H 9.217 2.531 -2.217 1.00 . A A . 8 VAL HB 1 1
29 27112 1 1 8 VAL HG11 H 8.022 0.664 -4.314 1.00 . A A . 8 VAL HG11 1 1
29 27113 1 1 8 VAL HG12 H 7.988 2.432 -4.364 1.00 . A A . 8 VAL HG12 1 1
29 27114 1 1 8 VAL HG13 H 9.535 1.592 -4.489 1.00 . A A . 8 VAL HG13 1 1
29 27115 1 1 8 VAL HG21 H 6.798 0.654 -2.076 1.00 . A A . 8 VAL HG21 1 1
29 27116 1 1 8 VAL HG22 H 7.230 1.909 -0.904 1.00 . A A . 8 VAL HG22 1 1
29 27117 1 1 8 VAL HG23 H 6.642 2.358 -2.509 1.00 . A A . 8 VAL HG23 1 1
29 27118 1 1 8 VAL N N 9.621 0.713 -0.411 1.00 . A A . 8 VAL N 1 1
29 27119 1 1 8 VAL O O 10.788 -0.550 -3.564 1.00 . A A . 8 VAL O 1 1
29 27120 1 1 9 SER C C 13.918 -0.755 -1.785 1.00 . A A . 9 SER C 1 1
29 27121 1 1 9 SER CA C 13.243 0.428 -2.501 1.00 . A A . 9 SER CA 1 1
29 27122 1 1 9 SER CB C 14.135 1.668 -2.339 1.00 . A A . 9 SER CB 1 1
29 27123 1 1 9 SER H H 11.719 1.375 -1.300 1.00 . A A . 9 SER H 1 1
29 27124 1 1 9 SER HA H 13.210 0.172 -3.558 1.00 . A A . 9 SER HA 1 1
29 27125 1 1 9 SER HB2 H 14.293 1.870 -1.278 1.00 . A A . 9 SER HB2 1 1
29 27126 1 1 9 SER HB3 H 15.102 1.479 -2.807 1.00 . A A . 9 SER HB3 1 1
29 27127 1 1 9 SER HG H 12.851 3.127 -2.319 1.00 . A A . 9 SER HG 1 1
29 27128 1 1 9 SER N N 11.870 0.712 -2.056 1.00 . A A . 9 SER N 1 1
29 27129 1 1 9 SER O O 15.103 -0.999 -2.024 1.00 . A A . 9 SER O 1 1
29 27130 1 1 9 SER OG O 13.555 2.804 -2.942 1.00 . A A . 9 SER OG 1 1
29 27131 1 1 10 HIS C C 13.035 -3.847 -0.061 1.00 . A A . 10 HIS C 1 1
29 27132 1 1 10 HIS CA C 13.830 -2.533 -0.060 1.00 . A A . 10 HIS CA 1 1
29 27133 1 1 10 HIS CB C 14.014 -2.031 1.383 1.00 . A A . 10 HIS CB 1 1
29 27134 1 1 10 HIS CD2 C 14.963 -0.009 2.636 1.00 . A A . 10 HIS CD2 1 1
29 27135 1 1 10 HIS CE1 C 16.392 0.753 1.154 1.00 . A A . 10 HIS CE1 1 1
29 27136 1 1 10 HIS CG C 14.936 -0.845 1.552 1.00 . A A . 10 HIS CG 1 1
29 27137 1 1 10 HIS H H 12.300 -1.139 -0.645 1.00 . A A . 10 HIS H 1 1
29 27138 1 1 10 HIS HA H 14.818 -2.785 -0.445 1.00 . A A . 10 HIS HA 1 1
29 27139 1 1 10 HIS HB2 H 13.036 -1.767 1.788 1.00 . A A . 10 HIS HB2 1 1
29 27140 1 1 10 HIS HB3 H 14.414 -2.847 1.985 1.00 . A A . 10 HIS HB3 1 1
29 27141 1 1 10 HIS HD1 H 15.941 -0.694 -0.326 1.00 . A A . 10 HIS HD1 1 1
29 27142 1 1 10 HIS HD2 H 14.335 -0.097 3.511 1.00 . A A . 10 HIS HD2 1 1
29 27143 1 1 10 HIS HE1 H 17.115 1.382 0.652 1.00 . A A . 10 HIS HE1 1 1
29 27144 1 1 10 HIS N N 13.230 -1.472 -0.886 1.00 . A A . 10 HIS N 1 1
29 27145 1 1 10 HIS ND1 N 15.837 -0.354 0.631 1.00 . A A . 10 HIS ND1 1 1
29 27146 1 1 10 HIS NE2 N 15.893 1.002 2.375 1.00 . A A . 10 HIS NE2 1 1
29 27147 1 1 10 HIS O O 13.633 -4.911 0.080 1.00 . A A . 10 HIS O 1 1
29 27148 1 1 11 ILE C C 10.924 -5.650 -1.621 1.00 . A A . 11 ILE C 1 1
29 27149 1 1 11 ILE CA C 10.845 -4.983 -0.235 1.00 . A A . 11 ILE CA 1 1
29 27150 1 1 11 ILE CB C 9.396 -4.602 0.162 1.00 . A A . 11 ILE CB 1 1
29 27151 1 1 11 ILE CD1 C 8.094 -3.412 2.043 1.00 . A A . 11 ILE CD1 1 1
29 27152 1 1 11 ILE CG1 C 9.372 -4.154 1.645 1.00 . A A . 11 ILE CG1 1 1
29 27153 1 1 11 ILE CG2 C 8.446 -5.804 -0.023 1.00 . A A . 11 ILE CG2 1 1
29 27154 1 1 11 ILE H H 11.276 -2.878 -0.321 1.00 . A A . 11 ILE H 1 1
29 27155 1 1 11 ILE HA H 11.214 -5.674 0.520 1.00 . A A . 11 ILE HA 1 1
29 27156 1 1 11 ILE HB H 9.060 -3.777 -0.472 1.00 . A A . 11 ILE HB 1 1
29 27157 1 1 11 ILE HD11 H 7.972 -2.548 1.393 1.00 . A A . 11 ILE HD11 1 1
29 27158 1 1 11 ILE HD12 H 7.223 -4.061 1.962 1.00 . A A . 11 ILE HD12 1 1
29 27159 1 1 11 ILE HD13 H 8.181 -3.069 3.074 1.00 . A A . 11 ILE HD13 1 1
29 27160 1 1 11 ILE HG12 H 9.499 -5.023 2.293 1.00 . A A . 11 ILE HG12 1 1
29 27161 1 1 11 ILE HG13 H 10.202 -3.475 1.842 1.00 . A A . 11 ILE HG13 1 1
29 27162 1 1 11 ILE HG21 H 7.444 -5.567 0.331 1.00 . A A . 11 ILE HG21 1 1
29 27163 1 1 11 ILE HG22 H 8.358 -6.066 -1.077 1.00 . A A . 11 ILE HG22 1 1
29 27164 1 1 11 ILE HG23 H 8.815 -6.669 0.528 1.00 . A A . 11 ILE HG23 1 1
29 27165 1 1 11 ILE N N 11.709 -3.796 -0.223 1.00 . A A . 11 ILE N 1 1
29 27166 1 1 11 ILE O O 10.530 -5.026 -2.610 1.00 . A A . 11 ILE O 1 1
29 27167 1 1 12 PRO C C 10.022 -7.971 -3.489 1.00 . A A . 12 PRO C 1 1
29 27168 1 1 12 PRO CA C 11.441 -7.587 -3.039 1.00 . A A . 12 PRO CA 1 1
29 27169 1 1 12 PRO CB C 12.318 -8.822 -2.804 1.00 . A A . 12 PRO CB 1 1
29 27170 1 1 12 PRO CD C 11.913 -7.768 -0.695 1.00 . A A . 12 PRO CD 1 1
29 27171 1 1 12 PRO CG C 12.070 -9.148 -1.333 1.00 . A A . 12 PRO CG 1 1
29 27172 1 1 12 PRO HA H 11.899 -6.952 -3.798 1.00 . A A . 12 PRO HA 1 1
29 27173 1 1 12 PRO HB2 H 12.054 -9.657 -3.454 1.00 . A A . 12 PRO HB2 1 1
29 27174 1 1 12 PRO HB3 H 13.367 -8.554 -2.942 1.00 . A A . 12 PRO HB3 1 1
29 27175 1 1 12 PRO HD2 H 11.211 -7.825 0.139 1.00 . A A . 12 PRO HD2 1 1
29 27176 1 1 12 PRO HD3 H 12.883 -7.408 -0.351 1.00 . A A . 12 PRO HD3 1 1
29 27177 1 1 12 PRO HG2 H 11.136 -9.701 -1.232 1.00 . A A . 12 PRO HG2 1 1
29 27178 1 1 12 PRO HG3 H 12.896 -9.707 -0.893 1.00 . A A . 12 PRO HG3 1 1
29 27179 1 1 12 PRO N N 11.417 -6.897 -1.751 1.00 . A A . 12 PRO N 1 1
29 27180 1 1 12 PRO O O 9.102 -8.064 -2.678 1.00 . A A . 12 PRO O 1 1
29 27181 1 1 13 ALA C C 8.262 -10.204 -4.647 1.00 . A A . 13 ALA C 1 1
29 27182 1 1 13 ALA CA C 8.606 -8.851 -5.302 1.00 . A A . 13 ALA CA 1 1
29 27183 1 1 13 ALA CB C 8.728 -8.985 -6.825 1.00 . A A . 13 ALA CB 1 1
29 27184 1 1 13 ALA H H 10.623 -8.149 -5.420 1.00 . A A . 13 ALA H 1 1
29 27185 1 1 13 ALA HA H 7.789 -8.161 -5.084 1.00 . A A . 13 ALA HA 1 1
29 27186 1 1 13 ALA HB1 H 7.792 -9.372 -7.231 1.00 . A A . 13 ALA HB1 1 1
29 27187 1 1 13 ALA HB2 H 8.925 -8.008 -7.269 1.00 . A A . 13 ALA HB2 1 1
29 27188 1 1 13 ALA HB3 H 9.536 -9.671 -7.080 1.00 . A A . 13 ALA HB3 1 1
29 27189 1 1 13 ALA N N 9.855 -8.283 -4.781 1.00 . A A . 13 ALA N 1 1
29 27190 1 1 13 ALA O O 7.091 -10.555 -4.505 1.00 . A A . 13 ALA O 1 1
29 27191 1 1 14 VAL C C 8.806 -11.740 -1.918 1.00 . A A . 14 VAL C 1 1
29 27192 1 1 14 VAL CA C 9.144 -12.147 -3.362 1.00 . A A . 14 VAL CA 1 1
29 27193 1 1 14 VAL CB C 10.398 -13.049 -3.461 1.00 . A A . 14 VAL CB 1 1
29 27194 1 1 14 VAL CG1 C 10.149 -14.417 -2.803 1.00 . A A . 14 VAL CG1 1 1
29 27195 1 1 14 VAL CG2 C 10.790 -13.321 -4.923 1.00 . A A . 14 VAL CG2 1 1
29 27196 1 1 14 VAL H H 10.200 -10.558 -4.305 1.00 . A A . 14 VAL H 1 1
29 27197 1 1 14 VAL HA H 8.303 -12.723 -3.747 1.00 . A A . 14 VAL HA 1 1
29 27198 1 1 14 VAL HB H 11.242 -12.562 -2.970 1.00 . A A . 14 VAL HB 1 1
29 27199 1 1 14 VAL HG11 H 9.307 -14.919 -3.283 1.00 . A A . 14 VAL HG11 1 1
29 27200 1 1 14 VAL HG12 H 11.038 -15.040 -2.900 1.00 . A A . 14 VAL HG12 1 1
29 27201 1 1 14 VAL HG13 H 9.937 -14.299 -1.741 1.00 . A A . 14 VAL HG13 1 1
29 27202 1 1 14 VAL HG21 H 11.093 -12.398 -5.417 1.00 . A A . 14 VAL HG21 1 1
29 27203 1 1 14 VAL HG22 H 11.635 -14.011 -4.958 1.00 . A A . 14 VAL HG22 1 1
29 27204 1 1 14 VAL HG23 H 9.949 -13.759 -5.461 1.00 . A A . 14 VAL HG23 1 1
29 27205 1 1 14 VAL N N 9.279 -10.941 -4.182 1.00 . A A . 14 VAL N 1 1
29 27206 1 1 14 VAL O O 9.615 -11.880 -1.004 1.00 . A A . 14 VAL O 1 1
29 27207 1 1 15 HIS C C 5.752 -11.892 -0.051 1.00 . A A . 15 HIS C 1 1
29 27208 1 1 15 HIS CA C 6.973 -10.994 -0.409 1.00 . A A . 15 HIS CA 1 1
29 27209 1 1 15 HIS CB C 6.682 -9.482 -0.301 1.00 . A A . 15 HIS CB 1 1
29 27210 1 1 15 HIS CD2 C 5.687 -8.447 -2.437 1.00 . A A . 15 HIS CD2 1 1
29 27211 1 1 15 HIS CE1 C 3.564 -8.402 -1.885 1.00 . A A . 15 HIS CE1 1 1
29 27212 1 1 15 HIS CG C 5.563 -8.978 -1.182 1.00 . A A . 15 HIS CG 1 1
29 27213 1 1 15 HIS H H 7.044 -11.071 -2.569 1.00 . A A . 15 HIS H 1 1
29 27214 1 1 15 HIS HA H 7.720 -11.211 0.355 1.00 . A A . 15 HIS HA 1 1
29 27215 1 1 15 HIS HB2 H 6.433 -9.246 0.734 1.00 . A A . 15 HIS HB2 1 1
29 27216 1 1 15 HIS HB3 H 7.592 -8.931 -0.542 1.00 . A A . 15 HIS HB3 1 1
29 27217 1 1 15 HIS HD1 H 3.814 -9.263 0.024 1.00 . A A . 15 HIS HD1 1 1
29 27218 1 1 15 HIS HD2 H 6.608 -8.320 -2.985 1.00 . A A . 15 HIS HD2 1 1
29 27219 1 1 15 HIS HE1 H 2.495 -8.244 -1.924 1.00 . A A . 15 HIS HE1 1 1
29 27220 1 1 15 HIS N N 7.573 -11.264 -1.722 1.00 . A A . 15 HIS N 1 1
29 27221 1 1 15 HIS ND1 N 4.228 -8.936 -0.846 1.00 . A A . 15 HIS ND1 1 1
29 27222 1 1 15 HIS NE2 N 4.409 -8.089 -2.876 1.00 . A A . 15 HIS NE2 1 1
29 27223 1 1 15 HIS O O 4.880 -11.422 0.688 1.00 . A A . 15 HIS O 1 1
29 27224 1 1 16 PRO C C 4.079 -14.250 1.090 1.00 . A A . 16 PRO C 1 1
29 27225 1 1 16 PRO CA C 4.420 -13.968 -0.380 1.00 . A A . 16 PRO CA 1 1
29 27226 1 1 16 PRO CB C 4.666 -15.254 -1.174 1.00 . A A . 16 PRO CB 1 1
29 27227 1 1 16 PRO CD C 6.671 -13.981 -1.144 1.00 . A A . 16 PRO CD 1 1
29 27228 1 1 16 PRO CG C 6.180 -15.425 -1.095 1.00 . A A . 16 PRO CG 1 1
29 27229 1 1 16 PRO HA H 3.585 -13.435 -0.838 1.00 . A A . 16 PRO HA 1 1
29 27230 1 1 16 PRO HB2 H 4.139 -16.111 -0.753 1.00 . A A . 16 PRO HB2 1 1
29 27231 1 1 16 PRO HB3 H 4.373 -15.101 -2.214 1.00 . A A . 16 PRO HB3 1 1
29 27232 1 1 16 PRO HD2 H 7.619 -13.893 -0.615 1.00 . A A . 16 PRO HD2 1 1
29 27233 1 1 16 PRO HD3 H 6.781 -13.692 -2.189 1.00 . A A . 16 PRO HD3 1 1
29 27234 1 1 16 PRO HG2 H 6.456 -15.877 -0.142 1.00 . A A . 16 PRO HG2 1 1
29 27235 1 1 16 PRO HG3 H 6.567 -16.013 -1.927 1.00 . A A . 16 PRO HG3 1 1
29 27236 1 1 16 PRO N N 5.636 -13.161 -0.521 1.00 . A A . 16 PRO N 1 1
29 27237 1 1 16 PRO O O 4.811 -14.935 1.799 1.00 . A A . 16 PRO O 1 1
29 27238 1 1 17 GLY C C 2.533 -12.336 3.596 1.00 . A A . 17 GLY C 1 1
29 27239 1 1 17 GLY CA C 2.470 -13.709 2.919 1.00 . A A . 17 GLY CA 1 1
29 27240 1 1 17 GLY H H 2.477 -13.075 0.879 1.00 . A A . 17 GLY H 1 1
29 27241 1 1 17 GLY HA2 H 1.434 -14.048 2.924 1.00 . A A . 17 GLY HA2 1 1
29 27242 1 1 17 GLY HA3 H 3.058 -14.410 3.513 1.00 . A A . 17 GLY HA3 1 1
29 27243 1 1 17 GLY N N 2.958 -13.683 1.538 1.00 . A A . 17 GLY N 1 1
29 27244 1 1 17 GLY O O 1.833 -12.110 4.585 1.00 . A A . 17 GLY O 1 1
29 27245 1 1 18 SER C C 2.922 -8.979 2.520 1.00 . A A . 18 SER C 1 1
29 27246 1 1 18 SER CA C 3.461 -10.022 3.514 1.00 . A A . 18 SER CA 1 1
29 27247 1 1 18 SER CB C 4.937 -9.779 3.850 1.00 . A A . 18 SER CB 1 1
29 27248 1 1 18 SER H H 3.814 -11.640 2.185 1.00 . A A . 18 SER H 1 1
29 27249 1 1 18 SER HA H 2.900 -9.907 4.442 1.00 . A A . 18 SER HA 1 1
29 27250 1 1 18 SER HB2 H 5.316 -10.615 4.440 1.00 . A A . 18 SER HB2 1 1
29 27251 1 1 18 SER HB3 H 5.517 -9.701 2.928 1.00 . A A . 18 SER HB3 1 1
29 27252 1 1 18 SER HG H 6.000 -8.433 4.780 1.00 . A A . 18 SER HG 1 1
29 27253 1 1 18 SER N N 3.297 -11.393 3.029 1.00 . A A . 18 SER N 1 1
29 27254 1 1 18 SER O O 2.515 -9.301 1.395 1.00 . A A . 18 SER O 1 1
29 27255 1 1 18 SER OG O 5.067 -8.591 4.607 1.00 . A A . 18 SER OG 1 1
29 27256 1 1 19 PHE C C 3.570 -5.845 1.519 1.00 . A A . 19 PHE C 1 1
29 27257 1 1 19 PHE CA C 2.436 -6.514 2.315 1.00 . A A . 19 PHE CA 1 1
29 27258 1 1 19 PHE CB C 1.907 -5.586 3.428 1.00 . A A . 19 PHE CB 1 1
29 27259 1 1 19 PHE CD1 C 0.649 -3.730 2.243 1.00 . A A . 19 PHE CD1 1 1
29 27260 1 1 19 PHE CD2 C 2.624 -3.153 3.537 1.00 . A A . 19 PHE CD2 1 1
29 27261 1 1 19 PHE CE1 C 0.480 -2.381 1.897 1.00 . A A . 19 PHE CE1 1 1
29 27262 1 1 19 PHE CE2 C 2.448 -1.800 3.202 1.00 . A A . 19 PHE CE2 1 1
29 27263 1 1 19 PHE CG C 1.720 -4.124 3.064 1.00 . A A . 19 PHE CG 1 1
29 27264 1 1 19 PHE CZ C 1.375 -1.411 2.381 1.00 . A A . 19 PHE CZ 1 1
29 27265 1 1 19 PHE H H 3.384 -7.616 3.865 1.00 . A A . 19 PHE H 1 1
29 27266 1 1 19 PHE HA H 1.625 -6.754 1.628 1.00 . A A . 19 PHE HA 1 1
29 27267 1 1 19 PHE HB2 H 0.952 -5.980 3.781 1.00 . A A . 19 PHE HB2 1 1
29 27268 1 1 19 PHE HB3 H 2.597 -5.627 4.273 1.00 . A A . 19 PHE HB3 1 1
29 27269 1 1 19 PHE HD1 H -0.051 -4.460 1.879 1.00 . A A . 19 PHE HD1 1 1
29 27270 1 1 19 PHE HD2 H 3.455 -3.442 4.165 1.00 . A A . 19 PHE HD2 1 1
29 27271 1 1 19 PHE HE1 H -0.347 -2.100 1.265 1.00 . A A . 19 PHE HE1 1 1
29 27272 1 1 19 PHE HE2 H 3.138 -1.057 3.579 1.00 . A A . 19 PHE HE2 1 1
29 27273 1 1 19 PHE HZ H 1.243 -0.370 2.121 1.00 . A A . 19 PHE HZ 1 1
29 27274 1 1 19 PHE N N 2.893 -7.731 2.984 1.00 . A A . 19 PHE N 1 1
29 27275 1 1 19 PHE O O 4.749 -6.062 1.806 1.00 . A A . 19 PHE O 1 1
29 27276 1 1 20 ARG C C 3.497 -2.724 -0.409 1.00 . A A . 20 ARG C 1 1
29 27277 1 1 20 ARG CA C 4.142 -4.099 -0.147 1.00 . A A . 20 ARG CA 1 1
29 27278 1 1 20 ARG CB C 4.615 -4.771 -1.444 1.00 . A A . 20 ARG CB 1 1
29 27279 1 1 20 ARG CD C 6.405 -4.717 -3.237 1.00 . A A . 20 ARG CD 1 1
29 27280 1 1 20 ARG CG C 5.813 -4.006 -2.017 1.00 . A A . 20 ARG CG 1 1
29 27281 1 1 20 ARG CZ C 8.215 -3.097 -3.868 1.00 . A A . 20 ARG CZ 1 1
29 27282 1 1 20 ARG H H 2.226 -4.833 0.366 1.00 . A A . 20 ARG H 1 1
29 27283 1 1 20 ARG HA H 5.016 -3.980 0.490 1.00 . A A . 20 ARG HA 1 1
29 27284 1 1 20 ARG HB2 H 4.933 -5.789 -1.215 1.00 . A A . 20 ARG HB2 1 1
29 27285 1 1 20 ARG HB3 H 3.805 -4.807 -2.174 1.00 . A A . 20 ARG HB3 1 1
29 27286 1 1 20 ARG HD2 H 6.420 -5.791 -3.054 1.00 . A A . 20 ARG HD2 1 1
29 27287 1 1 20 ARG HD3 H 5.791 -4.520 -4.116 1.00 . A A . 20 ARG HD3 1 1
29 27288 1 1 20 ARG HE H 8.523 -4.937 -3.225 1.00 . A A . 20 ARG HE 1 1
29 27289 1 1 20 ARG HG2 H 5.510 -2.999 -2.300 1.00 . A A . 20 ARG HG2 1 1
29 27290 1 1 20 ARG HG3 H 6.580 -3.932 -1.247 1.00 . A A . 20 ARG HG3 1 1
29 27291 1 1 20 ARG HH11 H 6.417 -2.269 -4.100 1.00 . A A . 20 ARG HH11 1 1
29 27292 1 1 20 ARG HH12 H 7.784 -1.249 -4.523 1.00 . A A . 20 ARG HH12 1 1
29 27293 1 1 20 ARG HH21 H 10.095 -3.644 -3.545 1.00 . A A . 20 ARG HH21 1 1
29 27294 1 1 20 ARG HH22 H 9.919 -1.967 -4.027 1.00 . A A . 20 ARG HH22 1 1
29 27295 1 1 20 ARG N N 3.209 -4.981 0.555 1.00 . A A . 20 ARG N 1 1
29 27296 1 1 20 ARG NE N 7.788 -4.286 -3.473 1.00 . A A . 20 ARG NE 1 1
29 27297 1 1 20 ARG NH1 N 7.408 -2.115 -4.190 1.00 . A A . 20 ARG NH1 1 1
29 27298 1 1 20 ARG NH2 N 9.504 -2.893 -3.905 1.00 . A A . 20 ARG NH2 1 1
29 27299 1 1 20 ARG O O 2.426 -2.677 -1.016 1.00 . A A . 20 ARG O 1 1
29 27300 1 1 21 PRO C C 3.812 0.267 -1.582 1.00 . A A . 21 PRO C 1 1
29 27301 1 1 21 PRO CA C 3.567 -0.271 -0.162 1.00 . A A . 21 PRO CA 1 1
29 27302 1 1 21 PRO CB C 4.239 0.602 0.905 1.00 . A A . 21 PRO CB 1 1
29 27303 1 1 21 PRO CD C 5.305 -1.553 0.867 1.00 . A A . 21 PRO CD 1 1
29 27304 1 1 21 PRO CG C 5.588 -0.076 1.126 1.00 . A A . 21 PRO CG 1 1
29 27305 1 1 21 PRO HA H 2.493 -0.295 0.011 1.00 . A A . 21 PRO HA 1 1
29 27306 1 1 21 PRO HB2 H 4.360 1.640 0.596 1.00 . A A . 21 PRO HB2 1 1
29 27307 1 1 21 PRO HB3 H 3.659 0.557 1.827 1.00 . A A . 21 PRO HB3 1 1
29 27308 1 1 21 PRO HD2 H 6.142 -2.000 0.332 1.00 . A A . 21 PRO HD2 1 1
29 27309 1 1 21 PRO HD3 H 5.134 -2.066 1.814 1.00 . A A . 21 PRO HD3 1 1
29 27310 1 1 21 PRO HG2 H 6.310 0.284 0.396 1.00 . A A . 21 PRO HG2 1 1
29 27311 1 1 21 PRO HG3 H 5.952 0.090 2.139 1.00 . A A . 21 PRO HG3 1 1
29 27312 1 1 21 PRO N N 4.101 -1.611 0.053 1.00 . A A . 21 PRO N 1 1
29 27313 1 1 21 PRO O O 4.507 -0.345 -2.395 1.00 . A A . 21 PRO O 1 1
29 27314 1 1 22 LYS C C 3.501 3.755 -2.678 1.00 . A A . 22 LYS C 1 1
29 27315 1 1 22 LYS CA C 3.420 2.269 -3.062 1.00 . A A . 22 LYS CA 1 1
29 27316 1 1 22 LYS CB C 2.252 2.065 -4.051 1.00 . A A . 22 LYS CB 1 1
29 27317 1 1 22 LYS CD C 0.760 0.065 -3.480 1.00 . A A . 22 LYS CD 1 1
29 27318 1 1 22 LYS CE C 0.303 -1.318 -3.943 1.00 . A A . 22 LYS CE 1 1
29 27319 1 1 22 LYS CG C 1.869 0.616 -4.394 1.00 . A A . 22 LYS CG 1 1
29 27320 1 1 22 LYS H H 2.666 1.825 -1.107 1.00 . A A . 22 LYS H 1 1
29 27321 1 1 22 LYS HA H 4.351 1.976 -3.550 1.00 . A A . 22 LYS HA 1 1
29 27322 1 1 22 LYS HB2 H 1.366 2.581 -3.679 1.00 . A A . 22 LYS HB2 1 1
29 27323 1 1 22 LYS HB3 H 2.542 2.544 -4.985 1.00 . A A . 22 LYS HB3 1 1
29 27324 1 1 22 LYS HD2 H 1.096 0.007 -2.446 1.00 . A A . 22 LYS HD2 1 1
29 27325 1 1 22 LYS HD3 H -0.097 0.736 -3.529 1.00 . A A . 22 LYS HD3 1 1
29 27326 1 1 22 LYS HE2 H -0.612 -1.579 -3.414 1.00 . A A . 22 LYS HE2 1 1
29 27327 1 1 22 LYS HE3 H 0.085 -1.270 -5.012 1.00 . A A . 22 LYS HE3 1 1
29 27328 1 1 22 LYS HG2 H 1.488 0.606 -5.416 1.00 . A A . 22 LYS HG2 1 1
29 27329 1 1 22 LYS HG3 H 2.752 -0.023 -4.363 1.00 . A A . 22 LYS HG3 1 1
29 27330 1 1 22 LYS HZ1 H 2.180 -2.109 -4.176 1.00 . A A . 22 LYS HZ1 1 1
29 27331 1 1 22 LYS HZ2 H 1.538 -2.405 -2.695 1.00 . A A . 22 LYS HZ2 1 1
29 27332 1 1 22 LYS HZ3 H 1.004 -3.251 -4.004 1.00 . A A . 22 LYS HZ3 1 1
29 27333 1 1 22 LYS N N 3.243 1.450 -1.853 1.00 . A A . 22 LYS N 1 1
29 27334 1 1 22 LYS NZ N 1.328 -2.348 -3.688 1.00 . A A . 22 LYS NZ 1 1
29 27335 1 1 22 LYS O O 2.842 4.175 -1.725 1.00 . A A . 22 LYS O 1 1
29 27336 1 1 23 CYS C C 4.527 6.859 -4.377 1.00 . A A . 23 CYS C 1 1
29 27337 1 1 23 CYS CA C 4.470 5.987 -3.126 1.00 . A A . 23 CYS CA 1 1
29 27338 1 1 23 CYS CB C 5.835 6.160 -2.427 1.00 . A A . 23 CYS CB 1 1
29 27339 1 1 23 CYS H H 4.700 4.202 -4.257 1.00 . A A . 23 CYS H 1 1
29 27340 1 1 23 CYS HA H 3.661 6.382 -2.499 1.00 . A A . 23 CYS HA 1 1
29 27341 1 1 23 CYS HB2 H 6.599 6.227 -3.203 1.00 . A A . 23 CYS HB2 1 1
29 27342 1 1 23 CYS HB3 H 5.845 7.105 -1.885 1.00 . A A . 23 CYS HB3 1 1
29 27343 1 1 23 CYS N N 4.238 4.570 -3.440 1.00 . A A . 23 CYS N 1 1
29 27344 1 1 23 CYS O O 4.787 6.381 -5.480 1.00 . A A . 23 CYS O 1 1
29 27345 1 1 23 CYS SG S 6.373 4.845 -1.319 1.00 . A A . 23 CYS SG 1 1
29 27346 1 1 24 ASP C C 6.072 9.622 -5.159 1.00 . A A . 24 ASP C 1 1
29 27347 1 1 24 ASP CA C 4.591 9.182 -5.167 1.00 . A A . 24 ASP CA 1 1
29 27348 1 1 24 ASP CB C 3.603 10.353 -4.994 1.00 . A A . 24 ASP CB 1 1
29 27349 1 1 24 ASP CG C 3.586 10.965 -3.595 1.00 . A A . 24 ASP CG 1 1
29 27350 1 1 24 ASP H H 4.105 8.444 -3.226 1.00 . A A . 24 ASP H 1 1
29 27351 1 1 24 ASP HA H 4.397 8.728 -6.131 1.00 . A A . 24 ASP HA 1 1
29 27352 1 1 24 ASP HB2 H 3.829 11.140 -5.712 1.00 . A A . 24 ASP HB2 1 1
29 27353 1 1 24 ASP HB3 H 2.603 9.985 -5.222 1.00 . A A . 24 ASP HB3 1 1
29 27354 1 1 24 ASP N N 4.333 8.159 -4.169 1.00 . A A . 24 ASP N 1 1
29 27355 1 1 24 ASP O O 6.872 9.204 -4.313 1.00 . A A . 24 ASP O 1 1
29 27356 1 1 24 ASP OD1 O 4.683 11.149 -3.022 1.00 . A A . 24 ASP OD1 1 1
29 27357 1 1 24 ASP OD2 O 2.466 11.241 -3.116 1.00 . A A . 24 ASP OD2 1 1
29 27358 1 1 25 GLU C C 8.143 11.892 -4.898 1.00 . A A . 25 GLU C 1 1
29 27359 1 1 25 GLU CA C 7.774 11.118 -6.176 1.00 . A A . 25 GLU CA 1 1
29 27360 1 1 25 GLU CB C 7.813 12.036 -7.410 1.00 . A A . 25 GLU CB 1 1
29 27361 1 1 25 GLU CD C 9.187 13.479 -8.953 1.00 . A A . 25 GLU CD 1 1
29 27362 1 1 25 GLU CG C 9.194 12.652 -7.668 1.00 . A A . 25 GLU CG 1 1
29 27363 1 1 25 GLU H H 5.761 10.800 -6.778 1.00 . A A . 25 GLU H 1 1
29 27364 1 1 25 GLU HA H 8.510 10.327 -6.308 1.00 . A A . 25 GLU HA 1 1
29 27365 1 1 25 GLU HB2 H 7.528 11.451 -8.286 1.00 . A A . 25 GLU HB2 1 1
29 27366 1 1 25 GLU HB3 H 7.084 12.839 -7.283 1.00 . A A . 25 GLU HB3 1 1
29 27367 1 1 25 GLU HG2 H 9.470 13.301 -6.834 1.00 . A A . 25 GLU HG2 1 1
29 27368 1 1 25 GLU HG3 H 9.936 11.856 -7.748 1.00 . A A . 25 GLU HG3 1 1
29 27369 1 1 25 GLU N N 6.442 10.505 -6.096 1.00 . A A . 25 GLU N 1 1
29 27370 1 1 25 GLU O O 9.308 11.930 -4.507 1.00 . A A . 25 GLU O 1 1
29 27371 1 1 25 GLU OE1 O 8.809 14.668 -8.864 1.00 . A A . 25 GLU OE1 1 1
29 27372 1 1 25 GLU OE2 O 9.542 12.904 -10.006 1.00 . A A . 25 GLU OE2 1 1
29 27373 1 1 26 ASN C C 7.401 12.467 -1.729 1.00 . A A . 26 ASN C 1 1
29 27374 1 1 26 ASN CA C 7.238 13.287 -3.024 1.00 . A A . 26 ASN CA 1 1
29 27375 1 1 26 ASN CB C 5.978 14.182 -2.958 1.00 . A A . 26 ASN CB 1 1
29 27376 1 1 26 ASN CG C 5.480 14.651 -4.321 1.00 . A A . 26 ASN CG 1 1
29 27377 1 1 26 ASN H H 6.194 12.262 -4.529 1.00 . A A . 26 ASN H 1 1
29 27378 1 1 26 ASN HA H 8.120 13.921 -3.134 1.00 . A A . 26 ASN HA 1 1
29 27379 1 1 26 ASN HB2 H 5.163 13.626 -2.495 1.00 . A A . 26 ASN HB2 1 1
29 27380 1 1 26 ASN HB3 H 6.185 15.043 -2.324 1.00 . A A . 26 ASN HB3 1 1
29 27381 1 1 26 ASN HD21 H 6.297 16.510 -4.136 1.00 . A A . 26 ASN HD21 1 1
29 27382 1 1 26 ASN HD22 H 5.419 16.122 -5.620 1.00 . A A . 26 ASN HD22 1 1
29 27383 1 1 26 ASN N N 7.138 12.431 -4.202 1.00 . A A . 26 ASN N 1 1
29 27384 1 1 26 ASN ND2 N 5.768 15.876 -4.709 1.00 . A A . 26 ASN ND2 1 1
29 27385 1 1 26 ASN O O 7.185 12.985 -0.632 1.00 . A A . 26 ASN O 1 1
29 27386 1 1 26 ASN OD1 O 4.842 13.905 -5.052 1.00 . A A . 26 ASN OD1 1 1
29 27387 1 1 27 GLY C C 6.698 9.956 0.102 1.00 . A A . 27 GLY C 1 1
29 27388 1 1 27 GLY CA C 7.943 10.254 -0.731 1.00 . A A . 27 GLY CA 1 1
29 27389 1 1 27 GLY H H 7.834 10.813 -2.784 1.00 . A A . 27 GLY H 1 1
29 27390 1 1 27 GLY HA2 H 8.321 9.310 -1.114 1.00 . A A . 27 GLY HA2 1 1
29 27391 1 1 27 GLY HA3 H 8.701 10.680 -0.077 1.00 . A A . 27 GLY HA3 1 1
29 27392 1 1 27 GLY N N 7.719 11.171 -1.845 1.00 . A A . 27 GLY N 1 1
29 27393 1 1 27 GLY O O 6.816 9.345 1.163 1.00 . A A . 27 GLY O 1 1
29 27394 1 1 28 ASN C C 3.640 8.853 -0.149 1.00 . A A . 28 ASN C 1 1
29 27395 1 1 28 ASN CA C 4.271 10.150 0.371 1.00 . A A . 28 ASN CA 1 1
29 27396 1 1 28 ASN CB C 3.372 11.386 0.231 1.00 . A A . 28 ASN CB 1 1
29 27397 1 1 28 ASN CG C 3.759 12.505 1.194 1.00 . A A . 28 ASN CG 1 1
29 27398 1 1 28 ASN H H 5.456 10.733 -1.296 1.00 . A A . 28 ASN H 1 1
29 27399 1 1 28 ASN HA H 4.472 10.006 1.435 1.00 . A A . 28 ASN HA 1 1
29 27400 1 1 28 ASN HB2 H 3.396 11.772 -0.784 1.00 . A A . 28 ASN HB2 1 1
29 27401 1 1 28 ASN HB3 H 2.348 11.092 0.452 1.00 . A A . 28 ASN HB3 1 1
29 27402 1 1 28 ASN HD21 H 5.619 12.909 0.345 1.00 . A A . 28 ASN HD21 1 1
29 27403 1 1 28 ASN HD22 H 5.068 13.844 1.734 1.00 . A A . 28 ASN HD22 1 1
29 27404 1 1 28 ASN N N 5.518 10.393 -0.337 1.00 . A A . 28 ASN N 1 1
29 27405 1 1 28 ASN ND2 N 4.911 13.131 1.046 1.00 . A A . 28 ASN ND2 1 1
29 27406 1 1 28 ASN O O 3.774 8.516 -1.332 1.00 . A A . 28 ASN O 1 1
29 27407 1 1 28 ASN OD1 O 3.022 12.839 2.107 1.00 . A A . 28 ASN OD1 1 1
29 27408 1 1 29 TYR C C 1.138 7.214 -0.583 1.00 . A A . 29 TYR C 1 1
29 27409 1 1 29 TYR CA C 2.245 6.897 0.420 1.00 . A A . 29 TYR CA 1 1
29 27410 1 1 29 TYR CB C 1.686 6.237 1.691 1.00 . A A . 29 TYR CB 1 1
29 27411 1 1 29 TYR CD1 C 3.412 6.447 3.545 1.00 . A A . 29 TYR CD1 1 1
29 27412 1 1 29 TYR CD2 C 3.050 4.260 2.534 1.00 . A A . 29 TYR CD2 1 1
29 27413 1 1 29 TYR CE1 C 4.395 5.897 4.388 1.00 . A A . 29 TYR CE1 1 1
29 27414 1 1 29 TYR CE2 C 4.058 3.711 3.354 1.00 . A A . 29 TYR CE2 1 1
29 27415 1 1 29 TYR CG C 2.737 5.634 2.613 1.00 . A A . 29 TYR CG 1 1
29 27416 1 1 29 TYR CZ C 4.740 4.533 4.280 1.00 . A A . 29 TYR CZ 1 1
29 27417 1 1 29 TYR H H 2.762 8.563 1.642 1.00 . A A . 29 TYR H 1 1
29 27418 1 1 29 TYR HA H 2.935 6.200 -0.050 1.00 . A A . 29 TYR HA 1 1
29 27419 1 1 29 TYR HB2 H 1.092 6.966 2.245 1.00 . A A . 29 TYR HB2 1 1
29 27420 1 1 29 TYR HB3 H 1.014 5.437 1.385 1.00 . A A . 29 TYR HB3 1 1
29 27421 1 1 29 TYR HD1 H 3.176 7.499 3.613 1.00 . A A . 29 TYR HD1 1 1
29 27422 1 1 29 TYR HD2 H 2.541 3.630 1.817 1.00 . A A . 29 TYR HD2 1 1
29 27423 1 1 29 TYR HE1 H 4.907 6.516 5.110 1.00 . A A . 29 TYR HE1 1 1
29 27424 1 1 29 TYR HE2 H 4.316 2.666 3.271 1.00 . A A . 29 TYR HE2 1 1
29 27425 1 1 29 TYR HH H 6.072 3.160 4.747 1.00 . A A . 29 TYR HH 1 1
29 27426 1 1 29 TYR N N 2.959 8.129 0.742 1.00 . A A . 29 TYR N 1 1
29 27427 1 1 29 TYR O O 0.323 8.109 -0.352 1.00 . A A . 29 TYR O 1 1
29 27428 1 1 29 TYR OH O 5.754 4.034 5.041 1.00 . A A . 29 TYR OH 1 1
29 27429 1 1 30 LEU C C -1.288 6.409 -2.114 1.00 . A A . 30 LEU C 1 1
29 27430 1 1 30 LEU CA C 0.106 6.664 -2.734 1.00 . A A . 30 LEU CA 1 1
29 27431 1 1 30 LEU CB C 0.369 5.717 -3.922 1.00 . A A . 30 LEU CB 1 1
29 27432 1 1 30 LEU CD1 C 1.553 5.315 -6.095 1.00 . A A . 30 LEU CD1 1 1
29 27433 1 1 30 LEU CD2 C 0.168 7.363 -5.869 1.00 . A A . 30 LEU CD2 1 1
29 27434 1 1 30 LEU CG C 1.074 6.387 -5.113 1.00 . A A . 30 LEU CG 1 1
29 27435 1 1 30 LEU H H 1.808 5.742 -1.800 1.00 . A A . 30 LEU H 1 1
29 27436 1 1 30 LEU HA H 0.216 7.692 -3.064 1.00 . A A . 30 LEU HA 1 1
29 27437 1 1 30 LEU HB2 H 0.980 4.886 -3.574 1.00 . A A . 30 LEU HB2 1 1
29 27438 1 1 30 LEU HB3 H -0.576 5.299 -4.273 1.00 . A A . 30 LEU HB3 1 1
29 27439 1 1 30 LEU HD11 H 0.716 4.696 -6.422 1.00 . A A . 30 LEU HD11 1 1
29 27440 1 1 30 LEU HD12 H 2.021 5.784 -6.960 1.00 . A A . 30 LEU HD12 1 1
29 27441 1 1 30 LEU HD13 H 2.296 4.686 -5.612 1.00 . A A . 30 LEU HD13 1 1
29 27442 1 1 30 LEU HD21 H 0.692 7.747 -6.744 1.00 . A A . 30 LEU HD21 1 1
29 27443 1 1 30 LEU HD22 H -0.743 6.858 -6.193 1.00 . A A . 30 LEU HD22 1 1
29 27444 1 1 30 LEU HD23 H -0.085 8.209 -5.234 1.00 . A A . 30 LEU HD23 1 1
29 27445 1 1 30 LEU HG H 1.935 6.937 -4.748 1.00 . A A . 30 LEU HG 1 1
29 27446 1 1 30 LEU N N 1.131 6.492 -1.709 1.00 . A A . 30 LEU N 1 1
29 27447 1 1 30 LEU O O -1.399 5.498 -1.290 1.00 . A A . 30 LEU O 1 1
29 27448 1 1 31 PRO C C -4.294 5.635 -1.733 1.00 . A A . 31 PRO C 1 1
29 27449 1 1 31 PRO CA C -3.690 7.037 -1.897 1.00 . A A . 31 PRO CA 1 1
29 27450 1 1 31 PRO CB C -4.592 7.901 -2.781 1.00 . A A . 31 PRO CB 1 1
29 27451 1 1 31 PRO CD C -2.334 8.254 -3.440 1.00 . A A . 31 PRO CD 1 1
29 27452 1 1 31 PRO CG C -3.648 9.003 -3.235 1.00 . A A . 31 PRO CG 1 1
29 27453 1 1 31 PRO HA H -3.636 7.493 -0.907 1.00 . A A . 31 PRO HA 1 1
29 27454 1 1 31 PRO HB2 H -4.926 7.332 -3.649 1.00 . A A . 31 PRO HB2 1 1
29 27455 1 1 31 PRO HB3 H -5.443 8.297 -2.230 1.00 . A A . 31 PRO HB3 1 1
29 27456 1 1 31 PRO HD2 H -2.290 7.871 -4.459 1.00 . A A . 31 PRO HD2 1 1
29 27457 1 1 31 PRO HD3 H -1.499 8.928 -3.245 1.00 . A A . 31 PRO HD3 1 1
29 27458 1 1 31 PRO HG2 H -3.994 9.478 -4.153 1.00 . A A . 31 PRO HG2 1 1
29 27459 1 1 31 PRO HG3 H -3.534 9.734 -2.434 1.00 . A A . 31 PRO HG3 1 1
29 27460 1 1 31 PRO N N -2.357 7.134 -2.507 1.00 . A A . 31 PRO N 1 1
29 27461 1 1 31 PRO O O -5.150 5.466 -0.871 1.00 . A A . 31 PRO O 1 1
29 27462 1 1 32 LEU C C -2.994 2.395 -2.038 1.00 . A A . 32 LEU C 1 1
29 27463 1 1 32 LEU CA C -4.227 3.229 -2.418 1.00 . A A . 32 LEU CA 1 1
29 27464 1 1 32 LEU CB C -4.782 2.790 -3.786 1.00 . A A . 32 LEU CB 1 1
29 27465 1 1 32 LEU CD1 C -6.705 1.230 -3.212 1.00 . A A . 32 LEU CD1 1 1
29 27466 1 1 32 LEU CD2 C -5.405 0.864 -5.276 1.00 . A A . 32 LEU CD2 1 1
29 27467 1 1 32 LEU CG C -5.313 1.341 -3.826 1.00 . A A . 32 LEU CG 1 1
29 27468 1 1 32 LEU H H -3.084 4.855 -3.130 1.00 . A A . 32 LEU H 1 1
29 27469 1 1 32 LEU HA H -4.997 3.100 -1.657 1.00 . A A . 32 LEU HA 1 1
29 27470 1 1 32 LEU HB2 H -5.582 3.469 -4.088 1.00 . A A . 32 LEU HB2 1 1
29 27471 1 1 32 LEU HB3 H -3.977 2.886 -4.517 1.00 . A A . 32 LEU HB3 1 1
29 27472 1 1 32 LEU HD11 H -7.047 0.198 -3.239 1.00 . A A . 32 LEU HD11 1 1
29 27473 1 1 32 LEU HD12 H -6.675 1.551 -2.172 1.00 . A A . 32 LEU HD12 1 1
29 27474 1 1 32 LEU HD13 H -7.404 1.859 -3.764 1.00 . A A . 32 LEU HD13 1 1
29 27475 1 1 32 LEU HD21 H -4.414 0.862 -5.727 1.00 . A A . 32 LEU HD21 1 1
29 27476 1 1 32 LEU HD22 H -5.795 -0.150 -5.296 1.00 . A A . 32 LEU HD22 1 1
29 27477 1 1 32 LEU HD23 H -6.062 1.519 -5.848 1.00 . A A . 32 LEU HD23 1 1
29 27478 1 1 32 LEU HG H -4.643 0.676 -3.285 1.00 . A A . 32 LEU HG 1 1
29 27479 1 1 32 LEU N N -3.854 4.641 -2.514 1.00 . A A . 32 LEU N 1 1
29 27480 1 1 32 LEU O O -1.922 2.585 -2.612 1.00 . A A . 32 LEU O 1 1
29 27481 1 1 33 GLN C C -2.731 -0.959 -0.767 1.00 . A A . 33 GLN C 1 1
29 27482 1 1 33 GLN CA C -2.131 0.457 -0.739 1.00 . A A . 33 GLN CA 1 1
29 27483 1 1 33 GLN CB C -1.597 0.782 0.665 1.00 . A A . 33 GLN CB 1 1
29 27484 1 1 33 GLN CD C 0.292 2.444 0.074 1.00 . A A . 33 GLN CD 1 1
29 27485 1 1 33 GLN CG C -1.001 2.187 0.837 1.00 . A A . 33 GLN CG 1 1
29 27486 1 1 33 GLN H H -4.074 1.326 -0.685 1.00 . A A . 33 GLN H 1 1
29 27487 1 1 33 GLN HA H -1.302 0.495 -1.447 1.00 . A A . 33 GLN HA 1 1
29 27488 1 1 33 GLN HB2 H -2.425 0.683 1.367 1.00 . A A . 33 GLN HB2 1 1
29 27489 1 1 33 GLN HB3 H -0.842 0.050 0.941 1.00 . A A . 33 GLN HB3 1 1
29 27490 1 1 33 GLN HE21 H -0.417 4.117 -0.890 1.00 . A A . 33 GLN HE21 1 1
29 27491 1 1 33 GLN HE22 H 1.288 3.677 -1.117 1.00 . A A . 33 GLN HE22 1 1
29 27492 1 1 33 GLN HG2 H -1.745 2.928 0.553 1.00 . A A . 33 GLN HG2 1 1
29 27493 1 1 33 GLN HG3 H -0.774 2.324 1.892 1.00 . A A . 33 GLN HG3 1 1
29 27494 1 1 33 GLN N N -3.157 1.435 -1.121 1.00 . A A . 33 GLN N 1 1
29 27495 1 1 33 GLN NE2 N 0.377 3.497 -0.705 1.00 . A A . 33 GLN NE2 1 1
29 27496 1 1 33 GLN O O -3.913 -1.124 -0.464 1.00 . A A . 33 GLN O 1 1
29 27497 1 1 33 GLN OE1 O 1.280 1.742 0.218 1.00 . A A . 33 GLN OE1 1 1
29 27498 1 1 34 CYS C C -1.520 -4.432 -0.695 1.00 . A A . 34 CYS C 1 1
29 27499 1 1 34 CYS CA C -2.402 -3.346 -1.336 1.00 . A A . 34 CYS CA 1 1
29 27500 1 1 34 CYS CB C -2.561 -3.608 -2.838 1.00 . A A . 34 CYS CB 1 1
29 27501 1 1 34 CYS H H -0.964 -1.775 -1.342 1.00 . A A . 34 CYS H 1 1
29 27502 1 1 34 CYS HA H -3.386 -3.446 -0.893 1.00 . A A . 34 CYS HA 1 1
29 27503 1 1 34 CYS HB2 H -1.591 -3.470 -3.314 1.00 . A A . 34 CYS HB2 1 1
29 27504 1 1 34 CYS HB3 H -2.848 -4.651 -2.981 1.00 . A A . 34 CYS HB3 1 1
29 27505 1 1 34 CYS N N -1.925 -1.976 -1.113 1.00 . A A . 34 CYS N 1 1
29 27506 1 1 34 CYS O O -0.340 -4.579 -1.013 1.00 . A A . 34 CYS O 1 1
29 27507 1 1 34 CYS SG S -3.777 -2.585 -3.718 1.00 . A A . 34 CYS SG 1 1
29 27508 1 1 35 TYR C C -1.827 -7.619 -0.269 1.00 . A A . 35 TYR C 1 1
29 27509 1 1 35 TYR CA C -1.554 -6.479 0.724 1.00 . A A . 35 TYR CA 1 1
29 27510 1 1 35 TYR CB C -2.118 -6.684 2.142 1.00 . A A . 35 TYR CB 1 1
29 27511 1 1 35 TYR CD1 C -0.588 -8.707 2.590 1.00 . A A . 35 TYR CD1 1 1
29 27512 1 1 35 TYR CD2 C -2.019 -7.856 4.364 1.00 . A A . 35 TYR CD2 1 1
29 27513 1 1 35 TYR CE1 C -0.108 -9.697 3.467 1.00 . A A . 35 TYR CE1 1 1
29 27514 1 1 35 TYR CE2 C -1.530 -8.842 5.244 1.00 . A A . 35 TYR CE2 1 1
29 27515 1 1 35 TYR CG C -1.556 -7.783 3.034 1.00 . A A . 35 TYR CG 1 1
29 27516 1 1 35 TYR CZ C -0.568 -9.769 4.796 1.00 . A A . 35 TYR CZ 1 1
29 27517 1 1 35 TYR H H -3.135 -5.154 0.236 1.00 . A A . 35 TYR H 1 1
29 27518 1 1 35 TYR HA H -0.474 -6.366 0.808 1.00 . A A . 35 TYR HA 1 1
29 27519 1 1 35 TYR HB2 H -1.932 -5.759 2.677 1.00 . A A . 35 TYR HB2 1 1
29 27520 1 1 35 TYR HB3 H -3.200 -6.794 2.088 1.00 . A A . 35 TYR HB3 1 1
29 27521 1 1 35 TYR HD1 H -0.199 -8.678 1.587 1.00 . A A . 35 TYR HD1 1 1
29 27522 1 1 35 TYR HD2 H -2.757 -7.150 4.718 1.00 . A A . 35 TYR HD2 1 1
29 27523 1 1 35 TYR HE1 H 0.623 -10.408 3.133 1.00 . A A . 35 TYR HE1 1 1
29 27524 1 1 35 TYR HE2 H -1.880 -8.899 6.264 1.00 . A A . 35 TYR HE2 1 1
29 27525 1 1 35 TYR HH H 0.641 -11.265 5.251 1.00 . A A . 35 TYR HH 1 1
29 27526 1 1 35 TYR N N -2.123 -5.250 0.171 1.00 . A A . 35 TYR N 1 1
29 27527 1 1 35 TYR O O -2.636 -8.520 -0.034 1.00 . A A . 35 TYR O 1 1
29 27528 1 1 35 TYR OH O -0.077 -10.717 5.643 1.00 . A A . 35 TYR OH 1 1
29 27529 1 1 36 GLY C C -1.305 -9.926 -2.251 1.00 . A A . 36 GLY C 1 1
29 27530 1 1 36 GLY CA C -1.309 -8.428 -2.572 1.00 . A A . 36 GLY CA 1 1
29 27531 1 1 36 GLY H H -0.532 -6.737 -1.518 1.00 . A A . 36 GLY H 1 1
29 27532 1 1 36 GLY HA2 H -2.264 -8.185 -3.041 1.00 . A A . 36 GLY HA2 1 1
29 27533 1 1 36 GLY HA3 H -0.519 -8.234 -3.297 1.00 . A A . 36 GLY HA3 1 1
29 27534 1 1 36 GLY N N -1.122 -7.555 -1.409 1.00 . A A . 36 GLY N 1 1
29 27535 1 1 36 GLY O O -2.075 -10.670 -2.850 1.00 . A A . 36 GLY O 1 1
29 27536 1 1 37 SER C C -1.811 -12.326 -0.329 1.00 . A A . 37 SER C 1 1
29 27537 1 1 37 SER CA C -0.460 -11.735 -0.755 1.00 . A A . 37 SER CA 1 1
29 27538 1 1 37 SER CB C 0.465 -11.806 0.457 1.00 . A A . 37 SER CB 1 1
29 27539 1 1 37 SER H H 0.102 -9.681 -0.833 1.00 . A A . 37 SER H 1 1
29 27540 1 1 37 SER HA H -0.051 -12.373 -1.538 1.00 . A A . 37 SER HA 1 1
29 27541 1 1 37 SER HB2 H 0.072 -11.159 1.234 1.00 . A A . 37 SER HB2 1 1
29 27542 1 1 37 SER HB3 H 0.477 -12.830 0.830 1.00 . A A . 37 SER HB3 1 1
29 27543 1 1 37 SER HG H 2.032 -10.600 0.628 1.00 . A A . 37 SER HG 1 1
29 27544 1 1 37 SER N N -0.520 -10.354 -1.253 1.00 . A A . 37 SER N 1 1
29 27545 1 1 37 SER O O -1.957 -13.545 -0.344 1.00 . A A . 37 SER O 1 1
29 27546 1 1 37 SER OG O 1.784 -11.416 0.128 1.00 . A A . 37 SER OG 1 1
29 27547 1 1 38 ILE C C -5.186 -11.226 -0.588 1.00 . A A . 38 ILE C 1 1
29 27548 1 1 38 ILE CA C -4.164 -11.880 0.361 1.00 . A A . 38 ILE CA 1 1
29 27549 1 1 38 ILE CB C -4.459 -11.591 1.848 1.00 . A A . 38 ILE CB 1 1
29 27550 1 1 38 ILE CD1 C -4.889 -9.754 3.598 1.00 . A A . 38 ILE CD1 1 1
29 27551 1 1 38 ILE CG1 C -4.320 -10.099 2.217 1.00 . A A . 38 ILE CG1 1 1
29 27552 1 1 38 ILE CG2 C -3.581 -12.478 2.751 1.00 . A A . 38 ILE CG2 1 1
29 27553 1 1 38 ILE H H -2.610 -10.494 0.122 1.00 . A A . 38 ILE H 1 1
29 27554 1 1 38 ILE HA H -4.271 -12.955 0.212 1.00 . A A . 38 ILE HA 1 1
29 27555 1 1 38 ILE HB H -5.491 -11.874 2.012 1.00 . A A . 38 ILE HB 1 1
29 27556 1 1 38 ILE HD11 H -4.869 -8.673 3.736 1.00 . A A . 38 ILE HD11 1 1
29 27557 1 1 38 ILE HD12 H -5.919 -10.103 3.674 1.00 . A A . 38 ILE HD12 1 1
29 27558 1 1 38 ILE HD13 H -4.289 -10.217 4.382 1.00 . A A . 38 ILE HD13 1 1
29 27559 1 1 38 ILE HG12 H -3.270 -9.815 2.192 1.00 . A A . 38 ILE HG12 1 1
29 27560 1 1 38 ILE HG13 H -4.856 -9.501 1.481 1.00 . A A . 38 ILE HG13 1 1
29 27561 1 1 38 ILE HG21 H -3.639 -13.517 2.421 1.00 . A A . 38 ILE HG21 1 1
29 27562 1 1 38 ILE HG22 H -2.542 -12.150 2.713 1.00 . A A . 38 ILE HG22 1 1
29 27563 1 1 38 ILE HG23 H -3.931 -12.428 3.782 1.00 . A A . 38 ILE HG23 1 1
29 27564 1 1 38 ILE N N -2.789 -11.488 0.042 1.00 . A A . 38 ILE N 1 1
29 27565 1 1 38 ILE O O -6.390 -11.340 -0.375 1.00 . A A . 38 ILE O 1 1
29 27566 1 1 39 GLY C C -6.231 -8.560 -2.090 1.00 . A A . 39 GLY C 1 1
29 27567 1 1 39 GLY CA C -5.539 -9.822 -2.614 1.00 . A A . 39 GLY CA 1 1
29 27568 1 1 39 GLY H H -3.715 -10.535 -1.790 1.00 . A A . 39 GLY H 1 1
29 27569 1 1 39 GLY HA2 H -4.912 -9.538 -3.459 1.00 . A A . 39 GLY HA2 1 1
29 27570 1 1 39 GLY HA3 H -6.310 -10.501 -2.980 1.00 . A A . 39 GLY HA3 1 1
29 27571 1 1 39 GLY N N -4.717 -10.521 -1.628 1.00 . A A . 39 GLY N 1 1
29 27572 1 1 39 GLY O O -7.081 -8.012 -2.789 1.00 . A A . 39 GLY O 1 1
29 27573 1 1 40 TYR C C -5.944 -5.634 -0.589 1.00 . A A . 40 TYR C 1 1
29 27574 1 1 40 TYR CA C -6.624 -6.969 -0.267 1.00 . A A . 40 TYR CA 1 1
29 27575 1 1 40 TYR CB C -6.720 -7.085 1.267 1.00 . A A . 40 TYR CB 1 1
29 27576 1 1 40 TYR CD1 C -8.216 -9.179 1.149 1.00 . A A . 40 TYR CD1 1 1
29 27577 1 1 40 TYR CD2 C -7.953 -7.986 3.256 1.00 . A A . 40 TYR CD2 1 1
29 27578 1 1 40 TYR CE1 C -9.051 -10.117 1.785 1.00 . A A . 40 TYR CE1 1 1
29 27579 1 1 40 TYR CE2 C -8.793 -8.915 3.894 1.00 . A A . 40 TYR CE2 1 1
29 27580 1 1 40 TYR CG C -7.658 -8.112 1.884 1.00 . A A . 40 TYR CG 1 1
29 27581 1 1 40 TYR CZ C -9.355 -9.977 3.156 1.00 . A A . 40 TYR CZ 1 1
29 27582 1 1 40 TYR H H -5.162 -8.557 -0.377 1.00 . A A . 40 TYR H 1 1
29 27583 1 1 40 TYR HA H -7.632 -6.945 -0.670 1.00 . A A . 40 TYR HA 1 1
29 27584 1 1 40 TYR HB2 H -5.720 -7.243 1.671 1.00 . A A . 40 TYR HB2 1 1
29 27585 1 1 40 TYR HB3 H -7.065 -6.120 1.646 1.00 . A A . 40 TYR HB3 1 1
29 27586 1 1 40 TYR HD1 H -7.992 -9.321 0.102 1.00 . A A . 40 TYR HD1 1 1
29 27587 1 1 40 TYR HD2 H -7.512 -7.183 3.832 1.00 . A A . 40 TYR HD2 1 1
29 27588 1 1 40 TYR HE1 H -9.444 -10.951 1.222 1.00 . A A . 40 TYR HE1 1 1
29 27589 1 1 40 TYR HE2 H -9.016 -8.836 4.948 1.00 . A A . 40 TYR HE2 1 1
29 27590 1 1 40 TYR HH H -10.532 -11.514 3.166 1.00 . A A . 40 TYR HH 1 1
29 27591 1 1 40 TYR N N -5.921 -8.106 -0.869 1.00 . A A . 40 TYR N 1 1
29 27592 1 1 40 TYR O O -4.720 -5.552 -0.670 1.00 . A A . 40 TYR O 1 1
29 27593 1 1 40 TYR OH O -10.169 -10.870 3.776 1.00 . A A . 40 TYR OH 1 1
29 27594 1 1 41 CYS C C -7.122 -2.332 0.273 1.00 . A A . 41 CYS C 1 1
29 27595 1 1 41 CYS CA C -6.300 -3.179 -0.699 1.00 . A A . 41 CYS CA 1 1
29 27596 1 1 41 CYS CB C -6.405 -2.602 -2.117 1.00 . A A . 41 CYS CB 1 1
29 27597 1 1 41 CYS H H -7.747 -4.728 -0.569 1.00 . A A . 41 CYS H 1 1
29 27598 1 1 41 CYS HA H -5.271 -3.134 -0.367 1.00 . A A . 41 CYS HA 1 1
29 27599 1 1 41 CYS HB2 H -7.463 -2.512 -2.371 1.00 . A A . 41 CYS HB2 1 1
29 27600 1 1 41 CYS HB3 H -5.996 -1.592 -2.108 1.00 . A A . 41 CYS HB3 1 1
29 27601 1 1 41 CYS N N -6.744 -4.568 -0.652 1.00 . A A . 41 CYS N 1 1
29 27602 1 1 41 CYS O O -8.223 -2.721 0.665 1.00 . A A . 41 CYS O 1 1
29 27603 1 1 41 CYS SG S -5.576 -3.521 -3.443 1.00 . A A . 41 CYS SG 1 1
29 27604 1 1 42 TRP C C -6.762 1.259 0.866 1.00 . A A . 42 TRP C 1 1
29 27605 1 1 42 TRP CA C -7.257 -0.099 1.375 1.00 . A A . 42 TRP CA 1 1
29 27606 1 1 42 TRP CB C -7.005 -0.247 2.879 1.00 . A A . 42 TRP CB 1 1
29 27607 1 1 42 TRP CD1 C -4.798 0.799 3.581 1.00 . A A . 42 TRP CD1 1 1
29 27608 1 1 42 TRP CD2 C -4.704 -1.441 3.398 1.00 . A A . 42 TRP CD2 1 1
29 27609 1 1 42 TRP CE2 C -3.400 -0.997 3.755 1.00 . A A . 42 TRP CE2 1 1
29 27610 1 1 42 TRP CE3 C -4.894 -2.828 3.223 1.00 . A A . 42 TRP CE3 1 1
29 27611 1 1 42 TRP CG C -5.567 -0.274 3.285 1.00 . A A . 42 TRP CG 1 1
29 27612 1 1 42 TRP CH2 C -2.549 -3.260 3.746 1.00 . A A . 42 TRP CH2 1 1
29 27613 1 1 42 TRP CZ2 C -2.326 -1.881 3.915 1.00 . A A . 42 TRP CZ2 1 1
29 27614 1 1 42 TRP CZ3 C -3.831 -3.729 3.404 1.00 . A A . 42 TRP CZ3 1 1
29 27615 1 1 42 TRP H H -5.657 -0.942 0.272 1.00 . A A . 42 TRP H 1 1
29 27616 1 1 42 TRP HA H -8.331 -0.157 1.216 1.00 . A A . 42 TRP HA 1 1
29 27617 1 1 42 TRP HB2 H -7.501 0.566 3.406 1.00 . A A . 42 TRP HB2 1 1
29 27618 1 1 42 TRP HB3 H -7.466 -1.174 3.213 1.00 . A A . 42 TRP HB3 1 1
29 27619 1 1 42 TRP HD1 H -5.142 1.829 3.571 1.00 . A A . 42 TRP HD1 1 1
29 27620 1 1 42 TRP HE1 H -2.753 0.977 4.138 1.00 . A A . 42 TRP HE1 1 1
29 27621 1 1 42 TRP HE3 H -5.875 -3.192 2.958 1.00 . A A . 42 TRP HE3 1 1
29 27622 1 1 42 TRP HH2 H -1.743 -3.964 3.886 1.00 . A A . 42 TRP HH2 1 1
29 27623 1 1 42 TRP HZ2 H -1.352 -1.490 4.172 1.00 . A A . 42 TRP HZ2 1 1
29 27624 1 1 42 TRP HZ3 H -4.009 -4.787 3.285 1.00 . A A . 42 TRP HZ3 1 1
29 27625 1 1 42 TRP N N -6.585 -1.167 0.634 1.00 . A A . 42 TRP N 1 1
29 27626 1 1 42 TRP NE1 N -3.518 0.369 3.879 1.00 . A A . 42 TRP NE1 1 1
29 27627 1 1 42 TRP O O -5.700 1.354 0.239 1.00 . A A . 42 TRP O 1 1
29 27628 1 1 43 CYS C C -6.174 4.141 2.131 1.00 . A A . 43 CYS C 1 1
29 27629 1 1 43 CYS CA C -7.015 3.681 0.941 1.00 . A A . 43 CYS CA 1 1
29 27630 1 1 43 CYS CB C -8.172 4.659 0.730 1.00 . A A . 43 CYS CB 1 1
29 27631 1 1 43 CYS H H -8.306 2.184 1.784 1.00 . A A . 43 CYS H 1 1
29 27632 1 1 43 CYS HA H -6.393 3.677 0.049 1.00 . A A . 43 CYS HA 1 1
29 27633 1 1 43 CYS HB2 H -8.788 4.668 1.621 1.00 . A A . 43 CYS HB2 1 1
29 27634 1 1 43 CYS HB3 H -7.748 5.656 0.609 1.00 . A A . 43 CYS HB3 1 1
29 27635 1 1 43 CYS N N -7.503 2.325 1.176 1.00 . A A . 43 CYS N 1 1
29 27636 1 1 43 CYS O O -6.445 3.749 3.268 1.00 . A A . 43 CYS O 1 1
29 27637 1 1 43 CYS SG S -9.237 4.345 -0.694 1.00 . A A . 43 CYS SG 1 1
29 27638 1 1 44 VAL C C -4.350 7.197 2.726 1.00 . A A . 44 VAL C 1 1
29 27639 1 1 44 VAL CA C -4.425 5.689 2.948 1.00 . A A . 44 VAL CA 1 1
29 27640 1 1 44 VAL CB C -2.979 5.155 3.042 1.00 . A A . 44 VAL CB 1 1
29 27641 1 1 44 VAL CG1 C -2.919 3.665 3.383 1.00 . A A . 44 VAL CG1 1 1
29 27642 1 1 44 VAL CG2 C -2.157 5.409 1.774 1.00 . A A . 44 VAL CG2 1 1
29 27643 1 1 44 VAL H H -5.079 5.350 0.935 1.00 . A A . 44 VAL H 1 1
29 27644 1 1 44 VAL HA H -4.897 5.490 3.908 1.00 . A A . 44 VAL HA 1 1
29 27645 1 1 44 VAL HB H -2.485 5.680 3.858 1.00 . A A . 44 VAL HB 1 1
29 27646 1 1 44 VAL HG11 H -1.884 3.381 3.569 1.00 . A A . 44 VAL HG11 1 1
29 27647 1 1 44 VAL HG12 H -3.477 3.476 4.294 1.00 . A A . 44 VAL HG12 1 1
29 27648 1 1 44 VAL HG13 H -3.325 3.075 2.562 1.00 . A A . 44 VAL HG13 1 1
29 27649 1 1 44 VAL HG21 H -2.015 6.478 1.613 1.00 . A A . 44 VAL HG21 1 1
29 27650 1 1 44 VAL HG22 H -1.173 4.955 1.874 1.00 . A A . 44 VAL HG22 1 1
29 27651 1 1 44 VAL HG23 H -2.667 4.988 0.909 1.00 . A A . 44 VAL HG23 1 1
29 27652 1 1 44 VAL N N -5.211 5.034 1.897 1.00 . A A . 44 VAL N 1 1
29 27653 1 1 44 VAL O O -4.447 7.679 1.598 1.00 . A A . 44 VAL O 1 1
29 27654 1 1 45 PHE C C -2.232 9.396 3.381 1.00 . A A . 45 PHE C 1 1
29 27655 1 1 45 PHE CA C -3.738 9.344 3.738 1.00 . A A . 45 PHE CA 1 1
29 27656 1 1 45 PHE CB C -4.051 10.019 5.080 1.00 . A A . 45 PHE CB 1 1
29 27657 1 1 45 PHE CD1 C -6.319 11.075 4.680 1.00 . A A . 45 PHE CD1 1 1
29 27658 1 1 45 PHE CD2 C -6.157 9.264 6.297 1.00 . A A . 45 PHE CD2 1 1
29 27659 1 1 45 PHE CE1 C -7.701 11.169 4.926 1.00 . A A . 45 PHE CE1 1 1
29 27660 1 1 45 PHE CE2 C -7.536 9.362 6.549 1.00 . A A . 45 PHE CE2 1 1
29 27661 1 1 45 PHE CG C -5.540 10.123 5.365 1.00 . A A . 45 PHE CG 1 1
29 27662 1 1 45 PHE CZ C -8.309 10.314 5.861 1.00 . A A . 45 PHE CZ 1 1
29 27663 1 1 45 PHE H H -4.100 7.471 4.711 1.00 . A A . 45 PHE H 1 1
29 27664 1 1 45 PHE HA H -4.310 9.830 2.951 1.00 . A A . 45 PHE HA 1 1
29 27665 1 1 45 PHE HB2 H -3.558 9.468 5.882 1.00 . A A . 45 PHE HB2 1 1
29 27666 1 1 45 PHE HB3 H -3.637 11.027 5.080 1.00 . A A . 45 PHE HB3 1 1
29 27667 1 1 45 PHE HD1 H -5.859 11.736 3.961 1.00 . A A . 45 PHE HD1 1 1
29 27668 1 1 45 PHE HD2 H -5.580 8.519 6.823 1.00 . A A . 45 PHE HD2 1 1
29 27669 1 1 45 PHE HE1 H -8.296 11.899 4.396 1.00 . A A . 45 PHE HE1 1 1
29 27670 1 1 45 PHE HE2 H -8.000 8.699 7.266 1.00 . A A . 45 PHE HE2 1 1
29 27671 1 1 45 PHE HZ H -9.371 10.387 6.050 1.00 . A A . 45 PHE HZ 1 1
29 27672 1 1 45 PHE N N -4.129 7.941 3.809 1.00 . A A . 45 PHE N 1 1
29 27673 1 1 45 PHE O O -1.528 8.407 3.605 1.00 . A A . 45 PHE O 1 1
29 27674 1 1 46 PRO C C 0.813 10.114 3.274 1.00 . A A . 46 PRO C 1 1
29 27675 1 1 46 PRO CA C -0.317 10.609 2.346 1.00 . A A . 46 PRO CA 1 1
29 27676 1 1 46 PRO CB C -0.135 12.087 1.986 1.00 . A A . 46 PRO CB 1 1
29 27677 1 1 46 PRO CD C -2.427 11.738 2.540 1.00 . A A . 46 PRO CD 1 1
29 27678 1 1 46 PRO CG C -1.538 12.524 1.581 1.00 . A A . 46 PRO CG 1 1
29 27679 1 1 46 PRO HA H -0.268 10.024 1.426 1.00 . A A . 46 PRO HA 1 1
29 27680 1 1 46 PRO HB2 H 0.184 12.653 2.864 1.00 . A A . 46 PRO HB2 1 1
29 27681 1 1 46 PRO HB3 H 0.564 12.227 1.164 1.00 . A A . 46 PRO HB3 1 1
29 27682 1 1 46 PRO HD2 H -2.581 12.319 3.450 1.00 . A A . 46 PRO HD2 1 1
29 27683 1 1 46 PRO HD3 H -3.382 11.528 2.057 1.00 . A A . 46 PRO HD3 1 1
29 27684 1 1 46 PRO HG2 H -1.677 13.599 1.685 1.00 . A A . 46 PRO HG2 1 1
29 27685 1 1 46 PRO HG3 H -1.734 12.207 0.555 1.00 . A A . 46 PRO HG3 1 1
29 27686 1 1 46 PRO N N -1.694 10.519 2.859 1.00 . A A . 46 PRO N 1 1
29 27687 1 1 46 PRO O O 1.867 9.696 2.792 1.00 . A A . 46 PRO O 1 1
29 27688 1 1 47 ASN C C 1.489 8.050 5.786 1.00 . A A . 47 ASN C 1 1
29 27689 1 1 47 ASN CA C 1.547 9.583 5.584 1.00 . A A . 47 ASN CA 1 1
29 27690 1 1 47 ASN CB C 1.347 10.333 6.915 1.00 . A A . 47 ASN CB 1 1
29 27691 1 1 47 ASN CG C 0.182 9.801 7.740 1.00 . A A . 47 ASN CG 1 1
29 27692 1 1 47 ASN H H -0.286 10.406 4.949 1.00 . A A . 47 ASN H 1 1
29 27693 1 1 47 ASN HA H 2.539 9.823 5.219 1.00 . A A . 47 ASN HA 1 1
29 27694 1 1 47 ASN HB2 H 2.260 10.219 7.500 1.00 . A A . 47 ASN HB2 1 1
29 27695 1 1 47 ASN HB3 H 1.197 11.396 6.728 1.00 . A A . 47 ASN HB3 1 1
29 27696 1 1 47 ASN HD21 H 1.135 10.147 9.498 1.00 . A A . 47 ASN HD21 1 1
29 27697 1 1 47 ASN HD22 H -0.451 9.383 9.587 1.00 . A A . 47 ASN HD22 1 1
29 27698 1 1 47 ASN N N 0.604 10.104 4.598 1.00 . A A . 47 ASN N 1 1
29 27699 1 1 47 ASN ND2 N 0.301 9.805 9.052 1.00 . A A . 47 ASN ND2 1 1
29 27700 1 1 47 ASN O O 2.292 7.521 6.549 1.00 . A A . 47 ASN O 1 1
29 27701 1 1 47 ASN OD1 O -0.835 9.347 7.222 1.00 . A A . 47 ASN OD1 1 1
29 27702 1 1 48 GLY C C -0.842 5.492 6.149 1.00 . A A . 48 GLY C 1 1
29 27703 1 1 48 GLY CA C 0.331 5.904 5.247 1.00 . A A . 48 GLY CA 1 1
29 27704 1 1 48 GLY H H -0.084 7.861 4.523 1.00 . A A . 48 GLY H 1 1
29 27705 1 1 48 GLY HA2 H 0.137 5.507 4.250 1.00 . A A . 48 GLY HA2 1 1
29 27706 1 1 48 GLY HA3 H 1.234 5.423 5.622 1.00 . A A . 48 GLY HA3 1 1
29 27707 1 1 48 GLY N N 0.545 7.350 5.140 1.00 . A A . 48 GLY N 1 1
29 27708 1 1 48 GLY O O -1.098 4.297 6.290 1.00 . A A . 48 GLY O 1 1
29 27709 1 1 49 THR C C -3.880 5.617 6.883 1.00 . A A . 49 THR C 1 1
29 27710 1 1 49 THR CA C -2.689 6.162 7.668 1.00 . A A . 49 THR CA 1 1
29 27711 1 1 49 THR CB C -3.143 7.414 8.441 1.00 . A A . 49 THR CB 1 1
29 27712 1 1 49 THR CG2 C -4.139 7.081 9.553 1.00 . A A . 49 THR CG2 1 1
29 27713 1 1 49 THR H H -1.326 7.407 6.552 1.00 . A A . 49 THR H 1 1
29 27714 1 1 49 THR HA H -2.365 5.417 8.393 1.00 . A A . 49 THR HA 1 1
29 27715 1 1 49 THR HB H -3.605 8.121 7.753 1.00 . A A . 49 THR HB 1 1
29 27716 1 1 49 THR HG1 H -1.598 8.541 8.301 1.00 . A A . 49 THR HG1 1 1
29 27717 1 1 49 THR HG21 H -4.404 7.994 10.085 1.00 . A A . 49 THR HG21 1 1
29 27718 1 1 49 THR HG22 H -5.047 6.646 9.133 1.00 . A A . 49 THR HG22 1 1
29 27719 1 1 49 THR HG23 H -3.689 6.379 10.256 1.00 . A A . 49 THR HG23 1 1
29 27720 1 1 49 THR N N -1.564 6.444 6.757 1.00 . A A . 49 THR N 1 1
29 27721 1 1 49 THR O O -4.454 6.347 6.080 1.00 . A A . 49 THR O 1 1
29 27722 1 1 49 THR OG1 O -2.046 8.057 9.038 1.00 . A A . 49 THR OG1 1 1
29 27723 1 1 50 GLU C C -6.734 4.528 6.720 1.00 . A A . 50 GLU C 1 1
29 27724 1 1 50 GLU CA C -5.435 3.743 6.473 1.00 . A A . 50 GLU CA 1 1
29 27725 1 1 50 GLU CB C -5.569 2.275 6.925 1.00 . A A . 50 GLU CB 1 1
29 27726 1 1 50 GLU CD C -6.910 0.082 6.566 1.00 . A A . 50 GLU CD 1 1
29 27727 1 1 50 GLU CG C -6.826 1.596 6.344 1.00 . A A . 50 GLU CG 1 1
29 27728 1 1 50 GLU H H -3.708 3.788 7.728 1.00 . A A . 50 GLU H 1 1
29 27729 1 1 50 GLU HA H -5.268 3.737 5.400 1.00 . A A . 50 GLU HA 1 1
29 27730 1 1 50 GLU HB2 H -4.680 1.739 6.589 1.00 . A A . 50 GLU HB2 1 1
29 27731 1 1 50 GLU HB3 H -5.614 2.231 8.014 1.00 . A A . 50 GLU HB3 1 1
29 27732 1 1 50 GLU HG2 H -7.705 2.044 6.807 1.00 . A A . 50 GLU HG2 1 1
29 27733 1 1 50 GLU HG3 H -6.872 1.792 5.275 1.00 . A A . 50 GLU HG3 1 1
29 27734 1 1 50 GLU N N -4.260 4.354 7.103 1.00 . A A . 50 GLU N 1 1
29 27735 1 1 50 GLU O O -7.039 4.922 7.846 1.00 . A A . 50 GLU O 1 1
29 27736 1 1 50 GLU OE1 O -5.869 -0.536 6.882 1.00 . A A . 50 GLU OE1 1 1
29 27737 1 1 50 GLU OE2 O -8.039 -0.437 6.414 1.00 . A A . 50 GLU OE2 1 1
29 27738 1 1 51 VAL C C -9.779 3.960 6.067 1.00 . A A . 51 VAL C 1 1
29 27739 1 1 51 VAL CA C -8.905 5.172 5.699 1.00 . A A . 51 VAL CA 1 1
29 27740 1 1 51 VAL CB C -9.343 5.752 4.341 1.00 . A A . 51 VAL CB 1 1
29 27741 1 1 51 VAL CG1 C -10.751 6.357 4.438 1.00 . A A . 51 VAL CG1 1 1
29 27742 1 1 51 VAL CG2 C -8.391 6.838 3.823 1.00 . A A . 51 VAL CG2 1 1
29 27743 1 1 51 VAL H H -7.198 4.310 4.767 1.00 . A A . 51 VAL H 1 1
29 27744 1 1 51 VAL HA H -8.973 5.958 6.448 1.00 . A A . 51 VAL HA 1 1
29 27745 1 1 51 VAL HB H -9.366 4.948 3.609 1.00 . A A . 51 VAL HB 1 1
29 27746 1 1 51 VAL HG11 H -11.472 5.598 4.738 1.00 . A A . 51 VAL HG11 1 1
29 27747 1 1 51 VAL HG12 H -10.760 7.169 5.165 1.00 . A A . 51 VAL HG12 1 1
29 27748 1 1 51 VAL HG13 H -11.051 6.747 3.465 1.00 . A A . 51 VAL HG13 1 1
29 27749 1 1 51 VAL HG21 H -7.389 6.436 3.683 1.00 . A A . 51 VAL HG21 1 1
29 27750 1 1 51 VAL HG22 H -8.750 7.206 2.863 1.00 . A A . 51 VAL HG22 1 1
29 27751 1 1 51 VAL HG23 H -8.347 7.665 4.529 1.00 . A A . 51 VAL HG23 1 1
29 27752 1 1 51 VAL N N -7.531 4.675 5.658 1.00 . A A . 51 VAL N 1 1
29 27753 1 1 51 VAL O O -9.888 3.025 5.257 1.00 . A A . 51 VAL O 1 1
29 27754 1 1 52 PRO C C -12.211 2.304 6.953 1.00 . A A . 52 PRO C 1 1
29 27755 1 1 52 PRO CA C -11.010 2.722 7.806 1.00 . A A . 52 PRO CA 1 1
29 27756 1 1 52 PRO CB C -11.396 3.053 9.252 1.00 . A A . 52 PRO CB 1 1
29 27757 1 1 52 PRO CD C -10.444 5.001 8.253 1.00 . A A . 52 PRO CD 1 1
29 27758 1 1 52 PRO CG C -11.522 4.574 9.248 1.00 . A A . 52 PRO CG 1 1
29 27759 1 1 52 PRO HA H -10.291 1.901 7.813 1.00 . A A . 52 PRO HA 1 1
29 27760 1 1 52 PRO HB2 H -12.327 2.573 9.558 1.00 . A A . 52 PRO HB2 1 1
29 27761 1 1 52 PRO HB3 H -10.584 2.760 9.919 1.00 . A A . 52 PRO HB3 1 1
29 27762 1 1 52 PRO HD2 H -10.730 5.940 7.778 1.00 . A A . 52 PRO HD2 1 1
29 27763 1 1 52 PRO HD3 H -9.489 5.109 8.769 1.00 . A A . 52 PRO HD3 1 1
29 27764 1 1 52 PRO HG2 H -12.504 4.860 8.867 1.00 . A A . 52 PRO HG2 1 1
29 27765 1 1 52 PRO HG3 H -11.352 5.000 10.237 1.00 . A A . 52 PRO HG3 1 1
29 27766 1 1 52 PRO N N -10.356 3.917 7.285 1.00 . A A . 52 PRO N 1 1
29 27767 1 1 52 PRO O O -12.790 3.104 6.220 1.00 . A A . 52 PRO O 1 1
29 27768 1 1 53 ASN C C -13.430 0.382 4.734 1.00 . A A . 53 ASN C 1 1
29 27769 1 1 53 ASN CA C -13.607 0.348 6.269 1.00 . A A . 53 ASN CA 1 1
29 27770 1 1 53 ASN CB C -14.993 0.844 6.731 1.00 . A A . 53 ASN CB 1 1
29 27771 1 1 53 ASN CG C -15.246 0.562 8.205 1.00 . A A . 53 ASN CG 1 1
29 27772 1 1 53 ASN H H -12.046 0.457 7.710 1.00 . A A . 53 ASN H 1 1
29 27773 1 1 53 ASN HA H -13.557 -0.711 6.523 1.00 . A A . 53 ASN HA 1 1
29 27774 1 1 53 ASN HB2 H -15.079 1.918 6.564 1.00 . A A . 53 ASN HB2 1 1
29 27775 1 1 53 ASN HB3 H -15.768 0.356 6.141 1.00 . A A . 53 ASN HB3 1 1
29 27776 1 1 53 ASN HD21 H -16.258 -1.168 7.826 1.00 . A A . 53 ASN HD21 1 1
29 27777 1 1 53 ASN HD22 H -16.047 -0.662 9.508 1.00 . A A . 53 ASN HD22 1 1
29 27778 1 1 53 ASN N N -12.555 1.016 7.041 1.00 . A A . 53 ASN N 1 1
29 27779 1 1 53 ASN ND2 N -15.905 -0.535 8.521 1.00 . A A . 53 ASN ND2 1 1
29 27780 1 1 53 ASN O O -14.266 -0.195 4.041 1.00 . A A . 53 ASN O 1 1
29 27781 1 1 53 ASN OD1 O -14.848 1.306 9.086 1.00 . A A . 53 ASN OD1 1 1
29 27782 1 1 54 THR C C -11.568 -0.600 2.441 1.00 . A A . 54 THR C 1 1
29 27783 1 1 54 THR CA C -12.036 0.814 2.749 1.00 . A A . 54 THR CA 1 1
29 27784 1 1 54 THR CB C -10.992 1.819 2.223 1.00 . A A . 54 THR CB 1 1
29 27785 1 1 54 THR CG2 C -11.564 3.235 2.254 1.00 . A A . 54 THR CG2 1 1
29 27786 1 1 54 THR H H -11.669 1.417 4.772 1.00 . A A . 54 THR H 1 1
29 27787 1 1 54 THR HA H -12.950 0.970 2.175 1.00 . A A . 54 THR HA 1 1
29 27788 1 1 54 THR HB H -10.745 1.554 1.183 1.00 . A A . 54 THR HB 1 1
29 27789 1 1 54 THR HG1 H -9.905 2.303 3.814 1.00 . A A . 54 THR HG1 1 1
29 27790 1 1 54 THR HG21 H -11.803 3.529 3.277 1.00 . A A . 54 THR HG21 1 1
29 27791 1 1 54 THR HG22 H -10.844 3.935 1.840 1.00 . A A . 54 THR HG22 1 1
29 27792 1 1 54 THR HG23 H -12.471 3.277 1.651 1.00 . A A . 54 THR HG23 1 1
29 27793 1 1 54 THR N N -12.347 0.959 4.181 1.00 . A A . 54 THR N 1 1
29 27794 1 1 54 THR O O -11.838 -1.088 1.341 1.00 . A A . 54 THR O 1 1
29 27795 1 1 54 THR OG1 O -9.791 1.800 2.972 1.00 . A A . 54 THR OG1 1 1
29 27796 1 1 55 ARG C C -11.182 -3.542 2.449 1.00 . A A . 55 ARG C 1 1
29 27797 1 1 55 ARG CA C -10.267 -2.566 3.193 1.00 . A A . 55 ARG CA 1 1
29 27798 1 1 55 ARG CB C -9.575 -3.136 4.448 1.00 . A A . 55 ARG CB 1 1
29 27799 1 1 55 ARG CD C -10.830 -4.860 5.940 1.00 . A A . 55 ARG CD 1 1
29 27800 1 1 55 ARG CG C -10.443 -3.392 5.690 1.00 . A A . 55 ARG CG 1 1
29 27801 1 1 55 ARG CZ C -13.028 -5.959 5.397 1.00 . A A . 55 ARG CZ 1 1
29 27802 1 1 55 ARG H H -10.743 -0.786 4.274 1.00 . A A . 55 ARG H 1 1
29 27803 1 1 55 ARG HA H -9.458 -2.314 2.523 1.00 . A A . 55 ARG HA 1 1
29 27804 1 1 55 ARG HB2 H -9.051 -4.054 4.177 1.00 . A A . 55 ARG HB2 1 1
29 27805 1 1 55 ARG HB3 H -8.806 -2.420 4.738 1.00 . A A . 55 ARG HB3 1 1
29 27806 1 1 55 ARG HD2 H -9.987 -5.517 5.724 1.00 . A A . 55 ARG HD2 1 1
29 27807 1 1 55 ARG HD3 H -11.104 -4.970 6.989 1.00 . A A . 55 ARG HD3 1 1
29 27808 1 1 55 ARG HE H -12.094 -4.615 4.296 1.00 . A A . 55 ARG HE 1 1
29 27809 1 1 55 ARG HG2 H -9.869 -3.058 6.554 1.00 . A A . 55 ARG HG2 1 1
29 27810 1 1 55 ARG HG3 H -11.341 -2.779 5.624 1.00 . A A . 55 ARG HG3 1 1
29 27811 1 1 55 ARG HH11 H -12.196 -6.844 6.959 1.00 . A A . 55 ARG HH11 1 1
29 27812 1 1 55 ARG HH12 H -13.828 -7.374 6.617 1.00 . A A . 55 ARG HH12 1 1
29 27813 1 1 55 ARG HH21 H -14.104 -5.066 3.976 1.00 . A A . 55 ARG HH21 1 1
29 27814 1 1 55 ARG HH22 H -14.966 -6.251 4.936 1.00 . A A . 55 ARG HH22 1 1
29 27815 1 1 55 ARG N N -10.907 -1.270 3.405 1.00 . A A . 55 ARG N 1 1
29 27816 1 1 55 ARG NE N -11.977 -5.217 5.107 1.00 . A A . 55 ARG NE 1 1
29 27817 1 1 55 ARG NH1 N -13.033 -6.798 6.402 1.00 . A A . 55 ARG NH1 1 1
29 27818 1 1 55 ARG NH2 N -14.097 -5.832 4.645 1.00 . A A . 55 ARG NH2 1 1
29 27819 1 1 55 ARG O O -12.314 -3.800 2.859 1.00 . A A . 55 ARG O 1 1
29 27820 1 1 56 SER C C -10.578 -5.694 -0.491 1.00 . A A . 56 SER C 1 1
29 27821 1 1 56 SER CA C -11.482 -4.769 0.321 1.00 . A A . 56 SER CA 1 1
29 27822 1 1 56 SER CB C -12.189 -3.819 -0.666 1.00 . A A . 56 SER CB 1 1
29 27823 1 1 56 SER H H -9.762 -3.704 1.075 1.00 . A A . 56 SER H 1 1
29 27824 1 1 56 SER HA H -12.210 -5.391 0.846 1.00 . A A . 56 SER HA 1 1
29 27825 1 1 56 SER HB2 H -11.440 -3.271 -1.237 1.00 . A A . 56 SER HB2 1 1
29 27826 1 1 56 SER HB3 H -12.773 -4.413 -1.370 1.00 . A A . 56 SER HB3 1 1
29 27827 1 1 56 SER HG H -12.562 -2.261 0.523 1.00 . A A . 56 SER HG 1 1
29 27828 1 1 56 SER N N -10.708 -3.997 1.297 1.00 . A A . 56 SER N 1 1
29 27829 1 1 56 SER O O -9.375 -5.473 -0.564 1.00 . A A . 56 SER O 1 1
29 27830 1 1 56 SER OG O -13.065 -2.898 -0.044 1.00 . A A . 56 SER OG 1 1
29 27831 1 1 57 ARG C C -10.120 -7.129 -3.425 1.00 . A A . 57 ARG C 1 1
29 27832 1 1 57 ARG CA C -10.544 -7.690 -2.050 1.00 . A A . 57 ARG CA 1 1
29 27833 1 1 57 ARG CB C -11.522 -8.877 -2.200 1.00 . A A . 57 ARG CB 1 1
29 27834 1 1 57 ARG CD C -12.464 -9.178 0.222 1.00 . A A . 57 ARG CD 1 1
29 27835 1 1 57 ARG CG C -11.692 -9.780 -0.963 1.00 . A A . 57 ARG CG 1 1
29 27836 1 1 57 ARG CZ C -11.969 -7.733 2.198 1.00 . A A . 57 ARG CZ 1 1
29 27837 1 1 57 ARG H H -12.171 -6.717 -1.111 1.00 . A A . 57 ARG H 1 1
29 27838 1 1 57 ARG HA H -9.626 -8.053 -1.584 1.00 . A A . 57 ARG HA 1 1
29 27839 1 1 57 ARG HB2 H -12.499 -8.508 -2.518 1.00 . A A . 57 ARG HB2 1 1
29 27840 1 1 57 ARG HB3 H -11.152 -9.529 -2.992 1.00 . A A . 57 ARG HB3 1 1
29 27841 1 1 57 ARG HD2 H -13.242 -8.510 -0.151 1.00 . A A . 57 ARG HD2 1 1
29 27842 1 1 57 ARG HD3 H -12.941 -9.992 0.769 1.00 . A A . 57 ARG HD3 1 1
29 27843 1 1 57 ARG HE H -10.591 -8.573 1.025 1.00 . A A . 57 ARG HE 1 1
29 27844 1 1 57 ARG HG2 H -12.254 -10.656 -1.290 1.00 . A A . 57 ARG HG2 1 1
29 27845 1 1 57 ARG HG3 H -10.716 -10.132 -0.633 1.00 . A A . 57 ARG HG3 1 1
29 27846 1 1 57 ARG HH11 H -13.914 -8.021 1.915 1.00 . A A . 57 ARG HH11 1 1
29 27847 1 1 57 ARG HH12 H -13.492 -7.033 3.320 1.00 . A A . 57 ARG HH12 1 1
29 27848 1 1 57 ARG HH21 H -10.105 -7.362 2.867 1.00 . A A . 57 ARG HH21 1 1
29 27849 1 1 57 ARG HH22 H -11.406 -6.645 3.794 1.00 . A A . 57 ARG HH22 1 1
29 27850 1 1 57 ARG N N -11.171 -6.670 -1.187 1.00 . A A . 57 ARG N 1 1
29 27851 1 1 57 ARG NE N -11.585 -8.461 1.160 1.00 . A A . 57 ARG NE 1 1
29 27852 1 1 57 ARG NH1 N -13.232 -7.561 2.489 1.00 . A A . 57 ARG NH1 1 1
29 27853 1 1 57 ARG NH2 N -11.088 -7.162 2.981 1.00 . A A . 57 ARG NH2 1 1
29 27854 1 1 57 ARG O O -9.930 -7.870 -4.386 1.00 . A A . 57 ARG O 1 1
29 27855 1 1 58 GLY C C -9.550 -3.558 -4.486 1.00 . A A . 58 GLY C 1 1
29 27856 1 1 58 GLY CA C -9.686 -5.062 -4.734 1.00 . A A . 58 GLY CA 1 1
29 27857 1 1 58 GLY H H -10.172 -5.302 -2.659 1.00 . A A . 58 GLY H 1 1
29 27858 1 1 58 GLY HA2 H -8.738 -5.439 -5.120 1.00 . A A . 58 GLY HA2 1 1
29 27859 1 1 58 GLY HA3 H -10.459 -5.226 -5.486 1.00 . A A . 58 GLY HA3 1 1
29 27860 1 1 58 GLY N N -10.032 -5.804 -3.526 1.00 . A A . 58 GLY N 1 1
29 27861 1 1 58 GLY O O -9.709 -3.084 -3.360 1.00 . A A . 58 GLY O 1 1
29 27862 1 1 59 HIS C C -10.226 -0.536 -5.244 1.00 . A A . 59 HIS C 1 1
29 27863 1 1 59 HIS CA C -8.974 -1.381 -5.561 1.00 . A A . 59 HIS CA 1 1
29 27864 1 1 59 HIS CB C -8.421 -0.980 -6.943 1.00 . A A . 59 HIS CB 1 1
29 27865 1 1 59 HIS CD2 C -6.308 -2.465 -6.947 1.00 . A A . 59 HIS CD2 1 1
29 27866 1 1 59 HIS CE1 C -6.433 -3.280 -8.982 1.00 . A A . 59 HIS CE1 1 1
29 27867 1 1 59 HIS CG C -7.417 -1.935 -7.552 1.00 . A A . 59 HIS CG 1 1
29 27868 1 1 59 HIS H H -9.116 -3.305 -6.436 1.00 . A A . 59 HIS H 1 1
29 27869 1 1 59 HIS HA H -8.218 -1.170 -4.803 1.00 . A A . 59 HIS HA 1 1
29 27870 1 1 59 HIS HB2 H -9.262 -0.899 -7.636 1.00 . A A . 59 HIS HB2 1 1
29 27871 1 1 59 HIS HB3 H -7.962 0.007 -6.871 1.00 . A A . 59 HIS HB3 1 1
29 27872 1 1 59 HIS HD1 H -8.182 -2.250 -9.523 1.00 . A A . 59 HIS HD1 1 1
29 27873 1 1 59 HIS HD2 H -5.974 -2.277 -5.940 1.00 . A A . 59 HIS HD2 1 1
29 27874 1 1 59 HIS HE1 H -6.206 -3.841 -9.880 1.00 . A A . 59 HIS HE1 1 1
29 27875 1 1 59 HIS N N -9.229 -2.824 -5.557 1.00 . A A . 59 HIS N 1 1
29 27876 1 1 59 HIS ND1 N -7.483 -2.456 -8.826 1.00 . A A . 59 HIS ND1 1 1
29 27877 1 1 59 HIS NE2 N -5.694 -3.319 -7.865 1.00 . A A . 59 HIS NE2 1 1
29 27878 1 1 59 HIS O O -11.356 -1.021 -5.313 1.00 . A A . 59 HIS O 1 1
29 27879 1 1 60 HIS C C -10.601 3.176 -5.080 1.00 . A A . 60 HIS C 1 1
29 27880 1 1 60 HIS CA C -11.090 1.748 -4.760 1.00 . A A . 60 HIS CA 1 1
29 27881 1 1 60 HIS CB C -11.714 1.624 -3.348 1.00 . A A . 60 HIS CB 1 1
29 27882 1 1 60 HIS CD2 C -9.690 1.146 -1.853 1.00 . A A . 60 HIS CD2 1 1
29 27883 1 1 60 HIS CE1 C -10.236 -0.796 -1.040 1.00 . A A . 60 HIS CE1 1 1
29 27884 1 1 60 HIS CG C -10.920 0.822 -2.345 1.00 . A A . 60 HIS CG 1 1
29 27885 1 1 60 HIS H H -9.081 1.119 -4.952 1.00 . A A . 60 HIS H 1 1
29 27886 1 1 60 HIS HA H -11.882 1.532 -5.482 1.00 . A A . 60 HIS HA 1 1
29 27887 1 1 60 HIS HB2 H -11.898 2.613 -2.929 1.00 . A A . 60 HIS HB2 1 1
29 27888 1 1 60 HIS HB3 H -12.686 1.140 -3.458 1.00 . A A . 60 HIS HB3 1 1
29 27889 1 1 60 HIS HD1 H -12.095 -0.937 -2.009 1.00 . A A . 60 HIS HD1 1 1
29 27890 1 1 60 HIS HD2 H -9.123 2.019 -2.084 1.00 . A A . 60 HIS HD2 1 1
29 27891 1 1 60 HIS HE1 H -10.208 -1.689 -0.440 1.00 . A A . 60 HIS HE1 1 1
29 27892 1 1 60 HIS N N -10.024 0.759 -4.966 1.00 . A A . 60 HIS N 1 1
29 27893 1 1 60 HIS ND1 N -11.254 -0.407 -1.827 1.00 . A A . 60 HIS ND1 1 1
29 27894 1 1 60 HIS NE2 N -9.260 0.117 -1.031 1.00 . A A . 60 HIS NE2 1 1
29 27895 1 1 60 HIS O O -9.404 3.429 -5.231 1.00 . A A . 60 HIS O 1 1
29 27896 1 1 61 ASN C C -10.816 6.435 -4.652 1.00 . A A . 61 ASN C 1 1
29 27897 1 1 61 ASN CA C -11.399 5.478 -5.705 1.00 . A A . 61 ASN CA 1 1
29 27898 1 1 61 ASN CB C -12.772 5.951 -6.227 1.00 . A A . 61 ASN CB 1 1
29 27899 1 1 61 ASN CG C -13.370 5.010 -7.263 1.00 . A A . 61 ASN CG 1 1
29 27900 1 1 61 ASN H H -12.492 3.844 -5.002 1.00 . A A . 61 ASN H 1 1
29 27901 1 1 61 ASN HA H -10.710 5.445 -6.546 1.00 . A A . 61 ASN HA 1 1
29 27902 1 1 61 ASN HB2 H -13.473 6.019 -5.393 1.00 . A A . 61 ASN HB2 1 1
29 27903 1 1 61 ASN HB3 H -12.671 6.947 -6.658 1.00 . A A . 61 ASN HB3 1 1
29 27904 1 1 61 ASN HD21 H -12.874 6.202 -8.845 1.00 . A A . 61 ASN HD21 1 1
29 27905 1 1 61 ASN HD22 H -13.714 4.681 -9.163 1.00 . A A . 61 ASN HD22 1 1
29 27906 1 1 61 ASN N N -11.546 4.115 -5.195 1.00 . A A . 61 ASN N 1 1
29 27907 1 1 61 ASN ND2 N -13.294 5.344 -8.536 1.00 . A A . 61 ASN ND2 1 1
29 27908 1 1 61 ASN O O -11.462 7.394 -4.231 1.00 . A A . 61 ASN O 1 1
29 27909 1 1 61 ASN OD1 O -13.901 3.961 -6.935 1.00 . A A . 61 ASN OD1 1 1
29 27910 1 1 62 CYS C C -8.691 8.312 -3.267 1.00 . A A . 62 CYS C 1 1
29 27911 1 1 62 CYS CA C -8.990 6.818 -3.053 1.00 . A A . 62 CYS CA 1 1
29 27912 1 1 62 CYS CB C -7.720 6.099 -2.636 1.00 . A A . 62 CYS CB 1 1
29 27913 1 1 62 CYS H H -9.187 5.278 -4.536 1.00 . A A . 62 CYS H 1 1
29 27914 1 1 62 CYS HA H -9.707 6.725 -2.236 1.00 . A A . 62 CYS HA 1 1
29 27915 1 1 62 CYS HB2 H -6.976 6.191 -3.428 1.00 . A A . 62 CYS HB2 1 1
29 27916 1 1 62 CYS HB3 H -7.360 6.619 -1.749 1.00 . A A . 62 CYS HB3 1 1
29 27917 1 1 62 CYS N N -9.597 6.145 -4.197 1.00 . A A . 62 CYS N 1 1
29 27918 1 1 62 CYS O O -7.652 8.696 -3.802 1.00 . A A . 62 CYS O 1 1
29 27919 1 1 62 CYS SG S -7.931 4.354 -2.251 1.00 . A A . 62 CYS SG 1 1
29 27920 1 1 63 SER C C -8.577 11.374 -2.031 1.00 . A A . 63 SER C 1 1
29 27921 1 1 63 SER CA C -9.584 10.625 -2.926 1.00 . A A . 63 SER CA 1 1
29 27922 1 1 63 SER CB C -11.016 11.140 -2.713 1.00 . A A . 63 SER CB 1 1
29 27923 1 1 63 SER H H -10.365 8.719 -2.327 1.00 . A A . 63 SER H 1 1
29 27924 1 1 63 SER HA H -9.291 10.823 -3.950 1.00 . A A . 63 SER HA 1 1
29 27925 1 1 63 SER HB2 H -11.697 10.632 -3.397 1.00 . A A . 63 SER HB2 1 1
29 27926 1 1 63 SER HB3 H -11.324 10.940 -1.686 1.00 . A A . 63 SER HB3 1 1
29 27927 1 1 63 SER HG H -10.294 12.903 -2.480 1.00 . A A . 63 SER HG 1 1
29 27928 1 1 63 SER N N -9.582 9.166 -2.771 1.00 . A A . 63 SER N 1 1
29 27929 1 1 63 SER O O -8.755 12.556 -1.733 1.00 . A A . 63 SER O 1 1
29 27930 1 1 63 SER OG O -11.066 12.529 -2.952 1.00 . A A . 63 SER OG 1 1
29 27931 1 1 64 GLU C C -5.349 11.909 -1.143 1.00 . A A . 64 GLU C 1 1
29 27932 1 1 64 GLU CA C -6.573 11.175 -0.565 1.00 . A A . 64 GLU CA 1 1
29 27933 1 1 64 GLU CB C -6.208 10.021 0.391 1.00 . A A . 64 GLU CB 1 1
29 27934 1 1 64 GLU CD C -8.583 9.082 0.661 1.00 . A A . 64 GLU CD 1 1
29 27935 1 1 64 GLU CG C -7.341 9.641 1.359 1.00 . A A . 64 GLU CG 1 1
29 27936 1 1 64 GLU H H -7.389 9.803 -2.054 1.00 . A A . 64 GLU H 1 1
29 27937 1 1 64 GLU HA H -7.082 11.939 0.019 1.00 . A A . 64 GLU HA 1 1
29 27938 1 1 64 GLU HB2 H -5.905 9.146 -0.182 1.00 . A A . 64 GLU HB2 1 1
29 27939 1 1 64 GLU HB3 H -5.362 10.326 1.006 1.00 . A A . 64 GLU HB3 1 1
29 27940 1 1 64 GLU HG2 H -6.966 8.891 2.056 1.00 . A A . 64 GLU HG2 1 1
29 27941 1 1 64 GLU HG3 H -7.616 10.523 1.941 1.00 . A A . 64 GLU HG3 1 1
29 27942 1 1 64 GLU N N -7.513 10.699 -1.596 1.00 . A A . 64 GLU N 1 1
29 27943 1 1 64 GLU O O -4.277 11.965 -0.538 1.00 . A A . 64 GLU O 1 1
29 27944 1 1 64 GLU OE1 O -8.463 8.001 0.044 1.00 . A A . 64 GLU OE1 1 1
29 27945 1 1 64 GLU OE2 O -9.636 9.753 0.727 1.00 . A A . 64 GLU OE2 1 1
29 27946 1 1 65 SER C C -5.227 14.116 -4.163 1.00 . A A . 65 SER C 1 1
29 27947 1 1 65 SER CA C -4.559 13.409 -2.983 1.00 . A A . 65 SER CA 1 1
29 27948 1 1 65 SER CB C -3.307 12.673 -3.472 1.00 . A A . 65 SER CB 1 1
29 27949 1 1 65 SER H H -6.428 12.401 -2.731 1.00 . A A . 65 SER H 1 1
29 27950 1 1 65 SER HA H -4.255 14.175 -2.269 1.00 . A A . 65 SER HA 1 1
29 27951 1 1 65 SER HB2 H -3.595 11.794 -4.049 1.00 . A A . 65 SER HB2 1 1
29 27952 1 1 65 SER HB3 H -2.712 13.333 -4.105 1.00 . A A . 65 SER HB3 1 1
29 27953 1 1 65 SER HG H -3.141 12.122 -1.601 1.00 . A A . 65 SER HG 1 1
29 27954 1 1 65 SER N N -5.501 12.487 -2.334 1.00 . A A . 65 SER N 1 1
29 27955 1 1 65 SER O O -6.133 13.568 -4.791 1.00 . A A . 65 SER O 1 1
29 27956 1 1 65 SER OG O -2.524 12.291 -2.360 1.00 . A A . 65 SER OG 1 1
30 27957 1 1 1 LEU C C 13.244 9.531 1.965 1.00 . A A . 1 LEU C 1 1
30 27958 1 1 1 LEU CA C 14.422 9.487 0.973 1.00 . A A . 1 LEU CA 1 1
30 27959 1 1 1 LEU CB C 14.728 8.084 0.401 1.00 . A A . 1 LEU CB 1 1
30 27960 1 1 1 LEU CD1 C 15.184 5.622 0.657 1.00 . A A . 1 LEU CD1 1 1
30 27961 1 1 1 LEU CD2 C 15.756 7.090 2.554 1.00 . A A . 1 LEU CD2 1 1
30 27962 1 1 1 LEU CG C 14.772 6.900 1.394 1.00 . A A . 1 LEU CG 1 1
30 27963 1 1 1 LEU HA H 14.160 10.130 0.133 1.00 . A A . 1 LEU HA 1 1
30 27964 1 1 1 LEU HB2 H 13.967 7.861 -0.345 1.00 . A A . 1 LEU HB2 1 1
30 27965 1 1 1 LEU HB3 H 15.682 8.132 -0.129 1.00 . A A . 1 LEU HB3 1 1
30 27966 1 1 1 LEU HD11 H 16.209 5.710 0.297 1.00 . A A . 1 LEU HD11 1 1
30 27967 1 1 1 LEU HD12 H 15.115 4.767 1.330 1.00 . A A . 1 LEU HD12 1 1
30 27968 1 1 1 LEU HD13 H 14.529 5.442 -0.192 1.00 . A A . 1 LEU HD13 1 1
30 27969 1 1 1 LEU HD21 H 16.737 7.363 2.168 1.00 . A A . 1 LEU HD21 1 1
30 27970 1 1 1 LEU HD22 H 15.397 7.874 3.220 1.00 . A A . 1 LEU HD22 1 1
30 27971 1 1 1 LEU HD23 H 15.842 6.168 3.127 1.00 . A A . 1 LEU HD23 1 1
30 27972 1 1 1 LEU HG H 13.772 6.751 1.795 1.00 . A A . 1 LEU HG 1 1
30 27973 1 1 1 LEU N N 15.631 10.051 1.564 1.00 . A A . 1 LEU N 1 1
30 27974 1 1 1 LEU O O 13.429 9.800 3.151 1.00 . A A . 1 LEU O 1 1
30 27975 1 1 2 THR C C 10.466 8.125 3.036 1.00 . A A . 2 THR C 1 1
30 27976 1 1 2 THR CA C 10.783 9.405 2.258 1.00 . A A . 2 THR CA 1 1
30 27977 1 1 2 THR CB C 9.582 9.709 1.347 1.00 . A A . 2 THR CB 1 1
30 27978 1 1 2 THR CG2 C 9.681 11.073 0.664 1.00 . A A . 2 THR CG2 1 1
30 27979 1 1 2 THR H H 11.917 9.037 0.514 1.00 . A A . 2 THR H 1 1
30 27980 1 1 2 THR HA H 10.905 10.222 2.959 1.00 . A A . 2 THR HA 1 1
30 27981 1 1 2 THR HB H 8.669 9.701 1.944 1.00 . A A . 2 THR HB 1 1
30 27982 1 1 2 THR HG1 H 8.608 8.835 -0.112 1.00 . A A . 2 THR HG1 1 1
30 27983 1 1 2 THR HG21 H 10.572 11.132 0.039 1.00 . A A . 2 THR HG21 1 1
30 27984 1 1 2 THR HG22 H 8.799 11.244 0.048 1.00 . A A . 2 THR HG22 1 1
30 27985 1 1 2 THR HG23 H 9.732 11.856 1.421 1.00 . A A . 2 THR HG23 1 1
30 27986 1 1 2 THR N N 12.021 9.301 1.476 1.00 . A A . 2 THR N 1 1
30 27987 1 1 2 THR O O 10.962 7.051 2.706 1.00 . A A . 2 THR O 1 1
30 27988 1 1 2 THR OG1 O 9.481 8.704 0.363 1.00 . A A . 2 THR OG1 1 1
30 27989 1 1 3 LYS C C 8.497 5.927 3.826 1.00 . A A . 3 LYS C 1 1
30 27990 1 1 3 LYS CA C 8.997 7.056 4.743 1.00 . A A . 3 LYS CA 1 1
30 27991 1 1 3 LYS CB C 7.912 7.568 5.705 1.00 . A A . 3 LYS CB 1 1
30 27992 1 1 3 LYS CD C 6.374 6.987 7.648 1.00 . A A . 3 LYS CD 1 1
30 27993 1 1 3 LYS CE C 5.548 5.853 8.267 1.00 . A A . 3 LYS CE 1 1
30 27994 1 1 3 LYS CG C 7.387 6.458 6.623 1.00 . A A . 3 LYS CG 1 1
30 27995 1 1 3 LYS H H 9.197 9.122 4.255 1.00 . A A . 3 LYS H 1 1
30 27996 1 1 3 LYS HA H 9.801 6.628 5.343 1.00 . A A . 3 LYS HA 1 1
30 27997 1 1 3 LYS HB2 H 8.336 8.359 6.326 1.00 . A A . 3 LYS HB2 1 1
30 27998 1 1 3 LYS HB3 H 7.081 7.984 5.131 1.00 . A A . 3 LYS HB3 1 1
30 27999 1 1 3 LYS HD2 H 6.902 7.529 8.433 1.00 . A A . 3 LYS HD2 1 1
30 28000 1 1 3 LYS HD3 H 5.685 7.674 7.155 1.00 . A A . 3 LYS HD3 1 1
30 28001 1 1 3 LYS HE2 H 4.869 6.278 9.009 1.00 . A A . 3 LYS HE2 1 1
30 28002 1 1 3 LYS HE3 H 4.949 5.388 7.483 1.00 . A A . 3 LYS HE3 1 1
30 28003 1 1 3 LYS HG2 H 6.903 5.698 6.015 1.00 . A A . 3 LYS HG2 1 1
30 28004 1 1 3 LYS HG3 H 8.227 6.002 7.151 1.00 . A A . 3 LYS HG3 1 1
30 28005 1 1 3 LYS HZ1 H 5.814 4.118 9.329 1.00 . A A . 3 LYS HZ1 1 1
30 28006 1 1 3 LYS HZ2 H 6.987 4.397 8.207 1.00 . A A . 3 LYS HZ2 1 1
30 28007 1 1 3 LYS HZ3 H 6.974 5.256 9.618 1.00 . A A . 3 LYS HZ3 1 1
30 28008 1 1 3 LYS N N 9.536 8.206 3.999 1.00 . A A . 3 LYS N 1 1
30 28009 1 1 3 LYS NZ N 6.394 4.829 8.909 1.00 . A A . 3 LYS NZ 1 1
30 28010 1 1 3 LYS O O 8.758 4.753 4.087 1.00 . A A . 3 LYS O 1 1
30 28011 1 1 4 CYS C C 8.669 4.666 1.049 1.00 . A A . 4 CYS C 1 1
30 28012 1 1 4 CYS CA C 7.438 5.308 1.697 1.00 . A A . 4 CYS CA 1 1
30 28013 1 1 4 CYS CB C 6.514 5.957 0.660 1.00 . A A . 4 CYS CB 1 1
30 28014 1 1 4 CYS H H 7.654 7.258 2.573 1.00 . A A . 4 CYS H 1 1
30 28015 1 1 4 CYS HA H 6.878 4.508 2.183 1.00 . A A . 4 CYS HA 1 1
30 28016 1 1 4 CYS HB2 H 5.741 6.515 1.184 1.00 . A A . 4 CYS HB2 1 1
30 28017 1 1 4 CYS HB3 H 7.071 6.656 0.036 1.00 . A A . 4 CYS HB3 1 1
30 28018 1 1 4 CYS N N 7.826 6.277 2.721 1.00 . A A . 4 CYS N 1 1
30 28019 1 1 4 CYS O O 8.821 3.448 1.099 1.00 . A A . 4 CYS O 1 1
30 28020 1 1 4 CYS SG S 5.694 4.736 -0.392 1.00 . A A . 4 CYS SG 1 1
30 28021 1 1 5 GLN C C 11.702 4.181 0.772 1.00 . A A . 5 GLN C 1 1
30 28022 1 1 5 GLN CA C 10.791 4.989 -0.170 1.00 . A A . 5 GLN CA 1 1
30 28023 1 1 5 GLN CB C 11.539 6.175 -0.787 1.00 . A A . 5 GLN CB 1 1
30 28024 1 1 5 GLN CD C 11.473 8.034 -2.486 1.00 . A A . 5 GLN CD 1 1
30 28025 1 1 5 GLN CG C 10.811 6.747 -2.011 1.00 . A A . 5 GLN CG 1 1
30 28026 1 1 5 GLN H H 9.446 6.478 0.548 1.00 . A A . 5 GLN H 1 1
30 28027 1 1 5 GLN HA H 10.500 4.314 -0.976 1.00 . A A . 5 GLN HA 1 1
30 28028 1 1 5 GLN HB2 H 11.665 6.949 -0.030 1.00 . A A . 5 GLN HB2 1 1
30 28029 1 1 5 GLN HB3 H 12.527 5.853 -1.110 1.00 . A A . 5 GLN HB3 1 1
30 28030 1 1 5 GLN HE21 H 10.516 9.127 -1.074 1.00 . A A . 5 GLN HE21 1 1
30 28031 1 1 5 GLN HE22 H 11.608 9.979 -2.214 1.00 . A A . 5 GLN HE22 1 1
30 28032 1 1 5 GLN HG2 H 10.833 6.015 -2.819 1.00 . A A . 5 GLN HG2 1 1
30 28033 1 1 5 GLN HG3 H 9.768 6.957 -1.770 1.00 . A A . 5 GLN HG3 1 1
30 28034 1 1 5 GLN N N 9.575 5.475 0.487 1.00 . A A . 5 GLN N 1 1
30 28035 1 1 5 GLN NE2 N 11.187 9.146 -1.840 1.00 . A A . 5 GLN NE2 1 1
30 28036 1 1 5 GLN O O 12.343 3.240 0.311 1.00 . A A . 5 GLN O 1 1
30 28037 1 1 5 GLN OE1 O 12.252 8.059 -3.422 1.00 . A A . 5 GLN OE1 1 1
30 28038 1 1 6 GLU C C 11.723 2.299 3.182 1.00 . A A . 6 GLU C 1 1
30 28039 1 1 6 GLU CA C 12.369 3.680 3.115 1.00 . A A . 6 GLU CA 1 1
30 28040 1 1 6 GLU CB C 12.261 4.365 4.487 1.00 . A A . 6 GLU CB 1 1
30 28041 1 1 6 GLU CD C 13.075 6.208 6.018 1.00 . A A . 6 GLU CD 1 1
30 28042 1 1 6 GLU CG C 13.245 5.525 4.660 1.00 . A A . 6 GLU CG 1 1
30 28043 1 1 6 GLU H H 11.207 5.309 2.375 1.00 . A A . 6 GLU H 1 1
30 28044 1 1 6 GLU HA H 13.421 3.535 2.871 1.00 . A A . 6 GLU HA 1 1
30 28045 1 1 6 GLU HB2 H 11.239 4.716 4.620 1.00 . A A . 6 GLU HB2 1 1
30 28046 1 1 6 GLU HB3 H 12.468 3.633 5.267 1.00 . A A . 6 GLU HB3 1 1
30 28047 1 1 6 GLU HG2 H 14.262 5.139 4.572 1.00 . A A . 6 GLU HG2 1 1
30 28048 1 1 6 GLU HG3 H 13.091 6.263 3.879 1.00 . A A . 6 GLU HG3 1 1
30 28049 1 1 6 GLU N N 11.726 4.486 2.075 1.00 . A A . 6 GLU N 1 1
30 28050 1 1 6 GLU O O 12.395 1.307 2.920 1.00 . A A . 6 GLU O 1 1
30 28051 1 1 6 GLU OE1 O 12.111 6.995 6.145 1.00 . A A . 6 GLU OE1 1 1
30 28052 1 1 6 GLU OE2 O 13.912 5.937 6.906 1.00 . A A . 6 GLU OE2 1 1
30 28053 1 1 7 GLU C C 9.783 0.086 2.360 1.00 . A A . 7 GLU C 1 1
30 28054 1 1 7 GLU CA C 9.748 0.924 3.648 1.00 . A A . 7 GLU CA 1 1
30 28055 1 1 7 GLU CB C 8.302 1.108 4.141 1.00 . A A . 7 GLU CB 1 1
30 28056 1 1 7 GLU CD C 8.636 2.508 6.277 1.00 . A A . 7 GLU CD 1 1
30 28057 1 1 7 GLU CG C 8.177 1.181 5.672 1.00 . A A . 7 GLU CG 1 1
30 28058 1 1 7 GLU H H 9.920 3.094 3.624 1.00 . A A . 7 GLU H 1 1
30 28059 1 1 7 GLU HA H 10.291 0.341 4.393 1.00 . A A . 7 GLU HA 1 1
30 28060 1 1 7 GLU HB2 H 7.850 1.985 3.676 1.00 . A A . 7 GLU HB2 1 1
30 28061 1 1 7 GLU HB3 H 7.732 0.234 3.829 1.00 . A A . 7 GLU HB3 1 1
30 28062 1 1 7 GLU HG2 H 7.128 1.025 5.931 1.00 . A A . 7 GLU HG2 1 1
30 28063 1 1 7 GLU HG3 H 8.744 0.363 6.120 1.00 . A A . 7 GLU HG3 1 1
30 28064 1 1 7 GLU N N 10.425 2.218 3.494 1.00 . A A . 7 GLU N 1 1
30 28065 1 1 7 GLU O O 9.978 -1.125 2.426 1.00 . A A . 7 GLU O 1 1
30 28066 1 1 7 GLU OE1 O 9.863 2.673 6.453 1.00 . A A . 7 GLU OE1 1 1
30 28067 1 1 7 GLU OE2 O 7.740 3.323 6.600 1.00 . A A . 7 GLU OE2 1 1
30 28068 1 1 8 VAL C C 11.188 -0.340 -0.456 1.00 . A A . 8 VAL C 1 1
30 28069 1 1 8 VAL CA C 9.751 0.086 -0.125 1.00 . A A . 8 VAL CA 1 1
30 28070 1 1 8 VAL CB C 9.176 1.021 -1.199 1.00 . A A . 8 VAL CB 1 1
30 28071 1 1 8 VAL CG1 C 9.274 0.473 -2.630 1.00 . A A . 8 VAL CG1 1 1
30 28072 1 1 8 VAL CG2 C 7.675 1.225 -0.943 1.00 . A A . 8 VAL CG2 1 1
30 28073 1 1 8 VAL H H 9.462 1.725 1.233 1.00 . A A . 8 VAL H 1 1
30 28074 1 1 8 VAL HA H 9.144 -0.813 -0.098 1.00 . A A . 8 VAL HA 1 1
30 28075 1 1 8 VAL HB H 9.721 1.967 -1.134 1.00 . A A . 8 VAL HB 1 1
30 28076 1 1 8 VAL HG11 H 8.768 1.149 -3.320 1.00 . A A . 8 VAL HG11 1 1
30 28077 1 1 8 VAL HG12 H 10.315 0.390 -2.937 1.00 . A A . 8 VAL HG12 1 1
30 28078 1 1 8 VAL HG13 H 8.795 -0.506 -2.686 1.00 . A A . 8 VAL HG13 1 1
30 28079 1 1 8 VAL HG21 H 7.184 0.255 -0.920 1.00 . A A . 8 VAL HG21 1 1
30 28080 1 1 8 VAL HG22 H 7.496 1.718 0.008 1.00 . A A . 8 VAL HG22 1 1
30 28081 1 1 8 VAL HG23 H 7.229 1.827 -1.733 1.00 . A A . 8 VAL HG23 1 1
30 28082 1 1 8 VAL N N 9.649 0.726 1.194 1.00 . A A . 8 VAL N 1 1
30 28083 1 1 8 VAL O O 11.392 -1.294 -1.203 1.00 . A A . 8 VAL O 1 1
30 28084 1 1 9 SER C C 13.833 -1.293 1.013 1.00 . A A . 9 SER C 1 1
30 28085 1 1 9 SER CA C 13.593 -0.119 0.052 1.00 . A A . 9 SER CA 1 1
30 28086 1 1 9 SER CB C 14.579 1.005 0.397 1.00 . A A . 9 SER CB 1 1
30 28087 1 1 9 SER H H 11.940 1.197 0.582 1.00 . A A . 9 SER H 1 1
30 28088 1 1 9 SER HA H 13.819 -0.461 -0.957 1.00 . A A . 9 SER HA 1 1
30 28089 1 1 9 SER HB2 H 14.423 1.342 1.422 1.00 . A A . 9 SER HB2 1 1
30 28090 1 1 9 SER HB3 H 15.596 0.620 0.310 1.00 . A A . 9 SER HB3 1 1
30 28091 1 1 9 SER HG H 13.594 2.567 -0.221 1.00 . A A . 9 SER HG 1 1
30 28092 1 1 9 SER N N 12.193 0.340 0.100 1.00 . A A . 9 SER N 1 1
30 28093 1 1 9 SER O O 14.545 -2.232 0.665 1.00 . A A . 9 SER O 1 1
30 28094 1 1 9 SER OG O 14.430 2.097 -0.482 1.00 . A A . 9 SER OG 1 1
30 28095 1 1 10 HIS C C 12.711 -3.579 2.919 1.00 . A A . 10 HIS C 1 1
30 28096 1 1 10 HIS CA C 13.416 -2.260 3.269 1.00 . A A . 10 HIS CA 1 1
30 28097 1 1 10 HIS CB C 12.909 -1.712 4.613 1.00 . A A . 10 HIS CB 1 1
30 28098 1 1 10 HIS CD2 C 13.094 0.523 5.864 1.00 . A A . 10 HIS CD2 1 1
30 28099 1 1 10 HIS CE1 C 15.185 1.043 5.443 1.00 . A A . 10 HIS CE1 1 1
30 28100 1 1 10 HIS CG C 13.636 -0.479 5.104 1.00 . A A . 10 HIS CG 1 1
30 28101 1 1 10 HIS H H 12.755 -0.391 2.461 1.00 . A A . 10 HIS H 1 1
30 28102 1 1 10 HIS HA H 14.475 -2.488 3.378 1.00 . A A . 10 HIS HA 1 1
30 28103 1 1 10 HIS HB2 H 11.847 -1.482 4.525 1.00 . A A . 10 HIS HB2 1 1
30 28104 1 1 10 HIS HB3 H 13.020 -2.489 5.370 1.00 . A A . 10 HIS HB3 1 1
30 28105 1 1 10 HIS HD1 H 15.607 -0.673 4.304 1.00 . A A . 10 HIS HD1 1 1
30 28106 1 1 10 HIS HD2 H 12.077 0.569 6.222 1.00 . A A . 10 HIS HD2 1 1
30 28107 1 1 10 HIS HE1 H 16.126 1.576 5.419 1.00 . A A . 10 HIS HE1 1 1
30 28108 1 1 10 HIS N N 13.265 -1.241 2.226 1.00 . A A . 10 HIS N 1 1
30 28109 1 1 10 HIS ND1 N 14.948 -0.141 4.851 1.00 . A A . 10 HIS ND1 1 1
30 28110 1 1 10 HIS NE2 N 14.087 1.483 6.074 1.00 . A A . 10 HIS NE2 1 1
30 28111 1 1 10 HIS O O 13.279 -4.644 3.153 1.00 . A A . 10 HIS O 1 1
30 28112 1 1 11 ILE C C 11.273 -4.820 0.321 1.00 . A A . 11 ILE C 1 1
30 28113 1 1 11 ILE CA C 10.805 -4.675 1.777 1.00 . A A . 11 ILE CA 1 1
30 28114 1 1 11 ILE CB C 9.268 -4.498 1.830 1.00 . A A . 11 ILE CB 1 1
30 28115 1 1 11 ILE CD1 C 8.968 -5.428 4.229 1.00 . A A . 11 ILE CD1 1 1
30 28116 1 1 11 ILE CG1 C 8.716 -4.272 3.255 1.00 . A A . 11 ILE CG1 1 1
30 28117 1 1 11 ILE CG2 C 8.576 -5.711 1.177 1.00 . A A . 11 ILE CG2 1 1
30 28118 1 1 11 ILE H H 11.063 -2.605 2.247 1.00 . A A . 11 ILE H 1 1
30 28119 1 1 11 ILE HA H 11.065 -5.570 2.339 1.00 . A A . 11 ILE HA 1 1
30 28120 1 1 11 ILE HB H 9.002 -3.612 1.252 1.00 . A A . 11 ILE HB 1 1
30 28121 1 1 11 ILE HD11 H 10.037 -5.607 4.328 1.00 . A A . 11 ILE HD11 1 1
30 28122 1 1 11 ILE HD12 H 8.560 -5.170 5.205 1.00 . A A . 11 ILE HD12 1 1
30 28123 1 1 11 ILE HD13 H 8.476 -6.332 3.871 1.00 . A A . 11 ILE HD13 1 1
30 28124 1 1 11 ILE HG12 H 9.157 -3.368 3.675 1.00 . A A . 11 ILE HG12 1 1
30 28125 1 1 11 ILE HG13 H 7.641 -4.106 3.190 1.00 . A A . 11 ILE HG13 1 1
30 28126 1 1 11 ILE HG21 H 7.499 -5.636 1.305 1.00 . A A . 11 ILE HG21 1 1
30 28127 1 1 11 ILE HG22 H 8.788 -5.745 0.109 1.00 . A A . 11 ILE HG22 1 1
30 28128 1 1 11 ILE HG23 H 8.922 -6.643 1.625 1.00 . A A . 11 ILE HG23 1 1
30 28129 1 1 11 ILE N N 11.496 -3.521 2.362 1.00 . A A . 11 ILE N 1 1
30 28130 1 1 11 ILE O O 10.894 -3.983 -0.495 1.00 . A A . 11 ILE O 1 1
30 28131 1 1 12 PRO C C 11.339 -6.527 -2.318 1.00 . A A . 12 PRO C 1 1
30 28132 1 1 12 PRO CA C 12.493 -6.021 -1.438 1.00 . A A . 12 PRO CA 1 1
30 28133 1 1 12 PRO CB C 13.631 -7.044 -1.360 1.00 . A A . 12 PRO CB 1 1
30 28134 1 1 12 PRO CD C 12.593 -6.909 0.787 1.00 . A A . 12 PRO CD 1 1
30 28135 1 1 12 PRO CG C 13.228 -7.916 -0.172 1.00 . A A . 12 PRO CG 1 1
30 28136 1 1 12 PRO HA H 12.869 -5.082 -1.845 1.00 . A A . 12 PRO HA 1 1
30 28137 1 1 12 PRO HB2 H 13.736 -7.630 -2.274 1.00 . A A . 12 PRO HB2 1 1
30 28138 1 1 12 PRO HB3 H 14.567 -6.530 -1.132 1.00 . A A . 12 PRO HB3 1 1
30 28139 1 1 12 PRO HD2 H 11.798 -7.390 1.358 1.00 . A A . 12 PRO HD2 1 1
30 28140 1 1 12 PRO HD3 H 13.356 -6.512 1.456 1.00 . A A . 12 PRO HD3 1 1
30 28141 1 1 12 PRO HG2 H 12.480 -8.644 -0.486 1.00 . A A . 12 PRO HG2 1 1
30 28142 1 1 12 PRO HG3 H 14.087 -8.415 0.277 1.00 . A A . 12 PRO HG3 1 1
30 28143 1 1 12 PRO N N 12.074 -5.836 -0.051 1.00 . A A . 12 PRO N 1 1
30 28144 1 1 12 PRO O O 10.338 -7.047 -1.824 1.00 . A A . 12 PRO O 1 1
30 28145 1 1 13 ALA C C 10.360 -8.573 -4.418 1.00 . A A . 13 ALA C 1 1
30 28146 1 1 13 ALA CA C 10.603 -7.060 -4.622 1.00 . A A . 13 ALA CA 1 1
30 28147 1 1 13 ALA CB C 11.139 -6.769 -6.028 1.00 . A A . 13 ALA CB 1 1
30 28148 1 1 13 ALA H H 12.344 -6.000 -3.991 1.00 . A A . 13 ALA H 1 1
30 28149 1 1 13 ALA HA H 9.642 -6.555 -4.519 1.00 . A A . 13 ALA HA 1 1
30 28150 1 1 13 ALA HB1 H 10.435 -7.146 -6.771 1.00 . A A . 13 ALA HB1 1 1
30 28151 1 1 13 ALA HB2 H 11.254 -5.693 -6.165 1.00 . A A . 13 ALA HB2 1 1
30 28152 1 1 13 ALA HB3 H 12.104 -7.259 -6.171 1.00 . A A . 13 ALA HB3 1 1
30 28153 1 1 13 ALA N N 11.530 -6.482 -3.642 1.00 . A A . 13 ALA N 1 1
30 28154 1 1 13 ALA O O 9.337 -9.107 -4.842 1.00 . A A . 13 ALA O 1 1
30 28155 1 1 14 VAL C C 10.274 -10.605 -1.950 1.00 . A A . 14 VAL C 1 1
30 28156 1 1 14 VAL CA C 11.104 -10.638 -3.243 1.00 . A A . 14 VAL CA 1 1
30 28157 1 1 14 VAL CB C 12.471 -11.342 -3.072 1.00 . A A . 14 VAL CB 1 1
30 28158 1 1 14 VAL CG1 C 12.302 -12.833 -2.739 1.00 . A A . 14 VAL CG1 1 1
30 28159 1 1 14 VAL CG2 C 13.310 -11.261 -4.359 1.00 . A A . 14 VAL CG2 1 1
30 28160 1 1 14 VAL H H 12.039 -8.733 -3.351 1.00 . A A . 14 VAL H 1 1
30 28161 1 1 14 VAL HA H 10.538 -11.200 -3.988 1.00 . A A . 14 VAL HA 1 1
30 28162 1 1 14 VAL HB H 13.035 -10.859 -2.273 1.00 . A A . 14 VAL HB 1 1
30 28163 1 1 14 VAL HG11 H 13.280 -13.310 -2.669 1.00 . A A . 14 VAL HG11 1 1
30 28164 1 1 14 VAL HG12 H 11.804 -12.955 -1.778 1.00 . A A . 14 VAL HG12 1 1
30 28165 1 1 14 VAL HG13 H 11.717 -13.330 -3.514 1.00 . A A . 14 VAL HG13 1 1
30 28166 1 1 14 VAL HG21 H 13.557 -10.225 -4.590 1.00 . A A . 14 VAL HG21 1 1
30 28167 1 1 14 VAL HG22 H 14.245 -11.807 -4.228 1.00 . A A . 14 VAL HG22 1 1
30 28168 1 1 14 VAL HG23 H 12.758 -11.694 -5.195 1.00 . A A . 14 VAL HG23 1 1
30 28169 1 1 14 VAL N N 11.268 -9.264 -3.718 1.00 . A A . 14 VAL N 1 1
30 28170 1 1 14 VAL O O 10.796 -10.790 -0.851 1.00 . A A . 14 VAL O 1 1
30 28171 1 1 15 HIS C C 6.979 -11.555 -1.136 1.00 . A A . 15 HIS C 1 1
30 28172 1 1 15 HIS CA C 7.981 -10.379 -1.001 1.00 . A A . 15 HIS CA 1 1
30 28173 1 1 15 HIS CB C 7.344 -8.981 -0.851 1.00 . A A . 15 HIS CB 1 1
30 28174 1 1 15 HIS CD2 C 7.046 -7.779 -3.102 1.00 . A A . 15 HIS CD2 1 1
30 28175 1 1 15 HIS CE1 C 4.867 -7.881 -3.312 1.00 . A A . 15 HIS CE1 1 1
30 28176 1 1 15 HIS CG C 6.552 -8.472 -2.033 1.00 . A A . 15 HIS CG 1 1
30 28177 1 1 15 HIS H H 8.676 -10.101 -3.029 1.00 . A A . 15 HIS H 1 1
30 28178 1 1 15 HIS HA H 8.512 -10.546 -0.063 1.00 . A A . 15 HIS HA 1 1
30 28179 1 1 15 HIS HB2 H 6.690 -8.985 0.021 1.00 . A A . 15 HIS HB2 1 1
30 28180 1 1 15 HIS HB3 H 8.140 -8.265 -0.644 1.00 . A A . 15 HIS HB3 1 1
30 28181 1 1 15 HIS HD1 H 4.531 -8.950 -1.516 1.00 . A A . 15 HIS HD1 1 1
30 28182 1 1 15 HIS HD2 H 8.081 -7.527 -3.259 1.00 . A A . 15 HIS HD2 1 1
30 28183 1 1 15 HIS HE1 H 3.861 -7.754 -3.692 1.00 . A A . 15 HIS HE1 1 1
30 28184 1 1 15 HIS N N 8.965 -10.372 -2.095 1.00 . A A . 15 HIS N 1 1
30 28185 1 1 15 HIS ND1 N 5.185 -8.517 -2.173 1.00 . A A . 15 HIS ND1 1 1
30 28186 1 1 15 HIS NE2 N 5.969 -7.409 -3.913 1.00 . A A . 15 HIS NE2 1 1
30 28187 1 1 15 HIS O O 5.778 -11.341 -1.332 1.00 . A A . 15 HIS O 1 1
30 28188 1 1 16 PRO C C 5.385 -14.082 -0.419 1.00 . A A . 16 PRO C 1 1
30 28189 1 1 16 PRO CA C 6.628 -14.008 -1.311 1.00 . A A . 16 PRO CA 1 1
30 28190 1 1 16 PRO CB C 7.559 -15.213 -1.133 1.00 . A A . 16 PRO CB 1 1
30 28191 1 1 16 PRO CD C 8.759 -13.233 -0.571 1.00 . A A . 16 PRO CD 1 1
30 28192 1 1 16 PRO CG C 8.627 -14.700 -0.171 1.00 . A A . 16 PRO CG 1 1
30 28193 1 1 16 PRO HA H 6.307 -13.966 -2.353 1.00 . A A . 16 PRO HA 1 1
30 28194 1 1 16 PRO HB2 H 7.038 -16.085 -0.734 1.00 . A A . 16 PRO HB2 1 1
30 28195 1 1 16 PRO HB3 H 8.022 -15.456 -2.091 1.00 . A A . 16 PRO HB3 1 1
30 28196 1 1 16 PRO HD2 H 9.103 -12.646 0.281 1.00 . A A . 16 PRO HD2 1 1
30 28197 1 1 16 PRO HD3 H 9.461 -13.152 -1.401 1.00 . A A . 16 PRO HD3 1 1
30 28198 1 1 16 PRO HG2 H 8.263 -14.770 0.855 1.00 . A A . 16 PRO HG2 1 1
30 28199 1 1 16 PRO HG3 H 9.569 -15.238 -0.284 1.00 . A A . 16 PRO HG3 1 1
30 28200 1 1 16 PRO N N 7.436 -12.822 -1.018 1.00 . A A . 16 PRO N 1 1
30 28201 1 1 16 PRO O O 5.484 -14.037 0.810 1.00 . A A . 16 PRO O 1 1
30 28202 1 1 17 GLY C C 2.675 -12.903 0.567 1.00 . A A . 17 GLY C 1 1
30 28203 1 1 17 GLY CA C 2.884 -14.064 -0.417 1.00 . A A . 17 GLY CA 1 1
30 28204 1 1 17 GLY H H 4.231 -14.102 -2.067 1.00 . A A . 17 GLY H 1 1
30 28205 1 1 17 GLY HA2 H 2.119 -13.996 -1.190 1.00 . A A . 17 GLY HA2 1 1
30 28206 1 1 17 GLY HA3 H 2.733 -14.996 0.128 1.00 . A A . 17 GLY HA3 1 1
30 28207 1 1 17 GLY N N 4.206 -14.104 -1.058 1.00 . A A . 17 GLY N 1 1
30 28208 1 1 17 GLY O O 1.687 -12.915 1.311 1.00 . A A . 17 GLY O 1 1
30 28209 1 1 18 SER C C 3.393 -9.454 0.978 1.00 . A A . 18 SER C 1 1
30 28210 1 1 18 SER CA C 3.705 -10.841 1.551 1.00 . A A . 18 SER CA 1 1
30 28211 1 1 18 SER CB C 5.134 -10.898 2.108 1.00 . A A . 18 SER CB 1 1
30 28212 1 1 18 SER H H 4.277 -11.919 -0.175 1.00 . A A . 18 SER H 1 1
30 28213 1 1 18 SER HA H 3.028 -11.030 2.382 1.00 . A A . 18 SER HA 1 1
30 28214 1 1 18 SER HB2 H 5.847 -10.682 1.314 1.00 . A A . 18 SER HB2 1 1
30 28215 1 1 18 SER HB3 H 5.247 -10.147 2.890 1.00 . A A . 18 SER HB3 1 1
30 28216 1 1 18 SER HG H 5.415 -12.863 1.946 1.00 . A A . 18 SER HG 1 1
30 28217 1 1 18 SER N N 3.564 -11.902 0.551 1.00 . A A . 18 SER N 1 1
30 28218 1 1 18 SER O O 3.381 -9.262 -0.240 1.00 . A A . 18 SER O 1 1
30 28219 1 1 18 SER OG O 5.420 -12.175 2.654 1.00 . A A . 18 SER OG 1 1
30 28220 1 1 19 PHE C C 4.106 -6.321 1.124 1.00 . A A . 19 PHE C 1 1
30 28221 1 1 19 PHE CA C 2.823 -7.101 1.451 1.00 . A A . 19 PHE CA 1 1
30 28222 1 1 19 PHE CB C 2.039 -6.407 2.579 1.00 . A A . 19 PHE CB 1 1
30 28223 1 1 19 PHE CD1 C 1.005 -4.497 1.257 1.00 . A A . 19 PHE CD1 1 1
30 28224 1 1 19 PHE CD2 C 2.359 -3.966 3.207 1.00 . A A . 19 PHE CD2 1 1
30 28225 1 1 19 PHE CE1 C 0.825 -3.124 1.010 1.00 . A A . 19 PHE CE1 1 1
30 28226 1 1 19 PHE CE2 C 2.164 -2.593 2.970 1.00 . A A . 19 PHE CE2 1 1
30 28227 1 1 19 PHE CG C 1.781 -4.925 2.352 1.00 . A A . 19 PHE CG 1 1
30 28228 1 1 19 PHE CZ C 1.402 -2.170 1.866 1.00 . A A . 19 PHE CZ 1 1
30 28229 1 1 19 PHE H H 3.161 -8.681 2.839 1.00 . A A . 19 PHE H 1 1
30 28230 1 1 19 PHE HA H 2.196 -7.122 0.560 1.00 . A A . 19 PHE HA 1 1
30 28231 1 1 19 PHE HB2 H 1.079 -6.909 2.702 1.00 . A A . 19 PHE HB2 1 1
30 28232 1 1 19 PHE HB3 H 2.591 -6.528 3.512 1.00 . A A . 19 PHE HB3 1 1
30 28233 1 1 19 PHE HD1 H 0.556 -5.217 0.588 1.00 . A A . 19 PHE HD1 1 1
30 28234 1 1 19 PHE HD2 H 2.963 -4.279 4.047 1.00 . A A . 19 PHE HD2 1 1
30 28235 1 1 19 PHE HE1 H 0.248 -2.800 0.156 1.00 . A A . 19 PHE HE1 1 1
30 28236 1 1 19 PHE HE2 H 2.604 -1.864 3.633 1.00 . A A . 19 PHE HE2 1 1
30 28237 1 1 19 PHE HZ H 1.260 -1.116 1.671 1.00 . A A . 19 PHE HZ 1 1
30 28238 1 1 19 PHE N N 3.119 -8.478 1.851 1.00 . A A . 19 PHE N 1 1
30 28239 1 1 19 PHE O O 5.147 -6.540 1.741 1.00 . A A . 19 PHE O 1 1
30 28240 1 1 20 ARG C C 4.287 -3.045 -0.501 1.00 . A A . 20 ARG C 1 1
30 28241 1 1 20 ARG CA C 5.003 -4.355 -0.136 1.00 . A A . 20 ARG CA 1 1
30 28242 1 1 20 ARG CB C 5.874 -4.867 -1.291 1.00 . A A . 20 ARG CB 1 1
30 28243 1 1 20 ARG CD C 7.995 -4.532 -2.596 1.00 . A A . 20 ARG CD 1 1
30 28244 1 1 20 ARG CG C 7.022 -3.899 -1.603 1.00 . A A . 20 ARG CG 1 1
30 28245 1 1 20 ARG CZ C 9.860 -3.289 -3.731 1.00 . A A . 20 ARG CZ 1 1
30 28246 1 1 20 ARG H H 3.098 -5.239 -0.259 1.00 . A A . 20 ARG H 1 1
30 28247 1 1 20 ARG HA H 5.644 -4.212 0.731 1.00 . A A . 20 ARG HA 1 1
30 28248 1 1 20 ARG HB2 H 6.296 -5.829 -0.999 1.00 . A A . 20 ARG HB2 1 1
30 28249 1 1 20 ARG HB3 H 5.265 -5.011 -2.185 1.00 . A A . 20 ARG HB3 1 1
30 28250 1 1 20 ARG HD2 H 8.247 -5.532 -2.251 1.00 . A A . 20 ARG HD2 1 1
30 28251 1 1 20 ARG HD3 H 7.518 -4.605 -3.573 1.00 . A A . 20 ARG HD3 1 1
30 28252 1 1 20 ARG HE H 9.745 -3.671 -1.776 1.00 . A A . 20 ARG HE 1 1
30 28253 1 1 20 ARG HG2 H 6.634 -2.972 -2.024 1.00 . A A . 20 ARG HG2 1 1
30 28254 1 1 20 ARG HG3 H 7.556 -3.669 -0.681 1.00 . A A . 20 ARG HG3 1 1
30 28255 1 1 20 ARG HH11 H 8.549 -4.011 -5.014 1.00 . A A . 20 ARG HH11 1 1
30 28256 1 1 20 ARG HH12 H 9.860 -3.106 -5.752 1.00 . A A . 20 ARG HH12 1 1
30 28257 1 1 20 ARG HH21 H 11.212 -2.304 -2.617 1.00 . A A . 20 ARG HH21 1 1
30 28258 1 1 20 ARG HH22 H 11.448 -2.197 -4.351 1.00 . A A . 20 ARG HH22 1 1
30 28259 1 1 20 ARG N N 3.994 -5.363 0.194 1.00 . A A . 20 ARG N 1 1
30 28260 1 1 20 ARG NE N 9.240 -3.761 -2.663 1.00 . A A . 20 ARG NE 1 1
30 28261 1 1 20 ARG NH1 N 9.406 -3.490 -4.945 1.00 . A A . 20 ARG NH1 1 1
30 28262 1 1 20 ARG NH2 N 10.959 -2.592 -3.573 1.00 . A A . 20 ARG NH2 1 1
30 28263 1 1 20 ARG O O 3.377 -3.097 -1.334 1.00 . A A . 20 ARG O 1 1
30 28264 1 1 21 PRO C C 4.331 -0.131 -1.658 1.00 . A A . 21 PRO C 1 1
30 28265 1 1 21 PRO CA C 3.993 -0.625 -0.243 1.00 . A A . 21 PRO CA 1 1
30 28266 1 1 21 PRO CB C 4.457 0.401 0.797 1.00 . A A . 21 PRO CB 1 1
30 28267 1 1 21 PRO CD C 5.576 -1.702 1.195 1.00 . A A . 21 PRO CD 1 1
30 28268 1 1 21 PRO CG C 5.151 -0.410 1.888 1.00 . A A . 21 PRO CG 1 1
30 28269 1 1 21 PRO HA H 2.916 -0.758 -0.160 1.00 . A A . 21 PRO HA 1 1
30 28270 1 1 21 PRO HB2 H 5.168 1.102 0.361 1.00 . A A . 21 PRO HB2 1 1
30 28271 1 1 21 PRO HB3 H 3.602 0.946 1.194 1.00 . A A . 21 PRO HB3 1 1
30 28272 1 1 21 PRO HD2 H 6.582 -1.591 0.784 1.00 . A A . 21 PRO HD2 1 1
30 28273 1 1 21 PRO HD3 H 5.547 -2.520 1.915 1.00 . A A . 21 PRO HD3 1 1
30 28274 1 1 21 PRO HG2 H 6.007 0.126 2.294 1.00 . A A . 21 PRO HG2 1 1
30 28275 1 1 21 PRO HG3 H 4.437 -0.641 2.678 1.00 . A A . 21 PRO HG3 1 1
30 28276 1 1 21 PRO N N 4.627 -1.892 0.109 1.00 . A A . 21 PRO N 1 1
30 28277 1 1 21 PRO O O 5.271 -0.603 -2.294 1.00 . A A . 21 PRO O 1 1
30 28278 1 1 22 LYS C C 3.714 3.169 -3.049 1.00 . A A . 22 LYS C 1 1
30 28279 1 1 22 LYS CA C 3.748 1.659 -3.335 1.00 . A A . 22 LYS CA 1 1
30 28280 1 1 22 LYS CB C 2.623 1.264 -4.316 1.00 . A A . 22 LYS CB 1 1
30 28281 1 1 22 LYS CD C 3.750 -0.788 -5.271 1.00 . A A . 22 LYS CD 1 1
30 28282 1 1 22 LYS CE C 3.718 -2.307 -5.433 1.00 . A A . 22 LYS CE 1 1
30 28283 1 1 22 LYS CG C 2.491 -0.245 -4.590 1.00 . A A . 22 LYS CG 1 1
30 28284 1 1 22 LYS H H 2.770 1.082 -1.536 1.00 . A A . 22 LYS H 1 1
30 28285 1 1 22 LYS HA H 4.719 1.428 -3.772 1.00 . A A . 22 LYS HA 1 1
30 28286 1 1 22 LYS HB2 H 1.671 1.618 -3.920 1.00 . A A . 22 LYS HB2 1 1
30 28287 1 1 22 LYS HB3 H 2.801 1.763 -5.267 1.00 . A A . 22 LYS HB3 1 1
30 28288 1 1 22 LYS HD2 H 3.840 -0.328 -6.254 1.00 . A A . 22 LYS HD2 1 1
30 28289 1 1 22 LYS HD3 H 4.622 -0.516 -4.680 1.00 . A A . 22 LYS HD3 1 1
30 28290 1 1 22 LYS HE2 H 2.721 -2.615 -5.751 1.00 . A A . 22 LYS HE2 1 1
30 28291 1 1 22 LYS HE3 H 4.434 -2.584 -6.207 1.00 . A A . 22 LYS HE3 1 1
30 28292 1 1 22 LYS HG2 H 2.303 -0.783 -3.661 1.00 . A A . 22 LYS HG2 1 1
30 28293 1 1 22 LYS HG3 H 1.638 -0.409 -5.251 1.00 . A A . 22 LYS HG3 1 1
30 28294 1 1 22 LYS HZ1 H 4.146 -3.988 -4.324 1.00 . A A . 22 LYS HZ1 1 1
30 28295 1 1 22 LYS HZ2 H 4.987 -2.647 -3.859 1.00 . A A . 22 LYS HZ2 1 1
30 28296 1 1 22 LYS HZ3 H 3.416 -2.801 -3.447 1.00 . A A . 22 LYS HZ3 1 1
30 28297 1 1 22 LYS N N 3.587 0.889 -2.097 1.00 . A A . 22 LYS N 1 1
30 28298 1 1 22 LYS NZ N 4.092 -2.991 -4.180 1.00 . A A . 22 LYS NZ 1 1
30 28299 1 1 22 LYS O O 3.016 3.607 -2.132 1.00 . A A . 22 LYS O 1 1
30 28300 1 1 23 CYS C C 4.213 6.209 -4.943 1.00 . A A . 23 CYS C 1 1
30 28301 1 1 23 CYS CA C 4.565 5.419 -3.679 1.00 . A A . 23 CYS CA 1 1
30 28302 1 1 23 CYS CB C 6.014 5.748 -3.257 1.00 . A A . 23 CYS CB 1 1
30 28303 1 1 23 CYS H H 4.893 3.557 -4.650 1.00 . A A . 23 CYS H 1 1
30 28304 1 1 23 CYS HA H 3.867 5.767 -2.912 1.00 . A A . 23 CYS HA 1 1
30 28305 1 1 23 CYS HB2 H 6.632 5.753 -4.155 1.00 . A A . 23 CYS HB2 1 1
30 28306 1 1 23 CYS HB3 H 6.036 6.758 -2.849 1.00 . A A . 23 CYS HB3 1 1
30 28307 1 1 23 CYS N N 4.408 3.970 -3.867 1.00 . A A . 23 CYS N 1 1
30 28308 1 1 23 CYS O O 4.280 5.695 -6.058 1.00 . A A . 23 CYS O 1 1
30 28309 1 1 23 CYS SG S 6.830 4.640 -2.072 1.00 . A A . 23 CYS SG 1 1
30 28310 1 1 24 ASP C C 4.638 9.238 -6.336 1.00 . A A . 24 ASP C 1 1
30 28311 1 1 24 ASP CA C 3.453 8.412 -5.794 1.00 . A A . 24 ASP CA 1 1
30 28312 1 1 24 ASP CB C 2.291 9.292 -5.285 1.00 . A A . 24 ASP CB 1 1
30 28313 1 1 24 ASP CG C 2.596 10.078 -4.007 1.00 . A A . 24 ASP CG 1 1
30 28314 1 1 24 ASP H H 3.834 7.807 -3.795 1.00 . A A . 24 ASP H 1 1
30 28315 1 1 24 ASP HA H 3.081 7.816 -6.617 1.00 . A A . 24 ASP HA 1 1
30 28316 1 1 24 ASP HB2 H 1.994 9.999 -6.060 1.00 . A A . 24 ASP HB2 1 1
30 28317 1 1 24 ASP HB3 H 1.434 8.646 -5.096 1.00 . A A . 24 ASP HB3 1 1
30 28318 1 1 24 ASP N N 3.836 7.474 -4.750 1.00 . A A . 24 ASP N 1 1
30 28319 1 1 24 ASP O O 5.759 9.165 -5.833 1.00 . A A . 24 ASP O 1 1
30 28320 1 1 24 ASP OD1 O 3.728 10.598 -3.896 1.00 . A A . 24 ASP OD1 1 1
30 28321 1 1 24 ASP OD2 O 1.683 10.155 -3.160 1.00 . A A . 24 ASP OD2 1 1
30 28322 1 1 25 GLU C C 5.970 12.012 -6.985 1.00 . A A . 25 GLU C 1 1
30 28323 1 1 25 GLU CA C 5.360 10.985 -7.959 1.00 . A A . 25 GLU CA 1 1
30 28324 1 1 25 GLU CB C 4.722 11.698 -9.165 1.00 . A A . 25 GLU CB 1 1
30 28325 1 1 25 GLU CD C 2.930 13.265 -10.024 1.00 . A A . 25 GLU CD 1 1
30 28326 1 1 25 GLU CG C 3.572 12.647 -8.784 1.00 . A A . 25 GLU CG 1 1
30 28327 1 1 25 GLU H H 3.442 10.100 -7.724 1.00 . A A . 25 GLU H 1 1
30 28328 1 1 25 GLU HA H 6.184 10.378 -8.330 1.00 . A A . 25 GLU HA 1 1
30 28329 1 1 25 GLU HB2 H 5.492 12.270 -9.684 1.00 . A A . 25 GLU HB2 1 1
30 28330 1 1 25 GLU HB3 H 4.344 10.942 -9.856 1.00 . A A . 25 GLU HB3 1 1
30 28331 1 1 25 GLU HG2 H 2.810 12.098 -8.229 1.00 . A A . 25 GLU HG2 1 1
30 28332 1 1 25 GLU HG3 H 3.955 13.443 -8.146 1.00 . A A . 25 GLU HG3 1 1
30 28333 1 1 25 GLU N N 4.376 10.078 -7.346 1.00 . A A . 25 GLU N 1 1
30 28334 1 1 25 GLU O O 7.009 12.594 -7.277 1.00 . A A . 25 GLU O 1 1
30 28335 1 1 25 GLU OE1 O 2.104 12.560 -10.645 1.00 . A A . 25 GLU OE1 1 1
30 28336 1 1 25 GLU OE2 O 3.277 14.426 -10.334 1.00 . A A . 25 GLU OE2 1 1
30 28337 1 1 26 ASN C C 6.589 12.251 -3.668 1.00 . A A . 26 ASN C 1 1
30 28338 1 1 26 ASN CA C 5.808 13.060 -4.726 1.00 . A A . 26 ASN CA 1 1
30 28339 1 1 26 ASN CB C 4.594 13.787 -4.111 1.00 . A A . 26 ASN CB 1 1
30 28340 1 1 26 ASN CG C 3.648 14.358 -5.159 1.00 . A A . 26 ASN CG 1 1
30 28341 1 1 26 ASN H H 4.497 11.681 -5.656 1.00 . A A . 26 ASN H 1 1
30 28342 1 1 26 ASN HA H 6.490 13.812 -5.129 1.00 . A A . 26 ASN HA 1 1
30 28343 1 1 26 ASN HB2 H 4.024 13.094 -3.496 1.00 . A A . 26 ASN HB2 1 1
30 28344 1 1 26 ASN HB3 H 4.942 14.591 -3.463 1.00 . A A . 26 ASN HB3 1 1
30 28345 1 1 26 ASN HD21 H 4.670 16.116 -5.322 1.00 . A A . 26 ASN HD21 1 1
30 28346 1 1 26 ASN HD22 H 3.239 15.879 -6.329 1.00 . A A . 26 ASN HD22 1 1
30 28347 1 1 26 ASN N N 5.344 12.211 -5.821 1.00 . A A . 26 ASN N 1 1
30 28348 1 1 26 ASN ND2 N 3.889 15.565 -5.629 1.00 . A A . 26 ASN ND2 1 1
30 28349 1 1 26 ASN O O 6.837 12.753 -2.571 1.00 . A A . 26 ASN O 1 1
30 28350 1 1 26 ASN OD1 O 2.698 13.714 -5.578 1.00 . A A . 26 ASN OD1 1 1
30 28351 1 1 27 GLY C C 6.848 9.674 -1.793 1.00 . A A . 27 GLY C 1 1
30 28352 1 1 27 GLY CA C 7.631 10.069 -3.050 1.00 . A A . 27 GLY CA 1 1
30 28353 1 1 27 GLY H H 6.601 10.585 -4.832 1.00 . A A . 27 GLY H 1 1
30 28354 1 1 27 GLY HA2 H 7.875 9.158 -3.596 1.00 . A A . 27 GLY HA2 1 1
30 28355 1 1 27 GLY HA3 H 8.565 10.538 -2.738 1.00 . A A . 27 GLY HA3 1 1
30 28356 1 1 27 GLY N N 6.917 10.978 -3.947 1.00 . A A . 27 GLY N 1 1
30 28357 1 1 27 GLY O O 7.401 9.015 -0.914 1.00 . A A . 27 GLY O 1 1
30 28358 1 1 28 ASN C C 3.971 8.447 -0.855 1.00 . A A . 28 ASN C 1 1
30 28359 1 1 28 ASN CA C 4.710 9.759 -0.552 1.00 . A A . 28 ASN CA 1 1
30 28360 1 1 28 ASN CB C 3.764 10.951 -0.330 1.00 . A A . 28 ASN CB 1 1
30 28361 1 1 28 ASN CG C 4.431 12.097 0.424 1.00 . A A . 28 ASN CG 1 1
30 28362 1 1 28 ASN H H 5.135 10.433 -2.512 1.00 . A A . 28 ASN H 1 1
30 28363 1 1 28 ASN HA H 5.299 9.604 0.354 1.00 . A A . 28 ASN HA 1 1
30 28364 1 1 28 ASN HB2 H 3.380 11.320 -1.280 1.00 . A A . 28 ASN HB2 1 1
30 28365 1 1 28 ASN HB3 H 2.912 10.622 0.260 1.00 . A A . 28 ASN HB3 1 1
30 28366 1 1 28 ASN HD21 H 5.783 12.619 -1.076 1.00 . A A . 28 ASN HD21 1 1
30 28367 1 1 28 ASN HD22 H 5.753 13.529 0.435 1.00 . A A . 28 ASN HD22 1 1
30 28368 1 1 28 ASN N N 5.584 10.078 -1.674 1.00 . A A . 28 ASN N 1 1
30 28369 1 1 28 ASN ND2 N 5.395 12.794 -0.148 1.00 . A A . 28 ASN ND2 1 1
30 28370 1 1 28 ASN O O 3.982 7.987 -2.000 1.00 . A A . 28 ASN O 1 1
30 28371 1 1 28 ASN OD1 O 4.095 12.382 1.561 1.00 . A A . 28 ASN OD1 1 1
30 28372 1 1 29 TYR C C 1.468 6.836 -1.091 1.00 . A A . 29 TYR C 1 1
30 28373 1 1 29 TYR CA C 2.583 6.591 -0.076 1.00 . A A . 29 TYR CA 1 1
30 28374 1 1 29 TYR CB C 2.005 6.043 1.233 1.00 . A A . 29 TYR CB 1 1
30 28375 1 1 29 TYR CD1 C 3.873 6.041 2.949 1.00 . A A . 29 TYR CD1 1 1
30 28376 1 1 29 TYR CD2 C 3.016 3.907 2.147 1.00 . A A . 29 TYR CD2 1 1
30 28377 1 1 29 TYR CE1 C 4.745 5.368 3.824 1.00 . A A . 29 TYR CE1 1 1
30 28378 1 1 29 TYR CE2 C 3.884 3.232 3.024 1.00 . A A . 29 TYR CE2 1 1
30 28379 1 1 29 TYR CG C 3.002 5.315 2.116 1.00 . A A . 29 TYR CG 1 1
30 28380 1 1 29 TYR CZ C 4.753 3.956 3.865 1.00 . A A . 29 TYR CZ 1 1
30 28381 1 1 29 TYR H H 3.236 8.301 1.044 1.00 . A A . 29 TYR H 1 1
30 28382 1 1 29 TYR HA H 3.246 5.837 -0.492 1.00 . A A . 29 TYR HA 1 1
30 28383 1 1 29 TYR HB2 H 1.533 6.849 1.796 1.00 . A A . 29 TYR HB2 1 1
30 28384 1 1 29 TYR HB3 H 1.219 5.335 0.973 1.00 . A A . 29 TYR HB3 1 1
30 28385 1 1 29 TYR HD1 H 3.852 7.120 2.944 1.00 . A A . 29 TYR HD1 1 1
30 28386 1 1 29 TYR HD2 H 2.349 3.341 1.510 1.00 . A A . 29 TYR HD2 1 1
30 28387 1 1 29 TYR HE1 H 5.377 5.940 4.480 1.00 . A A . 29 TYR HE1 1 1
30 28388 1 1 29 TYR HE2 H 3.892 2.155 3.085 1.00 . A A . 29 TYR HE2 1 1
30 28389 1 1 29 TYR HH H 6.172 3.817 5.238 1.00 . A A . 29 TYR HH 1 1
30 28390 1 1 29 TYR N N 3.337 7.828 0.148 1.00 . A A . 29 TYR N 1 1
30 28391 1 1 29 TYR O O 0.703 7.791 -0.948 1.00 . A A . 29 TYR O 1 1
30 28392 1 1 29 TYR OH O 5.584 3.275 4.700 1.00 . A A . 29 TYR OH 1 1
30 28393 1 1 30 LEU C C -1.058 5.939 -2.284 1.00 . A A . 30 LEU C 1 1
30 28394 1 1 30 LEU CA C 0.271 6.014 -3.063 1.00 . A A . 30 LEU CA 1 1
30 28395 1 1 30 LEU CB C 0.361 4.878 -4.108 1.00 . A A . 30 LEU CB 1 1
30 28396 1 1 30 LEU CD1 C 1.213 4.180 -6.378 1.00 . A A . 30 LEU CD1 1 1
30 28397 1 1 30 LEU CD2 C -0.337 6.117 -6.215 1.00 . A A . 30 LEU CD2 1 1
30 28398 1 1 30 LEU CG C 0.789 5.361 -5.505 1.00 . A A . 30 LEU CG 1 1
30 28399 1 1 30 LEU H H 2.012 5.177 -2.130 1.00 . A A . 30 LEU H 1 1
30 28400 1 1 30 LEU HA H 0.393 6.965 -3.571 1.00 . A A . 30 LEU HA 1 1
30 28401 1 1 30 LEU HB2 H 1.067 4.125 -3.763 1.00 . A A . 30 LEU HB2 1 1
30 28402 1 1 30 LEU HB3 H -0.605 4.379 -4.199 1.00 . A A . 30 LEU HB3 1 1
30 28403 1 1 30 LEU HD11 H 1.442 4.524 -7.386 1.00 . A A . 30 LEU HD11 1 1
30 28404 1 1 30 LEU HD12 H 2.115 3.737 -5.963 1.00 . A A . 30 LEU HD12 1 1
30 28405 1 1 30 LEU HD13 H 0.420 3.431 -6.418 1.00 . A A . 30 LEU HD13 1 1
30 28406 1 1 30 LEU HD21 H -0.013 6.403 -7.216 1.00 . A A . 30 LEU HD21 1 1
30 28407 1 1 30 LEU HD22 H -1.223 5.485 -6.295 1.00 . A A . 30 LEU HD22 1 1
30 28408 1 1 30 LEU HD23 H -0.582 7.023 -5.667 1.00 . A A . 30 LEU HD23 1 1
30 28409 1 1 30 LEU HG H 1.631 6.035 -5.406 1.00 . A A . 30 LEU HG 1 1
30 28410 1 1 30 LEU N N 1.372 5.966 -2.108 1.00 . A A . 30 LEU N 1 1
30 28411 1 1 30 LEU O O -1.205 4.997 -1.503 1.00 . A A . 30 LEU O 1 1
30 28412 1 1 31 PRO C C -4.085 5.622 -1.629 1.00 . A A . 31 PRO C 1 1
30 28413 1 1 31 PRO CA C -3.261 6.914 -1.683 1.00 . A A . 31 PRO CA 1 1
30 28414 1 1 31 PRO CB C -4.075 8.056 -2.288 1.00 . A A . 31 PRO CB 1 1
30 28415 1 1 31 PRO CD C -1.886 8.109 -3.219 1.00 . A A . 31 PRO CD 1 1
30 28416 1 1 31 PRO CG C -2.981 9.034 -2.698 1.00 . A A . 31 PRO CG 1 1
30 28417 1 1 31 PRO HA H -3.004 7.183 -0.658 1.00 . A A . 31 PRO HA 1 1
30 28418 1 1 31 PRO HB2 H -4.612 7.711 -3.174 1.00 . A A . 31 PRO HB2 1 1
30 28419 1 1 31 PRO HB3 H -4.764 8.485 -1.562 1.00 . A A . 31 PRO HB3 1 1
30 28420 1 1 31 PRO HD2 H -2.062 7.901 -4.274 1.00 . A A . 31 PRO HD2 1 1
30 28421 1 1 31 PRO HD3 H -0.912 8.579 -3.075 1.00 . A A . 31 PRO HD3 1 1
30 28422 1 1 31 PRO HG2 H -3.320 9.721 -3.467 1.00 . A A . 31 PRO HG2 1 1
30 28423 1 1 31 PRO HG3 H -2.622 9.579 -1.823 1.00 . A A . 31 PRO HG3 1 1
30 28424 1 1 31 PRO N N -2.013 6.876 -2.454 1.00 . A A . 31 PRO N 1 1
30 28425 1 1 31 PRO O O -4.902 5.496 -0.724 1.00 . A A . 31 PRO O 1 1
30 28426 1 1 32 LEU C C -3.217 2.329 -2.299 1.00 . A A . 32 LEU C 1 1
30 28427 1 1 32 LEU CA C -4.383 3.303 -2.530 1.00 . A A . 32 LEU CA 1 1
30 28428 1 1 32 LEU CB C -5.059 3.011 -3.886 1.00 . A A . 32 LEU CB 1 1
30 28429 1 1 32 LEU CD1 C -7.034 1.515 -3.268 1.00 . A A . 32 LEU CD1 1 1
30 28430 1 1 32 LEU CD2 C -5.938 1.255 -5.460 1.00 . A A . 32 LEU CD2 1 1
30 28431 1 1 32 LEU CG C -5.696 1.608 -3.991 1.00 . A A . 32 LEU CG 1 1
30 28432 1 1 32 LEU H H -3.121 4.846 -3.205 1.00 . A A . 32 LEU H 1 1
30 28433 1 1 32 LEU HA H -5.112 3.190 -1.729 1.00 . A A . 32 LEU HA 1 1
30 28434 1 1 32 LEU HB2 H -5.819 3.766 -4.088 1.00 . A A . 32 LEU HB2 1 1
30 28435 1 1 32 LEU HB3 H -4.296 3.104 -4.662 1.00 . A A . 32 LEU HB3 1 1
30 28436 1 1 32 LEU HD11 H -7.738 2.216 -3.712 1.00 . A A . 32 LEU HD11 1 1
30 28437 1 1 32 LEU HD12 H -7.429 0.503 -3.345 1.00 . A A . 32 LEU HD12 1 1
30 28438 1 1 32 LEU HD13 H -6.900 1.744 -2.212 1.00 . A A . 32 LEU HD13 1 1
30 28439 1 1 32 LEU HD21 H -6.588 1.997 -5.924 1.00 . A A . 32 LEU HD21 1 1
30 28440 1 1 32 LEU HD22 H -4.987 1.223 -5.994 1.00 . A A . 32 LEU HD22 1 1
30 28441 1 1 32 LEU HD23 H -6.405 0.275 -5.528 1.00 . A A . 32 LEU HD23 1 1
30 28442 1 1 32 LEU HG H -5.036 0.862 -3.553 1.00 . A A . 32 LEU HG 1 1
30 28443 1 1 32 LEU N N -3.864 4.671 -2.547 1.00 . A A . 32 LEU N 1 1
30 28444 1 1 32 LEU O O -2.185 2.433 -2.963 1.00 . A A . 32 LEU O 1 1
30 28445 1 1 33 GLN C C -3.313 -1.096 -1.270 1.00 . A A . 33 GLN C 1 1
30 28446 1 1 33 GLN CA C -2.500 0.209 -1.230 1.00 . A A . 33 GLN CA 1 1
30 28447 1 1 33 GLN CB C -1.754 0.330 0.110 1.00 . A A . 33 GLN CB 1 1
30 28448 1 1 33 GLN CD C 0.318 1.768 -0.501 1.00 . A A . 33 GLN CD 1 1
30 28449 1 1 33 GLN CG C -0.955 1.626 0.333 1.00 . A A . 33 GLN CG 1 1
30 28450 1 1 33 GLN H H -4.288 1.305 -0.903 1.00 . A A . 33 GLN H 1 1
30 28451 1 1 33 GLN HA H -1.768 0.185 -2.039 1.00 . A A . 33 GLN HA 1 1
30 28452 1 1 33 GLN HB2 H -2.501 0.273 0.899 1.00 . A A . 33 GLN HB2 1 1
30 28453 1 1 33 GLN HB3 H -1.084 -0.522 0.225 1.00 . A A . 33 GLN HB3 1 1
30 28454 1 1 33 GLN HE21 H -0.212 3.611 -1.217 1.00 . A A . 33 GLN HE21 1 1
30 28455 1 1 33 GLN HE22 H 1.430 3.030 -1.579 1.00 . A A . 33 GLN HE22 1 1
30 28456 1 1 33 GLN HG2 H -1.601 2.486 0.170 1.00 . A A . 33 GLN HG2 1 1
30 28457 1 1 33 GLN HG3 H -0.645 1.643 1.377 1.00 . A A . 33 GLN HG3 1 1
30 28458 1 1 33 GLN N N -3.407 1.346 -1.416 1.00 . A A . 33 GLN N 1 1
30 28459 1 1 33 GLN NE2 N 0.520 2.897 -1.146 1.00 . A A . 33 GLN NE2 1 1
30 28460 1 1 33 GLN O O -4.501 -1.108 -0.938 1.00 . A A . 33 GLN O 1 1
30 28461 1 1 33 GLN OE1 O 1.189 0.912 -0.515 1.00 . A A . 33 GLN OE1 1 1
30 28462 1 1 34 CYS C C -2.334 -4.623 -1.236 1.00 . A A . 34 CYS C 1 1
30 28463 1 1 34 CYS CA C -3.292 -3.529 -1.712 1.00 . A A . 34 CYS CA 1 1
30 28464 1 1 34 CYS CB C -3.739 -3.832 -3.151 1.00 . A A . 34 CYS CB 1 1
30 28465 1 1 34 CYS H H -1.687 -2.155 -1.873 1.00 . A A . 34 CYS H 1 1
30 28466 1 1 34 CYS HA H -4.154 -3.552 -1.056 1.00 . A A . 34 CYS HA 1 1
30 28467 1 1 34 CYS HB2 H -2.847 -3.847 -3.779 1.00 . A A . 34 CYS HB2 1 1
30 28468 1 1 34 CYS HB3 H -4.179 -4.830 -3.181 1.00 . A A . 34 CYS HB3 1 1
30 28469 1 1 34 CYS N N -2.670 -2.205 -1.648 1.00 . A A . 34 CYS N 1 1
30 28470 1 1 34 CYS O O -1.115 -4.459 -1.290 1.00 . A A . 34 CYS O 1 1
30 28471 1 1 34 CYS SG S -4.919 -2.693 -3.924 1.00 . A A . 34 CYS SG 1 1
30 28472 1 1 35 TYR C C -2.691 -8.191 -1.215 1.00 . A A . 35 TYR C 1 1
30 28473 1 1 35 TYR CA C -2.151 -6.967 -0.455 1.00 . A A . 35 TYR CA 1 1
30 28474 1 1 35 TYR CB C -2.153 -7.101 1.075 1.00 . A A . 35 TYR CB 1 1
30 28475 1 1 35 TYR CD1 C -0.406 -8.959 0.879 1.00 . A A . 35 TYR CD1 1 1
30 28476 1 1 35 TYR CD2 C -1.475 -8.554 3.027 1.00 . A A . 35 TYR CD2 1 1
30 28477 1 1 35 TYR CE1 C 0.279 -10.048 1.431 1.00 . A A . 35 TYR CE1 1 1
30 28478 1 1 35 TYR CE2 C -0.783 -9.646 3.585 1.00 . A A . 35 TYR CE2 1 1
30 28479 1 1 35 TYR CG C -1.323 -8.231 1.663 1.00 . A A . 35 TYR CG 1 1
30 28480 1 1 35 TYR CZ C 0.079 -10.417 2.777 1.00 . A A . 35 TYR CZ 1 1
30 28481 1 1 35 TYR H H -3.912 -5.814 -0.837 1.00 . A A . 35 TYR H 1 1
30 28482 1 1 35 TYR HA H -1.113 -6.829 -0.755 1.00 . A A . 35 TYR HA 1 1
30 28483 1 1 35 TYR HB2 H -1.769 -6.174 1.495 1.00 . A A . 35 TYR HB2 1 1
30 28484 1 1 35 TYR HB3 H -3.184 -7.215 1.414 1.00 . A A . 35 TYR HB3 1 1
30 28485 1 1 35 TYR HD1 H -0.213 -8.728 -0.155 1.00 . A A . 35 TYR HD1 1 1
30 28486 1 1 35 TYR HD2 H -2.146 -7.977 3.646 1.00 . A A . 35 TYR HD2 1 1
30 28487 1 1 35 TYR HE1 H 0.937 -10.613 0.794 1.00 . A A . 35 TYR HE1 1 1
30 28488 1 1 35 TYR HE2 H -0.918 -9.921 4.619 1.00 . A A . 35 TYR HE2 1 1
30 28489 1 1 35 TYR HH H 1.098 -12.072 2.591 1.00 . A A . 35 TYR HH 1 1
30 28490 1 1 35 TYR N N -2.892 -5.772 -0.847 1.00 . A A . 35 TYR N 1 1
30 28491 1 1 35 TYR O O -3.621 -8.875 -0.785 1.00 . A A . 35 TYR O 1 1
30 28492 1 1 35 TYR OH O 0.713 -11.505 3.292 1.00 . A A . 35 TYR OH 1 1
30 28493 1 1 36 GLY C C -2.883 -10.795 -2.901 1.00 . A A . 36 GLY C 1 1
30 28494 1 1 36 GLY CA C -2.526 -9.394 -3.404 1.00 . A A . 36 GLY CA 1 1
30 28495 1 1 36 GLY H H -1.351 -7.801 -2.655 1.00 . A A . 36 GLY H 1 1
30 28496 1 1 36 GLY HA2 H -3.405 -8.985 -3.904 1.00 . A A . 36 GLY HA2 1 1
30 28497 1 1 36 GLY HA3 H -1.741 -9.498 -4.154 1.00 . A A . 36 GLY HA3 1 1
30 28498 1 1 36 GLY N N -2.086 -8.438 -2.386 1.00 . A A . 36 GLY N 1 1
30 28499 1 1 36 GLY O O -3.947 -11.294 -3.254 1.00 . A A . 36 GLY O 1 1
30 28500 1 1 37 SER C C -3.492 -13.009 -0.733 1.00 . A A . 37 SER C 1 1
30 28501 1 1 37 SER CA C -2.248 -12.810 -1.612 1.00 . A A . 37 SER CA 1 1
30 28502 1 1 37 SER CB C -1.001 -13.345 -0.898 1.00 . A A . 37 SER CB 1 1
30 28503 1 1 37 SER H H -1.211 -10.948 -1.748 1.00 . A A . 37 SER H 1 1
30 28504 1 1 37 SER HA H -2.399 -13.432 -2.495 1.00 . A A . 37 SER HA 1 1
30 28505 1 1 37 SER HB2 H -1.158 -14.388 -0.620 1.00 . A A . 37 SER HB2 1 1
30 28506 1 1 37 SER HB3 H -0.147 -13.285 -1.574 1.00 . A A . 37 SER HB3 1 1
30 28507 1 1 37 SER HG H 0.108 -12.870 0.666 1.00 . A A . 37 SER HG 1 1
30 28508 1 1 37 SER N N -2.037 -11.426 -2.073 1.00 . A A . 37 SER N 1 1
30 28509 1 1 37 SER O O -3.923 -14.149 -0.567 1.00 . A A . 37 SER O 1 1
30 28510 1 1 37 SER OG O -0.736 -12.585 0.258 1.00 . A A . 37 SER OG 1 1
30 28511 1 1 38 ILE C C -6.483 -11.133 -0.319 1.00 . A A . 38 ILE C 1 1
30 28512 1 1 38 ILE CA C -5.409 -11.937 0.441 1.00 . A A . 38 ILE CA 1 1
30 28513 1 1 38 ILE CB C -5.244 -11.475 1.904 1.00 . A A . 38 ILE CB 1 1
30 28514 1 1 38 ILE CD1 C -4.674 -9.511 3.470 1.00 . A A . 38 ILE CD1 1 1
30 28515 1 1 38 ILE CG1 C -4.661 -10.052 2.034 1.00 . A A . 38 ILE CG1 1 1
30 28516 1 1 38 ILE CG2 C -4.416 -12.500 2.700 1.00 . A A . 38 ILE CG2 1 1
30 28517 1 1 38 ILE H H -3.672 -11.023 -0.311 1.00 . A A . 38 ILE H 1 1
30 28518 1 1 38 ILE HA H -5.785 -12.961 0.471 1.00 . A A . 38 ILE HA 1 1
30 28519 1 1 38 ILE HB H -6.238 -11.461 2.331 1.00 . A A . 38 ILE HB 1 1
30 28520 1 1 38 ILE HD11 H -4.473 -8.441 3.455 1.00 . A A . 38 ILE HD11 1 1
30 28521 1 1 38 ILE HD12 H -5.644 -9.679 3.936 1.00 . A A . 38 ILE HD12 1 1
30 28522 1 1 38 ILE HD13 H -3.906 -10.007 4.064 1.00 . A A . 38 ILE HD13 1 1
30 28523 1 1 38 ILE HG12 H -3.633 -10.040 1.669 1.00 . A A . 38 ILE HG12 1 1
30 28524 1 1 38 ILE HG13 H -5.248 -9.376 1.414 1.00 . A A . 38 ILE HG13 1 1
30 28525 1 1 38 ILE HG21 H -4.813 -13.503 2.536 1.00 . A A . 38 ILE HG21 1 1
30 28526 1 1 38 ILE HG22 H -3.372 -12.474 2.382 1.00 . A A . 38 ILE HG22 1 1
30 28527 1 1 38 ILE HG23 H -4.473 -12.281 3.766 1.00 . A A . 38 ILE HG23 1 1
30 28528 1 1 38 ILE N N -4.111 -11.929 -0.234 1.00 . A A . 38 ILE N 1 1
30 28529 1 1 38 ILE O O -7.626 -11.064 0.126 1.00 . A A . 38 ILE O 1 1
30 28530 1 1 39 GLY C C -7.589 -8.466 -1.819 1.00 . A A . 39 GLY C 1 1
30 28531 1 1 39 GLY CA C -7.065 -9.804 -2.355 1.00 . A A . 39 GLY CA 1 1
30 28532 1 1 39 GLY H H -5.196 -10.638 -1.793 1.00 . A A . 39 GLY H 1 1
30 28533 1 1 39 GLY HA2 H -6.554 -9.608 -3.298 1.00 . A A . 39 GLY HA2 1 1
30 28534 1 1 39 GLY HA3 H -7.923 -10.439 -2.570 1.00 . A A . 39 GLY HA3 1 1
30 28535 1 1 39 GLY N N -6.148 -10.523 -1.464 1.00 . A A . 39 GLY N 1 1
30 28536 1 1 39 GLY O O -8.434 -7.848 -2.458 1.00 . A A . 39 GLY O 1 1
30 28537 1 1 40 TYR C C -6.880 -5.539 -0.533 1.00 . A A . 40 TYR C 1 1
30 28538 1 1 40 TYR CA C -7.589 -6.794 -0.012 1.00 . A A . 40 TYR CA 1 1
30 28539 1 1 40 TYR CB C -7.361 -6.855 1.512 1.00 . A A . 40 TYR CB 1 1
30 28540 1 1 40 TYR CD1 C -9.652 -6.736 2.573 1.00 . A A . 40 TYR CD1 1 1
30 28541 1 1 40 TYR CD2 C -8.340 -8.763 2.877 1.00 . A A . 40 TYR CD2 1 1
30 28542 1 1 40 TYR CE1 C -10.683 -7.273 3.365 1.00 . A A . 40 TYR CE1 1 1
30 28543 1 1 40 TYR CE2 C -9.363 -9.305 3.676 1.00 . A A . 40 TYR CE2 1 1
30 28544 1 1 40 TYR CG C -8.480 -7.477 2.325 1.00 . A A . 40 TYR CG 1 1
30 28545 1 1 40 TYR CZ C -10.535 -8.560 3.929 1.00 . A A . 40 TYR CZ 1 1
30 28546 1 1 40 TYR H H -6.361 -8.558 -0.241 1.00 . A A . 40 TYR H 1 1
30 28547 1 1 40 TYR HA H -8.656 -6.693 -0.209 1.00 . A A . 40 TYR HA 1 1
30 28548 1 1 40 TYR HB2 H -6.420 -7.364 1.722 1.00 . A A . 40 TYR HB2 1 1
30 28549 1 1 40 TYR HB3 H -7.244 -5.837 1.889 1.00 . A A . 40 TYR HB3 1 1
30 28550 1 1 40 TYR HD1 H -9.752 -5.741 2.164 1.00 . A A . 40 TYR HD1 1 1
30 28551 1 1 40 TYR HD2 H -7.455 -9.345 2.675 1.00 . A A . 40 TYR HD2 1 1
30 28552 1 1 40 TYR HE1 H -11.574 -6.691 3.552 1.00 . A A . 40 TYR HE1 1 1
30 28553 1 1 40 TYR HE2 H -9.268 -10.294 4.103 1.00 . A A . 40 TYR HE2 1 1
30 28554 1 1 40 TYR HH H -12.231 -8.472 4.873 1.00 . A A . 40 TYR HH 1 1
30 28555 1 1 40 TYR N N -7.112 -8.022 -0.651 1.00 . A A . 40 TYR N 1 1
30 28556 1 1 40 TYR O O -5.680 -5.562 -0.814 1.00 . A A . 40 TYR O 1 1
30 28557 1 1 40 TYR OH O -11.523 -9.093 4.694 1.00 . A A . 40 TYR OH 1 1
30 28558 1 1 41 CYS C C -7.663 -2.143 0.340 1.00 . A A . 41 CYS C 1 1
30 28559 1 1 41 CYS CA C -7.087 -3.072 -0.726 1.00 . A A . 41 CYS CA 1 1
30 28560 1 1 41 CYS CB C -7.357 -2.491 -2.119 1.00 . A A . 41 CYS CB 1 1
30 28561 1 1 41 CYS H H -8.603 -4.506 -0.312 1.00 . A A . 41 CYS H 1 1
30 28562 1 1 41 CYS HA H -6.015 -3.096 -0.570 1.00 . A A . 41 CYS HA 1 1
30 28563 1 1 41 CYS HB2 H -8.422 -2.291 -2.223 1.00 . A A . 41 CYS HB2 1 1
30 28564 1 1 41 CYS HB3 H -6.870 -1.518 -2.175 1.00 . A A . 41 CYS HB3 1 1
30 28565 1 1 41 CYS N N -7.615 -4.422 -0.542 1.00 . A A . 41 CYS N 1 1
30 28566 1 1 41 CYS O O -8.712 -2.418 0.932 1.00 . A A . 41 CYS O 1 1
30 28567 1 1 41 CYS SG S -6.773 -3.458 -3.531 1.00 . A A . 41 CYS SG 1 1
30 28568 1 1 42 TRP C C -6.756 1.367 0.915 1.00 . A A . 42 TRP C 1 1
30 28569 1 1 42 TRP CA C -7.376 0.062 1.424 1.00 . A A . 42 TRP CA 1 1
30 28570 1 1 42 TRP CB C -6.932 -0.235 2.861 1.00 . A A . 42 TRP CB 1 1
30 28571 1 1 42 TRP CD1 C -4.608 0.614 3.400 1.00 . A A . 42 TRP CD1 1 1
30 28572 1 1 42 TRP CD2 C -4.612 -1.560 2.825 1.00 . A A . 42 TRP CD2 1 1
30 28573 1 1 42 TRP CE2 C -3.264 -1.205 3.118 1.00 . A A . 42 TRP CE2 1 1
30 28574 1 1 42 TRP CE3 C -4.841 -2.887 2.391 1.00 . A A . 42 TRP CE3 1 1
30 28575 1 1 42 TRP CG C -5.451 -0.383 3.048 1.00 . A A . 42 TRP CG 1 1
30 28576 1 1 42 TRP CH2 C -2.463 -3.416 2.555 1.00 . A A . 42 TRP CH2 1 1
30 28577 1 1 42 TRP CZ2 C -2.201 -2.109 2.994 1.00 . A A . 42 TRP CZ2 1 1
30 28578 1 1 42 TRP CZ3 C -3.781 -3.804 2.252 1.00 . A A . 42 TRP CZ3 1 1
30 28579 1 1 42 TRP H H -6.099 -0.890 0.037 1.00 . A A . 42 TRP H 1 1
30 28580 1 1 42 TRP HA H -8.462 0.161 1.408 1.00 . A A . 42 TRP HA 1 1
30 28581 1 1 42 TRP HB2 H -7.290 0.565 3.509 1.00 . A A . 42 TRP HB2 1 1
30 28582 1 1 42 TRP HB3 H -7.412 -1.156 3.196 1.00 . A A . 42 TRP HB3 1 1
30 28583 1 1 42 TRP HD1 H -4.913 1.639 3.580 1.00 . A A . 42 TRP HD1 1 1
30 28584 1 1 42 TRP HE1 H -2.513 0.669 3.739 1.00 . A A . 42 TRP HE1 1 1
30 28585 1 1 42 TRP HE3 H -5.853 -3.199 2.181 1.00 . A A . 42 TRP HE3 1 1
30 28586 1 1 42 TRP HH2 H -1.648 -4.117 2.448 1.00 . A A . 42 TRP HH2 1 1
30 28587 1 1 42 TRP HZ2 H -1.198 -1.786 3.228 1.00 . A A . 42 TRP HZ2 1 1
30 28588 1 1 42 TRP HZ3 H -3.985 -4.807 1.906 1.00 . A A . 42 TRP HZ3 1 1
30 28589 1 1 42 TRP N N -6.965 -1.033 0.559 1.00 . A A . 42 TRP N 1 1
30 28590 1 1 42 TRP NE1 N -3.322 0.120 3.487 1.00 . A A . 42 TRP NE1 1 1
30 28591 1 1 42 TRP O O -5.753 1.363 0.195 1.00 . A A . 42 TRP O 1 1
30 28592 1 1 43 CYS C C -5.776 4.122 2.290 1.00 . A A . 43 CYS C 1 1
30 28593 1 1 43 CYS CA C -6.704 3.797 1.117 1.00 . A A . 43 CYS CA 1 1
30 28594 1 1 43 CYS CB C -7.757 4.901 0.970 1.00 . A A . 43 CYS CB 1 1
30 28595 1 1 43 CYS H H -8.114 2.415 1.964 1.00 . A A . 43 CYS H 1 1
30 28596 1 1 43 CYS HA H -6.121 3.742 0.198 1.00 . A A . 43 CYS HA 1 1
30 28597 1 1 43 CYS HB2 H -8.323 4.966 1.898 1.00 . A A . 43 CYS HB2 1 1
30 28598 1 1 43 CYS HB3 H -7.235 5.851 0.833 1.00 . A A . 43 CYS HB3 1 1
30 28599 1 1 43 CYS N N -7.322 2.497 1.331 1.00 . A A . 43 CYS N 1 1
30 28600 1 1 43 CYS O O -6.015 3.696 3.424 1.00 . A A . 43 CYS O 1 1
30 28601 1 1 43 CYS SG S -8.915 4.711 -0.408 1.00 . A A . 43 CYS SG 1 1
30 28602 1 1 44 VAL C C -3.685 6.964 2.931 1.00 . A A . 44 VAL C 1 1
30 28603 1 1 44 VAL CA C -3.823 5.448 3.044 1.00 . A A . 44 VAL CA 1 1
30 28604 1 1 44 VAL CB C -2.416 4.816 2.924 1.00 . A A . 44 VAL CB 1 1
30 28605 1 1 44 VAL CG1 C -2.417 3.308 3.179 1.00 . A A . 44 VAL CG1 1 1
30 28606 1 1 44 VAL CG2 C -1.751 5.061 1.567 1.00 . A A . 44 VAL CG2 1 1
30 28607 1 1 44 VAL H H -4.662 5.291 1.082 1.00 . A A . 44 VAL H 1 1
30 28608 1 1 44 VAL HA H -4.193 5.205 4.040 1.00 . A A . 44 VAL HA 1 1
30 28609 1 1 44 VAL HB H -1.782 5.263 3.691 1.00 . A A . 44 VAL HB 1 1
30 28610 1 1 44 VAL HG11 H -2.996 2.799 2.408 1.00 . A A . 44 VAL HG11 1 1
30 28611 1 1 44 VAL HG12 H -1.392 2.939 3.174 1.00 . A A . 44 VAL HG12 1 1
30 28612 1 1 44 VAL HG13 H -2.833 3.100 4.159 1.00 . A A . 44 VAL HG13 1 1
30 28613 1 1 44 VAL HG21 H -1.560 6.124 1.419 1.00 . A A . 44 VAL HG21 1 1
30 28614 1 1 44 VAL HG22 H -0.800 4.536 1.522 1.00 . A A . 44 VAL HG22 1 1
30 28615 1 1 44 VAL HG23 H -2.393 4.697 0.766 1.00 . A A . 44 VAL HG23 1 1
30 28616 1 1 44 VAL N N -4.755 4.939 2.035 1.00 . A A . 44 VAL N 1 1
30 28617 1 1 44 VAL O O -3.780 7.537 1.845 1.00 . A A . 44 VAL O 1 1
30 28618 1 1 45 PHE C C -1.516 8.976 3.551 1.00 . A A . 45 PHE C 1 1
30 28619 1 1 45 PHE CA C -2.968 8.989 4.101 1.00 . A A . 45 PHE CA 1 1
30 28620 1 1 45 PHE CB C -3.058 9.490 5.552 1.00 . A A . 45 PHE CB 1 1
30 28621 1 1 45 PHE CD1 C -5.376 10.524 5.678 1.00 . A A . 45 PHE CD1 1 1
30 28622 1 1 45 PHE CD2 C -4.858 8.673 7.163 1.00 . A A . 45 PHE CD2 1 1
30 28623 1 1 45 PHE CE1 C -6.666 10.607 6.232 1.00 . A A . 45 PHE CE1 1 1
30 28624 1 1 45 PHE CE2 C -6.142 8.761 7.727 1.00 . A A . 45 PHE CE2 1 1
30 28625 1 1 45 PHE CG C -4.467 9.550 6.133 1.00 . A A . 45 PHE CG 1 1
30 28626 1 1 45 PHE CZ C -7.050 9.727 7.260 1.00 . A A . 45 PHE CZ 1 1
30 28627 1 1 45 PHE H H -3.375 7.069 4.928 1.00 . A A . 45 PHE H 1 1
30 28628 1 1 45 PHE HA H -3.600 9.601 3.456 1.00 . A A . 45 PHE HA 1 1
30 28629 1 1 45 PHE HB2 H -2.455 8.836 6.179 1.00 . A A . 45 PHE HB2 1 1
30 28630 1 1 45 PHE HB3 H -2.624 10.487 5.614 1.00 . A A . 45 PHE HB3 1 1
30 28631 1 1 45 PHE HD1 H -5.081 11.215 4.904 1.00 . A A . 45 PHE HD1 1 1
30 28632 1 1 45 PHE HD2 H -4.173 7.930 7.531 1.00 . A A . 45 PHE HD2 1 1
30 28633 1 1 45 PHE HE1 H -7.359 11.354 5.871 1.00 . A A . 45 PHE HE1 1 1
30 28634 1 1 45 PHE HE2 H -6.432 8.079 8.515 1.00 . A A . 45 PHE HE2 1 1
30 28635 1 1 45 PHE HZ H -8.040 9.794 7.688 1.00 . A A . 45 PHE HZ 1 1
30 28636 1 1 45 PHE N N -3.425 7.608 4.067 1.00 . A A . 45 PHE N 1 1
30 28637 1 1 45 PHE O O -0.845 7.941 3.635 1.00 . A A . 45 PHE O 1 1
30 28638 1 1 46 PRO C C 1.543 9.636 3.096 1.00 . A A . 46 PRO C 1 1
30 28639 1 1 46 PRO CA C 0.308 10.061 2.273 1.00 . A A . 46 PRO CA 1 1
30 28640 1 1 46 PRO CB C 0.458 11.464 1.672 1.00 . A A . 46 PRO CB 1 1
30 28641 1 1 46 PRO CD C -1.609 11.378 2.869 1.00 . A A . 46 PRO CD 1 1
30 28642 1 1 46 PRO CG C -0.484 12.338 2.499 1.00 . A A . 46 PRO CG 1 1
30 28643 1 1 46 PRO HA H 0.223 9.351 1.448 1.00 . A A . 46 PRO HA 1 1
30 28644 1 1 46 PRO HB2 H 1.481 11.835 1.730 1.00 . A A . 46 PRO HB2 1 1
30 28645 1 1 46 PRO HB3 H 0.121 11.450 0.634 1.00 . A A . 46 PRO HB3 1 1
30 28646 1 1 46 PRO HD2 H -2.089 11.699 3.794 1.00 . A A . 46 PRO HD2 1 1
30 28647 1 1 46 PRO HD3 H -2.338 11.339 2.058 1.00 . A A . 46 PRO HD3 1 1
30 28648 1 1 46 PRO HG2 H 0.026 12.669 3.406 1.00 . A A . 46 PRO HG2 1 1
30 28649 1 1 46 PRO HG3 H -0.851 13.193 1.930 1.00 . A A . 46 PRO HG3 1 1
30 28650 1 1 46 PRO N N -0.972 10.080 3.003 1.00 . A A . 46 PRO N 1 1
30 28651 1 1 46 PRO O O 2.570 9.275 2.519 1.00 . A A . 46 PRO O 1 1
30 28652 1 1 47 ASN C C 2.410 7.522 5.466 1.00 . A A . 47 ASN C 1 1
30 28653 1 1 47 ASN CA C 2.425 9.065 5.357 1.00 . A A . 47 ASN CA 1 1
30 28654 1 1 47 ASN CB C 2.184 9.692 6.743 1.00 . A A . 47 ASN CB 1 1
30 28655 1 1 47 ASN CG C 1.007 9.042 7.461 1.00 . A A . 47 ASN CG 1 1
30 28656 1 1 47 ASN H H 0.555 9.854 4.845 1.00 . A A . 47 ASN H 1 1
30 28657 1 1 47 ASN HA H 3.402 9.375 5.001 1.00 . A A . 47 ASN HA 1 1
30 28658 1 1 47 ASN HB2 H 3.084 9.550 7.343 1.00 . A A . 47 ASN HB2 1 1
30 28659 1 1 47 ASN HB3 H 2.002 10.762 6.649 1.00 . A A . 47 ASN HB3 1 1
30 28660 1 1 47 ASN HD21 H 2.000 8.889 9.238 1.00 . A A . 47 ASN HD21 1 1
30 28661 1 1 47 ASN HD22 H 0.399 8.136 9.094 1.00 . A A . 47 ASN HD22 1 1
30 28662 1 1 47 ASN N N 1.437 9.609 4.431 1.00 . A A . 47 ASN N 1 1
30 28663 1 1 47 ASN ND2 N 1.154 8.719 8.726 1.00 . A A . 47 ASN ND2 1 1
30 28664 1 1 47 ASN O O 3.309 6.962 6.089 1.00 . A A . 47 ASN O 1 1
30 28665 1 1 47 ASN OD1 O -0.027 8.766 6.870 1.00 . A A . 47 ASN OD1 1 1
30 28666 1 1 48 GLY C C 0.120 4.921 5.946 1.00 . A A . 48 GLY C 1 1
30 28667 1 1 48 GLY CA C 1.188 5.400 4.955 1.00 . A A . 48 GLY CA 1 1
30 28668 1 1 48 GLY H H 0.676 7.393 4.427 1.00 . A A . 48 GLY H 1 1
30 28669 1 1 48 GLY HA2 H 0.888 5.063 3.964 1.00 . A A . 48 GLY HA2 1 1
30 28670 1 1 48 GLY HA3 H 2.126 4.903 5.203 1.00 . A A . 48 GLY HA3 1 1
30 28671 1 1 48 GLY N N 1.391 6.850 4.910 1.00 . A A . 48 GLY N 1 1
30 28672 1 1 48 GLY O O -0.128 3.720 6.017 1.00 . A A . 48 GLY O 1 1
30 28673 1 1 49 THR C C -2.846 5.062 6.937 1.00 . A A . 49 THR C 1 1
30 28674 1 1 49 THR CA C -1.565 5.439 7.677 1.00 . A A . 49 THR CA 1 1
30 28675 1 1 49 THR CB C -1.826 6.563 8.696 1.00 . A A . 49 THR CB 1 1
30 28676 1 1 49 THR CG2 C -2.953 6.234 9.678 1.00 . A A . 49 THR CG2 1 1
30 28677 1 1 49 THR H H -0.353 6.807 6.557 1.00 . A A . 49 THR H 1 1
30 28678 1 1 49 THR HA H -1.218 4.566 8.230 1.00 . A A . 49 THR HA 1 1
30 28679 1 1 49 THR HB H -2.060 7.489 8.171 1.00 . A A . 49 THR HB 1 1
30 28680 1 1 49 THR HG1 H -0.627 6.025 10.110 1.00 . A A . 49 THR HG1 1 1
30 28681 1 1 49 THR HG21 H -3.906 6.154 9.153 1.00 . A A . 49 THR HG21 1 1
30 28682 1 1 49 THR HG22 H -2.751 5.293 10.190 1.00 . A A . 49 THR HG22 1 1
30 28683 1 1 49 THR HG23 H -3.039 7.033 10.415 1.00 . A A . 49 THR HG23 1 1
30 28684 1 1 49 THR N N -0.525 5.817 6.708 1.00 . A A . 49 THR N 1 1
30 28685 1 1 49 THR O O -3.445 5.897 6.264 1.00 . A A . 49 THR O 1 1
30 28686 1 1 49 THR OG1 O -0.679 6.761 9.493 1.00 . A A . 49 THR OG1 1 1
30 28687 1 1 50 GLU C C -5.769 4.042 6.985 1.00 . A A . 50 GLU C 1 1
30 28688 1 1 50 GLU CA C -4.520 3.286 6.497 1.00 . A A . 50 GLU CA 1 1
30 28689 1 1 50 GLU CB C -4.593 1.780 6.820 1.00 . A A . 50 GLU CB 1 1
30 28690 1 1 50 GLU CD C -5.950 -0.405 6.550 1.00 . A A . 50 GLU CD 1 1
30 28691 1 1 50 GLU CG C -5.942 1.125 6.473 1.00 . A A . 50 GLU CG 1 1
30 28692 1 1 50 GLU H H -2.686 3.158 7.567 1.00 . A A . 50 GLU H 1 1
30 28693 1 1 50 GLU HA H -4.490 3.398 5.417 1.00 . A A . 50 GLU HA 1 1
30 28694 1 1 50 GLU HB2 H -3.796 1.286 6.262 1.00 . A A . 50 GLU HB2 1 1
30 28695 1 1 50 GLU HB3 H -4.408 1.629 7.885 1.00 . A A . 50 GLU HB3 1 1
30 28696 1 1 50 GLU HG2 H -6.682 1.494 7.178 1.00 . A A . 50 GLU HG2 1 1
30 28697 1 1 50 GLU HG3 H -6.247 1.427 5.473 1.00 . A A . 50 GLU HG3 1 1
30 28698 1 1 50 GLU N N -3.267 3.801 7.053 1.00 . A A . 50 GLU N 1 1
30 28699 1 1 50 GLU O O -5.865 4.441 8.144 1.00 . A A . 50 GLU O 1 1
30 28700 1 1 50 GLU OE1 O -4.866 -1.026 6.475 1.00 . A A . 50 GLU OE1 1 1
30 28701 1 1 50 GLU OE2 O -7.063 -0.963 6.670 1.00 . A A . 50 GLU OE2 1 1
30 28702 1 1 51 VAL C C -8.950 3.309 6.408 1.00 . A A . 51 VAL C 1 1
30 28703 1 1 51 VAL CA C -8.123 4.613 6.338 1.00 . A A . 51 VAL CA 1 1
30 28704 1 1 51 VAL CB C -8.613 5.554 5.212 1.00 . A A . 51 VAL CB 1 1
30 28705 1 1 51 VAL CG1 C -10.006 6.108 5.547 1.00 . A A . 51 VAL CG1 1 1
30 28706 1 1 51 VAL CG2 C -7.667 6.742 4.990 1.00 . A A . 51 VAL CG2 1 1
30 28707 1 1 51 VAL H H -6.541 3.882 5.128 1.00 . A A . 51 VAL H 1 1
30 28708 1 1 51 VAL HA H -8.157 5.161 7.280 1.00 . A A . 51 VAL HA 1 1
30 28709 1 1 51 VAL HB H -8.672 5.005 4.271 1.00 . A A . 51 VAL HB 1 1
30 28710 1 1 51 VAL HG11 H -10.346 6.756 4.740 1.00 . A A . 51 VAL HG11 1 1
30 28711 1 1 51 VAL HG12 H -10.722 5.294 5.659 1.00 . A A . 51 VAL HG12 1 1
30 28712 1 1 51 VAL HG13 H -9.967 6.683 6.473 1.00 . A A . 51 VAL HG13 1 1
30 28713 1 1 51 VAL HG21 H -7.554 7.301 5.917 1.00 . A A . 51 VAL HG21 1 1
30 28714 1 1 51 VAL HG22 H -6.687 6.395 4.663 1.00 . A A . 51 VAL HG22 1 1
30 28715 1 1 51 VAL HG23 H -8.067 7.403 4.221 1.00 . A A . 51 VAL HG23 1 1
30 28716 1 1 51 VAL N N -6.750 4.168 6.084 1.00 . A A . 51 VAL N 1 1
30 28717 1 1 51 VAL O O -9.475 2.868 5.379 1.00 . A A . 51 VAL O 1 1
30 28718 1 1 52 PRO C C -11.022 1.006 7.225 1.00 . A A . 52 PRO C 1 1
30 28719 1 1 52 PRO CA C -9.590 1.266 7.653 1.00 . A A . 52 PRO CA 1 1
30 28720 1 1 52 PRO CB C -9.300 0.789 9.079 1.00 . A A . 52 PRO CB 1 1
30 28721 1 1 52 PRO CD C -8.680 3.089 8.903 1.00 . A A . 52 PRO CD 1 1
30 28722 1 1 52 PRO CG C -9.312 2.095 9.876 1.00 . A A . 52 PRO CG 1 1
30 28723 1 1 52 PRO HA H -9.028 0.708 6.940 1.00 . A A . 52 PRO HA 1 1
30 28724 1 1 52 PRO HB2 H -10.047 0.084 9.445 1.00 . A A . 52 PRO HB2 1 1
30 28725 1 1 52 PRO HB3 H -8.304 0.345 9.120 1.00 . A A . 52 PRO HB3 1 1
30 28726 1 1 52 PRO HD2 H -9.021 4.104 9.112 1.00 . A A . 52 PRO HD2 1 1
30 28727 1 1 52 PRO HD3 H -7.598 3.023 8.996 1.00 . A A . 52 PRO HD3 1 1
30 28728 1 1 52 PRO HG2 H -10.342 2.388 10.086 1.00 . A A . 52 PRO HG2 1 1
30 28729 1 1 52 PRO HG3 H -8.738 2.012 10.799 1.00 . A A . 52 PRO HG3 1 1
30 28730 1 1 52 PRO N N -9.082 2.644 7.577 1.00 . A A . 52 PRO N 1 1
30 28731 1 1 52 PRO O O -11.390 -0.099 6.839 1.00 . A A . 52 PRO O 1 1
30 28732 1 1 53 ASN C C -13.215 1.897 5.131 1.00 . A A . 53 ASN C 1 1
30 28733 1 1 53 ASN CA C -13.136 2.130 6.648 1.00 . A A . 53 ASN CA 1 1
30 28734 1 1 53 ASN CB C -13.801 3.455 7.058 1.00 . A A . 53 ASN CB 1 1
30 28735 1 1 53 ASN CG C -13.809 3.671 8.566 1.00 . A A . 53 ASN CG 1 1
30 28736 1 1 53 ASN H H -11.215 2.870 7.395 1.00 . A A . 53 ASN H 1 1
30 28737 1 1 53 ASN HA H -13.649 1.295 7.108 1.00 . A A . 53 ASN HA 1 1
30 28738 1 1 53 ASN HB2 H -13.286 4.282 6.570 1.00 . A A . 53 ASN HB2 1 1
30 28739 1 1 53 ASN HB3 H -14.837 3.448 6.718 1.00 . A A . 53 ASN HB3 1 1
30 28740 1 1 53 ASN HD21 H -13.288 5.643 8.424 1.00 . A A . 53 ASN HD21 1 1
30 28741 1 1 53 ASN HD22 H -13.539 4.939 10.026 1.00 . A A . 53 ASN HD22 1 1
30 28742 1 1 53 ASN N N -11.777 2.081 7.165 1.00 . A A . 53 ASN N 1 1
30 28743 1 1 53 ASN ND2 N -13.491 4.864 9.025 1.00 . A A . 53 ASN ND2 1 1
30 28744 1 1 53 ASN O O -14.298 1.675 4.598 1.00 . A A . 53 ASN O 1 1
30 28745 1 1 53 ASN OD1 O -14.091 2.779 9.347 1.00 . A A . 53 ASN OD1 1 1
30 28746 1 1 54 THR C C -11.624 0.077 2.816 1.00 . A A . 54 THR C 1 1
30 28747 1 1 54 THR CA C -11.938 1.555 3.032 1.00 . A A . 54 THR CA 1 1
30 28748 1 1 54 THR CB C -10.863 2.405 2.333 1.00 . A A . 54 THR CB 1 1
30 28749 1 1 54 THR CG2 C -11.229 3.890 2.406 1.00 . A A . 54 THR CG2 1 1
30 28750 1 1 54 THR H H -11.226 2.148 4.962 1.00 . A A . 54 THR H 1 1
30 28751 1 1 54 THR HA H -12.877 1.754 2.520 1.00 . A A . 54 THR HA 1 1
30 28752 1 1 54 THR HB H -10.794 2.106 1.280 1.00 . A A . 54 THR HB 1 1
30 28753 1 1 54 THR HG1 H -9.608 2.521 3.869 1.00 . A A . 54 THR HG1 1 1
30 28754 1 1 54 THR HG21 H -10.499 4.479 1.863 1.00 . A A . 54 THR HG21 1 1
30 28755 1 1 54 THR HG22 H -12.208 4.048 1.954 1.00 . A A . 54 THR HG22 1 1
30 28756 1 1 54 THR HG23 H -11.250 4.233 3.440 1.00 . A A . 54 THR HG23 1 1
30 28757 1 1 54 THR N N -12.068 1.917 4.445 1.00 . A A . 54 THR N 1 1
30 28758 1 1 54 THR O O -11.780 -0.379 1.685 1.00 . A A . 54 THR O 1 1
30 28759 1 1 54 THR OG1 O -9.598 2.211 2.930 1.00 . A A . 54 THR OG1 1 1
30 28760 1 1 55 ARG C C -11.667 -2.965 2.917 1.00 . A A . 55 ARG C 1 1
30 28761 1 1 55 ARG CA C -10.688 -2.053 3.676 1.00 . A A . 55 ARG CA 1 1
30 28762 1 1 55 ARG CB C -10.251 -2.613 5.036 1.00 . A A . 55 ARG CB 1 1
30 28763 1 1 55 ARG CD C -8.783 -4.400 6.084 1.00 . A A . 55 ARG CD 1 1
30 28764 1 1 55 ARG CG C -9.678 -4.030 4.899 1.00 . A A . 55 ARG CG 1 1
30 28765 1 1 55 ARG CZ C -6.401 -4.233 5.350 1.00 . A A . 55 ARG CZ 1 1
30 28766 1 1 55 ARG H H -11.263 -0.317 4.797 1.00 . A A . 55 ARG H 1 1
30 28767 1 1 55 ARG HA H -9.786 -1.967 3.069 1.00 . A A . 55 ARG HA 1 1
30 28768 1 1 55 ARG HB2 H -9.489 -1.948 5.446 1.00 . A A . 55 ARG HB2 1 1
30 28769 1 1 55 ARG HB3 H -11.098 -2.634 5.724 1.00 . A A . 55 ARG HB3 1 1
30 28770 1 1 55 ARG HD2 H -9.265 -4.096 7.013 1.00 . A A . 55 ARG HD2 1 1
30 28771 1 1 55 ARG HD3 H -8.655 -5.483 6.110 1.00 . A A . 55 ARG HD3 1 1
30 28772 1 1 55 ARG HE H -7.407 -2.805 6.348 1.00 . A A . 55 ARG HE 1 1
30 28773 1 1 55 ARG HG2 H -10.505 -4.739 4.850 1.00 . A A . 55 ARG HG2 1 1
30 28774 1 1 55 ARG HG3 H -9.094 -4.111 3.981 1.00 . A A . 55 ARG HG3 1 1
30 28775 1 1 55 ARG HH11 H -7.313 -5.875 4.725 1.00 . A A . 55 ARG HH11 1 1
30 28776 1 1 55 ARG HH12 H -5.621 -5.759 4.272 1.00 . A A . 55 ARG HH12 1 1
30 28777 1 1 55 ARG HH21 H -5.173 -2.692 5.841 1.00 . A A . 55 ARG HH21 1 1
30 28778 1 1 55 ARG HH22 H -4.516 -3.859 4.738 1.00 . A A . 55 ARG HH22 1 1
30 28779 1 1 55 ARG N N -11.218 -0.690 3.847 1.00 . A A . 55 ARG N 1 1
30 28780 1 1 55 ARG NE N -7.467 -3.750 5.976 1.00 . A A . 55 ARG NE 1 1
30 28781 1 1 55 ARG NH1 N -6.438 -5.377 4.707 1.00 . A A . 55 ARG NH1 1 1
30 28782 1 1 55 ARG NH2 N -5.268 -3.571 5.340 1.00 . A A . 55 ARG NH2 1 1
30 28783 1 1 55 ARG O O -12.678 -3.397 3.465 1.00 . A A . 55 ARG O 1 1
30 28784 1 1 56 SER C C -11.590 -5.010 -0.109 1.00 . A A . 56 SER C 1 1
30 28785 1 1 56 SER CA C -12.264 -3.887 0.683 1.00 . A A . 56 SER CA 1 1
30 28786 1 1 56 SER CB C -12.789 -2.854 -0.328 1.00 . A A . 56 SER CB 1 1
30 28787 1 1 56 SER H H -10.462 -2.899 1.306 1.00 . A A . 56 SER H 1 1
30 28788 1 1 56 SER HA H -13.119 -4.307 1.215 1.00 . A A . 56 SER HA 1 1
30 28789 1 1 56 SER HB2 H -11.962 -2.518 -0.950 1.00 . A A . 56 SER HB2 1 1
30 28790 1 1 56 SER HB3 H -13.522 -3.331 -0.979 1.00 . A A . 56 SER HB3 1 1
30 28791 1 1 56 SER HG H -12.749 -1.254 0.848 1.00 . A A . 56 SER HG 1 1
30 28792 1 1 56 SER N N -11.359 -3.240 1.644 1.00 . A A . 56 SER N 1 1
30 28793 1 1 56 SER O O -10.367 -5.079 -0.194 1.00 . A A . 56 SER O 1 1
30 28794 1 1 56 SER OG O -13.404 -1.738 0.280 1.00 . A A . 56 SER OG 1 1
30 28795 1 1 57 ARG C C -11.438 -6.622 -2.990 1.00 . A A . 57 ARG C 1 1
30 28796 1 1 57 ARG CA C -12.105 -6.983 -1.649 1.00 . A A . 57 ARG CA 1 1
30 28797 1 1 57 ARG CB C -13.432 -7.728 -1.909 1.00 . A A . 57 ARG CB 1 1
30 28798 1 1 57 ARG CD C -13.582 -9.608 -0.169 1.00 . A A . 57 ARG CD 1 1
30 28799 1 1 57 ARG CG C -14.148 -8.272 -0.658 1.00 . A A . 57 ARG CG 1 1
30 28800 1 1 57 ARG CZ C -11.119 -10.017 -0.014 1.00 . A A . 57 ARG CZ 1 1
30 28801 1 1 57 ARG H H -13.389 -5.594 -0.726 1.00 . A A . 57 ARG H 1 1
30 28802 1 1 57 ARG HA H -11.408 -7.647 -1.138 1.00 . A A . 57 ARG HA 1 1
30 28803 1 1 57 ARG HB2 H -14.112 -7.040 -2.413 1.00 . A A . 57 ARG HB2 1 1
30 28804 1 1 57 ARG HB3 H -13.257 -8.564 -2.589 1.00 . A A . 57 ARG HB3 1 1
30 28805 1 1 57 ARG HD2 H -14.259 -10.007 0.586 1.00 . A A . 57 ARG HD2 1 1
30 28806 1 1 57 ARG HD3 H -13.563 -10.301 -1.009 1.00 . A A . 57 ARG HD3 1 1
30 28807 1 1 57 ARG HE H -12.194 -8.997 1.312 1.00 . A A . 57 ARG HE 1 1
30 28808 1 1 57 ARG HG2 H -14.135 -7.545 0.155 1.00 . A A . 57 ARG HG2 1 1
30 28809 1 1 57 ARG HG3 H -15.191 -8.444 -0.926 1.00 . A A . 57 ARG HG3 1 1
30 28810 1 1 57 ARG HH11 H -11.885 -10.768 -1.684 1.00 . A A . 57 ARG HH11 1 1
30 28811 1 1 57 ARG HH12 H -10.173 -11.069 -1.448 1.00 . A A . 57 ARG HH12 1 1
30 28812 1 1 57 ARG HH21 H -9.980 -9.350 1.527 1.00 . A A . 57 ARG HH21 1 1
30 28813 1 1 57 ARG HH22 H -9.154 -10.349 0.373 1.00 . A A . 57 ARG HH22 1 1
30 28814 1 1 57 ARG N N -12.412 -5.825 -0.785 1.00 . A A . 57 ARG N 1 1
30 28815 1 1 57 ARG NE N -12.247 -9.487 0.436 1.00 . A A . 57 ARG NE 1 1
30 28816 1 1 57 ARG NH1 N -11.047 -10.686 -1.138 1.00 . A A . 57 ARG NH1 1 1
30 28817 1 1 57 ARG NH2 N -10.013 -9.878 0.668 1.00 . A A . 57 ARG NH2 1 1
30 28818 1 1 57 ARG O O -11.396 -7.426 -3.918 1.00 . A A . 57 ARG O 1 1
30 28819 1 1 58 GLY C C -10.383 -3.222 -4.195 1.00 . A A . 58 GLY C 1 1
30 28820 1 1 58 GLY CA C -10.479 -4.746 -4.316 1.00 . A A . 58 GLY CA 1 1
30 28821 1 1 58 GLY H H -11.046 -4.857 -2.237 1.00 . A A . 58 GLY H 1 1
30 28822 1 1 58 GLY HA2 H -9.485 -5.144 -4.522 1.00 . A A . 58 GLY HA2 1 1
30 28823 1 1 58 GLY HA3 H -11.133 -4.991 -5.153 1.00 . A A . 58 GLY HA3 1 1
30 28824 1 1 58 GLY N N -10.995 -5.374 -3.104 1.00 . A A . 58 GLY N 1 1
30 28825 1 1 58 GLY O O -10.629 -2.658 -3.129 1.00 . A A . 58 GLY O 1 1
30 28826 1 1 59 HIS C C -10.817 -0.197 -5.058 1.00 . A A . 59 HIS C 1 1
30 28827 1 1 59 HIS CA C -9.650 -1.150 -5.395 1.00 . A A . 59 HIS CA 1 1
30 28828 1 1 59 HIS CB C -9.159 -0.853 -6.824 1.00 . A A . 59 HIS CB 1 1
30 28829 1 1 59 HIS CD2 C -7.003 -2.258 -6.928 1.00 . A A . 59 HIS CD2 1 1
30 28830 1 1 59 HIS CE1 C -7.409 -3.438 -8.733 1.00 . A A . 59 HIS CE1 1 1
30 28831 1 1 59 HIS CG C -8.226 -1.884 -7.415 1.00 . A A . 59 HIS CG 1 1
30 28832 1 1 59 HIS H H -9.800 -3.131 -6.119 1.00 . A A . 59 HIS H 1 1
30 28833 1 1 59 HIS HA H -8.837 -0.951 -4.696 1.00 . A A . 59 HIS HA 1 1
30 28834 1 1 59 HIS HB2 H -10.030 -0.779 -7.479 1.00 . A A . 59 HIS HB2 1 1
30 28835 1 1 59 HIS HB3 H -8.658 0.116 -6.835 1.00 . A A . 59 HIS HB3 1 1
30 28836 1 1 59 HIS HD1 H -9.280 -2.573 -9.144 1.00 . A A . 59 HIS HD1 1 1
30 28837 1 1 59 HIS HD2 H -6.519 -1.868 -6.049 1.00 . A A . 59 HIS HD2 1 1
30 28838 1 1 59 HIS HE1 H -7.294 -4.141 -9.548 1.00 . A A . 59 HIS HE1 1 1
30 28839 1 1 59 HIS N N -9.983 -2.576 -5.296 1.00 . A A . 59 HIS N 1 1
30 28840 1 1 59 HIS ND1 N -8.470 -2.633 -8.546 1.00 . A A . 59 HIS ND1 1 1
30 28841 1 1 59 HIS NE2 N -6.496 -3.248 -7.771 1.00 . A A . 59 HIS NE2 1 1
30 28842 1 1 59 HIS O O -11.987 -0.574 -5.106 1.00 . A A . 59 HIS O 1 1
30 28843 1 1 60 HIS C C -10.811 3.535 -4.890 1.00 . A A . 60 HIS C 1 1
30 28844 1 1 60 HIS CA C -11.439 2.167 -4.557 1.00 . A A . 60 HIS CA 1 1
30 28845 1 1 60 HIS CB C -12.008 2.107 -3.119 1.00 . A A . 60 HIS CB 1 1
30 28846 1 1 60 HIS CD2 C -9.897 1.643 -1.733 1.00 . A A . 60 HIS CD2 1 1
30 28847 1 1 60 HIS CE1 C -10.431 -0.271 -0.846 1.00 . A A . 60 HIS CE1 1 1
30 28848 1 1 60 HIS CG C -11.171 1.341 -2.125 1.00 . A A . 60 HIS CG 1 1
30 28849 1 1 60 HIS H H -9.511 1.337 -4.796 1.00 . A A . 60 HIS H 1 1
30 28850 1 1 60 HIS HA H -12.276 2.036 -5.246 1.00 . A A . 60 HIS HA 1 1
30 28851 1 1 60 HIS HB2 H -12.177 3.112 -2.735 1.00 . A A . 60 HIS HB2 1 1
30 28852 1 1 60 HIS HB3 H -12.981 1.616 -3.172 1.00 . A A . 60 HIS HB3 1 1
30 28853 1 1 60 HIS HD1 H -12.363 -0.377 -1.660 1.00 . A A . 60 HIS HD1 1 1
30 28854 1 1 60 HIS HD2 H -9.318 2.484 -2.043 1.00 . A A . 60 HIS HD2 1 1
30 28855 1 1 60 HIS HE1 H -10.389 -1.169 -0.254 1.00 . A A . 60 HIS HE1 1 1
30 28856 1 1 60 HIS N N -10.486 1.074 -4.793 1.00 . A A . 60 HIS N 1 1
30 28857 1 1 60 HIS ND1 N -11.497 0.134 -1.555 1.00 . A A . 60 HIS ND1 1 1
30 28858 1 1 60 HIS NE2 N -9.434 0.615 -0.922 1.00 . A A . 60 HIS NE2 1 1
30 28859 1 1 60 HIS O O -9.596 3.669 -5.040 1.00 . A A . 60 HIS O 1 1
30 28860 1 1 61 ASN C C -10.715 6.789 -4.463 1.00 . A A . 61 ASN C 1 1
30 28861 1 1 61 ASN CA C -11.359 5.893 -5.531 1.00 . A A . 61 ASN CA 1 1
30 28862 1 1 61 ASN CB C -12.655 6.497 -6.110 1.00 . A A . 61 ASN CB 1 1
30 28863 1 1 61 ASN CG C -13.289 5.613 -7.174 1.00 . A A . 61 ASN CG 1 1
30 28864 1 1 61 ASN H H -12.624 4.411 -4.799 1.00 . A A . 61 ASN H 1 1
30 28865 1 1 61 ASN HA H -10.647 5.777 -6.346 1.00 . A A . 61 ASN HA 1 1
30 28866 1 1 61 ASN HB2 H -13.383 6.632 -5.308 1.00 . A A . 61 ASN HB2 1 1
30 28867 1 1 61 ASN HB3 H -12.440 7.477 -6.535 1.00 . A A . 61 ASN HB3 1 1
30 28868 1 1 61 ASN HD21 H -12.554 6.713 -8.732 1.00 . A A . 61 ASN HD21 1 1
30 28869 1 1 61 ASN HD22 H -13.541 5.291 -9.090 1.00 . A A . 61 ASN HD22 1 1
30 28870 1 1 61 ASN N N -11.658 4.564 -5.010 1.00 . A A . 61 ASN N 1 1
30 28871 1 1 61 ASN ND2 N -13.091 5.916 -8.442 1.00 . A A . 61 ASN ND2 1 1
30 28872 1 1 61 ASN O O -11.294 7.798 -4.044 1.00 . A A . 61 ASN O 1 1
30 28873 1 1 61 ASN OD1 O -13.956 4.638 -6.873 1.00 . A A . 61 ASN OD1 1 1
30 28874 1 1 62 CYS C C -8.575 8.545 -3.204 1.00 . A A . 62 CYS C 1 1
30 28875 1 1 62 CYS CA C -8.813 7.058 -2.917 1.00 . A A . 62 CYS CA 1 1
30 28876 1 1 62 CYS CB C -7.513 6.349 -2.563 1.00 . A A . 62 CYS CB 1 1
30 28877 1 1 62 CYS H H -9.186 5.496 -4.350 1.00 . A A . 62 CYS H 1 1
30 28878 1 1 62 CYS HA H -9.482 6.970 -2.059 1.00 . A A . 62 CYS HA 1 1
30 28879 1 1 62 CYS HB2 H -6.834 6.384 -3.416 1.00 . A A . 62 CYS HB2 1 1
30 28880 1 1 62 CYS HB3 H -7.066 6.898 -1.734 1.00 . A A . 62 CYS HB3 1 1
30 28881 1 1 62 CYS N N -9.520 6.393 -4.009 1.00 . A A . 62 CYS N 1 1
30 28882 1 1 62 CYS O O -7.631 8.954 -3.890 1.00 . A A . 62 CYS O 1 1
30 28883 1 1 62 CYS SG S -7.732 4.633 -2.060 1.00 . A A . 62 CYS SG 1 1
30 28884 1 1 63 SER C C -8.638 11.721 -2.280 1.00 . A A . 63 SER C 1 1
30 28885 1 1 63 SER CA C -9.681 10.773 -2.892 1.00 . A A . 63 SER CA 1 1
30 28886 1 1 63 SER CB C -11.125 11.103 -2.506 1.00 . A A . 63 SER CB 1 1
30 28887 1 1 63 SER H H -10.142 8.879 -2.061 1.00 . A A . 63 SER H 1 1
30 28888 1 1 63 SER HA H -9.605 10.909 -3.969 1.00 . A A . 63 SER HA 1 1
30 28889 1 1 63 SER HB2 H -11.285 10.879 -1.450 1.00 . A A . 63 SER HB2 1 1
30 28890 1 1 63 SER HB3 H -11.322 12.162 -2.677 1.00 . A A . 63 SER HB3 1 1
30 28891 1 1 63 SER HG H -11.668 9.447 -3.504 1.00 . A A . 63 SER HG 1 1
30 28892 1 1 63 SER N N -9.460 9.353 -2.629 1.00 . A A . 63 SER N 1 1
30 28893 1 1 63 SER O O -8.932 12.865 -1.954 1.00 . A A . 63 SER O 1 1
30 28894 1 1 63 SER OG O -12.024 10.337 -3.302 1.00 . A A . 63 SER OG 1 1
30 28895 1 1 64 GLU C C -5.173 11.977 -2.998 1.00 . A A . 64 GLU C 1 1
30 28896 1 1 64 GLU CA C -6.189 12.011 -1.841 1.00 . A A . 64 GLU CA 1 1
30 28897 1 1 64 GLU CB C -5.576 11.514 -0.519 1.00 . A A . 64 GLU CB 1 1
30 28898 1 1 64 GLU CD C -5.872 11.097 1.953 1.00 . A A . 64 GLU CD 1 1
30 28899 1 1 64 GLU CG C -6.519 11.655 0.684 1.00 . A A . 64 GLU CG 1 1
30 28900 1 1 64 GLU H H -7.281 10.286 -2.497 1.00 . A A . 64 GLU H 1 1
30 28901 1 1 64 GLU HA H -6.468 13.055 -1.747 1.00 . A A . 64 GLU HA 1 1
30 28902 1 1 64 GLU HB2 H -5.298 10.467 -0.627 1.00 . A A . 64 GLU HB2 1 1
30 28903 1 1 64 GLU HB3 H -4.670 12.086 -0.313 1.00 . A A . 64 GLU HB3 1 1
30 28904 1 1 64 GLU HG2 H -6.757 12.709 0.834 1.00 . A A . 64 GLU HG2 1 1
30 28905 1 1 64 GLU HG3 H -7.447 11.115 0.492 1.00 . A A . 64 GLU HG3 1 1
30 28906 1 1 64 GLU N N -7.397 11.240 -2.175 1.00 . A A . 64 GLU N 1 1
30 28907 1 1 64 GLU O O -4.008 12.338 -2.853 1.00 . A A . 64 GLU O 1 1
30 28908 1 1 64 GLU OE1 O -4.896 11.724 2.421 1.00 . A A . 64 GLU OE1 1 1
30 28909 1 1 64 GLU OE2 O -6.364 10.056 2.441 1.00 . A A . 64 GLU OE2 1 1
30 28910 1 1 65 SER C C -4.733 12.602 -6.172 1.00 . A A . 65 SER C 1 1
30 28911 1 1 65 SER CA C -4.904 11.295 -5.396 1.00 . A A . 65 SER CA 1 1
30 28912 1 1 65 SER CB C -5.619 10.233 -6.244 1.00 . A A . 65 SER CB 1 1
30 28913 1 1 65 SER H H -6.641 11.367 -4.124 1.00 . A A . 65 SER H 1 1
30 28914 1 1 65 SER HA H -3.907 10.927 -5.161 1.00 . A A . 65 SER HA 1 1
30 28915 1 1 65 SER HB2 H -6.631 10.564 -6.483 1.00 . A A . 65 SER HB2 1 1
30 28916 1 1 65 SER HB3 H -5.067 10.091 -7.173 1.00 . A A . 65 SER HB3 1 1
30 28917 1 1 65 SER HG H -6.431 9.010 -4.916 1.00 . A A . 65 SER HG 1 1
30 28918 1 1 65 SER N N -5.646 11.522 -4.157 1.00 . A A . 65 SER N 1 1
30 28919 1 1 65 SER O O -5.640 13.035 -6.882 1.00 . A A . 65 SER O 1 1
30 28920 1 1 65 SER OG O -5.676 8.997 -5.553 1.00 . A A . 65 SER OG 1 1
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